NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
593819 2mx9 25398 cing 4-filtered-FRED STAR entry full 4074


data_FRED_restraints_with_modified_coordinates_PDB_code_2mx9

# This FRED archive file contains, for PDB entry <2mx9>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2mx9
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mx9
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        28078.49

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

       1 . 1 $Minor_ampullate_spidroin A . 1 1 
       2 . 1 $Minor_ampullate_spidroin B . 1 1 
    stop_

save_


save_Minor_ampullate_spidroin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Minor ampullate spidroin"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSGNSQPIWTNPNAAMTMTNNLVQCASRSGVLTADQMDDMGMMADSVNSQMQKMGPNPPQHRLRAMNTAMAAEVAEVVATSPPQSYSAVLNTIGACLRESMMQATGSVDNAFTNEVMQLVKMLSADSANEVST
    _Entity.Number_of_monomers           133

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
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       3406 1 . . . 1 1 
       3407 1 . . . 1 1 
       3408 1 . . . 1 1 
       3409 1 . . . 1 1 
       3410 1 . . . 1 1 
       3411 1 . . . 1 1 
       3412 1 . . . 1 1 
       3413 1 . . . 1 1 
       3414 1 . . . 1 1 
       3415 1 . . . 1 1 
       3416 1 . . . 1 1 
       3417 1 . . . 1 1 
       3418 1 . . . 1 1 
       3419 1 . . . 1 1 
       3420 1 . . . 1 1 
       3421 1 . . . 1 1 
       3422 1 . . . 1 1 
       3423 1 . . . 1 1 
       3424 1 . . . 1 1 
       3425 1 . . . 1 1 
       3426 1 . . . 1 1 
       3427 1 . . . 1 1 
       3428 1 . . . 1 1 
       3429 1 . . . 1 1 
       3430 1 . . . 1 1 
       3431 1 . . . 1 1 
       3432 1 . . . 1 1 
       3433 1 . . . 1 1 
       3434 1 . . . 1 1 
       3435 1 . . . 1 1 
       3436 1 . . . 1 1 
       3437 1 . . . 1 1 
       3438 1 . . . 1 1 
       3439 1 . . . 1 1 
       3440 1 . . . 1 1 
       3441 1 . . . 1 1 
       3442 1 . . . 1 1 
       3443 1 . . . 1 1 
       3444 1 . . . 1 1 
       3445 1 . . . 1 1 
       3446 1 . . . 1 1 
       3447 1 . . . 1 1 
       3448 1 . . . 1 1 
       3449 1 . . . 1 1 
       3450 1 . . . 1 1 
       3451 1 . . . 1 1 
       3452 1 . . . 1 1 
       3453 1 . . . 1 1 
       3454 1 . . . 1 1 
       3455 1 . . . 1 1 
       3456 1 . . . 1 1 
       3457 1 . . . 1 1 
       3458 1 . . . 1 1 
       3459 1 . . . 1 1 
       3460 1 . . . 1 1 
       3461 1 . . . 1 1 
       3462 1 . . . 1 1 
       3463 1 . . . 1 1 
       3464 1 . . . 1 1 
       3465 1 . . . 1 1 
       3466 1 . . . 1 1 
       3467 1 . . . 1 1 
       3468 1 . . . 1 1 
       3469 1 . . . 1 1 
       3470 1 . . . 1 1 
       3471 1 . . . 1 1 
       3472 1 . . . 1 1 
       3473 1 . . . 1 1 
       3474 1 . . . 1 1 
       3475 1 . . . 1 1 
       3476 1 . . . 1 1 
       3477 1 . . . 1 1 
       3478 1 . . . 1 1 
       3479 1 . . . 1 1 
       3480 1 . . . 1 1 
       3481 1 . . . 1 1 
       3482 1 . . . 1 1 
       3483 1 . . . 1 1 
       3484 1 . . . 1 1 
       3485 1 . . . 1 1 
       3486 1 . . . 1 1 
       3487 1 . . . 1 1 
       3488 1 . . . 1 1 
       3489 1 . . . 1 1 
       3490 1 . . . 1 1 
       3491 1 . . . 1 1 
       3492 1 . . . 1 1 
       3493 1 . . . 1 1 
       3494 1 . . . 1 1 
       3495 1 . . . 1 1 
       3496 1 . . . 1 1 
       3497 1 . . . 1 1 
       3498 1 . . . 1 1 
       3499 1 . . . 1 1 
       3500 1 . . . 1 1 
       3501 1 . . . 1 1 
       3502 1 . . . 1 1 
       3503 1 . . . 1 1 
       3504 1 . . . 1 1 
       3505 1 . . . 1 1 
       3506 1 . . . 1 1 
       3507 1 . . . 1 1 
       3508 1 . . . 1 1 
       3509 1 . . . 1 1 
       3510 1 . . . 1 1 
       3511 1 . . . 1 1 
       3512 1 . . . 1 1 
       3513 1 . . . 1 1 
       3514 1 . . . 1 1 
       3515 1 . . . 1 1 
       3516 1 . . . 1 1 
       3517 1 . . . 1 1 
       3518 1 . . . 1 1 
       3519 1 . . . 1 1 
       3520 1 . . . 1 1 
       3521 1 . . . 1 1 
       3522 1 . . . 1 1 
       3523 1 . . . 1 1 
       3524 1 . . . 1 1 
       3525 1 . . . 1 1 
       3526 1 . . . 1 1 
       3527 1 . . . 1 1 
       3528 1 . . . 1 1 
       3529 1 . . . 1 1 
       3530 1 . . . 1 1 
       3531 1 . . . 1 1 
       3532 1 . . . 1 1 
       3533 1 . . . 1 1 
       3534 1 . . . 1 1 
       3535 1 . . . 1 1 
       3536 1 . . . 1 1 
       3537 1 . . . 1 1 
       3538 1 . . . 1 1 
       3539 1 . . . 1 1 
       3540 1 . . . 1 1 
       3541 1 . . . 1 1 
       3542 1 . . . 1 1 
       3543 1 . . . 1 1 
       3544 1 . . . 1 1 
       3545 1 . . . 1 1 
       3546 1 . . . 1 1 
       3547 1 . . . 1 1 
       3548 1 . . . 1 1 
       3549 1 . . . 1 1 
       3550 1 . . . 1 1 
       3551 1 . . . 1 1 
       3552 1 . . . 1 1 
       3553 1 . . . 1 1 
       3554 1 . . . 1 1 
       3555 1 . . . 1 1 
       3556 1 . . . 1 1 
       3557 1 . . . 1 1 
       3558 1 . . . 1 1 
       3559 1 . . . 1 1 
       3560 1 . . . 1 1 
       3561 1 . . . 1 1 
       3562 1 . . . 1 1 
       3563 1 . . . 1 1 
       3564 1 . . . 1 1 
       3565 1 . . . 1 1 
       3566 1 . . . 1 1 
       3567 1 . . . 1 1 
       3568 1 . . . 1 1 
       3569 1 . . . 1 1 
       3570 1 . . . 1 1 
       3571 1 . . . 1 1 
       3572 1 . . . 1 1 
       3573 1 . . . 1 1 
       3574 1 . . . 1 1 
       3575 1 . . . 1 1 
       3576 1 . . . 1 1 
       3577 1 . . . 1 1 
       3578 1 . . . 1 1 
       3579 1 . . . 1 1 
       3580 1 . . . 1 1 
       3581 1 . . . 1 1 
       3582 1 . . . 1 1 
       3583 1 . . . 1 1 
       3584 1 . . . 1 1 
       3585 1 . . . 1 1 
       3586 1 . . . 1 1 
       3587 1 . . . 1 1 
       3588 1 . . . 1 1 
       3589 1 . . . 1 1 
       3590 1 . . . 1 1 
       3591 1 . . . 1 1 
       3592 1 . . . 1 1 
       3593 1 . . . 1 1 
       3594 1 . . . 1 1 
       3595 1 . . . 1 1 
       3596 1 . . . 1 1 
       3597 1 . . . 1 1 
       3598 1 . . . 1 1 
       3599 1 . . . 1 1 
       3600 1 . . . 1 1 
       3601 1 . . . 1 1 
       3602 1 . . . 1 1 
       3603 1 . . . 1 1 
       3604 1 . . . 1 1 
       3605 1 . . . 1 1 
       3606 1 . . . 1 1 
       3607 1 . . . 1 1 
       3608 1 . . . 1 1 
       3609 1 . . . 1 1 
       3610 1 . . . 1 1 
       3611 1 . . . 1 1 
       3612 1 . . . 1 1 
       3613 1 . . . 1 1 
       3614 1 . . . 1 1 
       3615 1 . . . 1 1 
       3616 1 . . . 1 1 
       3617 1 . . . 1 1 
       3618 1 . . . 1 1 
       3619 1 . . . 1 1 
       3620 1 . . . 1 1 
       3621 1 . . . 1 1 
       3622 1 . . . 1 1 
       3623 1 . . . 1 1 
       3624 1 . . . 1 1 
       3625 1 . . . 1 1 
       3626 1 . . . 1 1 
       3627 1 . . . 1 1 
       3628 1 . . . 1 1 
       3629 1 . . . 1 1 
       3630 1 . . . 1 1 
       3631 1 . . . 1 1 
       3632 1 . . . 1 1 
       3633 1 . . . 1 1 
       3634 1 . . . 1 1 
       3635 1 . . . 1 1 
       3636 1 . . . 1 1 
       3637 1 . . . 1 1 
       3638 1 . . . 1 1 
       3639 1 . . . 1 1 
       3640 1 . . . 1 1 
       3641 1 . . . 1 1 
       3642 1 . . . 1 1 
       3643 1 . . . 1 1 
       3644 1 . . . 1 1 
       3645 1 . . . 1 1 
       3646 1 . . . 1 1 
       3647 1 . . . 1 1 
       3648 1 . . . 1 1 
       3649 1 . . . 1 1 
       3650 1 . . . 1 1 
       3651 1 . . . 1 1 
       3652 1 . . . 1 1 
       3653 1 . . . 1 1 
       3654 1 . . . 1 1 
       3655 1 . . . 1 1 
       3656 1 . . . 1 1 
       3657 1 . . . 1 1 
       3658 1 . . . 1 1 
       3659 1 . . . 1 1 
       3660 1 . . . 1 1 
       3661 1 . . . 1 1 
       3662 1 . . . 1 1 
       3663 1 . . . 1 1 
       3664 1 . . . 1 1 
       3665 1 . . . 1 1 
       3666 1 . . . 1 1 
       3667 1 . . . 1 1 
       3668 1 . . . 1 1 
       3669 1 . . . 1 1 
       3670 1 . . . 1 1 
       3671 1 . . . 1 1 
       3672 1 . . . 1 1 
       3673 1 . . . 1 1 
       3674 1 . . . 1 1 
       3675 1 . . . 1 1 
       3676 1 . . . 1 1 
       3677 1 . . . 1 1 
       3678 1 . . . 1 1 
       3679 1 . . . 1 1 
       3680 1 . . . 1 1 
       3681 1 . . . 1 1 
       3682 1 . . . 1 1 
       3683 1 . . . 1 1 
       3684 1 . . . 1 1 
       3685 1 . . . 1 1 
       3686 1 . . . 1 1 
       3687 1 . . . 1 1 
       3688 1 . . . 1 1 
       3689 1 . . . 1 1 
       3690 1 . . . 1 1 
       3691 1 . . . 1 1 
       3692 1 . . . 1 1 
       3693 1 . . . 1 1 
       3694 1 . . . 1 1 
       3695 1 . . . 1 1 
       3696 1 . . . 1 1 
       3697 1 . . . 1 1 
       3698 1 . . . 1 1 
       3699 1 . . . 1 1 
       3700 1 . . . 1 1 
       3701 1 . . . 1 1 
       3702 1 . . . 1 1 
       3703 1 . . . 1 1 
       3704 1 . . . 1 1 
       3705 1 . . . 1 1 
       3706 1 . . . 1 1 
       3707 1 . . . 1 1 
       3708 1 . . . 1 1 
       3709 1 . . . 1 1 
       3710 1 . . . 1 1 
       3711 1 . . . 1 1 
       3712 1 . . . 1 1 
       3713 1 . . . 1 1 
       3714 1 . . . 1 1 
       3715 1 . . . 1 1 
       3716 1 . . . 1 1 
       3717 1 . . . 1 1 
       3718 1 . . . 1 1 
       3719 1 . . . 1 1 
       3720 1 . . . 1 1 
       3721 1 . . . 1 1 
       3722 1 . . . 1 1 
       3723 1 . . . 1 1 
       3724 1 . . . 1 1 
       3725 1 . . . 1 1 
       3726 1 . . . 1 1 
       3727 1 . . . 1 1 
       3728 1 . . . 1 1 
       3729 1 . . . 1 1 
       3730 1 . . . 1 1 
       3731 1 . . . 1 1 
       3732 1 . . . 1 1 
       3733 1 . . . 1 1 
       3734 1 . . . 1 1 
       3735 1 . . . 1 1 
       3736 1 . . . 1 1 
       3737 1 . . . 1 1 
       3738 1 . . . 1 1 
       3739 1 . . . 1 1 
       3740 1 . . . 1 1 
       3741 1 . . . 1 1 
       3742 1 . . . 1 1 
       3743 1 . . . 1 1 
       3744 1 . . . 1 1 
       3745 1 . . . 1 1 
       3746 1 . . . 1 1 
       3747 1 . . . 1 1 
       3748 1 . . . 1 1 
       3749 1 . . . 1 1 
       3750 1 . . . 1 1 
       3751 1 . . . 1 1 
       3752 1 . . . 1 1 
       3753 1 . . . 1 1 
       3754 1 . . . 1 1 
       3755 1 . . . 1 1 
       3756 1 . . . 1 1 
       3757 1 . . . 1 1 
       3758 1 . . . 1 1 
       3759 1 . . . 1 1 
       3760 1 . . . 1 1 
       3761 1 . . . 1 1 
       3762 1 . . . 1 1 
       3763 1 . . . 1 1 
       3764 1 . . . 1 1 
       3765 1 . . . 1 1 
       3766 1 . . . 1 1 
       3767 1 . . . 1 1 
       3768 1 . . . 1 1 
       3769 1 . . . 1 1 
       3770 1 . . . 1 1 
       3771 1 . . . 1 1 
       3772 1 . . . 1 1 
       3773 1 . . . 1 1 
       3774 1 . . . 1 1 
       3775 1 . . . 1 1 
       3776 1 . . . 1 1 
       3777 1 . . . 1 1 
       3778 1 . . . 1 1 
       3779 1 . . . 1 1 
       3780 1 . . . 1 1 
       3781 1 . . . 1 1 
       3782 1 . . . 1 1 
       3783 1 . . . 1 1 
       3784 1 . . . 1 1 
       3785 1 . . . 1 1 
       3786 1 . . . 1 1 
       3787 1 . . . 1 1 
       3788 1 . . . 1 1 
       3789 1 . . . 1 1 
       3790 1 . . . 1 1 
       3791 1 . . . 1 1 
       3792 1 . . . 1 1 
       3793 1 . . . 1 1 
       3794 1 . . . 1 1 
       3795 1 . . . 1 1 
       3796 1 . . . 1 1 
       3797 1 . . . 1 1 
       3798 1 . . . 1 1 
       3799 1 . . . 1 1 
       3800 1 . . . 1 1 
       3801 1 . . . 1 1 
       3802 1 . . . 1 1 
       3803 1 . . . 1 1 
       3804 1 . . . 1 1 
       3805 1 . . . 1 1 
       3806 1 . . . 1 1 
       3807 1 . . . 1 1 
       3808 1 . . . 1 1 
       3809 1 . . . 1 1 
       3810 1 . . . 1 1 
       3811 1 . . . 1 1 
       3812 1 . . . 1 1 
       3813 1 . . . 1 1 
       3814 1 . . . 1 1 
       3815 1 . . . 1 1 
       3816 1 . . . 1 1 
       3817 1 . . . 1 1 
       3818 1 . . . 1 1 
       3819 1 . . . 1 1 
       3820 1 . . . 1 1 
       3821 1 . . . 1 1 
       3822 1 . . . 1 1 
       3823 1 . . . 1 1 
       3824 1 . . . 1 1 
       3825 1 . . . 1 1 
       3826 1 . . . 1 1 
       3827 1 . . . 1 1 
       3828 1 . . . 1 1 
       3829 1 . . . 1 1 
       3830 1 . . . 1 1 
       3831 1 . . . 1 1 
       3832 1 . . . 1 1 
       3833 1 . . . 1 1 
       3834 1 . . . 1 1 
       3835 1 . . . 1 1 
       3836 1 . . . 1 1 
       3837 1 . . . 1 1 
       3838 1 . . . 1 1 
       3839 1 . . . 1 1 
       3840 1 . . . 1 1 
       3841 1 . . . 1 1 
       3842 1 . . . 1 1 
       3843 1 . . . 1 1 
       3844 1 . . . 1 1 
       3845 1 . . . 1 1 
       3846 1 . . . 1 1 
       3847 1 . . . 1 1 
       3848 1 . . . 1 1 
       3849 1 . . . 1 1 
       3850 1 . . . 1 1 
       3851 1 . . . 1 1 
       3852 1 . . . 1 1 
       3853 1 . . . 1 1 
       3854 1 . . . 1 1 
       3855 1 . . . 1 1 
       3856 1 . . . 1 1 
       3857 1 . . . 1 1 
       3858 1 . . . 1 1 
       3859 1 . . . 1 1 
       3860 1 . . . 1 1 
       3861 1 . . . 1 1 
       3862 1 . . . 1 1 
       3863 1 . . . 1 1 
       3864 1 . . . 1 1 
       3865 1 . . . 1 1 
       3866 1 . . . 1 1 
       3867 1 . . . 1 1 
       3868 1 . . . 1 1 
       3869 1 . . . 1 1 
       3870 1 . . . 1 1 
       3871 1 . . . 1 1 
       3872 1 . . . 1 1 
       3873 1 . . . 1 1 
       3874 1 . . . 1 1 
       3875 1 . . . 1 1 
       3876 1 . . . 1 1 
       3877 1 . . . 1 1 
       3878 1 . . . 1 1 
       3879 1 . . . 1 1 
       3880 1 . . . 1 1 
       3881 1 . . . 1 1 
       3882 1 . . . 1 1 
       3883 1 . . . 1 1 
       3884 1 . . . 1 1 
       3885 1 . . . 1 1 
       3886 1 . . . 1 1 
       3887 1 . . . 1 1 
       3888 1 . . . 1 1 
       3889 1 . . . 1 1 
       3890 1 . . . 1 1 
       3891 1 . . . 1 1 
       3892 1 . . . 1 1 
       3893 1 . . . 1 1 
       3894 1 . . . 1 1 
       3895 1 . . . 1 1 
       3896 1 . . . 1 1 
       3897 1 . . . 1 1 
       3898 1 . . . 1 1 
       3899 1 . . . 1 1 
       3900 1 . . . 1 1 
       3901 1 . . . 1 1 
       3902 1 . . . 1 1 
       3903 1 . . . 1 1 
       3904 1 . . . 1 1 
       3905 1 . . . 1 1 
       3906 1 . . . 1 1 
       3907 1 . . . 1 1 
       3908 1 . . . 1 1 
       3909 1 . . . 1 1 
       3910 1 . . . 1 1 
       3911 1 . . . 1 1 
       3912 1 . . . 1 1 
       3913 1 . . . 1 1 
       3914 1 . . . 1 1 
       3915 1 . . . 1 1 
       3916 1 . . . 1 1 
       3917 1 . . . 1 1 
       3918 1 . . . 1 1 
       3919 1 . . . 1 1 
       3920 1 . . . 1 1 
       3921 1 . . . 1 1 
       3922 1 . . . 1 1 
       3923 1 . . . 1 1 
       3924 1 . . . 1 1 
       3925 1 . . . 1 1 
       3926 1 . . . 1 1 
       3927 1 . . . 1 1 
       3928 1 . . . 1 1 
       3929 1 . . . 1 1 
       3930 1 . . . 1 1 
       3931 1 . . . 1 1 
       3932 1 . . . 1 1 
       3933 1 . . . 1 1 
       3934 1 . . . 1 1 
       3935 1 . . . 1 1 
       3936 1 . . . 1 1 
       3937 1 . . . 1 1 
       3938 1 . . . 1 1 
       3939 1 . . . 1 1 
       3940 1 . . . 1 1 
       3941 1 . . . 1 1 
       3942 1 . . . 1 1 
       3943 1 . . . 1 1 
       3944 1 . . . 1 1 
       3945 1 . . . 1 1 
       3946 1 . . . 1 1 
       3947 1 . . . 1 1 
       3948 1 . . . 1 1 
       3949 1 . . . 1 1 
       3950 1 . . . 1 1 
       3951 1 . . . 1 1 
       3952 1 . . . 1 1 
       3953 1 . . . 1 1 
       3954 1 . . . 1 1 
       3955 1 . . . 1 1 
       3956 1 . . . 1 1 
       3957 1 . . . 1 1 
       3958 1 . . . 1 1 
       3959 1 . . . 1 1 
       3960 1 . . . 1 1 
       3961 1 . . . 1 1 
       3962 1 . . . 1 1 
       3963 1 . . . 1 1 
       3964 1 . . . 1 1 
       3965 1 . . . 1 1 
       3966 1 . . . 1 1 
       3967 1 . . . 1 1 
       3968 1 . . . 1 1 
       3969 1 . . . 1 1 
       3970 1 . . . 1 1 
       3971 1 . . . 1 1 
       3972 1 . . . 1 1 
       3973 1 . . . 1 1 
       3974 1 . . . 1 1 
       3975 1 . . . 1 1 
       3976 1 . . . 1 1 
       3977 1 . . . 1 1 
       3978 1 . . . 1 1 
       3979 1 . . . 1 1 
       3980 1 . . . 1 1 
       3981 1 . . . 1 1 
       3982 1 . . . 1 1 
       3983 1 . . . 1 1 
       3984 1 . . . 1 1 
       3985 1 . . . 1 1 
       3986 1 . . . 1 1 
       3987 1 . . . 1 1 
       3988 1 . . . 1 1 
       3989 1 . . . 1 1 
       3990 1 . . . 1 1 
       3991 1 . . . 1 1 
       3992 1 . . . 1 1 
       3993 1 . . . 1 1 
       3994 1 . . . 1 1 
       3995 1 . . . 1 1 
       3996 1 . . . 1 1 
       3997 1 . . . 1 1 
       3998 1 . . . 1 1 
       3999 1 . . . 1 1 
       4000 1 . . . 1 1 
       4001 1 . . . 1 1 
       4002 1 . . . 1 1 
       4003 1 . . . 1 1 
       4004 1 . . . 1 1 
       4005 1 . . . 1 1 
       4006 1 . . . 1 1 
       4007 1 . . . 1 1 
       4008 1 . . . 1 1 
       4009 1 . . . 1 1 
       4010 1 . . . 1 1 
       4011 1 . . . 1 1 
       4012 1 . . . 1 1 
       4013 1 . . . 1 1 
       4014 1 . . . 1 1 
       4015 1 . . . 1 1 
       4016 1 . . . 1 1 
       4017 1 . . . 1 1 
       4018 1 . . . 1 1 
       4019 1 . . . 1 1 
       4020 1 . . . 1 1 
       4021 1 . . . 1 1 
       4022 1 . . . 1 1 
       4023 1 . . . 1 1 
       4024 1 . . . 1 1 
       4025 1 . . . 1 1 
       4026 1 . . . 1 1 
       4027 1 . . . 1 1 
       4028 1 . . . 1 1 
       4029 1 . . . 1 1 
       4030 1 . . . 1 1 
       4031 1 . . . 1 1 
       4032 1 . . . 1 1 
       4033 1 . . . 1 1 
       4034 1 . . . 1 1 
       4035 1 . . . 1 1 
       4036 1 . . . 1 1 
       4037 1 . . . 1 1 
       4038 1 . . . 1 1 
       4039 1 . . . 1 1 
       4040 1 . . . 1 1 
       4041 1 . . . 1 1 
       4042 1 . . . 1 1 
       4043 1 . . . 1 1 
       4044 1 . . . 1 1 
       4045 1 . . . 1 1 
       4046 1 . . . 1 1 
       4047 1 . . . 1 1 
       4048 1 . . . 1 1 
       4049 1 . . . 1 1 
       4050 1 . . . 1 1 
       4051 1 . . . 1 1 
       4052 1 . . . 1 1 
       4053 1 . . . 1 1 
       4054 1 . . . 1 1 
       4055 1 . . . 1 1 
       4056 1 . . . 1 1 
       4057 1 . . . 1 1 
       4058 1 . . . 1 1 
       4059 1 . . . 1 1 
       4060 1 . . . 1 1 
       4061 1 . . . 1 1 
       4062 1 . . . 1 1 
       4063 1 . . . 1 1 
       4064 1 . . . 1 1 
       4065 1 . . . 1 1 
       4066 1 . . . 1 1 
       4067 1 . . . 1 1 
       4068 1 . . . 1 1 
       4069 1 . . . 1 1 
       4070 1 . . . 1 1 
       4071 1 . . . 1 1 
       4072 1 . . . 1 1 
       4073 1 . . . 1 1 
       4074 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   3 GLY QA   .   3 GLY  QA   1 1 
          1 1 2 1 1   4 ASN H    .   4 ASN  H    1 1 
          2 1 1 1 1   4 ASN H    .   4 ASN  H    1 1 
          2 1 2 1 1   4 ASN HB2  .   4 ASN  HB2  1 1 
          3 1 1 1 1   4 ASN H    .   4 ASN  H    1 1 
          3 1 2 1 1   4 ASN HB3  .   4 ASN  HB3  1 1 
          4 1 1 1 1   4 ASN HA   .   4 ASN  HA   1 1 
          4 1 2 1 1   5 SER HA   .   5 SER  HA   1 1 
          5 1 1 1 1   4 ASN QB   .   4 ASN  QB   1 1 
          5 1 2 1 1   5 SER H    .   5 SER  H    1 1 
          6 1 1 1 1   5 SER H    .   5 SER  H    1 1 
          6 1 2 1 1   5 SER QB   .   5 SER  QB   1 1 
          7 1 1 1 1   5 SER HA   .   5 SER  HA   1 1 
          7 1 2 1 1   5 SER QB   .   5 SER  QB   1 1 
          8 1 1 1 1   5 SER HA   .   5 SER  HA   1 1 
          8 1 2 1 1   6 GLN H    .   6 GLN  H    1 1 
          9 1 1 1 1   5 SER HA   .   5 SER  HA   1 1 
          9 1 2 1 1   6 GLN HA   .   6 GLN  HA   1 1 
         10 1 1 1 1   5 SER HA   .   5 SER  HA   1 1 
         10 1 2 1 1   6 GLN QB   .   6 GLN  QB   1 1 
         11 1 1 1 1   5 SER QB   .   5 SER  QB   1 1 
         11 1 2 1 1   6 GLN H    .   6 GLN  H    1 1 
         12 1 1 1 1   5 SER QB   .   5 SER  QB   1 1 
         12 1 2 1 1   6 GLN QB   .   6 GLN  QB   1 1 
         13 1 1 1 1   6 GLN H    .   6 GLN  H    1 1 
         13 1 2 1 1   6 GLN HB2  .   6 GLN  HB2  1 1 
         14 1 1 1 1   6 GLN H    .   6 GLN  H    1 1 
         14 1 2 1 1   6 GLN QB   .   6 GLN  QB   1 1 
         15 1 1 1 1   6 GLN H    .   6 GLN  H    1 1 
         15 1 2 1 1   6 GLN HB3  .   6 GLN  HB3  1 1 
         16 1 1 1 1   6 GLN H    .   6 GLN  H    1 1 
         16 1 2 1 1   6 GLN QG   .   6 GLN  QG   1 1 
         17 1 1 1 1   6 GLN H    .   6 GLN  H    1 1 
         17 1 2 1 1   7 PRO QD   .   7 PRO  QD   1 1 
         18 1 1 1 1   6 GLN HA   .   6 GLN  HA   1 1 
         18 1 2 1 1   6 GLN QG   .   6 GLN  QG   1 1 
         19 1 1 1 1   6 GLN HA   .   6 GLN  HA   1 1 
         19 1 2 1 1   7 PRO HD2  .   7 PRO  HD2  1 1 
         20 1 1 1 1   6 GLN HA   .   6 GLN  HA   1 1 
         20 1 2 1 1   7 PRO HD3  .   7 PRO  HD3  1 1 
         21 1 1 1 1   6 GLN QB   .   6 GLN  QB   1 1 
         21 1 2 1 1   7 PRO QD   .   7 PRO  QD   1 1 
         22 1 1 1 1   6 GLN QG   .   6 GLN  QG   1 1 
         22 1 2 1 1   7 PRO QD   .   7 PRO  QD   1 1 
         23 1 1 1 1   7 PRO HA   .   7 PRO  HA   1 1 
         23 1 2 1 1   8 ILE QG   .   8 ILE  QG1  1 1 
         24 1 1 1 1   7 PRO HA   .   7 PRO  HA   1 1 
         24 1 2 1 1   8 ILE MG   .   8 ILE  QG2  1 1 
         25 1 1 1 1   7 PRO QB   .   7 PRO  QB   1 1 
         25 1 2 1 1   8 ILE QG   .   8 ILE  QG1  1 1 
         26 1 1 1 1   8 ILE HA   .   8 ILE  HA   1 1 
         26 1 2 1 1   8 ILE MD   .   8 ILE  QD1  1 1 
         27 1 1 1 1   8 ILE HA   .   8 ILE  HA   1 1 
         27 1 2 1 1   8 ILE QG   .   8 ILE  QG1  1 1 
         28 1 1 1 1   8 ILE HA   .   8 ILE  HA   1 1 
         28 1 2 1 1   8 ILE MG   .   8 ILE  QG2  1 1 
         29 1 1 1 1   8 ILE HA   .   8 ILE  HA   1 1 
         29 1 2 1 1 105 THR MG   . 105 THR  QG2  1 1 
         30 1 1 1 1   8 ILE HB   .   8 ILE  HB   1 1 
         30 1 2 1 1   8 ILE MD   .   8 ILE  QD1  1 1 
         31 1 1 1 1   8 ILE HB   .   8 ILE  HB   1 1 
         31 1 2 1 1 109 ASP QB   . 109 ASP  QB   1 1 
         32 1 1 1 1   8 ILE MD   .   8 ILE  QD1  1 1 
         32 1 2 1 1   9 TRP HD1  .   9 TRP  HD1  1 1 
         33 1 1 1 1   8 ILE MD   .   8 ILE  QD1  1 1 
         33 1 2 1 1  14 ALA MB   .  14 ALA  QB   1 1 
         34 1 1 1 1   8 ILE MD   .   8 ILE  QD1  1 1 
         34 1 2 1 1  15 ALA H    .  15 ALA  H    1 1 
         35 1 1 1 1   8 ILE MD   .   8 ILE  QD1  1 1 
         35 1 2 1 1  15 ALA MB   .  15 ALA  QB   1 1 
         36 1 1 1 1   8 ILE MD   .   8 ILE  QD1  1 1 
         36 1 2 1 1  18 MET ME   .  18 MET  QE   1 1 
         37 1 1 1 1   8 ILE MD   .   8 ILE  QD1  1 1 
         37 1 2 1 1 101 MET HA   . 101 MET  HA   1 1 
         38 1 1 1 1   8 ILE MD   .   8 ILE  QD1  1 1 
         38 1 2 1 1 101 MET QB   . 101 MET  QB   1 1 
         39 1 1 1 1   8 ILE MD   .   8 ILE  QD1  1 1 
         39 1 2 1 1 101 MET ME   . 101 MET  QE   1 1 
         40 1 1 1 1   8 ILE MD   .   8 ILE  QD1  1 1 
         40 1 2 1 1 101 MET HG2  . 101 MET  HG2  1 1 
         41 1 1 1 1   8 ILE MD   .   8 ILE  QD1  1 1 
         41 1 2 1 1 101 MET HG3  . 101 MET  HG3  1 1 
         42 1 1 1 1   8 ILE MD   .   8 ILE  QD1  1 1 
         42 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
         43 1 1 1 1   8 ILE MD   .   8 ILE  QD1  1 1 
         43 1 2 1 1 105 THR HB   . 105 THR  HB   1 1 
         44 1 1 1 1   8 ILE MD   .   8 ILE  QD1  1 1 
         44 1 2 1 1 105 THR MG   . 105 THR  QG2  1 1 
         45 1 1 1 1   8 ILE QG   .   8 ILE  QG1  1 1 
         45 1 2 1 1   8 ILE MG   .   8 ILE  QG2  1 1 
         46 1 1 1 1   8 ILE QG   .   8 ILE  QG1  1 1 
         46 1 2 1 1 101 MET ME   . 101 MET  QE   1 1 
         47 1 1 1 1   8 ILE QG   .   8 ILE  QG1  1 1 
         47 1 2 1 1 101 MET QG   . 101 MET  QG   1 1 
         48 1 1 1 1   8 ILE MG   .   8 ILE  QG2  1 1 
         48 1 2 1 1  14 ALA MB   .  14 ALA  QB   1 1 
         49 1 1 1 1   8 ILE MG   .   8 ILE  QG2  1 1 
         49 1 2 1 1 101 MET QB   . 101 MET  QB   1 1 
         50 1 1 1 1   8 ILE MG   .   8 ILE  QG2  1 1 
         50 1 2 1 1 101 MET ME   . 101 MET  QE   1 1 
         51 1 1 1 1   8 ILE MG   .   8 ILE  QG2  1 1 
         51 1 2 1 1 101 MET HG2  . 101 MET  HG2  1 1 
         52 1 1 1 1   8 ILE MG   .   8 ILE  QG2  1 1 
         52 1 2 1 1 101 MET QG   . 101 MET  QG   1 1 
         53 1 1 1 1   8 ILE MG   .   8 ILE  QG2  1 1 
         53 1 2 1 1 101 MET HG3  . 101 MET  HG3  1 1 
         54 1 1 1 1   8 ILE MG   .   8 ILE  QG2  1 1 
         54 1 2 1 1 105 THR HB   . 105 THR  HB   1 1 
         55 1 1 1 1   8 ILE MG   .   8 ILE  QG2  1 1 
         55 1 2 1 1 105 THR MG   . 105 THR  QG2  1 1 
         56 1 1 1 1   8 ILE MG   .   8 ILE  QG2  1 1 
         56 1 2 1 1 109 ASP H    . 109 ASP  H    1 1 
         57 1 1 1 1   8 ILE MG   .   8 ILE  QG2  1 1 
         57 1 2 1 1 109 ASP QB   . 109 ASP  QB   1 1 
         58 1 1 1 1   9 TRP HA   .   9 TRP  HA   1 1 
         58 1 2 1 1   9 TRP HE3  .   9 TRP  HE3  1 1 
         59 1 1 1 1   9 TRP HH2  .   9 TRP  HH2  1 1 
         59 1 2 1 1  47 VAL MG1  .  47 VAL  QG1  1 1 
         60 1 1 1 1   9 TRP HH2  .   9 TRP  HH2  1 1 
         60 1 2 1 1  47 VAL MG2  .  47 VAL  QG2  1 1 
         61 1 1 1 1   9 TRP HH2  .   9 TRP  HH2  1 1 
         61 1 2 1 1  66 MET ME   .  66 MET  QE   1 1 
         62 1 1 1 1   9 TRP HZ2  .   9 TRP  HZ2  1 1 
         62 1 2 1 1  70 MET H    .  70 MET  H    1 1 
         63 1 1 1 1   9 TRP HZ2  .   9 TRP  HZ2  1 1 
         63 1 2 1 1  70 MET HB2  .  70 MET  HB2  1 1 
         64 1 1 1 1   9 TRP HZ2  .   9 TRP  HZ2  1 1 
         64 1 2 1 1  70 MET QB   .  70 MET  QB   1 1 
         65 1 1 1 1   9 TRP HZ2  .   9 TRP  HZ2  1 1 
         65 1 2 1 1  70 MET HB3  .  70 MET  HB3  1 1 
         66 1 1 1 1   9 TRP HZ2  .   9 TRP  HZ2  1 1 
         66 1 2 1 1  70 MET ME   .  70 MET  QE   1 1 
         67 1 1 1 1   9 TRP HZ2  .   9 TRP  HZ2  1 1 
         67 1 2 1 1  70 MET QG   .  70 MET  QG   1 1 
         68 1 1 1 1  11 ASN HA   .  11 ASN  HA   1 1 
         68 1 2 1 1  12 PRO HD2  .  12 PRO  HD2  1 1 
         69 1 1 1 1  11 ASN HA   .  11 ASN  HA   1 1 
         69 1 2 1 1  12 PRO HD3  .  12 PRO  HD3  1 1 
         70 1 1 1 1  11 ASN HA   .  11 ASN  HA   1 1 
         70 1 2 1 1  14 ALA H    .  14 ALA  H    1 1 
         71 1 1 1 1  11 ASN QB   .  11 ASN  QB   1 1 
         71 1 2 1 1  12 PRO HD2  .  12 PRO  HD2  1 1 
         72 1 1 1 1  11 ASN QB   .  11 ASN  QB   1 1 
         72 1 2 1 1  12 PRO HD3  .  12 PRO  HD3  1 1 
         73 1 1 1 1  11 ASN QB   .  11 ASN  QB   1 1 
         73 1 2 1 1  14 ALA H    .  14 ALA  H    1 1 
         74 1 1 1 1  11 ASN QB   .  11 ASN  QB   1 1 
         74 1 2 1 1  14 ALA MB   .  14 ALA  QB   1 1 
         75 1 1 1 1  11 ASN HB2  .  11 ASN  HB2  1 1 
         75 1 2 1 1  12 PRO HD3  .  12 PRO  HD3  1 1 
         76 1 1 1 1  11 ASN HB3  .  11 ASN  HB3  1 1 
         76 1 2 1 1  12 PRO HD3  .  12 PRO  HD3  1 1 
         77 1 1 1 1  11 ASN QD   .  11 ASN  QD2  1 1 
         77 1 2 1 1  14 ALA MB   .  14 ALA  QB   1 1 
         78 1 1 1 1  12 PRO HA   .  12 PRO  HA   1 1 
         78 1 2 1 1  63 LEU QD   .  63 LEU  QQD  1 1 
         79 1 1 1 1  12 PRO QB   .  12 PRO  QB   1 1 
         79 1 2 1 1  13 ASN H    .  13 ASN  H    1 1 
         80 1 1 1 1  12 PRO QB   .  12 PRO  QB   1 1 
         80 1 2 1 1  13 ASN QB   .  13 ASN  QB   1 1 
         81 1 1 1 1  12 PRO QB   .  12 PRO  QB   1 1 
         81 1 2 1 1  63 LEU QD   .  63 LEU  QQD  1 1 
         82 1 1 1 1  12 PRO HD2  .  12 PRO  HD2  1 1 
         82 1 2 1 1  13 ASN H    .  13 ASN  H    1 1 
         83 1 1 1 1  12 PRO HD2  .  12 PRO  HD2  1 1 
         83 1 2 1 1  13 ASN QB   .  13 ASN  QB   1 1 
         84 1 1 1 1  12 PRO HD2  .  12 PRO  HD2  1 1 
         84 1 2 1 1  14 ALA H    .  14 ALA  H    1 1 
         85 1 1 1 1  12 PRO HD2  .  12 PRO  HD2  1 1 
         85 1 2 1 1  63 LEU MD1  .  63 LEU  QD1  1 1 
         86 1 1 1 1  12 PRO HD2  .  12 PRO  HD2  1 1 
         86 1 2 1 1  63 LEU MD2  .  63 LEU  QD2  1 1 
         87 1 1 1 1  12 PRO HD3  .  12 PRO  HD3  1 1 
         87 1 2 1 1  13 ASN H    .  13 ASN  H    1 1 
         88 1 1 1 1  12 PRO HD3  .  12 PRO  HD3  1 1 
         88 1 2 1 1  63 LEU QD   .  63 LEU  QQD  1 1 
         89 1 1 1 1  12 PRO HD3  .  12 PRO  HD3  1 1 
         89 1 2 1 1  63 LEU HG   .  63 LEU  HG   1 1 
         90 1 1 1 1  12 PRO QG   .  12 PRO  QG   1 1 
         90 1 2 1 1  13 ASN H    .  13 ASN  H    1 1 
         91 1 1 1 1  12 PRO QG   .  12 PRO  QG   1 1 
         91 1 2 1 1  13 ASN QB   .  13 ASN  QB   1 1 
         92 1 1 1 1  12 PRO QG   .  12 PRO  QG   1 1 
         92 1 2 1 1  58 PRO HD2  .  58 PRO  HD2  1 1 
         93 1 1 1 1  12 PRO QG   .  12 PRO  QG   1 1 
         93 1 2 1 1  58 PRO HD3  .  58 PRO  HD3  1 1 
         94 1 1 1 1  12 PRO HG2  .  12 PRO  HG2  1 1 
         94 1 2 1 1  13 ASN H    .  13 ASN  H    1 1 
         95 1 1 1 1  12 PRO HG3  .  12 PRO  HG3  1 1 
         95 1 2 1 1  13 ASN H    .  13 ASN  H    1 1 
         96 1 1 1 1  13 ASN H    .  13 ASN  H    1 1 
         96 1 2 1 1  13 ASN QB   .  13 ASN  QB   1 1 
         97 1 1 1 1  13 ASN H    .  13 ASN  H    1 1 
         97 1 2 1 1  14 ALA H    .  14 ALA  H    1 1 
         98 1 1 1 1  13 ASN H    .  13 ASN  H    1 1 
         98 1 2 1 1  14 ALA MB   .  14 ALA  QB   1 1 
         99 1 1 1 1  13 ASN H    .  13 ASN  H    1 1 
         99 1 2 1 1  16 MET ME   .  16 MET  QE   1 1 
        100 1 1 1 1  13 ASN HA   .  13 ASN  HA   1 1 
        100 1 2 1 1  13 ASN QB   .  13 ASN  QB   1 1 
        101 1 1 1 1  13 ASN HA   .  13 ASN  HA   1 1 
        101 1 2 1 1  16 MET H    .  16 MET  H    1 1 
        102 1 1 1 1  13 ASN HA   .  13 ASN  HA   1 1 
        102 1 2 1 1  16 MET HB2  .  16 MET  HB2  1 1 
        103 1 1 1 1  13 ASN HA   .  13 ASN  HA   1 1 
        103 1 2 1 1  16 MET QB   .  16 MET  QB   1 1 
        104 1 1 1 1  13 ASN HA   .  13 ASN  HA   1 1 
        104 1 2 1 1  16 MET HB3  .  16 MET  HB3  1 1 
        105 1 1 1 1  13 ASN HA   .  13 ASN  HA   1 1 
        105 1 2 1 1  16 MET ME   .  16 MET  QE   1 1 
        106 1 1 1 1  13 ASN QB   .  13 ASN  QB   1 1 
        106 1 2 1 1  14 ALA H    .  14 ALA  H    1 1 
        107 1 1 1 1  13 ASN QB   .  13 ASN  QB   1 1 
        107 1 2 1 1  14 ALA HA   .  14 ALA  HA   1 1 
        108 1 1 1 1  13 ASN QB   .  13 ASN  QB   1 1 
        108 1 2 1 1  14 ALA MB   .  14 ALA  QB   1 1 
        109 1 1 1 1  13 ASN QB   .  13 ASN  QB   1 1 
        109 1 2 1 1  16 MET ME   .  16 MET  QE   1 1 
        110 1 1 1 1  13 ASN QD   .  13 ASN  QD2  1 1 
        110 1 2 1 1  16 MET ME   .  16 MET  QE   1 1 
        111 1 1 1 1  14 ALA H    .  14 ALA  H    1 1 
        111 1 2 1 1  14 ALA MB   .  14 ALA  QB   1 1 
        112 1 1 1 1  14 ALA H    .  14 ALA  H    1 1 
        112 1 2 1 1  15 ALA H    .  15 ALA  H    1 1 
        113 1 1 1 1  14 ALA HA   .  14 ALA  HA   1 1 
        113 1 2 1 1  17 THR H    .  17 THR  H    1 1 
        114 1 1 1 1  14 ALA HA   .  14 ALA  HA   1 1 
        114 1 2 1 1  17 THR HB   .  17 THR  HB   1 1 
        115 1 1 1 1  14 ALA HA   .  14 ALA  HA   1 1 
        115 1 2 1 1  17 THR MG   .  17 THR  QG2  1 1 
        116 1 1 1 1  14 ALA MB   .  14 ALA  QB   1 1 
        116 1 2 1 1  15 ALA H    .  15 ALA  H    1 1 
        117 1 1 1 1  14 ALA MB   .  14 ALA  QB   1 1 
        117 1 2 1 1 105 THR MG   . 105 THR  QG2  1 1 
        118 1 1 1 1  15 ALA H    .  15 ALA  H    1 1 
        118 1 2 1 1  16 MET H    .  16 MET  H    1 1 
        119 1 1 1 1  16 MET H    .  16 MET  H    1 1 
        119 1 2 1 1  16 MET HB2  .  16 MET  HB2  1 1 
        120 1 1 1 1  16 MET H    .  16 MET  H    1 1 
        120 1 2 1 1  16 MET HB3  .  16 MET  HB3  1 1 
        121 1 1 1 1  16 MET H    .  16 MET  H    1 1 
        121 1 2 1 1  16 MET ME   .  16 MET  QE   1 1 
        122 1 1 1 1  16 MET H    .  16 MET  H    1 1 
        122 1 2 1 1  16 MET QG   .  16 MET  QG   1 1 
        123 1 1 1 1  16 MET H    .  16 MET  H    1 1 
        123 1 2 1 1  47 VAL MG1  .  47 VAL  QG1  1 1 
        124 1 1 1 1  16 MET HA   .  16 MET  HA   1 1 
        124 1 2 1 1  16 MET ME   .  16 MET  QE   1 1 
        125 1 1 1 1  16 MET HA   .  16 MET  HA   1 1 
        125 1 2 1 1  16 MET QG   .  16 MET  QG   1 1 
        126 1 1 1 1  16 MET HA   .  16 MET  HA   1 1 
        126 1 2 1 1  19 THR HG1  .  19 THR  HG1  1 1 
        127 1 1 1 1  16 MET HA   .  16 MET  HA   1 1 
        127 1 2 1 1  19 THR MG   .  19 THR  QG2  1 1 
        128 1 1 1 1  16 MET HA   .  16 MET  HA   1 1 
        128 1 2 1 1  44 ALA MB   .  44 ALA  QB   1 1 
        129 1 1 1 1  16 MET HA   .  16 MET  HA   1 1 
        129 1 2 1 1  47 VAL MG1  .  47 VAL  QG1  1 1 
        130 1 1 1 1  16 MET HA   .  16 MET  HA   1 1 
        130 1 2 1 1  47 VAL MG2  .  47 VAL  QG2  1 1 
        131 1 1 1 1  16 MET QB   .  16 MET  QB   1 1 
        131 1 2 1 1  16 MET ME   .  16 MET  QE   1 1 
        132 1 1 1 1  16 MET QB   .  16 MET  QB   1 1 
        132 1 2 1 1  17 THR H    .  17 THR  H    1 1 
        133 1 1 1 1  16 MET ME   .  16 MET  QE   1 1 
        133 1 2 1 1  16 MET QG   .  16 MET  QG   1 1 
        134 1 1 1 1  16 MET ME   .  16 MET  QE   1 1 
        134 1 2 1 1  47 VAL HB   .  47 VAL  HB   1 1 
        135 1 1 1 1  16 MET ME   .  16 MET  QE   1 1 
        135 1 2 1 1  47 VAL MG1  .  47 VAL  QG1  1 1 
        136 1 1 1 1  16 MET ME   .  16 MET  QE   1 1 
        136 1 2 1 1  48 ASN H    .  48 ASN  H    1 1 
        137 1 1 1 1  16 MET ME   .  16 MET  QE   1 1 
        137 1 2 1 1  48 ASN HB2  .  48 ASN  HB2  1 1 
        138 1 1 1 1  16 MET ME   .  16 MET  QE   1 1 
        138 1 2 1 1  48 ASN QB   .  48 ASN  QB   1 1 
        139 1 1 1 1  16 MET ME   .  16 MET  QE   1 1 
        139 1 2 1 1  48 ASN HB3  .  48 ASN  HB3  1 1 
        140 1 1 1 1  16 MET ME   .  16 MET  QE   1 1 
        140 1 2 1 1  48 ASN QD   .  48 ASN  QD2  1 1 
        141 1 1 1 1  16 MET ME   .  16 MET  QE   1 1 
        141 1 2 1 1  51 MET QB   .  51 MET  QB   1 1 
        142 1 1 1 1  16 MET ME   .  16 MET  QE   1 1 
        142 1 2 1 1  51 MET QG   .  51 MET  QG   1 1 
        143 1 1 1 1  16 MET ME   .  16 MET  QE   1 1 
        143 1 2 1 1  52 GLN H    .  52 GLN  H    1 1 
        144 1 1 1 1  16 MET QG   .  16 MET  QG   1 1 
        144 1 2 1 1  17 THR H    .  17 THR  H    1 1 
        145 1 1 1 1  16 MET QG   .  16 MET  QG   1 1 
        145 1 2 1 1  19 THR HG1  .  19 THR  HG1  1 1 
        146 1 1 1 1  16 MET QG   .  16 MET  QG   1 1 
        146 1 2 1 1  47 VAL HB   .  47 VAL  HB   1 1 
        147 1 1 1 1  16 MET QG   .  16 MET  QG   1 1 
        147 1 2 1 1  47 VAL MG1  .  47 VAL  QG1  1 1 
        148 1 1 1 1  16 MET QG   .  16 MET  QG   1 1 
        148 1 2 1 1  48 ASN HA   .  48 ASN  HA   1 1 
        149 1 1 1 1  16 MET QG   .  16 MET  QG   1 1 
        149 1 2 1 1  48 ASN QD   .  48 ASN  QD2  1 1 
        150 1 1 1 1  17 THR H    .  17 THR  H    1 1 
        150 1 2 1 1  17 THR HB   .  17 THR  HB   1 1 
        151 1 1 1 1  17 THR H    .  17 THR  H    1 1 
        151 1 2 1 1  17 THR MG   .  17 THR  QG2  1 1 
        152 1 1 1 1  17 THR H    .  17 THR  H    1 1 
        152 1 2 1 1  18 MET H    .  18 MET  H    1 1 
        153 1 1 1 1  17 THR HA   .  17 THR  HA   1 1 
        153 1 2 1 1  17 THR MG   .  17 THR  QG2  1 1 
        154 1 1 1 1  17 THR HA   .  17 THR  HA   1 1 
        154 1 2 1 1  18 MET HA   .  18 MET  HA   1 1 
        155 1 1 1 1  17 THR HB   .  17 THR  HB   1 1 
        155 1 2 1 1 104 ALA HA   . 104 ALA  HA   1 1 
        156 1 1 1 1  17 THR MG   .  17 THR  QG2  1 1 
        156 1 2 1 1  18 MET H    .  18 MET  H    1 1 
        157 1 1 1 1  17 THR MG   .  17 THR  QG2  1 1 
        157 1 2 1 1  19 THR H    .  19 THR  H    1 1 
        158 1 1 1 1  17 THR MG   .  17 THR  QG2  1 1 
        158 1 2 1 1  21 ASN QB   .  21 ASN  QB   1 1 
        159 1 1 1 1  17 THR MG   .  17 THR  QG2  1 1 
        159 1 2 1 1  21 ASN HD21 .  21 ASN  HD21 1 1 
        160 1 1 1 1  17 THR MG   .  17 THR  QG2  1 1 
        160 1 2 1 1  21 ASN QD   .  21 ASN  QD2  1 1 
        161 1 1 1 1  17 THR MG   .  17 THR  QG2  1 1 
        161 1 2 1 1  21 ASN HD22 .  21 ASN  HD22 1 1 
        162 1 1 1 1  17 THR MG   .  17 THR  QG2  1 1 
        162 1 2 1 1 104 ALA H    . 104 ALA  H    1 1 
        163 1 1 1 1  17 THR MG   .  17 THR  QG2  1 1 
        163 1 2 1 1 104 ALA HA   . 104 ALA  HA   1 1 
        164 1 1 1 1  17 THR MG   .  17 THR  QG2  1 1 
        164 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
        165 1 1 1 1  18 MET H    .  18 MET  H    1 1 
        165 1 2 1 1  19 THR H    .  19 THR  H    1 1 
        166 1 1 1 1  18 MET H    .  18 MET  H    1 1 
        166 1 2 1 1 101 MET ME   . 101 MET  QE   1 1 
        167 1 1 1 1  18 MET H    .  18 MET  H    1 1 
        167 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
        168 1 1 1 1  18 MET HA   .  18 MET  HA   1 1 
        168 1 2 1 1  18 MET QG   .  18 MET  QG   1 1 
        169 1 1 1 1  18 MET HA   .  18 MET  HA   1 1 
        169 1 2 1 1  19 THR HA   .  19 THR  HA   1 1 
        170 1 1 1 1  18 MET HA   .  18 MET  HA   1 1 
        170 1 2 1 1  21 ASN H    .  21 ASN  H    1 1 
        171 1 1 1 1  18 MET HA   .  18 MET  HA   1 1 
        171 1 2 1 1  21 ASN HB2  .  21 ASN  HB2  1 1 
        172 1 1 1 1  18 MET HA   .  18 MET  HA   1 1 
        172 1 2 1 1  21 ASN QB   .  21 ASN  QB   1 1 
        173 1 1 1 1  18 MET HA   .  18 MET  HA   1 1 
        173 1 2 1 1  21 ASN HB3  .  21 ASN  HB3  1 1 
        174 1 1 1 1  18 MET HA   .  18 MET  HA   1 1 
        174 1 2 1 1 100 SER QB   . 100 SER  QB   1 1 
        175 1 1 1 1  18 MET HA   .  18 MET  HA   1 1 
        175 1 2 1 1 100 SER HG   . 100 SER  HG   1 1 
        176 1 1 1 1  18 MET HA   .  18 MET  HA   1 1 
        176 1 2 1 1 101 MET ME   . 101 MET  QE   1 1 
        177 1 1 1 1  18 MET HA   .  18 MET  HA   1 1 
        177 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
        178 1 1 1 1  18 MET HB2  .  18 MET  HB2  1 1 
        178 1 2 1 1  70 MET ME   .  70 MET  QE   1 1 
        179 1 1 1 1  18 MET HB3  .  18 MET  HB3  1 1 
        179 1 2 1 1  19 THR MG   .  19 THR  QG2  1 1 
        180 1 1 1 1  18 MET HB3  .  18 MET  HB3  1 1 
        180 1 2 1 1  70 MET ME   .  70 MET  QE   1 1 
        181 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        181 1 2 1 1  18 MET QG   .  18 MET  QG   1 1 
        182 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        182 1 2 1 1  70 MET ME   .  70 MET  QE   1 1 
        183 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        183 1 2 1 1  97 LEU H    .  97 LEU  H    1 1 
        184 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        184 1 2 1 1  97 LEU HB2  .  97 LEU  HB2  1 1 
        185 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        185 1 2 1 1  97 LEU HB3  .  97 LEU  HB3  1 1 
        186 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        186 1 2 1 1  97 LEU MD1  .  97 LEU  QD1  1 1 
        187 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        187 1 2 1 1  97 LEU QD   .  97 LEU  QQD  1 1 
        188 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        188 1 2 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
        189 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        189 1 2 1 1 100 SER H    . 100 SER  H    1 1 
        190 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        190 1 2 1 1 100 SER QB   . 100 SER  QB   1 1 
        191 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        191 1 2 1 1 101 MET H    . 101 MET  H    1 1 
        192 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        192 1 2 1 1 101 MET ME   . 101 MET  QE   1 1 
        193 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        193 1 2 1 1 101 MET HG2  . 101 MET  HG2  1 1 
        194 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        194 1 2 1 1 101 MET QG   . 101 MET  QG   1 1 
        195 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        195 1 2 1 1 101 MET HG3  . 101 MET  HG3  1 1 
        196 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        196 1 2 1 1 112 PHE QD   . 112 PHE  QD   1 1 
        197 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        197 1 2 1 1 112 PHE QE   . 112 PHE  QE   1 1 
        198 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        198 1 2 1 1 112 PHE HZ   . 112 PHE  HZ   1 1 
        199 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        199 1 2 1 1 113 THR H    . 113 THR  H    1 1 
        200 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        200 1 2 1 1 113 THR HA   . 113 THR  HA   1 1 
        201 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        201 1 2 1 1 113 THR MG   . 113 THR  QG2  1 1 
        202 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        202 1 2 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
        203 1 1 1 1  18 MET QG   .  18 MET  QG   1 1 
        203 1 2 1 1  19 THR H    .  19 THR  H    1 1 
        204 1 1 1 1  18 MET QG   .  18 MET  QG   1 1 
        204 1 2 1 1  97 LEU QD   .  97 LEU  QQD  1 1 
        205 1 1 1 1  18 MET QG   .  18 MET  QG   1 1 
        205 1 2 1 1 100 SER QB   . 100 SER  QB   1 1 
        206 1 1 1 1  18 MET QG   .  18 MET  QG   1 1 
        206 1 2 1 1 100 SER HG   . 100 SER  HG   1 1 
        207 1 1 1 1  18 MET QG   .  18 MET  QG   1 1 
        207 1 2 1 1 101 MET ME   . 101 MET  QE   1 1 
        208 1 1 1 1  18 MET QG   .  18 MET  QG   1 1 
        208 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
        209 1 1 1 1  18 MET QG   .  18 MET  QG   1 1 
        209 1 2 1 1 112 PHE QE   . 112 PHE  QE   1 1 
        210 1 1 1 1  19 THR H    .  19 THR  H    1 1 
        210 1 2 1 1  19 THR HB   .  19 THR  HB   1 1 
        211 1 1 1 1  19 THR H    .  19 THR  H    1 1 
        211 1 2 1 1  19 THR HG1  .  19 THR  HG1  1 1 
        212 1 1 1 1  19 THR H    .  19 THR  H    1 1 
        212 1 2 1 1  19 THR MG   .  19 THR  QG2  1 1 
        213 1 1 1 1  19 THR H    .  19 THR  H    1 1 
        213 1 2 1 1  20 ASN H    .  20 ASN  H    1 1 
        214 1 1 1 1  19 THR H    .  19 THR  H    1 1 
        214 1 2 1 1  70 MET ME   .  70 MET  QE   1 1 
        215 1 1 1 1  19 THR HA   .  19 THR  HA   1 1 
        215 1 2 1 1  19 THR MG   .  19 THR  QG2  1 1 
        216 1 1 1 1  19 THR HA   .  19 THR  HA   1 1 
        216 1 2 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        217 1 1 1 1  19 THR HA   .  19 THR  HA   1 1 
        217 1 2 1 1  43 MET ME   .  43 MET  QE   1 1 
        218 1 1 1 1  19 THR HA   .  19 THR  HA   1 1 
        218 1 2 1 1  44 ALA MB   .  44 ALA  QB   1 1 
        219 1 1 1 1  19 THR HA   .  19 THR  HA   1 1 
        219 1 2 1 1  74 VAL QG   .  74 VAL  QQG  1 1 
        220 1 1 1 1  19 THR HB   .  19 THR  HB   1 1 
        220 1 2 1 1  20 ASN H    .  20 ASN  H    1 1 
        221 1 1 1 1  19 THR HG1  .  19 THR  HG1  1 1 
        221 1 2 1 1  47 VAL MG1  .  47 VAL  QG1  1 1 
        222 1 1 1 1  19 THR HG1  .  19 THR  HG1  1 1 
        222 1 2 1 1  70 MET ME   .  70 MET  QE   1 1 
        223 1 1 1 1  19 THR MG   .  19 THR  QG2  1 1 
        223 1 2 1 1  20 ASN H    .  20 ASN  H    1 1 
        224 1 1 1 1  19 THR MG   .  19 THR  QG2  1 1 
        224 1 2 1 1  22 LEU QB   .  22 LEU  QB   1 1 
        225 1 1 1 1  19 THR MG   .  19 THR  QG2  1 1 
        225 1 2 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        226 1 1 1 1  19 THR MG   .  19 THR  QG2  1 1 
        226 1 2 1 1  23 VAL H    .  23 VAL  H    1 1 
        227 1 1 1 1  19 THR MG   .  19 THR  QG2  1 1 
        227 1 2 1 1  43 MET HA   .  43 MET  HA   1 1 
        228 1 1 1 1  19 THR MG   .  19 THR  QG2  1 1 
        228 1 2 1 1  43 MET ME   .  43 MET  QE   1 1 
        229 1 1 1 1  19 THR MG   .  19 THR  QG2  1 1 
        229 1 2 1 1  43 MET QG   .  43 MET  QG   1 1 
        230 1 1 1 1  19 THR MG   .  19 THR  QG2  1 1 
        230 1 2 1 1  44 ALA H    .  44 ALA  H    1 1 
        231 1 1 1 1  19 THR MG   .  19 THR  QG2  1 1 
        231 1 2 1 1  44 ALA HA   .  44 ALA  HA   1 1 
        232 1 1 1 1  19 THR MG   .  19 THR  QG2  1 1 
        232 1 2 1 1  44 ALA MB   .  44 ALA  QB   1 1 
        233 1 1 1 1  19 THR MG   .  19 THR  QG2  1 1 
        233 1 2 1 1  70 MET HA   .  70 MET  HA   1 1 
        234 1 1 1 1  19 THR MG   .  19 THR  QG2  1 1 
        234 1 2 1 1  70 MET QB   .  70 MET  QB   1 1 
        235 1 1 1 1  19 THR MG   .  19 THR  QG2  1 1 
        235 1 2 1 1  70 MET QG   .  70 MET  QG   1 1 
        236 1 1 1 1  20 ASN H    .  20 ASN  H    1 1 
        236 1 2 1 1  20 ASN HB2  .  20 ASN  HB2  1 1 
        237 1 1 1 1  20 ASN H    .  20 ASN  H    1 1 
        237 1 2 1 1  20 ASN QB   .  20 ASN  QB   1 1 
        238 1 1 1 1  20 ASN H    .  20 ASN  H    1 1 
        238 1 2 1 1  20 ASN HB3  .  20 ASN  HB3  1 1 
        239 1 1 1 1  20 ASN H    .  20 ASN  H    1 1 
        239 1 2 1 1  20 ASN QD   .  20 ASN  QD2  1 1 
        240 1 1 1 1  20 ASN HA   .  20 ASN  HA   1 1 
        240 1 2 1 1  23 VAL H    .  23 VAL  H    1 1 
        241 1 1 1 1  20 ASN HA   .  20 ASN  HA   1 1 
        241 1 2 1 1  23 VAL HB   .  23 VAL  HB   1 1 
        242 1 1 1 1  20 ASN HA   .  20 ASN  HA   1 1 
        242 1 2 1 1  23 VAL QG   .  23 VAL  QQG  1 1 
        243 1 1 1 1  20 ASN HA   .  20 ASN  HA   1 1 
        243 1 2 1 1  24 GLN H    .  24 GLN  H    1 1 
        244 1 1 1 1  20 ASN QB   .  20 ASN  QB   1 1 
        244 1 2 1 1  21 ASN H    .  21 ASN  H    1 1 
        245 1 1 1 1  20 ASN QB   .  20 ASN  QB   1 1 
        245 1 2 1 1  21 ASN QB   .  21 ASN  QB   1 1 
        246 1 1 1 1  20 ASN HB2  .  20 ASN  HB2  1 1 
        246 1 2 1 1  21 ASN H    .  21 ASN  H    1 1 
        247 1 1 1 1  20 ASN HB3  .  20 ASN  HB3  1 1 
        247 1 2 1 1  21 ASN H    .  21 ASN  H    1 1 
        248 1 1 1 1  21 ASN H    .  21 ASN  H    1 1 
        248 1 2 1 1  21 ASN HB2  .  21 ASN  HB2  1 1 
        249 1 1 1 1  21 ASN H    .  21 ASN  H    1 1 
        249 1 2 1 1  21 ASN QB   .  21 ASN  QB   1 1 
        250 1 1 1 1  21 ASN H    .  21 ASN  H    1 1 
        250 1 2 1 1  21 ASN HB3  .  21 ASN  HB3  1 1 
        251 1 1 1 1  21 ASN H    .  21 ASN  H    1 1 
        251 1 2 1 1  21 ASN QD   .  21 ASN  QD2  1 1 
        252 1 1 1 1  21 ASN H    .  21 ASN  H    1 1 
        252 1 2 1 1  22 LEU H    .  22 LEU  H    1 1 
        253 1 1 1 1  21 ASN H    .  21 ASN  H    1 1 
        253 1 2 1 1  23 VAL H    .  23 VAL  H    1 1 
        254 1 1 1 1  21 ASN H    .  21 ASN  H    1 1 
        254 1 2 1 1  24 GLN H    .  24 GLN  H    1 1 
        255 1 1 1 1  21 ASN HA   .  21 ASN  HA   1 1 
        255 1 2 1 1  24 GLN H    .  24 GLN  H    1 1 
        256 1 1 1 1  21 ASN HA   .  21 ASN  HA   1 1 
        256 1 2 1 1  24 GLN QB   .  24 GLN  QB   1 1 
        257 1 1 1 1  21 ASN HA   .  21 ASN  HA   1 1 
        257 1 2 1 1  24 GLN QE   .  24 GLN  QE2  1 1 
        258 1 1 1 1  21 ASN HA   .  21 ASN  HA   1 1 
        258 1 2 1 1  24 GLN HG2  .  24 GLN  HG2  1 1 
        259 1 1 1 1  21 ASN HA   .  21 ASN  HA   1 1 
        259 1 2 1 1  24 GLN QG   .  24 GLN  QG   1 1 
        260 1 1 1 1  21 ASN HA   .  21 ASN  HA   1 1 
        260 1 2 1 1  24 GLN HG3  .  24 GLN  HG3  1 1 
        261 1 1 1 1  21 ASN HA   .  21 ASN  HA   1 1 
        261 1 2 1 1  25 CYS H    .  25 CYSS H    1 1 
        262 1 1 1 1  21 ASN QB   .  21 ASN  QB   1 1 
        262 1 2 1 1  24 GLN QB   .  24 GLN  QB   1 1 
        263 1 1 1 1  21 ASN QB   .  21 ASN  QB   1 1 
        263 1 2 1 1 100 SER HA   . 100 SER  HA   1 1 
        264 1 1 1 1  21 ASN QB   .  21 ASN  QB   1 1 
        264 1 2 1 1 100 SER QB   . 100 SER  QB   1 1 
        265 1 1 1 1  21 ASN HB2  .  21 ASN  HB2  1 1 
        265 1 2 1 1  22 LEU H    .  22 LEU  H    1 1 
        266 1 1 1 1  21 ASN HB2  .  21 ASN  HB2  1 1 
        266 1 2 1 1  22 LEU HA   .  22 LEU  HA   1 1 
        267 1 1 1 1  21 ASN HB3  .  21 ASN  HB3  1 1 
        267 1 2 1 1  22 LEU H    .  22 LEU  H    1 1 
        268 1 1 1 1  21 ASN HB3  .  21 ASN  HB3  1 1 
        268 1 2 1 1  22 LEU HA   .  22 LEU  HA   1 1 
        269 1 1 1 1  21 ASN QD   .  21 ASN  QD2  1 1 
        269 1 2 1 1 103 GLN HB2  . 103 GLN  HB2  1 1 
        270 1 1 1 1  21 ASN QD   .  21 ASN  QD2  1 1 
        270 1 2 1 1 103 GLN HB3  . 103 GLN  HB3  1 1 
        271 1 1 1 1  21 ASN QD   .  21 ASN  QD2  1 1 
        271 1 2 1 1 104 ALA HA   . 104 ALA  HA   1 1 
        272 1 1 1 1  21 ASN HD21 .  21 ASN  HD21 1 1 
        272 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
        273 1 1 1 1  21 ASN HD22 .  21 ASN  HD22 1 1 
        273 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
        274 1 1 1 1  22 LEU H    .  22 LEU  H    1 1 
        274 1 2 1 1  22 LEU HB2  .  22 LEU  HB2  1 1 
        275 1 1 1 1  22 LEU H    .  22 LEU  H    1 1 
        275 1 2 1 1  22 LEU QB   .  22 LEU  QB   1 1 
        276 1 1 1 1  22 LEU H    .  22 LEU  H    1 1 
        276 1 2 1 1  22 LEU HB3  .  22 LEU  HB3  1 1 
        277 1 1 1 1  22 LEU H    .  22 LEU  H    1 1 
        277 1 2 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        278 1 1 1 1  22 LEU H    .  22 LEU  H    1 1 
        278 1 2 1 1  23 VAL H    .  23 VAL  H    1 1 
        279 1 1 1 1  22 LEU HA   .  22 LEU  HA   1 1 
        279 1 2 1 1  22 LEU MD1  .  22 LEU  QD1  1 1 
        280 1 1 1 1  22 LEU HA   .  22 LEU  HA   1 1 
        280 1 2 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        281 1 1 1 1  22 LEU HA   .  22 LEU  HA   1 1 
        281 1 2 1 1  22 LEU MD2  .  22 LEU  QD2  1 1 
        282 1 1 1 1  22 LEU HA   .  22 LEU  HA   1 1 
        282 1 2 1 1  25 CYS H    .  25 CYSS H    1 1 
        283 1 1 1 1  22 LEU HA   .  22 LEU  HA   1 1 
        283 1 2 1 1  25 CYS QB   .  25 CYSS QB   1 1 
        284 1 1 1 1  22 LEU HA   .  22 LEU  HA   1 1 
        284 1 2 1 1  26 ALA H    .  26 ALA  H    1 1 
        285 1 1 1 1  22 LEU HA   .  22 LEU  HA   1 1 
        285 1 2 1 1  96 CYS QB   .  96 CYSS QB   1 1 
        286 1 1 1 1  22 LEU HA   .  22 LEU  HA   1 1 
        286 1 2 1 1 100 SER QB   . 100 SER  QB   1 1 
        287 1 1 1 1  22 LEU HA   .  22 LEU  HA   1 1 
        287 1 2 1 1 100 SER HG   . 100 SER  HG   1 1 
        288 1 1 1 1  22 LEU QB   .  22 LEU  QB   1 1 
        288 1 2 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        289 1 1 1 1  22 LEU QB   .  22 LEU  QB   1 1 
        289 1 2 1 1  23 VAL H    .  23 VAL  H    1 1 
        290 1 1 1 1  22 LEU QB   .  22 LEU  QB   1 1 
        290 1 2 1 1  23 VAL QG   .  23 VAL  QQG  1 1 
        291 1 1 1 1  22 LEU QB   .  22 LEU  QB   1 1 
        291 1 2 1 1  43 MET ME   .  43 MET  QE   1 1 
        292 1 1 1 1  22 LEU QB   .  22 LEU  QB   1 1 
        292 1 2 1 1  74 VAL QG   .  74 VAL  QQG  1 1 
        293 1 1 1 1  22 LEU HB2  .  22 LEU  HB2  1 1 
        293 1 2 1 1  23 VAL H    .  23 VAL  H    1 1 
        294 1 1 1 1  22 LEU HB2  .  22 LEU  HB2  1 1 
        294 1 2 1 1  43 MET ME   .  43 MET  QE   1 1 
        295 1 1 1 1  22 LEU HB3  .  22 LEU  HB3  1 1 
        295 1 2 1 1  23 VAL H    .  23 VAL  H    1 1 
        296 1 1 1 1  22 LEU HB3  .  22 LEU  HB3  1 1 
        296 1 2 1 1  43 MET ME   .  43 MET  QE   1 1 
        297 1 1 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        297 1 2 1 1  23 VAL HA   .  23 VAL  HA   1 1 
        298 1 1 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        298 1 2 1 1  25 CYS QB   .  25 CYSS QB   1 1 
        299 1 1 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        299 1 2 1 1  26 ALA H    .  26 ALA  H    1 1 
        300 1 1 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        300 1 2 1 1  40 MET ME   .  40 MET  QE   1 1 
        301 1 1 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        301 1 2 1 1  43 MET ME   .  43 MET  QE   1 1 
        302 1 1 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        302 1 2 1 1  71 ALA MB   .  71 ALA  QB   1 1 
        303 1 1 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        303 1 2 1 1  74 VAL HB   .  74 VAL  HB   1 1 
        304 1 1 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        304 1 2 1 1  74 VAL QG   .  74 VAL  QQG  1 1 
        305 1 1 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        305 1 2 1 1  93 ILE MD   .  93 ILE  QD1  1 1 
        306 1 1 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        306 1 2 1 1  93 ILE HG12 .  93 ILE  HG12 1 1 
        307 1 1 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        307 1 2 1 1  93 ILE MG   .  93 ILE  QG2  1 1 
        308 1 1 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        308 1 2 1 1  96 CYS H    .  96 CYSS H    1 1 
        309 1 1 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        309 1 2 1 1  96 CYS QB   .  96 CYSS QB   1 1 
        310 1 1 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        310 1 2 1 1  97 LEU H    .  97 LEU  H    1 1 
        311 1 1 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        311 1 2 1 1  97 LEU HA   .  97 LEU  HA   1 1 
        312 1 1 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        312 1 2 1 1  97 LEU HB2  .  97 LEU  HB2  1 1 
        313 1 1 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        313 1 2 1 1  97 LEU HB3  .  97 LEU  HB3  1 1 
        314 1 1 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        314 1 2 1 1 100 SER H    . 100 SER  H    1 1 
        315 1 1 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        315 1 2 1 1 100 SER QB   . 100 SER  QB   1 1 
        316 1 1 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        316 1 2 1 1 100 SER HG   . 100 SER  HG   1 1 
        317 1 1 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        317 1 2 1 1 112 PHE HZ   . 112 PHE  HZ   1 1 
        318 1 1 1 1  22 LEU QD   .  22 LEU  QQD  1 1 
        318 1 2 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
        319 1 1 1 1  22 LEU MD1  .  22 LEU  QD1  1 1 
        319 1 2 1 1  23 VAL H    .  23 VAL  H    1 1 
        320 1 1 1 1  22 LEU MD1  .  22 LEU  QD1  1 1 
        320 1 2 1 1  40 MET ME   .  40 MET  QE   1 1 
        321 1 1 1 1  22 LEU MD1  .  22 LEU  QD1  1 1 
        321 1 2 1 1  93 ILE MD   .  93 ILE  QD1  1 1 
        322 1 1 1 1  22 LEU MD1  .  22 LEU  QD1  1 1 
        322 1 2 1 1  97 LEU HA   .  97 LEU  HA   1 1 
        323 1 1 1 1  22 LEU MD2  .  22 LEU  QD2  1 1 
        323 1 2 1 1  23 VAL H    .  23 VAL  H    1 1 
        324 1 1 1 1  22 LEU MD2  .  22 LEU  QD2  1 1 
        324 1 2 1 1  40 MET ME   .  40 MET  QE   1 1 
        325 1 1 1 1  22 LEU MD2  .  22 LEU  QD2  1 1 
        325 1 2 1 1  93 ILE MD   .  93 ILE  QD1  1 1 
        326 1 1 1 1  22 LEU MD2  .  22 LEU  QD2  1 1 
        326 1 2 1 1  97 LEU HA   .  97 LEU  HA   1 1 
        327 1 1 1 1  22 LEU HG   .  22 LEU  HG   1 1 
        327 1 2 1 1  23 VAL H    .  23 VAL  H    1 1 
        328 1 1 1 1  22 LEU HG   .  22 LEU  HG   1 1 
        328 1 2 1 1  74 VAL QG   .  74 VAL  QQG  1 1 
        329 1 1 1 1  22 LEU HG   .  22 LEU  HG   1 1 
        329 1 2 1 1  93 ILE MD   .  93 ILE  QD1  1 1 
        330 1 1 1 1  22 LEU HG   .  22 LEU  HG   1 1 
        330 1 2 1 1  97 LEU QD   .  97 LEU  QQD  1 1 
        331 1 1 1 1  22 LEU HG   .  22 LEU  HG   1 1 
        331 1 2 1 1  97 LEU HG   .  97 LEU  HG   1 1 
        332 1 1 1 1  23 VAL H    .  23 VAL  H    1 1 
        332 1 2 1 1  23 VAL HB   .  23 VAL  HB   1 1 
        333 1 1 1 1  23 VAL H    .  23 VAL  H    1 1 
        333 1 2 1 1  23 VAL MG1  .  23 VAL  QG1  1 1 
        334 1 1 1 1  23 VAL H    .  23 VAL  H    1 1 
        334 1 2 1 1  23 VAL QG   .  23 VAL  QQG  1 1 
        335 1 1 1 1  23 VAL H    .  23 VAL  H    1 1 
        335 1 2 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
        336 1 1 1 1  23 VAL H    .  23 VAL  H    1 1 
        336 1 2 1 1  37 MET ME   .  37 MET  QE   1 1 
        337 1 1 1 1  23 VAL H    .  23 VAL  H    1 1 
        337 1 2 1 1  40 MET ME   .  40 MET  QE   1 1 
        338 1 1 1 1  23 VAL H    .  23 VAL  H    1 1 
        338 1 2 1 1  43 MET ME   .  43 MET  QE   1 1 
        339 1 1 1 1  23 VAL HA   .  23 VAL  HA   1 1 
        339 1 2 1 1  23 VAL MG1  .  23 VAL  QG1  1 1 
        340 1 1 1 1  23 VAL HA   .  23 VAL  HA   1 1 
        340 1 2 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
        341 1 1 1 1  23 VAL HA   .  23 VAL  HA   1 1 
        341 1 2 1 1  26 ALA H    .  26 ALA  H    1 1 
        342 1 1 1 1  23 VAL HA   .  23 VAL  HA   1 1 
        342 1 2 1 1  26 ALA MB   .  26 ALA  QB   1 1 
        343 1 1 1 1  23 VAL HA   .  23 VAL  HA   1 1 
        343 1 2 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        344 1 1 1 1  23 VAL HA   .  23 VAL  HA   1 1 
        344 1 2 1 1  37 MET ME   .  37 MET  QE   1 1 
        345 1 1 1 1  23 VAL HA   .  23 VAL  HA   1 1 
        345 1 2 1 1  40 MET ME   .  40 MET  QE   1 1 
        346 1 1 1 1  23 VAL HB   .  23 VAL  HB   1 1 
        346 1 2 1 1  24 GLN H    .  24 GLN  H    1 1 
        347 1 1 1 1  23 VAL HB   .  23 VAL  HB   1 1 
        347 1 2 1 1  44 ALA MB   .  44 ALA  QB   1 1 
        348 1 1 1 1  23 VAL QG   .  23 VAL  QQG  1 1 
        348 1 2 1 1  24 GLN H    .  24 GLN  H    1 1 
        349 1 1 1 1  23 VAL QG   .  23 VAL  QQG  1 1 
        349 1 2 1 1  24 GLN HA   .  24 GLN  HA   1 1 
        350 1 1 1 1  23 VAL QG   .  23 VAL  QQG  1 1 
        350 1 2 1 1  24 GLN QG   .  24 GLN  QG   1 1 
        351 1 1 1 1  23 VAL QG   .  23 VAL  QQG  1 1 
        351 1 2 1 1  25 CYS H    .  25 CYSS H    1 1 
        352 1 1 1 1  23 VAL QG   .  23 VAL  QQG  1 1 
        352 1 2 1 1  26 ALA H    .  26 ALA  H    1 1 
        353 1 1 1 1  23 VAL QG   .  23 VAL  QQG  1 1 
        353 1 2 1 1  37 MET HA   .  37 MET  HA   1 1 
        354 1 1 1 1  23 VAL QG   .  23 VAL  QQG  1 1 
        354 1 2 1 1  37 MET ME   .  37 MET  QE   1 1 
        355 1 1 1 1  23 VAL QG   .  23 VAL  QQG  1 1 
        355 1 2 1 1  40 MET H    .  40 MET  H    1 1 
        356 1 1 1 1  23 VAL QG   .  23 VAL  QQG  1 1 
        356 1 2 1 1  40 MET HA   .  40 MET  HA   1 1 
        357 1 1 1 1  23 VAL QG   .  23 VAL  QQG  1 1 
        357 1 2 1 1  40 MET HB2  .  40 MET  HB2  1 1 
        358 1 1 1 1  23 VAL QG   .  23 VAL  QQG  1 1 
        358 1 2 1 1  40 MET HB3  .  40 MET  HB3  1 1 
        359 1 1 1 1  23 VAL QG   .  23 VAL  QQG  1 1 
        359 1 2 1 1  40 MET ME   .  40 MET  QE   1 1 
        360 1 1 1 1  23 VAL QG   .  23 VAL  QQG  1 1 
        360 1 2 1 1  41 GLY H    .  41 GLY  H    1 1 
        361 1 1 1 1  23 VAL QG   .  23 VAL  QQG  1 1 
        361 1 2 1 1  41 GLY QA   .  41 GLY  QA   1 1 
        362 1 1 1 1  23 VAL QG   .  23 VAL  QQG  1 1 
        362 1 2 1 1  43 MET ME   .  43 MET  QE   1 1 
        363 1 1 1 1  23 VAL QG   .  23 VAL  QQG  1 1 
        363 1 2 1 1  44 ALA H    .  44 ALA  H    1 1 
        364 1 1 1 1  23 VAL QG   .  23 VAL  QQG  1 1 
        364 1 2 1 1  44 ALA MB   .  44 ALA  QB   1 1 
        365 1 1 1 1  23 VAL MG1  .  23 VAL  QG1  1 1 
        365 1 2 1 1  26 ALA H    .  26 ALA  H    1 1 
        366 1 1 1 1  23 VAL MG1  .  23 VAL  QG1  1 1 
        366 1 2 1 1  26 ALA MB   .  26 ALA  QB   1 1 
        367 1 1 1 1  23 VAL MG1  .  23 VAL  QG1  1 1 
        367 1 2 1 1  37 MET ME   .  37 MET  QE   1 1 
        368 1 1 1 1  23 VAL MG1  .  23 VAL  QG1  1 1 
        368 1 2 1 1  40 MET HB3  .  40 MET  HB3  1 1 
        369 1 1 1 1  23 VAL MG1  .  23 VAL  QG1  1 1 
        369 1 2 1 1  40 MET ME   .  40 MET  QE   1 1 
        370 1 1 1 1  23 VAL MG1  .  23 VAL  QG1  1 1 
        370 1 2 1 1  41 GLY HA2  .  41 GLY  HA2  1 1 
        371 1 1 1 1  23 VAL MG1  .  23 VAL  QG1  1 1 
        371 1 2 1 1  41 GLY HA3  .  41 GLY  HA3  1 1 
        372 1 1 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
        372 1 2 1 1  26 ALA H    .  26 ALA  H    1 1 
        373 1 1 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
        373 1 2 1 1  26 ALA MB   .  26 ALA  QB   1 1 
        374 1 1 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
        374 1 2 1 1  37 MET ME   .  37 MET  QE   1 1 
        375 1 1 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
        375 1 2 1 1  40 MET HB3  .  40 MET  HB3  1 1 
        376 1 1 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
        376 1 2 1 1  40 MET ME   .  40 MET  QE   1 1 
        377 1 1 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
        377 1 2 1 1  41 GLY HA2  .  41 GLY  HA2  1 1 
        378 1 1 1 1  23 VAL MG2  .  23 VAL  QG2  1 1 
        378 1 2 1 1  41 GLY HA3  .  41 GLY  HA3  1 1 
        379 1 1 1 1  24 GLN H    .  24 GLN  H    1 1 
        379 1 2 1 1  24 GLN QB   .  24 GLN  QB   1 1 
        380 1 1 1 1  24 GLN H    .  24 GLN  H    1 1 
        380 1 2 1 1  24 GLN HG2  .  24 GLN  HG2  1 1 
        381 1 1 1 1  24 GLN H    .  24 GLN  H    1 1 
        381 1 2 1 1  24 GLN HG3  .  24 GLN  HG3  1 1 
        382 1 1 1 1  24 GLN H    .  24 GLN  H    1 1 
        382 1 2 1 1  25 CYS H    .  25 CYSS H    1 1 
        383 1 1 1 1  24 GLN H    .  24 GLN  H    1 1 
        383 1 2 1 1  37 MET ME   .  37 MET  QE   1 1 
        384 1 1 1 1  24 GLN HA   .  24 GLN  HA   1 1 
        384 1 2 1 1  24 GLN QG   .  24 GLN  QG   1 1 
        385 1 1 1 1  24 GLN QB   .  24 GLN  QB   1 1 
        385 1 2 1 1  25 CYS H    .  25 CYSS H    1 1 
        386 1 1 1 1  24 GLN QB   .  24 GLN  QB   1 1 
        386 1 2 1 1  25 CYS QB   .  25 CYSS QB   1 1 
        387 1 1 1 1  25 CYS H    .  25 CYSS H    1 1 
        387 1 2 1 1  25 CYS HB2  .  25 CYSS HB2  1 1 
        388 1 1 1 1  25 CYS H    .  25 CYSS H    1 1 
        388 1 2 1 1  25 CYS QB   .  25 CYSS QB   1 1 
        389 1 1 1 1  25 CYS H    .  25 CYSS H    1 1 
        389 1 2 1 1  25 CYS HB3  .  25 CYSS HB3  1 1 
        390 1 1 1 1  25 CYS HA   .  25 CYSS HA   1 1 
        390 1 2 1 1  28 ARG H    .  28 ARG  H    1 1 
        391 1 1 1 1  25 CYS HA   .  25 CYSS HA   1 1 
        391 1 2 1 1  28 ARG HD2  .  28 ARG  HD2  1 1 
        392 1 1 1 1  25 CYS HA   .  25 CYSS HA   1 1 
        392 1 2 1 1  28 ARG QD   .  28 ARG  QD   1 1 
        393 1 1 1 1  25 CYS HA   .  25 CYSS HA   1 1 
        393 1 2 1 1  28 ARG HD3  .  28 ARG  HD3  1 1 
        394 1 1 1 1  25 CYS HA   .  25 CYSS HA   1 1 
        394 1 2 1 1  28 ARG HE   .  28 ARG  HE   1 1 
        395 1 1 1 1  25 CYS HA   .  25 CYSS HA   1 1 
        395 1 2 1 1  28 ARG QG   .  28 ARG  QG   1 1 
        396 1 1 1 1  25 CYS QB   .  25 CYSS QB   1 1 
        396 1 2 1 1  26 ALA H    .  26 ALA  H    1 1 
        397 1 1 1 1  26 ALA H    .  26 ALA  H    1 1 
        397 1 2 1 1  26 ALA MB   .  26 ALA  QB   1 1 
        398 1 1 1 1  26 ALA H    .  26 ALA  H    1 1 
        398 1 2 1 1  40 MET ME   .  40 MET  QE   1 1 
        399 1 1 1 1  26 ALA H    .  26 ALA  H    1 1 
        399 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
        400 1 1 1 1  26 ALA H    .  26 ALA  H    1 1 
        400 1 2 1 1  93 ILE MD   .  93 ILE  QD1  1 1 
        401 1 1 1 1  26 ALA HA   .  26 ALA  HA   1 1 
        401 1 2 1 1  29 SER H    .  29 SER  H    1 1 
        402 1 1 1 1  26 ALA HA   .  26 ALA  HA   1 1 
        402 1 2 1 1  29 SER HA   .  29 SER  HA   1 1 
        403 1 1 1 1  26 ALA HA   .  26 ALA  HA   1 1 
        403 1 2 1 1  29 SER HG   .  29 SER  HG   1 1 
        404 1 1 1 1  26 ALA HA   .  26 ALA  HA   1 1 
        404 1 2 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        405 1 1 1 1  26 ALA HA   .  26 ALA  HA   1 1 
        405 1 2 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        406 1 1 1 1  26 ALA HA   .  26 ALA  HA   1 1 
        406 1 2 1 1  32 LEU MD2  .  32 LEU  QD2  1 1 
        407 1 1 1 1  26 ALA HA   .  26 ALA  HA   1 1 
        407 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
        408 1 1 1 1  26 ALA HA   .  26 ALA  HA   1 1 
        408 1 2 1 1  93 ILE MD   .  93 ILE  QD1  1 1 
        409 1 1 1 1  26 ALA MB   .  26 ALA  QB   1 1 
        409 1 2 1 1  27 SER H    .  27 SER  H    1 1 
        410 1 1 1 1  26 ALA MB   .  26 ALA  QB   1 1 
        410 1 2 1 1  27 SER HA   .  27 SER  HA   1 1 
        411 1 1 1 1  26 ALA MB   .  26 ALA  QB   1 1 
        411 1 2 1 1  27 SER HB2  .  27 SER  HB2  1 1 
        412 1 1 1 1  26 ALA MB   .  26 ALA  QB   1 1 
        412 1 2 1 1  27 SER HB3  .  27 SER  HB3  1 1 
        413 1 1 1 1  26 ALA MB   .  26 ALA  QB   1 1 
        413 1 2 1 1  29 SER H    .  29 SER  H    1 1 
        414 1 1 1 1  26 ALA MB   .  26 ALA  QB   1 1 
        414 1 2 1 1  29 SER HG   .  29 SER  HG   1 1 
        415 1 1 1 1  26 ALA MB   .  26 ALA  QB   1 1 
        415 1 2 1 1  32 LEU HB2  .  32 LEU  HB2  1 1 
        416 1 1 1 1  26 ALA MB   .  26 ALA  QB   1 1 
        416 1 2 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        417 1 1 1 1  26 ALA MB   .  26 ALA  QB   1 1 
        417 1 2 1 1  32 LEU MD2  .  32 LEU  QD2  1 1 
        418 1 1 1 1  26 ALA MB   .  26 ALA  QB   1 1 
        418 1 2 1 1  37 MET ME   .  37 MET  QE   1 1 
        419 1 1 1 1  26 ALA MB   .  26 ALA  QB   1 1 
        419 1 2 1 1  40 MET HB3  .  40 MET  HB3  1 1 
        420 1 1 1 1  26 ALA MB   .  26 ALA  QB   1 1 
        420 1 2 1 1  40 MET ME   .  40 MET  QE   1 1 
        421 1 1 1 1  26 ALA MB   .  26 ALA  QB   1 1 
        421 1 2 1 1  93 ILE MD   .  93 ILE  QD1  1 1 
        422 1 1 1 1  27 SER H    .  27 SER  H    1 1 
        422 1 2 1 1  27 SER HB2  .  27 SER  HB2  1 1 
        423 1 1 1 1  27 SER H    .  27 SER  H    1 1 
        423 1 2 1 1  27 SER HB3  .  27 SER  HB3  1 1 
        424 1 1 1 1  27 SER H    .  27 SER  H    1 1 
        424 1 2 1 1  28 ARG H    .  28 ARG  H    1 1 
        425 1 1 1 1  27 SER H    .  27 SER  H    1 1 
        425 1 2 1 1  37 MET ME   .  37 MET  QE   1 1 
        426 1 1 1 1  27 SER H    .  27 SER  H    1 1 
        426 1 2 1 1  40 MET ME   .  40 MET  QE   1 1 
        427 1 1 1 1  27 SER HA   .  27 SER  HA   1 1 
        427 1 2 1 1  27 SER HB2  .  27 SER  HB2  1 1 
        428 1 1 1 1  27 SER HB2  .  27 SER  HB2  1 1 
        428 1 2 1 1  28 ARG H    .  28 ARG  H    1 1 
        429 1 1 1 1  27 SER HB2  .  27 SER  HB2  1 1 
        429 1 2 1 1  37 MET ME   .  37 MET  QE   1 1 
        430 1 1 1 1  27 SER HB3  .  27 SER  HB3  1 1 
        430 1 2 1 1  28 ARG H    .  28 ARG  H    1 1 
        431 1 1 1 1  27 SER HB3  .  27 SER  HB3  1 1 
        431 1 2 1 1  37 MET ME   .  37 MET  QE   1 1 
        432 1 1 1 1  28 ARG H    .  28 ARG  H    1 1 
        432 1 2 1 1  28 ARG QB   .  28 ARG  QB   1 1 
        433 1 1 1 1  28 ARG H    .  28 ARG  H    1 1 
        433 1 2 1 1  28 ARG QG   .  28 ARG  QG   1 1 
        434 1 1 1 1  28 ARG H    .  28 ARG  H    1 1 
        434 1 2 1 1  29 SER H    .  29 SER  H    1 1 
        435 1 1 1 1  28 ARG H    .  28 ARG  H    1 1 
        435 1 2 1 1  37 MET ME   .  37 MET  QE   1 1 
        436 1 1 1 1  28 ARG HA   .  28 ARG  HA   1 1 
        436 1 2 1 1  28 ARG HE   .  28 ARG  HE   1 1 
        437 1 1 1 1  28 ARG HA   .  28 ARG  HA   1 1 
        437 1 2 1 1  28 ARG QG   .  28 ARG  QG   1 1 
        438 1 1 1 1  28 ARG QB   .  28 ARG  QB   1 1 
        438 1 2 1 1  28 ARG HD2  .  28 ARG  HD2  1 1 
        439 1 1 1 1  28 ARG QB   .  28 ARG  QB   1 1 
        439 1 2 1 1  28 ARG HD3  .  28 ARG  HD3  1 1 
        440 1 1 1 1  28 ARG QB   .  28 ARG  QB   1 1 
        440 1 2 1 1  28 ARG HE   .  28 ARG  HE   1 1 
        441 1 1 1 1  28 ARG QB   .  28 ARG  QB   1 1 
        441 1 2 1 1  29 SER H    .  29 SER  H    1 1 
        442 1 1 1 1  28 ARG HE   .  28 ARG  HE   1 1 
        442 1 2 1 1  28 ARG QG   .  28 ARG  QG   1 1 
        443 1 1 1 1  28 ARG QG   .  28 ARG  QG   1 1 
        443 1 2 1 1  29 SER H    .  29 SER  H    1 1 
        444 1 1 1 1  29 SER H    .  29 SER  H    1 1 
        444 1 2 1 1  29 SER QB   .  29 SER  QB   1 1 
        445 1 1 1 1  29 SER H    .  29 SER  H    1 1 
        445 1 2 1 1  29 SER HG   .  29 SER  HG   1 1 
        446 1 1 1 1  29 SER H    .  29 SER  H    1 1 
        446 1 2 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        447 1 1 1 1  29 SER H    .  29 SER  H    1 1 
        447 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
        448 1 1 1 1  29 SER HA   .  29 SER  HA   1 1 
        448 1 2 1 1  31 VAL QG   .  31 VAL  QQG  1 1 
        449 1 1 1 1  29 SER HA   .  29 SER  HA   1 1 
        449 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
        450 1 1 1 1  29 SER QB   .  29 SER  QB   1 1 
        450 1 2 1 1  30 GLY H    .  30 GLY  H    1 1 
        451 1 1 1 1  29 SER QB   .  29 SER  QB   1 1 
        451 1 2 1 1  31 VAL H    .  31 VAL  H    1 1 
        452 1 1 1 1  29 SER QB   .  29 SER  QB   1 1 
        452 1 2 1 1  31 VAL HB   .  31 VAL  HB   1 1 
        453 1 1 1 1  29 SER QB   .  29 SER  QB   1 1 
        453 1 2 1 1  31 VAL QG   .  31 VAL  QQG  1 1 
        454 1 1 1 1  29 SER QB   .  29 SER  QB   1 1 
        454 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
        455 1 1 1 1  29 SER HB2  .  29 SER  HB2  1 1 
        455 1 2 1 1  30 GLY H    .  30 GLY  H    1 1 
        456 1 1 1 1  29 SER HB2  .  29 SER  HB2  1 1 
        456 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
        457 1 1 1 1  29 SER HB3  .  29 SER  HB3  1 1 
        457 1 2 1 1  30 GLY H    .  30 GLY  H    1 1 
        458 1 1 1 1  29 SER HB3  .  29 SER  HB3  1 1 
        458 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
        459 1 1 1 1  29 SER HG   .  29 SER  HG   1 1 
        459 1 2 1 1  30 GLY H    .  30 GLY  H    1 1 
        460 1 1 1 1  29 SER HG   .  29 SER  HG   1 1 
        460 1 2 1 1  31 VAL H    .  31 VAL  H    1 1 
        461 1 1 1 1  29 SER HG   .  29 SER  HG   1 1 
        461 1 2 1 1  31 VAL QG   .  31 VAL  QQG  1 1 
        462 1 1 1 1  29 SER HG   .  29 SER  HG   1 1 
        462 1 2 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        463 1 1 1 1  29 SER HG   .  29 SER  HG   1 1 
        463 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
        464 1 1 1 1  30 GLY H    .  30 GLY  H    1 1 
        464 1 2 1 1  31 VAL H    .  31 VAL  H    1 1 
        465 1 1 1 1  30 GLY H    .  30 GLY  H    1 1 
        465 1 2 1 1  31 VAL HA   .  31 VAL  HA   1 1 
        466 1 1 1 1  30 GLY H    .  30 GLY  H    1 1 
        466 1 2 1 1  31 VAL QG   .  31 VAL  QQG  1 1 
        467 1 1 1 1  30 GLY H    .  30 GLY  H    1 1 
        467 1 2 1 1  32 LEU H    .  32 LEU  H    1 1 
        468 1 1 1 1  30 GLY H    .  30 GLY  H    1 1 
        468 1 2 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        469 1 1 1 1  30 GLY QA   .  30 GLY  QA   1 1 
        469 1 2 1 1  32 LEU H    .  32 LEU  H    1 1 
        470 1 1 1 1  31 VAL H    .  31 VAL  H    1 1 
        470 1 2 1 1  31 VAL HB   .  31 VAL  HB   1 1 
        471 1 1 1 1  31 VAL H    .  31 VAL  H    1 1 
        471 1 2 1 1  31 VAL MG1  .  31 VAL  QG1  1 1 
        472 1 1 1 1  31 VAL H    .  31 VAL  H    1 1 
        472 1 2 1 1  31 VAL QG   .  31 VAL  QQG  1 1 
        473 1 1 1 1  31 VAL H    .  31 VAL  H    1 1 
        473 1 2 1 1  31 VAL MG2  .  31 VAL  QG2  1 1 
        474 1 1 1 1  31 VAL H    .  31 VAL  H    1 1 
        474 1 2 1 1  32 LEU H    .  32 LEU  H    1 1 
        475 1 1 1 1  31 VAL H    .  31 VAL  H    1 1 
        475 1 2 1 1  32 LEU HB2  .  32 LEU  HB2  1 1 
        476 1 1 1 1  31 VAL H    .  31 VAL  H    1 1 
        476 1 2 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        477 1 1 1 1  31 VAL H    .  31 VAL  H    1 1 
        477 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
        478 1 1 1 1  31 VAL HA   .  31 VAL  HA   1 1 
        478 1 2 1 1  31 VAL MG1  .  31 VAL  QG1  1 1 
        479 1 1 1 1  31 VAL HA   .  31 VAL  HA   1 1 
        479 1 2 1 1  31 VAL QG   .  31 VAL  QQG  1 1 
        480 1 1 1 1  31 VAL HA   .  31 VAL  HA   1 1 
        480 1 2 1 1  31 VAL MG2  .  31 VAL  QG2  1 1 
        481 1 1 1 1  31 VAL HA   .  31 VAL  HA   1 1 
        481 1 2 1 1  88 ALA MB   .  88 ALA  QB   1 1 
        482 1 1 1 1  31 VAL HA   .  31 VAL  HA   1 1 
        482 1 2 1 1  89 VAL HA   .  89 VAL  HA   1 1 
        483 1 1 1 1  31 VAL HB   .  31 VAL  HB   1 1 
        483 1 2 1 1  88 ALA MB   .  88 ALA  QB   1 1 
        484 1 1 1 1  31 VAL HB   .  31 VAL  HB   1 1 
        484 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
        485 1 1 1 1  31 VAL QG   .  31 VAL  QQG  1 1 
        485 1 2 1 1  32 LEU H    .  32 LEU  H    1 1 
        486 1 1 1 1  31 VAL QG   .  31 VAL  QQG  1 1 
        486 1 2 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        487 1 1 1 1  31 VAL QG   .  31 VAL  QQG  1 1 
        487 1 2 1 1  88 ALA H    .  88 ALA  H    1 1 
        488 1 1 1 1  31 VAL QG   .  31 VAL  QQG  1 1 
        488 1 2 1 1  88 ALA MB   .  88 ALA  QB   1 1 
        489 1 1 1 1  31 VAL QG   .  31 VAL  QQG  1 1 
        489 1 2 1 1  89 VAL H    .  89 VAL  H    1 1 
        490 1 1 1 1  31 VAL QG   .  31 VAL  QQG  1 1 
        490 1 2 1 1  89 VAL QG   .  89 VAL  QQG  1 1 
        491 1 1 1 1  31 VAL QG   .  31 VAL  QQG  1 1 
        491 1 2 1 1  92 THR H    .  92 THR  H    1 1 
        492 1 1 1 1  31 VAL QG   .  31 VAL  QQG  1 1 
        492 1 2 1 1  92 THR HG1  .  92 THR  HG1  1 1 
        493 1 1 1 1  31 VAL QG   .  31 VAL  QQG  1 1 
        493 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
        494 1 1 1 1  31 VAL QG   .  31 VAL  QQG  1 1 
        494 1 2 1 1  93 ILE H    .  93 ILE  H    1 1 
        495 1 1 1 1  31 VAL MG1  .  31 VAL  QG1  1 1 
        495 1 2 1 1  32 LEU H    .  32 LEU  H    1 1 
        496 1 1 1 1  31 VAL MG1  .  31 VAL  QG1  1 1 
        496 1 2 1 1  88 ALA MB   .  88 ALA  QB   1 1 
        497 1 1 1 1  31 VAL MG1  .  31 VAL  QG1  1 1 
        497 1 2 1 1  89 VAL H    .  89 VAL  H    1 1 
        498 1 1 1 1  31 VAL MG1  .  31 VAL  QG1  1 1 
        498 1 2 1 1  89 VAL HA   .  89 VAL  HA   1 1 
        499 1 1 1 1  31 VAL MG1  .  31 VAL  QG1  1 1 
        499 1 2 1 1  92 THR H    .  92 THR  H    1 1 
        500 1 1 1 1  31 VAL MG1  .  31 VAL  QG1  1 1 
        500 1 2 1 1  92 THR HG1  .  92 THR  HG1  1 1 
        501 1 1 1 1  31 VAL MG2  .  31 VAL  QG2  1 1 
        501 1 2 1 1  32 LEU H    .  32 LEU  H    1 1 
        502 1 1 1 1  31 VAL MG2  .  31 VAL  QG2  1 1 
        502 1 2 1 1  88 ALA MB   .  88 ALA  QB   1 1 
        503 1 1 1 1  31 VAL MG2  .  31 VAL  QG2  1 1 
        503 1 2 1 1  89 VAL H    .  89 VAL  H    1 1 
        504 1 1 1 1  31 VAL MG2  .  31 VAL  QG2  1 1 
        504 1 2 1 1  89 VAL HA   .  89 VAL  HA   1 1 
        505 1 1 1 1  31 VAL MG2  .  31 VAL  QG2  1 1 
        505 1 2 1 1  92 THR H    .  92 THR  H    1 1 
        506 1 1 1 1  31 VAL MG2  .  31 VAL  QG2  1 1 
        506 1 2 1 1  92 THR HG1  .  92 THR  HG1  1 1 
        507 1 1 1 1  32 LEU H    .  32 LEU  H    1 1 
        507 1 2 1 1  32 LEU HB2  .  32 LEU  HB2  1 1 
        508 1 1 1 1  32 LEU H    .  32 LEU  H    1 1 
        508 1 2 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        509 1 1 1 1  32 LEU H    .  32 LEU  H    1 1 
        509 1 2 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        510 1 1 1 1  32 LEU H    .  32 LEU  H    1 1 
        510 1 2 1 1  32 LEU MD2  .  32 LEU  QD2  1 1 
        511 1 1 1 1  32 LEU H    .  32 LEU  H    1 1 
        511 1 2 1 1  32 LEU HG   .  32 LEU  HG   1 1 
        512 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        512 1 2 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        513 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        513 1 2 1 1  32 LEU MD2  .  32 LEU  QD2  1 1 
        514 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        514 1 2 1 1  32 LEU HG   .  32 LEU  HG   1 1 
        515 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        515 1 2 1 1  33 THR H    .  33 THR  H    1 1 
        516 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        516 1 2 1 1  33 THR HA   .  33 THR  HA   1 1 
        517 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        517 1 2 1 1  36 GLN HB3  .  36 GLN  HB3  1 1 
        518 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        518 1 2 1 1  89 VAL QG   .  89 VAL  QQG  1 1 
        519 1 1 1 1  32 LEU HB2  .  32 LEU  HB2  1 1 
        519 1 2 1 1  37 MET HB3  .  37 MET  HB3  1 1 
        520 1 1 1 1  32 LEU HB2  .  32 LEU  HB2  1 1 
        520 1 2 1 1  37 MET HG2  .  37 MET  HG2  1 1 
        521 1 1 1 1  32 LEU HB2  .  32 LEU  HB2  1 1 
        521 1 2 1 1  37 MET HG3  .  37 MET  HG3  1 1 
        522 1 1 1 1  32 LEU HB3  .  32 LEU  HB3  1 1 
        522 1 2 1 1  33 THR H    .  33 THR  H    1 1 
        523 1 1 1 1  32 LEU HB3  .  32 LEU  HB3  1 1 
        523 1 2 1 1  33 THR MG   .  33 THR  QG2  1 1 
        524 1 1 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        524 1 2 1 1  33 THR H    .  33 THR  H    1 1 
        525 1 1 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        525 1 2 1 1  33 THR MG   .  33 THR  QG2  1 1 
        526 1 1 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        526 1 2 1 1  36 GLN HB2  .  36 GLN  HB2  1 1 
        527 1 1 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        527 1 2 1 1  36 GLN HB3  .  36 GLN  HB3  1 1 
        528 1 1 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        528 1 2 1 1  36 GLN QE   .  36 GLN  QE2  1 1 
        529 1 1 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        529 1 2 1 1  37 MET H    .  37 MET  H    1 1 
        530 1 1 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        530 1 2 1 1  37 MET HA   .  37 MET  HA   1 1 
        531 1 1 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        531 1 2 1 1  37 MET ME   .  37 MET  QE   1 1 
        532 1 1 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        532 1 2 1 1  37 MET HG2  .  37 MET  HG2  1 1 
        533 1 1 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        533 1 2 1 1  37 MET HG3  .  37 MET  HG3  1 1 
        534 1 1 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        534 1 2 1 1  40 MET HB2  .  40 MET  HB2  1 1 
        535 1 1 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        535 1 2 1 1  40 MET HB3  .  40 MET  HB3  1 1 
        536 1 1 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        536 1 2 1 1  40 MET ME   .  40 MET  QE   1 1 
        537 1 1 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        537 1 2 1 1  40 MET QG   .  40 MET  QG   1 1 
        538 1 1 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        538 1 2 1 1  89 VAL HA   .  89 VAL  HA   1 1 
        539 1 1 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        539 1 2 1 1  89 VAL HB   .  89 VAL  HB   1 1 
        540 1 1 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        540 1 2 1 1  89 VAL QG   .  89 VAL  QQG  1 1 
        541 1 1 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        541 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
        542 1 1 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        542 1 2 1 1  93 ILE H    .  93 ILE  H    1 1 
        543 1 1 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        543 1 2 1 1  93 ILE HA   .  93 ILE  HA   1 1 
        544 1 1 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        544 1 2 1 1  93 ILE HG12 .  93 ILE  HG12 1 1 
        545 1 1 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        545 1 2 1 1  93 ILE HG13 .  93 ILE  HG13 1 1 
        546 1 1 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        546 1 2 1 1  33 THR H    .  33 THR  H    1 1 
        547 1 1 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        547 1 2 1 1  37 MET HG2  .  37 MET  HG2  1 1 
        548 1 1 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        548 1 2 1 1  93 ILE HG12 .  93 ILE  HG12 1 1 
        549 1 1 1 1  32 LEU MD2  .  32 LEU  QD2  1 1 
        549 1 2 1 1  33 THR H    .  33 THR  H    1 1 
        550 1 1 1 1  32 LEU MD2  .  32 LEU  QD2  1 1 
        550 1 2 1 1  37 MET HG2  .  37 MET  HG2  1 1 
        551 1 1 1 1  32 LEU MD2  .  32 LEU  QD2  1 1 
        551 1 2 1 1  93 ILE HG12 .  93 ILE  HG12 1 1 
        552 1 1 1 1  32 LEU HG   .  32 LEU  HG   1 1 
        552 1 2 1 1  33 THR H    .  33 THR  H    1 1 
        553 1 1 1 1  32 LEU HG   .  32 LEU  HG   1 1 
        553 1 2 1 1  89 VAL MG1  .  89 VAL  QG1  1 1 
        554 1 1 1 1  32 LEU HG   .  32 LEU  HG   1 1 
        554 1 2 1 1  89 VAL QG   .  89 VAL  QQG  1 1 
        555 1 1 1 1  32 LEU HG   .  32 LEU  HG   1 1 
        555 1 2 1 1  89 VAL MG2  .  89 VAL  QG2  1 1 
        556 1 1 1 1  33 THR H    .  33 THR  H    1 1 
        556 1 2 1 1  33 THR MG   .  33 THR  QG2  1 1 
        557 1 1 1 1  33 THR H    .  33 THR  H    1 1 
        557 1 2 1 1  36 GLN H    .  36 GLN  H    1 1 
        558 1 1 1 1  33 THR HA   .  33 THR  HA   1 1 
        558 1 2 1 1  33 THR MG   .  33 THR  QG2  1 1 
        559 1 1 1 1  33 THR HA   .  33 THR  HA   1 1 
        559 1 2 1 1  34 ALA H    .  34 ALA  H    1 1 
        560 1 1 1 1  33 THR HA   .  33 THR  HA   1 1 
        560 1 2 1 1  34 ALA HA   .  34 ALA  HA   1 1 
        561 1 1 1 1  33 THR HA   .  33 THR  HA   1 1 
        561 1 2 1 1  34 ALA MB   .  34 ALA  QB   1 1 
        562 1 1 1 1  33 THR HA   .  33 THR  HA   1 1 
        562 1 2 1 1  35 ASP H    .  35 ASP  H    1 1 
        563 1 1 1 1  33 THR HB   .  33 THR  HB   1 1 
        563 1 2 1 1  34 ALA H    .  34 ALA  H    1 1 
        564 1 1 1 1  33 THR HB   .  33 THR  HB   1 1 
        564 1 2 1 1  34 ALA MB   .  34 ALA  QB   1 1 
        565 1 1 1 1  33 THR MG   .  33 THR  QG2  1 1 
        565 1 2 1 1  34 ALA H    .  34 ALA  H    1 1 
        566 1 1 1 1  33 THR MG   .  33 THR  QG2  1 1 
        566 1 2 1 1  35 ASP H    .  35 ASP  H    1 1 
        567 1 1 1 1  33 THR MG   .  33 THR  QG2  1 1 
        567 1 2 1 1  35 ASP QB   .  35 ASP  QB   1 1 
        568 1 1 1 1  33 THR MG   .  33 THR  QG2  1 1 
        568 1 2 1 1  36 GLN H    .  36 GLN  H    1 1 
        569 1 1 1 1  33 THR MG   .  33 THR  QG2  1 1 
        569 1 2 1 1  82 PRO QD   .  82 PRO  QD   1 1 
        570 1 1 1 1  33 THR MG   .  33 THR  QG2  1 1 
        570 1 2 1 1  82 PRO QG   .  82 PRO  QG   1 1 
        571 1 1 1 1  34 ALA H    .  34 ALA  H    1 1 
        571 1 2 1 1  34 ALA MB   .  34 ALA  QB   1 1 
        572 1 1 1 1  34 ALA H    .  34 ALA  H    1 1 
        572 1 2 1 1  35 ASP H    .  35 ASP  H    1 1 
        573 1 1 1 1  34 ALA H    .  34 ALA  H    1 1 
        573 1 2 1 1  36 GLN H    .  36 GLN  H    1 1 
        574 1 1 1 1  34 ALA HA   .  34 ALA  HA   1 1 
        574 1 2 1 1  37 MET H    .  37 MET  H    1 1 
        575 1 1 1 1  34 ALA HA   .  34 ALA  HA   1 1 
        575 1 2 1 1  37 MET HB2  .  37 MET  HB2  1 1 
        576 1 1 1 1  34 ALA HA   .  34 ALA  HA   1 1 
        576 1 2 1 1  37 MET HB3  .  37 MET  HB3  1 1 
        577 1 1 1 1  34 ALA MB   .  34 ALA  QB   1 1 
        577 1 2 1 1  35 ASP H    .  35 ASP  H    1 1 
        578 1 1 1 1  35 ASP H    .  35 ASP  H    1 1 
        578 1 2 1 1  35 ASP HB2  .  35 ASP  HB2  1 1 
        579 1 1 1 1  35 ASP H    .  35 ASP  H    1 1 
        579 1 2 1 1  35 ASP QB   .  35 ASP  QB   1 1 
        580 1 1 1 1  35 ASP H    .  35 ASP  H    1 1 
        580 1 2 1 1  35 ASP HB3  .  35 ASP  HB3  1 1 
        581 1 1 1 1  35 ASP H    .  35 ASP  H    1 1 
        581 1 2 1 1  36 GLN H    .  36 GLN  H    1 1 
        582 1 1 1 1  35 ASP HA   .  35 ASP  HA   1 1 
        582 1 2 1 1  36 GLN HA   .  36 GLN  HA   1 1 
        583 1 1 1 1  35 ASP HA   .  35 ASP  HA   1 1 
        583 1 2 1 1  38 ASP H    .  38 ASP  H    1 1 
        584 1 1 1 1  35 ASP HA   .  35 ASP  HA   1 1 
        584 1 2 2 1  61 HIS HE1  . 261 HIS+ HE1  1 1 
        585 1 1 1 1  35 ASP HA   .  35 ASP  HA   1 1 
        585 1 2 2 1  64 ARG HE   . 264 ARG  HE   1 1 
        586 1 1 1 1  35 ASP QB   .  35 ASP  QB   1 1 
        586 1 2 1 1  36 GLN H    .  36 GLN  H    1 1 
        587 1 1 1 1  35 ASP QB   .  35 ASP  QB   1 1 
        587 1 2 1 1  36 GLN HA   .  36 GLN  HA   1 1 
        588 1 1 1 1  35 ASP QB   .  35 ASP  QB   1 1 
        588 1 2 1 1  36 GLN HB2  .  36 GLN  HB2  1 1 
        589 1 1 1 1  35 ASP HB2  .  35 ASP  HB2  1 1 
        589 1 2 1 1  36 GLN H    .  36 GLN  H    1 1 
        590 1 1 1 1  35 ASP HB3  .  35 ASP  HB3  1 1 
        590 1 2 1 1  36 GLN H    .  36 GLN  H    1 1 
        591 1 1 1 1  35 ASP HB3  .  35 ASP  HB3  1 1 
        591 1 2 2 1  64 ARG HE   . 264 ARG  HE   1 1 
        592 1 1 1 1  36 GLN H    .  36 GLN  H    1 1 
        592 1 2 1 1  36 GLN QG   .  36 GLN  QG   1 1 
        593 1 1 1 1  36 GLN H    .  36 GLN  H    1 1 
        593 1 2 1 1  37 MET H    .  37 MET  H    1 1 
        594 1 1 1 1  36 GLN H    .  36 GLN  H    1 1 
        594 1 2 1 1  38 ASP H    .  38 ASP  H    1 1 
        595 1 1 1 1  36 GLN HA   .  36 GLN  HA   1 1 
        595 1 2 1 1  39 ASP QB   .  39 ASP  QB   1 1 
        596 1 1 1 1  36 GLN HA   .  36 GLN  HA   1 1 
        596 1 2 1 1  77 VAL MG1  .  77 VAL  QG1  1 1 
        597 1 1 1 1  36 GLN HA   .  36 GLN  HA   1 1 
        597 1 2 1 1  77 VAL MG2  .  77 VAL  QG2  1 1 
        598 1 1 1 1  36 GLN HB2  .  36 GLN  HB2  1 1 
        598 1 2 1 1  37 MET HG2  .  37 MET  HG2  1 1 
        599 1 1 1 1  36 GLN HB3  .  36 GLN  HB3  1 1 
        599 1 2 1 1  37 MET H    .  37 MET  H    1 1 
        600 1 1 1 1  36 GLN QE   .  36 GLN  QE2  1 1 
        600 1 2 1 1  77 VAL QG   .  77 VAL  QQG  1 1 
        601 1 1 1 1  36 GLN QE   .  36 GLN  QE2  1 1 
        601 1 2 1 1  89 VAL QG   .  89 VAL  QQG  1 1 
        602 1 1 1 1  36 GLN HE21 .  36 GLN  HE21 1 1 
        602 1 2 1 1  89 VAL MG1  .  89 VAL  QG1  1 1 
        603 1 1 1 1  36 GLN HE21 .  36 GLN  HE21 1 1 
        603 1 2 1 1  89 VAL MG2  .  89 VAL  QG2  1 1 
        604 1 1 1 1  36 GLN HE22 .  36 GLN  HE22 1 1 
        604 1 2 1 1  89 VAL MG1  .  89 VAL  QG1  1 1 
        605 1 1 1 1  36 GLN HE22 .  36 GLN  HE22 1 1 
        605 1 2 1 1  89 VAL MG2  .  89 VAL  QG2  1 1 
        606 1 1 1 1  36 GLN QG   .  36 GLN  QG   1 1 
        606 1 2 1 1  77 VAL HA   .  77 VAL  HA   1 1 
        607 1 1 1 1  37 MET H    .  37 MET  H    1 1 
        607 1 2 1 1  37 MET HB2  .  37 MET  HB2  1 1 
        608 1 1 1 1  37 MET H    .  37 MET  H    1 1 
        608 1 2 1 1  37 MET HG2  .  37 MET  HG2  1 1 
        609 1 1 1 1  37 MET H    .  37 MET  H    1 1 
        609 1 2 1 1  37 MET HG3  .  37 MET  HG3  1 1 
        610 1 1 1 1  37 MET H    .  37 MET  H    1 1 
        610 1 2 1 1  38 ASP H    .  38 ASP  H    1 1 
        611 1 1 1 1  37 MET H    .  37 MET  H    1 1 
        611 1 2 1 1  77 VAL QG   .  77 VAL  QQG  1 1 
        612 1 1 1 1  37 MET HA   .  37 MET  HA   1 1 
        612 1 2 1 1  37 MET ME   .  37 MET  QE   1 1 
        613 1 1 1 1  37 MET HA   .  37 MET  HA   1 1 
        613 1 2 1 1  37 MET HG2  .  37 MET  HG2  1 1 
        614 1 1 1 1  37 MET HA   .  37 MET  HA   1 1 
        614 1 2 1 1  40 MET H    .  40 MET  H    1 1 
        615 1 1 1 1  37 MET HA   .  37 MET  HA   1 1 
        615 1 2 1 1  40 MET HB2  .  40 MET  HB2  1 1 
        616 1 1 1 1  37 MET HA   .  37 MET  HA   1 1 
        616 1 2 1 1  40 MET HB3  .  40 MET  HB3  1 1 
        617 1 1 1 1  37 MET HA   .  37 MET  HA   1 1 
        617 1 2 1 1  40 MET ME   .  40 MET  QE   1 1 
        618 1 1 1 1  37 MET HA   .  37 MET  HA   1 1 
        618 1 2 1 1  41 GLY H    .  41 GLY  H    1 1 
        619 1 1 1 1  37 MET HB2  .  37 MET  HB2  1 1 
        619 1 2 1 1  38 ASP H    .  38 ASP  H    1 1 
        620 1 1 1 1  37 MET HB3  .  37 MET  HB3  1 1 
        620 1 2 1 1  37 MET ME   .  37 MET  QE   1 1 
        621 1 1 1 1  37 MET HB3  .  37 MET  HB3  1 1 
        621 1 2 1 1  38 ASP H    .  38 ASP  H    1 1 
        622 1 1 1 1  37 MET ME   .  37 MET  QE   1 1 
        622 1 2 1 1  37 MET HG2  .  37 MET  HG2  1 1 
        623 1 1 1 1  37 MET ME   .  37 MET  QE   1 1 
        623 1 2 1 1  37 MET HG3  .  37 MET  HG3  1 1 
        624 1 1 1 1  37 MET ME   .  37 MET  QE   1 1 
        624 1 2 1 1  40 MET HB2  .  40 MET  HB2  1 1 
        625 1 1 1 1  37 MET ME   .  37 MET  QE   1 1 
        625 1 2 1 1  40 MET ME   .  40 MET  QE   1 1 
        626 1 1 1 1  37 MET ME   .  37 MET  QE   1 1 
        626 1 2 1 1  41 GLY H    .  41 GLY  H    1 1 
        627 1 1 1 1  38 ASP H    .  38 ASP  H    1 1 
        627 1 2 1 1  38 ASP QB   .  38 ASP  QB   1 1 
        628 1 1 1 1  38 ASP H    .  38 ASP  H    1 1 
        628 1 2 2 1  61 HIS HE1  . 261 HIS+ HE1  1 1 
        629 1 1 1 1  38 ASP HA   .  38 ASP  HA   1 1 
        629 1 2 1 1  41 GLY H    .  41 GLY  H    1 1 
        630 1 1 1 1  38 ASP QB   .  38 ASP  QB   1 1 
        630 1 2 1 1  39 ASP H    .  39 ASP  H    1 1 
        631 1 1 1 1  38 ASP QB   .  38 ASP  QB   1 1 
        631 1 2 2 1  61 HIS HE1  . 261 HIS+ HE1  1 1 
        632 1 1 1 1  39 ASP H    .  39 ASP  H    1 1 
        632 1 2 1 1  77 VAL QG   .  77 VAL  QQG  1 1 
        633 1 1 1 1  39 ASP H    .  39 ASP  H    1 1 
        633 1 2 2 1  61 HIS HE1  . 261 HIS+ HE1  1 1 
        634 1 1 1 1  39 ASP HA   .  39 ASP  HA   1 1 
        634 1 2 1 1  42 MET H    .  42 MET  H    1 1 
        635 1 1 1 1  39 ASP HA   .  39 ASP  HA   1 1 
        635 1 2 1 1  42 MET ME   .  42 MET  QE   1 1 
        636 1 1 1 1  39 ASP HA   .  39 ASP  HA   1 1 
        636 1 2 1 1  77 VAL QG   .  77 VAL  QQG  1 1 
        637 1 1 1 1  39 ASP QB   .  39 ASP  QB   1 1 
        637 1 2 1 1  40 MET H    .  40 MET  H    1 1 
        638 1 1 1 1  39 ASP QB   .  39 ASP  QB   1 1 
        638 1 2 1 1  40 MET HB2  .  40 MET  HB2  1 1 
        639 1 1 1 1  39 ASP QB   .  39 ASP  QB   1 1 
        639 1 2 1 1  40 MET QG   .  40 MET  QG   1 1 
        640 1 1 1 1  39 ASP QB   .  39 ASP  QB   1 1 
        640 1 2 1 1  42 MET ME   .  42 MET  QE   1 1 
        641 1 1 1 1  39 ASP QB   .  39 ASP  QB   1 1 
        641 1 2 1 1  77 VAL QG   .  77 VAL  QQG  1 1 
        642 1 1 1 1  39 ASP QB   .  39 ASP  QB   1 1 
        642 1 2 2 1  65 ALA MB   . 265 ALA  QB   1 1 
        643 1 1 1 1  39 ASP HB2  .  39 ASP  HB2  1 1 
        643 1 2 1 1  40 MET H    .  40 MET  H    1 1 
        644 1 1 1 1  39 ASP HB3  .  39 ASP  HB3  1 1 
        644 1 2 1 1  40 MET H    .  40 MET  H    1 1 
        645 1 1 1 1  40 MET H    .  40 MET  H    1 1 
        645 1 2 1 1  40 MET HB2  .  40 MET  HB2  1 1 
        646 1 1 1 1  40 MET H    .  40 MET  H    1 1 
        646 1 2 1 1  40 MET HB3  .  40 MET  HB3  1 1 
        647 1 1 1 1  40 MET H    .  40 MET  H    1 1 
        647 1 2 1 1  40 MET ME   .  40 MET  QE   1 1 
        648 1 1 1 1  40 MET H    .  40 MET  H    1 1 
        648 1 2 1 1  77 VAL QG   .  77 VAL  QQG  1 1 
        649 1 1 1 1  40 MET HA   .  40 MET  HA   1 1 
        649 1 2 1 1  40 MET ME   .  40 MET  QE   1 1 
        650 1 1 1 1  40 MET HA   .  40 MET  HA   1 1 
        650 1 2 1 1  40 MET QG   .  40 MET  QG   1 1 
        651 1 1 1 1  40 MET HA   .  40 MET  HA   1 1 
        651 1 2 1 1  43 MET H    .  43 MET  H    1 1 
        652 1 1 1 1  40 MET HA   .  40 MET  HA   1 1 
        652 1 2 1 1  43 MET QB   .  43 MET  QB   1 1 
        653 1 1 1 1  40 MET HA   .  40 MET  HA   1 1 
        653 1 2 1 1  43 MET ME   .  43 MET  QE   1 1 
        654 1 1 1 1  40 MET HA   .  40 MET  HA   1 1 
        654 1 2 1 1  74 VAL QG   .  74 VAL  QQG  1 1 
        655 1 1 1 1  40 MET HA   .  40 MET  HA   1 1 
        655 1 2 1 1  77 VAL QG   .  77 VAL  QQG  1 1 
        656 1 1 1 1  40 MET HB2  .  40 MET  HB2  1 1 
        656 1 2 1 1  40 MET ME   .  40 MET  QE   1 1 
        657 1 1 1 1  40 MET HB2  .  40 MET  HB2  1 1 
        657 1 2 1 1  77 VAL MG1  .  77 VAL  QG1  1 1 
        658 1 1 1 1  40 MET HB2  .  40 MET  HB2  1 1 
        658 1 2 1 1  77 VAL MG2  .  77 VAL  QG2  1 1 
        659 1 1 1 1  40 MET HB3  .  40 MET  HB3  1 1 
        659 1 2 1 1  40 MET ME   .  40 MET  QE   1 1 
        660 1 1 1 1  40 MET HB3  .  40 MET  HB3  1 1 
        660 1 2 1 1  41 GLY H    .  41 GLY  H    1 1 
        661 1 1 1 1  40 MET HB3  .  40 MET  HB3  1 1 
        661 1 2 1 1  43 MET ME   .  43 MET  QE   1 1 
        662 1 1 1 1  40 MET HB3  .  40 MET  HB3  1 1 
        662 1 2 1 1  77 VAL QG   .  77 VAL  QQG  1 1 
        663 1 1 1 1  40 MET ME   .  40 MET  QE   1 1 
        663 1 2 1 1  40 MET QG   .  40 MET  QG   1 1 
        664 1 1 1 1  40 MET ME   .  40 MET  QE   1 1 
        664 1 2 1 1  41 GLY QA   .  41 GLY  QA   1 1 
        665 1 1 1 1  40 MET ME   .  40 MET  QE   1 1 
        665 1 2 1 1  43 MET ME   .  43 MET  QE   1 1 
        666 1 1 1 1  40 MET ME   .  40 MET  QE   1 1 
        666 1 2 1 1  74 VAL HA   .  74 VAL  HA   1 1 
        667 1 1 1 1  40 MET ME   .  40 MET  QE   1 1 
        667 1 2 1 1  74 VAL QG   .  74 VAL  QQG  1 1 
        668 1 1 1 1  40 MET ME   .  40 MET  QE   1 1 
        668 1 2 1 1  93 ILE MD   .  93 ILE  QD1  1 1 
        669 1 1 1 1  40 MET ME   .  40 MET  QE   1 1 
        669 1 2 1 1  93 ILE HG12 .  93 ILE  HG12 1 1 
        670 1 1 1 1  40 MET ME   .  40 MET  QE   1 1 
        670 1 2 1 1  93 ILE MG   .  93 ILE  QG2  1 1 
        671 1 1 1 1  40 MET QG   .  40 MET  QG   1 1 
        671 1 2 1 1  41 GLY H    .  41 GLY  H    1 1 
        672 1 1 1 1  41 GLY QA   .  41 GLY  QA   1 1 
        672 1 2 1 1  44 ALA H    .  44 ALA  H    1 1 
        673 1 1 1 1  42 MET H    .  42 MET  H    1 1 
        673 1 2 1 1  42 MET QB   .  42 MET  QB   1 1 
        674 1 1 1 1  42 MET H    .  42 MET  H    1 1 
        674 1 2 1 1  42 MET ME   .  42 MET  QE   1 1 
        675 1 1 1 1  42 MET H    .  42 MET  H    1 1 
        675 1 2 1 1  43 MET H    .  43 MET  H    1 1 
        676 1 1 1 1  42 MET HA   .  42 MET  HA   1 1 
        676 1 2 1 1  45 ASP H    .  45 ASP  H    1 1 
        677 1 1 1 1  42 MET HA   .  42 MET  HA   1 1 
        677 1 2 1 1  45 ASP HB2  .  45 ASP  HB2  1 1 
        678 1 1 1 1  42 MET HA   .  42 MET  HA   1 1 
        678 1 2 1 1  45 ASP HB3  .  45 ASP  HB3  1 1 
        679 1 1 1 1  42 MET QB   .  42 MET  QB   1 1 
        679 1 2 1 1  42 MET ME   .  42 MET  QE   1 1 
        680 1 1 1 1  42 MET QB   .  42 MET  QB   1 1 
        680 1 2 1 1  43 MET H    .  43 MET  H    1 1 
        681 1 1 1 1  42 MET ME   .  42 MET  QE   1 1 
        681 1 2 1 1  42 MET QG   .  42 MET  QG   1 1 
        682 1 1 1 1  42 MET ME   .  42 MET  QE   1 1 
        682 1 2 1 1  43 MET H    .  43 MET  H    1 1 
        683 1 1 1 1  42 MET ME   .  42 MET  QE   1 1 
        683 1 2 1 1  77 VAL QG   .  77 VAL  QQG  1 1 
        684 1 1 1 1  42 MET ME   .  42 MET  QE   1 1 
        684 1 2 2 1  50 GLN HE22 . 250 GLN  HE22 1 1 
        685 1 1 1 1  42 MET ME   .  42 MET  QE   1 1 
        685 1 2 2 1  62 ARG H    . 262 ARG  H    1 1 
        686 1 1 1 1  42 MET ME   .  42 MET  QE   1 1 
        686 1 2 2 1  62 ARG HA   . 262 ARG  HA   1 1 
        687 1 1 1 1  42 MET ME   .  42 MET  QE   1 1 
        687 1 2 2 1  62 ARG QB   . 262 ARG  QB   1 1 
        688 1 1 1 1  42 MET ME   .  42 MET  QE   1 1 
        688 1 2 2 1  62 ARG QD   . 262 ARG  QD   1 1 
        689 1 1 1 1  42 MET ME   .  42 MET  QE   1 1 
        689 1 2 2 1  65 ALA H    . 265 ALA  H    1 1 
        690 1 1 1 1  42 MET ME   .  42 MET  QE   1 1 
        690 1 2 2 1  65 ALA HA   . 265 ALA  HA   1 1 
        691 1 1 1 1  42 MET ME   .  42 MET  QE   1 1 
        691 1 2 2 1  65 ALA MB   . 265 ALA  QB   1 1 
        692 1 1 1 1  42 MET ME   .  42 MET  QE   1 1 
        692 1 2 2 1  66 MET H    . 266 MET  H    1 1 
        693 1 1 1 1  42 MET ME   .  42 MET  QE   1 1 
        693 1 2 2 1  66 MET ME   . 266 MET  QE   1 1 
        694 1 1 1 1  42 MET ME   .  42 MET  QE   1 1 
        694 1 2 2 1  66 MET HG3  . 266 MET  HG3  1 1 
        695 1 1 1 1  42 MET QG   .  42 MET  QG   1 1 
        695 1 2 1 1  43 MET HA   .  43 MET  HA   1 1 
        696 1 1 1 1  43 MET H    .  43 MET  H    1 1 
        696 1 2 1 1  43 MET QB   .  43 MET  QB   1 1 
        697 1 1 1 1  43 MET H    .  43 MET  H    1 1 
        697 1 2 1 1  43 MET ME   .  43 MET  QE   1 1 
        698 1 1 1 1  43 MET H    .  43 MET  H    1 1 
        698 1 2 1 1  43 MET QG   .  43 MET  QG   1 1 
        699 1 1 1 1  43 MET HA   .  43 MET  HA   1 1 
        699 1 2 1 1  43 MET ME   .  43 MET  QE   1 1 
        700 1 1 1 1  43 MET HA   .  43 MET  HA   1 1 
        700 1 2 1 1  44 ALA MB   .  44 ALA  QB   1 1 
        701 1 1 1 1  43 MET HA   .  43 MET  HA   1 1 
        701 1 2 1 1  47 VAL MG2  .  47 VAL  QG2  1 1 
        702 1 1 1 1  43 MET QB   .  43 MET  QB   1 1 
        702 1 2 1 1  44 ALA H    .  44 ALA  H    1 1 
        703 1 1 1 1  43 MET QB   .  43 MET  QB   1 1 
        703 1 2 1 1  44 ALA HA   .  44 ALA  HA   1 1 
        704 1 1 1 1  43 MET QB   .  43 MET  QB   1 1 
        704 1 2 1 1  73 GLU HB2  .  73 GLH  HB2  1 1 
        705 1 1 1 1  43 MET ME   .  43 MET  QE   1 1 
        705 1 2 1 1  43 MET QG   .  43 MET  QG   1 1 
        706 1 1 1 1  43 MET ME   .  43 MET  QE   1 1 
        706 1 2 1 1  44 ALA H    .  44 ALA  H    1 1 
        707 1 1 1 1  43 MET ME   .  43 MET  QE   1 1 
        707 1 2 1 1  44 ALA HA   .  44 ALA  HA   1 1 
        708 1 1 1 1  43 MET ME   .  43 MET  QE   1 1 
        708 1 2 1 1  44 ALA MB   .  44 ALA  QB   1 1 
        709 1 1 1 1  43 MET ME   .  43 MET  QE   1 1 
        709 1 2 1 1  74 VAL HA   .  74 VAL  HA   1 1 
        710 1 1 1 1  43 MET ME   .  43 MET  QE   1 1 
        710 1 2 1 1  74 VAL QG   .  74 VAL  QQG  1 1 
        711 1 1 1 1  43 MET QG   .  43 MET  QG   1 1 
        711 1 2 1 1  44 ALA MB   .  44 ALA  QB   1 1 
        712 1 1 1 1  43 MET QG   .  43 MET  QG   1 1 
        712 1 2 1 1  47 VAL MG2  .  47 VAL  QG2  1 1 
        713 1 1 1 1  43 MET QG   .  43 MET  QG   1 1 
        713 1 2 1 1  70 MET HA   .  70 MET  HA   1 1 
        714 1 1 1 1  43 MET QG   .  43 MET  QG   1 1 
        714 1 2 1 1  70 MET QB   .  70 MET  QB   1 1 
        715 1 1 1 1  43 MET QG   .  43 MET  QG   1 1 
        715 1 2 1 1  73 GLU HB2  .  73 GLH  HB2  1 1 
        716 1 1 1 1  43 MET QG   .  43 MET  QG   1 1 
        716 1 2 1 1  74 VAL QG   .  74 VAL  QQG  1 1 
        717 1 1 1 1  44 ALA H    .  44 ALA  H    1 1 
        717 1 2 1 1  44 ALA MB   .  44 ALA  QB   1 1 
        718 1 1 1 1  44 ALA H    .  44 ALA  H    1 1 
        718 1 2 1 1  45 ASP H    .  45 ASP  H    1 1 
        719 1 1 1 1  44 ALA HA   .  44 ALA  HA   1 1 
        719 1 2 1 1  47 VAL H    .  47 VAL  H    1 1 
        720 1 1 1 1  44 ALA HA   .  44 ALA  HA   1 1 
        720 1 2 1 1  47 VAL HB   .  47 VAL  HB   1 1 
        721 1 1 1 1  44 ALA HA   .  44 ALA  HA   1 1 
        721 1 2 1 1  47 VAL MG1  .  47 VAL  QG1  1 1 
        722 1 1 1 1  44 ALA HA   .  44 ALA  HA   1 1 
        722 1 2 1 1  47 VAL MG2  .  47 VAL  QG2  1 1 
        723 1 1 1 1  44 ALA MB   .  44 ALA  QB   1 1 
        723 1 2 1 1  45 ASP H    .  45 ASP  H    1 1 
        724 1 1 1 1  44 ALA MB   .  44 ALA  QB   1 1 
        724 1 2 1 1  45 ASP HB2  .  45 ASP  HB2  1 1 
        725 1 1 1 1  44 ALA MB   .  44 ALA  QB   1 1 
        725 1 2 1 1  48 ASN QB   .  48 ASN  QB   1 1 
        726 1 1 1 1  45 ASP H    .  45 ASP  H    1 1 
        726 1 2 1 1  45 ASP HB2  .  45 ASP  HB2  1 1 
        727 1 1 1 1  45 ASP H    .  45 ASP  H    1 1 
        727 1 2 1 1  45 ASP HB3  .  45 ASP  HB3  1 1 
        728 1 1 1 1  45 ASP H    .  45 ASP  H    1 1 
        728 1 2 1 1  48 ASN QB   .  48 ASN  QB   1 1 
        729 1 1 1 1  45 ASP HA   .  45 ASP  HA   1 1 
        729 1 2 1 1  47 VAL HB   .  47 VAL  HB   1 1 
        730 1 1 1 1  45 ASP HA   .  45 ASP  HA   1 1 
        730 1 2 1 1  48 ASN H    .  48 ASN  H    1 1 
        731 1 1 1 1  45 ASP HA   .  45 ASP  HA   1 1 
        731 1 2 1 1  48 ASN QB   .  48 ASN  QB   1 1 
        732 1 1 1 1  45 ASP HA   .  45 ASP  HA   1 1 
        732 1 2 1 1  48 ASN QD   .  48 ASN  QD2  1 1 
        733 1 1 1 1  45 ASP HB2  .  45 ASP  HB2  1 1 
        733 1 2 1 1  46 SER H    .  46 SER  H    1 1 
        734 1 1 1 1  45 ASP HB3  .  45 ASP  HB3  1 1 
        734 1 2 1 1  46 SER H    .  46 SER  H    1 1 
        735 1 1 1 1  46 SER H    .  46 SER  H    1 1 
        735 1 2 1 1  46 SER HB2  .  46 SER  HB2  1 1 
        736 1 1 1 1  46 SER H    .  46 SER  H    1 1 
        736 1 2 1 1  46 SER HB3  .  46 SER  HB3  1 1 
        737 1 1 1 1  46 SER H    .  46 SER  H    1 1 
        737 1 2 1 1  47 VAL H    .  47 VAL  H    1 1 
        738 1 1 1 1  46 SER QB   .  46 SER  QB   1 1 
        738 1 2 1 1  47 VAL MG2  .  47 VAL  QG2  1 1 
        739 1 1 1 1  47 VAL H    .  47 VAL  H    1 1 
        739 1 2 1 1  47 VAL HB   .  47 VAL  HB   1 1 
        740 1 1 1 1  47 VAL H    .  47 VAL  H    1 1 
        740 1 2 1 1  47 VAL MG1  .  47 VAL  QG1  1 1 
        741 1 1 1 1  47 VAL H    .  47 VAL  H    1 1 
        741 1 2 1 1  47 VAL MG2  .  47 VAL  QG2  1 1 
        742 1 1 1 1  47 VAL H    .  47 VAL  H    1 1 
        742 1 2 1 1  48 ASN H    .  48 ASN  H    1 1 
        743 1 1 1 1  47 VAL HA   .  47 VAL  HA   1 1 
        743 1 2 1 1  47 VAL MG1  .  47 VAL  QG1  1 1 
        744 1 1 1 1  47 VAL HA   .  47 VAL  HA   1 1 
        744 1 2 1 1  47 VAL MG2  .  47 VAL  QG2  1 1 
        745 1 1 1 1  47 VAL HA   .  47 VAL  HA   1 1 
        745 1 2 1 1  48 ASN HA   .  48 ASN  HA   1 1 
        746 1 1 1 1  47 VAL HA   .  47 VAL  HA   1 1 
        746 1 2 1 1  50 GLN HB2  .  50 GLN  HB2  1 1 
        747 1 1 1 1  47 VAL HA   .  47 VAL  HA   1 1 
        747 1 2 1 1  66 MET ME   .  66 MET  QE   1 1 
        748 1 1 1 1  47 VAL HB   .  47 VAL  HB   1 1 
        748 1 2 1 1  48 ASN H    .  48 ASN  H    1 1 
        749 1 1 1 1  47 VAL HB   .  47 VAL  HB   1 1 
        749 1 2 1 1  48 ASN QB   .  48 ASN  QB   1 1 
        750 1 1 1 1  47 VAL MG1  .  47 VAL  QG1  1 1 
        750 1 2 1 1  48 ASN H    .  48 ASN  H    1 1 
        751 1 1 1 1  47 VAL MG1  .  47 VAL  QG1  1 1 
        751 1 2 1 1  48 ASN HA   .  48 ASN  HA   1 1 
        752 1 1 1 1  47 VAL MG1  .  47 VAL  QG1  1 1 
        752 1 2 1 1  51 MET HG2  .  51 MET  HG2  1 1 
        753 1 1 1 1  47 VAL MG1  .  47 VAL  QG1  1 1 
        753 1 2 1 1  51 MET QG   .  51 MET  QG   1 1 
        754 1 1 1 1  47 VAL MG1  .  47 VAL  QG1  1 1 
        754 1 2 1 1  51 MET HG3  .  51 MET  HG3  1 1 
        755 1 1 1 1  47 VAL MG1  .  47 VAL  QG1  1 1 
        755 1 2 1 1  66 MET ME   .  66 MET  QE   1 1 
        756 1 1 1 1  47 VAL MG1  .  47 VAL  QG1  1 1 
        756 1 2 1 1  69 ALA MB   .  69 ALA  QB   1 1 
        757 1 1 1 1  47 VAL MG2  .  47 VAL  QG2  1 1 
        757 1 2 1 1  48 ASN H    .  48 ASN  H    1 1 
        758 1 1 1 1  47 VAL MG2  .  47 VAL  QG2  1 1 
        758 1 2 1 1  48 ASN HA   .  48 ASN  HA   1 1 
        759 1 1 1 1  47 VAL MG2  .  47 VAL  QG2  1 1 
        759 1 2 1 1  66 MET ME   .  66 MET  QE   1 1 
        760 1 1 1 1  47 VAL MG2  .  47 VAL  QG2  1 1 
        760 1 2 1 1  69 ALA MB   .  69 ALA  QB   1 1 
        761 1 1 1 1  47 VAL MG2  .  47 VAL  QG2  1 1 
        761 1 2 1 1  70 MET H    .  70 MET  H    1 1 
        762 1 1 1 1  47 VAL MG2  .  47 VAL  QG2  1 1 
        762 1 2 1 1  70 MET QG   .  70 MET  QG   1 1 
        763 1 1 1 1  48 ASN H    .  48 ASN  H    1 1 
        763 1 2 1 1  48 ASN QB   .  48 ASN  QB   1 1 
        764 1 1 1 1  48 ASN H    .  48 ASN  H    1 1 
        764 1 2 1 1  49 SER H    .  49 SER  H    1 1 
        765 1 1 1 1  48 ASN HA   .  48 ASN  HA   1 1 
        765 1 2 1 1  51 MET H    .  51 MET  H    1 1 
        766 1 1 1 1  48 ASN HA   .  48 ASN  HA   1 1 
        766 1 2 1 1  51 MET HB2  .  51 MET  HB2  1 1 
        767 1 1 1 1  48 ASN HA   .  48 ASN  HA   1 1 
        767 1 2 1 1  51 MET QB   .  51 MET  QB   1 1 
        768 1 1 1 1  48 ASN HA   .  48 ASN  HA   1 1 
        768 1 2 1 1  51 MET HB3  .  51 MET  HB3  1 1 
        769 1 1 1 1  48 ASN QB   .  48 ASN  QB   1 1 
        769 1 2 1 1  51 MET QB   .  51 MET  QB   1 1 
        770 1 1 1 1  48 ASN HB2  .  48 ASN  HB2  1 1 
        770 1 2 1 1  49 SER H    .  49 SER  H    1 1 
        771 1 1 1 1  48 ASN HB3  .  48 ASN  HB3  1 1 
        771 1 2 1 1  49 SER H    .  49 SER  H    1 1 
        772 1 1 1 1  49 SER H    .  49 SER  H    1 1 
        772 1 2 1 1  49 SER HB2  .  49 SER  HB2  1 1 
        773 1 1 1 1  49 SER H    .  49 SER  H    1 1 
        773 1 2 1 1  49 SER QB   .  49 SER  QB   1 1 
        774 1 1 1 1  49 SER H    .  49 SER  H    1 1 
        774 1 2 1 1  49 SER HB3  .  49 SER  HB3  1 1 
        775 1 1 1 1  49 SER H    .  49 SER  H    1 1 
        775 1 2 1 1  50 GLN H    .  50 GLN  H    1 1 
        776 1 1 1 1  49 SER H    .  49 SER  H    1 1 
        776 1 2 1 1  50 GLN HA   .  50 GLN  HA   1 1 
        777 1 1 1 1  49 SER HA   .  49 SER  HA   1 1 
        777 1 2 1 1  52 GLN H    .  52 GLN  H    1 1 
        778 1 1 1 1  49 SER HA   .  49 SER  HA   1 1 
        778 1 2 1 1  52 GLN QB   .  52 GLN  QB   1 1 
        779 1 1 1 1  49 SER HA   .  49 SER  HA   1 1 
        779 1 2 1 1  52 GLN QE   .  52 GLN  QE2  1 1 
        780 1 1 1 1  49 SER HA   .  49 SER  HA   1 1 
        780 1 2 1 1  52 GLN HG3  .  52 GLN  HG3  1 1 
        781 1 1 1 1  49 SER HA   .  49 SER  HA   1 1 
        781 1 2 1 1  53 LYS H    .  53 LYS  H    1 1 
        782 1 1 1 1  49 SER HA   .  49 SER  HA   1 1 
        782 1 2 1 1  53 LYS QG   .  53 LYS  QG   1 1 
        783 1 1 1 1  49 SER HB2  .  49 SER  HB2  1 1 
        783 1 2 2 1  53 LYS QE   . 253 LYS  QE   1 1 
        784 1 1 1 1  49 SER HB3  .  49 SER  HB3  1 1 
        784 1 2 2 1  53 LYS QE   . 253 LYS  QE   1 1 
        785 1 1 1 1  50 GLN H    .  50 GLN  H    1 1 
        785 1 2 1 1  50 GLN HB2  .  50 GLN  HB2  1 1 
        786 1 1 1 1  50 GLN H    .  50 GLN  H    1 1 
        786 1 2 1 1  50 GLN QG   .  50 GLN  QG   1 1 
        787 1 1 1 1  50 GLN H    .  50 GLN  H    1 1 
        787 1 2 1 1  51 MET H    .  51 MET  H    1 1 
        788 1 1 1 1  50 GLN H    .  50 GLN  H    1 1 
        788 1 2 1 1  52 GLN HG3  .  52 GLN  HG3  1 1 
        789 1 1 1 1  50 GLN HA   .  50 GLN  HA   1 1 
        789 1 2 1 1  50 GLN HG2  .  50 GLN  HG2  1 1 
        790 1 1 1 1  50 GLN HA   .  50 GLN  HA   1 1 
        790 1 2 1 1  50 GLN QG   .  50 GLN  QG   1 1 
        791 1 1 1 1  50 GLN HA   .  50 GLN  HA   1 1 
        791 1 2 1 1  50 GLN HG3  .  50 GLN  HG3  1 1 
        792 1 1 1 1  50 GLN HA   .  50 GLN  HA   1 1 
        792 1 2 1 1  53 LYS H    .  53 LYS  H    1 1 
        793 1 1 1 1  50 GLN HA   .  50 GLN  HA   1 1 
        793 1 2 1 1  53 LYS HB2  .  53 LYS  HB2  1 1 
        794 1 1 1 1  50 GLN HA   .  50 GLN  HA   1 1 
        794 1 2 1 1  53 LYS QB   .  53 LYS  QB   1 1 
        795 1 1 1 1  50 GLN HA   .  50 GLN  HA   1 1 
        795 1 2 1 1  53 LYS HB3  .  53 LYS  HB3  1 1 
        796 1 1 1 1  50 GLN HA   .  50 GLN  HA   1 1 
        796 1 2 1 1  53 LYS QE   .  53 LYS  QE   1 1 
        797 1 1 1 1  50 GLN HA   .  50 GLN  HA   1 1 
        797 1 2 1 1  53 LYS QG   .  53 LYS  QG   1 1 
        798 1 1 1 1  50 GLN HA   .  50 GLN  HA   1 1 
        798 1 2 1 1  54 MET QG   .  54 MET  QG   1 1 
        799 1 1 1 1  50 GLN HB2  .  50 GLN  HB2  1 1 
        799 1 2 1 1  51 MET H    .  51 MET  H    1 1 
        800 1 1 1 1  50 GLN HB2  .  50 GLN  HB2  1 1 
        800 1 2 1 1  66 MET ME   .  66 MET  QE   1 1 
        801 1 1 1 1  50 GLN HB3  .  50 GLN  HB3  1 1 
        801 1 2 1 1  51 MET H    .  51 MET  H    1 1 
        802 1 1 1 1  50 GLN HB3  .  50 GLN  HB3  1 1 
        802 1 2 1 1  54 MET ME   .  54 MET  QE   1 1 
        803 1 1 1 1  50 GLN QE   .  50 GLN  QE2  1 1 
        803 1 2 1 1  54 MET ME   .  54 MET  QE   1 1 
        804 1 1 1 1  50 GLN QE   .  50 GLN  QE2  1 1 
        804 1 2 1 1  66 MET ME   .  66 MET  QE   1 1 
        805 1 1 1 1  50 GLN HE22 .  50 GLN  HE22 1 1 
        805 1 2 2 1  42 MET ME   . 242 MET  QE   1 1 
        806 1 1 1 1  50 GLN QG   .  50 GLN  QG   1 1 
        806 1 2 1 1  54 MET ME   .  54 MET  QE   1 1 
        807 1 1 1 1  50 GLN QG   .  50 GLN  QG   1 1 
        807 1 2 1 1  66 MET ME   .  66 MET  QE   1 1 
        808 1 1 1 1  51 MET H    .  51 MET  H    1 1 
        808 1 2 1 1  51 MET HB2  .  51 MET  HB2  1 1 
        809 1 1 1 1  51 MET H    .  51 MET  H    1 1 
        809 1 2 1 1  51 MET QB   .  51 MET  QB   1 1 
        810 1 1 1 1  51 MET H    .  51 MET  H    1 1 
        810 1 2 1 1  51 MET HB3  .  51 MET  HB3  1 1 
        811 1 1 1 1  51 MET H    .  51 MET  H    1 1 
        811 1 2 1 1  51 MET HG2  .  51 MET  HG2  1 1 
        812 1 1 1 1  51 MET H    .  51 MET  H    1 1 
        812 1 2 1 1  51 MET QG   .  51 MET  QG   1 1 
        813 1 1 1 1  51 MET H    .  51 MET  H    1 1 
        813 1 2 1 1  51 MET HG3  .  51 MET  HG3  1 1 
        814 1 1 1 1  51 MET H    .  51 MET  H    1 1 
        814 1 2 1 1  52 GLN H    .  52 GLN  H    1 1 
        815 1 1 1 1  51 MET H    .  51 MET  H    1 1 
        815 1 2 1 1  52 GLN HA   .  52 GLN  HA   1 1 
        816 1 1 1 1  51 MET H    .  51 MET  H    1 1 
        816 1 2 1 1  54 MET ME   .  54 MET  QE   1 1 
        817 1 1 1 1  51 MET HA   .  51 MET  HA   1 1 
        817 1 2 1 1  51 MET HG2  .  51 MET  HG2  1 1 
        818 1 1 1 1  51 MET HA   .  51 MET  HA   1 1 
        818 1 2 1 1  51 MET QG   .  51 MET  QG   1 1 
        819 1 1 1 1  51 MET HA   .  51 MET  HA   1 1 
        819 1 2 1 1  51 MET HG3  .  51 MET  HG3  1 1 
        820 1 1 1 1  51 MET HA   .  51 MET  HA   1 1 
        820 1 2 1 1  54 MET H    .  54 MET  H    1 1 
        821 1 1 1 1  51 MET HA   .  51 MET  HA   1 1 
        821 1 2 1 1  54 MET QB   .  54 MET  QB   1 1 
        822 1 1 1 1  51 MET HA   .  51 MET  HA   1 1 
        822 1 2 1 1  54 MET ME   .  54 MET  QE   1 1 
        823 1 1 1 1  51 MET HA   .  51 MET  HA   1 1 
        823 1 2 1 1  54 MET QG   .  54 MET  QG   1 1 
        824 1 1 1 1  51 MET QB   .  51 MET  QB   1 1 
        824 1 2 1 1  51 MET ME   .  51 MET  QE   1 1 
        825 1 1 1 1  51 MET QB   .  51 MET  QB   1 1 
        825 1 2 1 1  52 GLN HG2  .  52 GLN  HG2  1 1 
        826 1 1 1 1  51 MET ME   .  51 MET  QE   1 1 
        826 1 2 1 1  51 MET QG   .  51 MET  QG   1 1 
        827 1 1 1 1  52 GLN H    .  52 GLN  H    1 1 
        827 1 2 1 1  52 GLN QB   .  52 GLN  QB   1 1 
        828 1 1 1 1  52 GLN H    .  52 GLN  H    1 1 
        828 1 2 1 1  52 GLN HG2  .  52 GLN  HG2  1 1 
        829 1 1 1 1  52 GLN H    .  52 GLN  H    1 1 
        829 1 2 1 1  52 GLN HG3  .  52 GLN  HG3  1 1 
        830 1 1 1 1  52 GLN H    .  52 GLN  H    1 1 
        830 1 2 1 1  53 LYS H    .  53 LYS  H    1 1 
        831 1 1 1 1  52 GLN H    .  52 GLN  H    1 1 
        831 1 2 1 1  54 MET ME   .  54 MET  QE   1 1 
        832 1 1 1 1  52 GLN HA   .  52 GLN  HA   1 1 
        832 1 2 1 1  52 GLN HG2  .  52 GLN  HG2  1 1 
        833 1 1 1 1  52 GLN QB   .  52 GLN  QB   1 1 
        833 1 2 1 1  52 GLN HG2  .  52 GLN  HG2  1 1 
        834 1 1 1 1  52 GLN QB   .  52 GLN  QB   1 1 
        834 1 2 1 1  52 GLN HG3  .  52 GLN  HG3  1 1 
        835 1 1 1 1  52 GLN QB   .  52 GLN  QB   1 1 
        835 1 2 1 1  53 LYS H    .  53 LYS  H    1 1 
        836 1 1 1 1  52 GLN HG3  .  52 GLN  HG3  1 1 
        836 1 2 1 1  53 LYS H    .  53 LYS  H    1 1 
        837 1 1 1 1  52 GLN HG3  .  52 GLN  HG3  1 1 
        837 1 2 1 1  53 LYS QG   .  53 LYS  QG   1 1 
        838 1 1 1 1  53 LYS H    .  53 LYS  H    1 1 
        838 1 2 1 1  53 LYS HB2  .  53 LYS  HB2  1 1 
        839 1 1 1 1  53 LYS H    .  53 LYS  H    1 1 
        839 1 2 1 1  53 LYS QB   .  53 LYS  QB   1 1 
        840 1 1 1 1  53 LYS H    .  53 LYS  H    1 1 
        840 1 2 1 1  53 LYS HB3  .  53 LYS  HB3  1 1 
        841 1 1 1 1  53 LYS H    .  53 LYS  H    1 1 
        841 1 2 1 1  53 LYS QD   .  53 LYS  QD   1 1 
        842 1 1 1 1  53 LYS H    .  53 LYS  H    1 1 
        842 1 2 1 1  53 LYS QE   .  53 LYS  QE   1 1 
        843 1 1 1 1  53 LYS H    .  53 LYS  H    1 1 
        843 1 2 1 1  53 LYS HG2  .  53 LYS  HG2  1 1 
        844 1 1 1 1  53 LYS H    .  53 LYS  H    1 1 
        844 1 2 1 1  53 LYS HG3  .  53 LYS  HG3  1 1 
        845 1 1 1 1  53 LYS H    .  53 LYS  H    1 1 
        845 1 2 1 1  54 MET H    .  54 MET  H    1 1 
        846 1 1 1 1  53 LYS HA   .  53 LYS  HA   1 1 
        846 1 2 1 1  53 LYS QD   .  53 LYS  QD   1 1 
        847 1 1 1 1  53 LYS HA   .  53 LYS  HA   1 1 
        847 1 2 1 1  53 LYS QE   .  53 LYS  QE   1 1 
        848 1 1 1 1  53 LYS HA   .  53 LYS  HA   1 1 
        848 1 2 1 1  53 LYS HG2  .  53 LYS  HG2  1 1 
        849 1 1 1 1  53 LYS HA   .  53 LYS  HA   1 1 
        849 1 2 1 1  53 LYS QG   .  53 LYS  QG   1 1 
        850 1 1 1 1  53 LYS HA   .  53 LYS  HA   1 1 
        850 1 2 1 1  53 LYS HG3  .  53 LYS  HG3  1 1 
        851 1 1 1 1  53 LYS QB   .  53 LYS  QB   1 1 
        851 1 2 1 1  54 MET H    .  54 MET  H    1 1 
        852 1 1 1 1  53 LYS QB   .  53 LYS  QB   1 1 
        852 1 2 1 1  54 MET QG   .  54 MET  QG   1 1 
        853 1 1 1 1  53 LYS HB2  .  53 LYS  HB2  1 1 
        853 1 2 1 1  53 LYS QE   .  53 LYS  QE   1 1 
        854 1 1 1 1  53 LYS HB2  .  53 LYS  HB2  1 1 
        854 1 2 1 1  54 MET H    .  54 MET  H    1 1 
        855 1 1 1 1  53 LYS HB3  .  53 LYS  HB3  1 1 
        855 1 2 1 1  53 LYS QE   .  53 LYS  QE   1 1 
        856 1 1 1 1  53 LYS HB3  .  53 LYS  HB3  1 1 
        856 1 2 1 1  54 MET H    .  54 MET  H    1 1 
        857 1 1 1 1  53 LYS QE   .  53 LYS  QE   1 1 
        857 1 2 1 1  53 LYS HG2  .  53 LYS  HG2  1 1 
        858 1 1 1 1  53 LYS QE   .  53 LYS  QE   1 1 
        858 1 2 1 1  53 LYS QG   .  53 LYS  QG   1 1 
        859 1 1 1 1  53 LYS QE   .  53 LYS  QE   1 1 
        859 1 2 1 1  53 LYS HG3  .  53 LYS  HG3  1 1 
        860 1 1 1 1  53 LYS QE   .  53 LYS  QE   1 1 
        860 1 2 2 1  49 SER HB2  . 249 SER  HB2  1 1 
        861 1 1 1 1  53 LYS QE   .  53 LYS  QE   1 1 
        861 1 2 2 1  49 SER HB3  . 249 SER  HB3  1 1 
        862 1 1 1 1  54 MET H    .  54 MET  H    1 1 
        862 1 2 1 1  54 MET HB2  .  54 MET  HB2  1 1 
        863 1 1 1 1  54 MET H    .  54 MET  H    1 1 
        863 1 2 1 1  54 MET QB   .  54 MET  QB   1 1 
        864 1 1 1 1  54 MET H    .  54 MET  H    1 1 
        864 1 2 1 1  54 MET HB3  .  54 MET  HB3  1 1 
        865 1 1 1 1  54 MET H    .  54 MET  H    1 1 
        865 1 2 1 1  54 MET ME   .  54 MET  QE   1 1 
        866 1 1 1 1  54 MET H    .  54 MET  H    1 1 
        866 1 2 1 1  54 MET HG2  .  54 MET  HG2  1 1 
        867 1 1 1 1  54 MET H    .  54 MET  H    1 1 
        867 1 2 1 1  54 MET QG   .  54 MET  QG   1 1 
        868 1 1 1 1  54 MET H    .  54 MET  H    1 1 
        868 1 2 1 1  54 MET HG3  .  54 MET  HG3  1 1 
        869 1 1 1 1  54 MET HA   .  54 MET  HA   1 1 
        869 1 2 1 1  54 MET HG2  .  54 MET  HG2  1 1 
        870 1 1 1 1  54 MET HA   .  54 MET  HA   1 1 
        870 1 2 1 1  54 MET QG   .  54 MET  QG   1 1 
        871 1 1 1 1  54 MET HA   .  54 MET  HA   1 1 
        871 1 2 1 1  54 MET HG3  .  54 MET  HG3  1 1 
        872 1 1 1 1  54 MET HA   .  54 MET  HA   1 1 
        872 1 2 1 1  55 GLY QA   .  55 GLY  QA   1 1 
        873 1 1 1 1  54 MET QB   .  54 MET  QB   1 1 
        873 1 2 1 1  54 MET ME   .  54 MET  QE   1 1 
        874 1 1 1 1  54 MET QB   .  54 MET  QB   1 1 
        874 1 2 1 1  55 GLY H    .  55 GLY  H    1 1 
        875 1 1 1 1  54 MET QB   .  54 MET  QB   1 1 
        875 1 2 1 1  55 GLY QA   .  55 GLY  QA   1 1 
        876 1 1 1 1  54 MET ME   .  54 MET  QE   1 1 
        876 1 2 1 1  54 MET HG2  .  54 MET  HG2  1 1 
        877 1 1 1 1  54 MET ME   .  54 MET  QE   1 1 
        877 1 2 1 1  54 MET QG   .  54 MET  QG   1 1 
        878 1 1 1 1  54 MET ME   .  54 MET  QE   1 1 
        878 1 2 1 1  54 MET HG3  .  54 MET  HG3  1 1 
        879 1 1 1 1  54 MET ME   .  54 MET  QE   1 1 
        879 1 2 1 1  58 PRO HB2  .  58 PRO  HB2  1 1 
        880 1 1 1 1  54 MET ME   .  54 MET  QE   1 1 
        880 1 2 1 1  58 PRO HB3  .  58 PRO  HB3  1 1 
        881 1 1 1 1  54 MET ME   .  54 MET  QE   1 1 
        881 1 2 1 1  59 PRO HD2  .  59 PRO  HD2  1 1 
        882 1 1 1 1  55 GLY H    .  55 GLY  H    1 1 
        882 1 2 1 1  56 PRO QD   .  56 PRO  QD   1 1 
        883 1 1 1 1  55 GLY QA   .  55 GLY  QA   1 1 
        883 1 2 1 1  56 PRO HA   .  56 PRO  HA   1 1 
        884 1 1 1 1  55 GLY QA   .  55 GLY  QA   1 1 
        884 1 2 1 1  56 PRO QB   .  56 PRO  QB   1 1 
        885 1 1 1 1  55 GLY QA   .  55 GLY  QA   1 1 
        885 1 2 1 1  56 PRO QD   .  56 PRO  QD   1 1 
        886 1 1 1 1  55 GLY QA   .  55 GLY  QA   1 1 
        886 1 2 1 1  56 PRO QG   .  56 PRO  QG   1 1 
        887 1 1 1 1  55 GLY HA2  .  55 GLY  HA2  1 1 
        887 1 2 1 1  56 PRO HA   .  56 PRO  HA   1 1 
        888 1 1 1 1  55 GLY HA2  .  55 GLY  HA2  1 1 
        888 1 2 1 1  56 PRO HD2  .  56 PRO  HD2  1 1 
        889 1 1 1 1  55 GLY HA2  .  55 GLY  HA2  1 1 
        889 1 2 1 1  56 PRO HD3  .  56 PRO  HD3  1 1 
        890 1 1 1 1  55 GLY HA3  .  55 GLY  HA3  1 1 
        890 1 2 1 1  56 PRO HA   .  56 PRO  HA   1 1 
        891 1 1 1 1  55 GLY HA3  .  55 GLY  HA3  1 1 
        891 1 2 1 1  56 PRO HD2  .  56 PRO  HD2  1 1 
        892 1 1 1 1  55 GLY HA3  .  55 GLY  HA3  1 1 
        892 1 2 1 1  56 PRO HD3  .  56 PRO  HD3  1 1 
        893 1 1 1 1  56 PRO HA   .  56 PRO  HA   1 1 
        893 1 2 1 1  57 ASN H    .  57 ASN  H    1 1 
        894 1 1 1 1  56 PRO HB2  .  56 PRO  HB2  1 1 
        894 1 2 1 1  57 ASN H    .  57 ASN  H    1 1 
        895 1 1 1 1  56 PRO HB3  .  56 PRO  HB3  1 1 
        895 1 2 1 1  57 ASN H    .  57 ASN  H    1 1 
        896 1 1 1 1  56 PRO QG   .  56 PRO  QG   1 1 
        896 1 2 1 1  57 ASN H    .  57 ASN  H    1 1 
        897 1 1 1 1  56 PRO QG   .  56 PRO  QG   1 1 
        897 1 2 1 1  57 ASN QB   .  57 ASN  QB   1 1 
        898 1 1 1 1  57 ASN H    .  57 ASN  H    1 1 
        898 1 2 1 1  57 ASN QB   .  57 ASN  QB   1 1 
        899 1 1 1 1  57 ASN H    .  57 ASN  H    1 1 
        899 1 2 1 1  57 ASN QD   .  57 ASN  QD2  1 1 
        900 1 1 1 1  57 ASN H    .  57 ASN  H    1 1 
        900 1 2 1 1  58 PRO HD2  .  58 PRO  HD2  1 1 
        901 1 1 1 1  57 ASN H    .  57 ASN  H    1 1 
        901 1 2 1 1  58 PRO HD3  .  58 PRO  HD3  1 1 
        902 1 1 1 1  57 ASN HA   .  57 ASN  HA   1 1 
        902 1 2 1 1  58 PRO HD3  .  58 PRO  HD3  1 1 
        903 1 1 1 1  57 ASN QB   .  57 ASN  QB   1 1 
        903 1 2 1 1  58 PRO HD3  .  58 PRO  HD3  1 1 
        904 1 1 1 1  58 PRO HB2  .  58 PRO  HB2  1 1 
        904 1 2 1 1  59 PRO HD2  .  59 PRO  HD2  1 1 
        905 1 1 1 1  58 PRO HB2  .  58 PRO  HB2  1 1 
        905 1 2 1 1  63 LEU MD1  .  63 LEU  QD1  1 1 
        906 1 1 1 1  58 PRO HB2  .  58 PRO  HB2  1 1 
        906 1 2 1 1  63 LEU QD   .  63 LEU  QQD  1 1 
        907 1 1 1 1  58 PRO HB2  .  58 PRO  HB2  1 1 
        907 1 2 1 1  63 LEU MD2  .  63 LEU  QD2  1 1 
        908 1 1 1 1  58 PRO HB3  .  58 PRO  HB3  1 1 
        908 1 2 1 1  59 PRO HD3  .  59 PRO  HD3  1 1 
        909 1 1 1 1  58 PRO HD2  .  58 PRO  HD2  1 1 
        909 1 2 1 1  63 LEU MD1  .  63 LEU  QD1  1 1 
        910 1 1 1 1  58 PRO HD2  .  58 PRO  HD2  1 1 
        910 1 2 1 1  63 LEU QD   .  63 LEU  QQD  1 1 
        911 1 1 1 1  58 PRO HD2  .  58 PRO  HD2  1 1 
        911 1 2 1 1  63 LEU MD2  .  63 LEU  QD2  1 1 
        912 1 1 1 1  58 PRO QG   .  58 PRO  QG   1 1 
        912 1 2 1 1  63 LEU QD   .  63 LEU  QQD  1 1 
        913 1 1 1 1  58 PRO HG2  .  58 PRO  HG2  1 1 
        913 1 2 1 1  59 PRO HD2  .  59 PRO  HD2  1 1 
        914 1 1 1 1  58 PRO HG3  .  58 PRO  HG3  1 1 
        914 1 2 1 1  59 PRO HD2  .  59 PRO  HD2  1 1 
        915 1 1 1 1  59 PRO HA   .  59 PRO  HA   1 1 
        915 1 2 1 1  60 GLN H    .  60 GLN  H    1 1 
        916 1 1 1 1  59 PRO HA   .  59 PRO  HA   1 1 
        916 1 2 1 1  60 GLN QB   .  60 GLN  QB   1 1 
        917 1 1 1 1  59 PRO HA   .  59 PRO  HA   1 1 
        917 1 2 1 1  60 GLN HG3  .  60 GLN  HG3  1 1 
        918 1 1 1 1  59 PRO QB   .  59 PRO  QB   1 1 
        918 1 2 1 1  60 GLN H    .  60 GLN  H    1 1 
        919 1 1 1 1  59 PRO QB   .  59 PRO  QB   1 1 
        919 1 2 1 1  60 GLN HG2  .  60 GLN  HG2  1 1 
        920 1 1 1 1  59 PRO QB   .  59 PRO  QB   1 1 
        920 1 2 1 1  61 HIS HD2  .  61 HIS+ HD2  1 1 
        921 1 1 1 1  59 PRO QB   .  59 PRO  QB   1 1 
        921 1 2 1 1  62 ARG H    .  62 ARG  H    1 1 
        922 1 1 1 1  59 PRO QB   .  59 PRO  QB   1 1 
        922 1 2 1 1  62 ARG QB   .  62 ARG  QB   1 1 
        923 1 1 1 1  59 PRO HB2  .  59 PRO  HB2  1 1 
        923 1 2 1 1  60 GLN H    .  60 GLN  H    1 1 
        924 1 1 1 1  59 PRO HB2  .  59 PRO  HB2  1 1 
        924 1 2 1 1  61 HIS HD2  .  61 HIS+ HD2  1 1 
        925 1 1 1 1  59 PRO HB3  .  59 PRO  HB3  1 1 
        925 1 2 1 1  60 GLN H    .  60 GLN  H    1 1 
        926 1 1 1 1  59 PRO HB3  .  59 PRO  HB3  1 1 
        926 1 2 1 1  61 HIS HD2  .  61 HIS+ HD2  1 1 
        927 1 1 1 1  59 PRO QG   .  59 PRO  QG   1 1 
        927 1 2 1 1  62 ARG H    .  62 ARG  H    1 1 
        928 1 1 1 1  59 PRO QG   .  59 PRO  QG   1 1 
        928 1 2 1 1  62 ARG QB   .  62 ARG  QB   1 1 
        929 1 1 1 1  60 GLN H    .  60 GLN  H    1 1 
        929 1 2 1 1  60 GLN QB   .  60 GLN  QB   1 1 
        930 1 1 1 1  60 GLN H    .  60 GLN  H    1 1 
        930 1 2 1 1  60 GLN HG2  .  60 GLN  HG2  1 1 
        931 1 1 1 1  60 GLN H    .  60 GLN  H    1 1 
        931 1 2 1 1  60 GLN HG3  .  60 GLN  HG3  1 1 
        932 1 1 1 1  60 GLN HA   .  60 GLN  HA   1 1 
        932 1 2 1 1  60 GLN QE   .  60 GLN  QE2  1 1 
        933 1 1 1 1  60 GLN HA   .  60 GLN  HA   1 1 
        933 1 2 1 1  60 GLN HG2  .  60 GLN  HG2  1 1 
        934 1 1 1 1  60 GLN HA   .  60 GLN  HA   1 1 
        934 1 2 1 1  60 GLN HG3  .  60 GLN  HG3  1 1 
        935 1 1 1 1  60 GLN HA   .  60 GLN  HA   1 1 
        935 1 2 1 1  63 LEU H    .  63 LEU  H    1 1 
        936 1 1 1 1  60 GLN HA   .  60 GLN  HA   1 1 
        936 1 2 1 1  63 LEU QB   .  63 LEU  QB   1 1 
        937 1 1 1 1  60 GLN HA   .  60 GLN  HA   1 1 
        937 1 2 1 1  63 LEU QD   .  63 LEU  QQD  1 1 
        938 1 1 1 1  60 GLN HA   .  60 GLN  HA   1 1 
        938 1 2 1 1  63 LEU HG   .  63 LEU  HG   1 1 
        939 1 1 1 1  60 GLN QB   .  60 GLN  QB   1 1 
        939 1 2 1 1  60 GLN QE   .  60 GLN  QE2  1 1 
        940 1 1 1 1  60 GLN QB   .  60 GLN  QB   1 1 
        940 1 2 1 1  60 GLN HE22 .  60 GLN  HE22 1 1 
        941 1 1 1 1  60 GLN QB   .  60 GLN  QB   1 1 
        941 1 2 1 1  61 HIS H    .  61 HIS+ H    1 1 
        942 1 1 1 1  60 GLN QB   .  60 GLN  QB   1 1 
        942 1 2 1 1  63 LEU QD   .  63 LEU  QQD  1 1 
        943 1 1 1 1  60 GLN QE   .  60 GLN  QE2  1 1 
        943 1 2 1 1  60 GLN HG2  .  60 GLN  HG2  1 1 
        944 1 1 1 1  60 GLN QE   .  60 GLN  QE2  1 1 
        944 1 2 1 1  60 GLN HG3  .  60 GLN  HG3  1 1 
        945 1 1 1 1  60 GLN QE   .  60 GLN  QE2  1 1 
        945 1 2 1 1  63 LEU QB   .  63 LEU  QB   1 1 
        946 1 1 1 1  60 GLN QE   .  60 GLN  QE2  1 1 
        946 1 2 1 1  63 LEU QD   .  63 LEU  QQD  1 1 
        947 1 1 1 1  60 GLN HG2  .  60 GLN  HG2  1 1 
        947 1 2 1 1  63 LEU QD   .  63 LEU  QQD  1 1 
        948 1 1 1 1  60 GLN HG3  .  60 GLN  HG3  1 1 
        948 1 2 1 1  63 LEU QD   .  63 LEU  QQD  1 1 
        949 1 1 1 1  61 HIS H    .  61 HIS+ H    1 1 
        949 1 2 1 1  61 HIS HD2  .  61 HIS+ HD2  1 1 
        950 1 1 1 1  61 HIS H    .  61 HIS+ H    1 1 
        950 1 2 1 1  62 ARG H    .  62 ARG  H    1 1 
        951 1 1 1 1  61 HIS HE1  .  61 HIS+ HE1  1 1 
        951 1 2 2 1  35 ASP HA   . 235 ASP  HA   1 1 
        952 1 1 1 1  61 HIS HE1  .  61 HIS+ HE1  1 1 
        952 1 2 2 1  38 ASP H    . 238 ASP  H    1 1 
        953 1 1 1 1  61 HIS HE1  .  61 HIS+ HE1  1 1 
        953 1 2 2 1  38 ASP QB   . 238 ASP  QB   1 1 
        954 1 1 1 1  61 HIS HE1  .  61 HIS+ HE1  1 1 
        954 1 2 2 1  39 ASP H    . 239 ASP  H    1 1 
        955 1 1 1 1  62 ARG H    .  62 ARG  H    1 1 
        955 1 2 1 1  63 LEU H    .  63 LEU  H    1 1 
        956 1 1 1 1  62 ARG H    .  62 ARG  H    1 1 
        956 1 2 2 1  42 MET ME   . 242 MET  QE   1 1 
        957 1 1 1 1  62 ARG HA   .  62 ARG  HA   1 1 
        957 1 2 2 1  42 MET ME   . 242 MET  QE   1 1 
        958 1 1 1 1  62 ARG QB   .  62 ARG  QB   1 1 
        958 1 2 2 1  42 MET ME   . 242 MET  QE   1 1 
        959 1 1 1 1  62 ARG QD   .  62 ARG  QD   1 1 
        959 1 2 2 1  42 MET ME   . 242 MET  QE   1 1 
        960 1 1 1 1  63 LEU H    .  63 LEU  H    1 1 
        960 1 2 1 1  63 LEU MD1  .  63 LEU  QD1  1 1 
        961 1 1 1 1  63 LEU H    .  63 LEU  H    1 1 
        961 1 2 1 1  63 LEU QD   .  63 LEU  QQD  1 1 
        962 1 1 1 1  63 LEU H    .  63 LEU  H    1 1 
        962 1 2 1 1  63 LEU MD2  .  63 LEU  QD2  1 1 
        963 1 1 1 1  63 LEU H    .  63 LEU  H    1 1 
        963 1 2 1 1  63 LEU HG   .  63 LEU  HG   1 1 
        964 1 1 1 1  63 LEU H    .  63 LEU  H    1 1 
        964 1 2 1 1  64 ARG H    .  64 ARG  H    1 1 
        965 1 1 1 1  63 LEU HA   .  63 LEU  HA   1 1 
        965 1 2 1 1  63 LEU QD   .  63 LEU  QQD  1 1 
        966 1 1 1 1  63 LEU HA   .  63 LEU  HA   1 1 
        966 1 2 1 1  63 LEU HG   .  63 LEU  HG   1 1 
        967 1 1 1 1  63 LEU HA   .  63 LEU  HA   1 1 
        967 1 2 1 1  66 MET H    .  66 MET  H    1 1 
        968 1 1 1 1  63 LEU HA   .  63 LEU  HA   1 1 
        968 1 2 1 1  66 MET QB   .  66 MET  QB   1 1 
        969 1 1 1 1  63 LEU HA   .  63 LEU  HA   1 1 
        969 1 2 1 1  66 MET QG   .  66 MET  QG   1 1 
        970 1 1 1 1  63 LEU QB   .  63 LEU  QB   1 1 
        970 1 2 1 1  64 ARG H    .  64 ARG  H    1 1 
        971 1 1 1 1  63 LEU HB2  .  63 LEU  HB2  1 1 
        971 1 2 1 1  64 ARG H    .  64 ARG  H    1 1 
        972 1 1 1 1  63 LEU HB3  .  63 LEU  HB3  1 1 
        972 1 2 1 1  64 ARG H    .  64 ARG  H    1 1 
        973 1 1 1 1  63 LEU QD   .  63 LEU  QQD  1 1 
        973 1 2 1 1  64 ARG H    .  64 ARG  H    1 1 
        974 1 1 1 1  64 ARG H    .  64 ARG  H    1 1 
        974 1 2 1 1  64 ARG QG   .  64 ARG  QG   1 1 
        975 1 1 1 1  64 ARG H    .  64 ARG  H    1 1 
        975 1 2 1 1  65 ALA H    .  65 ALA  H    1 1 
        976 1 1 1 1  64 ARG H    .  64 ARG  H    1 1 
        976 1 2 1 1  65 ALA MB   .  65 ALA  QB   1 1 
        977 1 1 1 1  64 ARG HA   .  64 ARG  HA   1 1 
        977 1 2 1 1  66 MET H    .  66 MET  H    1 1 
        978 1 1 1 1  64 ARG HE   .  64 ARG  HE   1 1 
        978 1 2 2 1  35 ASP HA   . 235 ASP  HA   1 1 
        979 1 1 1 1  64 ARG HE   .  64 ARG  HE   1 1 
        979 1 2 2 1  35 ASP HB3  . 235 ASP  HB3  1 1 
        980 1 1 1 1  64 ARG HE   .  64 ARG  HE   1 1 
        980 1 2 2 1  80 THR MG   . 280 THR  QG2  1 1 
        981 1 1 1 1  65 ALA H    .  65 ALA  H    1 1 
        981 1 2 1 1  65 ALA MB   .  65 ALA  QB   1 1 
        982 1 1 1 1  65 ALA H    .  65 ALA  H    1 1 
        982 1 2 1 1  66 MET H    .  66 MET  H    1 1 
        983 1 1 1 1  65 ALA H    .  65 ALA  H    1 1 
        983 1 2 2 1  42 MET ME   . 242 MET  QE   1 1 
        984 1 1 1 1  65 ALA HA   .  65 ALA  HA   1 1 
        984 1 2 2 1  42 MET ME   . 242 MET  QE   1 1 
        985 1 1 1 1  65 ALA MB   .  65 ALA  QB   1 1 
        985 1 2 1 1  66 MET H    .  66 MET  H    1 1 
        986 1 1 1 1  65 ALA MB   .  65 ALA  QB   1 1 
        986 1 2 1 1  66 MET HA   .  66 MET  HA   1 1 
        987 1 1 1 1  65 ALA MB   .  65 ALA  QB   1 1 
        987 1 2 2 1  39 ASP QB   . 239 ASP  QB   1 1 
        988 1 1 1 1  65 ALA MB   .  65 ALA  QB   1 1 
        988 1 2 2 1  42 MET ME   . 242 MET  QE   1 1 
        989 1 1 1 1  65 ALA MB   .  65 ALA  QB   1 1 
        989 1 2 2 1  73 GLU HA   . 273 GLH  HA   1 1 
        990 1 1 1 1  65 ALA MB   .  65 ALA  QB   1 1 
        990 1 2 2 1  73 GLU HG2  . 273 GLH  HG2  1 1 
        991 1 1 1 1  66 MET H    .  66 MET  H    1 1 
        991 1 2 1 1  66 MET QB   .  66 MET  QB   1 1 
        992 1 1 1 1  66 MET H    .  66 MET  H    1 1 
        992 1 2 1 1  66 MET ME   .  66 MET  QE   1 1 
        993 1 1 1 1  66 MET H    .  66 MET  H    1 1 
        993 1 2 1 1  66 MET QG   .  66 MET  QG   1 1 
        994 1 1 1 1  66 MET H    .  66 MET  H    1 1 
        994 1 2 1 1  67 ASN H    .  67 ASN  H    1 1 
        995 1 1 1 1  66 MET H    .  66 MET  H    1 1 
        995 1 2 1 1  69 ALA MB   .  69 ALA  QB   1 1 
        996 1 1 1 1  66 MET H    .  66 MET  H    1 1 
        996 1 2 2 1  42 MET ME   . 242 MET  QE   1 1 
        997 1 1 1 1  66 MET HA   .  66 MET  HA   1 1 
        997 1 2 1 1  66 MET ME   .  66 MET  QE   1 1 
        998 1 1 1 1  66 MET HA   .  66 MET  HA   1 1 
        998 1 2 1 1  69 ALA H    .  69 ALA  H    1 1 
        999 1 1 1 1  66 MET HA   .  66 MET  HA   1 1 
        999 1 2 1 1  69 ALA MB   .  69 ALA  QB   1 1 
       1000 1 1 1 1  66 MET QB   .  66 MET  QB   1 1 
       1000 1 2 1 1  66 MET ME   .  66 MET  QE   1 1 
       1001 1 1 1 1  66 MET ME   .  66 MET  QE   1 1 
       1001 1 2 1 1  66 MET HG2  .  66 MET  HG2  1 1 
       1002 1 1 1 1  66 MET ME   .  66 MET  QE   1 1 
       1002 1 2 1 1  66 MET QG   .  66 MET  QG   1 1 
       1003 1 1 1 1  66 MET ME   .  66 MET  QE   1 1 
       1003 1 2 1 1  66 MET HG3  .  66 MET  HG3  1 1 
       1004 1 1 1 1  66 MET ME   .  66 MET  QE   1 1 
       1004 1 2 1 1  67 ASN H    .  67 ASN  H    1 1 
       1005 1 1 1 1  66 MET ME   .  66 MET  QE   1 1 
       1005 1 2 1 1  69 ALA MB   .  69 ALA  QB   1 1 
       1006 1 1 1 1  66 MET ME   .  66 MET  QE   1 1 
       1006 1 2 2 1  42 MET ME   . 242 MET  QE   1 1 
       1007 1 1 1 1  66 MET HG3  .  66 MET  HG3  1 1 
       1007 1 2 2 1  42 MET ME   . 242 MET  QE   1 1 
       1008 1 1 1 1  67 ASN H    .  67 ASN  H    1 1 
       1008 1 2 1 1  68 THR H    .  68 THR  H    1 1 
       1009 1 1 1 1  68 THR H    .  68 THR  H    1 1 
       1009 1 2 1 1  68 THR HB   .  68 THR  HB   1 1 
       1010 1 1 1 1  68 THR H    .  68 THR  H    1 1 
       1010 1 2 1 1  68 THR MG   .  68 THR  QG2  1 1 
       1011 1 1 1 1  68 THR HA   .  68 THR  HA   1 1 
       1011 1 2 1 1  68 THR MG   .  68 THR  QG2  1 1 
       1012 1 1 1 1  68 THR HA   .  68 THR  HA   1 1 
       1012 1 2 1 1  69 ALA HA   .  69 ALA  HA   1 1 
       1013 1 1 1 1  68 THR HA   .  68 THR  HA   1 1 
       1013 1 2 1 1  71 ALA H    .  71 ALA  H    1 1 
       1014 1 1 1 1  68 THR HA   .  68 THR  HA   1 1 
       1014 1 2 1 1  71 ALA MB   .  71 ALA  QB   1 1 
       1015 1 1 1 1  68 THR HB   .  68 THR  HB   1 1 
       1015 1 2 1 1  69 ALA H    .  69 ALA  H    1 1 
       1016 1 1 1 1  68 THR MG   .  68 THR  QG2  1 1 
       1016 1 2 1 1  69 ALA H    .  69 ALA  H    1 1 
       1017 1 1 1 1  68 THR MG   .  68 THR  QG2  1 1 
       1017 1 2 2 1  72 ALA MB   . 272 ALA  QB   1 1 
       1018 1 1 1 1  68 THR MG   .  68 THR  QG2  1 1 
       1018 1 2 2 1  76 GLU H    . 276 GLH  H    1 1 
       1019 1 1 1 1  68 THR MG   .  68 THR  QG2  1 1 
       1019 1 2 2 1  76 GLU QB   . 276 GLH  QB   1 1 
       1020 1 1 1 1  68 THR MG   .  68 THR  QG2  1 1 
       1020 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       1021 1 1 1 1  69 ALA H    .  69 ALA  H    1 1 
       1021 1 2 1 1  69 ALA MB   .  69 ALA  QB   1 1 
       1022 1 1 1 1  69 ALA H    .  69 ALA  H    1 1 
       1022 1 2 1 1  70 MET H    .  70 MET  H    1 1 
       1023 1 1 1 1  69 ALA HA   .  69 ALA  HA   1 1 
       1023 1 2 1 1  72 ALA H    .  72 ALA  H    1 1 
       1024 1 1 1 1  69 ALA HA   .  69 ALA  HA   1 1 
       1024 1 2 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1025 1 1 1 1  69 ALA HA   .  69 ALA  HA   1 1 
       1025 1 2 1 1  73 GLU HG2  .  73 GLH  HG2  1 1 
       1026 1 1 1 1  69 ALA HA   .  69 ALA  HA   1 1 
       1026 1 2 1 1  73 GLU QG   .  73 GLH  QG   1 1 
       1027 1 1 1 1  69 ALA HA   .  69 ALA  HA   1 1 
       1027 1 2 1 1  73 GLU HG3  .  73 GLH  HG3  1 1 
       1028 1 1 1 1  69 ALA HA   .  69 ALA  HA   1 1 
       1028 1 2 2 1  72 ALA MB   . 272 ALA  QB   1 1 
       1029 1 1 1 1  69 ALA HA   .  69 ALA  HA   1 1 
       1029 1 2 2 1  73 GLU HG2  . 273 GLH  HG2  1 1 
       1030 1 1 1 1  69 ALA HA   .  69 ALA  HA   1 1 
       1030 1 2 2 1  73 GLU HG3  . 273 GLH  HG3  1 1 
       1031 1 1 1 1  69 ALA MB   .  69 ALA  QB   1 1 
       1031 1 2 1 1  70 MET H    .  70 MET  H    1 1 
       1032 1 1 1 1  69 ALA MB   .  69 ALA  QB   1 1 
       1032 1 2 1 1  70 MET QB   .  70 MET  QB   1 1 
       1033 1 1 1 1  69 ALA MB   .  69 ALA  QB   1 1 
       1033 1 2 1 1  71 ALA H    .  71 ALA  H    1 1 
       1034 1 1 1 1  69 ALA MB   .  69 ALA  QB   1 1 
       1034 1 2 1 1  73 GLU H    .  73 GLH  H    1 1 
       1035 1 1 1 1  69 ALA MB   .  69 ALA  QB   1 1 
       1035 1 2 1 1  73 GLU HG2  .  73 GLH  HG2  1 1 
       1036 1 1 1 1  69 ALA MB   .  69 ALA  QB   1 1 
       1036 1 2 1 1  73 GLU QG   .  73 GLH  QG   1 1 
       1037 1 1 1 1  69 ALA MB   .  69 ALA  QB   1 1 
       1037 1 2 1 1  73 GLU HG3  .  73 GLH  HG3  1 1 
       1038 1 1 1 1  69 ALA MB   .  69 ALA  QB   1 1 
       1038 1 2 2 1  72 ALA MB   . 272 ALA  QB   1 1 
       1039 1 1 1 1  69 ALA MB   .  69 ALA  QB   1 1 
       1039 1 2 2 1  73 GLU HA   . 273 GLH  HA   1 1 
       1040 1 1 1 1  69 ALA MB   .  69 ALA  QB   1 1 
       1040 1 2 2 1  73 GLU HG2  . 273 GLH  HG2  1 1 
       1041 1 1 1 1  69 ALA MB   .  69 ALA  QB   1 1 
       1041 1 2 2 1  73 GLU QG   . 273 GLH  QG   1 1 
       1042 1 1 1 1  69 ALA MB   .  69 ALA  QB   1 1 
       1042 1 2 2 1  73 GLU HG3  . 273 GLH  HG3  1 1 
       1043 1 1 1 1  70 MET H    .  70 MET  H    1 1 
       1043 1 2 1 1  70 MET HB2  .  70 MET  HB2  1 1 
       1044 1 1 1 1  70 MET H    .  70 MET  H    1 1 
       1044 1 2 1 1  70 MET QB   .  70 MET  QB   1 1 
       1045 1 1 1 1  70 MET H    .  70 MET  H    1 1 
       1045 1 2 1 1  70 MET HB3  .  70 MET  HB3  1 1 
       1046 1 1 1 1  70 MET H    .  70 MET  H    1 1 
       1046 1 2 1 1  70 MET QG   .  70 MET  QG   1 1 
       1047 1 1 1 1  70 MET H    .  70 MET  H    1 1 
       1047 1 2 1 1  71 ALA H    .  71 ALA  H    1 1 
       1048 1 1 1 1  70 MET HA   .  70 MET  HA   1 1 
       1048 1 2 1 1  70 MET ME   .  70 MET  QE   1 1 
       1049 1 1 1 1  70 MET HA   .  70 MET  HA   1 1 
       1049 1 2 1 1  70 MET HG2  .  70 MET  HG2  1 1 
       1050 1 1 1 1  70 MET HA   .  70 MET  HA   1 1 
       1050 1 2 1 1  70 MET HG3  .  70 MET  HG3  1 1 
       1051 1 1 1 1  70 MET HA   .  70 MET  HA   1 1 
       1051 1 2 1 1  73 GLU HB2  .  73 GLH  HB2  1 1 
       1052 1 1 1 1  70 MET HA   .  70 MET  HA   1 1 
       1052 1 2 1 1  73 GLU QG   .  73 GLH  QG   1 1 
       1053 1 1 1 1  70 MET HA   .  70 MET  HA   1 1 
       1053 1 2 1 1  74 VAL H    .  74 VAL  H    1 1 
       1054 1 1 1 1  70 MET QB   .  70 MET  QB   1 1 
       1054 1 2 1 1  71 ALA H    .  71 ALA  H    1 1 
       1055 1 1 1 1  70 MET QB   .  70 MET  QB   1 1 
       1055 1 2 1 1  71 ALA MB   .  71 ALA  QB   1 1 
       1056 1 1 1 1  70 MET QB   .  70 MET  QB   1 1 
       1056 1 2 1 1 112 PHE HZ   . 112 PHE  HZ   1 1 
       1057 1 1 1 1  70 MET ME   .  70 MET  QE   1 1 
       1057 1 2 1 1  70 MET QG   .  70 MET  QG   1 1 
       1058 1 1 1 1  70 MET ME   .  70 MET  QE   1 1 
       1058 1 2 1 1  71 ALA HA   .  71 ALA  HA   1 1 
       1059 1 1 1 1  70 MET ME   .  70 MET  QE   1 1 
       1059 1 2 1 1  71 ALA MB   .  71 ALA  QB   1 1 
       1060 1 1 1 1  70 MET ME   .  70 MET  QE   1 1 
       1060 1 2 1 1  97 LEU QD   .  97 LEU  QQD  1 1 
       1061 1 1 1 1  70 MET ME   .  70 MET  QE   1 1 
       1061 1 2 1 1 112 PHE QE   . 112 PHE  QE   1 1 
       1062 1 1 1 1  70 MET ME   .  70 MET  QE   1 1 
       1062 1 2 1 1 112 PHE HZ   . 112 PHE  HZ   1 1 
       1063 1 1 1 1  70 MET QG   .  70 MET  QG   1 1 
       1063 1 2 1 1  71 ALA H    .  71 ALA  H    1 1 
       1064 1 1 1 1  70 MET QG   .  70 MET  QG   1 1 
       1064 1 2 1 1  71 ALA MB   .  71 ALA  QB   1 1 
       1065 1 1 1 1  70 MET QG   .  70 MET  QG   1 1 
       1065 1 2 1 1 112 PHE HZ   . 112 PHE  HZ   1 1 
       1066 1 1 1 1  71 ALA H    .  71 ALA  H    1 1 
       1066 1 2 1 1  71 ALA MB   .  71 ALA  QB   1 1 
       1067 1 1 1 1  71 ALA H    .  71 ALA  H    1 1 
       1067 1 2 1 1  72 ALA H    .  72 ALA  H    1 1 
       1068 1 1 1 1  71 ALA H    .  71 ALA  H    1 1 
       1068 1 2 1 1 112 PHE HZ   . 112 PHE  HZ   1 1 
       1069 1 1 1 1  71 ALA H    .  71 ALA  H    1 1 
       1069 1 2 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
       1070 1 1 1 1  71 ALA H    .  71 ALA  H    1 1 
       1070 1 2 1 1 119 LEU QD   . 119 LEU  QQD  1 1 
       1071 1 1 1 1  71 ALA HA   .  71 ALA  HA   1 1 
       1071 1 2 1 1  74 VAL HB   .  74 VAL  HB   1 1 
       1072 1 1 1 1  71 ALA HA   .  71 ALA  HA   1 1 
       1072 1 2 1 1  74 VAL QG   .  74 VAL  QQG  1 1 
       1073 1 1 1 1  71 ALA HA   .  71 ALA  HA   1 1 
       1073 1 2 1 1  75 ALA H    .  75 ALA  H    1 1 
       1074 1 1 1 1  71 ALA HA   .  71 ALA  HA   1 1 
       1074 1 2 1 1 116 VAL MG1  . 116 VAL  QG1  1 1 
       1075 1 1 1 1  71 ALA HA   .  71 ALA  HA   1 1 
       1075 1 2 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
       1076 1 1 1 1  71 ALA HA   .  71 ALA  HA   1 1 
       1076 1 2 1 1 116 VAL MG2  . 116 VAL  QG2  1 1 
       1077 1 1 1 1  71 ALA MB   .  71 ALA  QB   1 1 
       1077 1 2 1 1  72 ALA H    .  72 ALA  H    1 1 
       1078 1 1 1 1  71 ALA MB   .  71 ALA  QB   1 1 
       1078 1 2 1 1 112 PHE QD   . 112 PHE  QD   1 1 
       1079 1 1 1 1  71 ALA MB   .  71 ALA  QB   1 1 
       1079 1 2 1 1 112 PHE QE   . 112 PHE  QE   1 1 
       1080 1 1 1 1  71 ALA MB   .  71 ALA  QB   1 1 
       1080 1 2 1 1 112 PHE HZ   . 112 PHE  HZ   1 1 
       1081 1 1 1 1  71 ALA MB   .  71 ALA  QB   1 1 
       1081 1 2 1 1 116 VAL HA   . 116 VAL  HA   1 1 
       1082 1 1 1 1  71 ALA MB   .  71 ALA  QB   1 1 
       1082 1 2 1 1 116 VAL HB   . 116 VAL  HB   1 1 
       1083 1 1 1 1  71 ALA MB   .  71 ALA  QB   1 1 
       1083 1 2 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
       1084 1 1 1 1  71 ALA MB   .  71 ALA  QB   1 1 
       1084 1 2 1 1 119 LEU QB   . 119 LEU  QB   1 1 
       1085 1 1 1 1  71 ALA MB   .  71 ALA  QB   1 1 
       1085 1 2 1 1 119 LEU MD1  . 119 LEU  QD1  1 1 
       1086 1 1 1 1  71 ALA MB   .  71 ALA  QB   1 1 
       1086 1 2 1 1 119 LEU QD   . 119 LEU  QQD  1 1 
       1087 1 1 1 1  71 ALA MB   .  71 ALA  QB   1 1 
       1087 1 2 1 1 119 LEU MD2  . 119 LEU  QD2  1 1 
       1088 1 1 1 1  72 ALA H    .  72 ALA  H    1 1 
       1088 1 2 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1089 1 1 1 1  72 ALA H    .  72 ALA  H    1 1 
       1089 1 2 1 1  73 GLU H    .  73 GLH  H    1 1 
       1090 1 1 1 1  72 ALA H    .  72 ALA  H    1 1 
       1090 1 2 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1091 1 1 1 1  72 ALA H    .  72 ALA  H    1 1 
       1091 1 2 1 1 119 LEU MD1  . 119 LEU  QD1  1 1 
       1092 1 1 1 1  72 ALA H    .  72 ALA  H    1 1 
       1092 1 2 1 1 119 LEU QD   . 119 LEU  QQD  1 1 
       1093 1 1 1 1  72 ALA H    .  72 ALA  H    1 1 
       1093 1 2 1 1 119 LEU MD2  . 119 LEU  QD2  1 1 
       1094 1 1 1 1  72 ALA H    .  72 ALA  H    1 1 
       1094 1 2 2 1  72 ALA MB   . 272 ALA  QB   1 1 
       1095 1 1 1 1  72 ALA HA   .  72 ALA  HA   1 1 
       1095 1 2 1 1  75 ALA H    .  75 ALA  H    1 1 
       1096 1 1 1 1  72 ALA HA   .  72 ALA  HA   1 1 
       1096 1 2 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1097 1 1 1 1  72 ALA HA   .  72 ALA  HA   1 1 
       1097 1 2 1 1  76 GLU QB   .  76 GLH  QB   1 1 
       1098 1 1 1 1  72 ALA HA   .  72 ALA  HA   1 1 
       1098 1 2 1 1 119 LEU QB   . 119 LEU  QB   1 1 
       1099 1 1 1 1  72 ALA HA   .  72 ALA  HA   1 1 
       1099 1 2 1 1 119 LEU MD1  . 119 LEU  QD1  1 1 
       1100 1 1 1 1  72 ALA HA   .  72 ALA  HA   1 1 
       1100 1 2 1 1 119 LEU QD   . 119 LEU  QQD  1 1 
       1101 1 1 1 1  72 ALA HA   .  72 ALA  HA   1 1 
       1101 1 2 1 1 119 LEU MD2  . 119 LEU  QD2  1 1 
       1102 1 1 1 1  72 ALA HA   .  72 ALA  HA   1 1 
       1102 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1103 1 1 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1103 1 2 1 1  73 GLU H    .  73 GLH  H    1 1 
       1104 1 1 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1104 1 2 1 1  73 GLU HB2  .  73 GLH  HB2  1 1 
       1105 1 1 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1105 1 2 1 1  73 GLU QG   .  73 GLH  QG   1 1 
       1106 1 1 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1106 1 2 1 1  76 GLU QB   .  76 GLH  QB   1 1 
       1107 1 1 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1107 1 2 1 1 119 LEU MD1  . 119 LEU  QD1  1 1 
       1108 1 1 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1108 1 2 1 1 119 LEU MD2  . 119 LEU  QD2  1 1 
       1109 1 1 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1109 1 2 1 1 122 MET ME   . 122 MET  QE   1 1 
       1110 1 1 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1110 1 2 2 1  68 THR MG   . 268 THR  QG2  1 1 
       1111 1 1 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1111 1 2 2 1  69 ALA HA   . 269 ALA  HA   1 1 
       1112 1 1 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1112 1 2 2 1  69 ALA MB   . 269 ALA  QB   1 1 
       1113 1 1 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1113 1 2 2 1  72 ALA H    . 272 ALA  H    1 1 
       1114 1 1 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1114 1 2 2 1 119 LEU MD1  . 319 LEU  QD1  1 1 
       1115 1 1 1 1  73 GLU H    .  73 GLH  H    1 1 
       1115 1 2 1 1  73 GLU HB2  .  73 GLH  HB2  1 1 
       1116 1 1 1 1  73 GLU H    .  73 GLH  H    1 1 
       1116 1 2 1 1  73 GLU QG   .  73 GLH  QG   1 1 
       1117 1 1 1 1  73 GLU H    .  73 GLH  H    1 1 
       1117 1 2 1 1  74 VAL H    .  74 VAL  H    1 1 
       1118 1 1 1 1  73 GLU H    .  73 GLH  H    1 1 
       1118 1 2 1 1  74 VAL HB   .  74 VAL  HB   1 1 
       1119 1 1 1 1  73 GLU H    .  73 GLH  H    1 1 
       1119 1 2 1 1  74 VAL QG   .  74 VAL  QQG  1 1 
       1120 1 1 1 1  73 GLU H    .  73 GLH  H    1 1 
       1120 1 2 1 1 119 LEU QD   . 119 LEU  QQD  1 1 
       1121 1 1 1 1  73 GLU HA   .  73 GLH  HA   1 1 
       1121 1 2 1 1  73 GLU QG   .  73 GLH  QG   1 1 
       1122 1 1 1 1  73 GLU HA   .  73 GLH  HA   1 1 
       1122 1 2 2 1  65 ALA MB   . 265 ALA  QB   1 1 
       1123 1 1 1 1  73 GLU HA   .  73 GLH  HA   1 1 
       1123 1 2 2 1  69 ALA MB   . 269 ALA  QB   1 1 
       1124 1 1 1 1  73 GLU HB2  .  73 GLH  HB2  1 1 
       1124 1 2 1 1  74 VAL H    .  74 VAL  H    1 1 
       1125 1 1 1 1  73 GLU HB2  .  73 GLH  HB2  1 1 
       1125 1 2 1 1  74 VAL QG   .  74 VAL  QQG  1 1 
       1126 1 1 1 1  73 GLU HB3  .  73 GLH  HB3  1 1 
       1126 1 2 1 1  74 VAL H    .  74 VAL  H    1 1 
       1127 1 1 1 1  73 GLU QG   .  73 GLH  QG   1 1 
       1127 1 2 2 1  69 ALA MB   . 269 ALA  QB   1 1 
       1128 1 1 1 1  73 GLU HG2  .  73 GLH  HG2  1 1 
       1128 1 2 2 1  65 ALA MB   . 265 ALA  QB   1 1 
       1129 1 1 1 1  73 GLU HG2  .  73 GLH  HG2  1 1 
       1129 1 2 2 1  69 ALA HA   . 269 ALA  HA   1 1 
       1130 1 1 1 1  73 GLU HG2  .  73 GLH  HG2  1 1 
       1130 1 2 2 1  69 ALA MB   . 269 ALA  QB   1 1 
       1131 1 1 1 1  73 GLU HG3  .  73 GLH  HG3  1 1 
       1131 1 2 2 1  69 ALA HA   . 269 ALA  HA   1 1 
       1132 1 1 1 1  73 GLU HG3  .  73 GLH  HG3  1 1 
       1132 1 2 2 1  69 ALA MB   . 269 ALA  QB   1 1 
       1133 1 1 1 1  74 VAL H    .  74 VAL  H    1 1 
       1133 1 2 1 1  74 VAL HB   .  74 VAL  HB   1 1 
       1134 1 1 1 1  74 VAL H    .  74 VAL  H    1 1 
       1134 1 2 1 1  74 VAL MG1  .  74 VAL  QG1  1 1 
       1135 1 1 1 1  74 VAL H    .  74 VAL  H    1 1 
       1135 1 2 1 1  74 VAL QG   .  74 VAL  QQG  1 1 
       1136 1 1 1 1  74 VAL H    .  74 VAL  H    1 1 
       1136 1 2 1 1  74 VAL MG2  .  74 VAL  QG2  1 1 
       1137 1 1 1 1  74 VAL H    .  74 VAL  H    1 1 
       1137 1 2 1 1  75 ALA H    .  75 ALA  H    1 1 
       1138 1 1 1 1  74 VAL H    .  74 VAL  H    1 1 
       1138 1 2 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
       1139 1 1 1 1  74 VAL HA   .  74 VAL  HA   1 1 
       1139 1 2 1 1  74 VAL MG1  .  74 VAL  QG1  1 1 
       1140 1 1 1 1  74 VAL HA   .  74 VAL  HA   1 1 
       1140 1 2 1 1  74 VAL QG   .  74 VAL  QQG  1 1 
       1141 1 1 1 1  74 VAL HA   .  74 VAL  HA   1 1 
       1141 1 2 1 1  74 VAL MG2  .  74 VAL  QG2  1 1 
       1142 1 1 1 1  74 VAL HA   .  74 VAL  HA   1 1 
       1142 1 2 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1143 1 1 1 1  74 VAL HA   .  74 VAL  HA   1 1 
       1143 1 2 1 1  77 VAL H    .  77 VAL  H    1 1 
       1144 1 1 1 1  74 VAL HA   .  74 VAL  HA   1 1 
       1144 1 2 1 1  77 VAL HB   .  77 VAL  HB   1 1 
       1145 1 1 1 1  74 VAL HA   .  74 VAL  HA   1 1 
       1145 1 2 1 1  77 VAL MG1  .  77 VAL  QG1  1 1 
       1146 1 1 1 1  74 VAL HA   .  74 VAL  HA   1 1 
       1146 1 2 1 1  77 VAL QG   .  77 VAL  QQG  1 1 
       1147 1 1 1 1  74 VAL HA   .  74 VAL  HA   1 1 
       1147 1 2 1 1  77 VAL MG2  .  77 VAL  QG2  1 1 
       1148 1 1 1 1  74 VAL HB   .  74 VAL  HB   1 1 
       1148 1 2 1 1  75 ALA H    .  75 ALA  H    1 1 
       1149 1 1 1 1  74 VAL HB   .  74 VAL  HB   1 1 
       1149 1 2 1 1  75 ALA HA   .  75 ALA  HA   1 1 
       1150 1 1 1 1  74 VAL HB   .  74 VAL  HB   1 1 
       1150 1 2 1 1  93 ILE MG   .  93 ILE  QG2  1 1 
       1151 1 1 1 1  74 VAL HB   .  74 VAL  HB   1 1 
       1151 1 2 1 1  97 LEU QD   .  97 LEU  QQD  1 1 
       1152 1 1 1 1  74 VAL HB   .  74 VAL  HB   1 1 
       1152 1 2 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
       1153 1 1 1 1  74 VAL QG   .  74 VAL  QQG  1 1 
       1153 1 2 1 1  75 ALA H    .  75 ALA  H    1 1 
       1154 1 1 1 1  74 VAL QG   .  74 VAL  QQG  1 1 
       1154 1 2 1 1  75 ALA HA   .  75 ALA  HA   1 1 
       1155 1 1 1 1  74 VAL QG   .  74 VAL  QQG  1 1 
       1155 1 2 1 1  93 ILE HA   .  93 ILE  HA   1 1 
       1156 1 1 1 1  74 VAL QG   .  74 VAL  QQG  1 1 
       1156 1 2 1 1  93 ILE MD   .  93 ILE  QD1  1 1 
       1157 1 1 1 1  74 VAL QG   .  74 VAL  QQG  1 1 
       1157 1 2 1 1  93 ILE HG13 .  93 ILE  HG13 1 1 
       1158 1 1 1 1  74 VAL QG   .  74 VAL  QQG  1 1 
       1158 1 2 1 1  93 ILE MG   .  93 ILE  QG2  1 1 
       1159 1 1 1 1  74 VAL QG   .  74 VAL  QQG  1 1 
       1159 1 2 1 1 112 PHE HZ   . 112 PHE  HZ   1 1 
       1160 1 1 1 1  74 VAL QG   .  74 VAL  QQG  1 1 
       1160 1 2 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
       1161 1 1 1 1  74 VAL MG1  .  74 VAL  QG1  1 1 
       1161 1 2 1 1  75 ALA H    .  75 ALA  H    1 1 
       1162 1 1 1 1  74 VAL MG1  .  74 VAL  QG1  1 1 
       1162 1 2 1 1  93 ILE MD   .  93 ILE  QD1  1 1 
       1163 1 1 1 1  74 VAL MG1  .  74 VAL  QG1  1 1 
       1163 1 2 1 1  93 ILE HG13 .  93 ILE  HG13 1 1 
       1164 1 1 1 1  74 VAL MG1  .  74 VAL  QG1  1 1 
       1164 1 2 1 1  93 ILE MG   .  93 ILE  QG2  1 1 
       1165 1 1 1 1  74 VAL MG2  .  74 VAL  QG2  1 1 
       1165 1 2 1 1  75 ALA H    .  75 ALA  H    1 1 
       1166 1 1 1 1  74 VAL MG2  .  74 VAL  QG2  1 1 
       1166 1 2 1 1  93 ILE MD   .  93 ILE  QD1  1 1 
       1167 1 1 1 1  74 VAL MG2  .  74 VAL  QG2  1 1 
       1167 1 2 1 1  93 ILE HG13 .  93 ILE  HG13 1 1 
       1168 1 1 1 1  74 VAL MG2  .  74 VAL  QG2  1 1 
       1168 1 2 1 1  93 ILE MG   .  93 ILE  QG2  1 1 
       1169 1 1 1 1  75 ALA H    .  75 ALA  H    1 1 
       1169 1 2 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1170 1 1 1 1  75 ALA H    .  75 ALA  H    1 1 
       1170 1 2 1 1  76 GLU H    .  76 GLH  H    1 1 
       1171 1 1 1 1  75 ALA H    .  75 ALA  H    1 1 
       1171 1 2 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
       1172 1 1 1 1  75 ALA H    .  75 ALA  H    1 1 
       1172 1 2 1 1 119 LEU QD   . 119 LEU  QQD  1 1 
       1173 1 1 1 1  75 ALA H    .  75 ALA  H    1 1 
       1173 1 2 1 1 120 VAL QG   . 120 VAL  QQG  1 1 
       1174 1 1 1 1  75 ALA HA   .  75 ALA  HA   1 1 
       1174 1 2 1 1  78 VAL H    .  78 VAL  H    1 1 
       1175 1 1 1 1  75 ALA HA   .  75 ALA  HA   1 1 
       1175 1 2 1 1  78 VAL HA   .  78 VAL  HA   1 1 
       1176 1 1 1 1  75 ALA HA   .  75 ALA  HA   1 1 
       1176 1 2 1 1  78 VAL HB   .  78 VAL  HB   1 1 
       1177 1 1 1 1  75 ALA HA   .  75 ALA  HA   1 1 
       1177 1 2 1 1  78 VAL MG1  .  78 VAL  QG1  1 1 
       1178 1 1 1 1  75 ALA HA   .  75 ALA  HA   1 1 
       1178 1 2 1 1  78 VAL QG   .  78 VAL  QQG  1 1 
       1179 1 1 1 1  75 ALA HA   .  75 ALA  HA   1 1 
       1179 1 2 1 1  78 VAL MG2  .  78 VAL  QG2  1 1 
       1180 1 1 1 1  75 ALA HA   .  75 ALA  HA   1 1 
       1180 1 2 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
       1181 1 1 1 1  75 ALA HA   .  75 ALA  HA   1 1 
       1181 1 2 1 1 119 LEU QB   . 119 LEU  QB   1 1 
       1182 1 1 1 1  75 ALA HA   .  75 ALA  HA   1 1 
       1182 1 2 1 1 120 VAL MG1  . 120 VAL  QG1  1 1 
       1183 1 1 1 1  75 ALA HA   .  75 ALA  HA   1 1 
       1183 1 2 1 1 120 VAL QG   . 120 VAL  QQG  1 1 
       1184 1 1 1 1  75 ALA HA   .  75 ALA  HA   1 1 
       1184 1 2 1 1 120 VAL MG2  . 120 VAL  QG2  1 1 
       1185 1 1 1 1  75 ALA HA   .  75 ALA  HA   1 1 
       1185 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1186 1 1 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1186 1 2 1 1  76 GLU H    .  76 GLH  H    1 1 
       1187 1 1 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1187 1 2 1 1  97 LEU QD   .  97 LEU  QQD  1 1 
       1188 1 1 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1188 1 2 1 1 116 VAL HA   . 116 VAL  HA   1 1 
       1189 1 1 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1189 1 2 1 1 116 VAL MG1  . 116 VAL  QG1  1 1 
       1190 1 1 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1190 1 2 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
       1191 1 1 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1191 1 2 1 1 116 VAL MG2  . 116 VAL  QG2  1 1 
       1192 1 1 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1192 1 2 1 1 117 MET ME   . 117 MET  QE   1 1 
       1193 1 1 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1193 1 2 1 1 119 LEU H    . 119 LEU  H    1 1 
       1194 1 1 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1194 1 2 1 1 119 LEU HA   . 119 LEU  HA   1 1 
       1195 1 1 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1195 1 2 1 1 119 LEU HB2  . 119 LEU  HB2  1 1 
       1196 1 1 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1196 1 2 1 1 119 LEU QB   . 119 LEU  QB   1 1 
       1197 1 1 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1197 1 2 1 1 119 LEU HB3  . 119 LEU  HB3  1 1 
       1198 1 1 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1198 1 2 1 1 119 LEU MD1  . 119 LEU  QD1  1 1 
       1199 1 1 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1199 1 2 1 1 119 LEU QD   . 119 LEU  QQD  1 1 
       1200 1 1 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1200 1 2 1 1 119 LEU MD2  . 119 LEU  QD2  1 1 
       1201 1 1 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1201 1 2 1 1 120 VAL H    . 120 VAL  H    1 1 
       1202 1 1 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1202 1 2 1 1 120 VAL HA   . 120 VAL  HA   1 1 
       1203 1 1 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1203 1 2 1 1 120 VAL MG1  . 120 VAL  QG1  1 1 
       1204 1 1 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1204 1 2 1 1 120 VAL QG   . 120 VAL  QQG  1 1 
       1205 1 1 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1205 1 2 1 1 120 VAL MG2  . 120 VAL  QG2  1 1 
       1206 1 1 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1206 1 2 1 1 122 MET ME   . 122 MET  QE   1 1 
       1207 1 1 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1207 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1208 1 1 1 1  75 ALA MB   .  75 ALA  QB   1 1 
       1208 1 2 1 1 123 LEU HG   . 123 LEU  HG   1 1 
       1209 1 1 1 1  76 GLU H    .  76 GLH  H    1 1 
       1209 1 2 1 1  76 GLU HB2  .  76 GLH  HB2  1 1 
       1210 1 1 1 1  76 GLU H    .  76 GLH  H    1 1 
       1210 1 2 1 1  76 GLU QB   .  76 GLH  QB   1 1 
       1211 1 1 1 1  76 GLU H    .  76 GLH  H    1 1 
       1211 1 2 1 1  76 GLU HB3  .  76 GLH  HB3  1 1 
       1212 1 1 1 1  76 GLU H    .  76 GLH  H    1 1 
       1212 1 2 1 1  77 VAL H    .  77 VAL  H    1 1 
       1213 1 1 1 1  76 GLU H    .  76 GLH  H    1 1 
       1213 1 2 1 1  77 VAL QG   .  77 VAL  QQG  1 1 
       1214 1 1 1 1  76 GLU H    .  76 GLH  H    1 1 
       1214 1 2 1 1 119 LEU QD   . 119 LEU  QQD  1 1 
       1215 1 1 1 1  76 GLU H    .  76 GLH  H    1 1 
       1215 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1216 1 1 1 1  76 GLU H    .  76 GLH  H    1 1 
       1216 1 2 2 1  68 THR MG   . 268 THR  QG2  1 1 
       1217 1 1 1 1  76 GLU HA   .  76 GLH  HA   1 1 
       1217 1 2 1 1  76 GLU QG   .  76 GLH  QG   1 1 
       1218 1 1 1 1  76 GLU HA   .  76 GLH  HA   1 1 
       1218 1 2 1 1  77 VAL QG   .  77 VAL  QQG  1 1 
       1219 1 1 1 1  76 GLU HA   .  76 GLH  HA   1 1 
       1219 1 2 1 1  79 ALA H    .  79 ALA  H    1 1 
       1220 1 1 1 1  76 GLU HA   .  76 GLH  HA   1 1 
       1220 1 2 1 1  79 ALA MB   .  79 ALA  QB   1 1 
       1221 1 1 1 1  76 GLU HA   .  76 GLH  HA   1 1 
       1221 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1222 1 1 1 1  76 GLU QB   .  76 GLH  QB   1 1 
       1222 1 2 1 1  77 VAL QG   .  77 VAL  QQG  1 1 
       1223 1 1 1 1  76 GLU QB   .  76 GLH  QB   1 1 
       1223 1 2 1 1  79 ALA MB   .  79 ALA  QB   1 1 
       1224 1 1 1 1  76 GLU QB   .  76 GLH  QB   1 1 
       1224 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1225 1 1 1 1  76 GLU QB   .  76 GLH  QB   1 1 
       1225 1 2 2 1  68 THR MG   . 268 THR  QG2  1 1 
       1226 1 1 1 1  76 GLU QG   .  76 GLH  QG   1 1 
       1226 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1227 1 1 1 1  77 VAL H    .  77 VAL  H    1 1 
       1227 1 2 1 1  77 VAL HB   .  77 VAL  HB   1 1 
       1228 1 1 1 1  77 VAL H    .  77 VAL  H    1 1 
       1228 1 2 1 1  77 VAL MG1  .  77 VAL  QG1  1 1 
       1229 1 1 1 1  77 VAL H    .  77 VAL  H    1 1 
       1229 1 2 1 1  77 VAL QG   .  77 VAL  QQG  1 1 
       1230 1 1 1 1  77 VAL H    .  77 VAL  H    1 1 
       1230 1 2 1 1  77 VAL MG2  .  77 VAL  QG2  1 1 
       1231 1 1 1 1  77 VAL H    .  77 VAL  H    1 1 
       1231 1 2 1 1  78 VAL H    .  78 VAL  H    1 1 
       1232 1 1 1 1  77 VAL H    .  77 VAL  H    1 1 
       1232 1 2 1 1  78 VAL HB   .  78 VAL  HB   1 1 
       1233 1 1 1 1  77 VAL H    .  77 VAL  H    1 1 
       1233 1 2 1 1  78 VAL QG   .  78 VAL  QQG  1 1 
       1234 1 1 1 1  77 VAL HA   .  77 VAL  HA   1 1 
       1234 1 2 1 1  77 VAL MG1  .  77 VAL  QG1  1 1 
       1235 1 1 1 1  77 VAL HA   .  77 VAL  HA   1 1 
       1235 1 2 1 1  77 VAL MG2  .  77 VAL  QG2  1 1 
       1236 1 1 1 1  77 VAL HB   .  77 VAL  HB   1 1 
       1236 1 2 1 1  78 VAL H    .  78 VAL  H    1 1 
       1237 1 1 1 1  77 VAL HB   .  77 VAL  HB   1 1 
       1237 1 2 1 1  79 ALA H    .  79 ALA  H    1 1 
       1238 1 1 1 1  77 VAL QG   .  77 VAL  QQG  1 1 
       1238 1 2 1 1  78 VAL H    .  78 VAL  H    1 1 
       1239 1 1 1 1  78 VAL H    .  78 VAL  H    1 1 
       1239 1 2 1 1  78 VAL HB   .  78 VAL  HB   1 1 
       1240 1 1 1 1  78 VAL H    .  78 VAL  H    1 1 
       1240 1 2 1 1  78 VAL MG1  .  78 VAL  QG1  1 1 
       1241 1 1 1 1  78 VAL H    .  78 VAL  H    1 1 
       1241 1 2 1 1  78 VAL QG   .  78 VAL  QQG  1 1 
       1242 1 1 1 1  78 VAL H    .  78 VAL  H    1 1 
       1242 1 2 1 1  78 VAL MG2  .  78 VAL  QG2  1 1 
       1243 1 1 1 1  78 VAL H    .  78 VAL  H    1 1 
       1243 1 2 1 1  79 ALA H    .  79 ALA  H    1 1 
       1244 1 1 1 1  78 VAL H    .  78 VAL  H    1 1 
       1244 1 2 1 1  79 ALA MB   .  79 ALA  QB   1 1 
       1245 1 1 1 1  78 VAL HA   .  78 VAL  HA   1 1 
       1245 1 2 1 1  78 VAL MG1  .  78 VAL  QG1  1 1 
       1246 1 1 1 1  78 VAL HA   .  78 VAL  HA   1 1 
       1246 1 2 1 1  78 VAL MG2  .  78 VAL  QG2  1 1 
       1247 1 1 1 1  78 VAL HA   .  78 VAL  HA   1 1 
       1247 1 2 1 1  79 ALA HA   .  79 ALA  HA   1 1 
       1248 1 1 1 1  78 VAL HA   .  78 VAL  HA   1 1 
       1248 1 2 1 1  81 SER HG   .  81 SER  HG   1 1 
       1249 1 1 1 1  78 VAL HA   .  78 VAL  HA   1 1 
       1249 1 2 1 1  89 VAL QG   .  89 VAL  QQG  1 1 
       1250 1 1 1 1  78 VAL HA   .  78 VAL  HA   1 1 
       1250 1 2 1 1 120 VAL QG   . 120 VAL  QQG  1 1 
       1251 1 1 1 1  78 VAL HB   .  78 VAL  HB   1 1 
       1251 1 2 1 1  79 ALA H    .  79 ALA  H    1 1 
       1252 1 1 1 1  78 VAL HB   .  78 VAL  HB   1 1 
       1252 1 2 1 1  79 ALA MB   .  79 ALA  QB   1 1 
       1253 1 1 1 1  78 VAL HB   .  78 VAL  HB   1 1 
       1253 1 2 1 1  90 LEU HG   .  90 LEU  HG   1 1 
       1254 1 1 1 1  78 VAL HB   .  78 VAL  HB   1 1 
       1254 1 2 1 1 120 VAL MG1  . 120 VAL  QG1  1 1 
       1255 1 1 1 1  78 VAL HB   .  78 VAL  HB   1 1 
       1255 1 2 1 1 120 VAL QG   . 120 VAL  QQG  1 1 
       1256 1 1 1 1  78 VAL HB   .  78 VAL  HB   1 1 
       1256 1 2 1 1 120 VAL MG2  . 120 VAL  QG2  1 1 
       1257 1 1 1 1  78 VAL QG   .  78 VAL  QQG  1 1 
       1257 1 2 1 1  79 ALA H    .  79 ALA  H    1 1 
       1258 1 1 1 1  78 VAL QG   .  78 VAL  QQG  1 1 
       1258 1 2 1 1  79 ALA HA   .  79 ALA  HA   1 1 
       1259 1 1 1 1  78 VAL QG   .  78 VAL  QQG  1 1 
       1259 1 2 1 1  81 SER QB   .  81 SER  QB   1 1 
       1260 1 1 1 1  78 VAL QG   .  78 VAL  QQG  1 1 
       1260 1 2 1 1  81 SER HG   .  81 SER  HG   1 1 
       1261 1 1 1 1  78 VAL QG   .  78 VAL  QQG  1 1 
       1261 1 2 1 1  86 TYR QD   .  86 TYR  QD   1 1 
       1262 1 1 1 1  78 VAL QG   .  78 VAL  QQG  1 1 
       1262 1 2 1 1  86 TYR QE   .  86 TYR  QE   1 1 
       1263 1 1 1 1  78 VAL QG   .  78 VAL  QQG  1 1 
       1263 1 2 1 1  89 VAL HB   .  89 VAL  HB   1 1 
       1264 1 1 1 1  78 VAL QG   .  78 VAL  QQG  1 1 
       1264 1 2 1 1  89 VAL QG   .  89 VAL  QQG  1 1 
       1265 1 1 1 1  78 VAL QG   .  78 VAL  QQG  1 1 
       1265 1 2 1 1  90 LEU H    .  90 LEU  H    1 1 
       1266 1 1 1 1  78 VAL QG   .  78 VAL  QQG  1 1 
       1266 1 2 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1267 1 1 1 1  78 VAL QG   .  78 VAL  QQG  1 1 
       1267 1 2 1 1  90 LEU HB3  .  90 LEU  HB3  1 1 
       1268 1 1 1 1  78 VAL QG   .  78 VAL  QQG  1 1 
       1268 1 2 1 1  90 LEU QD   .  90 LEU  QQD  1 1 
       1269 1 1 1 1  78 VAL QG   .  78 VAL  QQG  1 1 
       1269 1 2 1 1  90 LEU HG   .  90 LEU  HG   1 1 
       1270 1 1 1 1  78 VAL QG   .  78 VAL  QQG  1 1 
       1270 1 2 1 1  93 ILE H    .  93 ILE  H    1 1 
       1271 1 1 1 1  78 VAL QG   .  78 VAL  QQG  1 1 
       1271 1 2 1 1  93 ILE HB   .  93 ILE  HB   1 1 
       1272 1 1 1 1  78 VAL QG   .  78 VAL  QQG  1 1 
       1272 1 2 1 1  93 ILE HG12 .  93 ILE  HG12 1 1 
       1273 1 1 1 1  78 VAL QG   .  78 VAL  QQG  1 1 
       1273 1 2 1 1  93 ILE HG13 .  93 ILE  HG13 1 1 
       1274 1 1 1 1  78 VAL QG   .  78 VAL  QQG  1 1 
       1274 1 2 1 1 120 VAL HB   . 120 VAL  HB   1 1 
       1275 1 1 1 1  78 VAL QG   .  78 VAL  QQG  1 1 
       1275 1 2 1 1 120 VAL QG   . 120 VAL  QQG  1 1 
       1276 1 1 1 1  78 VAL MG1  .  78 VAL  QG1  1 1 
       1276 1 2 1 1  79 ALA H    .  79 ALA  H    1 1 
       1277 1 1 1 1  78 VAL MG1  .  78 VAL  QG1  1 1 
       1277 1 2 1 1  81 SER HG   .  81 SER  HG   1 1 
       1278 1 1 1 1  78 VAL MG1  .  78 VAL  QG1  1 1 
       1278 1 2 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1279 1 1 1 1  78 VAL MG1  .  78 VAL  QG1  1 1 
       1279 1 2 1 1  93 ILE HB   .  93 ILE  HB   1 1 
       1280 1 1 1 1  78 VAL MG2  .  78 VAL  QG2  1 1 
       1280 1 2 1 1  79 ALA H    .  79 ALA  H    1 1 
       1281 1 1 1 1  78 VAL MG2  .  78 VAL  QG2  1 1 
       1281 1 2 1 1  81 SER HG   .  81 SER  HG   1 1 
       1282 1 1 1 1  78 VAL MG2  .  78 VAL  QG2  1 1 
       1282 1 2 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1283 1 1 1 1  78 VAL MG2  .  78 VAL  QG2  1 1 
       1283 1 2 1 1  93 ILE HB   .  93 ILE  HB   1 1 
       1284 1 1 1 1  79 ALA H    .  79 ALA  H    1 1 
       1284 1 2 1 1  79 ALA MB   .  79 ALA  QB   1 1 
       1285 1 1 1 1  79 ALA H    .  79 ALA  H    1 1 
       1285 1 2 1 1  80 THR H    .  80 THR  H    1 1 
       1286 1 1 1 1  79 ALA HA   .  79 ALA  HA   1 1 
       1286 1 2 1 1  80 THR HA   .  80 THR  HA   1 1 
       1287 1 1 1 1  79 ALA HA   .  79 ALA  HA   1 1 
       1287 1 2 1 1  86 TYR HA   .  86 TYR  HA   1 1 
       1288 1 1 1 1  79 ALA HA   .  79 ALA  HA   1 1 
       1288 1 2 1 1  86 TYR QE   .  86 TYR  QE   1 1 
       1289 1 1 1 1  79 ALA HA   .  79 ALA  HA   1 1 
       1289 1 2 1 1 120 VAL QG   . 120 VAL  QQG  1 1 
       1290 1 1 1 1  79 ALA HA   .  79 ALA  HA   1 1 
       1290 1 2 1 1 124 SER QB   . 124 SER  QB   1 1 
       1291 1 1 1 1  79 ALA MB   .  79 ALA  QB   1 1 
       1291 1 2 1 1  80 THR H    .  80 THR  H    1 1 
       1292 1 1 1 1  79 ALA MB   .  79 ALA  QB   1 1 
       1292 1 2 1 1  80 THR HA   .  80 THR  HA   1 1 
       1293 1 1 1 1  79 ALA MB   .  79 ALA  QB   1 1 
       1293 1 2 1 1  81 SER H    .  81 SER  H    1 1 
       1294 1 1 1 1  79 ALA MB   .  79 ALA  QB   1 1 
       1294 1 2 1 1  86 TYR QE   .  86 TYR  QE   1 1 
       1295 1 1 1 1  79 ALA MB   .  79 ALA  QB   1 1 
       1295 1 2 1 1  90 LEU QD   .  90 LEU  QQD  1 1 
       1296 1 1 1 1  79 ALA MB   .  79 ALA  QB   1 1 
       1296 1 2 1 1 120 VAL QG   . 120 VAL  QQG  1 1 
       1297 1 1 1 1  79 ALA MB   .  79 ALA  QB   1 1 
       1297 1 2 1 1 123 LEU H    . 123 LEU  H    1 1 
       1298 1 1 1 1  79 ALA MB   .  79 ALA  QB   1 1 
       1298 1 2 1 1 123 LEU HA   . 123 LEU  HA   1 1 
       1299 1 1 1 1  79 ALA MB   .  79 ALA  QB   1 1 
       1299 1 2 1 1 123 LEU QB   . 123 LEU  QB   1 1 
       1300 1 1 1 1  79 ALA MB   .  79 ALA  QB   1 1 
       1300 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1301 1 1 1 1  79 ALA MB   .  79 ALA  QB   1 1 
       1301 1 2 1 1 124 SER H    . 124 SER  H    1 1 
       1302 1 1 1 1  79 ALA MB   .  79 ALA  QB   1 1 
       1302 1 2 1 1 124 SER HA   . 124 SER  HA   1 1 
       1303 1 1 1 1  79 ALA MB   .  79 ALA  QB   1 1 
       1303 1 2 1 1 124 SER QB   . 124 SER  QB   1 1 
       1304 1 1 1 1  80 THR H    .  80 THR  H    1 1 
       1304 1 2 1 1  80 THR HB   .  80 THR  HB   1 1 
       1305 1 1 1 1  80 THR H    .  80 THR  H    1 1 
       1305 1 2 1 1  80 THR MG   .  80 THR  QG2  1 1 
       1306 1 1 1 1  80 THR H    .  80 THR  H    1 1 
       1306 1 2 1 1  81 SER H    .  81 SER  H    1 1 
       1307 1 1 1 1  80 THR HA   .  80 THR  HA   1 1 
       1307 1 2 1 1  80 THR MG   .  80 THR  QG2  1 1 
       1308 1 1 1 1  80 THR MG   .  80 THR  QG2  1 1 
       1308 1 2 1 1  81 SER H    .  81 SER  H    1 1 
       1309 1 1 1 1  80 THR MG   .  80 THR  QG2  1 1 
       1309 1 2 1 1  81 SER QB   .  81 SER  QB   1 1 
       1310 1 1 1 1  80 THR MG   .  80 THR  QG2  1 1 
       1310 1 2 2 1  64 ARG HE   . 264 ARG  HE   1 1 
       1311 1 1 1 1  81 SER H    .  81 SER  H    1 1 
       1311 1 2 1 1  81 SER QB   .  81 SER  QB   1 1 
       1312 1 1 1 1  81 SER H    .  81 SER  H    1 1 
       1312 1 2 1 1  81 SER HG   .  81 SER  HG   1 1 
       1313 1 1 1 1  81 SER H    .  81 SER  H    1 1 
       1313 1 2 1 1  86 TYR QD   .  86 TYR  QD   1 1 
       1314 1 1 1 1  81 SER HA   .  81 SER  HA   1 1 
       1314 1 2 1 1  82 PRO QD   .  82 PRO  QD   1 1 
       1315 1 1 1 1  81 SER HA   .  81 SER  HA   1 1 
       1315 1 2 1 1  89 VAL QG   .  89 VAL  QQG  1 1 
       1316 1 1 1 1  81 SER QB   .  81 SER  QB   1 1 
       1316 1 2 1 1  82 PRO QD   .  82 PRO  QD   1 1 
       1317 1 1 1 1  81 SER QB   .  81 SER  QB   1 1 
       1317 1 2 1 1  89 VAL HB   .  89 VAL  HB   1 1 
       1318 1 1 1 1  81 SER QB   .  81 SER  QB   1 1 
       1318 1 2 1 1  89 VAL QG   .  89 VAL  QQG  1 1 
       1319 1 1 1 1  81 SER HG   .  81 SER  HG   1 1 
       1319 1 2 1 1  86 TYR QD   .  86 TYR  QD   1 1 
       1320 1 1 1 1  81 SER HG   .  81 SER  HG   1 1 
       1320 1 2 1 1  89 VAL MG1  .  89 VAL  QG1  1 1 
       1321 1 1 1 1  81 SER HG   .  81 SER  HG   1 1 
       1321 1 2 1 1  89 VAL MG2  .  89 VAL  QG2  1 1 
       1322 1 1 1 1  82 PRO QB   .  82 PRO  QB   1 1 
       1322 1 2 1 1  83 PRO HD2  .  83 PRO  HD2  1 1 
       1323 1 1 1 1  82 PRO QB   .  82 PRO  QB   1 1 
       1323 1 2 1 1  83 PRO HD3  .  83 PRO  HD3  1 1 
       1324 1 1 1 1  82 PRO QB   .  82 PRO  QB   1 1 
       1324 1 2 1 1  84 GLN H    .  84 GLN  H    1 1 
       1325 1 1 1 1  82 PRO QB   .  82 PRO  QB   1 1 
       1325 1 2 1 1  84 GLN QG   .  84 GLN  QG   1 1 
       1326 1 1 1 1  82 PRO QB   .  82 PRO  QB   1 1 
       1326 1 2 1 1  85 SER H    .  85 SER  H    1 1 
       1327 1 1 1 1  82 PRO HB2  .  82 PRO  HB2  1 1 
       1327 1 2 1 1  83 PRO HD2  .  83 PRO  HD2  1 1 
       1328 1 1 1 1  82 PRO HB2  .  82 PRO  HB2  1 1 
       1328 1 2 1 1  85 SER H    .  85 SER  H    1 1 
       1329 1 1 1 1  82 PRO HB3  .  82 PRO  HB3  1 1 
       1329 1 2 1 1  83 PRO HD2  .  83 PRO  HD2  1 1 
       1330 1 1 1 1  82 PRO HB3  .  82 PRO  HB3  1 1 
       1330 1 2 1 1  85 SER H    .  85 SER  H    1 1 
       1331 1 1 1 1  82 PRO QD   .  82 PRO  QD   1 1 
       1331 1 2 1 1  84 GLN H    .  84 GLN  H    1 1 
       1332 1 1 1 1  83 PRO HA   .  83 PRO  HA   1 1 
       1332 1 2 1 1  87 SER H    .  87 SER  H    1 1 
       1333 1 1 1 1  83 PRO QB   .  83 PRO  QB   1 1 
       1333 1 2 1 1  84 GLN H    .  84 GLN  H    1 1 
       1334 1 1 1 1  83 PRO HB2  .  83 PRO  HB2  1 1 
       1334 1 2 1 1  84 GLN H    .  84 GLN  H    1 1 
       1335 1 1 1 1  83 PRO HB3  .  83 PRO  HB3  1 1 
       1335 1 2 1 1  84 GLN H    .  84 GLN  H    1 1 
       1336 1 1 1 1  83 PRO HD2  .  83 PRO  HD2  1 1 
       1336 1 2 1 1  84 GLN H    .  84 GLN  H    1 1 
       1337 1 1 1 1  83 PRO HD2  .  83 PRO  HD2  1 1 
       1337 1 2 1 1  84 GLN QB   .  84 GLN  QB   1 1 
       1338 1 1 1 1  83 PRO HD3  .  83 PRO  HD3  1 1 
       1338 1 2 1 1  84 GLN H    .  84 GLN  H    1 1 
       1339 1 1 1 1  83 PRO HG2  .  83 PRO  HG2  1 1 
       1339 1 2 1 1  84 GLN H    .  84 GLN  H    1 1 
       1340 1 1 1 1  84 GLN H    .  84 GLN  H    1 1 
       1340 1 2 1 1  84 GLN QB   .  84 GLN  QB   1 1 
       1341 1 1 1 1  84 GLN H    .  84 GLN  H    1 1 
       1341 1 2 1 1  84 GLN HG2  .  84 GLN  HG2  1 1 
       1342 1 1 1 1  84 GLN H    .  84 GLN  H    1 1 
       1342 1 2 1 1  84 GLN QG   .  84 GLN  QG   1 1 
       1343 1 1 1 1  84 GLN H    .  84 GLN  H    1 1 
       1343 1 2 1 1  84 GLN HG3  .  84 GLN  HG3  1 1 
       1344 1 1 1 1  84 GLN H    .  84 GLN  H    1 1 
       1344 1 2 1 1  85 SER H    .  85 SER  H    1 1 
       1345 1 1 1 1  84 GLN HA   .  84 GLN  HA   1 1 
       1345 1 2 1 1  84 GLN QG   .  84 GLN  QG   1 1 
       1346 1 1 1 1  84 GLN HA   .  84 GLN  HA   1 1 
       1346 1 2 1 1  85 SER HB2  .  85 SER  HB2  1 1 
       1347 1 1 1 1  84 GLN HA   .  84 GLN  HA   1 1 
       1347 1 2 1 1  86 TYR H    .  86 TYR  H    1 1 
       1348 1 1 1 1  84 GLN QB   .  84 GLN  QB   1 1 
       1348 1 2 1 1  85 SER H    .  85 SER  H    1 1 
       1349 1 1 1 1  84 GLN HE21 .  84 GLN  HE21 1 1 
       1349 1 2 1 1  84 GLN HG2  .  84 GLN  HG2  1 1 
       1350 1 1 1 1  84 GLN HE21 .  84 GLN  HE21 1 1 
       1350 1 2 1 1  84 GLN QG   .  84 GLN  QG   1 1 
       1351 1 1 1 1  84 GLN HE21 .  84 GLN  HE21 1 1 
       1351 1 2 1 1  84 GLN HG3  .  84 GLN  HG3  1 1 
       1352 1 1 1 1  84 GLN HE22 .  84 GLN  HE22 1 1 
       1352 1 2 1 1  84 GLN HG2  .  84 GLN  HG2  1 1 
       1353 1 1 1 1  84 GLN HE22 .  84 GLN  HE22 1 1 
       1353 1 2 1 1  84 GLN HG3  .  84 GLN  HG3  1 1 
       1354 1 1 1 1  84 GLN QG   .  84 GLN  QG   1 1 
       1354 1 2 1 1  85 SER H    .  85 SER  H    1 1 
       1355 1 1 1 1  84 GLN QG   .  84 GLN  QG   1 1 
       1355 1 2 1 1  86 TYR H    .  86 TYR  H    1 1 
       1356 1 1 1 1  84 GLN HG2  .  84 GLN  HG2  1 1 
       1356 1 2 1 1  85 SER H    .  85 SER  H    1 1 
       1357 1 1 1 1  84 GLN HG3  .  84 GLN  HG3  1 1 
       1357 1 2 1 1  85 SER H    .  85 SER  H    1 1 
       1358 1 1 1 1  85 SER H    .  85 SER  H    1 1 
       1358 1 2 1 1  85 SER HB2  .  85 SER  HB2  1 1 
       1359 1 1 1 1  85 SER H    .  85 SER  H    1 1 
       1359 1 2 1 1  85 SER HB3  .  85 SER  HB3  1 1 
       1360 1 1 1 1  85 SER H    .  85 SER  H    1 1 
       1360 1 2 1 1  86 TYR H    .  86 TYR  H    1 1 
       1361 1 1 1 1  85 SER H    .  85 SER  H    1 1 
       1361 1 2 1 1  86 TYR HB2  .  86 TYR  HB2  1 1 
       1362 1 1 1 1  85 SER H    .  85 SER  H    1 1 
       1362 1 2 1 1  87 SER H    .  87 SER  H    1 1 
       1363 1 1 1 1  85 SER HA   .  85 SER  HA   1 1 
       1363 1 2 1 1  88 ALA MB   .  88 ALA  QB   1 1 
       1364 1 1 1 1  85 SER HB2  .  85 SER  HB2  1 1 
       1364 1 2 1 1  86 TYR H    .  86 TYR  H    1 1 
       1365 1 1 1 1  85 SER HB2  .  85 SER  HB2  1 1 
       1365 1 2 1 1  88 ALA MB   .  88 ALA  QB   1 1 
       1366 1 1 1 1  86 TYR H    .  86 TYR  H    1 1 
       1366 1 2 1 1  86 TYR HB2  .  86 TYR  HB2  1 1 
       1367 1 1 1 1  86 TYR H    .  86 TYR  H    1 1 
       1367 1 2 1 1  86 TYR HB3  .  86 TYR  HB3  1 1 
       1368 1 1 1 1  86 TYR H    .  86 TYR  H    1 1 
       1368 1 2 1 1  86 TYR QD   .  86 TYR  QD   1 1 
       1369 1 1 1 1  86 TYR H    .  86 TYR  H    1 1 
       1369 1 2 1 1  87 SER H    .  87 SER  H    1 1 
       1370 1 1 1 1  86 TYR HA   .  86 TYR  HA   1 1 
       1370 1 2 1 1  86 TYR QD   .  86 TYR  QD   1 1 
       1371 1 1 1 1  86 TYR HA   .  86 TYR  HA   1 1 
       1371 1 2 1 1  89 VAL H    .  89 VAL  H    1 1 
       1372 1 1 1 1  86 TYR HA   .  86 TYR  HA   1 1 
       1372 1 2 1 1  89 VAL HB   .  89 VAL  HB   1 1 
       1373 1 1 1 1  86 TYR HA   .  86 TYR  HA   1 1 
       1373 1 2 1 1  90 LEU QD   .  90 LEU  QQD  1 1 
       1374 1 1 1 1  86 TYR HB3  .  86 TYR  HB3  1 1 
       1374 1 2 1 1  87 SER H    .  87 SER  H    1 1 
       1375 1 1 1 1  86 TYR HB3  .  86 TYR  HB3  1 1 
       1375 1 2 1 1  87 SER QB   .  87 SER  QB   1 1 
       1376 1 1 1 1  86 TYR QD   .  86 TYR  QD   1 1 
       1376 1 2 1 1  87 SER H    .  87 SER  H    1 1 
       1377 1 1 1 1  86 TYR QD   .  86 TYR  QD   1 1 
       1377 1 2 1 1  87 SER HA   .  87 SER  HA   1 1 
       1378 1 1 1 1  86 TYR QD   .  86 TYR  QD   1 1 
       1378 1 2 1 1  87 SER QB   .  87 SER  QB   1 1 
       1379 1 1 1 1  86 TYR QD   .  86 TYR  QD   1 1 
       1379 1 2 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1380 1 1 1 1  86 TYR QD   .  86 TYR  QD   1 1 
       1380 1 2 1 1  90 LEU QD   .  90 LEU  QQD  1 1 
       1381 1 1 1 1  86 TYR QE   .  86 TYR  QE   1 1 
       1381 1 2 1 1  87 SER HA   .  87 SER  HA   1 1 
       1382 1 1 1 1  86 TYR QE   .  86 TYR  QE   1 1 
       1382 1 2 1 1  87 SER QB   .  87 SER  QB   1 1 
       1383 1 1 1 1  86 TYR QE   .  86 TYR  QE   1 1 
       1383 1 2 1 1  90 LEU QD   .  90 LEU  QQD  1 1 
       1384 1 1 1 1  86 TYR QE   .  86 TYR  QE   1 1 
       1384 1 2 1 1 120 VAL QG   . 120 VAL  QQG  1 1 
       1385 1 1 1 1  86 TYR QE   .  86 TYR  QE   1 1 
       1385 1 2 1 1 124 SER QB   . 124 SER  QB   1 1 
       1386 1 1 1 1  87 SER H    .  87 SER  H    1 1 
       1386 1 2 1 1  87 SER QB   .  87 SER  QB   1 1 
       1387 1 1 1 1  87 SER H    .  87 SER  H    1 1 
       1387 1 2 1 1  88 ALA H    .  88 ALA  H    1 1 
       1388 1 1 1 1  87 SER H    .  87 SER  H    1 1 
       1388 1 2 1 1  88 ALA HA   .  88 ALA  HA   1 1 
       1389 1 1 1 1  87 SER H    .  87 SER  H    1 1 
       1389 1 2 1 1  88 ALA MB   .  88 ALA  QB   1 1 
       1390 1 1 1 1  87 SER HA   .  87 SER  HA   1 1 
       1390 1 2 1 1  90 LEU H    .  90 LEU  H    1 1 
       1391 1 1 1 1  87 SER HA   .  87 SER  HA   1 1 
       1391 1 2 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1392 1 1 1 1  87 SER HA   .  87 SER  HA   1 1 
       1392 1 2 1 1  90 LEU HB2  .  90 LEU  HB2  1 1 
       1393 1 1 1 1  87 SER HA   .  87 SER  HA   1 1 
       1393 1 2 1 1  91 ASN H    .  91 ASN  H    1 1 
       1394 1 1 1 1  87 SER HA   .  87 SER  HA   1 1 
       1394 1 2 1 1  91 ASN HB2  .  91 ASN  HB2  1 1 
       1395 1 1 1 1  87 SER QB   .  87 SER  QB   1 1 
       1395 1 2 1 1  88 ALA H    .  88 ALA  H    1 1 
       1396 1 1 1 1  87 SER QB   .  87 SER  QB   1 1 
       1396 1 2 1 1  88 ALA HA   .  88 ALA  HA   1 1 
       1397 1 1 1 1  87 SER QB   .  87 SER  QB   1 1 
       1397 1 2 1 1  88 ALA MB   .  88 ALA  QB   1 1 
       1398 1 1 1 1  87 SER QB   .  87 SER  QB   1 1 
       1398 1 2 1 1  90 LEU H    .  90 LEU  H    1 1 
       1399 1 1 1 1  88 ALA H    .  88 ALA  H    1 1 
       1399 1 2 1 1  88 ALA MB   .  88 ALA  QB   1 1 
       1400 1 1 1 1  88 ALA H    .  88 ALA  H    1 1 
       1400 1 2 1 1  89 VAL H    .  89 VAL  H    1 1 
       1401 1 1 1 1  88 ALA HA   .  88 ALA  HA   1 1 
       1401 1 2 1 1  91 ASN H    .  91 ASN  H    1 1 
       1402 1 1 1 1  88 ALA HA   .  88 ALA  HA   1 1 
       1402 1 2 1 1  91 ASN HB2  .  91 ASN  HB2  1 1 
       1403 1 1 1 1  88 ALA HA   .  88 ALA  HA   1 1 
       1403 1 2 1 1  91 ASN HB3  .  91 ASN  HB3  1 1 
       1404 1 1 1 1  88 ALA MB   .  88 ALA  QB   1 1 
       1404 1 2 1 1  89 VAL H    .  89 VAL  H    1 1 
       1405 1 1 1 1  88 ALA MB   .  88 ALA  QB   1 1 
       1405 1 2 1 1  89 VAL HA   .  89 VAL  HA   1 1 
       1406 1 1 1 1  88 ALA MB   .  88 ALA  QB   1 1 
       1406 1 2 1 1  89 VAL QG   .  89 VAL  QQG  1 1 
       1407 1 1 1 1  88 ALA MB   .  88 ALA  QB   1 1 
       1407 1 2 1 1  91 ASN HB3  .  91 ASN  HB3  1 1 
       1408 1 1 1 1  89 VAL H    .  89 VAL  H    1 1 
       1408 1 2 1 1  89 VAL HB   .  89 VAL  HB   1 1 
       1409 1 1 1 1  89 VAL H    .  89 VAL  H    1 1 
       1409 1 2 1 1  89 VAL MG1  .  89 VAL  QG1  1 1 
       1410 1 1 1 1  89 VAL H    .  89 VAL  H    1 1 
       1410 1 2 1 1  89 VAL QG   .  89 VAL  QQG  1 1 
       1411 1 1 1 1  89 VAL H    .  89 VAL  H    1 1 
       1411 1 2 1 1  89 VAL MG2  .  89 VAL  QG2  1 1 
       1412 1 1 1 1  89 VAL H    .  89 VAL  H    1 1 
       1412 1 2 1 1  90 LEU H    .  90 LEU  H    1 1 
       1413 1 1 1 1  89 VAL HA   .  89 VAL  HA   1 1 
       1413 1 2 1 1  92 THR H    .  92 THR  H    1 1 
       1414 1 1 1 1  89 VAL HA   .  89 VAL  HA   1 1 
       1414 1 2 1 1  92 THR HB   .  92 THR  HB   1 1 
       1415 1 1 1 1  89 VAL HB   .  89 VAL  HB   1 1 
       1415 1 2 1 1  90 LEU H    .  90 LEU  H    1 1 
       1416 1 1 1 1  89 VAL HB   .  89 VAL  HB   1 1 
       1416 1 2 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1417 1 1 1 1  89 VAL QG   .  89 VAL  QQG  1 1 
       1417 1 2 1 1  90 LEU H    .  90 LEU  H    1 1 
       1418 1 1 1 1  89 VAL QG   .  89 VAL  QQG  1 1 
       1418 1 2 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1419 1 1 1 1  89 VAL QG   .  89 VAL  QQG  1 1 
       1419 1 2 1 1  90 LEU HB2  .  90 LEU  HB2  1 1 
       1420 1 1 1 1  89 VAL QG   .  89 VAL  QQG  1 1 
       1420 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
       1421 1 1 1 1  89 VAL QG   .  89 VAL  QQG  1 1 
       1421 1 2 1 1  93 ILE H    .  93 ILE  H    1 1 
       1422 1 1 1 1  89 VAL QG   .  89 VAL  QQG  1 1 
       1422 1 2 1 1  93 ILE HA   .  93 ILE  HA   1 1 
       1423 1 1 1 1  89 VAL QG   .  89 VAL  QQG  1 1 
       1423 1 2 1 1  93 ILE HG12 .  93 ILE  HG12 1 1 
       1424 1 1 1 1  89 VAL QG   .  89 VAL  QQG  1 1 
       1424 1 2 1 1  93 ILE HG13 .  93 ILE  HG13 1 1 
       1425 1 1 1 1  89 VAL MG1  .  89 VAL  QG1  1 1 
       1425 1 2 1 1  90 LEU H    .  90 LEU  H    1 1 
       1426 1 1 1 1  89 VAL MG2  .  89 VAL  QG2  1 1 
       1426 1 2 1 1  90 LEU H    .  90 LEU  H    1 1 
       1427 1 1 1 1  90 LEU H    .  90 LEU  H    1 1 
       1427 1 2 1 1  90 LEU HB2  .  90 LEU  HB2  1 1 
       1428 1 1 1 1  90 LEU H    .  90 LEU  H    1 1 
       1428 1 2 1 1  90 LEU HB3  .  90 LEU  HB3  1 1 
       1429 1 1 1 1  90 LEU H    .  90 LEU  H    1 1 
       1429 1 2 1 1  90 LEU MD1  .  90 LEU  QD1  1 1 
       1430 1 1 1 1  90 LEU H    .  90 LEU  H    1 1 
       1430 1 2 1 1  90 LEU QD   .  90 LEU  QQD  1 1 
       1431 1 1 1 1  90 LEU H    .  90 LEU  H    1 1 
       1431 1 2 1 1  90 LEU MD2  .  90 LEU  QD2  1 1 
       1432 1 1 1 1  90 LEU H    .  90 LEU  H    1 1 
       1432 1 2 1 1  90 LEU HG   .  90 LEU  HG   1 1 
       1433 1 1 1 1  90 LEU H    .  90 LEU  H    1 1 
       1433 1 2 1 1  91 ASN H    .  91 ASN  H    1 1 
       1434 1 1 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1434 1 2 1 1  90 LEU QD   .  90 LEU  QQD  1 1 
       1435 1 1 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1435 1 2 1 1  90 LEU HG   .  90 LEU  HG   1 1 
       1436 1 1 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1436 1 2 1 1  91 ASN HA   .  91 ASN  HA   1 1 
       1437 1 1 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1437 1 2 1 1  93 ILE HB   .  93 ILE  HB   1 1 
       1438 1 1 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1438 1 2 1 1  93 ILE HG13 .  93 ILE  HG13 1 1 
       1439 1 1 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1439 1 2 1 1  93 ILE MG   .  93 ILE  QG2  1 1 
       1440 1 1 1 1  90 LEU HB2  .  90 LEU  HB2  1 1 
       1440 1 2 1 1  91 ASN H    .  91 ASN  H    1 1 
       1441 1 1 1 1  90 LEU HB3  .  90 LEU  HB3  1 1 
       1441 1 2 1 1  91 ASN H    .  91 ASN  H    1 1 
       1442 1 1 1 1  90 LEU HB3  .  90 LEU  HB3  1 1 
       1442 1 2 1 1  91 ASN HB2  .  91 ASN  HB2  1 1 
       1443 1 1 1 1  90 LEU QD   .  90 LEU  QQD  1 1 
       1443 1 2 1 1  91 ASN H    .  91 ASN  H    1 1 
       1444 1 1 1 1  90 LEU QD   .  90 LEU  QQD  1 1 
       1444 1 2 1 1  91 ASN HA   .  91 ASN  HA   1 1 
       1445 1 1 1 1  90 LEU QD   .  90 LEU  QQD  1 1 
       1445 1 2 1 1 117 MET HA   . 117 MET  HA   1 1 
       1446 1 1 1 1  90 LEU QD   .  90 LEU  QQD  1 1 
       1446 1 2 1 1 117 MET ME   . 117 MET  QE   1 1 
       1447 1 1 1 1  90 LEU QD   .  90 LEU  QQD  1 1 
       1447 1 2 1 1 120 VAL HA   . 120 VAL  HA   1 1 
       1448 1 1 1 1  90 LEU QD   .  90 LEU  QQD  1 1 
       1448 1 2 1 1 121 LYS QB   . 121 LYS  QB   1 1 
       1449 1 1 1 1  90 LEU QD   .  90 LEU  QQD  1 1 
       1449 1 2 1 1 121 LYS QG   . 121 LYS  QG   1 1 
       1450 1 1 1 1  90 LEU MD1  .  90 LEU  QD1  1 1 
       1450 1 2 1 1  91 ASN H    .  91 ASN  H    1 1 
       1451 1 1 1 1  90 LEU MD1  .  90 LEU  QD1  1 1 
       1451 1 2 1 1 117 MET HA   . 117 MET  HA   1 1 
       1452 1 1 1 1  90 LEU MD1  .  90 LEU  QD1  1 1 
       1452 1 2 1 1 117 MET ME   . 117 MET  QE   1 1 
       1453 1 1 1 1  90 LEU MD2  .  90 LEU  QD2  1 1 
       1453 1 2 1 1  91 ASN H    .  91 ASN  H    1 1 
       1454 1 1 1 1  90 LEU MD2  .  90 LEU  QD2  1 1 
       1454 1 2 1 1 117 MET HA   . 117 MET  HA   1 1 
       1455 1 1 1 1  90 LEU MD2  .  90 LEU  QD2  1 1 
       1455 1 2 1 1 117 MET ME   . 117 MET  QE   1 1 
       1456 1 1 1 1  90 LEU HG   .  90 LEU  HG   1 1 
       1456 1 2 1 1  91 ASN H    .  91 ASN  H    1 1 
       1457 1 1 1 1  90 LEU HG   .  90 LEU  HG   1 1 
       1457 1 2 1 1  91 ASN HA   .  91 ASN  HA   1 1 
       1458 1 1 1 1  91 ASN H    .  91 ASN  H    1 1 
       1458 1 2 1 1  91 ASN HB2  .  91 ASN  HB2  1 1 
       1459 1 1 1 1  91 ASN H    .  91 ASN  H    1 1 
       1459 1 2 1 1  91 ASN HB3  .  91 ASN  HB3  1 1 
       1460 1 1 1 1  91 ASN H    .  91 ASN  H    1 1 
       1460 1 2 1 1  91 ASN HD21 .  91 ASN  HD21 1 1 
       1461 1 1 1 1  91 ASN HA   .  91 ASN  HA   1 1 
       1461 1 2 1 1  91 ASN HD22 .  91 ASN  HD22 1 1 
       1462 1 1 1 1  91 ASN HA   .  91 ASN  HA   1 1 
       1462 1 2 1 1  94 GLY H    .  94 GLY  H    1 1 
       1463 1 1 1 1  91 ASN HA   .  91 ASN  HA   1 1 
       1463 1 2 1 1  94 GLY HA2  .  94 GLY  HA2  1 1 
       1464 1 1 1 1  91 ASN HA   .  91 ASN  HA   1 1 
       1464 1 2 1 1  94 GLY HA3  .  94 GLY  HA3  1 1 
       1465 1 1 1 1  91 ASN HA   .  91 ASN  HA   1 1 
       1465 1 2 1 1 117 MET ME   . 117 MET  QE   1 1 
       1466 1 1 1 1  91 ASN HB2  .  91 ASN  HB2  1 1 
       1466 1 2 1 1  92 THR H    .  92 THR  H    1 1 
       1467 1 1 1 1  91 ASN HB3  .  91 ASN  HB3  1 1 
       1467 1 2 1 1  91 ASN HD21 .  91 ASN  HD21 1 1 
       1468 1 1 1 1  91 ASN HB3  .  91 ASN  HB3  1 1 
       1468 1 2 1 1  91 ASN HD22 .  91 ASN  HD22 1 1 
       1469 1 1 1 1  91 ASN HB3  .  91 ASN  HB3  1 1 
       1469 1 2 1 1  92 THR H    .  92 THR  H    1 1 
       1470 1 1 1 1  91 ASN HD21 .  91 ASN  HD21 1 1 
       1470 1 2 1 1  92 THR H    .  92 THR  H    1 1 
       1471 1 1 1 1  92 THR H    .  92 THR  H    1 1 
       1471 1 2 1 1  92 THR HB   .  92 THR  HB   1 1 
       1472 1 1 1 1  92 THR H    .  92 THR  H    1 1 
       1472 1 2 1 1  92 THR HG1  .  92 THR  HG1  1 1 
       1473 1 1 1 1  92 THR H    .  92 THR  H    1 1 
       1473 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
       1474 1 1 1 1  92 THR H    .  92 THR  H    1 1 
       1474 1 2 1 1  93 ILE H    .  93 ILE  H    1 1 
       1475 1 1 1 1  92 THR H    .  92 THR  H    1 1 
       1475 1 2 1 1  93 ILE MG   .  93 ILE  QG2  1 1 
       1476 1 1 1 1  92 THR HA   .  92 THR  HA   1 1 
       1476 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
       1477 1 1 1 1  92 THR HA   .  92 THR  HA   1 1 
       1477 1 2 1 1  95 ALA MB   .  95 ALA  QB   1 1 
       1478 1 1 1 1  92 THR HA   .  92 THR  HA   1 1 
       1478 1 2 1 1  96 CYS H    .  96 CYSS H    1 1 
       1479 1 1 1 1  92 THR HB   .  92 THR  HB   1 1 
       1479 1 2 1 1  93 ILE H    .  93 ILE  H    1 1 
       1480 1 1 1 1  92 THR MG   .  92 THR  QG2  1 1 
       1480 1 2 1 1  93 ILE H    .  93 ILE  H    1 1 
       1481 1 1 1 1  92 THR MG   .  92 THR  QG2  1 1 
       1481 1 2 1 1  93 ILE HA   .  93 ILE  HA   1 1 
       1482 1 1 1 1  92 THR MG   .  92 THR  QG2  1 1 
       1482 1 2 1 1  93 ILE MD   .  93 ILE  QD1  1 1 
       1483 1 1 1 1  92 THR MG   .  92 THR  QG2  1 1 
       1483 1 2 1 1  94 GLY H    .  94 GLY  H    1 1 
       1484 1 1 1 1  92 THR MG   .  92 THR  QG2  1 1 
       1484 1 2 1 1  95 ALA H    .  95 ALA  H    1 1 
       1485 1 1 1 1  93 ILE H    .  93 ILE  H    1 1 
       1485 1 2 1 1  93 ILE HB   .  93 ILE  HB   1 1 
       1486 1 1 1 1  93 ILE H    .  93 ILE  H    1 1 
       1486 1 2 1 1  93 ILE MD   .  93 ILE  QD1  1 1 
       1487 1 1 1 1  93 ILE H    .  93 ILE  H    1 1 
       1487 1 2 1 1  93 ILE HG12 .  93 ILE  HG12 1 1 
       1488 1 1 1 1  93 ILE H    .  93 ILE  H    1 1 
       1488 1 2 1 1  93 ILE HG13 .  93 ILE  HG13 1 1 
       1489 1 1 1 1  93 ILE H    .  93 ILE  H    1 1 
       1489 1 2 1 1  93 ILE MG   .  93 ILE  QG2  1 1 
       1490 1 1 1 1  93 ILE H    .  93 ILE  H    1 1 
       1490 1 2 1 1  94 GLY H    .  94 GLY  H    1 1 
       1491 1 1 1 1  93 ILE HA   .  93 ILE  HA   1 1 
       1491 1 2 1 1  93 ILE MD   .  93 ILE  QD1  1 1 
       1492 1 1 1 1  93 ILE HA   .  93 ILE  HA   1 1 
       1492 1 2 1 1  93 ILE MG   .  93 ILE  QG2  1 1 
       1493 1 1 1 1  93 ILE HA   .  93 ILE  HA   1 1 
       1493 1 2 1 1  95 ALA MB   .  95 ALA  QB   1 1 
       1494 1 1 1 1  93 ILE HA   .  93 ILE  HA   1 1 
       1494 1 2 1 1  96 CYS H    .  96 CYSS H    1 1 
       1495 1 1 1 1  93 ILE HA   .  93 ILE  HA   1 1 
       1495 1 2 1 1  96 CYS QB   .  96 CYSS QB   1 1 
       1496 1 1 1 1  93 ILE HA   .  93 ILE  HA   1 1 
       1496 1 2 1 1  97 LEU H    .  97 LEU  H    1 1 
       1497 1 1 1 1  93 ILE HA   .  93 ILE  HA   1 1 
       1497 1 2 1 1  97 LEU QD   .  97 LEU  QQD  1 1 
       1498 1 1 1 1  93 ILE HB   .  93 ILE  HB   1 1 
       1498 1 2 1 1  94 GLY H    .  94 GLY  H    1 1 
       1499 1 1 1 1  93 ILE MD   .  93 ILE  QD1  1 1 
       1499 1 2 1 1  97 LEU MD1  .  97 LEU  QD1  1 1 
       1500 1 1 1 1  93 ILE MD   .  93 ILE  QD1  1 1 
       1500 1 2 1 1  97 LEU QD   .  97 LEU  QQD  1 1 
       1501 1 1 1 1  93 ILE MD   .  93 ILE  QD1  1 1 
       1501 1 2 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1502 1 1 1 1  93 ILE HG12 .  93 ILE  HG12 1 1 
       1502 1 2 1 1  93 ILE MG   .  93 ILE  QG2  1 1 
       1503 1 1 1 1  93 ILE HG13 .  93 ILE  HG13 1 1 
       1503 1 2 1 1  93 ILE MG   .  93 ILE  QG2  1 1 
       1504 1 1 1 1  93 ILE MG   .  93 ILE  QG2  1 1 
       1504 1 2 1 1  94 GLY H    .  94 GLY  H    1 1 
       1505 1 1 1 1  93 ILE MG   .  93 ILE  QG2  1 1 
       1505 1 2 1 1  94 GLY HA3  .  94 GLY  HA3  1 1 
       1506 1 1 1 1  93 ILE MG   .  93 ILE  QG2  1 1 
       1506 1 2 1 1  97 LEU H    .  97 LEU  H    1 1 
       1507 1 1 1 1  93 ILE MG   .  93 ILE  QG2  1 1 
       1507 1 2 1 1  97 LEU HA   .  97 LEU  HA   1 1 
       1508 1 1 1 1  93 ILE MG   .  93 ILE  QG2  1 1 
       1508 1 2 1 1  97 LEU MD1  .  97 LEU  QD1  1 1 
       1509 1 1 1 1  93 ILE MG   .  93 ILE  QG2  1 1 
       1509 1 2 1 1  97 LEU QD   .  97 LEU  QQD  1 1 
       1510 1 1 1 1  93 ILE MG   .  93 ILE  QG2  1 1 
       1510 1 2 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1511 1 1 1 1  93 ILE MG   .  93 ILE  QG2  1 1 
       1511 1 2 1 1  97 LEU HG   .  97 LEU  HG   1 1 
       1512 1 1 1 1  93 ILE MG   .  93 ILE  QG2  1 1 
       1512 1 2 1 1 117 MET ME   . 117 MET  QE   1 1 
       1513 1 1 1 1  94 GLY H    .  94 GLY  H    1 1 
       1513 1 2 1 1  95 ALA H    .  95 ALA  H    1 1 
       1514 1 1 1 1  94 GLY H    .  94 GLY  H    1 1 
       1514 1 2 1 1 117 MET ME   . 117 MET  QE   1 1 
       1515 1 1 1 1  94 GLY HA2  .  94 GLY  HA2  1 1 
       1515 1 2 1 1  96 CYS H    .  96 CYSS H    1 1 
       1516 1 1 1 1  94 GLY HA2  .  94 GLY  HA2  1 1 
       1516 1 2 1 1  97 LEU HB2  .  97 LEU  HB2  1 1 
       1517 1 1 1 1  94 GLY HA2  .  94 GLY  HA2  1 1 
       1517 1 2 1 1  97 LEU QD   .  97 LEU  QQD  1 1 
       1518 1 1 1 1  94 GLY HA2  .  94 GLY  HA2  1 1 
       1518 1 2 1 1 117 MET ME   . 117 MET  QE   1 1 
       1519 1 1 1 1  94 GLY HA3  .  94 GLY  HA3  1 1 
       1519 1 2 1 1  96 CYS H    .  96 CYSS H    1 1 
       1520 1 1 1 1  94 GLY HA3  .  94 GLY  HA3  1 1 
       1520 1 2 1 1  97 LEU QD   .  97 LEU  QQD  1 1 
       1521 1 1 1 1  94 GLY HA3  .  94 GLY  HA3  1 1 
       1521 1 2 1 1 113 THR MG   . 113 THR  QG2  1 1 
       1522 1 1 1 1  94 GLY HA3  .  94 GLY  HA3  1 1 
       1522 1 2 1 1 117 MET ME   . 117 MET  QE   1 1 
       1523 1 1 1 1  95 ALA H    .  95 ALA  H    1 1 
       1523 1 2 1 1  95 ALA MB   .  95 ALA  QB   1 1 
       1524 1 1 1 1  95 ALA H    .  95 ALA  H    1 1 
       1524 1 2 1 1  96 CYS H    .  96 CYSS H    1 1 
       1525 1 1 1 1  95 ALA HA   .  95 ALA  HA   1 1 
       1525 1 2 1 1  97 LEU QD   .  97 LEU  QQD  1 1 
       1526 1 1 1 1  95 ALA HA   .  95 ALA  HA   1 1 
       1526 1 2 1 1  98 ARG H    .  98 ARG  H    1 1 
       1527 1 1 1 1  95 ALA HA   .  95 ALA  HA   1 1 
       1527 1 2 1 1  98 ARG QB   .  98 ARG  QB   1 1 
       1528 1 1 1 1  95 ALA HA   .  95 ALA  HA   1 1 
       1528 1 2 1 1  98 ARG QD   .  98 ARG  QD   1 1 
       1529 1 1 1 1  95 ALA MB   .  95 ALA  QB   1 1 
       1529 1 2 1 1  96 CYS H    .  96 CYSS H    1 1 
       1530 1 1 1 1  95 ALA MB   .  95 ALA  QB   1 1 
       1530 1 2 1 1  96 CYS HA   .  96 CYSS HA   1 1 
       1531 1 1 1 1  95 ALA MB   .  95 ALA  QB   1 1 
       1531 1 2 1 1  97 LEU H    .  97 LEU  H    1 1 
       1532 1 1 1 1  95 ALA MB   .  95 ALA  QB   1 1 
       1532 1 2 1 1  98 ARG H    .  98 ARG  H    1 1 
       1533 1 1 1 1  96 CYS H    .  96 CYSS H    1 1 
       1533 1 2 1 1  96 CYS HB2  .  96 CYSS HB2  1 1 
       1534 1 1 1 1  96 CYS H    .  96 CYSS H    1 1 
       1534 1 2 1 1  96 CYS QB   .  96 CYSS QB   1 1 
       1535 1 1 1 1  96 CYS H    .  96 CYSS H    1 1 
       1535 1 2 1 1  96 CYS HB3  .  96 CYSS HB3  1 1 
       1536 1 1 1 1  96 CYS H    .  96 CYSS H    1 1 
       1536 1 2 1 1  97 LEU H    .  97 LEU  H    1 1 
       1537 1 1 1 1  96 CYS H    .  96 CYSS H    1 1 
       1537 1 2 1 1  98 ARG H    .  98 ARG  H    1 1 
       1538 1 1 1 1  96 CYS HA   .  96 CYSS HA   1 1 
       1538 1 2 1 1  99 GLU HB2  .  99 GLU  HB2  1 1 
       1539 1 1 1 1  96 CYS HA   .  96 CYSS HA   1 1 
       1539 1 2 1 1  99 GLU QB   .  99 GLU  QB   1 1 
       1540 1 1 1 1  96 CYS HA   .  96 CYSS HA   1 1 
       1540 1 2 1 1  99 GLU HB3  .  99 GLU  HB3  1 1 
       1541 1 1 1 1  96 CYS HA   .  96 CYSS HA   1 1 
       1541 1 2 1 1  99 GLU QG   .  99 GLU  QG   1 1 
       1542 1 1 1 1  96 CYS QB   .  96 CYSS QB   1 1 
       1542 1 2 1 1  97 LEU H    .  97 LEU  H    1 1 
       1543 1 1 1 1  96 CYS QB   .  96 CYSS QB   1 1 
       1543 1 2 1 1  99 GLU QB   .  99 GLU  QB   1 1 
       1544 1 1 1 1  96 CYS HB2  .  96 CYSS HB2  1 1 
       1544 1 2 1 1  97 LEU H    .  97 LEU  H    1 1 
       1545 1 1 1 1  96 CYS HB3  .  96 CYSS HB3  1 1 
       1545 1 2 1 1  97 LEU H    .  97 LEU  H    1 1 
       1546 1 1 1 1  97 LEU H    .  97 LEU  H    1 1 
       1546 1 2 1 1  97 LEU HB2  .  97 LEU  HB2  1 1 
       1547 1 1 1 1  97 LEU H    .  97 LEU  H    1 1 
       1547 1 2 1 1  97 LEU HB3  .  97 LEU  HB3  1 1 
       1548 1 1 1 1  97 LEU H    .  97 LEU  H    1 1 
       1548 1 2 1 1  97 LEU MD1  .  97 LEU  QD1  1 1 
       1549 1 1 1 1  97 LEU H    .  97 LEU  H    1 1 
       1549 1 2 1 1  97 LEU QD   .  97 LEU  QQD  1 1 
       1550 1 1 1 1  97 LEU H    .  97 LEU  H    1 1 
       1550 1 2 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1551 1 1 1 1  97 LEU H    .  97 LEU  H    1 1 
       1551 1 2 1 1  97 LEU HG   .  97 LEU  HG   1 1 
       1552 1 1 1 1  97 LEU H    .  97 LEU  H    1 1 
       1552 1 2 1 1  98 ARG H    .  98 ARG  H    1 1 
       1553 1 1 1 1  97 LEU HA   .  97 LEU  HA   1 1 
       1553 1 2 1 1  97 LEU MD1  .  97 LEU  QD1  1 1 
       1554 1 1 1 1  97 LEU HA   .  97 LEU  HA   1 1 
       1554 1 2 1 1  97 LEU QD   .  97 LEU  QQD  1 1 
       1555 1 1 1 1  97 LEU HA   .  97 LEU  HA   1 1 
       1555 1 2 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1556 1 1 1 1  97 LEU HA   .  97 LEU  HA   1 1 
       1556 1 2 1 1 100 SER H    . 100 SER  H    1 1 
       1557 1 1 1 1  97 LEU HA   .  97 LEU  HA   1 1 
       1557 1 2 1 1 100 SER HG   . 100 SER  HG   1 1 
       1558 1 1 1 1  97 LEU HA   .  97 LEU  HA   1 1 
       1558 1 2 1 1 101 MET H    . 101 MET  H    1 1 
       1559 1 1 1 1  97 LEU HA   .  97 LEU  HA   1 1 
       1559 1 2 1 1 113 THR MG   . 113 THR  QG2  1 1 
       1560 1 1 1 1  97 LEU HB2  .  97 LEU  HB2  1 1 
       1560 1 2 1 1  98 ARG H    .  98 ARG  H    1 1 
       1561 1 1 1 1  97 LEU HB3  .  97 LEU  HB3  1 1 
       1561 1 2 1 1  97 LEU QD   .  97 LEU  QQD  1 1 
       1562 1 1 1 1  97 LEU HB3  .  97 LEU  HB3  1 1 
       1562 1 2 1 1  98 ARG H    .  98 ARG  H    1 1 
       1563 1 1 1 1  97 LEU HB3  .  97 LEU  HB3  1 1 
       1563 1 2 1 1  98 ARG QB   .  98 ARG  QB   1 1 
       1564 1 1 1 1  97 LEU HB3  .  97 LEU  HB3  1 1 
       1564 1 2 1 1 100 SER QB   . 100 SER  QB   1 1 
       1565 1 1 1 1  97 LEU QD   .  97 LEU  QQD  1 1 
       1565 1 2 1 1  98 ARG H    .  98 ARG  H    1 1 
       1566 1 1 1 1  97 LEU QD   .  97 LEU  QQD  1 1 
       1566 1 2 1 1 100 SER HG   . 100 SER  HG   1 1 
       1567 1 1 1 1  97 LEU QD   .  97 LEU  QQD  1 1 
       1567 1 2 1 1 101 MET QG   . 101 MET  QG   1 1 
       1568 1 1 1 1  97 LEU QD   .  97 LEU  QQD  1 1 
       1568 1 2 1 1 112 PHE QD   . 112 PHE  QD   1 1 
       1569 1 1 1 1  97 LEU QD   .  97 LEU  QQD  1 1 
       1569 1 2 1 1 112 PHE QE   . 112 PHE  QE   1 1 
       1570 1 1 1 1  97 LEU QD   .  97 LEU  QQD  1 1 
       1570 1 2 1 1 112 PHE HZ   . 112 PHE  HZ   1 1 
       1571 1 1 1 1  97 LEU QD   .  97 LEU  QQD  1 1 
       1571 1 2 1 1 113 THR HA   . 113 THR  HA   1 1 
       1572 1 1 1 1  97 LEU QD   .  97 LEU  QQD  1 1 
       1572 1 2 1 1 113 THR MG   . 113 THR  QG2  1 1 
       1573 1 1 1 1  97 LEU QD   .  97 LEU  QQD  1 1 
       1573 1 2 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
       1574 1 1 1 1  97 LEU QD   .  97 LEU  QQD  1 1 
       1574 1 2 1 1 117 MET ME   . 117 MET  QE   1 1 
       1575 1 1 1 1  97 LEU MD1  .  97 LEU  QD1  1 1 
       1575 1 2 1 1  98 ARG H    .  98 ARG  H    1 1 
       1576 1 1 1 1  97 LEU MD1  .  97 LEU  QD1  1 1 
       1576 1 2 1 1 112 PHE QD   . 112 PHE  QD   1 1 
       1577 1 1 1 1  97 LEU MD1  .  97 LEU  QD1  1 1 
       1577 1 2 1 1 112 PHE QE   . 112 PHE  QE   1 1 
       1578 1 1 1 1  97 LEU MD1  .  97 LEU  QD1  1 1 
       1578 1 2 1 1 113 THR HA   . 113 THR  HA   1 1 
       1579 1 1 1 1  97 LEU MD1  .  97 LEU  QD1  1 1 
       1579 1 2 1 1 116 VAL MG1  . 116 VAL  QG1  1 1 
       1580 1 1 1 1  97 LEU MD1  .  97 LEU  QD1  1 1 
       1580 1 2 1 1 116 VAL MG2  . 116 VAL  QG2  1 1 
       1581 1 1 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1581 1 2 1 1  98 ARG H    .  98 ARG  H    1 1 
       1582 1 1 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1582 1 2 1 1 112 PHE QD   . 112 PHE  QD   1 1 
       1583 1 1 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1583 1 2 1 1 112 PHE QE   . 112 PHE  QE   1 1 
       1584 1 1 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1584 1 2 1 1 113 THR HA   . 113 THR  HA   1 1 
       1585 1 1 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1585 1 2 1 1 113 THR HB   . 113 THR  HB   1 1 
       1586 1 1 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1586 1 2 1 1 116 VAL MG1  . 116 VAL  QG1  1 1 
       1587 1 1 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1587 1 2 1 1 116 VAL MG2  . 116 VAL  QG2  1 1 
       1588 1 1 1 1  97 LEU HG   .  97 LEU  HG   1 1 
       1588 1 2 1 1  98 ARG H    .  98 ARG  H    1 1 
       1589 1 1 1 1  97 LEU HG   .  97 LEU  HG   1 1 
       1589 1 2 1 1 113 THR H    . 113 THR  H    1 1 
       1590 1 1 1 1  97 LEU HG   .  97 LEU  HG   1 1 
       1590 1 2 1 1 113 THR MG   . 113 THR  QG2  1 1 
       1591 1 1 1 1  98 ARG H    .  98 ARG  H    1 1 
       1591 1 2 1 1  98 ARG HB2  .  98 ARG  HB2  1 1 
       1592 1 1 1 1  98 ARG H    .  98 ARG  H    1 1 
       1592 1 2 1 1  98 ARG QB   .  98 ARG  QB   1 1 
       1593 1 1 1 1  98 ARG H    .  98 ARG  H    1 1 
       1593 1 2 1 1  98 ARG HB3  .  98 ARG  HB3  1 1 
       1594 1 1 1 1  98 ARG H    .  98 ARG  H    1 1 
       1594 1 2 1 1  98 ARG QD   .  98 ARG  QD   1 1 
       1595 1 1 1 1  98 ARG H    .  98 ARG  H    1 1 
       1595 1 2 1 1  98 ARG QG   .  98 ARG  QG   1 1 
       1596 1 1 1 1  98 ARG H    .  98 ARG  H    1 1 
       1596 1 2 1 1  99 GLU H    .  99 GLU  H    1 1 
       1597 1 1 1 1  98 ARG H    .  98 ARG  H    1 1 
       1597 1 2 1 1 108 VAL QG   . 108 VAL  QQG  1 1 
       1598 1 1 1 1  98 ARG H    .  98 ARG  H    1 1 
       1598 1 2 1 1 113 THR MG   . 113 THR  QG2  1 1 
       1599 1 1 1 1  98 ARG HA   .  98 ARG  HA   1 1 
       1599 1 2 1 1  98 ARG QD   .  98 ARG  QD   1 1 
       1600 1 1 1 1  98 ARG HA   .  98 ARG  HA   1 1 
       1600 1 2 1 1 102 MET H    . 102 MET  H    1 1 
       1601 1 1 1 1  98 ARG HA   .  98 ARG  HA   1 1 
       1601 1 2 1 1 108 VAL MG1  . 108 VAL  QG1  1 1 
       1602 1 1 1 1  98 ARG HA   .  98 ARG  HA   1 1 
       1602 1 2 1 1 108 VAL QG   . 108 VAL  QQG  1 1 
       1603 1 1 1 1  98 ARG HA   .  98 ARG  HA   1 1 
       1603 1 2 1 1 108 VAL MG2  . 108 VAL  QG2  1 1 
       1604 1 1 1 1  98 ARG HA   .  98 ARG  HA   1 1 
       1604 1 2 1 1 113 THR HB   . 113 THR  HB   1 1 
       1605 1 1 1 1  98 ARG QB   .  98 ARG  QB   1 1 
       1605 1 2 1 1  98 ARG QD   .  98 ARG  QD   1 1 
       1606 1 1 1 1  98 ARG QB   .  98 ARG  QB   1 1 
       1606 1 2 1 1  99 GLU H    .  99 GLU  H    1 1 
       1607 1 1 1 1  98 ARG QB   .  98 ARG  QB   1 1 
       1607 1 2 1 1 108 VAL QG   . 108 VAL  QQG  1 1 
       1608 1 1 1 1  98 ARG HB2  .  98 ARG  HB2  1 1 
       1608 1 2 1 1  99 GLU H    .  99 GLU  H    1 1 
       1609 1 1 1 1  98 ARG HB2  .  98 ARG  HB2  1 1 
       1609 1 2 1 1 108 VAL MG1  . 108 VAL  QG1  1 1 
       1610 1 1 1 1  98 ARG HB2  .  98 ARG  HB2  1 1 
       1610 1 2 1 1 108 VAL MG2  . 108 VAL  QG2  1 1 
       1611 1 1 1 1  98 ARG HB3  .  98 ARG  HB3  1 1 
       1611 1 2 1 1  99 GLU H    .  99 GLU  H    1 1 
       1612 1 1 1 1  98 ARG HB3  .  98 ARG  HB3  1 1 
       1612 1 2 1 1 108 VAL MG1  . 108 VAL  QG1  1 1 
       1613 1 1 1 1  98 ARG HB3  .  98 ARG  HB3  1 1 
       1613 1 2 1 1 108 VAL MG2  . 108 VAL  QG2  1 1 
       1614 1 1 1 1  98 ARG QD   .  98 ARG  QD   1 1 
       1614 1 2 1 1  99 GLU H    .  99 GLU  H    1 1 
       1615 1 1 1 1  98 ARG QD   .  98 ARG  QD   1 1 
       1615 1 2 1 1 102 MET ME   . 102 MET  QE   1 1 
       1616 1 1 1 1  98 ARG QD   .  98 ARG  QD   1 1 
       1616 1 2 1 1 108 VAL MG1  . 108 VAL  QG1  1 1 
       1617 1 1 1 1  98 ARG QD   .  98 ARG  QD   1 1 
       1617 1 2 1 1 108 VAL MG2  . 108 VAL  QG2  1 1 
       1618 1 1 1 1  98 ARG QD   .  98 ARG  QD   1 1 
       1618 1 2 1 1 113 THR MG   . 113 THR  QG2  1 1 
       1619 1 1 1 1  98 ARG HE   .  98 ARG  HE   1 1 
       1619 1 2 1 1  98 ARG HG2  .  98 ARG  HG2  1 1 
       1620 1 1 1 1  98 ARG HE   .  98 ARG  HE   1 1 
       1620 1 2 1 1  98 ARG QG   .  98 ARG  QG   1 1 
       1621 1 1 1 1  98 ARG HE   .  98 ARG  HE   1 1 
       1621 1 2 1 1  98 ARG HG3  .  98 ARG  HG3  1 1 
       1622 1 1 1 1  98 ARG HE   .  98 ARG  HE   1 1 
       1622 1 2 1 1 102 MET ME   . 102 MET  QE   1 1 
       1623 1 1 1 1  98 ARG HE   .  98 ARG  HE   1 1 
       1623 1 2 1 1 108 VAL HB   . 108 VAL  HB   1 1 
       1624 1 1 1 1  98 ARG HE   .  98 ARG  HE   1 1 
       1624 1 2 1 1 108 VAL MG1  . 108 VAL  QG1  1 1 
       1625 1 1 1 1  98 ARG HE   .  98 ARG  HE   1 1 
       1625 1 2 1 1 108 VAL QG   . 108 VAL  QQG  1 1 
       1626 1 1 1 1  98 ARG HE   .  98 ARG  HE   1 1 
       1626 1 2 1 1 108 VAL MG2  . 108 VAL  QG2  1 1 
       1627 1 1 1 1  98 ARG QG   .  98 ARG  QG   1 1 
       1627 1 2 1 1  99 GLU H    .  99 GLU  H    1 1 
       1628 1 1 1 1  98 ARG QG   .  98 ARG  QG   1 1 
       1628 1 2 1 1  99 GLU HA   .  99 GLU  HA   1 1 
       1629 1 1 1 1  98 ARG QG   .  98 ARG  QG   1 1 
       1629 1 2 1 1 108 VAL HB   . 108 VAL  HB   1 1 
       1630 1 1 1 1  98 ARG QG   .  98 ARG  QG   1 1 
       1630 1 2 1 1 108 VAL QG   . 108 VAL  QQG  1 1 
       1631 1 1 1 1  98 ARG HG2  .  98 ARG  HG2  1 1 
       1631 1 2 1 1 108 VAL MG1  . 108 VAL  QG1  1 1 
       1632 1 1 1 1  98 ARG HG2  .  98 ARG  HG2  1 1 
       1632 1 2 1 1 108 VAL MG2  . 108 VAL  QG2  1 1 
       1633 1 1 1 1  98 ARG HG3  .  98 ARG  HG3  1 1 
       1633 1 2 1 1 108 VAL MG1  . 108 VAL  QG1  1 1 
       1634 1 1 1 1  98 ARG HG3  .  98 ARG  HG3  1 1 
       1634 1 2 1 1 108 VAL MG2  . 108 VAL  QG2  1 1 
       1635 1 1 1 1  99 GLU H    .  99 GLU  H    1 1 
       1635 1 2 1 1  99 GLU HB2  .  99 GLU  HB2  1 1 
       1636 1 1 1 1  99 GLU H    .  99 GLU  H    1 1 
       1636 1 2 1 1  99 GLU QB   .  99 GLU  QB   1 1 
       1637 1 1 1 1  99 GLU H    .  99 GLU  H    1 1 
       1637 1 2 1 1  99 GLU HB3  .  99 GLU  HB3  1 1 
       1638 1 1 1 1  99 GLU H    .  99 GLU  H    1 1 
       1638 1 2 1 1  99 GLU HG2  .  99 GLU  HG2  1 1 
       1639 1 1 1 1  99 GLU H    .  99 GLU  H    1 1 
       1639 1 2 1 1  99 GLU QG   .  99 GLU  QG   1 1 
       1640 1 1 1 1  99 GLU H    .  99 GLU  H    1 1 
       1640 1 2 1 1  99 GLU HG3  .  99 GLU  HG3  1 1 
       1641 1 1 1 1  99 GLU H    .  99 GLU  H    1 1 
       1641 1 2 1 1 100 SER H    . 100 SER  H    1 1 
       1642 1 1 1 1  99 GLU HA   .  99 GLU  HA   1 1 
       1642 1 2 1 1  99 GLU HG2  .  99 GLU  HG2  1 1 
       1643 1 1 1 1  99 GLU HA   .  99 GLU  HA   1 1 
       1643 1 2 1 1  99 GLU HG3  .  99 GLU  HG3  1 1 
       1644 1 1 1 1  99 GLU HA   .  99 GLU  HA   1 1 
       1644 1 2 1 1 102 MET H    . 102 MET  H    1 1 
       1645 1 1 1 1  99 GLU HA   .  99 GLU  HA   1 1 
       1645 1 2 1 1 102 MET HB2  . 102 MET  HB2  1 1 
       1646 1 1 1 1  99 GLU HA   .  99 GLU  HA   1 1 
       1646 1 2 1 1 102 MET HB3  . 102 MET  HB3  1 1 
       1647 1 1 1 1  99 GLU HB2  .  99 GLU  HB2  1 1 
       1647 1 2 1 1 100 SER H    . 100 SER  H    1 1 
       1648 1 1 1 1  99 GLU HB3  .  99 GLU  HB3  1 1 
       1648 1 2 1 1 100 SER H    . 100 SER  H    1 1 
       1649 1 1 1 1  99 GLU QG   .  99 GLU  QG   1 1 
       1649 1 2 1 1 100 SER H    . 100 SER  H    1 1 
       1650 1 1 1 1  99 GLU HG2  .  99 GLU  HG2  1 1 
       1650 1 2 1 1 100 SER H    . 100 SER  H    1 1 
       1651 1 1 1 1  99 GLU HG3  .  99 GLU  HG3  1 1 
       1651 1 2 1 1 100 SER H    . 100 SER  H    1 1 
       1652 1 1 1 1 100 SER H    . 100 SER  H    1 1 
       1652 1 2 1 1 100 SER HG   . 100 SER  HG   1 1 
       1653 1 1 1 1 100 SER H    . 100 SER  H    1 1 
       1653 1 2 1 1 101 MET H    . 101 MET  H    1 1 
       1654 1 1 1 1 100 SER HA   . 100 SER  HA   1 1 
       1654 1 2 1 1 103 GLN HB2  . 103 GLN  HB2  1 1 
       1655 1 1 1 1 100 SER HA   . 100 SER  HA   1 1 
       1655 1 2 1 1 103 GLN HB3  . 103 GLN  HB3  1 1 
       1656 1 1 1 1 100 SER HA   . 100 SER  HA   1 1 
       1656 1 2 1 1 103 GLN QG   . 103 GLN  QG   1 1 
       1657 1 1 1 1 100 SER HA   . 100 SER  HA   1 1 
       1657 1 2 1 1 104 ALA H    . 104 ALA  H    1 1 
       1658 1 1 1 1 100 SER QB   . 100 SER  QB   1 1 
       1658 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
       1659 1 1 1 1 101 MET H    . 101 MET  H    1 1 
       1659 1 2 1 1 101 MET ME   . 101 MET  QE   1 1 
       1660 1 1 1 1 101 MET H    . 101 MET  H    1 1 
       1660 1 2 1 1 101 MET HG2  . 101 MET  HG2  1 1 
       1661 1 1 1 1 101 MET H    . 101 MET  H    1 1 
       1661 1 2 1 1 101 MET QG   . 101 MET  QG   1 1 
       1662 1 1 1 1 101 MET H    . 101 MET  H    1 1 
       1662 1 2 1 1 101 MET HG3  . 101 MET  HG3  1 1 
       1663 1 1 1 1 101 MET H    . 101 MET  H    1 1 
       1663 1 2 1 1 103 GLN HB2  . 103 GLN  HB2  1 1 
       1664 1 1 1 1 101 MET HA   . 101 MET  HA   1 1 
       1664 1 2 1 1 101 MET ME   . 101 MET  QE   1 1 
       1665 1 1 1 1 101 MET HA   . 101 MET  HA   1 1 
       1665 1 2 1 1 101 MET HG2  . 101 MET  HG2  1 1 
       1666 1 1 1 1 101 MET HA   . 101 MET  HA   1 1 
       1666 1 2 1 1 101 MET QG   . 101 MET  QG   1 1 
       1667 1 1 1 1 101 MET HA   . 101 MET  HA   1 1 
       1667 1 2 1 1 101 MET HG3  . 101 MET  HG3  1 1 
       1668 1 1 1 1 101 MET HA   . 101 MET  HA   1 1 
       1668 1 2 1 1 104 ALA H    . 104 ALA  H    1 1 
       1669 1 1 1 1 101 MET HA   . 101 MET  HA   1 1 
       1669 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
       1670 1 1 1 1 101 MET HA   . 101 MET  HA   1 1 
       1670 1 2 1 1 105 THR H    . 105 THR  H    1 1 
       1671 1 1 1 1 101 MET QB   . 101 MET  QB   1 1 
       1671 1 2 1 1 102 MET H    . 102 MET  H    1 1 
       1672 1 1 1 1 101 MET QB   . 101 MET  QB   1 1 
       1672 1 2 1 1 108 VAL HA   . 108 VAL  HA   1 1 
       1673 1 1 1 1 101 MET QB   . 101 MET  QB   1 1 
       1673 1 2 1 1 108 VAL MG1  . 108 VAL  QG1  1 1 
       1674 1 1 1 1 101 MET QB   . 101 MET  QB   1 1 
       1674 1 2 1 1 108 VAL QG   . 108 VAL  QQG  1 1 
       1675 1 1 1 1 101 MET QB   . 101 MET  QB   1 1 
       1675 1 2 1 1 108 VAL MG2  . 108 VAL  QG2  1 1 
       1676 1 1 1 1 101 MET QB   . 101 MET  QB   1 1 
       1676 1 2 1 1 109 ASP H    . 109 ASP  H    1 1 
       1677 1 1 1 1 101 MET QB   . 101 MET  QB   1 1 
       1677 1 2 1 1 109 ASP HA   . 109 ASP  HA   1 1 
       1678 1 1 1 1 101 MET QB   . 101 MET  QB   1 1 
       1678 1 2 1 1 109 ASP QB   . 109 ASP  QB   1 1 
       1679 1 1 1 1 101 MET ME   . 101 MET  QE   1 1 
       1679 1 2 1 1 105 THR MG   . 105 THR  QG2  1 1 
       1680 1 1 1 1 101 MET ME   . 101 MET  QE   1 1 
       1680 1 2 1 1 109 ASP H    . 109 ASP  H    1 1 
       1681 1 1 1 1 101 MET ME   . 101 MET  QE   1 1 
       1681 1 2 1 1 109 ASP QB   . 109 ASP  QB   1 1 
       1682 1 1 1 1 101 MET ME   . 101 MET  QE   1 1 
       1682 1 2 1 1 112 PHE HB3  . 112 PHE  HB3  1 1 
       1683 1 1 1 1 101 MET ME   . 101 MET  QE   1 1 
       1683 1 2 1 1 112 PHE QD   . 112 PHE  QD   1 1 
       1684 1 1 1 1 101 MET ME   . 101 MET  QE   1 1 
       1684 1 2 1 1 112 PHE QE   . 112 PHE  QE   1 1 
       1685 1 1 1 1 102 MET H    . 102 MET  H    1 1 
       1685 1 2 1 1 102 MET HB2  . 102 MET  HB2  1 1 
       1686 1 1 1 1 102 MET H    . 102 MET  H    1 1 
       1686 1 2 1 1 102 MET HB3  . 102 MET  HB3  1 1 
       1687 1 1 1 1 102 MET H    . 102 MET  H    1 1 
       1687 1 2 1 1 102 MET QG   . 102 MET  QG   1 1 
       1688 1 1 1 1 102 MET H    . 102 MET  H    1 1 
       1688 1 2 1 1 108 VAL HA   . 108 VAL  HA   1 1 
       1689 1 1 1 1 102 MET H    . 102 MET  H    1 1 
       1689 1 2 1 1 108 VAL QG   . 108 VAL  QQG  1 1 
       1690 1 1 1 1 102 MET HA   . 102 MET  HA   1 1 
       1690 1 2 1 1 102 MET ME   . 102 MET  QE   1 1 
       1691 1 1 1 1 102 MET HA   . 102 MET  HA   1 1 
       1691 1 2 1 1 106 GLY H    . 106 GLY  H    1 1 
       1692 1 1 1 1 102 MET HA   . 102 MET  HA   1 1 
       1692 1 2 1 1 107 SER H    . 107 SER  H    1 1 
       1693 1 1 1 1 102 MET HA   . 102 MET  HA   1 1 
       1693 1 2 1 1 107 SER HA   . 107 SER  HA   1 1 
       1694 1 1 1 1 102 MET HA   . 102 MET  HA   1 1 
       1694 1 2 1 1 108 VAL QG   . 108 VAL  QQG  1 1 
       1695 1 1 1 1 102 MET HB2  . 102 MET  HB2  1 1 
       1695 1 2 1 1 102 MET ME   . 102 MET  QE   1 1 
       1696 1 1 1 1 102 MET HB3  . 102 MET  HB3  1 1 
       1696 1 2 1 1 103 GLN H    . 103 GLN  H    1 1 
       1697 1 1 1 1 102 MET HB3  . 102 MET  HB3  1 1 
       1697 1 2 1 1 103 GLN QG   . 103 GLN  QG   1 1 
       1698 1 1 1 1 102 MET ME   . 102 MET  QE   1 1 
       1698 1 2 1 1 102 MET QG   . 102 MET  QG   1 1 
       1699 1 1 1 1 102 MET ME   . 102 MET  QE   1 1 
       1699 1 2 1 1 106 GLY QA   . 106 GLY  QA   1 1 
       1700 1 1 1 1 102 MET ME   . 102 MET  QE   1 1 
       1700 1 2 1 1 107 SER H    . 107 SER  H    1 1 
       1701 1 1 1 1 102 MET ME   . 102 MET  QE   1 1 
       1701 1 2 1 1 107 SER HA   . 107 SER  HA   1 1 
       1702 1 1 1 1 102 MET ME   . 102 MET  QE   1 1 
       1702 1 2 1 1 108 VAL H    . 108 VAL  H    1 1 
       1703 1 1 1 1 102 MET ME   . 102 MET  QE   1 1 
       1703 1 2 1 1 108 VAL QG   . 108 VAL  QQG  1 1 
       1704 1 1 1 1 102 MET QG   . 102 MET  QG   1 1 
       1704 1 2 1 1 103 GLN H    . 103 GLN  H    1 1 
       1705 1 1 1 1 102 MET QG   . 102 MET  QG   1 1 
       1705 1 2 1 1 103 GLN HA   . 103 GLN  HA   1 1 
       1706 1 1 1 1 103 GLN H    . 103 GLN  H    1 1 
       1706 1 2 1 1 103 GLN HB2  . 103 GLN  HB2  1 1 
       1707 1 1 1 1 103 GLN H    . 103 GLN  H    1 1 
       1707 1 2 1 1 103 GLN HB3  . 103 GLN  HB3  1 1 
       1708 1 1 1 1 103 GLN H    . 103 GLN  H    1 1 
       1708 1 2 1 1 103 GLN QE   . 103 GLN  QE2  1 1 
       1709 1 1 1 1 103 GLN H    . 103 GLN  H    1 1 
       1709 1 2 1 1 103 GLN QG   . 103 GLN  QG   1 1 
       1710 1 1 1 1 103 GLN H    . 103 GLN  H    1 1 
       1710 1 2 1 1 104 ALA H    . 104 ALA  H    1 1 
       1711 1 1 1 1 103 GLN H    . 103 GLN  H    1 1 
       1711 1 2 1 1 104 ALA HA   . 104 ALA  HA   1 1 
       1712 1 1 1 1 103 GLN H    . 103 GLN  H    1 1 
       1712 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
       1713 1 1 1 1 103 GLN HA   . 103 GLN  HA   1 1 
       1713 1 2 1 1 103 GLN HG2  . 103 GLN  HG2  1 1 
       1714 1 1 1 1 103 GLN HA   . 103 GLN  HA   1 1 
       1714 1 2 1 1 103 GLN QG   . 103 GLN  QG   1 1 
       1715 1 1 1 1 103 GLN HA   . 103 GLN  HA   1 1 
       1715 1 2 1 1 103 GLN HG3  . 103 GLN  HG3  1 1 
       1716 1 1 1 1 103 GLN HB2  . 103 GLN  HB2  1 1 
       1716 1 2 1 1 104 ALA H    . 104 ALA  H    1 1 
       1717 1 1 1 1 103 GLN HB2  . 103 GLN  HB2  1 1 
       1717 1 2 1 1 104 ALA HA   . 104 ALA  HA   1 1 
       1718 1 1 1 1 103 GLN HB2  . 103 GLN  HB2  1 1 
       1718 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
       1719 1 1 1 1 103 GLN HB3  . 103 GLN  HB3  1 1 
       1719 1 2 1 1 104 ALA H    . 104 ALA  H    1 1 
       1720 1 1 1 1 103 GLN HB3  . 103 GLN  HB3  1 1 
       1720 1 2 1 1 104 ALA HA   . 104 ALA  HA   1 1 
       1721 1 1 1 1 103 GLN QE   . 103 GLN  QE2  1 1 
       1721 1 2 1 1 103 GLN QG   . 103 GLN  QG   1 1 
       1722 1 1 1 1 104 ALA H    . 104 ALA  H    1 1 
       1722 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
       1723 1 1 1 1 104 ALA H    . 104 ALA  H    1 1 
       1723 1 2 1 1 105 THR H    . 105 THR  H    1 1 
       1724 1 1 1 1 104 ALA H    . 104 ALA  H    1 1 
       1724 1 2 1 1 105 THR MG   . 105 THR  QG2  1 1 
       1725 1 1 1 1 104 ALA MB   . 104 ALA  QB   1 1 
       1725 1 2 1 1 105 THR H    . 105 THR  H    1 1 
       1726 1 1 1 1 105 THR H    . 105 THR  H    1 1 
       1726 1 2 1 1 105 THR MG   . 105 THR  QG2  1 1 
       1727 1 1 1 1 105 THR H    . 105 THR  H    1 1 
       1727 1 2 1 1 106 GLY QA   . 106 GLY  QA   1 1 
       1728 1 1 1 1 105 THR HA   . 105 THR  HA   1 1 
       1728 1 2 1 1 105 THR HB   . 105 THR  HB   1 1 
       1729 1 1 1 1 105 THR HA   . 105 THR  HA   1 1 
       1729 1 2 1 1 105 THR MG   . 105 THR  QG2  1 1 
       1730 1 1 1 1 105 THR MG   . 105 THR  QG2  1 1 
       1730 1 2 1 1 107 SER H    . 107 SER  H    1 1 
       1731 1 1 1 1 106 GLY H    . 106 GLY  H    1 1 
       1731 1 2 1 1 107 SER H    . 107 SER  H    1 1 
       1732 1 1 1 1 107 SER H    . 107 SER  H    1 1 
       1732 1 2 1 1 107 SER HB2  . 107 SER  HB2  1 1 
       1733 1 1 1 1 107 SER H    . 107 SER  H    1 1 
       1733 1 2 1 1 107 SER QB   . 107 SER  QB   1 1 
       1734 1 1 1 1 107 SER H    . 107 SER  H    1 1 
       1734 1 2 1 1 107 SER HB3  . 107 SER  HB3  1 1 
       1735 1 1 1 1 107 SER HA   . 107 SER  HA   1 1 
       1735 1 2 1 1 108 VAL H    . 108 VAL  H    1 1 
       1736 1 1 1 1 107 SER HA   . 107 SER  HA   1 1 
       1736 1 2 1 1 108 VAL HB   . 108 VAL  HB   1 1 
       1737 1 1 1 1 107 SER HA   . 107 SER  HA   1 1 
       1737 1 2 1 1 108 VAL QG   . 108 VAL  QQG  1 1 
       1738 1 1 1 1 107 SER QB   . 107 SER  QB   1 1 
       1738 1 2 1 1 108 VAL H    . 108 VAL  H    1 1 
       1739 1 1 1 1 107 SER QB   . 107 SER  QB   1 1 
       1739 1 2 1 1 108 VAL HA   . 108 VAL  HA   1 1 
       1740 1 1 1 1 107 SER QB   . 107 SER  QB   1 1 
       1740 1 2 1 1 108 VAL QG   . 108 VAL  QQG  1 1 
       1741 1 1 1 1 108 VAL H    . 108 VAL  H    1 1 
       1741 1 2 1 1 108 VAL HB   . 108 VAL  HB   1 1 
       1742 1 1 1 1 108 VAL H    . 108 VAL  H    1 1 
       1742 1 2 1 1 108 VAL MG1  . 108 VAL  QG1  1 1 
       1743 1 1 1 1 108 VAL H    . 108 VAL  H    1 1 
       1743 1 2 1 1 108 VAL QG   . 108 VAL  QQG  1 1 
       1744 1 1 1 1 108 VAL H    . 108 VAL  H    1 1 
       1744 1 2 1 1 108 VAL MG2  . 108 VAL  QG2  1 1 
       1745 1 1 1 1 108 VAL HA   . 108 VAL  HA   1 1 
       1745 1 2 1 1 108 VAL MG1  . 108 VAL  QG1  1 1 
       1746 1 1 1 1 108 VAL HA   . 108 VAL  HA   1 1 
       1746 1 2 1 1 108 VAL MG2  . 108 VAL  QG2  1 1 
       1747 1 1 1 1 108 VAL HA   . 108 VAL  HA   1 1 
       1747 1 2 1 1 109 ASP H    . 109 ASP  H    1 1 
       1748 1 1 1 1 108 VAL HA   . 108 VAL  HA   1 1 
       1748 1 2 1 1 109 ASP QB   . 109 ASP  QB   1 1 
       1749 1 1 1 1 108 VAL HB   . 108 VAL  HB   1 1 
       1749 1 2 1 1 109 ASP H    . 109 ASP  H    1 1 
       1750 1 1 1 1 108 VAL QG   . 108 VAL  QQG  1 1 
       1750 1 2 1 1 109 ASP H    . 109 ASP  H    1 1 
       1751 1 1 1 1 108 VAL QG   . 108 VAL  QQG  1 1 
       1751 1 2 1 1 109 ASP HA   . 109 ASP  HA   1 1 
       1752 1 1 1 1 108 VAL QG   . 108 VAL  QQG  1 1 
       1752 1 2 1 1 110 ASN H    . 110 ASN  H    1 1 
       1753 1 1 1 1 108 VAL QG   . 108 VAL  QQG  1 1 
       1753 1 2 1 1 110 ASN HA   . 110 ASN  HA   1 1 
       1754 1 1 1 1 108 VAL QG   . 108 VAL  QQG  1 1 
       1754 1 2 1 1 110 ASN QB   . 110 ASN  QB   1 1 
       1755 1 1 1 1 108 VAL MG1  . 108 VAL  QG1  1 1 
       1755 1 2 1 1 109 ASP H    . 109 ASP  H    1 1 
       1756 1 1 1 1 108 VAL MG2  . 108 VAL  QG2  1 1 
       1756 1 2 1 1 109 ASP H    . 109 ASP  H    1 1 
       1757 1 1 1 1 109 ASP H    . 109 ASP  H    1 1 
       1757 1 2 1 1 109 ASP HB2  . 109 ASP  HB2  1 1 
       1758 1 1 1 1 109 ASP H    . 109 ASP  H    1 1 
       1758 1 2 1 1 109 ASP HB3  . 109 ASP  HB3  1 1 
       1759 1 1 1 1 109 ASP HA   . 109 ASP  HA   1 1 
       1759 1 2 1 1 110 ASN HA   . 110 ASN  HA   1 1 
       1760 1 1 1 1 109 ASP HA   . 109 ASP  HA   1 1 
       1760 1 2 1 1 110 ASN QB   . 110 ASN  QB   1 1 
       1761 1 1 1 1 110 ASN H    . 110 ASN  H    1 1 
       1761 1 2 1 1 110 ASN QB   . 110 ASN  QB   1 1 
       1762 1 1 1 1 110 ASN H    . 110 ASN  H    1 1 
       1762 1 2 1 1 111 ALA H    . 111 ALA  H    1 1 
       1763 1 1 1 1 110 ASN H    . 110 ASN  H    1 1 
       1763 1 2 1 1 111 ALA MB   . 111 ALA  QB   1 1 
       1764 1 1 1 1 110 ASN HA   . 110 ASN  HA   1 1 
       1764 1 2 1 1 113 THR H    . 113 THR  H    1 1 
       1765 1 1 1 1 110 ASN HA   . 110 ASN  HA   1 1 
       1765 1 2 1 1 113 THR HB   . 113 THR  HB   1 1 
       1766 1 1 1 1 110 ASN HA   . 110 ASN  HA   1 1 
       1766 1 2 1 1 114 ASN H    . 114 ASN  H    1 1 
       1767 1 1 1 1 110 ASN QB   . 110 ASN  QB   1 1 
       1767 1 2 1 1 110 ASN HD22 . 110 ASN  HD22 1 1 
       1768 1 1 1 1 110 ASN QB   . 110 ASN  QB   1 1 
       1768 1 2 1 1 111 ALA H    . 111 ALA  H    1 1 
       1769 1 1 1 1 110 ASN QB   . 110 ASN  QB   1 1 
       1769 1 2 1 1 111 ALA HA   . 111 ALA  HA   1 1 
       1770 1 1 1 1 110 ASN QB   . 110 ASN  QB   1 1 
       1770 1 2 1 1 111 ALA MB   . 111 ALA  QB   1 1 
       1771 1 1 1 1 110 ASN QD   . 110 ASN  QD2  1 1 
       1771 1 2 1 1 111 ALA HA   . 111 ALA  HA   1 1 
       1772 1 1 1 1 110 ASN QD   . 110 ASN  QD2  1 1 
       1772 1 2 1 1 114 ASN HB2  . 114 ASN  HB2  1 1 
       1773 1 1 1 1 110 ASN QD   . 110 ASN  QD2  1 1 
       1773 1 2 1 1 114 ASN HB3  . 114 ASN  HB3  1 1 
       1774 1 1 1 1 110 ASN HD21 . 110 ASN  HD21 1 1 
       1774 1 2 1 1 114 ASN HB2  . 114 ASN  HB2  1 1 
       1775 1 1 1 1 110 ASN HD22 . 110 ASN  HD22 1 1 
       1775 1 2 1 1 114 ASN HB2  . 114 ASN  HB2  1 1 
       1776 1 1 1 1 111 ALA H    . 111 ALA  H    1 1 
       1776 1 2 1 1 111 ALA MB   . 111 ALA  QB   1 1 
       1777 1 1 1 1 111 ALA HA   . 111 ALA  HA   1 1 
       1777 1 2 1 1 114 ASN H    . 114 ASN  H    1 1 
       1778 1 1 1 1 111 ALA HA   . 111 ALA  HA   1 1 
       1778 1 2 1 1 114 ASN HB2  . 114 ASN  HB2  1 1 
       1779 1 1 1 1 111 ALA HA   . 111 ALA  HA   1 1 
       1779 1 2 1 1 114 ASN HB3  . 114 ASN  HB3  1 1 
       1780 1 1 1 1 111 ALA HA   . 111 ALA  HA   1 1 
       1780 1 2 1 1 114 ASN HD21 . 114 ASN  HD21 1 1 
       1781 1 1 1 1 111 ALA MB   . 111 ALA  QB   1 1 
       1781 1 2 1 1 112 PHE H    . 112 PHE  H    1 1 
       1782 1 1 1 1 111 ALA MB   . 111 ALA  QB   1 1 
       1782 1 2 1 1 113 THR H    . 113 THR  H    1 1 
       1783 1 1 1 1 111 ALA MB   . 111 ALA  QB   1 1 
       1783 1 2 1 1 114 ASN HB2  . 114 ASN  HB2  1 1 
       1784 1 1 1 1 111 ALA MB   . 111 ALA  QB   1 1 
       1784 1 2 1 1 114 ASN HB3  . 114 ASN  HB3  1 1 
       1785 1 1 1 1 112 PHE H    . 112 PHE  H    1 1 
       1785 1 2 1 1 113 THR H    . 113 THR  H    1 1 
       1786 1 1 1 1 112 PHE H    . 112 PHE  H    1 1 
       1786 1 2 1 1 113 THR HB   . 113 THR  HB   1 1 
       1787 1 1 1 1 112 PHE HA   . 112 PHE  HA   1 1 
       1787 1 2 1 1 112 PHE QD   . 112 PHE  QD   1 1 
       1788 1 1 1 1 112 PHE HA   . 112 PHE  HA   1 1 
       1788 1 2 1 1 115 GLU H    . 115 GLH  H    1 1 
       1789 1 1 1 1 112 PHE HA   . 112 PHE  HA   1 1 
       1789 1 2 1 1 115 GLU HB2  . 115 GLH  HB2  1 1 
       1790 1 1 1 1 112 PHE HA   . 112 PHE  HA   1 1 
       1790 1 2 1 1 116 VAL H    . 116 VAL  H    1 1 
       1791 1 1 1 1 112 PHE HB2  . 112 PHE  HB2  1 1 
       1791 1 2 1 1 113 THR H    . 113 THR  H    1 1 
       1792 1 1 1 1 112 PHE HB3  . 112 PHE  HB3  1 1 
       1792 1 2 1 1 113 THR H    . 113 THR  H    1 1 
       1793 1 1 1 1 112 PHE HB3  . 112 PHE  HB3  1 1 
       1793 1 2 1 1 113 THR HA   . 113 THR  HA   1 1 
       1794 1 1 1 1 112 PHE QD   . 112 PHE  QD   1 1 
       1794 1 2 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
       1795 1 1 1 1 112 PHE QE   . 112 PHE  QE   1 1 
       1795 1 2 1 1 115 GLU HB3  . 115 GLH  HB3  1 1 
       1796 1 1 1 1 112 PHE QE   . 112 PHE  QE   1 1 
       1796 1 2 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
       1797 1 1 1 1 112 PHE HZ   . 112 PHE  HZ   1 1 
       1797 1 2 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
       1798 1 1 1 1 113 THR H    . 113 THR  H    1 1 
       1798 1 2 1 1 113 THR HB   . 113 THR  HB   1 1 
       1799 1 1 1 1 113 THR H    . 113 THR  H    1 1 
       1799 1 2 1 1 113 THR MG   . 113 THR  QG2  1 1 
       1800 1 1 1 1 113 THR H    . 113 THR  H    1 1 
       1800 1 2 1 1 114 ASN H    . 114 ASN  H    1 1 
       1801 1 1 1 1 113 THR HA   . 113 THR  HA   1 1 
       1801 1 2 1 1 113 THR MG   . 113 THR  QG2  1 1 
       1802 1 1 1 1 113 THR HA   . 113 THR  HA   1 1 
       1802 1 2 1 1 116 VAL H    . 116 VAL  H    1 1 
       1803 1 1 1 1 113 THR HA   . 113 THR  HA   1 1 
       1803 1 2 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
       1804 1 1 1 1 113 THR HA   . 113 THR  HA   1 1 
       1804 1 2 1 1 117 MET H    . 117 MET  H    1 1 
       1805 1 1 1 1 113 THR HB   . 113 THR  HB   1 1 
       1805 1 2 1 1 114 ASN H    . 114 ASN  H    1 1 
       1806 1 1 1 1 113 THR HB   . 113 THR  HB   1 1 
       1806 1 2 1 1 114 ASN HA   . 114 ASN  HA   1 1 
       1807 1 1 1 1 113 THR MG   . 113 THR  QG2  1 1 
       1807 1 2 1 1 114 ASN H    . 114 ASN  H    1 1 
       1808 1 1 1 1 113 THR MG   . 113 THR  QG2  1 1 
       1808 1 2 1 1 114 ASN HA   . 114 ASN  HA   1 1 
       1809 1 1 1 1 113 THR MG   . 113 THR  QG2  1 1 
       1809 1 2 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
       1810 1 1 1 1 113 THR MG   . 113 THR  QG2  1 1 
       1810 1 2 1 1 117 MET HG2  . 117 MET  HG2  1 1 
       1811 1 1 1 1 113 THR MG   . 113 THR  QG2  1 1 
       1811 1 2 1 1 117 MET HG3  . 117 MET  HG3  1 1 
       1812 1 1 1 1 114 ASN H    . 114 ASN  H    1 1 
       1812 1 2 1 1 114 ASN HB2  . 114 ASN  HB2  1 1 
       1813 1 1 1 1 114 ASN H    . 114 ASN  H    1 1 
       1813 1 2 1 1 114 ASN HB3  . 114 ASN  HB3  1 1 
       1814 1 1 1 1 114 ASN H    . 114 ASN  H    1 1 
       1814 1 2 1 1 115 GLU H    . 115 GLH  H    1 1 
       1815 1 1 1 1 114 ASN HA   . 114 ASN  HA   1 1 
       1815 1 2 1 1 115 GLU HA   . 115 GLH  HA   1 1 
       1816 1 1 1 1 114 ASN HA   . 114 ASN  HA   1 1 
       1816 1 2 1 1 117 MET HG2  . 117 MET  HG2  1 1 
       1817 1 1 1 1 114 ASN HA   . 114 ASN  HA   1 1 
       1817 1 2 1 1 117 MET HG3  . 117 MET  HG3  1 1 
       1818 1 1 1 1 114 ASN HA   . 114 ASN  HA   1 1 
       1818 1 2 1 1 118 GLN QG   . 118 GLN  QG   1 1 
       1819 1 1 1 1 114 ASN HB2  . 114 ASN  HB2  1 1 
       1819 1 2 1 1 115 GLU H    . 115 GLH  H    1 1 
       1820 1 1 1 1 114 ASN HB3  . 114 ASN  HB3  1 1 
       1820 1 2 1 1 114 ASN HD22 . 114 ASN  HD22 1 1 
       1821 1 1 1 1 114 ASN HB3  . 114 ASN  HB3  1 1 
       1821 1 2 1 1 115 GLU H    . 115 GLH  H    1 1 
       1822 1 1 1 1 114 ASN HB3  . 114 ASN  HB3  1 1 
       1822 1 2 1 1 115 GLU HA   . 115 GLH  HA   1 1 
       1823 1 1 1 1 114 ASN HB3  . 114 ASN  HB3  1 1 
       1823 1 2 1 1 115 GLU HB2  . 115 GLH  HB2  1 1 
       1824 1 1 1 1 114 ASN HD22 . 114 ASN  HD22 1 1 
       1824 1 2 1 1 118 GLN QG   . 118 GLN  QG   1 1 
       1825 1 1 1 1 115 GLU H    . 115 GLH  H    1 1 
       1825 1 2 1 1 115 GLU HB2  . 115 GLH  HB2  1 1 
       1826 1 1 1 1 115 GLU HA   . 115 GLH  HA   1 1 
       1826 1 2 1 1 118 GLN H    . 118 GLN  H    1 1 
       1827 1 1 1 1 115 GLU HA   . 115 GLH  HA   1 1 
       1827 1 2 1 1 118 GLN QG   . 118 GLN  QG   1 1 
       1828 1 1 1 1 115 GLU HA   . 115 GLH  HA   1 1 
       1828 1 2 1 1 119 LEU QD   . 119 LEU  QQD  1 1 
       1829 1 1 1 1 115 GLU HA   . 115 GLH  HA   1 1 
       1829 1 2 1 1 119 LEU HG   . 119 LEU  HG   1 1 
       1830 1 1 1 1 115 GLU HA   . 115 GLH  HA   1 1 
       1830 1 2 2 1 122 MET ME   . 322 MET  QE   1 1 
       1831 1 1 1 1 115 GLU HB3  . 115 GLH  HB3  1 1 
       1831 1 2 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
       1832 1 1 1 1 115 GLU HG2  . 115 GLH  HG2  1 1 
       1832 1 2 2 1 123 LEU MD1  . 323 LEU  QD1  1 1 
       1833 1 1 1 1 116 VAL H    . 116 VAL  H    1 1 
       1833 1 2 1 1 116 VAL HB   . 116 VAL  HB   1 1 
       1834 1 1 1 1 116 VAL H    . 116 VAL  H    1 1 
       1834 1 2 1 1 116 VAL MG1  . 116 VAL  QG1  1 1 
       1835 1 1 1 1 116 VAL H    . 116 VAL  H    1 1 
       1835 1 2 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
       1836 1 1 1 1 116 VAL H    . 116 VAL  H    1 1 
       1836 1 2 1 1 116 VAL MG2  . 116 VAL  QG2  1 1 
       1837 1 1 1 1 116 VAL H    . 116 VAL  H    1 1 
       1837 1 2 1 1 117 MET H    . 117 MET  H    1 1 
       1838 1 1 1 1 116 VAL H    . 116 VAL  H    1 1 
       1838 1 2 1 1 119 LEU QD   . 119 LEU  QQD  1 1 
       1839 1 1 1 1 116 VAL H    . 116 VAL  H    1 1 
       1839 1 2 1 1 119 LEU HG   . 119 LEU  HG   1 1 
       1840 1 1 1 1 116 VAL HA   . 116 VAL  HA   1 1 
       1840 1 2 1 1 116 VAL MG1  . 116 VAL  QG1  1 1 
       1841 1 1 1 1 116 VAL HA   . 116 VAL  HA   1 1 
       1841 1 2 1 1 116 VAL MG2  . 116 VAL  QG2  1 1 
       1842 1 1 1 1 116 VAL HA   . 116 VAL  HA   1 1 
       1842 1 2 1 1 117 MET ME   . 117 MET  QE   1 1 
       1843 1 1 1 1 116 VAL HA   . 116 VAL  HA   1 1 
       1843 1 2 1 1 119 LEU QB   . 119 LEU  QB   1 1 
       1844 1 1 1 1 116 VAL HA   . 116 VAL  HA   1 1 
       1844 1 2 1 1 119 LEU MD1  . 119 LEU  QD1  1 1 
       1845 1 1 1 1 116 VAL HA   . 116 VAL  HA   1 1 
       1845 1 2 1 1 119 LEU QD   . 119 LEU  QQD  1 1 
       1846 1 1 1 1 116 VAL HA   . 116 VAL  HA   1 1 
       1846 1 2 1 1 119 LEU MD2  . 119 LEU  QD2  1 1 
       1847 1 1 1 1 116 VAL HB   . 116 VAL  HB   1 1 
       1847 1 2 1 1 117 MET H    . 117 MET  H    1 1 
       1848 1 1 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
       1848 1 2 1 1 117 MET H    . 117 MET  H    1 1 
       1849 1 1 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
       1849 1 2 1 1 117 MET HA   . 117 MET  HA   1 1 
       1850 1 1 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
       1850 1 2 1 1 117 MET ME   . 117 MET  QE   1 1 
       1851 1 1 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
       1851 1 2 1 1 119 LEU H    . 119 LEU  H    1 1 
       1852 1 1 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
       1852 1 2 1 1 119 LEU QD   . 119 LEU  QQD  1 1 
       1853 1 1 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
       1853 1 2 1 1 120 VAL H    . 120 VAL  H    1 1 
       1854 1 1 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
       1854 1 2 1 1 120 VAL HB   . 120 VAL  HB   1 1 
       1855 1 1 1 1 116 VAL QG   . 116 VAL  QQG  1 1 
       1855 1 2 1 1 120 VAL QG   . 120 VAL  QQG  1 1 
       1856 1 1 1 1 116 VAL MG1  . 116 VAL  QG1  1 1 
       1856 1 2 1 1 117 MET H    . 117 MET  H    1 1 
       1857 1 1 1 1 116 VAL MG2  . 116 VAL  QG2  1 1 
       1857 1 2 1 1 117 MET H    . 117 MET  H    1 1 
       1858 1 1 1 1 117 MET H    . 117 MET  H    1 1 
       1858 1 2 1 1 117 MET QB   . 117 MET  QB   1 1 
       1859 1 1 1 1 117 MET H    . 117 MET  H    1 1 
       1859 1 2 1 1 117 MET ME   . 117 MET  QE   1 1 
       1860 1 1 1 1 117 MET H    . 117 MET  H    1 1 
       1860 1 2 1 1 117 MET HG2  . 117 MET  HG2  1 1 
       1861 1 1 1 1 117 MET H    . 117 MET  H    1 1 
       1861 1 2 1 1 117 MET HG3  . 117 MET  HG3  1 1 
       1862 1 1 1 1 117 MET H    . 117 MET  H    1 1 
       1862 1 2 1 1 118 GLN H    . 118 GLN  H    1 1 
       1863 1 1 1 1 117 MET H    . 117 MET  H    1 1 
       1863 1 2 1 1 118 GLN HG2  . 118 GLN  HG2  1 1 
       1864 1 1 1 1 117 MET H    . 117 MET  H    1 1 
       1864 1 2 1 1 118 GLN QG   . 118 GLN  QG   1 1 
       1865 1 1 1 1 117 MET H    . 117 MET  H    1 1 
       1865 1 2 1 1 118 GLN HG3  . 118 GLN  HG3  1 1 
       1866 1 1 1 1 117 MET H    . 117 MET  H    1 1 
       1866 1 2 1 1 120 VAL QG   . 120 VAL  QQG  1 1 
       1867 1 1 1 1 117 MET HA   . 117 MET  HA   1 1 
       1867 1 2 1 1 117 MET ME   . 117 MET  QE   1 1 
       1868 1 1 1 1 117 MET HA   . 117 MET  HA   1 1 
       1868 1 2 1 1 120 VAL H    . 120 VAL  H    1 1 
       1869 1 1 1 1 117 MET HA   . 117 MET  HA   1 1 
       1869 1 2 1 1 120 VAL HB   . 120 VAL  HB   1 1 
       1870 1 1 1 1 117 MET HA   . 117 MET  HA   1 1 
       1870 1 2 1 1 120 VAL MG1  . 120 VAL  QG1  1 1 
       1871 1 1 1 1 117 MET HA   . 117 MET  HA   1 1 
       1871 1 2 1 1 120 VAL QG   . 120 VAL  QQG  1 1 
       1872 1 1 1 1 117 MET HA   . 117 MET  HA   1 1 
       1872 1 2 1 1 120 VAL MG2  . 120 VAL  QG2  1 1 
       1873 1 1 1 1 117 MET HA   . 117 MET  HA   1 1 
       1873 1 2 1 1 121 LYS H    . 121 LYS  H    1 1 
       1874 1 1 1 1 117 MET HA   . 117 MET  HA   1 1 
       1874 1 2 1 1 121 LYS QG   . 121 LYS  QG   1 1 
       1875 1 1 1 1 117 MET QB   . 117 MET  QB   1 1 
       1875 1 2 1 1 117 MET ME   . 117 MET  QE   1 1 
       1876 1 1 1 1 117 MET ME   . 117 MET  QE   1 1 
       1876 1 2 1 1 117 MET HG2  . 117 MET  HG2  1 1 
       1877 1 1 1 1 117 MET ME   . 117 MET  QE   1 1 
       1877 1 2 1 1 117 MET QG   . 117 MET  QG   1 1 
       1878 1 1 1 1 117 MET ME   . 117 MET  QE   1 1 
       1878 1 2 1 1 117 MET HG3  . 117 MET  HG3  1 1 
       1879 1 1 1 1 117 MET ME   . 117 MET  QE   1 1 
       1879 1 2 1 1 120 VAL HB   . 120 VAL  HB   1 1 
       1880 1 1 1 1 117 MET ME   . 117 MET  QE   1 1 
       1880 1 2 1 1 120 VAL QG   . 120 VAL  QQG  1 1 
       1881 1 1 1 1 118 GLN H    . 118 GLN  H    1 1 
       1881 1 2 1 1 118 GLN HB2  . 118 GLN  HB2  1 1 
       1882 1 1 1 1 118 GLN H    . 118 GLN  H    1 1 
       1882 1 2 1 1 118 GLN QB   . 118 GLN  QB   1 1 
       1883 1 1 1 1 118 GLN H    . 118 GLN  H    1 1 
       1883 1 2 1 1 118 GLN HB3  . 118 GLN  HB3  1 1 
       1884 1 1 1 1 118 GLN H    . 118 GLN  H    1 1 
       1884 1 2 1 1 118 GLN QG   . 118 GLN  QG   1 1 
       1885 1 1 1 1 118 GLN H    . 118 GLN  H    1 1 
       1885 1 2 1 1 119 LEU H    . 119 LEU  H    1 1 
       1886 1 1 1 1 118 GLN H    . 118 GLN  H    1 1 
       1886 1 2 1 1 119 LEU HA   . 119 LEU  HA   1 1 
       1887 1 1 1 1 118 GLN H    . 118 GLN  H    1 1 
       1887 1 2 1 1 119 LEU HG   . 119 LEU  HG   1 1 
       1888 1 1 1 1 118 GLN HA   . 118 GLN  HA   1 1 
       1888 1 2 1 1 118 GLN QG   . 118 GLN  QG   1 1 
       1889 1 1 1 1 118 GLN HA   . 118 GLN  HA   1 1 
       1889 1 2 1 1 120 VAL QG   . 120 VAL  QQG  1 1 
       1890 1 1 1 1 118 GLN HA   . 118 GLN  HA   1 1 
       1890 1 2 1 1 121 LYS H    . 121 LYS  H    1 1 
       1891 1 1 1 1 118 GLN HA   . 118 GLN  HA   1 1 
       1891 1 2 1 1 121 LYS QB   . 121 LYS  QB   1 1 
       1892 1 1 1 1 118 GLN HA   . 118 GLN  HA   1 1 
       1892 1 2 1 1 121 LYS QD   . 121 LYS  QD   1 1 
       1893 1 1 1 1 118 GLN HA   . 118 GLN  HA   1 1 
       1893 1 2 1 1 121 LYS QE   . 121 LYS  QE   1 1 
       1894 1 1 1 1 118 GLN HA   . 118 GLN  HA   1 1 
       1894 1 2 1 1 121 LYS QG   . 121 LYS  QG   1 1 
       1895 1 1 1 1 118 GLN QB   . 118 GLN  QB   1 1 
       1895 1 2 1 1 121 LYS QD   . 121 LYS  QD   1 1 
       1896 1 1 1 1 118 GLN HB2  . 118 GLN  HB2  1 1 
       1896 1 2 1 1 119 LEU H    . 119 LEU  H    1 1 
       1897 1 1 1 1 118 GLN HB3  . 118 GLN  HB3  1 1 
       1897 1 2 1 1 119 LEU H    . 119 LEU  H    1 1 
       1898 1 1 1 1 118 GLN HB3  . 118 GLN  HB3  1 1 
       1898 1 2 2 1 122 MET ME   . 322 MET  QE   1 1 
       1899 1 1 1 1 118 GLN QG   . 118 GLN  QG   1 1 
       1899 1 2 1 1 119 LEU H    . 119 LEU  H    1 1 
       1900 1 1 1 1 118 GLN QG   . 118 GLN  QG   1 1 
       1900 1 2 1 1 121 LYS QD   . 121 LYS  QD   1 1 
       1901 1 1 1 1 118 GLN HG2  . 118 GLN  HG2  1 1 
       1901 1 2 1 1 119 LEU H    . 119 LEU  H    1 1 
       1902 1 1 1 1 118 GLN HG3  . 118 GLN  HG3  1 1 
       1902 1 2 1 1 119 LEU H    . 119 LEU  H    1 1 
       1903 1 1 1 1 119 LEU H    . 119 LEU  H    1 1 
       1903 1 2 1 1 119 LEU MD1  . 119 LEU  QD1  1 1 
       1904 1 1 1 1 119 LEU H    . 119 LEU  H    1 1 
       1904 1 2 1 1 119 LEU MD2  . 119 LEU  QD2  1 1 
       1905 1 1 1 1 119 LEU H    . 119 LEU  H    1 1 
       1905 1 2 1 1 119 LEU HG   . 119 LEU  HG   1 1 
       1906 1 1 1 1 119 LEU H    . 119 LEU  H    1 1 
       1906 1 2 1 1 120 VAL H    . 120 VAL  H    1 1 
       1907 1 1 1 1 119 LEU H    . 119 LEU  H    1 1 
       1907 1 2 1 1 120 VAL HA   . 120 VAL  HA   1 1 
       1908 1 1 1 1 119 LEU H    . 119 LEU  H    1 1 
       1908 1 2 1 1 120 VAL QG   . 120 VAL  QQG  1 1 
       1909 1 1 1 1 119 LEU H    . 119 LEU  H    1 1 
       1909 1 2 2 1 122 MET QG   . 322 MET  QG   1 1 
       1910 1 1 1 1 119 LEU HA   . 119 LEU  HA   1 1 
       1910 1 2 1 1 119 LEU MD1  . 119 LEU  QD1  1 1 
       1911 1 1 1 1 119 LEU HA   . 119 LEU  HA   1 1 
       1911 1 2 1 1 119 LEU QD   . 119 LEU  QQD  1 1 
       1912 1 1 1 1 119 LEU HA   . 119 LEU  HA   1 1 
       1912 1 2 1 1 119 LEU MD2  . 119 LEU  QD2  1 1 
       1913 1 1 1 1 119 LEU HA   . 119 LEU  HA   1 1 
       1913 1 2 1 1 119 LEU HG   . 119 LEU  HG   1 1 
       1914 1 1 1 1 119 LEU HA   . 119 LEU  HA   1 1 
       1914 1 2 1 1 122 MET H    . 122 MET  H    1 1 
       1915 1 1 1 1 119 LEU HA   . 119 LEU  HA   1 1 
       1915 1 2 1 1 122 MET QB   . 122 MET  QB   1 1 
       1916 1 1 1 1 119 LEU HA   . 119 LEU  HA   1 1 
       1916 1 2 1 1 122 MET ME   . 122 MET  QE   1 1 
       1917 1 1 1 1 119 LEU HA   . 119 LEU  HA   1 1 
       1917 1 2 2 1 122 MET ME   . 322 MET  QE   1 1 
       1918 1 1 1 1 119 LEU HA   . 119 LEU  HA   1 1 
       1918 1 2 2 1 122 MET QG   . 322 MET  QG   1 1 
       1919 1 1 1 1 119 LEU QB   . 119 LEU  QB   1 1 
       1919 1 2 1 1 120 VAL QG   . 120 VAL  QQG  1 1 
       1920 1 1 1 1 119 LEU QD   . 119 LEU  QQD  1 1 
       1920 1 2 1 1 120 VAL H    . 120 VAL  H    1 1 
       1921 1 1 1 1 119 LEU QD   . 119 LEU  QQD  1 1 
       1921 1 2 1 1 122 MET H    . 122 MET  H    1 1 
       1922 1 1 1 1 119 LEU QD   . 119 LEU  QQD  1 1 
       1922 1 2 1 1 122 MET QB   . 122 MET  QB   1 1 
       1923 1 1 1 1 119 LEU QD   . 119 LEU  QQD  1 1 
       1923 1 2 1 1 123 LEU H    . 123 LEU  H    1 1 
       1924 1 1 1 1 119 LEU QD   . 119 LEU  QQD  1 1 
       1924 1 2 2 1 122 MET QB   . 322 MET  QB   1 1 
       1925 1 1 1 1 119 LEU QD   . 119 LEU  QQD  1 1 
       1925 1 2 2 1 122 MET ME   . 322 MET  QE   1 1 
       1926 1 1 1 1 119 LEU QD   . 119 LEU  QQD  1 1 
       1926 1 2 2 1 122 MET QG   . 322 MET  QG   1 1 
       1927 1 1 1 1 119 LEU MD1  . 119 LEU  QD1  1 1 
       1927 1 2 2 1  72 ALA MB   . 272 ALA  QB   1 1 
       1928 1 1 1 1 119 LEU HG   . 119 LEU  HG   1 1 
       1928 1 2 2 1 122 MET ME   . 322 MET  QE   1 1 
       1929 1 1 1 1 120 VAL H    . 120 VAL  H    1 1 
       1929 1 2 1 1 120 VAL HB   . 120 VAL  HB   1 1 
       1930 1 1 1 1 120 VAL H    . 120 VAL  H    1 1 
       1930 1 2 1 1 120 VAL MG1  . 120 VAL  QG1  1 1 
       1931 1 1 1 1 120 VAL H    . 120 VAL  H    1 1 
       1931 1 2 1 1 120 VAL QG   . 120 VAL  QQG  1 1 
       1932 1 1 1 1 120 VAL H    . 120 VAL  H    1 1 
       1932 1 2 1 1 120 VAL MG2  . 120 VAL  QG2  1 1 
       1933 1 1 1 1 120 VAL H    . 120 VAL  H    1 1 
       1933 1 2 1 1 121 LYS H    . 121 LYS  H    1 1 
       1934 1 1 1 1 120 VAL H    . 120 VAL  H    1 1 
       1934 1 2 1 1 122 MET ME   . 122 MET  QE   1 1 
       1935 1 1 1 1 120 VAL HA   . 120 VAL  HA   1 1 
       1935 1 2 1 1 121 LYS HA   . 121 LYS  HA   1 1 
       1936 1 1 1 1 120 VAL HB   . 120 VAL  HB   1 1 
       1936 1 2 1 1 121 LYS H    . 121 LYS  H    1 1 
       1937 1 1 1 1 120 VAL QG   . 120 VAL  QQG  1 1 
       1937 1 2 1 1 121 LYS H    . 121 LYS  H    1 1 
       1938 1 1 1 1 120 VAL QG   . 120 VAL  QQG  1 1 
       1938 1 2 1 1 121 LYS QG   . 121 LYS  QG   1 1 
       1939 1 1 1 1 120 VAL QG   . 120 VAL  QQG  1 1 
       1939 1 2 1 1 124 SER QB   . 124 SER  QB   1 1 
       1940 1 1 1 1 120 VAL MG1  . 120 VAL  QG1  1 1 
       1940 1 2 1 1 121 LYS H    . 121 LYS  H    1 1 
       1941 1 1 1 1 120 VAL MG1  . 120 VAL  QG1  1 1 
       1941 1 2 1 1 121 LYS HA   . 121 LYS  HA   1 1 
       1942 1 1 1 1 120 VAL MG1  . 120 VAL  QG1  1 1 
       1942 1 2 1 1 121 LYS HG2  . 121 LYS  HG2  1 1 
       1943 1 1 1 1 120 VAL MG1  . 120 VAL  QG1  1 1 
       1943 1 2 1 1 121 LYS HG3  . 121 LYS  HG3  1 1 
       1944 1 1 1 1 120 VAL MG2  . 120 VAL  QG2  1 1 
       1944 1 2 1 1 121 LYS H    . 121 LYS  H    1 1 
       1945 1 1 1 1 120 VAL MG2  . 120 VAL  QG2  1 1 
       1945 1 2 1 1 121 LYS HA   . 121 LYS  HA   1 1 
       1946 1 1 1 1 120 VAL MG2  . 120 VAL  QG2  1 1 
       1946 1 2 1 1 121 LYS HG2  . 121 LYS  HG2  1 1 
       1947 1 1 1 1 120 VAL MG2  . 120 VAL  QG2  1 1 
       1947 1 2 1 1 121 LYS HG3  . 121 LYS  HG3  1 1 
       1948 1 1 1 1 121 LYS H    . 121 LYS  H    1 1 
       1948 1 2 1 1 121 LYS QB   . 121 LYS  QB   1 1 
       1949 1 1 1 1 121 LYS H    . 121 LYS  H    1 1 
       1949 1 2 1 1 121 LYS QD   . 121 LYS  QD   1 1 
       1950 1 1 1 1 121 LYS H    . 121 LYS  H    1 1 
       1950 1 2 1 1 121 LYS QE   . 121 LYS  QE   1 1 
       1951 1 1 1 1 121 LYS H    . 121 LYS  H    1 1 
       1951 1 2 1 1 121 LYS HG2  . 121 LYS  HG2  1 1 
       1952 1 1 1 1 121 LYS H    . 121 LYS  H    1 1 
       1952 1 2 1 1 121 LYS QG   . 121 LYS  QG   1 1 
       1953 1 1 1 1 121 LYS H    . 121 LYS  H    1 1 
       1953 1 2 1 1 121 LYS HG3  . 121 LYS  HG3  1 1 
       1954 1 1 1 1 121 LYS H    . 121 LYS  H    1 1 
       1954 1 2 1 1 122 MET H    . 122 MET  H    1 1 
       1955 1 1 1 1 121 LYS HA   . 121 LYS  HA   1 1 
       1955 1 2 1 1 121 LYS QD   . 121 LYS  QD   1 1 
       1956 1 1 1 1 121 LYS HA   . 121 LYS  HA   1 1 
       1956 1 2 1 1 121 LYS HG2  . 121 LYS  HG2  1 1 
       1957 1 1 1 1 121 LYS HA   . 121 LYS  HA   1 1 
       1957 1 2 1 1 121 LYS HG3  . 121 LYS  HG3  1 1 
       1958 1 1 1 1 121 LYS QB   . 121 LYS  QB   1 1 
       1958 1 2 1 1 121 LYS QD   . 121 LYS  QD   1 1 
       1959 1 1 1 1 121 LYS QB   . 121 LYS  QB   1 1 
       1959 1 2 1 1 121 LYS QE   . 121 LYS  QE   1 1 
       1960 1 1 1 1 121 LYS QB   . 121 LYS  QB   1 1 
       1960 1 2 1 1 122 MET H    . 122 MET  H    1 1 
       1961 1 1 1 1 121 LYS QD   . 121 LYS  QD   1 1 
       1961 1 2 1 1 121 LYS QG   . 121 LYS  QG   1 1 
       1962 1 1 1 1 121 LYS QE   . 121 LYS  QE   1 1 
       1962 1 2 1 1 121 LYS HG2  . 121 LYS  HG2  1 1 
       1963 1 1 1 1 121 LYS QE   . 121 LYS  QE   1 1 
       1963 1 2 1 1 121 LYS QG   . 121 LYS  QG   1 1 
       1964 1 1 1 1 121 LYS QE   . 121 LYS  QE   1 1 
       1964 1 2 1 1 121 LYS HG3  . 121 LYS  HG3  1 1 
       1965 1 1 1 1 121 LYS QG   . 121 LYS  QG   1 1 
       1965 1 2 1 1 122 MET H    . 122 MET  H    1 1 
       1966 1 1 1 1 122 MET H    . 122 MET  H    1 1 
       1966 1 2 1 1 122 MET HB2  . 122 MET  HB2  1 1 
       1967 1 1 1 1 122 MET H    . 122 MET  H    1 1 
       1967 1 2 1 1 122 MET QB   . 122 MET  QB   1 1 
       1968 1 1 1 1 122 MET H    . 122 MET  H    1 1 
       1968 1 2 1 1 122 MET HB3  . 122 MET  HB3  1 1 
       1969 1 1 1 1 122 MET H    . 122 MET  H    1 1 
       1969 1 2 1 1 122 MET ME   . 122 MET  QE   1 1 
       1970 1 1 1 1 122 MET H    . 122 MET  H    1 1 
       1970 1 2 1 1 122 MET HG2  . 122 MET  HG2  1 1 
       1971 1 1 1 1 122 MET H    . 122 MET  H    1 1 
       1971 1 2 1 1 122 MET QG   . 122 MET  QG   1 1 
       1972 1 1 1 1 122 MET H    . 122 MET  H    1 1 
       1972 1 2 1 1 122 MET HG3  . 122 MET  HG3  1 1 
       1973 1 1 1 1 122 MET H    . 122 MET  H    1 1 
       1973 1 2 1 1 123 LEU H    . 123 LEU  H    1 1 
       1974 1 1 1 1 122 MET HA   . 122 MET  HA   1 1 
       1974 1 2 1 1 122 MET HG2  . 122 MET  HG2  1 1 
       1975 1 1 1 1 122 MET HA   . 122 MET  HA   1 1 
       1975 1 2 1 1 122 MET QG   . 122 MET  QG   1 1 
       1976 1 1 1 1 122 MET HA   . 122 MET  HA   1 1 
       1976 1 2 1 1 122 MET HG3  . 122 MET  HG3  1 1 
       1977 1 1 1 1 122 MET HA   . 122 MET  HA   1 1 
       1977 1 2 1 1 125 ALA H    . 125 ALA  H    1 1 
       1978 1 1 1 1 122 MET HA   . 122 MET  HA   1 1 
       1978 1 2 1 1 125 ALA MB   . 125 ALA  QB   1 1 
       1979 1 1 1 1 122 MET QB   . 122 MET  QB   1 1 
       1979 1 2 1 1 122 MET ME   . 122 MET  QE   1 1 
       1980 1 1 1 1 122 MET QB   . 122 MET  QB   1 1 
       1980 1 2 1 1 123 LEU HA   . 123 LEU  HA   1 1 
       1981 1 1 1 1 122 MET QB   . 122 MET  QB   1 1 
       1981 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1982 1 1 1 1 122 MET QB   . 122 MET  QB   1 1 
       1982 1 2 1 1 125 ALA MB   . 125 ALA  QB   1 1 
       1983 1 1 1 1 122 MET QB   . 122 MET  QB   1 1 
       1983 1 2 2 1 119 LEU QD   . 319 LEU  QQD  1 1 
       1984 1 1 1 1 122 MET HB2  . 122 MET  HB2  1 1 
       1984 1 2 1 1 123 LEU H    . 123 LEU  H    1 1 
       1985 1 1 1 1 122 MET HB3  . 122 MET  HB3  1 1 
       1985 1 2 1 1 123 LEU H    . 123 LEU  H    1 1 
       1986 1 1 1 1 122 MET ME   . 122 MET  QE   1 1 
       1986 1 2 1 1 123 LEU H    . 123 LEU  H    1 1 
       1987 1 1 1 1 122 MET ME   . 122 MET  QE   1 1 
       1987 1 2 1 1 123 LEU HA   . 123 LEU  HA   1 1 
       1988 1 1 1 1 122 MET ME   . 122 MET  QE   1 1 
       1988 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1989 1 1 1 1 122 MET ME   . 122 MET  QE   1 1 
       1989 1 2 2 1 115 GLU HA   . 315 GLH  HA   1 1 
       1990 1 1 1 1 122 MET ME   . 122 MET  QE   1 1 
       1990 1 2 2 1 118 GLN HB3  . 318 GLN  HB3  1 1 
       1991 1 1 1 1 122 MET ME   . 122 MET  QE   1 1 
       1991 1 2 2 1 119 LEU HA   . 319 LEU  HA   1 1 
       1992 1 1 1 1 122 MET ME   . 122 MET  QE   1 1 
       1992 1 2 2 1 119 LEU QD   . 319 LEU  QQD  1 1 
       1993 1 1 1 1 122 MET ME   . 122 MET  QE   1 1 
       1993 1 2 2 1 119 LEU HG   . 319 LEU  HG   1 1 
       1994 1 1 1 1 122 MET ME   . 122 MET  QE   1 1 
       1994 1 2 2 1 122 MET HG2  . 322 MET  HG2  1 1 
       1995 1 1 1 1 122 MET ME   . 122 MET  QE   1 1 
       1995 1 2 2 1 122 MET HG3  . 322 MET  HG3  1 1 
       1996 1 1 1 1 122 MET QG   . 122 MET  QG   1 1 
       1996 1 2 1 1 123 LEU H    . 123 LEU  H    1 1 
       1997 1 1 1 1 122 MET QG   . 122 MET  QG   1 1 
       1997 1 2 1 1 123 LEU QB   . 123 LEU  QB   1 1 
       1998 1 1 1 1 122 MET QG   . 122 MET  QG   1 1 
       1998 1 2 1 1 125 ALA MB   . 125 ALA  QB   1 1 
       1999 1 1 1 1 122 MET QG   . 122 MET  QG   1 1 
       1999 1 2 2 1 119 LEU H    . 319 LEU  H    1 1 
       2000 1 1 1 1 122 MET QG   . 122 MET  QG   1 1 
       2000 1 2 2 1 119 LEU HA   . 319 LEU  HA   1 1 
       2001 1 1 1 1 122 MET QG   . 122 MET  QG   1 1 
       2001 1 2 2 1 119 LEU QD   . 319 LEU  QQD  1 1 
       2002 1 1 1 1 122 MET HG2  . 122 MET  HG2  1 1 
       2002 1 2 1 1 125 ALA MB   . 125 ALA  QB   1 1 
       2003 1 1 1 1 122 MET HG2  . 122 MET  HG2  1 1 
       2003 1 2 2 1 122 MET ME   . 322 MET  QE   1 1 
       2004 1 1 1 1 122 MET HG3  . 122 MET  HG3  1 1 
       2004 1 2 1 1 125 ALA MB   . 125 ALA  QB   1 1 
       2005 1 1 1 1 122 MET HG3  . 122 MET  HG3  1 1 
       2005 1 2 2 1 122 MET ME   . 322 MET  QE   1 1 
       2006 1 1 1 1 123 LEU H    . 123 LEU  H    1 1 
       2006 1 2 1 1 123 LEU MD1  . 123 LEU  QD1  1 1 
       2007 1 1 1 1 123 LEU H    . 123 LEU  H    1 1 
       2007 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       2008 1 1 1 1 123 LEU H    . 123 LEU  H    1 1 
       2008 1 2 1 1 123 LEU MD2  . 123 LEU  QD2  1 1 
       2009 1 1 1 1 123 LEU H    . 123 LEU  H    1 1 
       2009 1 2 1 1 123 LEU HG   . 123 LEU  HG   1 1 
       2010 1 1 1 1 123 LEU H    . 123 LEU  H    1 1 
       2010 1 2 1 1 124 SER H    . 124 SER  H    1 1 
       2011 1 1 1 1 123 LEU HA   . 123 LEU  HA   1 1 
       2011 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       2012 1 1 1 1 123 LEU HA   . 123 LEU  HA   1 1 
       2012 1 2 1 1 124 SER QB   . 124 SER  QB   1 1 
       2013 1 1 1 1 123 LEU QB   . 123 LEU  QB   1 1 
       2013 1 2 1 1 125 ALA H    . 125 ALA  H    1 1 
       2014 1 1 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       2014 1 2 2 1  68 THR MG   . 268 THR  QG2  1 1 
       2015 1 1 1 1 123 LEU MD1  . 123 LEU  QD1  1 1 
       2015 1 2 2 1 115 GLU HG2  . 315 GLH  HG2  1 1 
       2016 1 1 1 1 123 LEU HG   . 123 LEU  HG   1 1 
       2016 1 2 1 1 124 SER H    . 124 SER  H    1 1 
       2017 1 1 1 1 124 SER H    . 124 SER  H    1 1 
       2017 1 2 1 1 124 SER QB   . 124 SER  QB   1 1 
       2018 1 1 1 1 124 SER H    . 124 SER  H    1 1 
       2018 1 2 1 1 125 ALA H    . 125 ALA  H    1 1 
       2019 1 1 1 1 124 SER H    . 124 SER  H    1 1 
       2019 1 2 1 1 125 ALA MB   . 125 ALA  QB   1 1 
       2020 1 1 1 1 124 SER HA   . 124 SER  HA   1 1 
       2020 1 2 1 1 125 ALA H    . 125 ALA  H    1 1 
       2021 1 1 1 1 124 SER HA   . 124 SER  HA   1 1 
       2021 1 2 1 1 125 ALA HA   . 125 ALA  HA   1 1 
       2022 1 1 1 1 124 SER QB   . 124 SER  QB   1 1 
       2022 1 2 1 1 125 ALA H    . 125 ALA  H    1 1 
       2023 1 1 1 1 124 SER QB   . 124 SER  QB   1 1 
       2023 1 2 1 1 125 ALA MB   . 125 ALA  QB   1 1 
       2024 1 1 1 1 125 ALA H    . 125 ALA  H    1 1 
       2024 1 2 1 1 125 ALA MB   . 125 ALA  QB   1 1 
       2025 1 1 1 1 125 ALA H    . 125 ALA  H    1 1 
       2025 1 2 1 1 126 ASP H    . 126 ASP  H    1 1 
       2026 1 1 1 1 125 ALA HA   . 125 ALA  HA   1 1 
       2026 1 2 1 1 126 ASP H    . 126 ASP  H    1 1 
       2027 1 1 1 1 125 ALA HA   . 125 ALA  HA   1 1 
       2027 1 2 1 1 126 ASP HA   . 126 ASP  HA   1 1 
       2028 1 1 1 1 125 ALA MB   . 125 ALA  QB   1 1 
       2028 1 2 1 1 126 ASP H    . 126 ASP  H    1 1 
       2029 1 1 1 1 125 ALA MB   . 125 ALA  QB   1 1 
       2029 1 2 1 1 126 ASP HA   . 126 ASP  HA   1 1 
       2030 1 1 1 1 125 ALA MB   . 125 ALA  QB   1 1 
       2030 1 2 1 1 126 ASP QB   . 126 ASP  QB   1 1 
       2031 1 1 1 1 125 ALA MB   . 125 ALA  QB   1 1 
       2031 1 2 1 1 127 SER H    . 127 SER  H    1 1 
       2032 1 1 1 1 126 ASP H    . 126 ASP  H    1 1 
       2032 1 2 1 1 126 ASP HB2  . 126 ASP  HB2  1 1 
       2033 1 1 1 1 126 ASP H    . 126 ASP  H    1 1 
       2033 1 2 1 1 126 ASP QB   . 126 ASP  QB   1 1 
       2034 1 1 1 1 126 ASP H    . 126 ASP  H    1 1 
       2034 1 2 1 1 126 ASP HB3  . 126 ASP  HB3  1 1 
       2035 1 1 1 1 126 ASP HA   . 126 ASP  HA   1 1 
       2035 1 2 1 1 127 SER H    . 127 SER  H    1 1 
       2036 1 1 1 1 126 ASP HA   . 126 ASP  HA   1 1 
       2036 1 2 1 1 127 SER HA   . 127 SER  HA   1 1 
       2037 1 1 1 1 127 SER H    . 127 SER  H    1 1 
       2037 1 2 1 1 127 SER HA   . 127 SER  HA   1 1 
       2038 1 1 1 1 127 SER H    . 127 SER  H    1 1 
       2038 1 2 1 1 127 SER QB   . 127 SER  QB   1 1 
       2039 1 1 1 1 127 SER HA   . 127 SER  HA   1 1 
       2039 1 2 1 1 128 ALA H    . 128 ALA  H    1 1 
       2040 1 1 1 1 127 SER HA   . 127 SER  HA   1 1 
       2040 1 2 1 1 128 ALA MB   . 128 ALA  QB   1 1 
       2041 1 1 1 1 127 SER QB   . 127 SER  QB   1 1 
       2041 1 2 1 1 128 ALA H    . 128 ALA  H    1 1 
       2042 1 1 1 1 128 ALA H    . 128 ALA  H    1 1 
       2042 1 2 1 1 128 ALA MB   . 128 ALA  QB   1 1 
       2043 1 1 1 1 128 ALA H    . 128 ALA  H    1 1 
       2043 1 2 1 1 129 ASN H    . 129 ASN  H    1 1 
       2044 1 1 1 1 128 ALA HA   . 128 ALA  HA   1 1 
       2044 1 2 1 1 129 ASN H    . 129 ASN  H    1 1 
       2045 1 1 1 1 128 ALA MB   . 128 ALA  QB   1 1 
       2045 1 2 1 1 129 ASN H    . 129 ASN  H    1 1 
       2046 1 1 1 1 129 ASN H    . 129 ASN  H    1 1 
       2046 1 2 1 1 129 ASN HB2  . 129 ASN  HB2  1 1 
       2047 1 1 1 1 129 ASN H    . 129 ASN  H    1 1 
       2047 1 2 1 1 129 ASN QB   . 129 ASN  QB   1 1 
       2048 1 1 1 1 129 ASN H    . 129 ASN  H    1 1 
       2048 1 2 1 1 129 ASN HB3  . 129 ASN  HB3  1 1 
       2049 1 1 1 1 129 ASN HA   . 129 ASN  HA   1 1 
       2049 1 2 1 1 129 ASN QB   . 129 ASN  QB   1 1 
       2050 1 1 1 1 129 ASN HA   . 129 ASN  HA   1 1 
       2050 1 2 1 1 130 GLU H    . 130 GLU  H    1 1 
       2051 1 1 1 1 129 ASN QB   . 129 ASN  QB   1 1 
       2051 1 2 1 1 129 ASN QD   . 129 ASN  QD2  1 1 
       2052 1 1 1 1 129 ASN QB   . 129 ASN  QB   1 1 
       2052 1 2 1 1 130 GLU H    . 130 GLU  H    1 1 
       2053 1 1 1 1 129 ASN QB   . 129 ASN  QB   1 1 
       2053 1 2 1 1 131 VAL QG   . 131 VAL  QQG  1 1 
       2054 1 1 1 1 129 ASN HB2  . 129 ASN  HB2  1 1 
       2054 1 2 1 1 130 GLU H    . 130 GLU  H    1 1 
       2055 1 1 1 1 129 ASN HB3  . 129 ASN  HB3  1 1 
       2055 1 2 1 1 130 GLU H    . 130 GLU  H    1 1 
       2056 1 1 1 1 130 GLU H    . 130 GLU  H    1 1 
       2056 1 2 1 1 130 GLU HB2  . 130 GLU  HB2  1 1 
       2057 1 1 1 1 130 GLU H    . 130 GLU  H    1 1 
       2057 1 2 1 1 130 GLU HB3  . 130 GLU  HB3  1 1 
       2058 1 1 1 1 130 GLU H    . 130 GLU  H    1 1 
       2058 1 2 1 1 130 GLU HG2  . 130 GLU  HG2  1 1 
       2059 1 1 1 1 130 GLU H    . 130 GLU  H    1 1 
       2059 1 2 1 1 130 GLU HG3  . 130 GLU  HG3  1 1 
       2060 1 1 1 1 130 GLU H    . 130 GLU  H    1 1 
       2060 1 2 1 1 131 VAL QG   . 131 VAL  QQG  1 1 
       2061 1 1 1 1 130 GLU HA   . 130 GLU  HA   1 1 
       2061 1 2 1 1 130 GLU QG   . 130 GLU  QG   1 1 
       2062 1 1 1 1 130 GLU HA   . 130 GLU  HA   1 1 
       2062 1 2 1 1 131 VAL H    . 131 VAL  H    1 1 
       2063 1 1 1 1 130 GLU HA   . 130 GLU  HA   1 1 
       2063 1 2 1 1 131 VAL MG1  . 131 VAL  QG1  1 1 
       2064 1 1 1 1 130 GLU HA   . 130 GLU  HA   1 1 
       2064 1 2 1 1 131 VAL QG   . 131 VAL  QQG  1 1 
       2065 1 1 1 1 130 GLU HA   . 130 GLU  HA   1 1 
       2065 1 2 1 1 131 VAL MG2  . 131 VAL  QG2  1 1 
       2066 1 1 1 1 130 GLU HA   . 130 GLU  HA   1 1 
       2066 1 2 1 1 132 SER H    . 132 SER  H    1 1 
       2067 1 1 1 1 130 GLU QB   . 130 GLU  QB   1 1 
       2067 1 2 1 1 130 GLU QG   . 130 GLU  QG   1 1 
       2068 1 1 1 1 130 GLU HB2  . 130 GLU  HB2  1 1 
       2068 1 2 1 1 130 GLU HG2  . 130 GLU  HG2  1 1 
       2069 1 1 1 1 130 GLU HB2  . 130 GLU  HB2  1 1 
       2069 1 2 1 1 130 GLU HG3  . 130 GLU  HG3  1 1 
       2070 1 1 1 1 130 GLU HB3  . 130 GLU  HB3  1 1 
       2070 1 2 1 1 130 GLU HG2  . 130 GLU  HG2  1 1 
       2071 1 1 1 1 130 GLU HB3  . 130 GLU  HB3  1 1 
       2071 1 2 1 1 130 GLU HG3  . 130 GLU  HG3  1 1 
       2072 1 1 1 1 131 VAL H    . 131 VAL  H    1 1 
       2072 1 2 1 1 131 VAL HB   . 131 VAL  HB   1 1 
       2073 1 1 1 1 131 VAL H    . 131 VAL  H    1 1 
       2073 1 2 1 1 131 VAL MG1  . 131 VAL  QG1  1 1 
       2074 1 1 1 1 131 VAL H    . 131 VAL  H    1 1 
       2074 1 2 1 1 131 VAL QG   . 131 VAL  QQG  1 1 
       2075 1 1 1 1 131 VAL H    . 131 VAL  H    1 1 
       2075 1 2 1 1 131 VAL MG2  . 131 VAL  QG2  1 1 
       2076 1 1 1 1 131 VAL H    . 131 VAL  H    1 1 
       2076 1 2 1 1 132 SER H    . 132 SER  H    1 1 
       2077 1 1 1 1 131 VAL HB   . 131 VAL  HB   1 1 
       2077 1 2 1 1 132 SER H    . 132 SER  H    1 1 
       2078 1 1 1 1 131 VAL QG   . 131 VAL  QQG  1 1 
       2078 1 2 1 1 132 SER H    . 132 SER  H    1 1 
       2079 1 1 1 1 131 VAL QG   . 131 VAL  QQG  1 1 
       2079 1 2 1 1 132 SER QB   . 132 SER  QB   1 1 
       2080 1 1 1 1 131 VAL MG1  . 131 VAL  QG1  1 1 
       2080 1 2 1 1 132 SER H    . 132 SER  H    1 1 
       2081 1 1 1 1 131 VAL MG2  . 131 VAL  QG2  1 1 
       2081 1 2 1 1 132 SER H    . 132 SER  H    1 1 
       2082 1 1 1 1 132 SER H    . 132 SER  H    1 1 
       2082 1 2 1 1 132 SER QB   . 132 SER  QB   1 1 
       2083 1 1 1 1 132 SER H    . 132 SER  H    1 1 
       2083 1 2 1 1 133 THR H    . 133 THR  H    1 1 
       2084 1 1 1 1 132 SER HA   . 132 SER  HA   1 1 
       2084 1 2 1 1 133 THR H    . 133 THR  H    1 1 
       2085 1 1 1 1 132 SER QB   . 132 SER  QB   1 1 
       2085 1 2 1 1 133 THR H    . 133 THR  H    1 1 
       2086 1 1 2 1   3 GLY QA   . 203 GLY  QA   1 1 
       2086 1 2 2 1   4 ASN H    . 204 ASN  H    1 1 
       2087 1 1 2 1   4 ASN H    . 204 ASN  H    1 1 
       2087 1 2 2 1   4 ASN HB2  . 204 ASN  HB2  1 1 
       2088 1 1 2 1   4 ASN H    . 204 ASN  H    1 1 
       2088 1 2 2 1   4 ASN HB3  . 204 ASN  HB3  1 1 
       2089 1 1 2 1   4 ASN HA   . 204 ASN  HA   1 1 
       2089 1 2 2 1   5 SER HA   . 205 SER  HA   1 1 
       2090 1 1 2 1   4 ASN QB   . 204 ASN  QB   1 1 
       2090 1 2 2 1   5 SER H    . 205 SER  H    1 1 
       2091 1 1 2 1   5 SER H    . 205 SER  H    1 1 
       2091 1 2 2 1   5 SER QB   . 205 SER  QB   1 1 
       2092 1 1 2 1   5 SER HA   . 205 SER  HA   1 1 
       2092 1 2 2 1   5 SER QB   . 205 SER  QB   1 1 
       2093 1 1 2 1   5 SER HA   . 205 SER  HA   1 1 
       2093 1 2 2 1   6 GLN H    . 206 GLN  H    1 1 
       2094 1 1 2 1   5 SER HA   . 205 SER  HA   1 1 
       2094 1 2 2 1   6 GLN HA   . 206 GLN  HA   1 1 
       2095 1 1 2 1   5 SER HA   . 205 SER  HA   1 1 
       2095 1 2 2 1   6 GLN QB   . 206 GLN  QB   1 1 
       2096 1 1 2 1   5 SER QB   . 205 SER  QB   1 1 
       2096 1 2 2 1   6 GLN H    . 206 GLN  H    1 1 
       2097 1 1 2 1   5 SER QB   . 205 SER  QB   1 1 
       2097 1 2 2 1   6 GLN QB   . 206 GLN  QB   1 1 
       2098 1 1 2 1   6 GLN H    . 206 GLN  H    1 1 
       2098 1 2 2 1   6 GLN HB2  . 206 GLN  HB2  1 1 
       2099 1 1 2 1   6 GLN H    . 206 GLN  H    1 1 
       2099 1 2 2 1   6 GLN QB   . 206 GLN  QB   1 1 
       2100 1 1 2 1   6 GLN H    . 206 GLN  H    1 1 
       2100 1 2 2 1   6 GLN HB3  . 206 GLN  HB3  1 1 
       2101 1 1 2 1   6 GLN H    . 206 GLN  H    1 1 
       2101 1 2 2 1   6 GLN QG   . 206 GLN  QG   1 1 
       2102 1 1 2 1   6 GLN H    . 206 GLN  H    1 1 
       2102 1 2 2 1   7 PRO QD   . 207 PRO  QD   1 1 
       2103 1 1 2 1   6 GLN HA   . 206 GLN  HA   1 1 
       2103 1 2 2 1   6 GLN QG   . 206 GLN  QG   1 1 
       2104 1 1 2 1   6 GLN HA   . 206 GLN  HA   1 1 
       2104 1 2 2 1   7 PRO HD2  . 207 PRO  HD2  1 1 
       2105 1 1 2 1   6 GLN HA   . 206 GLN  HA   1 1 
       2105 1 2 2 1   7 PRO HD3  . 207 PRO  HD3  1 1 
       2106 1 1 2 1   6 GLN QB   . 206 GLN  QB   1 1 
       2106 1 2 2 1   7 PRO QD   . 207 PRO  QD   1 1 
       2107 1 1 2 1   6 GLN QG   . 206 GLN  QG   1 1 
       2107 1 2 2 1   7 PRO QD   . 207 PRO  QD   1 1 
       2108 1 1 2 1   7 PRO HA   . 207 PRO  HA   1 1 
       2108 1 2 2 1   8 ILE QG   . 208 ILE  QG1  1 1 
       2109 1 1 2 1   7 PRO HA   . 207 PRO  HA   1 1 
       2109 1 2 2 1   8 ILE MG   . 208 ILE  QG2  1 1 
       2110 1 1 2 1   7 PRO QB   . 207 PRO  QB   1 1 
       2110 1 2 2 1   8 ILE QG   . 208 ILE  QG1  1 1 
       2111 1 1 2 1   8 ILE HA   . 208 ILE  HA   1 1 
       2111 1 2 2 1   8 ILE MD   . 208 ILE  QD1  1 1 
       2112 1 1 2 1   8 ILE HA   . 208 ILE  HA   1 1 
       2112 1 2 2 1   8 ILE QG   . 208 ILE  QG1  1 1 
       2113 1 1 2 1   8 ILE HA   . 208 ILE  HA   1 1 
       2113 1 2 2 1   8 ILE MG   . 208 ILE  QG2  1 1 
       2114 1 1 2 1   8 ILE HA   . 208 ILE  HA   1 1 
       2114 1 2 2 1 105 THR MG   . 305 THR  QG2  1 1 
       2115 1 1 2 1   8 ILE HB   . 208 ILE  HB   1 1 
       2115 1 2 2 1   8 ILE MD   . 208 ILE  QD1  1 1 
       2116 1 1 2 1   8 ILE HB   . 208 ILE  HB   1 1 
       2116 1 2 2 1 109 ASP QB   . 309 ASP  QB   1 1 
       2117 1 1 2 1   8 ILE MD   . 208 ILE  QD1  1 1 
       2117 1 2 2 1   9 TRP HD1  . 209 TRP  HD1  1 1 
       2118 1 1 2 1   8 ILE MD   . 208 ILE  QD1  1 1 
       2118 1 2 2 1  14 ALA MB   . 214 ALA  QB   1 1 
       2119 1 1 2 1   8 ILE MD   . 208 ILE  QD1  1 1 
       2119 1 2 2 1  15 ALA H    . 215 ALA  H    1 1 
       2120 1 1 2 1   8 ILE MD   . 208 ILE  QD1  1 1 
       2120 1 2 2 1  15 ALA MB   . 215 ALA  QB   1 1 
       2121 1 1 2 1   8 ILE MD   . 208 ILE  QD1  1 1 
       2121 1 2 2 1  18 MET ME   . 218 MET  QE   1 1 
       2122 1 1 2 1   8 ILE MD   . 208 ILE  QD1  1 1 
       2122 1 2 2 1 101 MET HA   . 301 MET  HA   1 1 
       2123 1 1 2 1   8 ILE MD   . 208 ILE  QD1  1 1 
       2123 1 2 2 1 101 MET QB   . 301 MET  QB   1 1 
       2124 1 1 2 1   8 ILE MD   . 208 ILE  QD1  1 1 
       2124 1 2 2 1 101 MET ME   . 301 MET  QE   1 1 
       2125 1 1 2 1   8 ILE MD   . 208 ILE  QD1  1 1 
       2125 1 2 2 1 101 MET HG2  . 301 MET  HG2  1 1 
       2126 1 1 2 1   8 ILE MD   . 208 ILE  QD1  1 1 
       2126 1 2 2 1 101 MET HG3  . 301 MET  HG3  1 1 
       2127 1 1 2 1   8 ILE MD   . 208 ILE  QD1  1 1 
       2127 1 2 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       2128 1 1 2 1   8 ILE MD   . 208 ILE  QD1  1 1 
       2128 1 2 2 1 105 THR HB   . 305 THR  HB   1 1 
       2129 1 1 2 1   8 ILE MD   . 208 ILE  QD1  1 1 
       2129 1 2 2 1 105 THR MG   . 305 THR  QG2  1 1 
       2130 1 1 2 1   8 ILE QG   . 208 ILE  QG1  1 1 
       2130 1 2 2 1   8 ILE MG   . 208 ILE  QG2  1 1 
       2131 1 1 2 1   8 ILE QG   . 208 ILE  QG1  1 1 
       2131 1 2 2 1 101 MET ME   . 301 MET  QE   1 1 
       2132 1 1 2 1   8 ILE QG   . 208 ILE  QG1  1 1 
       2132 1 2 2 1 101 MET QG   . 301 MET  QG   1 1 
       2133 1 1 2 1   8 ILE MG   . 208 ILE  QG2  1 1 
       2133 1 2 2 1  14 ALA MB   . 214 ALA  QB   1 1 
       2134 1 1 2 1   8 ILE MG   . 208 ILE  QG2  1 1 
       2134 1 2 2 1 101 MET QB   . 301 MET  QB   1 1 
       2135 1 1 2 1   8 ILE MG   . 208 ILE  QG2  1 1 
       2135 1 2 2 1 101 MET ME   . 301 MET  QE   1 1 
       2136 1 1 2 1   8 ILE MG   . 208 ILE  QG2  1 1 
       2136 1 2 2 1 101 MET HG2  . 301 MET  HG2  1 1 
       2137 1 1 2 1   8 ILE MG   . 208 ILE  QG2  1 1 
       2137 1 2 2 1 101 MET QG   . 301 MET  QG   1 1 
       2138 1 1 2 1   8 ILE MG   . 208 ILE  QG2  1 1 
       2138 1 2 2 1 101 MET HG3  . 301 MET  HG3  1 1 
       2139 1 1 2 1   8 ILE MG   . 208 ILE  QG2  1 1 
       2139 1 2 2 1 105 THR HB   . 305 THR  HB   1 1 
       2140 1 1 2 1   8 ILE MG   . 208 ILE  QG2  1 1 
       2140 1 2 2 1 105 THR MG   . 305 THR  QG2  1 1 
       2141 1 1 2 1   8 ILE MG   . 208 ILE  QG2  1 1 
       2141 1 2 2 1 109 ASP H    . 309 ASP  H    1 1 
       2142 1 1 2 1   8 ILE MG   . 208 ILE  QG2  1 1 
       2142 1 2 2 1 109 ASP QB   . 309 ASP  QB   1 1 
       2143 1 1 2 1   9 TRP HA   . 209 TRP  HA   1 1 
       2143 1 2 2 1   9 TRP HE3  . 209 TRP  HE3  1 1 
       2144 1 1 2 1   9 TRP HH2  . 209 TRP  HH2  1 1 
       2144 1 2 2 1  47 VAL MG1  . 247 VAL  QG1  1 1 
       2145 1 1 2 1   9 TRP HH2  . 209 TRP  HH2  1 1 
       2145 1 2 2 1  47 VAL QG   . 247 VAL  QQG  1 1 
       2146 1 1 2 1   9 TRP HH2  . 209 TRP  HH2  1 1 
       2146 1 2 2 1  47 VAL MG2  . 247 VAL  QG2  1 1 
       2147 1 1 2 1   9 TRP HH2  . 209 TRP  HH2  1 1 
       2147 1 2 2 1  66 MET ME   . 266 MET  QE   1 1 
       2148 1 1 2 1   9 TRP HZ2  . 209 TRP  HZ2  1 1 
       2148 1 2 2 1  70 MET H    . 270 MET  H    1 1 
       2149 1 1 2 1   9 TRP HZ2  . 209 TRP  HZ2  1 1 
       2149 1 2 2 1  70 MET HB2  . 270 MET  HB2  1 1 
       2150 1 1 2 1   9 TRP HZ2  . 209 TRP  HZ2  1 1 
       2150 1 2 2 1  70 MET QB   . 270 MET  QB   1 1 
       2151 1 1 2 1   9 TRP HZ2  . 209 TRP  HZ2  1 1 
       2151 1 2 2 1  70 MET HB3  . 270 MET  HB3  1 1 
       2152 1 1 2 1   9 TRP HZ2  . 209 TRP  HZ2  1 1 
       2152 1 2 2 1  70 MET ME   . 270 MET  QE   1 1 
       2153 1 1 2 1   9 TRP HZ2  . 209 TRP  HZ2  1 1 
       2153 1 2 2 1  70 MET QG   . 270 MET  QG   1 1 
       2154 1 1 2 1  11 ASN HA   . 211 ASN  HA   1 1 
       2154 1 2 2 1  12 PRO HD2  . 212 PRO  HD2  1 1 
       2155 1 1 2 1  11 ASN HA   . 211 ASN  HA   1 1 
       2155 1 2 2 1  12 PRO HD3  . 212 PRO  HD3  1 1 
       2156 1 1 2 1  11 ASN HA   . 211 ASN  HA   1 1 
       2156 1 2 2 1  14 ALA H    . 214 ALA  H    1 1 
       2157 1 1 2 1  11 ASN QB   . 211 ASN  QB   1 1 
       2157 1 2 2 1  12 PRO HD2  . 212 PRO  HD2  1 1 
       2158 1 1 2 1  11 ASN QB   . 211 ASN  QB   1 1 
       2158 1 2 2 1  12 PRO HD3  . 212 PRO  HD3  1 1 
       2159 1 1 2 1  11 ASN QB   . 211 ASN  QB   1 1 
       2159 1 2 2 1  14 ALA H    . 214 ALA  H    1 1 
       2160 1 1 2 1  11 ASN QB   . 211 ASN  QB   1 1 
       2160 1 2 2 1  14 ALA MB   . 214 ALA  QB   1 1 
       2161 1 1 2 1  11 ASN HB2  . 211 ASN  HB2  1 1 
       2161 1 2 2 1  12 PRO HD3  . 212 PRO  HD3  1 1 
       2162 1 1 2 1  11 ASN HB3  . 211 ASN  HB3  1 1 
       2162 1 2 2 1  12 PRO HD3  . 212 PRO  HD3  1 1 
       2163 1 1 2 1  11 ASN QD   . 211 ASN  QD2  1 1 
       2163 1 2 2 1  14 ALA MB   . 214 ALA  QB   1 1 
       2164 1 1 2 1  12 PRO HA   . 212 PRO  HA   1 1 
       2164 1 2 2 1  63 LEU QD   . 263 LEU  QQD  1 1 
       2165 1 1 2 1  12 PRO QB   . 212 PRO  QB   1 1 
       2165 1 2 2 1  13 ASN H    . 213 ASN  H    1 1 
       2166 1 1 2 1  12 PRO QB   . 212 PRO  QB   1 1 
       2166 1 2 2 1  13 ASN QB   . 213 ASN  QB   1 1 
       2167 1 1 2 1  12 PRO QB   . 212 PRO  QB   1 1 
       2167 1 2 2 1  63 LEU QD   . 263 LEU  QQD  1 1 
       2168 1 1 2 1  12 PRO HD2  . 212 PRO  HD2  1 1 
       2168 1 2 2 1  13 ASN H    . 213 ASN  H    1 1 
       2169 1 1 2 1  12 PRO HD2  . 212 PRO  HD2  1 1 
       2169 1 2 2 1  13 ASN QB   . 213 ASN  QB   1 1 
       2170 1 1 2 1  12 PRO HD2  . 212 PRO  HD2  1 1 
       2170 1 2 2 1  14 ALA H    . 214 ALA  H    1 1 
       2171 1 1 2 1  12 PRO HD2  . 212 PRO  HD2  1 1 
       2171 1 2 2 1  63 LEU MD1  . 263 LEU  QD1  1 1 
       2172 1 1 2 1  12 PRO HD2  . 212 PRO  HD2  1 1 
       2172 1 2 2 1  63 LEU MD2  . 263 LEU  QD2  1 1 
       2173 1 1 2 1  12 PRO HD3  . 212 PRO  HD3  1 1 
       2173 1 2 2 1  13 ASN H    . 213 ASN  H    1 1 
       2174 1 1 2 1  12 PRO HD3  . 212 PRO  HD3  1 1 
       2174 1 2 2 1  63 LEU QD   . 263 LEU  QQD  1 1 
       2175 1 1 2 1  12 PRO HD3  . 212 PRO  HD3  1 1 
       2175 1 2 2 1  63 LEU HG   . 263 LEU  HG   1 1 
       2176 1 1 2 1  12 PRO QG   . 212 PRO  QG   1 1 
       2176 1 2 2 1  13 ASN H    . 213 ASN  H    1 1 
       2177 1 1 2 1  12 PRO QG   . 212 PRO  QG   1 1 
       2177 1 2 2 1  13 ASN QB   . 213 ASN  QB   1 1 
       2178 1 1 2 1  12 PRO QG   . 212 PRO  QG   1 1 
       2178 1 2 2 1  58 PRO QD   . 258 PRO  QD   1 1 
       2179 1 1 2 1  12 PRO HG2  . 212 PRO  HG2  1 1 
       2179 1 2 2 1  13 ASN H    . 213 ASN  H    1 1 
       2180 1 1 2 1  12 PRO HG3  . 212 PRO  HG3  1 1 
       2180 1 2 2 1  13 ASN H    . 213 ASN  H    1 1 
       2181 1 1 2 1  13 ASN H    . 213 ASN  H    1 1 
       2181 1 2 2 1  13 ASN QB   . 213 ASN  QB   1 1 
       2182 1 1 2 1  13 ASN H    . 213 ASN  H    1 1 
       2182 1 2 2 1  14 ALA H    . 214 ALA  H    1 1 
       2183 1 1 2 1  13 ASN H    . 213 ASN  H    1 1 
       2183 1 2 2 1  14 ALA MB   . 214 ALA  QB   1 1 
       2184 1 1 2 1  13 ASN H    . 213 ASN  H    1 1 
       2184 1 2 2 1  16 MET ME   . 216 MET  QE   1 1 
       2185 1 1 2 1  13 ASN HA   . 213 ASN  HA   1 1 
       2185 1 2 2 1  13 ASN QB   . 213 ASN  QB   1 1 
       2186 1 1 2 1  13 ASN HA   . 213 ASN  HA   1 1 
       2186 1 2 2 1  16 MET H    . 216 MET  H    1 1 
       2187 1 1 2 1  13 ASN HA   . 213 ASN  HA   1 1 
       2187 1 2 2 1  16 MET HB2  . 216 MET  HB2  1 1 
       2188 1 1 2 1  13 ASN HA   . 213 ASN  HA   1 1 
       2188 1 2 2 1  16 MET QB   . 216 MET  QB   1 1 
       2189 1 1 2 1  13 ASN HA   . 213 ASN  HA   1 1 
       2189 1 2 2 1  16 MET HB3  . 216 MET  HB3  1 1 
       2190 1 1 2 1  13 ASN HA   . 213 ASN  HA   1 1 
       2190 1 2 2 1  16 MET ME   . 216 MET  QE   1 1 
       2191 1 1 2 1  13 ASN QB   . 213 ASN  QB   1 1 
       2191 1 2 2 1  14 ALA H    . 214 ALA  H    1 1 
       2192 1 1 2 1  13 ASN QB   . 213 ASN  QB   1 1 
       2192 1 2 2 1  14 ALA HA   . 214 ALA  HA   1 1 
       2193 1 1 2 1  13 ASN QB   . 213 ASN  QB   1 1 
       2193 1 2 2 1  14 ALA MB   . 214 ALA  QB   1 1 
       2194 1 1 2 1  13 ASN QB   . 213 ASN  QB   1 1 
       2194 1 2 2 1  16 MET ME   . 216 MET  QE   1 1 
       2195 1 1 2 1  13 ASN QD   . 213 ASN  QD2  1 1 
       2195 1 2 2 1  16 MET ME   . 216 MET  QE   1 1 
       2196 1 1 2 1  14 ALA H    . 214 ALA  H    1 1 
       2196 1 2 2 1  14 ALA MB   . 214 ALA  QB   1 1 
       2197 1 1 2 1  14 ALA H    . 214 ALA  H    1 1 
       2197 1 2 2 1  15 ALA H    . 215 ALA  H    1 1 
       2198 1 1 2 1  14 ALA HA   . 214 ALA  HA   1 1 
       2198 1 2 2 1  17 THR H    . 217 THR  H    1 1 
       2199 1 1 2 1  14 ALA HA   . 214 ALA  HA   1 1 
       2199 1 2 2 1  17 THR HB   . 217 THR  HB   1 1 
       2200 1 1 2 1  14 ALA HA   . 214 ALA  HA   1 1 
       2200 1 2 2 1  17 THR MG   . 217 THR  QG2  1 1 
       2201 1 1 2 1  14 ALA MB   . 214 ALA  QB   1 1 
       2201 1 2 2 1  15 ALA H    . 215 ALA  H    1 1 
       2202 1 1 2 1  14 ALA MB   . 214 ALA  QB   1 1 
       2202 1 2 2 1 105 THR MG   . 305 THR  QG2  1 1 
       2203 1 1 2 1  15 ALA H    . 215 ALA  H    1 1 
       2203 1 2 2 1  16 MET H    . 216 MET  H    1 1 
       2204 1 1 2 1  16 MET H    . 216 MET  H    1 1 
       2204 1 2 2 1  16 MET HB2  . 216 MET  HB2  1 1 
       2205 1 1 2 1  16 MET H    . 216 MET  H    1 1 
       2205 1 2 2 1  16 MET HB3  . 216 MET  HB3  1 1 
       2206 1 1 2 1  16 MET H    . 216 MET  H    1 1 
       2206 1 2 2 1  16 MET ME   . 216 MET  QE   1 1 
       2207 1 1 2 1  16 MET H    . 216 MET  H    1 1 
       2207 1 2 2 1  16 MET QG   . 216 MET  QG   1 1 
       2208 1 1 2 1  16 MET H    . 216 MET  H    1 1 
       2208 1 2 2 1  47 VAL QG   . 247 VAL  QQG  1 1 
       2209 1 1 2 1  16 MET HA   . 216 MET  HA   1 1 
       2209 1 2 2 1  16 MET ME   . 216 MET  QE   1 1 
       2210 1 1 2 1  16 MET HA   . 216 MET  HA   1 1 
       2210 1 2 2 1  16 MET QG   . 216 MET  QG   1 1 
       2211 1 1 2 1  16 MET HA   . 216 MET  HA   1 1 
       2211 1 2 2 1  19 THR HG1  . 219 THR  HG1  1 1 
       2212 1 1 2 1  16 MET HA   . 216 MET  HA   1 1 
       2212 1 2 2 1  19 THR MG   . 219 THR  QG2  1 1 
       2213 1 1 2 1  16 MET HA   . 216 MET  HA   1 1 
       2213 1 2 2 1  44 ALA MB   . 244 ALA  QB   1 1 
       2214 1 1 2 1  16 MET HA   . 216 MET  HA   1 1 
       2214 1 2 2 1  47 VAL MG1  . 247 VAL  QG1  1 1 
       2215 1 1 2 1  16 MET HA   . 216 MET  HA   1 1 
       2215 1 2 2 1  47 VAL MG2  . 247 VAL  QG2  1 1 
       2216 1 1 2 1  16 MET QB   . 216 MET  QB   1 1 
       2216 1 2 2 1  16 MET ME   . 216 MET  QE   1 1 
       2217 1 1 2 1  16 MET QB   . 216 MET  QB   1 1 
       2217 1 2 2 1  17 THR H    . 217 THR  H    1 1 
       2218 1 1 2 1  16 MET ME   . 216 MET  QE   1 1 
       2218 1 2 2 1  16 MET QG   . 216 MET  QG   1 1 
       2219 1 1 2 1  16 MET ME   . 216 MET  QE   1 1 
       2219 1 2 2 1  47 VAL HB   . 247 VAL  HB   1 1 
       2220 1 1 2 1  16 MET ME   . 216 MET  QE   1 1 
       2220 1 2 2 1  47 VAL QG   . 247 VAL  QQG  1 1 
       2221 1 1 2 1  16 MET ME   . 216 MET  QE   1 1 
       2221 1 2 2 1  48 ASN H    . 248 ASN  H    1 1 
       2222 1 1 2 1  16 MET ME   . 216 MET  QE   1 1 
       2222 1 2 2 1  48 ASN HB2  . 248 ASN  HB2  1 1 
       2223 1 1 2 1  16 MET ME   . 216 MET  QE   1 1 
       2223 1 2 2 1  48 ASN HB3  . 248 ASN  HB3  1 1 
       2224 1 1 2 1  16 MET ME   . 216 MET  QE   1 1 
       2224 1 2 2 1  48 ASN QD   . 248 ASN  QD2  1 1 
       2225 1 1 2 1  16 MET ME   . 216 MET  QE   1 1 
       2225 1 2 2 1  51 MET QB   . 251 MET  QB   1 1 
       2226 1 1 2 1  16 MET ME   . 216 MET  QE   1 1 
       2226 1 2 2 1  51 MET QG   . 251 MET  QG   1 1 
       2227 1 1 2 1  16 MET ME   . 216 MET  QE   1 1 
       2227 1 2 2 1  52 GLN H    . 252 GLN  H    1 1 
       2228 1 1 2 1  16 MET QG   . 216 MET  QG   1 1 
       2228 1 2 2 1  17 THR H    . 217 THR  H    1 1 
       2229 1 1 2 1  16 MET QG   . 216 MET  QG   1 1 
       2229 1 2 2 1  19 THR HG1  . 219 THR  HG1  1 1 
       2230 1 1 2 1  16 MET QG   . 216 MET  QG   1 1 
       2230 1 2 2 1  47 VAL HB   . 247 VAL  HB   1 1 
       2231 1 1 2 1  16 MET QG   . 216 MET  QG   1 1 
       2231 1 2 2 1  47 VAL QG   . 247 VAL  QQG  1 1 
       2232 1 1 2 1  16 MET QG   . 216 MET  QG   1 1 
       2232 1 2 2 1  48 ASN HA   . 248 ASN  HA   1 1 
       2233 1 1 2 1  16 MET QG   . 216 MET  QG   1 1 
       2233 1 2 2 1  48 ASN QD   . 248 ASN  QD2  1 1 
       2234 1 1 2 1  17 THR H    . 217 THR  H    1 1 
       2234 1 2 2 1  17 THR HB   . 217 THR  HB   1 1 
       2235 1 1 2 1  17 THR H    . 217 THR  H    1 1 
       2235 1 2 2 1  17 THR MG   . 217 THR  QG2  1 1 
       2236 1 1 2 1  17 THR H    . 217 THR  H    1 1 
       2236 1 2 2 1  18 MET H    . 218 MET  H    1 1 
       2237 1 1 2 1  17 THR HA   . 217 THR  HA   1 1 
       2237 1 2 2 1  17 THR MG   . 217 THR  QG2  1 1 
       2238 1 1 2 1  17 THR HA   . 217 THR  HA   1 1 
       2238 1 2 2 1  18 MET HA   . 218 MET  HA   1 1 
       2239 1 1 2 1  17 THR HB   . 217 THR  HB   1 1 
       2239 1 2 2 1 104 ALA HA   . 304 ALA  HA   1 1 
       2240 1 1 2 1  17 THR MG   . 217 THR  QG2  1 1 
       2240 1 2 2 1  18 MET H    . 218 MET  H    1 1 
       2241 1 1 2 1  17 THR MG   . 217 THR  QG2  1 1 
       2241 1 2 2 1  19 THR H    . 219 THR  H    1 1 
       2242 1 1 2 1  17 THR MG   . 217 THR  QG2  1 1 
       2242 1 2 2 1  21 ASN QB   . 221 ASN  QB   1 1 
       2243 1 1 2 1  17 THR MG   . 217 THR  QG2  1 1 
       2243 1 2 2 1  21 ASN HD21 . 221 ASN  HD21 1 1 
       2244 1 1 2 1  17 THR MG   . 217 THR  QG2  1 1 
       2244 1 2 2 1  21 ASN QD   . 221 ASN  QD2  1 1 
       2245 1 1 2 1  17 THR MG   . 217 THR  QG2  1 1 
       2245 1 2 2 1  21 ASN HD22 . 221 ASN  HD22 1 1 
       2246 1 1 2 1  17 THR MG   . 217 THR  QG2  1 1 
       2246 1 2 2 1 104 ALA H    . 304 ALA  H    1 1 
       2247 1 1 2 1  17 THR MG   . 217 THR  QG2  1 1 
       2247 1 2 2 1 104 ALA HA   . 304 ALA  HA   1 1 
       2248 1 1 2 1  17 THR MG   . 217 THR  QG2  1 1 
       2248 1 2 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       2249 1 1 2 1  18 MET H    . 218 MET  H    1 1 
       2249 1 2 2 1  19 THR H    . 219 THR  H    1 1 
       2250 1 1 2 1  18 MET H    . 218 MET  H    1 1 
       2250 1 2 2 1 101 MET ME   . 301 MET  QE   1 1 
       2251 1 1 2 1  18 MET H    . 218 MET  H    1 1 
       2251 1 2 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       2252 1 1 2 1  18 MET HA   . 218 MET  HA   1 1 
       2252 1 2 2 1  18 MET HG2  . 218 MET  HG2  1 1 
       2253 1 1 2 1  18 MET HA   . 218 MET  HA   1 1 
       2253 1 2 2 1  19 THR HA   . 219 THR  HA   1 1 
       2254 1 1 2 1  18 MET HA   . 218 MET  HA   1 1 
       2254 1 2 2 1  21 ASN H    . 221 ASN  H    1 1 
       2255 1 1 2 1  18 MET HA   . 218 MET  HA   1 1 
       2255 1 2 2 1  21 ASN HB2  . 221 ASN  HB2  1 1 
       2256 1 1 2 1  18 MET HA   . 218 MET  HA   1 1 
       2256 1 2 2 1  21 ASN QB   . 221 ASN  QB   1 1 
       2257 1 1 2 1  18 MET HA   . 218 MET  HA   1 1 
       2257 1 2 2 1  21 ASN HB3  . 221 ASN  HB3  1 1 
       2258 1 1 2 1  18 MET HA   . 218 MET  HA   1 1 
       2258 1 2 2 1 100 SER QB   . 300 SER  QB   1 1 
       2259 1 1 2 1  18 MET HA   . 218 MET  HA   1 1 
       2259 1 2 2 1 100 SER HG   . 300 SER  HG   1 1 
       2260 1 1 2 1  18 MET HA   . 218 MET  HA   1 1 
       2260 1 2 2 1 101 MET ME   . 301 MET  QE   1 1 
       2261 1 1 2 1  18 MET HA   . 218 MET  HA   1 1 
       2261 1 2 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       2262 1 1 2 1  18 MET HB2  . 218 MET  HB2  1 1 
       2262 1 2 2 1  70 MET ME   . 270 MET  QE   1 1 
       2263 1 1 2 1  18 MET HB3  . 218 MET  HB3  1 1 
       2263 1 2 2 1  19 THR MG   . 219 THR  QG2  1 1 
       2264 1 1 2 1  18 MET HB3  . 218 MET  HB3  1 1 
       2264 1 2 2 1  70 MET ME   . 270 MET  QE   1 1 
       2265 1 1 2 1  18 MET ME   . 218 MET  QE   1 1 
       2265 1 2 2 1  18 MET HG3  . 218 MET  HG3  1 1 
       2266 1 1 2 1  18 MET ME   . 218 MET  QE   1 1 
       2266 1 2 2 1  70 MET ME   . 270 MET  QE   1 1 
       2267 1 1 2 1  18 MET ME   . 218 MET  QE   1 1 
       2267 1 2 2 1  97 LEU H    . 297 LEU  H    1 1 
       2268 1 1 2 1  18 MET ME   . 218 MET  QE   1 1 
       2268 1 2 2 1  97 LEU HB2  . 297 LEU  HB2  1 1 
       2269 1 1 2 1  18 MET ME   . 218 MET  QE   1 1 
       2269 1 2 2 1  97 LEU HB3  . 297 LEU  HB3  1 1 
       2270 1 1 2 1  18 MET ME   . 218 MET  QE   1 1 
       2270 1 2 2 1  97 LEU MD1  . 297 LEU  QD1  1 1 
       2271 1 1 2 1  18 MET ME   . 218 MET  QE   1 1 
       2271 1 2 2 1  97 LEU QD   . 297 LEU  QQD  1 1 
       2272 1 1 2 1  18 MET ME   . 218 MET  QE   1 1 
       2272 1 2 2 1  97 LEU MD2  . 297 LEU  QD2  1 1 
       2273 1 1 2 1  18 MET ME   . 218 MET  QE   1 1 
       2273 1 2 2 1 100 SER H    . 300 SER  H    1 1 
       2274 1 1 2 1  18 MET ME   . 218 MET  QE   1 1 
       2274 1 2 2 1 100 SER QB   . 300 SER  QB   1 1 
       2275 1 1 2 1  18 MET ME   . 218 MET  QE   1 1 
       2275 1 2 2 1 101 MET H    . 301 MET  H    1 1 
       2276 1 1 2 1  18 MET ME   . 218 MET  QE   1 1 
       2276 1 2 2 1 101 MET ME   . 301 MET  QE   1 1 
       2277 1 1 2 1  18 MET ME   . 218 MET  QE   1 1 
       2277 1 2 2 1 101 MET HG2  . 301 MET  HG2  1 1 
       2278 1 1 2 1  18 MET ME   . 218 MET  QE   1 1 
       2278 1 2 2 1 101 MET QG   . 301 MET  QG   1 1 
       2279 1 1 2 1  18 MET ME   . 218 MET  QE   1 1 
       2279 1 2 2 1 101 MET HG3  . 301 MET  HG3  1 1 
       2280 1 1 2 1  18 MET ME   . 218 MET  QE   1 1 
       2280 1 2 2 1 112 PHE QD   . 312 PHE  QD   1 1 
       2281 1 1 2 1  18 MET ME   . 218 MET  QE   1 1 
       2281 1 2 2 1 112 PHE QE   . 312 PHE  QE   1 1 
       2282 1 1 2 1  18 MET ME   . 218 MET  QE   1 1 
       2282 1 2 2 1 112 PHE HZ   . 312 PHE  HZ   1 1 
       2283 1 1 2 1  18 MET ME   . 218 MET  QE   1 1 
       2283 1 2 2 1 113 THR H    . 313 THR  H    1 1 
       2284 1 1 2 1  18 MET ME   . 218 MET  QE   1 1 
       2284 1 2 2 1 113 THR HA   . 313 THR  HA   1 1 
       2285 1 1 2 1  18 MET ME   . 218 MET  QE   1 1 
       2285 1 2 2 1 113 THR MG   . 313 THR  QG2  1 1 
       2286 1 1 2 1  18 MET ME   . 218 MET  QE   1 1 
       2286 1 2 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       2287 1 1 2 1  18 MET HG2  . 218 MET  HG2  1 1 
       2287 1 2 2 1 100 SER QB   . 300 SER  QB   1 1 
       2288 1 1 2 1  18 MET HG2  . 218 MET  HG2  1 1 
       2288 1 2 2 1 100 SER HG   . 300 SER  HG   1 1 
       2289 1 1 2 1  18 MET HG2  . 218 MET  HG2  1 1 
       2289 1 2 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       2290 1 1 2 1  18 MET HG2  . 218 MET  HG2  1 1 
       2290 1 2 2 1 112 PHE QE   . 312 PHE  QE   1 1 
       2291 1 1 2 1  18 MET HG3  . 218 MET  HG3  1 1 
       2291 1 2 2 1  19 THR H    . 219 THR  H    1 1 
       2292 1 1 2 1  18 MET HG3  . 218 MET  HG3  1 1 
       2292 1 2 2 1  97 LEU QD   . 297 LEU  QQD  1 1 
       2293 1 1 2 1  18 MET HG3  . 218 MET  HG3  1 1 
       2293 1 2 2 1 101 MET ME   . 301 MET  QE   1 1 
       2294 1 1 2 1  18 MET HG3  . 218 MET  HG3  1 1 
       2294 1 2 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       2295 1 1 2 1  19 THR H    . 219 THR  H    1 1 
       2295 1 2 2 1  19 THR HB   . 219 THR  HB   1 1 
       2296 1 1 2 1  19 THR H    . 219 THR  H    1 1 
       2296 1 2 2 1  19 THR HG1  . 219 THR  HG1  1 1 
       2297 1 1 2 1  19 THR H    . 219 THR  H    1 1 
       2297 1 2 2 1  19 THR MG   . 219 THR  QG2  1 1 
       2298 1 1 2 1  19 THR H    . 219 THR  H    1 1 
       2298 1 2 2 1  20 ASN H    . 220 ASN  H    1 1 
       2299 1 1 2 1  19 THR H    . 219 THR  H    1 1 
       2299 1 2 2 1  70 MET ME   . 270 MET  QE   1 1 
       2300 1 1 2 1  19 THR HA   . 219 THR  HA   1 1 
       2300 1 2 2 1  19 THR MG   . 219 THR  QG2  1 1 
       2301 1 1 2 1  19 THR HA   . 219 THR  HA   1 1 
       2301 1 2 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2302 1 1 2 1  19 THR HA   . 219 THR  HA   1 1 
       2302 1 2 2 1  43 MET ME   . 243 MET  QE   1 1 
       2303 1 1 2 1  19 THR HA   . 219 THR  HA   1 1 
       2303 1 2 2 1  44 ALA MB   . 244 ALA  QB   1 1 
       2304 1 1 2 1  19 THR HA   . 219 THR  HA   1 1 
       2304 1 2 2 1  74 VAL QG   . 274 VAL  QQG  1 1 
       2305 1 1 2 1  19 THR HB   . 219 THR  HB   1 1 
       2305 1 2 2 1  20 ASN H    . 220 ASN  H    1 1 
       2306 1 1 2 1  19 THR HG1  . 219 THR  HG1  1 1 
       2306 1 2 2 1  47 VAL QG   . 247 VAL  QQG  1 1 
       2307 1 1 2 1  19 THR HG1  . 219 THR  HG1  1 1 
       2307 1 2 2 1  70 MET ME   . 270 MET  QE   1 1 
       2308 1 1 2 1  19 THR MG   . 219 THR  QG2  1 1 
       2308 1 2 2 1  20 ASN H    . 220 ASN  H    1 1 
       2309 1 1 2 1  19 THR MG   . 219 THR  QG2  1 1 
       2309 1 2 2 1  22 LEU QB   . 222 LEU  QB   1 1 
       2310 1 1 2 1  19 THR MG   . 219 THR  QG2  1 1 
       2310 1 2 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2311 1 1 2 1  19 THR MG   . 219 THR  QG2  1 1 
       2311 1 2 2 1  23 VAL H    . 223 VAL  H    1 1 
       2312 1 1 2 1  19 THR MG   . 219 THR  QG2  1 1 
       2312 1 2 2 1  43 MET HA   . 243 MET  HA   1 1 
       2313 1 1 2 1  19 THR MG   . 219 THR  QG2  1 1 
       2313 1 2 2 1  43 MET ME   . 243 MET  QE   1 1 
       2314 1 1 2 1  19 THR MG   . 219 THR  QG2  1 1 
       2314 1 2 2 1  43 MET QG   . 243 MET  QG   1 1 
       2315 1 1 2 1  19 THR MG   . 219 THR  QG2  1 1 
       2315 1 2 2 1  44 ALA H    . 244 ALA  H    1 1 
       2316 1 1 2 1  19 THR MG   . 219 THR  QG2  1 1 
       2316 1 2 2 1  44 ALA HA   . 244 ALA  HA   1 1 
       2317 1 1 2 1  19 THR MG   . 219 THR  QG2  1 1 
       2317 1 2 2 1  44 ALA MB   . 244 ALA  QB   1 1 
       2318 1 1 2 1  19 THR MG   . 219 THR  QG2  1 1 
       2318 1 2 2 1  70 MET HA   . 270 MET  HA   1 1 
       2319 1 1 2 1  19 THR MG   . 219 THR  QG2  1 1 
       2319 1 2 2 1  70 MET QB   . 270 MET  QB   1 1 
       2320 1 1 2 1  19 THR MG   . 219 THR  QG2  1 1 
       2320 1 2 2 1  70 MET QG   . 270 MET  QG   1 1 
       2321 1 1 2 1  20 ASN H    . 220 ASN  H    1 1 
       2321 1 2 2 1  20 ASN HB2  . 220 ASN  HB2  1 1 
       2322 1 1 2 1  20 ASN H    . 220 ASN  H    1 1 
       2322 1 2 2 1  20 ASN QB   . 220 ASN  QB   1 1 
       2323 1 1 2 1  20 ASN H    . 220 ASN  H    1 1 
       2323 1 2 2 1  20 ASN HB3  . 220 ASN  HB3  1 1 
       2324 1 1 2 1  20 ASN H    . 220 ASN  H    1 1 
       2324 1 2 2 1  20 ASN QD   . 220 ASN  QD2  1 1 
       2325 1 1 2 1  20 ASN HA   . 220 ASN  HA   1 1 
       2325 1 2 2 1  23 VAL H    . 223 VAL  H    1 1 
       2326 1 1 2 1  20 ASN HA   . 220 ASN  HA   1 1 
       2326 1 2 2 1  23 VAL HB   . 223 VAL  HB   1 1 
       2327 1 1 2 1  20 ASN HA   . 220 ASN  HA   1 1 
       2327 1 2 2 1  23 VAL QG   . 223 VAL  QQG  1 1 
       2328 1 1 2 1  20 ASN HA   . 220 ASN  HA   1 1 
       2328 1 2 2 1  24 GLN H    . 224 GLN  H    1 1 
       2329 1 1 2 1  20 ASN QB   . 220 ASN  QB   1 1 
       2329 1 2 2 1  21 ASN H    . 221 ASN  H    1 1 
       2330 1 1 2 1  20 ASN QB   . 220 ASN  QB   1 1 
       2330 1 2 2 1  21 ASN QB   . 221 ASN  QB   1 1 
       2331 1 1 2 1  20 ASN HB2  . 220 ASN  HB2  1 1 
       2331 1 2 2 1  21 ASN H    . 221 ASN  H    1 1 
       2332 1 1 2 1  20 ASN HB3  . 220 ASN  HB3  1 1 
       2332 1 2 2 1  21 ASN H    . 221 ASN  H    1 1 
       2333 1 1 2 1  21 ASN H    . 221 ASN  H    1 1 
       2333 1 2 2 1  21 ASN HB2  . 221 ASN  HB2  1 1 
       2334 1 1 2 1  21 ASN H    . 221 ASN  H    1 1 
       2334 1 2 2 1  21 ASN QB   . 221 ASN  QB   1 1 
       2335 1 1 2 1  21 ASN H    . 221 ASN  H    1 1 
       2335 1 2 2 1  21 ASN HB3  . 221 ASN  HB3  1 1 
       2336 1 1 2 1  21 ASN H    . 221 ASN  H    1 1 
       2336 1 2 2 1  21 ASN QD   . 221 ASN  QD2  1 1 
       2337 1 1 2 1  21 ASN H    . 221 ASN  H    1 1 
       2337 1 2 2 1  22 LEU H    . 222 LEU  H    1 1 
       2338 1 1 2 1  21 ASN H    . 221 ASN  H    1 1 
       2338 1 2 2 1  23 VAL H    . 223 VAL  H    1 1 
       2339 1 1 2 1  21 ASN H    . 221 ASN  H    1 1 
       2339 1 2 2 1  24 GLN H    . 224 GLN  H    1 1 
       2340 1 1 2 1  21 ASN HA   . 221 ASN  HA   1 1 
       2340 1 2 2 1  24 GLN H    . 224 GLN  H    1 1 
       2341 1 1 2 1  21 ASN HA   . 221 ASN  HA   1 1 
       2341 1 2 2 1  24 GLN QB   . 224 GLN  QB   1 1 
       2342 1 1 2 1  21 ASN HA   . 221 ASN  HA   1 1 
       2342 1 2 2 1  24 GLN QE   . 224 GLN  QE2  1 1 
       2343 1 1 2 1  21 ASN HA   . 221 ASN  HA   1 1 
       2343 1 2 2 1  24 GLN HG2  . 224 GLN  HG2  1 1 
       2344 1 1 2 1  21 ASN HA   . 221 ASN  HA   1 1 
       2344 1 2 2 1  24 GLN QG   . 224 GLN  QG   1 1 
       2345 1 1 2 1  21 ASN HA   . 221 ASN  HA   1 1 
       2345 1 2 2 1  24 GLN HG3  . 224 GLN  HG3  1 1 
       2346 1 1 2 1  21 ASN HA   . 221 ASN  HA   1 1 
       2346 1 2 2 1  25 CYS H    . 225 CYSS H    1 1 
       2347 1 1 2 1  21 ASN QB   . 221 ASN  QB   1 1 
       2347 1 2 2 1  24 GLN QB   . 224 GLN  QB   1 1 
       2348 1 1 2 1  21 ASN QB   . 221 ASN  QB   1 1 
       2348 1 2 2 1 100 SER HA   . 300 SER  HA   1 1 
       2349 1 1 2 1  21 ASN QB   . 221 ASN  QB   1 1 
       2349 1 2 2 1 100 SER QB   . 300 SER  QB   1 1 
       2350 1 1 2 1  21 ASN HB2  . 221 ASN  HB2  1 1 
       2350 1 2 2 1  22 LEU H    . 222 LEU  H    1 1 
       2351 1 1 2 1  21 ASN HB2  . 221 ASN  HB2  1 1 
       2351 1 2 2 1  22 LEU HA   . 222 LEU  HA   1 1 
       2352 1 1 2 1  21 ASN HB3  . 221 ASN  HB3  1 1 
       2352 1 2 2 1  22 LEU H    . 222 LEU  H    1 1 
       2353 1 1 2 1  21 ASN HB3  . 221 ASN  HB3  1 1 
       2353 1 2 2 1  22 LEU HA   . 222 LEU  HA   1 1 
       2354 1 1 2 1  21 ASN QD   . 221 ASN  QD2  1 1 
       2354 1 2 2 1 103 GLN HB2  . 303 GLN  HB2  1 1 
       2355 1 1 2 1  21 ASN QD   . 221 ASN  QD2  1 1 
       2355 1 2 2 1 103 GLN HB3  . 303 GLN  HB3  1 1 
       2356 1 1 2 1  21 ASN QD   . 221 ASN  QD2  1 1 
       2356 1 2 2 1 104 ALA HA   . 304 ALA  HA   1 1 
       2357 1 1 2 1  21 ASN HD21 . 221 ASN  HD21 1 1 
       2357 1 2 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       2358 1 1 2 1  21 ASN HD22 . 221 ASN  HD22 1 1 
       2358 1 2 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       2359 1 1 2 1  22 LEU H    . 222 LEU  H    1 1 
       2359 1 2 2 1  22 LEU HB2  . 222 LEU  HB2  1 1 
       2360 1 1 2 1  22 LEU H    . 222 LEU  H    1 1 
       2360 1 2 2 1  22 LEU QB   . 222 LEU  QB   1 1 
       2361 1 1 2 1  22 LEU H    . 222 LEU  H    1 1 
       2361 1 2 2 1  22 LEU HB3  . 222 LEU  HB3  1 1 
       2362 1 1 2 1  22 LEU H    . 222 LEU  H    1 1 
       2362 1 2 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2363 1 1 2 1  22 LEU H    . 222 LEU  H    1 1 
       2363 1 2 2 1  23 VAL H    . 223 VAL  H    1 1 
       2364 1 1 2 1  22 LEU HA   . 222 LEU  HA   1 1 
       2364 1 2 2 1  22 LEU MD1  . 222 LEU  QD1  1 1 
       2365 1 1 2 1  22 LEU HA   . 222 LEU  HA   1 1 
       2365 1 2 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2366 1 1 2 1  22 LEU HA   . 222 LEU  HA   1 1 
       2366 1 2 2 1  22 LEU MD2  . 222 LEU  QD2  1 1 
       2367 1 1 2 1  22 LEU HA   . 222 LEU  HA   1 1 
       2367 1 2 2 1  25 CYS H    . 225 CYSS H    1 1 
       2368 1 1 2 1  22 LEU HA   . 222 LEU  HA   1 1 
       2368 1 2 2 1  25 CYS QB   . 225 CYSS QB   1 1 
       2369 1 1 2 1  22 LEU HA   . 222 LEU  HA   1 1 
       2369 1 2 2 1  26 ALA H    . 226 ALA  H    1 1 
       2370 1 1 2 1  22 LEU HA   . 222 LEU  HA   1 1 
       2370 1 2 2 1  96 CYS QB   . 296 CYSS QB   1 1 
       2371 1 1 2 1  22 LEU HA   . 222 LEU  HA   1 1 
       2371 1 2 2 1 100 SER QB   . 300 SER  QB   1 1 
       2372 1 1 2 1  22 LEU HA   . 222 LEU  HA   1 1 
       2372 1 2 2 1 100 SER HG   . 300 SER  HG   1 1 
       2373 1 1 2 1  22 LEU QB   . 222 LEU  QB   1 1 
       2373 1 2 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2374 1 1 2 1  22 LEU QB   . 222 LEU  QB   1 1 
       2374 1 2 2 1  23 VAL H    . 223 VAL  H    1 1 
       2375 1 1 2 1  22 LEU QB   . 222 LEU  QB   1 1 
       2375 1 2 2 1  23 VAL QG   . 223 VAL  QQG  1 1 
       2376 1 1 2 1  22 LEU QB   . 222 LEU  QB   1 1 
       2376 1 2 2 1  43 MET ME   . 243 MET  QE   1 1 
       2377 1 1 2 1  22 LEU QB   . 222 LEU  QB   1 1 
       2377 1 2 2 1  74 VAL QG   . 274 VAL  QQG  1 1 
       2378 1 1 2 1  22 LEU HB2  . 222 LEU  HB2  1 1 
       2378 1 2 2 1  23 VAL H    . 223 VAL  H    1 1 
       2379 1 1 2 1  22 LEU HB2  . 222 LEU  HB2  1 1 
       2379 1 2 2 1  43 MET ME   . 243 MET  QE   1 1 
       2380 1 1 2 1  22 LEU HB3  . 222 LEU  HB3  1 1 
       2380 1 2 2 1  23 VAL H    . 223 VAL  H    1 1 
       2381 1 1 2 1  22 LEU HB3  . 222 LEU  HB3  1 1 
       2381 1 2 2 1  43 MET ME   . 243 MET  QE   1 1 
       2382 1 1 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2382 1 2 2 1  23 VAL HA   . 223 VAL  HA   1 1 
       2383 1 1 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2383 1 2 2 1  25 CYS QB   . 225 CYSS QB   1 1 
       2384 1 1 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2384 1 2 2 1  26 ALA H    . 226 ALA  H    1 1 
       2385 1 1 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2385 1 2 2 1  40 MET ME   . 240 MET  QE   1 1 
       2386 1 1 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2386 1 2 2 1  43 MET ME   . 243 MET  QE   1 1 
       2387 1 1 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2387 1 2 2 1  71 ALA MB   . 271 ALA  QB   1 1 
       2388 1 1 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2388 1 2 2 1  74 VAL HB   . 274 VAL  HB   1 1 
       2389 1 1 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2389 1 2 2 1  74 VAL QG   . 274 VAL  QQG  1 1 
       2390 1 1 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2390 1 2 2 1  93 ILE MD   . 293 ILE  QD1  1 1 
       2391 1 1 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2391 1 2 2 1  93 ILE HG12 . 293 ILE  HG12 1 1 
       2392 1 1 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2392 1 2 2 1  93 ILE MG   . 293 ILE  QG2  1 1 
       2393 1 1 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2393 1 2 2 1  96 CYS H    . 296 CYSS H    1 1 
       2394 1 1 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2394 1 2 2 1  96 CYS QB   . 296 CYSS QB   1 1 
       2395 1 1 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2395 1 2 2 1  97 LEU H    . 297 LEU  H    1 1 
       2396 1 1 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2396 1 2 2 1  97 LEU HA   . 297 LEU  HA   1 1 
       2397 1 1 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2397 1 2 2 1  97 LEU HB2  . 297 LEU  HB2  1 1 
       2398 1 1 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2398 1 2 2 1  97 LEU HB3  . 297 LEU  HB3  1 1 
       2399 1 1 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2399 1 2 2 1 100 SER H    . 300 SER  H    1 1 
       2400 1 1 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2400 1 2 2 1 100 SER QB   . 300 SER  QB   1 1 
       2401 1 1 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2401 1 2 2 1 100 SER HG   . 300 SER  HG   1 1 
       2402 1 1 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2402 1 2 2 1 112 PHE HZ   . 312 PHE  HZ   1 1 
       2403 1 1 2 1  22 LEU QD   . 222 LEU  QQD  1 1 
       2403 1 2 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       2404 1 1 2 1  22 LEU MD1  . 222 LEU  QD1  1 1 
       2404 1 2 2 1  23 VAL H    . 223 VAL  H    1 1 
       2405 1 1 2 1  22 LEU MD1  . 222 LEU  QD1  1 1 
       2405 1 2 2 1  40 MET ME   . 240 MET  QE   1 1 
       2406 1 1 2 1  22 LEU MD1  . 222 LEU  QD1  1 1 
       2406 1 2 2 1  93 ILE MD   . 293 ILE  QD1  1 1 
       2407 1 1 2 1  22 LEU MD1  . 222 LEU  QD1  1 1 
       2407 1 2 2 1  97 LEU HA   . 297 LEU  HA   1 1 
       2408 1 1 2 1  22 LEU MD2  . 222 LEU  QD2  1 1 
       2408 1 2 2 1  23 VAL H    . 223 VAL  H    1 1 
       2409 1 1 2 1  22 LEU MD2  . 222 LEU  QD2  1 1 
       2409 1 2 2 1  40 MET ME   . 240 MET  QE   1 1 
       2410 1 1 2 1  22 LEU MD2  . 222 LEU  QD2  1 1 
       2410 1 2 2 1  93 ILE MD   . 293 ILE  QD1  1 1 
       2411 1 1 2 1  22 LEU MD2  . 222 LEU  QD2  1 1 
       2411 1 2 2 1  97 LEU HA   . 297 LEU  HA   1 1 
       2412 1 1 2 1  22 LEU HG   . 222 LEU  HG   1 1 
       2412 1 2 2 1  23 VAL H    . 223 VAL  H    1 1 
       2413 1 1 2 1  22 LEU HG   . 222 LEU  HG   1 1 
       2413 1 2 2 1  74 VAL QG   . 274 VAL  QQG  1 1 
       2414 1 1 2 1  22 LEU HG   . 222 LEU  HG   1 1 
       2414 1 2 2 1  93 ILE MD   . 293 ILE  QD1  1 1 
       2415 1 1 2 1  22 LEU HG   . 222 LEU  HG   1 1 
       2415 1 2 2 1  97 LEU QD   . 297 LEU  QQD  1 1 
       2416 1 1 2 1  22 LEU HG   . 222 LEU  HG   1 1 
       2416 1 2 2 1  97 LEU HG   . 297 LEU  HG   1 1 
       2417 1 1 2 1  23 VAL H    . 223 VAL  H    1 1 
       2417 1 2 2 1  23 VAL HB   . 223 VAL  HB   1 1 
       2418 1 1 2 1  23 VAL H    . 223 VAL  H    1 1 
       2418 1 2 2 1  23 VAL MG1  . 223 VAL  QG1  1 1 
       2419 1 1 2 1  23 VAL H    . 223 VAL  H    1 1 
       2419 1 2 2 1  23 VAL QG   . 223 VAL  QQG  1 1 
       2420 1 1 2 1  23 VAL H    . 223 VAL  H    1 1 
       2420 1 2 2 1  23 VAL MG2  . 223 VAL  QG2  1 1 
       2421 1 1 2 1  23 VAL H    . 223 VAL  H    1 1 
       2421 1 2 2 1  37 MET ME   . 237 MET  QE   1 1 
       2422 1 1 2 1  23 VAL H    . 223 VAL  H    1 1 
       2422 1 2 2 1  40 MET ME   . 240 MET  QE   1 1 
       2423 1 1 2 1  23 VAL H    . 223 VAL  H    1 1 
       2423 1 2 2 1  43 MET ME   . 243 MET  QE   1 1 
       2424 1 1 2 1  23 VAL HA   . 223 VAL  HA   1 1 
       2424 1 2 2 1  23 VAL MG1  . 223 VAL  QG1  1 1 
       2425 1 1 2 1  23 VAL HA   . 223 VAL  HA   1 1 
       2425 1 2 2 1  23 VAL MG2  . 223 VAL  QG2  1 1 
       2426 1 1 2 1  23 VAL HA   . 223 VAL  HA   1 1 
       2426 1 2 2 1  26 ALA H    . 226 ALA  H    1 1 
       2427 1 1 2 1  23 VAL HA   . 223 VAL  HA   1 1 
       2427 1 2 2 1  26 ALA MB   . 226 ALA  QB   1 1 
       2428 1 1 2 1  23 VAL HA   . 223 VAL  HA   1 1 
       2428 1 2 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2429 1 1 2 1  23 VAL HA   . 223 VAL  HA   1 1 
       2429 1 2 2 1  37 MET ME   . 237 MET  QE   1 1 
       2430 1 1 2 1  23 VAL HA   . 223 VAL  HA   1 1 
       2430 1 2 2 1  40 MET ME   . 240 MET  QE   1 1 
       2431 1 1 2 1  23 VAL HB   . 223 VAL  HB   1 1 
       2431 1 2 2 1  24 GLN H    . 224 GLN  H    1 1 
       2432 1 1 2 1  23 VAL HB   . 223 VAL  HB   1 1 
       2432 1 2 2 1  44 ALA MB   . 244 ALA  QB   1 1 
       2433 1 1 2 1  23 VAL QG   . 223 VAL  QQG  1 1 
       2433 1 2 2 1  24 GLN H    . 224 GLN  H    1 1 
       2434 1 1 2 1  23 VAL QG   . 223 VAL  QQG  1 1 
       2434 1 2 2 1  24 GLN HA   . 224 GLN  HA   1 1 
       2435 1 1 2 1  23 VAL QG   . 223 VAL  QQG  1 1 
       2435 1 2 2 1  24 GLN QG   . 224 GLN  QG   1 1 
       2436 1 1 2 1  23 VAL QG   . 223 VAL  QQG  1 1 
       2436 1 2 2 1  25 CYS H    . 225 CYSS H    1 1 
       2437 1 1 2 1  23 VAL QG   . 223 VAL  QQG  1 1 
       2437 1 2 2 1  26 ALA H    . 226 ALA  H    1 1 
       2438 1 1 2 1  23 VAL QG   . 223 VAL  QQG  1 1 
       2438 1 2 2 1  37 MET HA   . 237 MET  HA   1 1 
       2439 1 1 2 1  23 VAL QG   . 223 VAL  QQG  1 1 
       2439 1 2 2 1  37 MET ME   . 237 MET  QE   1 1 
       2440 1 1 2 1  23 VAL QG   . 223 VAL  QQG  1 1 
       2440 1 2 2 1  40 MET H    . 240 MET  H    1 1 
       2441 1 1 2 1  23 VAL QG   . 223 VAL  QQG  1 1 
       2441 1 2 2 1  40 MET HA   . 240 MET  HA   1 1 
       2442 1 1 2 1  23 VAL QG   . 223 VAL  QQG  1 1 
       2442 1 2 2 1  40 MET HB2  . 240 MET  HB2  1 1 
       2443 1 1 2 1  23 VAL QG   . 223 VAL  QQG  1 1 
       2443 1 2 2 1  40 MET HB3  . 240 MET  HB3  1 1 
       2444 1 1 2 1  23 VAL QG   . 223 VAL  QQG  1 1 
       2444 1 2 2 1  40 MET ME   . 240 MET  QE   1 1 
       2445 1 1 2 1  23 VAL QG   . 223 VAL  QQG  1 1 
       2445 1 2 2 1  41 GLY H    . 241 GLY  H    1 1 
       2446 1 1 2 1  23 VAL QG   . 223 VAL  QQG  1 1 
       2446 1 2 2 1  41 GLY HA2  . 241 GLY  HA2  1 1 
       2447 1 1 2 1  23 VAL QG   . 223 VAL  QQG  1 1 
       2447 1 2 2 1  41 GLY HA3  . 241 GLY  HA3  1 1 
       2448 1 1 2 1  23 VAL QG   . 223 VAL  QQG  1 1 
       2448 1 2 2 1  43 MET ME   . 243 MET  QE   1 1 
       2449 1 1 2 1  23 VAL QG   . 223 VAL  QQG  1 1 
       2449 1 2 2 1  44 ALA H    . 244 ALA  H    1 1 
       2450 1 1 2 1  23 VAL QG   . 223 VAL  QQG  1 1 
       2450 1 2 2 1  44 ALA MB   . 244 ALA  QB   1 1 
       2451 1 1 2 1  23 VAL MG1  . 223 VAL  QG1  1 1 
       2451 1 2 2 1  26 ALA H    . 226 ALA  H    1 1 
       2452 1 1 2 1  23 VAL MG1  . 223 VAL  QG1  1 1 
       2452 1 2 2 1  26 ALA MB   . 226 ALA  QB   1 1 
       2453 1 1 2 1  23 VAL MG1  . 223 VAL  QG1  1 1 
       2453 1 2 2 1  37 MET ME   . 237 MET  QE   1 1 
       2454 1 1 2 1  23 VAL MG1  . 223 VAL  QG1  1 1 
       2454 1 2 2 1  40 MET HB3  . 240 MET  HB3  1 1 
       2455 1 1 2 1  23 VAL MG1  . 223 VAL  QG1  1 1 
       2455 1 2 2 1  40 MET ME   . 240 MET  QE   1 1 
       2456 1 1 2 1  23 VAL MG1  . 223 VAL  QG1  1 1 
       2456 1 2 2 1  41 GLY HA2  . 241 GLY  HA2  1 1 
       2457 1 1 2 1  23 VAL MG2  . 223 VAL  QG2  1 1 
       2457 1 2 2 1  26 ALA H    . 226 ALA  H    1 1 
       2458 1 1 2 1  23 VAL MG2  . 223 VAL  QG2  1 1 
       2458 1 2 2 1  26 ALA MB   . 226 ALA  QB   1 1 
       2459 1 1 2 1  23 VAL MG2  . 223 VAL  QG2  1 1 
       2459 1 2 2 1  37 MET ME   . 237 MET  QE   1 1 
       2460 1 1 2 1  23 VAL MG2  . 223 VAL  QG2  1 1 
       2460 1 2 2 1  40 MET HB3  . 240 MET  HB3  1 1 
       2461 1 1 2 1  23 VAL MG2  . 223 VAL  QG2  1 1 
       2461 1 2 2 1  40 MET ME   . 240 MET  QE   1 1 
       2462 1 1 2 1  23 VAL MG2  . 223 VAL  QG2  1 1 
       2462 1 2 2 1  41 GLY HA2  . 241 GLY  HA2  1 1 
       2463 1 1 2 1  24 GLN H    . 224 GLN  H    1 1 
       2463 1 2 2 1  24 GLN QB   . 224 GLN  QB   1 1 
       2464 1 1 2 1  24 GLN H    . 224 GLN  H    1 1 
       2464 1 2 2 1  24 GLN HG2  . 224 GLN  HG2  1 1 
       2465 1 1 2 1  24 GLN H    . 224 GLN  H    1 1 
       2465 1 2 2 1  24 GLN HG3  . 224 GLN  HG3  1 1 
       2466 1 1 2 1  24 GLN H    . 224 GLN  H    1 1 
       2466 1 2 2 1  25 CYS H    . 225 CYSS H    1 1 
       2467 1 1 2 1  24 GLN H    . 224 GLN  H    1 1 
       2467 1 2 2 1  37 MET ME   . 237 MET  QE   1 1 
       2468 1 1 2 1  24 GLN HA   . 224 GLN  HA   1 1 
       2468 1 2 2 1  24 GLN QG   . 224 GLN  QG   1 1 
       2469 1 1 2 1  24 GLN QB   . 224 GLN  QB   1 1 
       2469 1 2 2 1  25 CYS H    . 225 CYSS H    1 1 
       2470 1 1 2 1  24 GLN QB   . 224 GLN  QB   1 1 
       2470 1 2 2 1  25 CYS QB   . 225 CYSS QB   1 1 
       2471 1 1 2 1  25 CYS H    . 225 CYSS H    1 1 
       2471 1 2 2 1  25 CYS HB2  . 225 CYSS HB2  1 1 
       2472 1 1 2 1  25 CYS H    . 225 CYSS H    1 1 
       2472 1 2 2 1  25 CYS QB   . 225 CYSS QB   1 1 
       2473 1 1 2 1  25 CYS H    . 225 CYSS H    1 1 
       2473 1 2 2 1  25 CYS HB3  . 225 CYSS HB3  1 1 
       2474 1 1 2 1  25 CYS HA   . 225 CYSS HA   1 1 
       2474 1 2 2 1  28 ARG H    . 228 ARG  H    1 1 
       2475 1 1 2 1  25 CYS HA   . 225 CYSS HA   1 1 
       2475 1 2 2 1  28 ARG HD2  . 228 ARG  HD2  1 1 
       2476 1 1 2 1  25 CYS HA   . 225 CYSS HA   1 1 
       2476 1 2 2 1  28 ARG QD   . 228 ARG  QD   1 1 
       2477 1 1 2 1  25 CYS HA   . 225 CYSS HA   1 1 
       2477 1 2 2 1  28 ARG HD3  . 228 ARG  HD3  1 1 
       2478 1 1 2 1  25 CYS HA   . 225 CYSS HA   1 1 
       2478 1 2 2 1  28 ARG HE   . 228 ARG  HE   1 1 
       2479 1 1 2 1  25 CYS HA   . 225 CYSS HA   1 1 
       2479 1 2 2 1  28 ARG QG   . 228 ARG  QG   1 1 
       2480 1 1 2 1  25 CYS QB   . 225 CYSS QB   1 1 
       2480 1 2 2 1  26 ALA H    . 226 ALA  H    1 1 
       2481 1 1 2 1  26 ALA H    . 226 ALA  H    1 1 
       2481 1 2 2 1  26 ALA MB   . 226 ALA  QB   1 1 
       2482 1 1 2 1  26 ALA H    . 226 ALA  H    1 1 
       2482 1 2 2 1  40 MET ME   . 240 MET  QE   1 1 
       2483 1 1 2 1  26 ALA H    . 226 ALA  H    1 1 
       2483 1 2 2 1  92 THR MG   . 292 THR  QG2  1 1 
       2484 1 1 2 1  26 ALA H    . 226 ALA  H    1 1 
       2484 1 2 2 1  93 ILE MD   . 293 ILE  QD1  1 1 
       2485 1 1 2 1  26 ALA HA   . 226 ALA  HA   1 1 
       2485 1 2 2 1  29 SER H    . 229 SER  H    1 1 
       2486 1 1 2 1  26 ALA HA   . 226 ALA  HA   1 1 
       2486 1 2 2 1  29 SER HA   . 229 SER  HA   1 1 
       2487 1 1 2 1  26 ALA HA   . 226 ALA  HA   1 1 
       2487 1 2 2 1  29 SER HG   . 229 SER  HG   1 1 
       2488 1 1 2 1  26 ALA HA   . 226 ALA  HA   1 1 
       2488 1 2 2 1  32 LEU MD1  . 232 LEU  QD1  1 1 
       2489 1 1 2 1  26 ALA HA   . 226 ALA  HA   1 1 
       2489 1 2 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2490 1 1 2 1  26 ALA HA   . 226 ALA  HA   1 1 
       2490 1 2 2 1  32 LEU MD2  . 232 LEU  QD2  1 1 
       2491 1 1 2 1  26 ALA HA   . 226 ALA  HA   1 1 
       2491 1 2 2 1  92 THR MG   . 292 THR  QG2  1 1 
       2492 1 1 2 1  26 ALA HA   . 226 ALA  HA   1 1 
       2492 1 2 2 1  93 ILE MD   . 293 ILE  QD1  1 1 
       2493 1 1 2 1  26 ALA MB   . 226 ALA  QB   1 1 
       2493 1 2 2 1  27 SER H    . 227 SER  H    1 1 
       2494 1 1 2 1  26 ALA MB   . 226 ALA  QB   1 1 
       2494 1 2 2 1  27 SER HA   . 227 SER  HA   1 1 
       2495 1 1 2 1  26 ALA MB   . 226 ALA  QB   1 1 
       2495 1 2 2 1  27 SER HB2  . 227 SER  HB2  1 1 
       2496 1 1 2 1  26 ALA MB   . 226 ALA  QB   1 1 
       2496 1 2 2 1  27 SER HB3  . 227 SER  HB3  1 1 
       2497 1 1 2 1  26 ALA MB   . 226 ALA  QB   1 1 
       2497 1 2 2 1  29 SER H    . 229 SER  H    1 1 
       2498 1 1 2 1  26 ALA MB   . 226 ALA  QB   1 1 
       2498 1 2 2 1  29 SER HG   . 229 SER  HG   1 1 
       2499 1 1 2 1  26 ALA MB   . 226 ALA  QB   1 1 
       2499 1 2 2 1  32 LEU HB2  . 232 LEU  HB2  1 1 
       2500 1 1 2 1  26 ALA MB   . 226 ALA  QB   1 1 
       2500 1 2 2 1  32 LEU MD1  . 232 LEU  QD1  1 1 
       2501 1 1 2 1  26 ALA MB   . 226 ALA  QB   1 1 
       2501 1 2 2 1  32 LEU MD2  . 232 LEU  QD2  1 1 
       2502 1 1 2 1  26 ALA MB   . 226 ALA  QB   1 1 
       2502 1 2 2 1  37 MET ME   . 237 MET  QE   1 1 
       2503 1 1 2 1  26 ALA MB   . 226 ALA  QB   1 1 
       2503 1 2 2 1  40 MET HB3  . 240 MET  HB3  1 1 
       2504 1 1 2 1  26 ALA MB   . 226 ALA  QB   1 1 
       2504 1 2 2 1  40 MET ME   . 240 MET  QE   1 1 
       2505 1 1 2 1  26 ALA MB   . 226 ALA  QB   1 1 
       2505 1 2 2 1  93 ILE MD   . 293 ILE  QD1  1 1 
       2506 1 1 2 1  27 SER H    . 227 SER  H    1 1 
       2506 1 2 2 1  27 SER HB2  . 227 SER  HB2  1 1 
       2507 1 1 2 1  27 SER H    . 227 SER  H    1 1 
       2507 1 2 2 1  27 SER HB3  . 227 SER  HB3  1 1 
       2508 1 1 2 1  27 SER H    . 227 SER  H    1 1 
       2508 1 2 2 1  28 ARG H    . 228 ARG  H    1 1 
       2509 1 1 2 1  27 SER H    . 227 SER  H    1 1 
       2509 1 2 2 1  37 MET ME   . 237 MET  QE   1 1 
       2510 1 1 2 1  27 SER H    . 227 SER  H    1 1 
       2510 1 2 2 1  40 MET ME   . 240 MET  QE   1 1 
       2511 1 1 2 1  27 SER HA   . 227 SER  HA   1 1 
       2511 1 2 2 1  27 SER HB2  . 227 SER  HB2  1 1 
       2512 1 1 2 1  27 SER HB2  . 227 SER  HB2  1 1 
       2512 1 2 2 1  28 ARG H    . 228 ARG  H    1 1 
       2513 1 1 2 1  27 SER HB2  . 227 SER  HB2  1 1 
       2513 1 2 2 1  37 MET ME   . 237 MET  QE   1 1 
       2514 1 1 2 1  27 SER HB3  . 227 SER  HB3  1 1 
       2514 1 2 2 1  28 ARG H    . 228 ARG  H    1 1 
       2515 1 1 2 1  27 SER HB3  . 227 SER  HB3  1 1 
       2515 1 2 2 1  37 MET ME   . 237 MET  QE   1 1 
       2516 1 1 2 1  28 ARG H    . 228 ARG  H    1 1 
       2516 1 2 2 1  28 ARG QB   . 228 ARG  QB   1 1 
       2517 1 1 2 1  28 ARG H    . 228 ARG  H    1 1 
       2517 1 2 2 1  28 ARG QG   . 228 ARG  QG   1 1 
       2518 1 1 2 1  28 ARG H    . 228 ARG  H    1 1 
       2518 1 2 2 1  29 SER H    . 229 SER  H    1 1 
       2519 1 1 2 1  28 ARG H    . 228 ARG  H    1 1 
       2519 1 2 2 1  37 MET ME   . 237 MET  QE   1 1 
       2520 1 1 2 1  28 ARG HA   . 228 ARG  HA   1 1 
       2520 1 2 2 1  28 ARG HE   . 228 ARG  HE   1 1 
       2521 1 1 2 1  28 ARG HA   . 228 ARG  HA   1 1 
       2521 1 2 2 1  28 ARG QG   . 228 ARG  QG   1 1 
       2522 1 1 2 1  28 ARG QB   . 228 ARG  QB   1 1 
       2522 1 2 2 1  28 ARG HD2  . 228 ARG  HD2  1 1 
       2523 1 1 2 1  28 ARG QB   . 228 ARG  QB   1 1 
       2523 1 2 2 1  28 ARG HD3  . 228 ARG  HD3  1 1 
       2524 1 1 2 1  28 ARG QB   . 228 ARG  QB   1 1 
       2524 1 2 2 1  28 ARG HE   . 228 ARG  HE   1 1 
       2525 1 1 2 1  28 ARG QB   . 228 ARG  QB   1 1 
       2525 1 2 2 1  29 SER H    . 229 SER  H    1 1 
       2526 1 1 2 1  28 ARG HE   . 228 ARG  HE   1 1 
       2526 1 2 2 1  28 ARG QG   . 228 ARG  QG   1 1 
       2527 1 1 2 1  28 ARG QG   . 228 ARG  QG   1 1 
       2527 1 2 2 1  29 SER H    . 229 SER  H    1 1 
       2528 1 1 2 1  29 SER H    . 229 SER  H    1 1 
       2528 1 2 2 1  29 SER QB   . 229 SER  QB   1 1 
       2529 1 1 2 1  29 SER H    . 229 SER  H    1 1 
       2529 1 2 2 1  29 SER HG   . 229 SER  HG   1 1 
       2530 1 1 2 1  29 SER H    . 229 SER  H    1 1 
       2530 1 2 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2531 1 1 2 1  29 SER H    . 229 SER  H    1 1 
       2531 1 2 2 1  92 THR MG   . 292 THR  QG2  1 1 
       2532 1 1 2 1  29 SER HA   . 229 SER  HA   1 1 
       2532 1 2 2 1  31 VAL QG   . 231 VAL  QQG  1 1 
       2533 1 1 2 1  29 SER HA   . 229 SER  HA   1 1 
       2533 1 2 2 1  92 THR MG   . 292 THR  QG2  1 1 
       2534 1 1 2 1  29 SER QB   . 229 SER  QB   1 1 
       2534 1 2 2 1  30 GLY H    . 230 GLY  H    1 1 
       2535 1 1 2 1  29 SER QB   . 229 SER  QB   1 1 
       2535 1 2 2 1  31 VAL H    . 231 VAL  H    1 1 
       2536 1 1 2 1  29 SER QB   . 229 SER  QB   1 1 
       2536 1 2 2 1  31 VAL HB   . 231 VAL  HB   1 1 
       2537 1 1 2 1  29 SER QB   . 229 SER  QB   1 1 
       2537 1 2 2 1  31 VAL QG   . 231 VAL  QQG  1 1 
       2538 1 1 2 1  29 SER QB   . 229 SER  QB   1 1 
       2538 1 2 2 1  92 THR MG   . 292 THR  QG2  1 1 
       2539 1 1 2 1  29 SER HB2  . 229 SER  HB2  1 1 
       2539 1 2 2 1  30 GLY H    . 230 GLY  H    1 1 
       2540 1 1 2 1  29 SER HB2  . 229 SER  HB2  1 1 
       2540 1 2 2 1  92 THR MG   . 292 THR  QG2  1 1 
       2541 1 1 2 1  29 SER HB3  . 229 SER  HB3  1 1 
       2541 1 2 2 1  30 GLY H    . 230 GLY  H    1 1 
       2542 1 1 2 1  29 SER HB3  . 229 SER  HB3  1 1 
       2542 1 2 2 1  92 THR MG   . 292 THR  QG2  1 1 
       2543 1 1 2 1  29 SER HG   . 229 SER  HG   1 1 
       2543 1 2 2 1  30 GLY H    . 230 GLY  H    1 1 
       2544 1 1 2 1  29 SER HG   . 229 SER  HG   1 1 
       2544 1 2 2 1  31 VAL H    . 231 VAL  H    1 1 
       2545 1 1 2 1  29 SER HG   . 229 SER  HG   1 1 
       2545 1 2 2 1  31 VAL QG   . 231 VAL  QQG  1 1 
       2546 1 1 2 1  29 SER HG   . 229 SER  HG   1 1 
       2546 1 2 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2547 1 1 2 1  29 SER HG   . 229 SER  HG   1 1 
       2547 1 2 2 1  92 THR MG   . 292 THR  QG2  1 1 
       2548 1 1 2 1  30 GLY H    . 230 GLY  H    1 1 
       2548 1 2 2 1  31 VAL H    . 231 VAL  H    1 1 
       2549 1 1 2 1  30 GLY H    . 230 GLY  H    1 1 
       2549 1 2 2 1  31 VAL HA   . 231 VAL  HA   1 1 
       2550 1 1 2 1  30 GLY H    . 230 GLY  H    1 1 
       2550 1 2 2 1  31 VAL QG   . 231 VAL  QQG  1 1 
       2551 1 1 2 1  30 GLY H    . 230 GLY  H    1 1 
       2551 1 2 2 1  32 LEU H    . 232 LEU  H    1 1 
       2552 1 1 2 1  30 GLY H    . 230 GLY  H    1 1 
       2552 1 2 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2553 1 1 2 1  30 GLY QA   . 230 GLY  QA   1 1 
       2553 1 2 2 1  32 LEU H    . 232 LEU  H    1 1 
       2554 1 1 2 1  31 VAL H    . 231 VAL  H    1 1 
       2554 1 2 2 1  31 VAL HB   . 231 VAL  HB   1 1 
       2555 1 1 2 1  31 VAL H    . 231 VAL  H    1 1 
       2555 1 2 2 1  31 VAL MG1  . 231 VAL  QG1  1 1 
       2556 1 1 2 1  31 VAL H    . 231 VAL  H    1 1 
       2556 1 2 2 1  31 VAL QG   . 231 VAL  QQG  1 1 
       2557 1 1 2 1  31 VAL H    . 231 VAL  H    1 1 
       2557 1 2 2 1  31 VAL MG2  . 231 VAL  QG2  1 1 
       2558 1 1 2 1  31 VAL H    . 231 VAL  H    1 1 
       2558 1 2 2 1  32 LEU H    . 232 LEU  H    1 1 
       2559 1 1 2 1  31 VAL H    . 231 VAL  H    1 1 
       2559 1 2 2 1  32 LEU HB2  . 232 LEU  HB2  1 1 
       2560 1 1 2 1  31 VAL H    . 231 VAL  H    1 1 
       2560 1 2 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2561 1 1 2 1  31 VAL H    . 231 VAL  H    1 1 
       2561 1 2 2 1  92 THR MG   . 292 THR  QG2  1 1 
       2562 1 1 2 1  31 VAL HA   . 231 VAL  HA   1 1 
       2562 1 2 2 1  31 VAL MG1  . 231 VAL  QG1  1 1 
       2563 1 1 2 1  31 VAL HA   . 231 VAL  HA   1 1 
       2563 1 2 2 1  31 VAL QG   . 231 VAL  QQG  1 1 
       2564 1 1 2 1  31 VAL HA   . 231 VAL  HA   1 1 
       2564 1 2 2 1  31 VAL MG2  . 231 VAL  QG2  1 1 
       2565 1 1 2 1  31 VAL HA   . 231 VAL  HA   1 1 
       2565 1 2 2 1  88 ALA MB   . 288 ALA  QB   1 1 
       2566 1 1 2 1  31 VAL HA   . 231 VAL  HA   1 1 
       2566 1 2 2 1  89 VAL HA   . 289 VAL  HA   1 1 
       2567 1 1 2 1  31 VAL HB   . 231 VAL  HB   1 1 
       2567 1 2 2 1  88 ALA MB   . 288 ALA  QB   1 1 
       2568 1 1 2 1  31 VAL HB   . 231 VAL  HB   1 1 
       2568 1 2 2 1  92 THR MG   . 292 THR  QG2  1 1 
       2569 1 1 2 1  31 VAL QG   . 231 VAL  QQG  1 1 
       2569 1 2 2 1  32 LEU H    . 232 LEU  H    1 1 
       2570 1 1 2 1  31 VAL QG   . 231 VAL  QQG  1 1 
       2570 1 2 2 1  32 LEU HA   . 232 LEU  HA   1 1 
       2571 1 1 2 1  31 VAL QG   . 231 VAL  QQG  1 1 
       2571 1 2 2 1  88 ALA H    . 288 ALA  H    1 1 
       2572 1 1 2 1  31 VAL QG   . 231 VAL  QQG  1 1 
       2572 1 2 2 1  88 ALA MB   . 288 ALA  QB   1 1 
       2573 1 1 2 1  31 VAL QG   . 231 VAL  QQG  1 1 
       2573 1 2 2 1  89 VAL H    . 289 VAL  H    1 1 
       2574 1 1 2 1  31 VAL QG   . 231 VAL  QQG  1 1 
       2574 1 2 2 1  89 VAL QG   . 289 VAL  QQG  1 1 
       2575 1 1 2 1  31 VAL QG   . 231 VAL  QQG  1 1 
       2575 1 2 2 1  92 THR H    . 292 THR  H    1 1 
       2576 1 1 2 1  31 VAL QG   . 231 VAL  QQG  1 1 
       2576 1 2 2 1  92 THR HG1  . 292 THR  HG1  1 1 
       2577 1 1 2 1  31 VAL QG   . 231 VAL  QQG  1 1 
       2577 1 2 2 1  92 THR MG   . 292 THR  QG2  1 1 
       2578 1 1 2 1  31 VAL QG   . 231 VAL  QQG  1 1 
       2578 1 2 2 1  93 ILE H    . 293 ILE  H    1 1 
       2579 1 1 2 1  31 VAL MG1  . 231 VAL  QG1  1 1 
       2579 1 2 2 1  32 LEU H    . 232 LEU  H    1 1 
       2580 1 1 2 1  31 VAL MG1  . 231 VAL  QG1  1 1 
       2580 1 2 2 1  88 ALA MB   . 288 ALA  QB   1 1 
       2581 1 1 2 1  31 VAL MG1  . 231 VAL  QG1  1 1 
       2581 1 2 2 1  89 VAL H    . 289 VAL  H    1 1 
       2582 1 1 2 1  31 VAL MG1  . 231 VAL  QG1  1 1 
       2582 1 2 2 1  89 VAL HA   . 289 VAL  HA   1 1 
       2583 1 1 2 1  31 VAL MG1  . 231 VAL  QG1  1 1 
       2583 1 2 2 1  92 THR H    . 292 THR  H    1 1 
       2584 1 1 2 1  31 VAL MG1  . 231 VAL  QG1  1 1 
       2584 1 2 2 1  92 THR HG1  . 292 THR  HG1  1 1 
       2585 1 1 2 1  31 VAL MG2  . 231 VAL  QG2  1 1 
       2585 1 2 2 1  32 LEU H    . 232 LEU  H    1 1 
       2586 1 1 2 1  31 VAL MG2  . 231 VAL  QG2  1 1 
       2586 1 2 2 1  88 ALA MB   . 288 ALA  QB   1 1 
       2587 1 1 2 1  31 VAL MG2  . 231 VAL  QG2  1 1 
       2587 1 2 2 1  89 VAL H    . 289 VAL  H    1 1 
       2588 1 1 2 1  31 VAL MG2  . 231 VAL  QG2  1 1 
       2588 1 2 2 1  89 VAL HA   . 289 VAL  HA   1 1 
       2589 1 1 2 1  31 VAL MG2  . 231 VAL  QG2  1 1 
       2589 1 2 2 1  92 THR H    . 292 THR  H    1 1 
       2590 1 1 2 1  31 VAL MG2  . 231 VAL  QG2  1 1 
       2590 1 2 2 1  92 THR HG1  . 292 THR  HG1  1 1 
       2591 1 1 2 1  32 LEU H    . 232 LEU  H    1 1 
       2591 1 2 2 1  32 LEU HB2  . 232 LEU  HB2  1 1 
       2592 1 1 2 1  32 LEU H    . 232 LEU  H    1 1 
       2592 1 2 2 1  32 LEU MD1  . 232 LEU  QD1  1 1 
       2593 1 1 2 1  32 LEU H    . 232 LEU  H    1 1 
       2593 1 2 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2594 1 1 2 1  32 LEU H    . 232 LEU  H    1 1 
       2594 1 2 2 1  32 LEU MD2  . 232 LEU  QD2  1 1 
       2595 1 1 2 1  32 LEU H    . 232 LEU  H    1 1 
       2595 1 2 2 1  32 LEU HG   . 232 LEU  HG   1 1 
       2596 1 1 2 1  32 LEU HA   . 232 LEU  HA   1 1 
       2596 1 2 2 1  32 LEU MD1  . 232 LEU  QD1  1 1 
       2597 1 1 2 1  32 LEU HA   . 232 LEU  HA   1 1 
       2597 1 2 2 1  32 LEU MD2  . 232 LEU  QD2  1 1 
       2598 1 1 2 1  32 LEU HA   . 232 LEU  HA   1 1 
       2598 1 2 2 1  32 LEU HG   . 232 LEU  HG   1 1 
       2599 1 1 2 1  32 LEU HA   . 232 LEU  HA   1 1 
       2599 1 2 2 1  33 THR H    . 233 THR  H    1 1 
       2600 1 1 2 1  32 LEU HA   . 232 LEU  HA   1 1 
       2600 1 2 2 1  33 THR HA   . 233 THR  HA   1 1 
       2601 1 1 2 1  32 LEU HA   . 232 LEU  HA   1 1 
       2601 1 2 2 1  36 GLN HB3  . 236 GLN  HB3  1 1 
       2602 1 1 2 1  32 LEU HA   . 232 LEU  HA   1 1 
       2602 1 2 2 1  89 VAL QG   . 289 VAL  QQG  1 1 
       2603 1 1 2 1  32 LEU HB2  . 232 LEU  HB2  1 1 
       2603 1 2 2 1  37 MET HB3  . 237 MET  HB3  1 1 
       2604 1 1 2 1  32 LEU HB2  . 232 LEU  HB2  1 1 
       2604 1 2 2 1  37 MET HG2  . 237 MET  HG2  1 1 
       2605 1 1 2 1  32 LEU HB2  . 232 LEU  HB2  1 1 
       2605 1 2 2 1  37 MET HG3  . 237 MET  HG3  1 1 
       2606 1 1 2 1  32 LEU HB3  . 232 LEU  HB3  1 1 
       2606 1 2 2 1  33 THR H    . 233 THR  H    1 1 
       2607 1 1 2 1  32 LEU HB3  . 232 LEU  HB3  1 1 
       2607 1 2 2 1  33 THR MG   . 233 THR  QG2  1 1 
       2608 1 1 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2608 1 2 2 1  33 THR H    . 233 THR  H    1 1 
       2609 1 1 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2609 1 2 2 1  33 THR MG   . 233 THR  QG2  1 1 
       2610 1 1 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2610 1 2 2 1  36 GLN HB2  . 236 GLN  HB2  1 1 
       2611 1 1 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2611 1 2 2 1  36 GLN HB3  . 236 GLN  HB3  1 1 
       2612 1 1 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2612 1 2 2 1  36 GLN QE   . 236 GLN  QE2  1 1 
       2613 1 1 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2613 1 2 2 1  37 MET H    . 237 MET  H    1 1 
       2614 1 1 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2614 1 2 2 1  37 MET HA   . 237 MET  HA   1 1 
       2615 1 1 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2615 1 2 2 1  37 MET ME   . 237 MET  QE   1 1 
       2616 1 1 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2616 1 2 2 1  37 MET HG2  . 237 MET  HG2  1 1 
       2617 1 1 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2617 1 2 2 1  37 MET HG3  . 237 MET  HG3  1 1 
       2618 1 1 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2618 1 2 2 1  40 MET HB2  . 240 MET  HB2  1 1 
       2619 1 1 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2619 1 2 2 1  40 MET HB3  . 240 MET  HB3  1 1 
       2620 1 1 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2620 1 2 2 1  40 MET ME   . 240 MET  QE   1 1 
       2621 1 1 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2621 1 2 2 1  40 MET QG   . 240 MET  QG   1 1 
       2622 1 1 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2622 1 2 2 1  89 VAL HA   . 289 VAL  HA   1 1 
       2623 1 1 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2623 1 2 2 1  89 VAL HB   . 289 VAL  HB   1 1 
       2624 1 1 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2624 1 2 2 1  89 VAL QG   . 289 VAL  QQG  1 1 
       2625 1 1 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2625 1 2 2 1  92 THR MG   . 292 THR  QG2  1 1 
       2626 1 1 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2626 1 2 2 1  93 ILE H    . 293 ILE  H    1 1 
       2627 1 1 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2627 1 2 2 1  93 ILE HA   . 293 ILE  HA   1 1 
       2628 1 1 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2628 1 2 2 1  93 ILE HG12 . 293 ILE  HG12 1 1 
       2629 1 1 2 1  32 LEU QD   . 232 LEU  QQD  1 1 
       2629 1 2 2 1  93 ILE HG13 . 293 ILE  HG13 1 1 
       2630 1 1 2 1  32 LEU MD1  . 232 LEU  QD1  1 1 
       2630 1 2 2 1  33 THR H    . 233 THR  H    1 1 
       2631 1 1 2 1  32 LEU MD1  . 232 LEU  QD1  1 1 
       2631 1 2 2 1  37 MET HG2  . 237 MET  HG2  1 1 
       2632 1 1 2 1  32 LEU MD1  . 232 LEU  QD1  1 1 
       2632 1 2 2 1  93 ILE HG12 . 293 ILE  HG12 1 1 
       2633 1 1 2 1  32 LEU MD2  . 232 LEU  QD2  1 1 
       2633 1 2 2 1  33 THR H    . 233 THR  H    1 1 
       2634 1 1 2 1  32 LEU MD2  . 232 LEU  QD2  1 1 
       2634 1 2 2 1  37 MET HG2  . 237 MET  HG2  1 1 
       2635 1 1 2 1  32 LEU MD2  . 232 LEU  QD2  1 1 
       2635 1 2 2 1  93 ILE HG12 . 293 ILE  HG12 1 1 
       2636 1 1 2 1  32 LEU HG   . 232 LEU  HG   1 1 
       2636 1 2 2 1  33 THR H    . 233 THR  H    1 1 
       2637 1 1 2 1  32 LEU HG   . 232 LEU  HG   1 1 
       2637 1 2 2 1  89 VAL MG1  . 289 VAL  QG1  1 1 
       2638 1 1 2 1  32 LEU HG   . 232 LEU  HG   1 1 
       2638 1 2 2 1  89 VAL QG   . 289 VAL  QQG  1 1 
       2639 1 1 2 1  32 LEU HG   . 232 LEU  HG   1 1 
       2639 1 2 2 1  89 VAL MG2  . 289 VAL  QG2  1 1 
       2640 1 1 2 1  33 THR H    . 233 THR  H    1 1 
       2640 1 2 2 1  33 THR MG   . 233 THR  QG2  1 1 
       2641 1 1 2 1  33 THR H    . 233 THR  H    1 1 
       2641 1 2 2 1  36 GLN H    . 236 GLN  H    1 1 
       2642 1 1 2 1  33 THR HA   . 233 THR  HA   1 1 
       2642 1 2 2 1  33 THR MG   . 233 THR  QG2  1 1 
       2643 1 1 2 1  33 THR HA   . 233 THR  HA   1 1 
       2643 1 2 2 1  34 ALA H    . 234 ALA  H    1 1 
       2644 1 1 2 1  33 THR HA   . 233 THR  HA   1 1 
       2644 1 2 2 1  34 ALA HA   . 234 ALA  HA   1 1 
       2645 1 1 2 1  33 THR HA   . 233 THR  HA   1 1 
       2645 1 2 2 1  34 ALA MB   . 234 ALA  QB   1 1 
       2646 1 1 2 1  33 THR HA   . 233 THR  HA   1 1 
       2646 1 2 2 1  35 ASP H    . 235 ASP  H    1 1 
       2647 1 1 2 1  33 THR HB   . 233 THR  HB   1 1 
       2647 1 2 2 1  34 ALA H    . 234 ALA  H    1 1 
       2648 1 1 2 1  33 THR HB   . 233 THR  HB   1 1 
       2648 1 2 2 1  34 ALA MB   . 234 ALA  QB   1 1 
       2649 1 1 2 1  33 THR MG   . 233 THR  QG2  1 1 
       2649 1 2 2 1  34 ALA H    . 234 ALA  H    1 1 
       2650 1 1 2 1  33 THR MG   . 233 THR  QG2  1 1 
       2650 1 2 2 1  35 ASP H    . 235 ASP  H    1 1 
       2651 1 1 2 1  33 THR MG   . 233 THR  QG2  1 1 
       2651 1 2 2 1  35 ASP QB   . 235 ASP  QB   1 1 
       2652 1 1 2 1  33 THR MG   . 233 THR  QG2  1 1 
       2652 1 2 2 1  36 GLN H    . 236 GLN  H    1 1 
       2653 1 1 2 1  33 THR MG   . 233 THR  QG2  1 1 
       2653 1 2 2 1  82 PRO QD   . 282 PRO  QD   1 1 
       2654 1 1 2 1  33 THR MG   . 233 THR  QG2  1 1 
       2654 1 2 2 1  82 PRO QG   . 282 PRO  QG   1 1 
       2655 1 1 2 1  34 ALA H    . 234 ALA  H    1 1 
       2655 1 2 2 1  34 ALA MB   . 234 ALA  QB   1 1 
       2656 1 1 2 1  34 ALA H    . 234 ALA  H    1 1 
       2656 1 2 2 1  35 ASP H    . 235 ASP  H    1 1 
       2657 1 1 2 1  34 ALA H    . 234 ALA  H    1 1 
       2657 1 2 2 1  36 GLN H    . 236 GLN  H    1 1 
       2658 1 1 2 1  34 ALA HA   . 234 ALA  HA   1 1 
       2658 1 2 2 1  37 MET H    . 237 MET  H    1 1 
       2659 1 1 2 1  34 ALA HA   . 234 ALA  HA   1 1 
       2659 1 2 2 1  37 MET HB2  . 237 MET  HB2  1 1 
       2660 1 1 2 1  34 ALA HA   . 234 ALA  HA   1 1 
       2660 1 2 2 1  37 MET HB3  . 237 MET  HB3  1 1 
       2661 1 1 2 1  34 ALA MB   . 234 ALA  QB   1 1 
       2661 1 2 2 1  35 ASP H    . 235 ASP  H    1 1 
       2662 1 1 2 1  35 ASP H    . 235 ASP  H    1 1 
       2662 1 2 2 1  35 ASP HB2  . 235 ASP  HB2  1 1 
       2663 1 1 2 1  35 ASP H    . 235 ASP  H    1 1 
       2663 1 2 2 1  35 ASP QB   . 235 ASP  QB   1 1 
       2664 1 1 2 1  35 ASP H    . 235 ASP  H    1 1 
       2664 1 2 2 1  35 ASP HB3  . 235 ASP  HB3  1 1 
       2665 1 1 2 1  35 ASP H    . 235 ASP  H    1 1 
       2665 1 2 2 1  36 GLN H    . 236 GLN  H    1 1 
       2666 1 1 2 1  35 ASP HA   . 235 ASP  HA   1 1 
       2666 1 2 2 1  36 GLN HA   . 236 GLN  HA   1 1 
       2667 1 1 2 1  35 ASP HA   . 235 ASP  HA   1 1 
       2667 1 2 2 1  38 ASP H    . 238 ASP  H    1 1 
       2668 1 1 2 1  35 ASP QB   . 235 ASP  QB   1 1 
       2668 1 2 2 1  36 GLN H    . 236 GLN  H    1 1 
       2669 1 1 2 1  35 ASP QB   . 235 ASP  QB   1 1 
       2669 1 2 2 1  36 GLN HA   . 236 GLN  HA   1 1 
       2670 1 1 2 1  35 ASP QB   . 235 ASP  QB   1 1 
       2670 1 2 2 1  36 GLN HB2  . 236 GLN  HB2  1 1 
       2671 1 1 2 1  35 ASP HB2  . 235 ASP  HB2  1 1 
       2671 1 2 2 1  36 GLN H    . 236 GLN  H    1 1 
       2672 1 1 2 1  35 ASP HB3  . 235 ASP  HB3  1 1 
       2672 1 2 2 1  36 GLN H    . 236 GLN  H    1 1 
       2673 1 1 2 1  36 GLN H    . 236 GLN  H    1 1 
       2673 1 2 2 1  36 GLN QG   . 236 GLN  QG   1 1 
       2674 1 1 2 1  36 GLN H    . 236 GLN  H    1 1 
       2674 1 2 2 1  37 MET H    . 237 MET  H    1 1 
       2675 1 1 2 1  36 GLN H    . 236 GLN  H    1 1 
       2675 1 2 2 1  38 ASP H    . 238 ASP  H    1 1 
       2676 1 1 2 1  36 GLN HA   . 236 GLN  HA   1 1 
       2676 1 2 2 1  39 ASP QB   . 239 ASP  QB   1 1 
       2677 1 1 2 1  36 GLN HA   . 236 GLN  HA   1 1 
       2677 1 2 2 1  77 VAL MG1  . 277 VAL  QG1  1 1 
       2678 1 1 2 1  36 GLN HA   . 236 GLN  HA   1 1 
       2678 1 2 2 1  77 VAL MG2  . 277 VAL  QG2  1 1 
       2679 1 1 2 1  36 GLN HB2  . 236 GLN  HB2  1 1 
       2679 1 2 2 1  37 MET HG2  . 237 MET  HG2  1 1 
       2680 1 1 2 1  36 GLN HB3  . 236 GLN  HB3  1 1 
       2680 1 2 2 1  37 MET H    . 237 MET  H    1 1 
       2681 1 1 2 1  36 GLN QE   . 236 GLN  QE2  1 1 
       2681 1 2 2 1  77 VAL QG   . 277 VAL  QQG  1 1 
       2682 1 1 2 1  36 GLN QE   . 236 GLN  QE2  1 1 
       2682 1 2 2 1  89 VAL QG   . 289 VAL  QQG  1 1 
       2683 1 1 2 1  36 GLN HE21 . 236 GLN  HE21 1 1 
       2683 1 2 2 1  89 VAL MG1  . 289 VAL  QG1  1 1 
       2684 1 1 2 1  36 GLN HE21 . 236 GLN  HE21 1 1 
       2684 1 2 2 1  89 VAL MG2  . 289 VAL  QG2  1 1 
       2685 1 1 2 1  36 GLN HE22 . 236 GLN  HE22 1 1 
       2685 1 2 2 1  89 VAL MG1  . 289 VAL  QG1  1 1 
       2686 1 1 2 1  36 GLN HE22 . 236 GLN  HE22 1 1 
       2686 1 2 2 1  89 VAL MG2  . 289 VAL  QG2  1 1 
       2687 1 1 2 1  36 GLN QG   . 236 GLN  QG   1 1 
       2687 1 2 2 1  77 VAL HA   . 277 VAL  HA   1 1 
       2688 1 1 2 1  37 MET H    . 237 MET  H    1 1 
       2688 1 2 2 1  37 MET HB2  . 237 MET  HB2  1 1 
       2689 1 1 2 1  37 MET H    . 237 MET  H    1 1 
       2689 1 2 2 1  37 MET HG2  . 237 MET  HG2  1 1 
       2690 1 1 2 1  37 MET H    . 237 MET  H    1 1 
       2690 1 2 2 1  37 MET HG3  . 237 MET  HG3  1 1 
       2691 1 1 2 1  37 MET H    . 237 MET  H    1 1 
       2691 1 2 2 1  38 ASP H    . 238 ASP  H    1 1 
       2692 1 1 2 1  37 MET H    . 237 MET  H    1 1 
       2692 1 2 2 1  77 VAL QG   . 277 VAL  QQG  1 1 
       2693 1 1 2 1  37 MET HA   . 237 MET  HA   1 1 
       2693 1 2 2 1  37 MET ME   . 237 MET  QE   1 1 
       2694 1 1 2 1  37 MET HA   . 237 MET  HA   1 1 
       2694 1 2 2 1  37 MET HG2  . 237 MET  HG2  1 1 
       2695 1 1 2 1  37 MET HA   . 237 MET  HA   1 1 
       2695 1 2 2 1  40 MET H    . 240 MET  H    1 1 
       2696 1 1 2 1  37 MET HA   . 237 MET  HA   1 1 
       2696 1 2 2 1  40 MET HB2  . 240 MET  HB2  1 1 
       2697 1 1 2 1  37 MET HA   . 237 MET  HA   1 1 
       2697 1 2 2 1  40 MET HB3  . 240 MET  HB3  1 1 
       2698 1 1 2 1  37 MET HA   . 237 MET  HA   1 1 
       2698 1 2 2 1  40 MET ME   . 240 MET  QE   1 1 
       2699 1 1 2 1  37 MET HA   . 237 MET  HA   1 1 
       2699 1 2 2 1  41 GLY H    . 241 GLY  H    1 1 
       2700 1 1 2 1  37 MET HB2  . 237 MET  HB2  1 1 
       2700 1 2 2 1  38 ASP H    . 238 ASP  H    1 1 
       2701 1 1 2 1  37 MET HB3  . 237 MET  HB3  1 1 
       2701 1 2 2 1  37 MET ME   . 237 MET  QE   1 1 
       2702 1 1 2 1  37 MET HB3  . 237 MET  HB3  1 1 
       2702 1 2 2 1  38 ASP H    . 238 ASP  H    1 1 
       2703 1 1 2 1  37 MET ME   . 237 MET  QE   1 1 
       2703 1 2 2 1  37 MET HG2  . 237 MET  HG2  1 1 
       2704 1 1 2 1  37 MET ME   . 237 MET  QE   1 1 
       2704 1 2 2 1  37 MET HG3  . 237 MET  HG3  1 1 
       2705 1 1 2 1  37 MET ME   . 237 MET  QE   1 1 
       2705 1 2 2 1  40 MET HB2  . 240 MET  HB2  1 1 
       2706 1 1 2 1  37 MET ME   . 237 MET  QE   1 1 
       2706 1 2 2 1  40 MET ME   . 240 MET  QE   1 1 
       2707 1 1 2 1  37 MET ME   . 237 MET  QE   1 1 
       2707 1 2 2 1  41 GLY H    . 241 GLY  H    1 1 
       2708 1 1 2 1  38 ASP H    . 238 ASP  H    1 1 
       2708 1 2 2 1  38 ASP QB   . 238 ASP  QB   1 1 
       2709 1 1 2 1  38 ASP HA   . 238 ASP  HA   1 1 
       2709 1 2 2 1  41 GLY H    . 241 GLY  H    1 1 
       2710 1 1 2 1  38 ASP QB   . 238 ASP  QB   1 1 
       2710 1 2 2 1  39 ASP H    . 239 ASP  H    1 1 
       2711 1 1 2 1  39 ASP H    . 239 ASP  H    1 1 
       2711 1 2 2 1  77 VAL QG   . 277 VAL  QQG  1 1 
       2712 1 1 2 1  39 ASP HA   . 239 ASP  HA   1 1 
       2712 1 2 2 1  42 MET H    . 242 MET  H    1 1 
       2713 1 1 2 1  39 ASP HA   . 239 ASP  HA   1 1 
       2713 1 2 2 1  42 MET ME   . 242 MET  QE   1 1 
       2714 1 1 2 1  39 ASP HA   . 239 ASP  HA   1 1 
       2714 1 2 2 1  77 VAL QG   . 277 VAL  QQG  1 1 
       2715 1 1 2 1  39 ASP QB   . 239 ASP  QB   1 1 
       2715 1 2 2 1  40 MET H    . 240 MET  H    1 1 
       2716 1 1 2 1  39 ASP QB   . 239 ASP  QB   1 1 
       2716 1 2 2 1  40 MET HB2  . 240 MET  HB2  1 1 
       2717 1 1 2 1  39 ASP QB   . 239 ASP  QB   1 1 
       2717 1 2 2 1  40 MET QG   . 240 MET  QG   1 1 
       2718 1 1 2 1  39 ASP QB   . 239 ASP  QB   1 1 
       2718 1 2 2 1  42 MET ME   . 242 MET  QE   1 1 
       2719 1 1 2 1  39 ASP QB   . 239 ASP  QB   1 1 
       2719 1 2 2 1  77 VAL QG   . 277 VAL  QQG  1 1 
       2720 1 1 2 1  39 ASP HB2  . 239 ASP  HB2  1 1 
       2720 1 2 2 1  40 MET H    . 240 MET  H    1 1 
       2721 1 1 2 1  39 ASP HB3  . 239 ASP  HB3  1 1 
       2721 1 2 2 1  40 MET H    . 240 MET  H    1 1 
       2722 1 1 2 1  40 MET H    . 240 MET  H    1 1 
       2722 1 2 2 1  40 MET HB2  . 240 MET  HB2  1 1 
       2723 1 1 2 1  40 MET H    . 240 MET  H    1 1 
       2723 1 2 2 1  40 MET HB3  . 240 MET  HB3  1 1 
       2724 1 1 2 1  40 MET H    . 240 MET  H    1 1 
       2724 1 2 2 1  40 MET ME   . 240 MET  QE   1 1 
       2725 1 1 2 1  40 MET H    . 240 MET  H    1 1 
       2725 1 2 2 1  77 VAL QG   . 277 VAL  QQG  1 1 
       2726 1 1 2 1  40 MET HA   . 240 MET  HA   1 1 
       2726 1 2 2 1  40 MET ME   . 240 MET  QE   1 1 
       2727 1 1 2 1  40 MET HA   . 240 MET  HA   1 1 
       2727 1 2 2 1  40 MET QG   . 240 MET  QG   1 1 
       2728 1 1 2 1  40 MET HA   . 240 MET  HA   1 1 
       2728 1 2 2 1  43 MET H    . 243 MET  H    1 1 
       2729 1 1 2 1  40 MET HA   . 240 MET  HA   1 1 
       2729 1 2 2 1  43 MET QB   . 243 MET  QB   1 1 
       2730 1 1 2 1  40 MET HA   . 240 MET  HA   1 1 
       2730 1 2 2 1  43 MET ME   . 243 MET  QE   1 1 
       2731 1 1 2 1  40 MET HA   . 240 MET  HA   1 1 
       2731 1 2 2 1  74 VAL QG   . 274 VAL  QQG  1 1 
       2732 1 1 2 1  40 MET HA   . 240 MET  HA   1 1 
       2732 1 2 2 1  77 VAL QG   . 277 VAL  QQG  1 1 
       2733 1 1 2 1  40 MET HB2  . 240 MET  HB2  1 1 
       2733 1 2 2 1  40 MET ME   . 240 MET  QE   1 1 
       2734 1 1 2 1  40 MET HB2  . 240 MET  HB2  1 1 
       2734 1 2 2 1  77 VAL MG1  . 277 VAL  QG1  1 1 
       2735 1 1 2 1  40 MET HB2  . 240 MET  HB2  1 1 
       2735 1 2 2 1  77 VAL MG2  . 277 VAL  QG2  1 1 
       2736 1 1 2 1  40 MET HB3  . 240 MET  HB3  1 1 
       2736 1 2 2 1  40 MET ME   . 240 MET  QE   1 1 
       2737 1 1 2 1  40 MET HB3  . 240 MET  HB3  1 1 
       2737 1 2 2 1  41 GLY H    . 241 GLY  H    1 1 
       2738 1 1 2 1  40 MET HB3  . 240 MET  HB3  1 1 
       2738 1 2 2 1  43 MET ME   . 243 MET  QE   1 1 
       2739 1 1 2 1  40 MET HB3  . 240 MET  HB3  1 1 
       2739 1 2 2 1  77 VAL QG   . 277 VAL  QQG  1 1 
       2740 1 1 2 1  40 MET ME   . 240 MET  QE   1 1 
       2740 1 2 2 1  40 MET QG   . 240 MET  QG   1 1 
       2741 1 1 2 1  40 MET ME   . 240 MET  QE   1 1 
       2741 1 2 2 1  41 GLY HA2  . 241 GLY  HA2  1 1 
       2742 1 1 2 1  40 MET ME   . 240 MET  QE   1 1 
       2742 1 2 2 1  43 MET ME   . 243 MET  QE   1 1 
       2743 1 1 2 1  40 MET ME   . 240 MET  QE   1 1 
       2743 1 2 2 1  74 VAL HA   . 274 VAL  HA   1 1 
       2744 1 1 2 1  40 MET ME   . 240 MET  QE   1 1 
       2744 1 2 2 1  74 VAL QG   . 274 VAL  QQG  1 1 
       2745 1 1 2 1  40 MET ME   . 240 MET  QE   1 1 
       2745 1 2 2 1  93 ILE MD   . 293 ILE  QD1  1 1 
       2746 1 1 2 1  40 MET ME   . 240 MET  QE   1 1 
       2746 1 2 2 1  93 ILE HG12 . 293 ILE  HG12 1 1 
       2747 1 1 2 1  40 MET ME   . 240 MET  QE   1 1 
       2747 1 2 2 1  93 ILE MG   . 293 ILE  QG2  1 1 
       2748 1 1 2 1  40 MET QG   . 240 MET  QG   1 1 
       2748 1 2 2 1  41 GLY H    . 241 GLY  H    1 1 
       2749 1 1 2 1  41 GLY HA2  . 241 GLY  HA2  1 1 
       2749 1 2 2 1  44 ALA H    . 244 ALA  H    1 1 
       2750 1 1 2 1  42 MET H    . 242 MET  H    1 1 
       2750 1 2 2 1  42 MET QB   . 242 MET  QB   1 1 
       2751 1 1 2 1  42 MET H    . 242 MET  H    1 1 
       2751 1 2 2 1  42 MET ME   . 242 MET  QE   1 1 
       2752 1 1 2 1  42 MET H    . 242 MET  H    1 1 
       2752 1 2 2 1  43 MET H    . 243 MET  H    1 1 
       2753 1 1 2 1  42 MET HA   . 242 MET  HA   1 1 
       2753 1 2 2 1  45 ASP H    . 245 ASP  H    1 1 
       2754 1 1 2 1  42 MET HA   . 242 MET  HA   1 1 
       2754 1 2 2 1  45 ASP HB2  . 245 ASP  HB2  1 1 
       2755 1 1 2 1  42 MET HA   . 242 MET  HA   1 1 
       2755 1 2 2 1  45 ASP HB3  . 245 ASP  HB3  1 1 
       2756 1 1 2 1  42 MET QB   . 242 MET  QB   1 1 
       2756 1 2 2 1  42 MET ME   . 242 MET  QE   1 1 
       2757 1 1 2 1  42 MET QB   . 242 MET  QB   1 1 
       2757 1 2 2 1  43 MET H    . 243 MET  H    1 1 
       2758 1 1 2 1  42 MET ME   . 242 MET  QE   1 1 
       2758 1 2 2 1  42 MET QG   . 242 MET  QG   1 1 
       2759 1 1 2 1  42 MET ME   . 242 MET  QE   1 1 
       2759 1 2 2 1  43 MET H    . 243 MET  H    1 1 
       2760 1 1 2 1  42 MET ME   . 242 MET  QE   1 1 
       2760 1 2 2 1  77 VAL QG   . 277 VAL  QQG  1 1 
       2761 1 1 2 1  42 MET QG   . 242 MET  QG   1 1 
       2761 1 2 2 1  43 MET HA   . 243 MET  HA   1 1 
       2762 1 1 2 1  43 MET H    . 243 MET  H    1 1 
       2762 1 2 2 1  43 MET QB   . 243 MET  QB   1 1 
       2763 1 1 2 1  43 MET H    . 243 MET  H    1 1 
       2763 1 2 2 1  43 MET ME   . 243 MET  QE   1 1 
       2764 1 1 2 1  43 MET H    . 243 MET  H    1 1 
       2764 1 2 2 1  43 MET QG   . 243 MET  QG   1 1 
       2765 1 1 2 1  43 MET HA   . 243 MET  HA   1 1 
       2765 1 2 2 1  43 MET ME   . 243 MET  QE   1 1 
       2766 1 1 2 1  43 MET HA   . 243 MET  HA   1 1 
       2766 1 2 2 1  44 ALA MB   . 244 ALA  QB   1 1 
       2767 1 1 2 1  43 MET HA   . 243 MET  HA   1 1 
       2767 1 2 2 1  47 VAL QG   . 247 VAL  QQG  1 1 
       2768 1 1 2 1  43 MET QB   . 243 MET  QB   1 1 
       2768 1 2 2 1  44 ALA H    . 244 ALA  H    1 1 
       2769 1 1 2 1  43 MET QB   . 243 MET  QB   1 1 
       2769 1 2 2 1  44 ALA HA   . 244 ALA  HA   1 1 
       2770 1 1 2 1  43 MET QB   . 243 MET  QB   1 1 
       2770 1 2 2 1  73 GLU HB2  . 273 GLH  HB2  1 1 
       2771 1 1 2 1  43 MET ME   . 243 MET  QE   1 1 
       2771 1 2 2 1  43 MET QG   . 243 MET  QG   1 1 
       2772 1 1 2 1  43 MET ME   . 243 MET  QE   1 1 
       2772 1 2 2 1  44 ALA H    . 244 ALA  H    1 1 
       2773 1 1 2 1  43 MET ME   . 243 MET  QE   1 1 
       2773 1 2 2 1  44 ALA HA   . 244 ALA  HA   1 1 
       2774 1 1 2 1  43 MET ME   . 243 MET  QE   1 1 
       2774 1 2 2 1  44 ALA MB   . 244 ALA  QB   1 1 
       2775 1 1 2 1  43 MET ME   . 243 MET  QE   1 1 
       2775 1 2 2 1  74 VAL HA   . 274 VAL  HA   1 1 
       2776 1 1 2 1  43 MET ME   . 243 MET  QE   1 1 
       2776 1 2 2 1  74 VAL QG   . 274 VAL  QQG  1 1 
       2777 1 1 2 1  43 MET QG   . 243 MET  QG   1 1 
       2777 1 2 2 1  44 ALA MB   . 244 ALA  QB   1 1 
       2778 1 1 2 1  43 MET QG   . 243 MET  QG   1 1 
       2778 1 2 2 1  47 VAL QG   . 247 VAL  QQG  1 1 
       2779 1 1 2 1  43 MET QG   . 243 MET  QG   1 1 
       2779 1 2 2 1  70 MET HA   . 270 MET  HA   1 1 
       2780 1 1 2 1  43 MET QG   . 243 MET  QG   1 1 
       2780 1 2 2 1  70 MET QB   . 270 MET  QB   1 1 
       2781 1 1 2 1  43 MET QG   . 243 MET  QG   1 1 
       2781 1 2 2 1  73 GLU HB2  . 273 GLH  HB2  1 1 
       2782 1 1 2 1  43 MET QG   . 243 MET  QG   1 1 
       2782 1 2 2 1  74 VAL QG   . 274 VAL  QQG  1 1 
       2783 1 1 2 1  44 ALA H    . 244 ALA  H    1 1 
       2783 1 2 2 1  44 ALA MB   . 244 ALA  QB   1 1 
       2784 1 1 2 1  44 ALA H    . 244 ALA  H    1 1 
       2784 1 2 2 1  45 ASP H    . 245 ASP  H    1 1 
       2785 1 1 2 1  44 ALA HA   . 244 ALA  HA   1 1 
       2785 1 2 2 1  47 VAL H    . 247 VAL  H    1 1 
       2786 1 1 2 1  44 ALA HA   . 244 ALA  HA   1 1 
       2786 1 2 2 1  47 VAL HB   . 247 VAL  HB   1 1 
       2787 1 1 2 1  44 ALA HA   . 244 ALA  HA   1 1 
       2787 1 2 2 1  47 VAL MG1  . 247 VAL  QG1  1 1 
       2788 1 1 2 1  44 ALA HA   . 244 ALA  HA   1 1 
       2788 1 2 2 1  47 VAL QG   . 247 VAL  QQG  1 1 
       2789 1 1 2 1  44 ALA HA   . 244 ALA  HA   1 1 
       2789 1 2 2 1  47 VAL MG2  . 247 VAL  QG2  1 1 
       2790 1 1 2 1  44 ALA MB   . 244 ALA  QB   1 1 
       2790 1 2 2 1  45 ASP H    . 245 ASP  H    1 1 
       2791 1 1 2 1  44 ALA MB   . 244 ALA  QB   1 1 
       2791 1 2 2 1  45 ASP HB2  . 245 ASP  HB2  1 1 
       2792 1 1 2 1  44 ALA MB   . 244 ALA  QB   1 1 
       2792 1 2 2 1  48 ASN HB2  . 248 ASN  HB2  1 1 
       2793 1 1 2 1  45 ASP H    . 245 ASP  H    1 1 
       2793 1 2 2 1  45 ASP HB2  . 245 ASP  HB2  1 1 
       2794 1 1 2 1  45 ASP H    . 245 ASP  H    1 1 
       2794 1 2 2 1  45 ASP HB3  . 245 ASP  HB3  1 1 
       2795 1 1 2 1  45 ASP H    . 245 ASP  H    1 1 
       2795 1 2 2 1  48 ASN HB2  . 248 ASN  HB2  1 1 
       2796 1 1 2 1  45 ASP HA   . 245 ASP  HA   1 1 
       2796 1 2 2 1  47 VAL HB   . 247 VAL  HB   1 1 
       2797 1 1 2 1  45 ASP HA   . 245 ASP  HA   1 1 
       2797 1 2 2 1  48 ASN H    . 248 ASN  H    1 1 
       2798 1 1 2 1  45 ASP HA   . 245 ASP  HA   1 1 
       2798 1 2 2 1  48 ASN HB2  . 248 ASN  HB2  1 1 
       2799 1 1 2 1  45 ASP HA   . 245 ASP  HA   1 1 
       2799 1 2 2 1  48 ASN QD   . 248 ASN  QD2  1 1 
       2800 1 1 2 1  45 ASP HB2  . 245 ASP  HB2  1 1 
       2800 1 2 2 1  46 SER H    . 246 SER  H    1 1 
       2801 1 1 2 1  45 ASP HB3  . 245 ASP  HB3  1 1 
       2801 1 2 2 1  46 SER H    . 246 SER  H    1 1 
       2802 1 1 2 1  46 SER H    . 246 SER  H    1 1 
       2802 1 2 2 1  46 SER HB2  . 246 SER  HB2  1 1 
       2803 1 1 2 1  46 SER H    . 246 SER  H    1 1 
       2803 1 2 2 1  46 SER HB3  . 246 SER  HB3  1 1 
       2804 1 1 2 1  46 SER H    . 246 SER  H    1 1 
       2804 1 2 2 1  47 VAL H    . 247 VAL  H    1 1 
       2805 1 1 2 1  46 SER QB   . 246 SER  QB   1 1 
       2805 1 2 2 1  47 VAL QG   . 247 VAL  QQG  1 1 
       2806 1 1 2 1  47 VAL H    . 247 VAL  H    1 1 
       2806 1 2 2 1  47 VAL HB   . 247 VAL  HB   1 1 
       2807 1 1 2 1  47 VAL H    . 247 VAL  H    1 1 
       2807 1 2 2 1  47 VAL MG1  . 247 VAL  QG1  1 1 
       2808 1 1 2 1  47 VAL H    . 247 VAL  H    1 1 
       2808 1 2 2 1  47 VAL QG   . 247 VAL  QQG  1 1 
       2809 1 1 2 1  47 VAL H    . 247 VAL  H    1 1 
       2809 1 2 2 1  47 VAL MG2  . 247 VAL  QG2  1 1 
       2810 1 1 2 1  47 VAL H    . 247 VAL  H    1 1 
       2810 1 2 2 1  48 ASN H    . 248 ASN  H    1 1 
       2811 1 1 2 1  47 VAL HA   . 247 VAL  HA   1 1 
       2811 1 2 2 1  47 VAL MG1  . 247 VAL  QG1  1 1 
       2812 1 1 2 1  47 VAL HA   . 247 VAL  HA   1 1 
       2812 1 2 2 1  47 VAL MG2  . 247 VAL  QG2  1 1 
       2813 1 1 2 1  47 VAL HA   . 247 VAL  HA   1 1 
       2813 1 2 2 1  48 ASN HA   . 248 ASN  HA   1 1 
       2814 1 1 2 1  47 VAL HA   . 247 VAL  HA   1 1 
       2814 1 2 2 1  50 GLN HB2  . 250 GLN  HB2  1 1 
       2815 1 1 2 1  47 VAL HA   . 247 VAL  HA   1 1 
       2815 1 2 2 1  66 MET ME   . 266 MET  QE   1 1 
       2816 1 1 2 1  47 VAL HB   . 247 VAL  HB   1 1 
       2816 1 2 2 1  48 ASN H    . 248 ASN  H    1 1 
       2817 1 1 2 1  47 VAL HB   . 247 VAL  HB   1 1 
       2817 1 2 2 1  48 ASN HB2  . 248 ASN  HB2  1 1 
       2818 1 1 2 1  47 VAL QG   . 247 VAL  QQG  1 1 
       2818 1 2 2 1  48 ASN HA   . 248 ASN  HA   1 1 
       2819 1 1 2 1  47 VAL QG   . 247 VAL  QQG  1 1 
       2819 1 2 2 1  51 MET QG   . 251 MET  QG   1 1 
       2820 1 1 2 1  47 VAL QG   . 247 VAL  QQG  1 1 
       2820 1 2 2 1  66 MET ME   . 266 MET  QE   1 1 
       2821 1 1 2 1  47 VAL QG   . 247 VAL  QQG  1 1 
       2821 1 2 2 1  69 ALA MB   . 269 ALA  QB   1 1 
       2822 1 1 2 1  47 VAL QG   . 247 VAL  QQG  1 1 
       2822 1 2 2 1  70 MET H    . 270 MET  H    1 1 
       2823 1 1 2 1  47 VAL QG   . 247 VAL  QQG  1 1 
       2823 1 2 2 1  70 MET QG   . 270 MET  QG   1 1 
       2824 1 1 2 1  47 VAL MG1  . 247 VAL  QG1  1 1 
       2824 1 2 2 1  48 ASN H    . 248 ASN  H    1 1 
       2825 1 1 2 1  47 VAL MG1  . 247 VAL  QG1  1 1 
       2825 1 2 2 1  48 ASN HA   . 248 ASN  HA   1 1 
       2826 1 1 2 1  47 VAL MG1  . 247 VAL  QG1  1 1 
       2826 1 2 2 1  66 MET ME   . 266 MET  QE   1 1 
       2827 1 1 2 1  47 VAL MG1  . 247 VAL  QG1  1 1 
       2827 1 2 2 1  69 ALA MB   . 269 ALA  QB   1 1 
       2828 1 1 2 1  47 VAL MG2  . 247 VAL  QG2  1 1 
       2828 1 2 2 1  48 ASN H    . 248 ASN  H    1 1 
       2829 1 1 2 1  47 VAL MG2  . 247 VAL  QG2  1 1 
       2829 1 2 2 1  48 ASN HA   . 248 ASN  HA   1 1 
       2830 1 1 2 1  47 VAL MG2  . 247 VAL  QG2  1 1 
       2830 1 2 2 1  66 MET ME   . 266 MET  QE   1 1 
       2831 1 1 2 1  47 VAL MG2  . 247 VAL  QG2  1 1 
       2831 1 2 2 1  69 ALA MB   . 269 ALA  QB   1 1 
       2832 1 1 2 1  48 ASN H    . 248 ASN  H    1 1 
       2832 1 2 2 1  48 ASN HB2  . 248 ASN  HB2  1 1 
       2833 1 1 2 1  48 ASN H    . 248 ASN  H    1 1 
       2833 1 2 2 1  49 SER H    . 249 SER  H    1 1 
       2834 1 1 2 1  48 ASN HA   . 248 ASN  HA   1 1 
       2834 1 2 2 1  51 MET H    . 251 MET  H    1 1 
       2835 1 1 2 1  48 ASN HA   . 248 ASN  HA   1 1 
       2835 1 2 2 1  51 MET HB2  . 251 MET  HB2  1 1 
       2836 1 1 2 1  48 ASN HA   . 248 ASN  HA   1 1 
       2836 1 2 2 1  51 MET QB   . 251 MET  QB   1 1 
       2837 1 1 2 1  48 ASN HA   . 248 ASN  HA   1 1 
       2837 1 2 2 1  51 MET HB3  . 251 MET  HB3  1 1 
       2838 1 1 2 1  48 ASN HB2  . 248 ASN  HB2  1 1 
       2838 1 2 2 1  49 SER H    . 249 SER  H    1 1 
       2839 1 1 2 1  48 ASN HB3  . 248 ASN  HB3  1 1 
       2839 1 2 2 1  49 SER H    . 249 SER  H    1 1 
       2840 1 1 2 1  48 ASN HB3  . 248 ASN  HB3  1 1 
       2840 1 2 2 1  51 MET QB   . 251 MET  QB   1 1 
       2841 1 1 2 1  49 SER H    . 249 SER  H    1 1 
       2841 1 2 2 1  49 SER HB2  . 249 SER  HB2  1 1 
       2842 1 1 2 1  49 SER H    . 249 SER  H    1 1 
       2842 1 2 2 1  49 SER QB   . 249 SER  QB   1 1 
       2843 1 1 2 1  49 SER H    . 249 SER  H    1 1 
       2843 1 2 2 1  49 SER HB3  . 249 SER  HB3  1 1 
       2844 1 1 2 1  49 SER H    . 249 SER  H    1 1 
       2844 1 2 2 1  50 GLN H    . 250 GLN  H    1 1 
       2845 1 1 2 1  49 SER H    . 249 SER  H    1 1 
       2845 1 2 2 1  50 GLN HA   . 250 GLN  HA   1 1 
       2846 1 1 2 1  49 SER HA   . 249 SER  HA   1 1 
       2846 1 2 2 1  52 GLN H    . 252 GLN  H    1 1 
       2847 1 1 2 1  49 SER HA   . 249 SER  HA   1 1 
       2847 1 2 2 1  52 GLN QB   . 252 GLN  QB   1 1 
       2848 1 1 2 1  49 SER HA   . 249 SER  HA   1 1 
       2848 1 2 2 1  52 GLN QE   . 252 GLN  QE2  1 1 
       2849 1 1 2 1  49 SER HA   . 249 SER  HA   1 1 
       2849 1 2 2 1  52 GLN QG   . 252 GLN  QG   1 1 
       2850 1 1 2 1  49 SER HA   . 249 SER  HA   1 1 
       2850 1 2 2 1  53 LYS H    . 253 LYS  H    1 1 
       2851 1 1 2 1  49 SER HA   . 249 SER  HA   1 1 
       2851 1 2 2 1  53 LYS QG   . 253 LYS  QG   1 1 
       2852 1 1 2 1  50 GLN H    . 250 GLN  H    1 1 
       2852 1 2 2 1  50 GLN HB2  . 250 GLN  HB2  1 1 
       2853 1 1 2 1  50 GLN H    . 250 GLN  H    1 1 
       2853 1 2 2 1  50 GLN QG   . 250 GLN  QG   1 1 
       2854 1 1 2 1  50 GLN H    . 250 GLN  H    1 1 
       2854 1 2 2 1  51 MET H    . 251 MET  H    1 1 
       2855 1 1 2 1  50 GLN H    . 250 GLN  H    1 1 
       2855 1 2 2 1  52 GLN QG   . 252 GLN  QG   1 1 
       2856 1 1 2 1  50 GLN HA   . 250 GLN  HA   1 1 
       2856 1 2 2 1  50 GLN HG2  . 250 GLN  HG2  1 1 
       2857 1 1 2 1  50 GLN HA   . 250 GLN  HA   1 1 
       2857 1 2 2 1  50 GLN QG   . 250 GLN  QG   1 1 
       2858 1 1 2 1  50 GLN HA   . 250 GLN  HA   1 1 
       2858 1 2 2 1  50 GLN HG3  . 250 GLN  HG3  1 1 
       2859 1 1 2 1  50 GLN HA   . 250 GLN  HA   1 1 
       2859 1 2 2 1  53 LYS H    . 253 LYS  H    1 1 
       2860 1 1 2 1  50 GLN HA   . 250 GLN  HA   1 1 
       2860 1 2 2 1  53 LYS HB2  . 253 LYS  HB2  1 1 
       2861 1 1 2 1  50 GLN HA   . 250 GLN  HA   1 1 
       2861 1 2 2 1  53 LYS QB   . 253 LYS  QB   1 1 
       2862 1 1 2 1  50 GLN HA   . 250 GLN  HA   1 1 
       2862 1 2 2 1  53 LYS HB3  . 253 LYS  HB3  1 1 
       2863 1 1 2 1  50 GLN HA   . 250 GLN  HA   1 1 
       2863 1 2 2 1  53 LYS QE   . 253 LYS  QE   1 1 
       2864 1 1 2 1  50 GLN HA   . 250 GLN  HA   1 1 
       2864 1 2 2 1  53 LYS QG   . 253 LYS  QG   1 1 
       2865 1 1 2 1  50 GLN HA   . 250 GLN  HA   1 1 
       2865 1 2 2 1  54 MET QG   . 254 MET  QG   1 1 
       2866 1 1 2 1  50 GLN HB2  . 250 GLN  HB2  1 1 
       2866 1 2 2 1  51 MET H    . 251 MET  H    1 1 
       2867 1 1 2 1  50 GLN HB2  . 250 GLN  HB2  1 1 
       2867 1 2 2 1  66 MET ME   . 266 MET  QE   1 1 
       2868 1 1 2 1  50 GLN HB3  . 250 GLN  HB3  1 1 
       2868 1 2 2 1  51 MET H    . 251 MET  H    1 1 
       2869 1 1 2 1  50 GLN HB3  . 250 GLN  HB3  1 1 
       2869 1 2 2 1  54 MET ME   . 254 MET  QE   1 1 
       2870 1 1 2 1  50 GLN QE   . 250 GLN  QE2  1 1 
       2870 1 2 2 1  54 MET ME   . 254 MET  QE   1 1 
       2871 1 1 2 1  50 GLN QE   . 250 GLN  QE2  1 1 
       2871 1 2 2 1  66 MET ME   . 266 MET  QE   1 1 
       2872 1 1 2 1  50 GLN QG   . 250 GLN  QG   1 1 
       2872 1 2 2 1  54 MET ME   . 254 MET  QE   1 1 
       2873 1 1 2 1  50 GLN QG   . 250 GLN  QG   1 1 
       2873 1 2 2 1  66 MET ME   . 266 MET  QE   1 1 
       2874 1 1 2 1  51 MET H    . 251 MET  H    1 1 
       2874 1 2 2 1  51 MET HB2  . 251 MET  HB2  1 1 
       2875 1 1 2 1  51 MET H    . 251 MET  H    1 1 
       2875 1 2 2 1  51 MET QB   . 251 MET  QB   1 1 
       2876 1 1 2 1  51 MET H    . 251 MET  H    1 1 
       2876 1 2 2 1  51 MET HB3  . 251 MET  HB3  1 1 
       2877 1 1 2 1  51 MET H    . 251 MET  H    1 1 
       2877 1 2 2 1  51 MET HG2  . 251 MET  HG2  1 1 
       2878 1 1 2 1  51 MET H    . 251 MET  H    1 1 
       2878 1 2 2 1  51 MET QG   . 251 MET  QG   1 1 
       2879 1 1 2 1  51 MET H    . 251 MET  H    1 1 
       2879 1 2 2 1  51 MET HG3  . 251 MET  HG3  1 1 
       2880 1 1 2 1  51 MET H    . 251 MET  H    1 1 
       2880 1 2 2 1  52 GLN H    . 252 GLN  H    1 1 
       2881 1 1 2 1  51 MET H    . 251 MET  H    1 1 
       2881 1 2 2 1  52 GLN HA   . 252 GLN  HA   1 1 
       2882 1 1 2 1  51 MET H    . 251 MET  H    1 1 
       2882 1 2 2 1  54 MET ME   . 254 MET  QE   1 1 
       2883 1 1 2 1  51 MET HA   . 251 MET  HA   1 1 
       2883 1 2 2 1  51 MET HG2  . 251 MET  HG2  1 1 
       2884 1 1 2 1  51 MET HA   . 251 MET  HA   1 1 
       2884 1 2 2 1  51 MET QG   . 251 MET  QG   1 1 
       2885 1 1 2 1  51 MET HA   . 251 MET  HA   1 1 
       2885 1 2 2 1  51 MET HG3  . 251 MET  HG3  1 1 
       2886 1 1 2 1  51 MET HA   . 251 MET  HA   1 1 
       2886 1 2 2 1  54 MET H    . 254 MET  H    1 1 
       2887 1 1 2 1  51 MET HA   . 251 MET  HA   1 1 
       2887 1 2 2 1  54 MET QB   . 254 MET  QB   1 1 
       2888 1 1 2 1  51 MET HA   . 251 MET  HA   1 1 
       2888 1 2 2 1  54 MET ME   . 254 MET  QE   1 1 
       2889 1 1 2 1  51 MET HA   . 251 MET  HA   1 1 
       2889 1 2 2 1  54 MET QG   . 254 MET  QG   1 1 
       2890 1 1 2 1  51 MET QB   . 251 MET  QB   1 1 
       2890 1 2 2 1  51 MET ME   . 251 MET  QE   1 1 
       2891 1 1 2 1  51 MET QB   . 251 MET  QB   1 1 
       2891 1 2 2 1  52 GLN QG   . 252 GLN  QG   1 1 
       2892 1 1 2 1  51 MET ME   . 251 MET  QE   1 1 
       2892 1 2 2 1  51 MET QG   . 251 MET  QG   1 1 
       2893 1 1 2 1  52 GLN H    . 252 GLN  H    1 1 
       2893 1 2 2 1  52 GLN QB   . 252 GLN  QB   1 1 
       2894 1 1 2 1  52 GLN H    . 252 GLN  H    1 1 
       2894 1 2 2 1  52 GLN HG2  . 252 GLN  HG2  1 1 
       2895 1 1 2 1  52 GLN H    . 252 GLN  H    1 1 
       2895 1 2 2 1  52 GLN HG3  . 252 GLN  HG3  1 1 
       2896 1 1 2 1  52 GLN H    . 252 GLN  H    1 1 
       2896 1 2 2 1  53 LYS H    . 253 LYS  H    1 1 
       2897 1 1 2 1  52 GLN H    . 252 GLN  H    1 1 
       2897 1 2 2 1  54 MET ME   . 254 MET  QE   1 1 
       2898 1 1 2 1  52 GLN HA   . 252 GLN  HA   1 1 
       2898 1 2 2 1  52 GLN QG   . 252 GLN  QG   1 1 
       2899 1 1 2 1  52 GLN QB   . 252 GLN  QB   1 1 
       2899 1 2 2 1  52 GLN HG2  . 252 GLN  HG2  1 1 
       2900 1 1 2 1  52 GLN QB   . 252 GLN  QB   1 1 
       2900 1 2 2 1  52 GLN QG   . 252 GLN  QG   1 1 
       2901 1 1 2 1  52 GLN QB   . 252 GLN  QB   1 1 
       2901 1 2 2 1  52 GLN HG3  . 252 GLN  HG3  1 1 
       2902 1 1 2 1  52 GLN QB   . 252 GLN  QB   1 1 
       2902 1 2 2 1  53 LYS H    . 253 LYS  H    1 1 
       2903 1 1 2 1  52 GLN QG   . 252 GLN  QG   1 1 
       2903 1 2 2 1  53 LYS H    . 253 LYS  H    1 1 
       2904 1 1 2 1  52 GLN QG   . 252 GLN  QG   1 1 
       2904 1 2 2 1  53 LYS QG   . 253 LYS  QG   1 1 
       2905 1 1 2 1  53 LYS H    . 253 LYS  H    1 1 
       2905 1 2 2 1  53 LYS HB2  . 253 LYS  HB2  1 1 
       2906 1 1 2 1  53 LYS H    . 253 LYS  H    1 1 
       2906 1 2 2 1  53 LYS QB   . 253 LYS  QB   1 1 
       2907 1 1 2 1  53 LYS H    . 253 LYS  H    1 1 
       2907 1 2 2 1  53 LYS HB3  . 253 LYS  HB3  1 1 
       2908 1 1 2 1  53 LYS H    . 253 LYS  H    1 1 
       2908 1 2 2 1  53 LYS QD   . 253 LYS  QD   1 1 
       2909 1 1 2 1  53 LYS H    . 253 LYS  H    1 1 
       2909 1 2 2 1  53 LYS QE   . 253 LYS  QE   1 1 
       2910 1 1 2 1  53 LYS H    . 253 LYS  H    1 1 
       2910 1 2 2 1  53 LYS HG2  . 253 LYS  HG2  1 1 
       2911 1 1 2 1  53 LYS H    . 253 LYS  H    1 1 
       2911 1 2 2 1  53 LYS HG3  . 253 LYS  HG3  1 1 
       2912 1 1 2 1  53 LYS H    . 253 LYS  H    1 1 
       2912 1 2 2 1  54 MET H    . 254 MET  H    1 1 
       2913 1 1 2 1  53 LYS HA   . 253 LYS  HA   1 1 
       2913 1 2 2 1  53 LYS QD   . 253 LYS  QD   1 1 
       2914 1 1 2 1  53 LYS HA   . 253 LYS  HA   1 1 
       2914 1 2 2 1  53 LYS QE   . 253 LYS  QE   1 1 
       2915 1 1 2 1  53 LYS HA   . 253 LYS  HA   1 1 
       2915 1 2 2 1  53 LYS HG2  . 253 LYS  HG2  1 1 
       2916 1 1 2 1  53 LYS HA   . 253 LYS  HA   1 1 
       2916 1 2 2 1  53 LYS QG   . 253 LYS  QG   1 1 
       2917 1 1 2 1  53 LYS HA   . 253 LYS  HA   1 1 
       2917 1 2 2 1  53 LYS HG3  . 253 LYS  HG3  1 1 
       2918 1 1 2 1  53 LYS QB   . 253 LYS  QB   1 1 
       2918 1 2 2 1  54 MET H    . 254 MET  H    1 1 
       2919 1 1 2 1  53 LYS QB   . 253 LYS  QB   1 1 
       2919 1 2 2 1  54 MET QG   . 254 MET  QG   1 1 
       2920 1 1 2 1  53 LYS HB2  . 253 LYS  HB2  1 1 
       2920 1 2 2 1  53 LYS QE   . 253 LYS  QE   1 1 
       2921 1 1 2 1  53 LYS HB2  . 253 LYS  HB2  1 1 
       2921 1 2 2 1  54 MET H    . 254 MET  H    1 1 
       2922 1 1 2 1  53 LYS HB3  . 253 LYS  HB3  1 1 
       2922 1 2 2 1  53 LYS QE   . 253 LYS  QE   1 1 
       2923 1 1 2 1  53 LYS HB3  . 253 LYS  HB3  1 1 
       2923 1 2 2 1  54 MET H    . 254 MET  H    1 1 
       2924 1 1 2 1  53 LYS QE   . 253 LYS  QE   1 1 
       2924 1 2 2 1  53 LYS HG2  . 253 LYS  HG2  1 1 
       2925 1 1 2 1  53 LYS QE   . 253 LYS  QE   1 1 
       2925 1 2 2 1  53 LYS QG   . 253 LYS  QG   1 1 
       2926 1 1 2 1  53 LYS QE   . 253 LYS  QE   1 1 
       2926 1 2 2 1  53 LYS HG3  . 253 LYS  HG3  1 1 
       2927 1 1 2 1  54 MET H    . 254 MET  H    1 1 
       2927 1 2 2 1  54 MET HB2  . 254 MET  HB2  1 1 
       2928 1 1 2 1  54 MET H    . 254 MET  H    1 1 
       2928 1 2 2 1  54 MET QB   . 254 MET  QB   1 1 
       2929 1 1 2 1  54 MET H    . 254 MET  H    1 1 
       2929 1 2 2 1  54 MET HB3  . 254 MET  HB3  1 1 
       2930 1 1 2 1  54 MET H    . 254 MET  H    1 1 
       2930 1 2 2 1  54 MET ME   . 254 MET  QE   1 1 
       2931 1 1 2 1  54 MET H    . 254 MET  H    1 1 
       2931 1 2 2 1  54 MET HG2  . 254 MET  HG2  1 1 
       2932 1 1 2 1  54 MET H    . 254 MET  H    1 1 
       2932 1 2 2 1  54 MET QG   . 254 MET  QG   1 1 
       2933 1 1 2 1  54 MET H    . 254 MET  H    1 1 
       2933 1 2 2 1  54 MET HG3  . 254 MET  HG3  1 1 
       2934 1 1 2 1  54 MET HA   . 254 MET  HA   1 1 
       2934 1 2 2 1  54 MET HG2  . 254 MET  HG2  1 1 
       2935 1 1 2 1  54 MET HA   . 254 MET  HA   1 1 
       2935 1 2 2 1  54 MET QG   . 254 MET  QG   1 1 
       2936 1 1 2 1  54 MET HA   . 254 MET  HA   1 1 
       2936 1 2 2 1  54 MET HG3  . 254 MET  HG3  1 1 
       2937 1 1 2 1  54 MET HA   . 254 MET  HA   1 1 
       2937 1 2 2 1  55 GLY QA   . 255 GLY  QA   1 1 
       2938 1 1 2 1  54 MET QB   . 254 MET  QB   1 1 
       2938 1 2 2 1  54 MET ME   . 254 MET  QE   1 1 
       2939 1 1 2 1  54 MET QB   . 254 MET  QB   1 1 
       2939 1 2 2 1  55 GLY H    . 255 GLY  H    1 1 
       2940 1 1 2 1  54 MET QB   . 254 MET  QB   1 1 
       2940 1 2 2 1  55 GLY QA   . 255 GLY  QA   1 1 
       2941 1 1 2 1  54 MET ME   . 254 MET  QE   1 1 
       2941 1 2 2 1  54 MET HG2  . 254 MET  HG2  1 1 
       2942 1 1 2 1  54 MET ME   . 254 MET  QE   1 1 
       2942 1 2 2 1  54 MET QG   . 254 MET  QG   1 1 
       2943 1 1 2 1  54 MET ME   . 254 MET  QE   1 1 
       2943 1 2 2 1  54 MET HG3  . 254 MET  HG3  1 1 
       2944 1 1 2 1  54 MET ME   . 254 MET  QE   1 1 
       2944 1 2 2 1  58 PRO HB2  . 258 PRO  HB2  1 1 
       2945 1 1 2 1  54 MET ME   . 254 MET  QE   1 1 
       2945 1 2 2 1  58 PRO HB3  . 258 PRO  HB3  1 1 
       2946 1 1 2 1  54 MET ME   . 254 MET  QE   1 1 
       2946 1 2 2 1  59 PRO HD2  . 259 PRO  HD2  1 1 
       2947 1 1 2 1  55 GLY H    . 255 GLY  H    1 1 
       2947 1 2 2 1  56 PRO QD   . 256 PRO  QD   1 1 
       2948 1 1 2 1  55 GLY QA   . 255 GLY  QA   1 1 
       2948 1 2 2 1  56 PRO HA   . 256 PRO  HA   1 1 
       2949 1 1 2 1  55 GLY QA   . 255 GLY  QA   1 1 
       2949 1 2 2 1  56 PRO QB   . 256 PRO  QB   1 1 
       2950 1 1 2 1  55 GLY QA   . 255 GLY  QA   1 1 
       2950 1 2 2 1  56 PRO QD   . 256 PRO  QD   1 1 
       2951 1 1 2 1  55 GLY QA   . 255 GLY  QA   1 1 
       2951 1 2 2 1  56 PRO QG   . 256 PRO  QG   1 1 
       2952 1 1 2 1  55 GLY HA2  . 255 GLY  HA2  1 1 
       2952 1 2 2 1  56 PRO HA   . 256 PRO  HA   1 1 
       2953 1 1 2 1  55 GLY HA2  . 255 GLY  HA2  1 1 
       2953 1 2 2 1  56 PRO HD2  . 256 PRO  HD2  1 1 
       2954 1 1 2 1  55 GLY HA2  . 255 GLY  HA2  1 1 
       2954 1 2 2 1  56 PRO HD3  . 256 PRO  HD3  1 1 
       2955 1 1 2 1  55 GLY HA3  . 255 GLY  HA3  1 1 
       2955 1 2 2 1  56 PRO HA   . 256 PRO  HA   1 1 
       2956 1 1 2 1  55 GLY HA3  . 255 GLY  HA3  1 1 
       2956 1 2 2 1  56 PRO HD2  . 256 PRO  HD2  1 1 
       2957 1 1 2 1  55 GLY HA3  . 255 GLY  HA3  1 1 
       2957 1 2 2 1  56 PRO HD3  . 256 PRO  HD3  1 1 
       2958 1 1 2 1  56 PRO HA   . 256 PRO  HA   1 1 
       2958 1 2 2 1  57 ASN H    . 257 ASN  H    1 1 
       2959 1 1 2 1  56 PRO HB2  . 256 PRO  HB2  1 1 
       2959 1 2 2 1  57 ASN H    . 257 ASN  H    1 1 
       2960 1 1 2 1  56 PRO HB3  . 256 PRO  HB3  1 1 
       2960 1 2 2 1  57 ASN H    . 257 ASN  H    1 1 
       2961 1 1 2 1  56 PRO QG   . 256 PRO  QG   1 1 
       2961 1 2 2 1  57 ASN H    . 257 ASN  H    1 1 
       2962 1 1 2 1  56 PRO QG   . 256 PRO  QG   1 1 
       2962 1 2 2 1  57 ASN QB   . 257 ASN  QB   1 1 
       2963 1 1 2 1  57 ASN H    . 257 ASN  H    1 1 
       2963 1 2 2 1  57 ASN QB   . 257 ASN  QB   1 1 
       2964 1 1 2 1  57 ASN H    . 257 ASN  H    1 1 
       2964 1 2 2 1  57 ASN QD   . 257 ASN  QD2  1 1 
       2965 1 1 2 1  57 ASN H    . 257 ASN  H    1 1 
       2965 1 2 2 1  58 PRO HD2  . 258 PRO  HD2  1 1 
       2966 1 1 2 1  57 ASN H    . 257 ASN  H    1 1 
       2966 1 2 2 1  58 PRO QD   . 258 PRO  QD   1 1 
       2967 1 1 2 1  57 ASN H    . 257 ASN  H    1 1 
       2967 1 2 2 1  58 PRO HD3  . 258 PRO  HD3  1 1 
       2968 1 1 2 1  57 ASN HA   . 257 ASN  HA   1 1 
       2968 1 2 2 1  58 PRO QD   . 258 PRO  QD   1 1 
       2969 1 1 2 1  57 ASN QB   . 257 ASN  QB   1 1 
       2969 1 2 2 1  58 PRO QD   . 258 PRO  QD   1 1 
       2970 1 1 2 1  58 PRO HB2  . 258 PRO  HB2  1 1 
       2970 1 2 2 1  59 PRO HD2  . 259 PRO  HD2  1 1 
       2971 1 1 2 1  58 PRO HB2  . 258 PRO  HB2  1 1 
       2971 1 2 2 1  63 LEU MD1  . 263 LEU  QD1  1 1 
       2972 1 1 2 1  58 PRO HB2  . 258 PRO  HB2  1 1 
       2972 1 2 2 1  63 LEU QD   . 263 LEU  QQD  1 1 
       2973 1 1 2 1  58 PRO HB2  . 258 PRO  HB2  1 1 
       2973 1 2 2 1  63 LEU MD2  . 263 LEU  QD2  1 1 
       2974 1 1 2 1  58 PRO HB3  . 258 PRO  HB3  1 1 
       2974 1 2 2 1  59 PRO HD3  . 259 PRO  HD3  1 1 
       2975 1 1 2 1  58 PRO QD   . 258 PRO  QD   1 1 
       2975 1 2 2 1  63 LEU QD   . 263 LEU  QQD  1 1 
       2976 1 1 2 1  58 PRO QG   . 258 PRO  QG   1 1 
       2976 1 2 2 1  63 LEU QD   . 263 LEU  QQD  1 1 
       2977 1 1 2 1  58 PRO HG2  . 258 PRO  HG2  1 1 
       2977 1 2 2 1  59 PRO HD2  . 259 PRO  HD2  1 1 
       2978 1 1 2 1  58 PRO HG3  . 258 PRO  HG3  1 1 
       2978 1 2 2 1  59 PRO HD2  . 259 PRO  HD2  1 1 
       2979 1 1 2 1  59 PRO HA   . 259 PRO  HA   1 1 
       2979 1 2 2 1  60 GLN H    . 260 GLN  H    1 1 
       2980 1 1 2 1  59 PRO HA   . 259 PRO  HA   1 1 
       2980 1 2 2 1  60 GLN QB   . 260 GLN  QB   1 1 
       2981 1 1 2 1  59 PRO HA   . 259 PRO  HA   1 1 
       2981 1 2 2 1  60 GLN QG   . 260 GLN  QG   1 1 
       2982 1 1 2 1  59 PRO QB   . 259 PRO  QB   1 1 
       2982 1 2 2 1  60 GLN H    . 260 GLN  H    1 1 
       2983 1 1 2 1  59 PRO QB   . 259 PRO  QB   1 1 
       2983 1 2 2 1  60 GLN QG   . 260 GLN  QG   1 1 
       2984 1 1 2 1  59 PRO QB   . 259 PRO  QB   1 1 
       2984 1 2 2 1  61 HIS HD2  . 261 HIS+ HD2  1 1 
       2985 1 1 2 1  59 PRO QB   . 259 PRO  QB   1 1 
       2985 1 2 2 1  62 ARG H    . 262 ARG  H    1 1 
       2986 1 1 2 1  59 PRO QB   . 259 PRO  QB   1 1 
       2986 1 2 2 1  62 ARG QB   . 262 ARG  QB   1 1 
       2987 1 1 2 1  59 PRO HB2  . 259 PRO  HB2  1 1 
       2987 1 2 2 1  60 GLN H    . 260 GLN  H    1 1 
       2988 1 1 2 1  59 PRO HB2  . 259 PRO  HB2  1 1 
       2988 1 2 2 1  61 HIS HD2  . 261 HIS+ HD2  1 1 
       2989 1 1 2 1  59 PRO HB3  . 259 PRO  HB3  1 1 
       2989 1 2 2 1  60 GLN H    . 260 GLN  H    1 1 
       2990 1 1 2 1  59 PRO HB3  . 259 PRO  HB3  1 1 
       2990 1 2 2 1  61 HIS HD2  . 261 HIS+ HD2  1 1 
       2991 1 1 2 1  59 PRO QG   . 259 PRO  QG   1 1 
       2991 1 2 2 1  62 ARG H    . 262 ARG  H    1 1 
       2992 1 1 2 1  59 PRO QG   . 259 PRO  QG   1 1 
       2992 1 2 2 1  62 ARG QB   . 262 ARG  QB   1 1 
       2993 1 1 2 1  60 GLN H    . 260 GLN  H    1 1 
       2993 1 2 2 1  60 GLN QB   . 260 GLN  QB   1 1 
       2994 1 1 2 1  60 GLN H    . 260 GLN  H    1 1 
       2994 1 2 2 1  60 GLN HG2  . 260 GLN  HG2  1 1 
       2995 1 1 2 1  60 GLN H    . 260 GLN  H    1 1 
       2995 1 2 2 1  60 GLN QG   . 260 GLN  QG   1 1 
       2996 1 1 2 1  60 GLN H    . 260 GLN  H    1 1 
       2996 1 2 2 1  60 GLN HG3  . 260 GLN  HG3  1 1 
       2997 1 1 2 1  60 GLN HA   . 260 GLN  HA   1 1 
       2997 1 2 2 1  60 GLN QE   . 260 GLN  QE2  1 1 
       2998 1 1 2 1  60 GLN HA   . 260 GLN  HA   1 1 
       2998 1 2 2 1  60 GLN HG2  . 260 GLN  HG2  1 1 
       2999 1 1 2 1  60 GLN HA   . 260 GLN  HA   1 1 
       2999 1 2 2 1  60 GLN QG   . 260 GLN  QG   1 1 
       3000 1 1 2 1  60 GLN HA   . 260 GLN  HA   1 1 
       3000 1 2 2 1  60 GLN HG3  . 260 GLN  HG3  1 1 
       3001 1 1 2 1  60 GLN HA   . 260 GLN  HA   1 1 
       3001 1 2 2 1  63 LEU H    . 263 LEU  H    1 1 
       3002 1 1 2 1  60 GLN HA   . 260 GLN  HA   1 1 
       3002 1 2 2 1  63 LEU QB   . 263 LEU  QB   1 1 
       3003 1 1 2 1  60 GLN HA   . 260 GLN  HA   1 1 
       3003 1 2 2 1  63 LEU QD   . 263 LEU  QQD  1 1 
       3004 1 1 2 1  60 GLN HA   . 260 GLN  HA   1 1 
       3004 1 2 2 1  63 LEU HG   . 263 LEU  HG   1 1 
       3005 1 1 2 1  60 GLN QB   . 260 GLN  QB   1 1 
       3005 1 2 2 1  60 GLN QE   . 260 GLN  QE2  1 1 
       3006 1 1 2 1  60 GLN QB   . 260 GLN  QB   1 1 
       3006 1 2 2 1  60 GLN HE22 . 260 GLN  HE22 1 1 
       3007 1 1 2 1  60 GLN QB   . 260 GLN  QB   1 1 
       3007 1 2 2 1  61 HIS H    . 261 HIS+ H    1 1 
       3008 1 1 2 1  60 GLN QB   . 260 GLN  QB   1 1 
       3008 1 2 2 1  63 LEU QD   . 263 LEU  QQD  1 1 
       3009 1 1 2 1  60 GLN QE   . 260 GLN  QE2  1 1 
       3009 1 2 2 1  60 GLN QG   . 260 GLN  QG   1 1 
       3010 1 1 2 1  60 GLN QE   . 260 GLN  QE2  1 1 
       3010 1 2 2 1  63 LEU QB   . 263 LEU  QB   1 1 
       3011 1 1 2 1  60 GLN QE   . 260 GLN  QE2  1 1 
       3011 1 2 2 1  63 LEU QD   . 263 LEU  QQD  1 1 
       3012 1 1 2 1  60 GLN QG   . 260 GLN  QG   1 1 
       3012 1 2 2 1  63 LEU QD   . 263 LEU  QQD  1 1 
       3013 1 1 2 1  61 HIS H    . 261 HIS+ H    1 1 
       3013 1 2 2 1  61 HIS HD2  . 261 HIS+ HD2  1 1 
       3014 1 1 2 1  61 HIS H    . 261 HIS+ H    1 1 
       3014 1 2 2 1  62 ARG H    . 262 ARG  H    1 1 
       3015 1 1 2 1  62 ARG H    . 262 ARG  H    1 1 
       3015 1 2 2 1  63 LEU H    . 263 LEU  H    1 1 
       3016 1 1 2 1  63 LEU H    . 263 LEU  H    1 1 
       3016 1 2 2 1  63 LEU MD1  . 263 LEU  QD1  1 1 
       3017 1 1 2 1  63 LEU H    . 263 LEU  H    1 1 
       3017 1 2 2 1  63 LEU QD   . 263 LEU  QQD  1 1 
       3018 1 1 2 1  63 LEU H    . 263 LEU  H    1 1 
       3018 1 2 2 1  63 LEU MD2  . 263 LEU  QD2  1 1 
       3019 1 1 2 1  63 LEU H    . 263 LEU  H    1 1 
       3019 1 2 2 1  63 LEU HG   . 263 LEU  HG   1 1 
       3020 1 1 2 1  63 LEU H    . 263 LEU  H    1 1 
       3020 1 2 2 1  64 ARG H    . 264 ARG  H    1 1 
       3021 1 1 2 1  63 LEU HA   . 263 LEU  HA   1 1 
       3021 1 2 2 1  63 LEU QD   . 263 LEU  QQD  1 1 
       3022 1 1 2 1  63 LEU HA   . 263 LEU  HA   1 1 
       3022 1 2 2 1  63 LEU HG   . 263 LEU  HG   1 1 
       3023 1 1 2 1  63 LEU HA   . 263 LEU  HA   1 1 
       3023 1 2 2 1  66 MET H    . 266 MET  H    1 1 
       3024 1 1 2 1  63 LEU HA   . 263 LEU  HA   1 1 
       3024 1 2 2 1  66 MET QB   . 266 MET  QB   1 1 
       3025 1 1 2 1  63 LEU HA   . 263 LEU  HA   1 1 
       3025 1 2 2 1  66 MET QG   . 266 MET  QG   1 1 
       3026 1 1 2 1  63 LEU QB   . 263 LEU  QB   1 1 
       3026 1 2 2 1  64 ARG H    . 264 ARG  H    1 1 
       3027 1 1 2 1  63 LEU HB2  . 263 LEU  HB2  1 1 
       3027 1 2 2 1  64 ARG H    . 264 ARG  H    1 1 
       3028 1 1 2 1  63 LEU HB3  . 263 LEU  HB3  1 1 
       3028 1 2 2 1  64 ARG H    . 264 ARG  H    1 1 
       3029 1 1 2 1  63 LEU QD   . 263 LEU  QQD  1 1 
       3029 1 2 2 1  64 ARG H    . 264 ARG  H    1 1 
       3030 1 1 2 1  64 ARG H    . 264 ARG  H    1 1 
       3030 1 2 2 1  64 ARG QG   . 264 ARG  QG   1 1 
       3031 1 1 2 1  64 ARG H    . 264 ARG  H    1 1 
       3031 1 2 2 1  65 ALA H    . 265 ALA  H    1 1 
       3032 1 1 2 1  64 ARG H    . 264 ARG  H    1 1 
       3032 1 2 2 1  65 ALA MB   . 265 ALA  QB   1 1 
       3033 1 1 2 1  64 ARG HA   . 264 ARG  HA   1 1 
       3033 1 2 2 1  66 MET H    . 266 MET  H    1 1 
       3034 1 1 2 1  65 ALA H    . 265 ALA  H    1 1 
       3034 1 2 2 1  65 ALA MB   . 265 ALA  QB   1 1 
       3035 1 1 2 1  65 ALA H    . 265 ALA  H    1 1 
       3035 1 2 2 1  66 MET H    . 266 MET  H    1 1 
       3036 1 1 2 1  65 ALA MB   . 265 ALA  QB   1 1 
       3036 1 2 2 1  66 MET H    . 266 MET  H    1 1 
       3037 1 1 2 1  65 ALA MB   . 265 ALA  QB   1 1 
       3037 1 2 2 1  66 MET HA   . 266 MET  HA   1 1 
       3038 1 1 2 1  66 MET H    . 266 MET  H    1 1 
       3038 1 2 2 1  66 MET QB   . 266 MET  QB   1 1 
       3039 1 1 2 1  66 MET H    . 266 MET  H    1 1 
       3039 1 2 2 1  66 MET ME   . 266 MET  QE   1 1 
       3040 1 1 2 1  66 MET H    . 266 MET  H    1 1 
       3040 1 2 2 1  66 MET QG   . 266 MET  QG   1 1 
       3041 1 1 2 1  66 MET H    . 266 MET  H    1 1 
       3041 1 2 2 1  67 ASN H    . 267 ASN  H    1 1 
       3042 1 1 2 1  66 MET H    . 266 MET  H    1 1 
       3042 1 2 2 1  69 ALA MB   . 269 ALA  QB   1 1 
       3043 1 1 2 1  66 MET HA   . 266 MET  HA   1 1 
       3043 1 2 2 1  66 MET ME   . 266 MET  QE   1 1 
       3044 1 1 2 1  66 MET HA   . 266 MET  HA   1 1 
       3044 1 2 2 1  69 ALA H    . 269 ALA  H    1 1 
       3045 1 1 2 1  66 MET HA   . 266 MET  HA   1 1 
       3045 1 2 2 1  69 ALA MB   . 269 ALA  QB   1 1 
       3046 1 1 2 1  66 MET QB   . 266 MET  QB   1 1 
       3046 1 2 2 1  66 MET ME   . 266 MET  QE   1 1 
       3047 1 1 2 1  66 MET ME   . 266 MET  QE   1 1 
       3047 1 2 2 1  66 MET HG2  . 266 MET  HG2  1 1 
       3048 1 1 2 1  66 MET ME   . 266 MET  QE   1 1 
       3048 1 2 2 1  66 MET QG   . 266 MET  QG   1 1 
       3049 1 1 2 1  66 MET ME   . 266 MET  QE   1 1 
       3049 1 2 2 1  66 MET HG3  . 266 MET  HG3  1 1 
       3050 1 1 2 1  66 MET ME   . 266 MET  QE   1 1 
       3050 1 2 2 1  67 ASN H    . 267 ASN  H    1 1 
       3051 1 1 2 1  66 MET ME   . 266 MET  QE   1 1 
       3051 1 2 2 1  69 ALA MB   . 269 ALA  QB   1 1 
       3052 1 1 2 1  67 ASN H    . 267 ASN  H    1 1 
       3052 1 2 2 1  68 THR H    . 268 THR  H    1 1 
       3053 1 1 2 1  68 THR H    . 268 THR  H    1 1 
       3053 1 2 2 1  68 THR HB   . 268 THR  HB   1 1 
       3054 1 1 2 1  68 THR H    . 268 THR  H    1 1 
       3054 1 2 2 1  68 THR MG   . 268 THR  QG2  1 1 
       3055 1 1 2 1  68 THR HA   . 268 THR  HA   1 1 
       3055 1 2 2 1  68 THR MG   . 268 THR  QG2  1 1 
       3056 1 1 2 1  68 THR HA   . 268 THR  HA   1 1 
       3056 1 2 2 1  69 ALA HA   . 269 ALA  HA   1 1 
       3057 1 1 2 1  68 THR HA   . 268 THR  HA   1 1 
       3057 1 2 2 1  71 ALA H    . 271 ALA  H    1 1 
       3058 1 1 2 1  68 THR HA   . 268 THR  HA   1 1 
       3058 1 2 2 1  71 ALA MB   . 271 ALA  QB   1 1 
       3059 1 1 2 1  68 THR HB   . 268 THR  HB   1 1 
       3059 1 2 2 1  69 ALA H    . 269 ALA  H    1 1 
       3060 1 1 2 1  68 THR MG   . 268 THR  QG2  1 1 
       3060 1 2 2 1  69 ALA H    . 269 ALA  H    1 1 
       3061 1 1 2 1  69 ALA H    . 269 ALA  H    1 1 
       3061 1 2 2 1  69 ALA MB   . 269 ALA  QB   1 1 
       3062 1 1 2 1  69 ALA H    . 269 ALA  H    1 1 
       3062 1 2 2 1  70 MET H    . 270 MET  H    1 1 
       3063 1 1 2 1  69 ALA HA   . 269 ALA  HA   1 1 
       3063 1 2 2 1  72 ALA H    . 272 ALA  H    1 1 
       3064 1 1 2 1  69 ALA HA   . 269 ALA  HA   1 1 
       3064 1 2 2 1  72 ALA MB   . 272 ALA  QB   1 1 
       3065 1 1 2 1  69 ALA HA   . 269 ALA  HA   1 1 
       3065 1 2 2 1  73 GLU HG2  . 273 GLH  HG2  1 1 
       3066 1 1 2 1  69 ALA HA   . 269 ALA  HA   1 1 
       3066 1 2 2 1  73 GLU QG   . 273 GLH  QG   1 1 
       3067 1 1 2 1  69 ALA HA   . 269 ALA  HA   1 1 
       3067 1 2 2 1  73 GLU HG3  . 273 GLH  HG3  1 1 
       3068 1 1 2 1  69 ALA MB   . 269 ALA  QB   1 1 
       3068 1 2 2 1  70 MET H    . 270 MET  H    1 1 
       3069 1 1 2 1  69 ALA MB   . 269 ALA  QB   1 1 
       3069 1 2 2 1  70 MET QB   . 270 MET  QB   1 1 
       3070 1 1 2 1  69 ALA MB   . 269 ALA  QB   1 1 
       3070 1 2 2 1  71 ALA H    . 271 ALA  H    1 1 
       3071 1 1 2 1  69 ALA MB   . 269 ALA  QB   1 1 
       3071 1 2 2 1  73 GLU H    . 273 GLH  H    1 1 
       3072 1 1 2 1  69 ALA MB   . 269 ALA  QB   1 1 
       3072 1 2 2 1  73 GLU HG2  . 273 GLH  HG2  1 1 
       3073 1 1 2 1  69 ALA MB   . 269 ALA  QB   1 1 
       3073 1 2 2 1  73 GLU QG   . 273 GLH  QG   1 1 
       3074 1 1 2 1  69 ALA MB   . 269 ALA  QB   1 1 
       3074 1 2 2 1  73 GLU HG3  . 273 GLH  HG3  1 1 
       3075 1 1 2 1  70 MET H    . 270 MET  H    1 1 
       3075 1 2 2 1  70 MET HB2  . 270 MET  HB2  1 1 
       3076 1 1 2 1  70 MET H    . 270 MET  H    1 1 
       3076 1 2 2 1  70 MET QB   . 270 MET  QB   1 1 
       3077 1 1 2 1  70 MET H    . 270 MET  H    1 1 
       3077 1 2 2 1  70 MET HB3  . 270 MET  HB3  1 1 
       3078 1 1 2 1  70 MET H    . 270 MET  H    1 1 
       3078 1 2 2 1  70 MET QG   . 270 MET  QG   1 1 
       3079 1 1 2 1  70 MET H    . 270 MET  H    1 1 
       3079 1 2 2 1  71 ALA H    . 271 ALA  H    1 1 
       3080 1 1 2 1  70 MET HA   . 270 MET  HA   1 1 
       3080 1 2 2 1  70 MET ME   . 270 MET  QE   1 1 
       3081 1 1 2 1  70 MET HA   . 270 MET  HA   1 1 
       3081 1 2 2 1  70 MET HG2  . 270 MET  HG2  1 1 
       3082 1 1 2 1  70 MET HA   . 270 MET  HA   1 1 
       3082 1 2 2 1  70 MET HG3  . 270 MET  HG3  1 1 
       3083 1 1 2 1  70 MET HA   . 270 MET  HA   1 1 
       3083 1 2 2 1  73 GLU HB2  . 273 GLH  HB2  1 1 
       3084 1 1 2 1  70 MET HA   . 270 MET  HA   1 1 
       3084 1 2 2 1  73 GLU QG   . 273 GLH  QG   1 1 
       3085 1 1 2 1  70 MET HA   . 270 MET  HA   1 1 
       3085 1 2 2 1  74 VAL H    . 274 VAL  H    1 1 
       3086 1 1 2 1  70 MET QB   . 270 MET  QB   1 1 
       3086 1 2 2 1  71 ALA H    . 271 ALA  H    1 1 
       3087 1 1 2 1  70 MET QB   . 270 MET  QB   1 1 
       3087 1 2 2 1  71 ALA MB   . 271 ALA  QB   1 1 
       3088 1 1 2 1  70 MET QB   . 270 MET  QB   1 1 
       3088 1 2 2 1 112 PHE HZ   . 312 PHE  HZ   1 1 
       3089 1 1 2 1  70 MET ME   . 270 MET  QE   1 1 
       3089 1 2 2 1  70 MET QG   . 270 MET  QG   1 1 
       3090 1 1 2 1  70 MET ME   . 270 MET  QE   1 1 
       3090 1 2 2 1  71 ALA HA   . 271 ALA  HA   1 1 
       3091 1 1 2 1  70 MET ME   . 270 MET  QE   1 1 
       3091 1 2 2 1  71 ALA MB   . 271 ALA  QB   1 1 
       3092 1 1 2 1  70 MET ME   . 270 MET  QE   1 1 
       3092 1 2 2 1  97 LEU QD   . 297 LEU  QQD  1 1 
       3093 1 1 2 1  70 MET ME   . 270 MET  QE   1 1 
       3093 1 2 2 1 112 PHE QE   . 312 PHE  QE   1 1 
       3094 1 1 2 1  70 MET ME   . 270 MET  QE   1 1 
       3094 1 2 2 1 112 PHE HZ   . 312 PHE  HZ   1 1 
       3095 1 1 2 1  70 MET QG   . 270 MET  QG   1 1 
       3095 1 2 2 1  71 ALA H    . 271 ALA  H    1 1 
       3096 1 1 2 1  70 MET QG   . 270 MET  QG   1 1 
       3096 1 2 2 1  71 ALA MB   . 271 ALA  QB   1 1 
       3097 1 1 2 1  70 MET QG   . 270 MET  QG   1 1 
       3097 1 2 2 1 112 PHE HZ   . 312 PHE  HZ   1 1 
       3098 1 1 2 1  71 ALA H    . 271 ALA  H    1 1 
       3098 1 2 2 1  71 ALA MB   . 271 ALA  QB   1 1 
       3099 1 1 2 1  71 ALA H    . 271 ALA  H    1 1 
       3099 1 2 2 1  72 ALA H    . 272 ALA  H    1 1 
       3100 1 1 2 1  71 ALA H    . 271 ALA  H    1 1 
       3100 1 2 2 1 112 PHE HZ   . 312 PHE  HZ   1 1 
       3101 1 1 2 1  71 ALA H    . 271 ALA  H    1 1 
       3101 1 2 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       3102 1 1 2 1  71 ALA H    . 271 ALA  H    1 1 
       3102 1 2 2 1 119 LEU QD   . 319 LEU  QQD  1 1 
       3103 1 1 2 1  71 ALA HA   . 271 ALA  HA   1 1 
       3103 1 2 2 1  74 VAL HB   . 274 VAL  HB   1 1 
       3104 1 1 2 1  71 ALA HA   . 271 ALA  HA   1 1 
       3104 1 2 2 1  74 VAL QG   . 274 VAL  QQG  1 1 
       3105 1 1 2 1  71 ALA HA   . 271 ALA  HA   1 1 
       3105 1 2 2 1  75 ALA H    . 275 ALA  H    1 1 
       3106 1 1 2 1  71 ALA HA   . 271 ALA  HA   1 1 
       3106 1 2 2 1 116 VAL MG1  . 316 VAL  QG1  1 1 
       3107 1 1 2 1  71 ALA HA   . 271 ALA  HA   1 1 
       3107 1 2 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       3108 1 1 2 1  71 ALA HA   . 271 ALA  HA   1 1 
       3108 1 2 2 1 116 VAL MG2  . 316 VAL  QG2  1 1 
       3109 1 1 2 1  71 ALA MB   . 271 ALA  QB   1 1 
       3109 1 2 2 1  72 ALA H    . 272 ALA  H    1 1 
       3110 1 1 2 1  71 ALA MB   . 271 ALA  QB   1 1 
       3110 1 2 2 1 112 PHE QD   . 312 PHE  QD   1 1 
       3111 1 1 2 1  71 ALA MB   . 271 ALA  QB   1 1 
       3111 1 2 2 1 112 PHE QE   . 312 PHE  QE   1 1 
       3112 1 1 2 1  71 ALA MB   . 271 ALA  QB   1 1 
       3112 1 2 2 1 112 PHE HZ   . 312 PHE  HZ   1 1 
       3113 1 1 2 1  71 ALA MB   . 271 ALA  QB   1 1 
       3113 1 2 2 1 116 VAL HA   . 316 VAL  HA   1 1 
       3114 1 1 2 1  71 ALA MB   . 271 ALA  QB   1 1 
       3114 1 2 2 1 116 VAL HB   . 316 VAL  HB   1 1 
       3115 1 1 2 1  71 ALA MB   . 271 ALA  QB   1 1 
       3115 1 2 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       3116 1 1 2 1  71 ALA MB   . 271 ALA  QB   1 1 
       3116 1 2 2 1 119 LEU QB   . 319 LEU  QB   1 1 
       3117 1 1 2 1  71 ALA MB   . 271 ALA  QB   1 1 
       3117 1 2 2 1 119 LEU MD1  . 319 LEU  QD1  1 1 
       3118 1 1 2 1  71 ALA MB   . 271 ALA  QB   1 1 
       3118 1 2 2 1 119 LEU QD   . 319 LEU  QQD  1 1 
       3119 1 1 2 1  71 ALA MB   . 271 ALA  QB   1 1 
       3119 1 2 2 1 119 LEU MD2  . 319 LEU  QD2  1 1 
       3120 1 1 2 1  72 ALA H    . 272 ALA  H    1 1 
       3120 1 2 2 1  72 ALA MB   . 272 ALA  QB   1 1 
       3121 1 1 2 1  72 ALA H    . 272 ALA  H    1 1 
       3121 1 2 2 1  73 GLU H    . 273 GLH  H    1 1 
       3122 1 1 2 1  72 ALA H    . 272 ALA  H    1 1 
       3122 1 2 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3123 1 1 2 1  72 ALA H    . 272 ALA  H    1 1 
       3123 1 2 2 1 119 LEU MD1  . 319 LEU  QD1  1 1 
       3124 1 1 2 1  72 ALA H    . 272 ALA  H    1 1 
       3124 1 2 2 1 119 LEU QD   . 319 LEU  QQD  1 1 
       3125 1 1 2 1  72 ALA H    . 272 ALA  H    1 1 
       3125 1 2 2 1 119 LEU MD2  . 319 LEU  QD2  1 1 
       3126 1 1 2 1  72 ALA HA   . 272 ALA  HA   1 1 
       3126 1 2 2 1  75 ALA H    . 275 ALA  H    1 1 
       3127 1 1 2 1  72 ALA HA   . 272 ALA  HA   1 1 
       3127 1 2 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3128 1 1 2 1  72 ALA HA   . 272 ALA  HA   1 1 
       3128 1 2 2 1  76 GLU QB   . 276 GLH  QB   1 1 
       3129 1 1 2 1  72 ALA HA   . 272 ALA  HA   1 1 
       3129 1 2 2 1 119 LEU QB   . 319 LEU  QB   1 1 
       3130 1 1 2 1  72 ALA HA   . 272 ALA  HA   1 1 
       3130 1 2 2 1 119 LEU MD1  . 319 LEU  QD1  1 1 
       3131 1 1 2 1  72 ALA HA   . 272 ALA  HA   1 1 
       3131 1 2 2 1 119 LEU QD   . 319 LEU  QQD  1 1 
       3132 1 1 2 1  72 ALA HA   . 272 ALA  HA   1 1 
       3132 1 2 2 1 119 LEU MD2  . 319 LEU  QD2  1 1 
       3133 1 1 2 1  72 ALA HA   . 272 ALA  HA   1 1 
       3133 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3134 1 1 2 1  72 ALA MB   . 272 ALA  QB   1 1 
       3134 1 2 2 1  73 GLU H    . 273 GLH  H    1 1 
       3135 1 1 2 1  72 ALA MB   . 272 ALA  QB   1 1 
       3135 1 2 2 1  73 GLU HB2  . 273 GLH  HB2  1 1 
       3136 1 1 2 1  72 ALA MB   . 272 ALA  QB   1 1 
       3136 1 2 2 1  73 GLU QG   . 273 GLH  QG   1 1 
       3137 1 1 2 1  72 ALA MB   . 272 ALA  QB   1 1 
       3137 1 2 2 1  76 GLU QB   . 276 GLH  QB   1 1 
       3138 1 1 2 1  72 ALA MB   . 272 ALA  QB   1 1 
       3138 1 2 2 1 119 LEU MD1  . 319 LEU  QD1  1 1 
       3139 1 1 2 1  72 ALA MB   . 272 ALA  QB   1 1 
       3139 1 2 2 1 119 LEU MD2  . 319 LEU  QD2  1 1 
       3140 1 1 2 1  72 ALA MB   . 272 ALA  QB   1 1 
       3140 1 2 2 1 122 MET ME   . 322 MET  QE   1 1 
       3141 1 1 2 1  73 GLU H    . 273 GLH  H    1 1 
       3141 1 2 2 1  73 GLU HB2  . 273 GLH  HB2  1 1 
       3142 1 1 2 1  73 GLU H    . 273 GLH  H    1 1 
       3142 1 2 2 1  73 GLU QG   . 273 GLH  QG   1 1 
       3143 1 1 2 1  73 GLU H    . 273 GLH  H    1 1 
       3143 1 2 2 1  74 VAL H    . 274 VAL  H    1 1 
       3144 1 1 2 1  73 GLU H    . 273 GLH  H    1 1 
       3144 1 2 2 1  74 VAL HB   . 274 VAL  HB   1 1 
       3145 1 1 2 1  73 GLU H    . 273 GLH  H    1 1 
       3145 1 2 2 1  74 VAL QG   . 274 VAL  QQG  1 1 
       3146 1 1 2 1  73 GLU H    . 273 GLH  H    1 1 
       3146 1 2 2 1 119 LEU QD   . 319 LEU  QQD  1 1 
       3147 1 1 2 1  73 GLU HA   . 273 GLH  HA   1 1 
       3147 1 2 2 1  73 GLU QG   . 273 GLH  QG   1 1 
       3148 1 1 2 1  73 GLU HB2  . 273 GLH  HB2  1 1 
       3148 1 2 2 1  74 VAL H    . 274 VAL  H    1 1 
       3149 1 1 2 1  73 GLU HB2  . 273 GLH  HB2  1 1 
       3149 1 2 2 1  74 VAL QG   . 274 VAL  QQG  1 1 
       3150 1 1 2 1  73 GLU HB3  . 273 GLH  HB3  1 1 
       3150 1 2 2 1  74 VAL H    . 274 VAL  H    1 1 
       3151 1 1 2 1  74 VAL H    . 274 VAL  H    1 1 
       3151 1 2 2 1  74 VAL HB   . 274 VAL  HB   1 1 
       3152 1 1 2 1  74 VAL H    . 274 VAL  H    1 1 
       3152 1 2 2 1  74 VAL MG1  . 274 VAL  QG1  1 1 
       3153 1 1 2 1  74 VAL H    . 274 VAL  H    1 1 
       3153 1 2 2 1  74 VAL QG   . 274 VAL  QQG  1 1 
       3154 1 1 2 1  74 VAL H    . 274 VAL  H    1 1 
       3154 1 2 2 1  74 VAL MG2  . 274 VAL  QG2  1 1 
       3155 1 1 2 1  74 VAL H    . 274 VAL  H    1 1 
       3155 1 2 2 1  75 ALA H    . 275 ALA  H    1 1 
       3156 1 1 2 1  74 VAL H    . 274 VAL  H    1 1 
       3156 1 2 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       3157 1 1 2 1  74 VAL HA   . 274 VAL  HA   1 1 
       3157 1 2 2 1  74 VAL MG1  . 274 VAL  QG1  1 1 
       3158 1 1 2 1  74 VAL HA   . 274 VAL  HA   1 1 
       3158 1 2 2 1  74 VAL QG   . 274 VAL  QQG  1 1 
       3159 1 1 2 1  74 VAL HA   . 274 VAL  HA   1 1 
       3159 1 2 2 1  74 VAL MG2  . 274 VAL  QG2  1 1 
       3160 1 1 2 1  74 VAL HA   . 274 VAL  HA   1 1 
       3160 1 2 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3161 1 1 2 1  74 VAL HA   . 274 VAL  HA   1 1 
       3161 1 2 2 1  77 VAL H    . 277 VAL  H    1 1 
       3162 1 1 2 1  74 VAL HA   . 274 VAL  HA   1 1 
       3162 1 2 2 1  77 VAL HB   . 277 VAL  HB   1 1 
       3163 1 1 2 1  74 VAL HA   . 274 VAL  HA   1 1 
       3163 1 2 2 1  77 VAL MG1  . 277 VAL  QG1  1 1 
       3164 1 1 2 1  74 VAL HA   . 274 VAL  HA   1 1 
       3164 1 2 2 1  77 VAL QG   . 277 VAL  QQG  1 1 
       3165 1 1 2 1  74 VAL HA   . 274 VAL  HA   1 1 
       3165 1 2 2 1  77 VAL MG2  . 277 VAL  QG2  1 1 
       3166 1 1 2 1  74 VAL HB   . 274 VAL  HB   1 1 
       3166 1 2 2 1  75 ALA H    . 275 ALA  H    1 1 
       3167 1 1 2 1  74 VAL HB   . 274 VAL  HB   1 1 
       3167 1 2 2 1  75 ALA HA   . 275 ALA  HA   1 1 
       3168 1 1 2 1  74 VAL HB   . 274 VAL  HB   1 1 
       3168 1 2 2 1  93 ILE MG   . 293 ILE  QG2  1 1 
       3169 1 1 2 1  74 VAL HB   . 274 VAL  HB   1 1 
       3169 1 2 2 1  97 LEU QD   . 297 LEU  QQD  1 1 
       3170 1 1 2 1  74 VAL HB   . 274 VAL  HB   1 1 
       3170 1 2 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       3171 1 1 2 1  74 VAL QG   . 274 VAL  QQG  1 1 
       3171 1 2 2 1  75 ALA H    . 275 ALA  H    1 1 
       3172 1 1 2 1  74 VAL QG   . 274 VAL  QQG  1 1 
       3172 1 2 2 1  75 ALA HA   . 275 ALA  HA   1 1 
       3173 1 1 2 1  74 VAL QG   . 274 VAL  QQG  1 1 
       3173 1 2 2 1  93 ILE HA   . 293 ILE  HA   1 1 
       3174 1 1 2 1  74 VAL QG   . 274 VAL  QQG  1 1 
       3174 1 2 2 1  93 ILE MD   . 293 ILE  QD1  1 1 
       3175 1 1 2 1  74 VAL QG   . 274 VAL  QQG  1 1 
       3175 1 2 2 1  93 ILE HG13 . 293 ILE  HG13 1 1 
       3176 1 1 2 1  74 VAL QG   . 274 VAL  QQG  1 1 
       3176 1 2 2 1  93 ILE MG   . 293 ILE  QG2  1 1 
       3177 1 1 2 1  74 VAL QG   . 274 VAL  QQG  1 1 
       3177 1 2 2 1 112 PHE HZ   . 312 PHE  HZ   1 1 
       3178 1 1 2 1  74 VAL QG   . 274 VAL  QQG  1 1 
       3178 1 2 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       3179 1 1 2 1  74 VAL MG1  . 274 VAL  QG1  1 1 
       3179 1 2 2 1  75 ALA H    . 275 ALA  H    1 1 
       3180 1 1 2 1  74 VAL MG1  . 274 VAL  QG1  1 1 
       3180 1 2 2 1  93 ILE MD   . 293 ILE  QD1  1 1 
       3181 1 1 2 1  74 VAL MG1  . 274 VAL  QG1  1 1 
       3181 1 2 2 1  93 ILE HG13 . 293 ILE  HG13 1 1 
       3182 1 1 2 1  74 VAL MG1  . 274 VAL  QG1  1 1 
       3182 1 2 2 1  93 ILE MG   . 293 ILE  QG2  1 1 
       3183 1 1 2 1  74 VAL MG2  . 274 VAL  QG2  1 1 
       3183 1 2 2 1  75 ALA H    . 275 ALA  H    1 1 
       3184 1 1 2 1  74 VAL MG2  . 274 VAL  QG2  1 1 
       3184 1 2 2 1  93 ILE MD   . 293 ILE  QD1  1 1 
       3185 1 1 2 1  74 VAL MG2  . 274 VAL  QG2  1 1 
       3185 1 2 2 1  93 ILE HG13 . 293 ILE  HG13 1 1 
       3186 1 1 2 1  74 VAL MG2  . 274 VAL  QG2  1 1 
       3186 1 2 2 1  93 ILE MG   . 293 ILE  QG2  1 1 
       3187 1 1 2 1  75 ALA H    . 275 ALA  H    1 1 
       3187 1 2 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3188 1 1 2 1  75 ALA H    . 275 ALA  H    1 1 
       3188 1 2 2 1  76 GLU H    . 276 GLH  H    1 1 
       3189 1 1 2 1  75 ALA H    . 275 ALA  H    1 1 
       3189 1 2 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       3190 1 1 2 1  75 ALA H    . 275 ALA  H    1 1 
       3190 1 2 2 1 119 LEU QD   . 319 LEU  QQD  1 1 
       3191 1 1 2 1  75 ALA H    . 275 ALA  H    1 1 
       3191 1 2 2 1 120 VAL QG   . 320 VAL  QQG  1 1 
       3192 1 1 2 1  75 ALA HA   . 275 ALA  HA   1 1 
       3192 1 2 2 1  78 VAL H    . 278 VAL  H    1 1 
       3193 1 1 2 1  75 ALA HA   . 275 ALA  HA   1 1 
       3193 1 2 2 1  78 VAL HA   . 278 VAL  HA   1 1 
       3194 1 1 2 1  75 ALA HA   . 275 ALA  HA   1 1 
       3194 1 2 2 1  78 VAL HB   . 278 VAL  HB   1 1 
       3195 1 1 2 1  75 ALA HA   . 275 ALA  HA   1 1 
       3195 1 2 2 1  78 VAL MG1  . 278 VAL  QG1  1 1 
       3196 1 1 2 1  75 ALA HA   . 275 ALA  HA   1 1 
       3196 1 2 2 1  78 VAL MG2  . 278 VAL  QG2  1 1 
       3197 1 1 2 1  75 ALA HA   . 275 ALA  HA   1 1 
       3197 1 2 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       3198 1 1 2 1  75 ALA HA   . 275 ALA  HA   1 1 
       3198 1 2 2 1 119 LEU QB   . 319 LEU  QB   1 1 
       3199 1 1 2 1  75 ALA HA   . 275 ALA  HA   1 1 
       3199 1 2 2 1 120 VAL MG1  . 320 VAL  QG1  1 1 
       3200 1 1 2 1  75 ALA HA   . 275 ALA  HA   1 1 
       3200 1 2 2 1 120 VAL QG   . 320 VAL  QQG  1 1 
       3201 1 1 2 1  75 ALA HA   . 275 ALA  HA   1 1 
       3201 1 2 2 1 120 VAL MG2  . 320 VAL  QG2  1 1 
       3202 1 1 2 1  75 ALA HA   . 275 ALA  HA   1 1 
       3202 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3203 1 1 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3203 1 2 2 1  76 GLU H    . 276 GLH  H    1 1 
       3204 1 1 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3204 1 2 2 1  97 LEU QD   . 297 LEU  QQD  1 1 
       3205 1 1 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3205 1 2 2 1 116 VAL HA   . 316 VAL  HA   1 1 
       3206 1 1 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3206 1 2 2 1 116 VAL MG1  . 316 VAL  QG1  1 1 
       3207 1 1 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3207 1 2 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       3208 1 1 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3208 1 2 2 1 116 VAL MG2  . 316 VAL  QG2  1 1 
       3209 1 1 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3209 1 2 2 1 117 MET ME   . 317 MET  QE   1 1 
       3210 1 1 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3210 1 2 2 1 119 LEU H    . 319 LEU  H    1 1 
       3211 1 1 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3211 1 2 2 1 119 LEU HA   . 319 LEU  HA   1 1 
       3212 1 1 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3212 1 2 2 1 119 LEU HB2  . 319 LEU  HB2  1 1 
       3213 1 1 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3213 1 2 2 1 119 LEU QB   . 319 LEU  QB   1 1 
       3214 1 1 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3214 1 2 2 1 119 LEU HB3  . 319 LEU  HB3  1 1 
       3215 1 1 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3215 1 2 2 1 119 LEU MD1  . 319 LEU  QD1  1 1 
       3216 1 1 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3216 1 2 2 1 119 LEU QD   . 319 LEU  QQD  1 1 
       3217 1 1 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3217 1 2 2 1 119 LEU MD2  . 319 LEU  QD2  1 1 
       3218 1 1 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3218 1 2 2 1 120 VAL H    . 320 VAL  H    1 1 
       3219 1 1 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3219 1 2 2 1 120 VAL HA   . 320 VAL  HA   1 1 
       3220 1 1 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3220 1 2 2 1 120 VAL MG1  . 320 VAL  QG1  1 1 
       3221 1 1 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3221 1 2 2 1 120 VAL QG   . 320 VAL  QQG  1 1 
       3222 1 1 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3222 1 2 2 1 120 VAL MG2  . 320 VAL  QG2  1 1 
       3223 1 1 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3223 1 2 2 1 122 MET ME   . 322 MET  QE   1 1 
       3224 1 1 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3224 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3225 1 1 2 1  75 ALA MB   . 275 ALA  QB   1 1 
       3225 1 2 2 1 123 LEU HG   . 323 LEU  HG   1 1 
       3226 1 1 2 1  76 GLU H    . 276 GLH  H    1 1 
       3226 1 2 2 1  76 GLU HB2  . 276 GLH  HB2  1 1 
       3227 1 1 2 1  76 GLU H    . 276 GLH  H    1 1 
       3227 1 2 2 1  76 GLU QB   . 276 GLH  QB   1 1 
       3228 1 1 2 1  76 GLU H    . 276 GLH  H    1 1 
       3228 1 2 2 1  76 GLU HB3  . 276 GLH  HB3  1 1 
       3229 1 1 2 1  76 GLU H    . 276 GLH  H    1 1 
       3229 1 2 2 1  77 VAL H    . 277 VAL  H    1 1 
       3230 1 1 2 1  76 GLU H    . 276 GLH  H    1 1 
       3230 1 2 2 1  77 VAL QG   . 277 VAL  QQG  1 1 
       3231 1 1 2 1  76 GLU H    . 276 GLH  H    1 1 
       3231 1 2 2 1 119 LEU QD   . 319 LEU  QQD  1 1 
       3232 1 1 2 1  76 GLU H    . 276 GLH  H    1 1 
       3232 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3233 1 1 2 1  76 GLU HA   . 276 GLH  HA   1 1 
       3233 1 2 2 1  76 GLU QG   . 276 GLH  QG   1 1 
       3234 1 1 2 1  76 GLU HA   . 276 GLH  HA   1 1 
       3234 1 2 2 1  77 VAL QG   . 277 VAL  QQG  1 1 
       3235 1 1 2 1  76 GLU HA   . 276 GLH  HA   1 1 
       3235 1 2 2 1  79 ALA H    . 279 ALA  H    1 1 
       3236 1 1 2 1  76 GLU HA   . 276 GLH  HA   1 1 
       3236 1 2 2 1  79 ALA MB   . 279 ALA  QB   1 1 
       3237 1 1 2 1  76 GLU HA   . 276 GLH  HA   1 1 
       3237 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3238 1 1 2 1  76 GLU QB   . 276 GLH  QB   1 1 
       3238 1 2 2 1  77 VAL QG   . 277 VAL  QQG  1 1 
       3239 1 1 2 1  76 GLU QB   . 276 GLH  QB   1 1 
       3239 1 2 2 1  79 ALA MB   . 279 ALA  QB   1 1 
       3240 1 1 2 1  76 GLU QB   . 276 GLH  QB   1 1 
       3240 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3241 1 1 2 1  76 GLU QG   . 276 GLH  QG   1 1 
       3241 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3242 1 1 2 1  77 VAL H    . 277 VAL  H    1 1 
       3242 1 2 2 1  77 VAL HB   . 277 VAL  HB   1 1 
       3243 1 1 2 1  77 VAL H    . 277 VAL  H    1 1 
       3243 1 2 2 1  77 VAL MG1  . 277 VAL  QG1  1 1 
       3244 1 1 2 1  77 VAL H    . 277 VAL  H    1 1 
       3244 1 2 2 1  77 VAL QG   . 277 VAL  QQG  1 1 
       3245 1 1 2 1  77 VAL H    . 277 VAL  H    1 1 
       3245 1 2 2 1  77 VAL MG2  . 277 VAL  QG2  1 1 
       3246 1 1 2 1  77 VAL H    . 277 VAL  H    1 1 
       3246 1 2 2 1  78 VAL H    . 278 VAL  H    1 1 
       3247 1 1 2 1  77 VAL H    . 277 VAL  H    1 1 
       3247 1 2 2 1  78 VAL HB   . 278 VAL  HB   1 1 
       3248 1 1 2 1  77 VAL H    . 277 VAL  H    1 1 
       3248 1 2 2 1  78 VAL MG2  . 278 VAL  QG2  1 1 
       3249 1 1 2 1  77 VAL HA   . 277 VAL  HA   1 1 
       3249 1 2 2 1  77 VAL MG1  . 277 VAL  QG1  1 1 
       3250 1 1 2 1  77 VAL HA   . 277 VAL  HA   1 1 
       3250 1 2 2 1  77 VAL MG2  . 277 VAL  QG2  1 1 
       3251 1 1 2 1  77 VAL HB   . 277 VAL  HB   1 1 
       3251 1 2 2 1  78 VAL H    . 278 VAL  H    1 1 
       3252 1 1 2 1  77 VAL HB   . 277 VAL  HB   1 1 
       3252 1 2 2 1  79 ALA H    . 279 ALA  H    1 1 
       3253 1 1 2 1  77 VAL QG   . 277 VAL  QQG  1 1 
       3253 1 2 2 1  78 VAL H    . 278 VAL  H    1 1 
       3254 1 1 2 1  78 VAL H    . 278 VAL  H    1 1 
       3254 1 2 2 1  78 VAL HB   . 278 VAL  HB   1 1 
       3255 1 1 2 1  78 VAL H    . 278 VAL  H    1 1 
       3255 1 2 2 1  78 VAL MG1  . 278 VAL  QG1  1 1 
       3256 1 1 2 1  78 VAL H    . 278 VAL  H    1 1 
       3256 1 2 2 1  78 VAL MG2  . 278 VAL  QG2  1 1 
       3257 1 1 2 1  78 VAL H    . 278 VAL  H    1 1 
       3257 1 2 2 1  79 ALA H    . 279 ALA  H    1 1 
       3258 1 1 2 1  78 VAL H    . 278 VAL  H    1 1 
       3258 1 2 2 1  79 ALA MB   . 279 ALA  QB   1 1 
       3259 1 1 2 1  78 VAL HA   . 278 VAL  HA   1 1 
       3259 1 2 2 1  78 VAL MG1  . 278 VAL  QG1  1 1 
       3260 1 1 2 1  78 VAL HA   . 278 VAL  HA   1 1 
       3260 1 2 2 1  78 VAL MG2  . 278 VAL  QG2  1 1 
       3261 1 1 2 1  78 VAL HA   . 278 VAL  HA   1 1 
       3261 1 2 2 1  79 ALA HA   . 279 ALA  HA   1 1 
       3262 1 1 2 1  78 VAL HA   . 278 VAL  HA   1 1 
       3262 1 2 2 1  81 SER HG   . 281 SER  HG   1 1 
       3263 1 1 2 1  78 VAL HA   . 278 VAL  HA   1 1 
       3263 1 2 2 1  89 VAL QG   . 289 VAL  QQG  1 1 
       3264 1 1 2 1  78 VAL HA   . 278 VAL  HA   1 1 
       3264 1 2 2 1 120 VAL QG   . 320 VAL  QQG  1 1 
       3265 1 1 2 1  78 VAL HB   . 278 VAL  HB   1 1 
       3265 1 2 2 1  79 ALA H    . 279 ALA  H    1 1 
       3266 1 1 2 1  78 VAL HB   . 278 VAL  HB   1 1 
       3266 1 2 2 1  79 ALA MB   . 279 ALA  QB   1 1 
       3267 1 1 2 1  78 VAL HB   . 278 VAL  HB   1 1 
       3267 1 2 2 1  90 LEU HG   . 290 LEU  HG   1 1 
       3268 1 1 2 1  78 VAL HB   . 278 VAL  HB   1 1 
       3268 1 2 2 1 120 VAL MG1  . 320 VAL  QG1  1 1 
       3269 1 1 2 1  78 VAL HB   . 278 VAL  HB   1 1 
       3269 1 2 2 1 120 VAL QG   . 320 VAL  QQG  1 1 
       3270 1 1 2 1  78 VAL HB   . 278 VAL  HB   1 1 
       3270 1 2 2 1 120 VAL MG2  . 320 VAL  QG2  1 1 
       3271 1 1 2 1  78 VAL MG1  . 278 VAL  QG1  1 1 
       3271 1 2 2 1  79 ALA H    . 279 ALA  H    1 1 
       3272 1 1 2 1  78 VAL MG1  . 278 VAL  QG1  1 1 
       3272 1 2 2 1  79 ALA HA   . 279 ALA  HA   1 1 
       3273 1 1 2 1  78 VAL MG1  . 278 VAL  QG1  1 1 
       3273 1 2 2 1  81 SER QB   . 281 SER  QB   1 1 
       3274 1 1 2 1  78 VAL MG1  . 278 VAL  QG1  1 1 
       3274 1 2 2 1  81 SER HG   . 281 SER  HG   1 1 
       3275 1 1 2 1  78 VAL MG1  . 278 VAL  QG1  1 1 
       3275 1 2 2 1  86 TYR QD   . 286 TYR  QD   1 1 
       3276 1 1 2 1  78 VAL MG1  . 278 VAL  QG1  1 1 
       3276 1 2 2 1  86 TYR QE   . 286 TYR  QE   1 1 
       3277 1 1 2 1  78 VAL MG1  . 278 VAL  QG1  1 1 
       3277 1 2 2 1  89 VAL HB   . 289 VAL  HB   1 1 
       3278 1 1 2 1  78 VAL MG1  . 278 VAL  QG1  1 1 
       3278 1 2 2 1  89 VAL QG   . 289 VAL  QQG  1 1 
       3279 1 1 2 1  78 VAL MG1  . 278 VAL  QG1  1 1 
       3279 1 2 2 1  90 LEU H    . 290 LEU  H    1 1 
       3280 1 1 2 1  78 VAL MG1  . 278 VAL  QG1  1 1 
       3280 1 2 2 1  90 LEU HA   . 290 LEU  HA   1 1 
       3281 1 1 2 1  78 VAL MG1  . 278 VAL  QG1  1 1 
       3281 1 2 2 1  90 LEU HB3  . 290 LEU  HB3  1 1 
       3282 1 1 2 1  78 VAL MG1  . 278 VAL  QG1  1 1 
       3282 1 2 2 1  90 LEU QD   . 290 LEU  QQD  1 1 
       3283 1 1 2 1  78 VAL MG1  . 278 VAL  QG1  1 1 
       3283 1 2 2 1  90 LEU HG   . 290 LEU  HG   1 1 
       3284 1 1 2 1  78 VAL MG1  . 278 VAL  QG1  1 1 
       3284 1 2 2 1  93 ILE HB   . 293 ILE  HB   1 1 
       3285 1 1 2 1  78 VAL MG1  . 278 VAL  QG1  1 1 
       3285 1 2 2 1 120 VAL MG1  . 320 VAL  QG1  1 1 
       3286 1 1 2 1  78 VAL MG1  . 278 VAL  QG1  1 1 
       3286 1 2 2 1 120 VAL QG   . 320 VAL  QQG  1 1 
       3287 1 1 2 1  78 VAL MG1  . 278 VAL  QG1  1 1 
       3287 1 2 2 1 120 VAL MG2  . 320 VAL  QG2  1 1 
       3288 1 1 2 1  78 VAL MG2  . 278 VAL  QG2  1 1 
       3288 1 2 2 1  79 ALA H    . 279 ALA  H    1 1 
       3289 1 1 2 1  78 VAL MG2  . 278 VAL  QG2  1 1 
       3289 1 2 2 1  81 SER HG   . 281 SER  HG   1 1 
       3290 1 1 2 1  78 VAL MG2  . 278 VAL  QG2  1 1 
       3290 1 2 2 1  89 VAL QG   . 289 VAL  QQG  1 1 
       3291 1 1 2 1  78 VAL MG2  . 278 VAL  QG2  1 1 
       3291 1 2 2 1  90 LEU H    . 290 LEU  H    1 1 
       3292 1 1 2 1  78 VAL MG2  . 278 VAL  QG2  1 1 
       3292 1 2 2 1  90 LEU HA   . 290 LEU  HA   1 1 
       3293 1 1 2 1  78 VAL MG2  . 278 VAL  QG2  1 1 
       3293 1 2 2 1  93 ILE H    . 293 ILE  H    1 1 
       3294 1 1 2 1  78 VAL MG2  . 278 VAL  QG2  1 1 
       3294 1 2 2 1  93 ILE HB   . 293 ILE  HB   1 1 
       3295 1 1 2 1  78 VAL MG2  . 278 VAL  QG2  1 1 
       3295 1 2 2 1  93 ILE HG12 . 293 ILE  HG12 1 1 
       3296 1 1 2 1  78 VAL MG2  . 278 VAL  QG2  1 1 
       3296 1 2 2 1  93 ILE HG13 . 293 ILE  HG13 1 1 
       3297 1 1 2 1  78 VAL MG2  . 278 VAL  QG2  1 1 
       3297 1 2 2 1 120 VAL HB   . 320 VAL  HB   1 1 
       3298 1 1 2 1  78 VAL MG2  . 278 VAL  QG2  1 1 
       3298 1 2 2 1 120 VAL QG   . 320 VAL  QQG  1 1 
       3299 1 1 2 1  79 ALA H    . 279 ALA  H    1 1 
       3299 1 2 2 1  79 ALA MB   . 279 ALA  QB   1 1 
       3300 1 1 2 1  79 ALA H    . 279 ALA  H    1 1 
       3300 1 2 2 1  80 THR H    . 280 THR  H    1 1 
       3301 1 1 2 1  79 ALA HA   . 279 ALA  HA   1 1 
       3301 1 2 2 1  80 THR HA   . 280 THR  HA   1 1 
       3302 1 1 2 1  79 ALA HA   . 279 ALA  HA   1 1 
       3302 1 2 2 1  86 TYR HA   . 286 TYR  HA   1 1 
       3303 1 1 2 1  79 ALA HA   . 279 ALA  HA   1 1 
       3303 1 2 2 1  86 TYR QE   . 286 TYR  QE   1 1 
       3304 1 1 2 1  79 ALA HA   . 279 ALA  HA   1 1 
       3304 1 2 2 1 120 VAL QG   . 320 VAL  QQG  1 1 
       3305 1 1 2 1  79 ALA HA   . 279 ALA  HA   1 1 
       3305 1 2 2 1 124 SER QB   . 324 SER  QB   1 1 
       3306 1 1 2 1  79 ALA MB   . 279 ALA  QB   1 1 
       3306 1 2 2 1  80 THR H    . 280 THR  H    1 1 
       3307 1 1 2 1  79 ALA MB   . 279 ALA  QB   1 1 
       3307 1 2 2 1  80 THR HA   . 280 THR  HA   1 1 
       3308 1 1 2 1  79 ALA MB   . 279 ALA  QB   1 1 
       3308 1 2 2 1  81 SER H    . 281 SER  H    1 1 
       3309 1 1 2 1  79 ALA MB   . 279 ALA  QB   1 1 
       3309 1 2 2 1  86 TYR QE   . 286 TYR  QE   1 1 
       3310 1 1 2 1  79 ALA MB   . 279 ALA  QB   1 1 
       3310 1 2 2 1  90 LEU QD   . 290 LEU  QQD  1 1 
       3311 1 1 2 1  79 ALA MB   . 279 ALA  QB   1 1 
       3311 1 2 2 1 120 VAL QG   . 320 VAL  QQG  1 1 
       3312 1 1 2 1  79 ALA MB   . 279 ALA  QB   1 1 
       3312 1 2 2 1 123 LEU H    . 323 LEU  H    1 1 
       3313 1 1 2 1  79 ALA MB   . 279 ALA  QB   1 1 
       3313 1 2 2 1 123 LEU HA   . 323 LEU  HA   1 1 
       3314 1 1 2 1  79 ALA MB   . 279 ALA  QB   1 1 
       3314 1 2 2 1 123 LEU QB   . 323 LEU  QB   1 1 
       3315 1 1 2 1  79 ALA MB   . 279 ALA  QB   1 1 
       3315 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3316 1 1 2 1  79 ALA MB   . 279 ALA  QB   1 1 
       3316 1 2 2 1 124 SER H    . 324 SER  H    1 1 
       3317 1 1 2 1  79 ALA MB   . 279 ALA  QB   1 1 
       3317 1 2 2 1 124 SER HA   . 324 SER  HA   1 1 
       3318 1 1 2 1  79 ALA MB   . 279 ALA  QB   1 1 
       3318 1 2 2 1 124 SER QB   . 324 SER  QB   1 1 
       3319 1 1 2 1  80 THR H    . 280 THR  H    1 1 
       3319 1 2 2 1  80 THR HB   . 280 THR  HB   1 1 
       3320 1 1 2 1  80 THR H    . 280 THR  H    1 1 
       3320 1 2 2 1  80 THR MG   . 280 THR  QG2  1 1 
       3321 1 1 2 1  80 THR H    . 280 THR  H    1 1 
       3321 1 2 2 1  81 SER H    . 281 SER  H    1 1 
       3322 1 1 2 1  80 THR HA   . 280 THR  HA   1 1 
       3322 1 2 2 1  80 THR MG   . 280 THR  QG2  1 1 
       3323 1 1 2 1  80 THR MG   . 280 THR  QG2  1 1 
       3323 1 2 2 1  81 SER H    . 281 SER  H    1 1 
       3324 1 1 2 1  80 THR MG   . 280 THR  QG2  1 1 
       3324 1 2 2 1  81 SER QB   . 281 SER  QB   1 1 
       3325 1 1 2 1  81 SER H    . 281 SER  H    1 1 
       3325 1 2 2 1  81 SER QB   . 281 SER  QB   1 1 
       3326 1 1 2 1  81 SER H    . 281 SER  H    1 1 
       3326 1 2 2 1  81 SER HG   . 281 SER  HG   1 1 
       3327 1 1 2 1  81 SER H    . 281 SER  H    1 1 
       3327 1 2 2 1  86 TYR QD   . 286 TYR  QD   1 1 
       3328 1 1 2 1  81 SER HA   . 281 SER  HA   1 1 
       3328 1 2 2 1  82 PRO QD   . 282 PRO  QD   1 1 
       3329 1 1 2 1  81 SER HA   . 281 SER  HA   1 1 
       3329 1 2 2 1  89 VAL QG   . 289 VAL  QQG  1 1 
       3330 1 1 2 1  81 SER QB   . 281 SER  QB   1 1 
       3330 1 2 2 1  82 PRO QD   . 282 PRO  QD   1 1 
       3331 1 1 2 1  81 SER QB   . 281 SER  QB   1 1 
       3331 1 2 2 1  89 VAL HB   . 289 VAL  HB   1 1 
       3332 1 1 2 1  81 SER QB   . 281 SER  QB   1 1 
       3332 1 2 2 1  89 VAL QG   . 289 VAL  QQG  1 1 
       3333 1 1 2 1  81 SER HG   . 281 SER  HG   1 1 
       3333 1 2 2 1  86 TYR QD   . 286 TYR  QD   1 1 
       3334 1 1 2 1  81 SER HG   . 281 SER  HG   1 1 
       3334 1 2 2 1  89 VAL MG1  . 289 VAL  QG1  1 1 
       3335 1 1 2 1  81 SER HG   . 281 SER  HG   1 1 
       3335 1 2 2 1  89 VAL MG2  . 289 VAL  QG2  1 1 
       3336 1 1 2 1  82 PRO QB   . 282 PRO  QB   1 1 
       3336 1 2 2 1  83 PRO HD2  . 283 PRO  HD2  1 1 
       3337 1 1 2 1  82 PRO QB   . 282 PRO  QB   1 1 
       3337 1 2 2 1  83 PRO HD3  . 283 PRO  HD3  1 1 
       3338 1 1 2 1  82 PRO QB   . 282 PRO  QB   1 1 
       3338 1 2 2 1  84 GLN H    . 284 GLN  H    1 1 
       3339 1 1 2 1  82 PRO QB   . 282 PRO  QB   1 1 
       3339 1 2 2 1  84 GLN QG   . 284 GLN  QG   1 1 
       3340 1 1 2 1  82 PRO QB   . 282 PRO  QB   1 1 
       3340 1 2 2 1  85 SER H    . 285 SER  H    1 1 
       3341 1 1 2 1  82 PRO HB2  . 282 PRO  HB2  1 1 
       3341 1 2 2 1  83 PRO HD2  . 283 PRO  HD2  1 1 
       3342 1 1 2 1  82 PRO HB2  . 282 PRO  HB2  1 1 
       3342 1 2 2 1  85 SER H    . 285 SER  H    1 1 
       3343 1 1 2 1  82 PRO HB3  . 282 PRO  HB3  1 1 
       3343 1 2 2 1  83 PRO HD2  . 283 PRO  HD2  1 1 
       3344 1 1 2 1  82 PRO HB3  . 282 PRO  HB3  1 1 
       3344 1 2 2 1  85 SER H    . 285 SER  H    1 1 
       3345 1 1 2 1  82 PRO QD   . 282 PRO  QD   1 1 
       3345 1 2 2 1  84 GLN H    . 284 GLN  H    1 1 
       3346 1 1 2 1  83 PRO HA   . 283 PRO  HA   1 1 
       3346 1 2 2 1  87 SER H    . 287 SER  H    1 1 
       3347 1 1 2 1  83 PRO QB   . 283 PRO  QB   1 1 
       3347 1 2 2 1  84 GLN H    . 284 GLN  H    1 1 
       3348 1 1 2 1  83 PRO HB2  . 283 PRO  HB2  1 1 
       3348 1 2 2 1  84 GLN H    . 284 GLN  H    1 1 
       3349 1 1 2 1  83 PRO HB3  . 283 PRO  HB3  1 1 
       3349 1 2 2 1  84 GLN H    . 284 GLN  H    1 1 
       3350 1 1 2 1  83 PRO HD2  . 283 PRO  HD2  1 1 
       3350 1 2 2 1  84 GLN H    . 284 GLN  H    1 1 
       3351 1 1 2 1  83 PRO HD2  . 283 PRO  HD2  1 1 
       3351 1 2 2 1  84 GLN QB   . 284 GLN  QB   1 1 
       3352 1 1 2 1  83 PRO HD3  . 283 PRO  HD3  1 1 
       3352 1 2 2 1  84 GLN H    . 284 GLN  H    1 1 
       3353 1 1 2 1  83 PRO HG2  . 283 PRO  HG2  1 1 
       3353 1 2 2 1  84 GLN H    . 284 GLN  H    1 1 
       3354 1 1 2 1  84 GLN H    . 284 GLN  H    1 1 
       3354 1 2 2 1  84 GLN QB   . 284 GLN  QB   1 1 
       3355 1 1 2 1  84 GLN H    . 284 GLN  H    1 1 
       3355 1 2 2 1  84 GLN HG2  . 284 GLN  HG2  1 1 
       3356 1 1 2 1  84 GLN H    . 284 GLN  H    1 1 
       3356 1 2 2 1  84 GLN QG   . 284 GLN  QG   1 1 
       3357 1 1 2 1  84 GLN H    . 284 GLN  H    1 1 
       3357 1 2 2 1  84 GLN HG3  . 284 GLN  HG3  1 1 
       3358 1 1 2 1  84 GLN H    . 284 GLN  H    1 1 
       3358 1 2 2 1  85 SER H    . 285 SER  H    1 1 
       3359 1 1 2 1  84 GLN HA   . 284 GLN  HA   1 1 
       3359 1 2 2 1  84 GLN QG   . 284 GLN  QG   1 1 
       3360 1 1 2 1  84 GLN HA   . 284 GLN  HA   1 1 
       3360 1 2 2 1  85 SER QB   . 285 SER  QB   1 1 
       3361 1 1 2 1  84 GLN HA   . 284 GLN  HA   1 1 
       3361 1 2 2 1  86 TYR H    . 286 TYR  H    1 1 
       3362 1 1 2 1  84 GLN QB   . 284 GLN  QB   1 1 
       3362 1 2 2 1  85 SER H    . 285 SER  H    1 1 
       3363 1 1 2 1  84 GLN HE21 . 284 GLN  HE21 1 1 
       3363 1 2 2 1  84 GLN HG2  . 284 GLN  HG2  1 1 
       3364 1 1 2 1  84 GLN HE21 . 284 GLN  HE21 1 1 
       3364 1 2 2 1  84 GLN QG   . 284 GLN  QG   1 1 
       3365 1 1 2 1  84 GLN HE21 . 284 GLN  HE21 1 1 
       3365 1 2 2 1  84 GLN HG3  . 284 GLN  HG3  1 1 
       3366 1 1 2 1  84 GLN HE22 . 284 GLN  HE22 1 1 
       3366 1 2 2 1  84 GLN HG2  . 284 GLN  HG2  1 1 
       3367 1 1 2 1  84 GLN HE22 . 284 GLN  HE22 1 1 
       3367 1 2 2 1  84 GLN HG3  . 284 GLN  HG3  1 1 
       3368 1 1 2 1  84 GLN QG   . 284 GLN  QG   1 1 
       3368 1 2 2 1  85 SER H    . 285 SER  H    1 1 
       3369 1 1 2 1  84 GLN QG   . 284 GLN  QG   1 1 
       3369 1 2 2 1  86 TYR H    . 286 TYR  H    1 1 
       3370 1 1 2 1  84 GLN HG2  . 284 GLN  HG2  1 1 
       3370 1 2 2 1  85 SER H    . 285 SER  H    1 1 
       3371 1 1 2 1  84 GLN HG3  . 284 GLN  HG3  1 1 
       3371 1 2 2 1  85 SER H    . 285 SER  H    1 1 
       3372 1 1 2 1  85 SER H    . 285 SER  H    1 1 
       3372 1 2 2 1  85 SER HB2  . 285 SER  HB2  1 1 
       3373 1 1 2 1  85 SER H    . 285 SER  H    1 1 
       3373 1 2 2 1  85 SER QB   . 285 SER  QB   1 1 
       3374 1 1 2 1  85 SER H    . 285 SER  H    1 1 
       3374 1 2 2 1  85 SER HB3  . 285 SER  HB3  1 1 
       3375 1 1 2 1  85 SER H    . 285 SER  H    1 1 
       3375 1 2 2 1  86 TYR H    . 286 TYR  H    1 1 
       3376 1 1 2 1  85 SER H    . 285 SER  H    1 1 
       3376 1 2 2 1  86 TYR HB2  . 286 TYR  HB2  1 1 
       3377 1 1 2 1  85 SER H    . 285 SER  H    1 1 
       3377 1 2 2 1  87 SER H    . 287 SER  H    1 1 
       3378 1 1 2 1  85 SER HA   . 285 SER  HA   1 1 
       3378 1 2 2 1  88 ALA MB   . 288 ALA  QB   1 1 
       3379 1 1 2 1  85 SER QB   . 285 SER  QB   1 1 
       3379 1 2 2 1  86 TYR H    . 286 TYR  H    1 1 
       3380 1 1 2 1  85 SER QB   . 285 SER  QB   1 1 
       3380 1 2 2 1  88 ALA MB   . 288 ALA  QB   1 1 
       3381 1 1 2 1  86 TYR H    . 286 TYR  H    1 1 
       3381 1 2 2 1  86 TYR HB2  . 286 TYR  HB2  1 1 
       3382 1 1 2 1  86 TYR H    . 286 TYR  H    1 1 
       3382 1 2 2 1  86 TYR HB3  . 286 TYR  HB3  1 1 
       3383 1 1 2 1  86 TYR H    . 286 TYR  H    1 1 
       3383 1 2 2 1  86 TYR QD   . 286 TYR  QD   1 1 
       3384 1 1 2 1  86 TYR H    . 286 TYR  H    1 1 
       3384 1 2 2 1  87 SER H    . 287 SER  H    1 1 
       3385 1 1 2 1  86 TYR HA   . 286 TYR  HA   1 1 
       3385 1 2 2 1  86 TYR QD   . 286 TYR  QD   1 1 
       3386 1 1 2 1  86 TYR HA   . 286 TYR  HA   1 1 
       3386 1 2 2 1  89 VAL H    . 289 VAL  H    1 1 
       3387 1 1 2 1  86 TYR HA   . 286 TYR  HA   1 1 
       3387 1 2 2 1  89 VAL HB   . 289 VAL  HB   1 1 
       3388 1 1 2 1  86 TYR HA   . 286 TYR  HA   1 1 
       3388 1 2 2 1  90 LEU QD   . 290 LEU  QQD  1 1 
       3389 1 1 2 1  86 TYR HB3  . 286 TYR  HB3  1 1 
       3389 1 2 2 1  87 SER H    . 287 SER  H    1 1 
       3390 1 1 2 1  86 TYR HB3  . 286 TYR  HB3  1 1 
       3390 1 2 2 1  87 SER QB   . 287 SER  QB   1 1 
       3391 1 1 2 1  86 TYR QD   . 286 TYR  QD   1 1 
       3391 1 2 2 1  87 SER H    . 287 SER  H    1 1 
       3392 1 1 2 1  86 TYR QD   . 286 TYR  QD   1 1 
       3392 1 2 2 1  87 SER HA   . 287 SER  HA   1 1 
       3393 1 1 2 1  86 TYR QD   . 286 TYR  QD   1 1 
       3393 1 2 2 1  87 SER QB   . 287 SER  QB   1 1 
       3394 1 1 2 1  86 TYR QD   . 286 TYR  QD   1 1 
       3394 1 2 2 1  90 LEU HA   . 290 LEU  HA   1 1 
       3395 1 1 2 1  86 TYR QD   . 286 TYR  QD   1 1 
       3395 1 2 2 1  90 LEU QD   . 290 LEU  QQD  1 1 
       3396 1 1 2 1  86 TYR QE   . 286 TYR  QE   1 1 
       3396 1 2 2 1  87 SER HA   . 287 SER  HA   1 1 
       3397 1 1 2 1  86 TYR QE   . 286 TYR  QE   1 1 
       3397 1 2 2 1  87 SER QB   . 287 SER  QB   1 1 
       3398 1 1 2 1  86 TYR QE   . 286 TYR  QE   1 1 
       3398 1 2 2 1  90 LEU QD   . 290 LEU  QQD  1 1 
       3399 1 1 2 1  86 TYR QE   . 286 TYR  QE   1 1 
       3399 1 2 2 1 120 VAL QG   . 320 VAL  QQG  1 1 
       3400 1 1 2 1  86 TYR QE   . 286 TYR  QE   1 1 
       3400 1 2 2 1 124 SER QB   . 324 SER  QB   1 1 
       3401 1 1 2 1  87 SER H    . 287 SER  H    1 1 
       3401 1 2 2 1  87 SER QB   . 287 SER  QB   1 1 
       3402 1 1 2 1  87 SER H    . 287 SER  H    1 1 
       3402 1 2 2 1  88 ALA H    . 288 ALA  H    1 1 
       3403 1 1 2 1  87 SER H    . 287 SER  H    1 1 
       3403 1 2 2 1  88 ALA HA   . 288 ALA  HA   1 1 
       3404 1 1 2 1  87 SER H    . 287 SER  H    1 1 
       3404 1 2 2 1  88 ALA MB   . 288 ALA  QB   1 1 
       3405 1 1 2 1  87 SER HA   . 287 SER  HA   1 1 
       3405 1 2 2 1  90 LEU H    . 290 LEU  H    1 1 
       3406 1 1 2 1  87 SER HA   . 287 SER  HA   1 1 
       3406 1 2 2 1  90 LEU HA   . 290 LEU  HA   1 1 
       3407 1 1 2 1  87 SER HA   . 287 SER  HA   1 1 
       3407 1 2 2 1  90 LEU HB2  . 290 LEU  HB2  1 1 
       3408 1 1 2 1  87 SER HA   . 287 SER  HA   1 1 
       3408 1 2 2 1  91 ASN H    . 291 ASN  H    1 1 
       3409 1 1 2 1  87 SER HA   . 287 SER  HA   1 1 
       3409 1 2 2 1  91 ASN HB2  . 291 ASN  HB2  1 1 
       3410 1 1 2 1  87 SER QB   . 287 SER  QB   1 1 
       3410 1 2 2 1  88 ALA H    . 288 ALA  H    1 1 
       3411 1 1 2 1  87 SER QB   . 287 SER  QB   1 1 
       3411 1 2 2 1  88 ALA HA   . 288 ALA  HA   1 1 
       3412 1 1 2 1  87 SER QB   . 287 SER  QB   1 1 
       3412 1 2 2 1  88 ALA MB   . 288 ALA  QB   1 1 
       3413 1 1 2 1  87 SER QB   . 287 SER  QB   1 1 
       3413 1 2 2 1  90 LEU H    . 290 LEU  H    1 1 
       3414 1 1 2 1  88 ALA H    . 288 ALA  H    1 1 
       3414 1 2 2 1  88 ALA MB   . 288 ALA  QB   1 1 
       3415 1 1 2 1  88 ALA H    . 288 ALA  H    1 1 
       3415 1 2 2 1  89 VAL H    . 289 VAL  H    1 1 
       3416 1 1 2 1  88 ALA HA   . 288 ALA  HA   1 1 
       3416 1 2 2 1  91 ASN H    . 291 ASN  H    1 1 
       3417 1 1 2 1  88 ALA HA   . 288 ALA  HA   1 1 
       3417 1 2 2 1  91 ASN HB2  . 291 ASN  HB2  1 1 
       3418 1 1 2 1  88 ALA HA   . 288 ALA  HA   1 1 
       3418 1 2 2 1  91 ASN HB3  . 291 ASN  HB3  1 1 
       3419 1 1 2 1  88 ALA MB   . 288 ALA  QB   1 1 
       3419 1 2 2 1  89 VAL H    . 289 VAL  H    1 1 
       3420 1 1 2 1  88 ALA MB   . 288 ALA  QB   1 1 
       3420 1 2 2 1  89 VAL HA   . 289 VAL  HA   1 1 
       3421 1 1 2 1  88 ALA MB   . 288 ALA  QB   1 1 
       3421 1 2 2 1  89 VAL QG   . 289 VAL  QQG  1 1 
       3422 1 1 2 1  88 ALA MB   . 288 ALA  QB   1 1 
       3422 1 2 2 1  91 ASN HB3  . 291 ASN  HB3  1 1 
       3423 1 1 2 1  89 VAL H    . 289 VAL  H    1 1 
       3423 1 2 2 1  89 VAL HB   . 289 VAL  HB   1 1 
       3424 1 1 2 1  89 VAL H    . 289 VAL  H    1 1 
       3424 1 2 2 1  89 VAL MG1  . 289 VAL  QG1  1 1 
       3425 1 1 2 1  89 VAL H    . 289 VAL  H    1 1 
       3425 1 2 2 1  89 VAL QG   . 289 VAL  QQG  1 1 
       3426 1 1 2 1  89 VAL H    . 289 VAL  H    1 1 
       3426 1 2 2 1  89 VAL MG2  . 289 VAL  QG2  1 1 
       3427 1 1 2 1  89 VAL H    . 289 VAL  H    1 1 
       3427 1 2 2 1  90 LEU H    . 290 LEU  H    1 1 
       3428 1 1 2 1  89 VAL HA   . 289 VAL  HA   1 1 
       3428 1 2 2 1  92 THR H    . 292 THR  H    1 1 
       3429 1 1 2 1  89 VAL HA   . 289 VAL  HA   1 1 
       3429 1 2 2 1  92 THR HB   . 292 THR  HB   1 1 
       3430 1 1 2 1  89 VAL HB   . 289 VAL  HB   1 1 
       3430 1 2 2 1  90 LEU H    . 290 LEU  H    1 1 
       3431 1 1 2 1  89 VAL HB   . 289 VAL  HB   1 1 
       3431 1 2 2 1  90 LEU HA   . 290 LEU  HA   1 1 
       3432 1 1 2 1  89 VAL QG   . 289 VAL  QQG  1 1 
       3432 1 2 2 1  90 LEU H    . 290 LEU  H    1 1 
       3433 1 1 2 1  89 VAL QG   . 289 VAL  QQG  1 1 
       3433 1 2 2 1  90 LEU HA   . 290 LEU  HA   1 1 
       3434 1 1 2 1  89 VAL QG   . 289 VAL  QQG  1 1 
       3434 1 2 2 1  90 LEU HB2  . 290 LEU  HB2  1 1 
       3435 1 1 2 1  89 VAL QG   . 289 VAL  QQG  1 1 
       3435 1 2 2 1  92 THR MG   . 292 THR  QG2  1 1 
       3436 1 1 2 1  89 VAL QG   . 289 VAL  QQG  1 1 
       3436 1 2 2 1  93 ILE H    . 293 ILE  H    1 1 
       3437 1 1 2 1  89 VAL QG   . 289 VAL  QQG  1 1 
       3437 1 2 2 1  93 ILE HA   . 293 ILE  HA   1 1 
       3438 1 1 2 1  89 VAL QG   . 289 VAL  QQG  1 1 
       3438 1 2 2 1  93 ILE HG12 . 293 ILE  HG12 1 1 
       3439 1 1 2 1  89 VAL QG   . 289 VAL  QQG  1 1 
       3439 1 2 2 1  93 ILE HG13 . 293 ILE  HG13 1 1 
       3440 1 1 2 1  89 VAL MG1  . 289 VAL  QG1  1 1 
       3440 1 2 2 1  90 LEU H    . 290 LEU  H    1 1 
       3441 1 1 2 1  89 VAL MG2  . 289 VAL  QG2  1 1 
       3441 1 2 2 1  90 LEU H    . 290 LEU  H    1 1 
       3442 1 1 2 1  90 LEU H    . 290 LEU  H    1 1 
       3442 1 2 2 1  90 LEU HB2  . 290 LEU  HB2  1 1 
       3443 1 1 2 1  90 LEU H    . 290 LEU  H    1 1 
       3443 1 2 2 1  90 LEU HB3  . 290 LEU  HB3  1 1 
       3444 1 1 2 1  90 LEU H    . 290 LEU  H    1 1 
       3444 1 2 2 1  90 LEU MD1  . 290 LEU  QD1  1 1 
       3445 1 1 2 1  90 LEU H    . 290 LEU  H    1 1 
       3445 1 2 2 1  90 LEU QD   . 290 LEU  QQD  1 1 
       3446 1 1 2 1  90 LEU H    . 290 LEU  H    1 1 
       3446 1 2 2 1  90 LEU MD2  . 290 LEU  QD2  1 1 
       3447 1 1 2 1  90 LEU H    . 290 LEU  H    1 1 
       3447 1 2 2 1  90 LEU HG   . 290 LEU  HG   1 1 
       3448 1 1 2 1  90 LEU H    . 290 LEU  H    1 1 
       3448 1 2 2 1  91 ASN H    . 291 ASN  H    1 1 
       3449 1 1 2 1  90 LEU HA   . 290 LEU  HA   1 1 
       3449 1 2 2 1  90 LEU QD   . 290 LEU  QQD  1 1 
       3450 1 1 2 1  90 LEU HA   . 290 LEU  HA   1 1 
       3450 1 2 2 1  90 LEU HG   . 290 LEU  HG   1 1 
       3451 1 1 2 1  90 LEU HA   . 290 LEU  HA   1 1 
       3451 1 2 2 1  91 ASN HA   . 291 ASN  HA   1 1 
       3452 1 1 2 1  90 LEU HA   . 290 LEU  HA   1 1 
       3452 1 2 2 1  93 ILE HB   . 293 ILE  HB   1 1 
       3453 1 1 2 1  90 LEU HA   . 290 LEU  HA   1 1 
       3453 1 2 2 1  93 ILE HG13 . 293 ILE  HG13 1 1 
       3454 1 1 2 1  90 LEU HA   . 290 LEU  HA   1 1 
       3454 1 2 2 1  93 ILE MG   . 293 ILE  QG2  1 1 
       3455 1 1 2 1  90 LEU HB2  . 290 LEU  HB2  1 1 
       3455 1 2 2 1  91 ASN H    . 291 ASN  H    1 1 
       3456 1 1 2 1  90 LEU HB3  . 290 LEU  HB3  1 1 
       3456 1 2 2 1  91 ASN H    . 291 ASN  H    1 1 
       3457 1 1 2 1  90 LEU HB3  . 290 LEU  HB3  1 1 
       3457 1 2 2 1  91 ASN HB2  . 291 ASN  HB2  1 1 
       3458 1 1 2 1  90 LEU QD   . 290 LEU  QQD  1 1 
       3458 1 2 2 1  91 ASN H    . 291 ASN  H    1 1 
       3459 1 1 2 1  90 LEU QD   . 290 LEU  QQD  1 1 
       3459 1 2 2 1  91 ASN HA   . 291 ASN  HA   1 1 
       3460 1 1 2 1  90 LEU QD   . 290 LEU  QQD  1 1 
       3460 1 2 2 1 117 MET HA   . 317 MET  HA   1 1 
       3461 1 1 2 1  90 LEU QD   . 290 LEU  QQD  1 1 
       3461 1 2 2 1 117 MET ME   . 317 MET  QE   1 1 
       3462 1 1 2 1  90 LEU QD   . 290 LEU  QQD  1 1 
       3462 1 2 2 1 120 VAL HA   . 320 VAL  HA   1 1 
       3463 1 1 2 1  90 LEU QD   . 290 LEU  QQD  1 1 
       3463 1 2 2 1 121 LYS QB   . 321 LYS  QB   1 1 
       3464 1 1 2 1  90 LEU QD   . 290 LEU  QQD  1 1 
       3464 1 2 2 1 121 LYS QG   . 321 LYS  QG   1 1 
       3465 1 1 2 1  90 LEU MD1  . 290 LEU  QD1  1 1 
       3465 1 2 2 1  91 ASN H    . 291 ASN  H    1 1 
       3466 1 1 2 1  90 LEU MD1  . 290 LEU  QD1  1 1 
       3466 1 2 2 1 117 MET HA   . 317 MET  HA   1 1 
       3467 1 1 2 1  90 LEU MD1  . 290 LEU  QD1  1 1 
       3467 1 2 2 1 117 MET ME   . 317 MET  QE   1 1 
       3468 1 1 2 1  90 LEU MD2  . 290 LEU  QD2  1 1 
       3468 1 2 2 1  91 ASN H    . 291 ASN  H    1 1 
       3469 1 1 2 1  90 LEU MD2  . 290 LEU  QD2  1 1 
       3469 1 2 2 1 117 MET HA   . 317 MET  HA   1 1 
       3470 1 1 2 1  90 LEU MD2  . 290 LEU  QD2  1 1 
       3470 1 2 2 1 117 MET ME   . 317 MET  QE   1 1 
       3471 1 1 2 1  90 LEU HG   . 290 LEU  HG   1 1 
       3471 1 2 2 1  91 ASN H    . 291 ASN  H    1 1 
       3472 1 1 2 1  90 LEU HG   . 290 LEU  HG   1 1 
       3472 1 2 2 1  91 ASN HA   . 291 ASN  HA   1 1 
       3473 1 1 2 1  91 ASN H    . 291 ASN  H    1 1 
       3473 1 2 2 1  91 ASN HB2  . 291 ASN  HB2  1 1 
       3474 1 1 2 1  91 ASN H    . 291 ASN  H    1 1 
       3474 1 2 2 1  91 ASN HB3  . 291 ASN  HB3  1 1 
       3475 1 1 2 1  91 ASN H    . 291 ASN  H    1 1 
       3475 1 2 2 1  91 ASN HD21 . 291 ASN  HD21 1 1 
       3476 1 1 2 1  91 ASN HA   . 291 ASN  HA   1 1 
       3476 1 2 2 1  91 ASN HD22 . 291 ASN  HD22 1 1 
       3477 1 1 2 1  91 ASN HA   . 291 ASN  HA   1 1 
       3477 1 2 2 1  94 GLY H    . 294 GLY  H    1 1 
       3478 1 1 2 1  91 ASN HA   . 291 ASN  HA   1 1 
       3478 1 2 2 1  94 GLY HA2  . 294 GLY  HA2  1 1 
       3479 1 1 2 1  91 ASN HA   . 291 ASN  HA   1 1 
       3479 1 2 2 1  94 GLY HA3  . 294 GLY  HA3  1 1 
       3480 1 1 2 1  91 ASN HA   . 291 ASN  HA   1 1 
       3480 1 2 2 1 117 MET ME   . 317 MET  QE   1 1 
       3481 1 1 2 1  91 ASN HB2  . 291 ASN  HB2  1 1 
       3481 1 2 2 1  92 THR H    . 292 THR  H    1 1 
       3482 1 1 2 1  91 ASN HB3  . 291 ASN  HB3  1 1 
       3482 1 2 2 1  91 ASN HD21 . 291 ASN  HD21 1 1 
       3483 1 1 2 1  91 ASN HB3  . 291 ASN  HB3  1 1 
       3483 1 2 2 1  91 ASN HD22 . 291 ASN  HD22 1 1 
       3484 1 1 2 1  91 ASN HB3  . 291 ASN  HB3  1 1 
       3484 1 2 2 1  92 THR H    . 292 THR  H    1 1 
       3485 1 1 2 1  91 ASN HD21 . 291 ASN  HD21 1 1 
       3485 1 2 2 1  92 THR H    . 292 THR  H    1 1 
       3486 1 1 2 1  92 THR H    . 292 THR  H    1 1 
       3486 1 2 2 1  92 THR HB   . 292 THR  HB   1 1 
       3487 1 1 2 1  92 THR H    . 292 THR  H    1 1 
       3487 1 2 2 1  92 THR HG1  . 292 THR  HG1  1 1 
       3488 1 1 2 1  92 THR H    . 292 THR  H    1 1 
       3488 1 2 2 1  92 THR MG   . 292 THR  QG2  1 1 
       3489 1 1 2 1  92 THR H    . 292 THR  H    1 1 
       3489 1 2 2 1  93 ILE H    . 293 ILE  H    1 1 
       3490 1 1 2 1  92 THR H    . 292 THR  H    1 1 
       3490 1 2 2 1  93 ILE MG   . 293 ILE  QG2  1 1 
       3491 1 1 2 1  92 THR HA   . 292 THR  HA   1 1 
       3491 1 2 2 1  92 THR MG   . 292 THR  QG2  1 1 
       3492 1 1 2 1  92 THR HA   . 292 THR  HA   1 1 
       3492 1 2 2 1  95 ALA MB   . 295 ALA  QB   1 1 
       3493 1 1 2 1  92 THR HA   . 292 THR  HA   1 1 
       3493 1 2 2 1  96 CYS H    . 296 CYSS H    1 1 
       3494 1 1 2 1  92 THR HB   . 292 THR  HB   1 1 
       3494 1 2 2 1  93 ILE H    . 293 ILE  H    1 1 
       3495 1 1 2 1  92 THR MG   . 292 THR  QG2  1 1 
       3495 1 2 2 1  93 ILE H    . 293 ILE  H    1 1 
       3496 1 1 2 1  92 THR MG   . 292 THR  QG2  1 1 
       3496 1 2 2 1  93 ILE HA   . 293 ILE  HA   1 1 
       3497 1 1 2 1  92 THR MG   . 292 THR  QG2  1 1 
       3497 1 2 2 1  93 ILE MD   . 293 ILE  QD1  1 1 
       3498 1 1 2 1  92 THR MG   . 292 THR  QG2  1 1 
       3498 1 2 2 1  94 GLY H    . 294 GLY  H    1 1 
       3499 1 1 2 1  92 THR MG   . 292 THR  QG2  1 1 
       3499 1 2 2 1  95 ALA H    . 295 ALA  H    1 1 
       3500 1 1 2 1  93 ILE H    . 293 ILE  H    1 1 
       3500 1 2 2 1  93 ILE HB   . 293 ILE  HB   1 1 
       3501 1 1 2 1  93 ILE H    . 293 ILE  H    1 1 
       3501 1 2 2 1  93 ILE MD   . 293 ILE  QD1  1 1 
       3502 1 1 2 1  93 ILE H    . 293 ILE  H    1 1 
       3502 1 2 2 1  93 ILE HG12 . 293 ILE  HG12 1 1 
       3503 1 1 2 1  93 ILE H    . 293 ILE  H    1 1 
       3503 1 2 2 1  93 ILE HG13 . 293 ILE  HG13 1 1 
       3504 1 1 2 1  93 ILE H    . 293 ILE  H    1 1 
       3504 1 2 2 1  93 ILE MG   . 293 ILE  QG2  1 1 
       3505 1 1 2 1  93 ILE H    . 293 ILE  H    1 1 
       3505 1 2 2 1  94 GLY H    . 294 GLY  H    1 1 
       3506 1 1 2 1  93 ILE HA   . 293 ILE  HA   1 1 
       3506 1 2 2 1  93 ILE MD   . 293 ILE  QD1  1 1 
       3507 1 1 2 1  93 ILE HA   . 293 ILE  HA   1 1 
       3507 1 2 2 1  93 ILE MG   . 293 ILE  QG2  1 1 
       3508 1 1 2 1  93 ILE HA   . 293 ILE  HA   1 1 
       3508 1 2 2 1  95 ALA MB   . 295 ALA  QB   1 1 
       3509 1 1 2 1  93 ILE HA   . 293 ILE  HA   1 1 
       3509 1 2 2 1  96 CYS H    . 296 CYSS H    1 1 
       3510 1 1 2 1  93 ILE HA   . 293 ILE  HA   1 1 
       3510 1 2 2 1  96 CYS QB   . 296 CYSS QB   1 1 
       3511 1 1 2 1  93 ILE HA   . 293 ILE  HA   1 1 
       3511 1 2 2 1  97 LEU H    . 297 LEU  H    1 1 
       3512 1 1 2 1  93 ILE HA   . 293 ILE  HA   1 1 
       3512 1 2 2 1  97 LEU QD   . 297 LEU  QQD  1 1 
       3513 1 1 2 1  93 ILE HB   . 293 ILE  HB   1 1 
       3513 1 2 2 1  94 GLY H    . 294 GLY  H    1 1 
       3514 1 1 2 1  93 ILE MD   . 293 ILE  QD1  1 1 
       3514 1 2 2 1  97 LEU MD1  . 297 LEU  QD1  1 1 
       3515 1 1 2 1  93 ILE MD   . 293 ILE  QD1  1 1 
       3515 1 2 2 1  97 LEU QD   . 297 LEU  QQD  1 1 
       3516 1 1 2 1  93 ILE MD   . 293 ILE  QD1  1 1 
       3516 1 2 2 1  97 LEU MD2  . 297 LEU  QD2  1 1 
       3517 1 1 2 1  93 ILE HG12 . 293 ILE  HG12 1 1 
       3517 1 2 2 1  93 ILE MG   . 293 ILE  QG2  1 1 
       3518 1 1 2 1  93 ILE HG13 . 293 ILE  HG13 1 1 
       3518 1 2 2 1  93 ILE MG   . 293 ILE  QG2  1 1 
       3519 1 1 2 1  93 ILE MG   . 293 ILE  QG2  1 1 
       3519 1 2 2 1  94 GLY H    . 294 GLY  H    1 1 
       3520 1 1 2 1  93 ILE MG   . 293 ILE  QG2  1 1 
       3520 1 2 2 1  94 GLY HA3  . 294 GLY  HA3  1 1 
       3521 1 1 2 1  93 ILE MG   . 293 ILE  QG2  1 1 
       3521 1 2 2 1  97 LEU H    . 297 LEU  H    1 1 
       3522 1 1 2 1  93 ILE MG   . 293 ILE  QG2  1 1 
       3522 1 2 2 1  97 LEU HA   . 297 LEU  HA   1 1 
       3523 1 1 2 1  93 ILE MG   . 293 ILE  QG2  1 1 
       3523 1 2 2 1  97 LEU MD1  . 297 LEU  QD1  1 1 
       3524 1 1 2 1  93 ILE MG   . 293 ILE  QG2  1 1 
       3524 1 2 2 1  97 LEU QD   . 297 LEU  QQD  1 1 
       3525 1 1 2 1  93 ILE MG   . 293 ILE  QG2  1 1 
       3525 1 2 2 1  97 LEU MD2  . 297 LEU  QD2  1 1 
       3526 1 1 2 1  93 ILE MG   . 293 ILE  QG2  1 1 
       3526 1 2 2 1  97 LEU HG   . 297 LEU  HG   1 1 
       3527 1 1 2 1  93 ILE MG   . 293 ILE  QG2  1 1 
       3527 1 2 2 1 117 MET ME   . 317 MET  QE   1 1 
       3528 1 1 2 1  94 GLY H    . 294 GLY  H    1 1 
       3528 1 2 2 1  95 ALA H    . 295 ALA  H    1 1 
       3529 1 1 2 1  94 GLY H    . 294 GLY  H    1 1 
       3529 1 2 2 1 117 MET ME   . 317 MET  QE   1 1 
       3530 1 1 2 1  94 GLY HA2  . 294 GLY  HA2  1 1 
       3530 1 2 2 1  96 CYS H    . 296 CYSS H    1 1 
       3531 1 1 2 1  94 GLY HA2  . 294 GLY  HA2  1 1 
       3531 1 2 2 1  97 LEU HB2  . 297 LEU  HB2  1 1 
       3532 1 1 2 1  94 GLY HA2  . 294 GLY  HA2  1 1 
       3532 1 2 2 1  97 LEU QD   . 297 LEU  QQD  1 1 
       3533 1 1 2 1  94 GLY HA2  . 294 GLY  HA2  1 1 
       3533 1 2 2 1 117 MET ME   . 317 MET  QE   1 1 
       3534 1 1 2 1  94 GLY HA3  . 294 GLY  HA3  1 1 
       3534 1 2 2 1  96 CYS H    . 296 CYSS H    1 1 
       3535 1 1 2 1  94 GLY HA3  . 294 GLY  HA3  1 1 
       3535 1 2 2 1  97 LEU QD   . 297 LEU  QQD  1 1 
       3536 1 1 2 1  94 GLY HA3  . 294 GLY  HA3  1 1 
       3536 1 2 2 1 113 THR MG   . 313 THR  QG2  1 1 
       3537 1 1 2 1  94 GLY HA3  . 294 GLY  HA3  1 1 
       3537 1 2 2 1 117 MET ME   . 317 MET  QE   1 1 
       3538 1 1 2 1  95 ALA H    . 295 ALA  H    1 1 
       3538 1 2 2 1  95 ALA MB   . 295 ALA  QB   1 1 
       3539 1 1 2 1  95 ALA H    . 295 ALA  H    1 1 
       3539 1 2 2 1  96 CYS H    . 296 CYSS H    1 1 
       3540 1 1 2 1  95 ALA HA   . 295 ALA  HA   1 1 
       3540 1 2 2 1  97 LEU QD   . 297 LEU  QQD  1 1 
       3541 1 1 2 1  95 ALA HA   . 295 ALA  HA   1 1 
       3541 1 2 2 1  98 ARG H    . 298 ARG  H    1 1 
       3542 1 1 2 1  95 ALA HA   . 295 ALA  HA   1 1 
       3542 1 2 2 1  98 ARG QB   . 298 ARG  QB   1 1 
       3543 1 1 2 1  95 ALA HA   . 295 ALA  HA   1 1 
       3543 1 2 2 1  98 ARG QD   . 298 ARG  QD   1 1 
       3544 1 1 2 1  95 ALA MB   . 295 ALA  QB   1 1 
       3544 1 2 2 1  96 CYS H    . 296 CYSS H    1 1 
       3545 1 1 2 1  95 ALA MB   . 295 ALA  QB   1 1 
       3545 1 2 2 1  96 CYS HA   . 296 CYSS HA   1 1 
       3546 1 1 2 1  95 ALA MB   . 295 ALA  QB   1 1 
       3546 1 2 2 1  97 LEU H    . 297 LEU  H    1 1 
       3547 1 1 2 1  95 ALA MB   . 295 ALA  QB   1 1 
       3547 1 2 2 1  98 ARG H    . 298 ARG  H    1 1 
       3548 1 1 2 1  96 CYS H    . 296 CYSS H    1 1 
       3548 1 2 2 1  96 CYS HB2  . 296 CYSS HB2  1 1 
       3549 1 1 2 1  96 CYS H    . 296 CYSS H    1 1 
       3549 1 2 2 1  96 CYS QB   . 296 CYSS QB   1 1 
       3550 1 1 2 1  96 CYS H    . 296 CYSS H    1 1 
       3550 1 2 2 1  96 CYS HB3  . 296 CYSS HB3  1 1 
       3551 1 1 2 1  96 CYS H    . 296 CYSS H    1 1 
       3551 1 2 2 1  97 LEU H    . 297 LEU  H    1 1 
       3552 1 1 2 1  96 CYS H    . 296 CYSS H    1 1 
       3552 1 2 2 1  98 ARG H    . 298 ARG  H    1 1 
       3553 1 1 2 1  96 CYS HA   . 296 CYSS HA   1 1 
       3553 1 2 2 1  99 GLU HB2  . 299 GLU  HB2  1 1 
       3554 1 1 2 1  96 CYS HA   . 296 CYSS HA   1 1 
       3554 1 2 2 1  99 GLU QB   . 299 GLU  QB   1 1 
       3555 1 1 2 1  96 CYS HA   . 296 CYSS HA   1 1 
       3555 1 2 2 1  99 GLU HB3  . 299 GLU  HB3  1 1 
       3556 1 1 2 1  96 CYS HA   . 296 CYSS HA   1 1 
       3556 1 2 2 1  99 GLU QG   . 299 GLU  QG   1 1 
       3557 1 1 2 1  96 CYS QB   . 296 CYSS QB   1 1 
       3557 1 2 2 1  97 LEU H    . 297 LEU  H    1 1 
       3558 1 1 2 1  96 CYS QB   . 296 CYSS QB   1 1 
       3558 1 2 2 1  99 GLU QB   . 299 GLU  QB   1 1 
       3559 1 1 2 1  96 CYS HB2  . 296 CYSS HB2  1 1 
       3559 1 2 2 1  97 LEU H    . 297 LEU  H    1 1 
       3560 1 1 2 1  96 CYS HB3  . 296 CYSS HB3  1 1 
       3560 1 2 2 1  97 LEU H    . 297 LEU  H    1 1 
       3561 1 1 2 1  97 LEU H    . 297 LEU  H    1 1 
       3561 1 2 2 1  97 LEU HB2  . 297 LEU  HB2  1 1 
       3562 1 1 2 1  97 LEU H    . 297 LEU  H    1 1 
       3562 1 2 2 1  97 LEU HB3  . 297 LEU  HB3  1 1 
       3563 1 1 2 1  97 LEU H    . 297 LEU  H    1 1 
       3563 1 2 2 1  97 LEU MD1  . 297 LEU  QD1  1 1 
       3564 1 1 2 1  97 LEU H    . 297 LEU  H    1 1 
       3564 1 2 2 1  97 LEU QD   . 297 LEU  QQD  1 1 
       3565 1 1 2 1  97 LEU H    . 297 LEU  H    1 1 
       3565 1 2 2 1  97 LEU MD2  . 297 LEU  QD2  1 1 
       3566 1 1 2 1  97 LEU H    . 297 LEU  H    1 1 
       3566 1 2 2 1  97 LEU HG   . 297 LEU  HG   1 1 
       3567 1 1 2 1  97 LEU H    . 297 LEU  H    1 1 
       3567 1 2 2 1  98 ARG H    . 298 ARG  H    1 1 
       3568 1 1 2 1  97 LEU HA   . 297 LEU  HA   1 1 
       3568 1 2 2 1  97 LEU MD1  . 297 LEU  QD1  1 1 
       3569 1 1 2 1  97 LEU HA   . 297 LEU  HA   1 1 
       3569 1 2 2 1  97 LEU QD   . 297 LEU  QQD  1 1 
       3570 1 1 2 1  97 LEU HA   . 297 LEU  HA   1 1 
       3570 1 2 2 1  97 LEU MD2  . 297 LEU  QD2  1 1 
       3571 1 1 2 1  97 LEU HA   . 297 LEU  HA   1 1 
       3571 1 2 2 1 100 SER H    . 300 SER  H    1 1 
       3572 1 1 2 1  97 LEU HA   . 297 LEU  HA   1 1 
       3572 1 2 2 1 100 SER HG   . 300 SER  HG   1 1 
       3573 1 1 2 1  97 LEU HA   . 297 LEU  HA   1 1 
       3573 1 2 2 1 101 MET H    . 301 MET  H    1 1 
       3574 1 1 2 1  97 LEU HA   . 297 LEU  HA   1 1 
       3574 1 2 2 1 113 THR MG   . 313 THR  QG2  1 1 
       3575 1 1 2 1  97 LEU HB2  . 297 LEU  HB2  1 1 
       3575 1 2 2 1  98 ARG H    . 298 ARG  H    1 1 
       3576 1 1 2 1  97 LEU HB3  . 297 LEU  HB3  1 1 
       3576 1 2 2 1  97 LEU QD   . 297 LEU  QQD  1 1 
       3577 1 1 2 1  97 LEU HB3  . 297 LEU  HB3  1 1 
       3577 1 2 2 1  98 ARG H    . 298 ARG  H    1 1 
       3578 1 1 2 1  97 LEU HB3  . 297 LEU  HB3  1 1 
       3578 1 2 2 1  98 ARG QB   . 298 ARG  QB   1 1 
       3579 1 1 2 1  97 LEU HB3  . 297 LEU  HB3  1 1 
       3579 1 2 2 1 100 SER QB   . 300 SER  QB   1 1 
       3580 1 1 2 1  97 LEU QD   . 297 LEU  QQD  1 1 
       3580 1 2 2 1  98 ARG H    . 298 ARG  H    1 1 
       3581 1 1 2 1  97 LEU QD   . 297 LEU  QQD  1 1 
       3581 1 2 2 1 100 SER HG   . 300 SER  HG   1 1 
       3582 1 1 2 1  97 LEU QD   . 297 LEU  QQD  1 1 
       3582 1 2 2 1 101 MET QG   . 301 MET  QG   1 1 
       3583 1 1 2 1  97 LEU QD   . 297 LEU  QQD  1 1 
       3583 1 2 2 1 112 PHE QD   . 312 PHE  QD   1 1 
       3584 1 1 2 1  97 LEU QD   . 297 LEU  QQD  1 1 
       3584 1 2 2 1 112 PHE QE   . 312 PHE  QE   1 1 
       3585 1 1 2 1  97 LEU QD   . 297 LEU  QQD  1 1 
       3585 1 2 2 1 112 PHE HZ   . 312 PHE  HZ   1 1 
       3586 1 1 2 1  97 LEU QD   . 297 LEU  QQD  1 1 
       3586 1 2 2 1 113 THR HA   . 313 THR  HA   1 1 
       3587 1 1 2 1  97 LEU QD   . 297 LEU  QQD  1 1 
       3587 1 2 2 1 113 THR MG   . 313 THR  QG2  1 1 
       3588 1 1 2 1  97 LEU QD   . 297 LEU  QQD  1 1 
       3588 1 2 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       3589 1 1 2 1  97 LEU QD   . 297 LEU  QQD  1 1 
       3589 1 2 2 1 117 MET ME   . 317 MET  QE   1 1 
       3590 1 1 2 1  97 LEU MD1  . 297 LEU  QD1  1 1 
       3590 1 2 2 1  98 ARG H    . 298 ARG  H    1 1 
       3591 1 1 2 1  97 LEU MD1  . 297 LEU  QD1  1 1 
       3591 1 2 2 1 112 PHE QD   . 312 PHE  QD   1 1 
       3592 1 1 2 1  97 LEU MD1  . 297 LEU  QD1  1 1 
       3592 1 2 2 1 112 PHE QE   . 312 PHE  QE   1 1 
       3593 1 1 2 1  97 LEU MD1  . 297 LEU  QD1  1 1 
       3593 1 2 2 1 113 THR HA   . 313 THR  HA   1 1 
       3594 1 1 2 1  97 LEU MD1  . 297 LEU  QD1  1 1 
       3594 1 2 2 1 116 VAL MG1  . 316 VAL  QG1  1 1 
       3595 1 1 2 1  97 LEU MD1  . 297 LEU  QD1  1 1 
       3595 1 2 2 1 116 VAL MG2  . 316 VAL  QG2  1 1 
       3596 1 1 2 1  97 LEU MD2  . 297 LEU  QD2  1 1 
       3596 1 2 2 1  98 ARG H    . 298 ARG  H    1 1 
       3597 1 1 2 1  97 LEU MD2  . 297 LEU  QD2  1 1 
       3597 1 2 2 1 112 PHE QD   . 312 PHE  QD   1 1 
       3598 1 1 2 1  97 LEU MD2  . 297 LEU  QD2  1 1 
       3598 1 2 2 1 112 PHE QE   . 312 PHE  QE   1 1 
       3599 1 1 2 1  97 LEU MD2  . 297 LEU  QD2  1 1 
       3599 1 2 2 1 113 THR HA   . 313 THR  HA   1 1 
       3600 1 1 2 1  97 LEU MD2  . 297 LEU  QD2  1 1 
       3600 1 2 2 1 113 THR HB   . 313 THR  HB   1 1 
       3601 1 1 2 1  97 LEU MD2  . 297 LEU  QD2  1 1 
       3601 1 2 2 1 116 VAL MG1  . 316 VAL  QG1  1 1 
       3602 1 1 2 1  97 LEU MD2  . 297 LEU  QD2  1 1 
       3602 1 2 2 1 116 VAL MG2  . 316 VAL  QG2  1 1 
       3603 1 1 2 1  97 LEU HG   . 297 LEU  HG   1 1 
       3603 1 2 2 1  98 ARG H    . 298 ARG  H    1 1 
       3604 1 1 2 1  97 LEU HG   . 297 LEU  HG   1 1 
       3604 1 2 2 1 113 THR H    . 313 THR  H    1 1 
       3605 1 1 2 1  97 LEU HG   . 297 LEU  HG   1 1 
       3605 1 2 2 1 113 THR MG   . 313 THR  QG2  1 1 
       3606 1 1 2 1  98 ARG H    . 298 ARG  H    1 1 
       3606 1 2 2 1  98 ARG HB2  . 298 ARG  HB2  1 1 
       3607 1 1 2 1  98 ARG H    . 298 ARG  H    1 1 
       3607 1 2 2 1  98 ARG QB   . 298 ARG  QB   1 1 
       3608 1 1 2 1  98 ARG H    . 298 ARG  H    1 1 
       3608 1 2 2 1  98 ARG HB3  . 298 ARG  HB3  1 1 
       3609 1 1 2 1  98 ARG H    . 298 ARG  H    1 1 
       3609 1 2 2 1  98 ARG QD   . 298 ARG  QD   1 1 
       3610 1 1 2 1  98 ARG H    . 298 ARG  H    1 1 
       3610 1 2 2 1  98 ARG QG   . 298 ARG  QG   1 1 
       3611 1 1 2 1  98 ARG H    . 298 ARG  H    1 1 
       3611 1 2 2 1  99 GLU H    . 299 GLU  H    1 1 
       3612 1 1 2 1  98 ARG H    . 298 ARG  H    1 1 
       3612 1 2 2 1 108 VAL QG   . 308 VAL  QQG  1 1 
       3613 1 1 2 1  98 ARG H    . 298 ARG  H    1 1 
       3613 1 2 2 1 113 THR MG   . 313 THR  QG2  1 1 
       3614 1 1 2 1  98 ARG HA   . 298 ARG  HA   1 1 
       3614 1 2 2 1  98 ARG QD   . 298 ARG  QD   1 1 
       3615 1 1 2 1  98 ARG HA   . 298 ARG  HA   1 1 
       3615 1 2 2 1 102 MET H    . 302 MET  H    1 1 
       3616 1 1 2 1  98 ARG HA   . 298 ARG  HA   1 1 
       3616 1 2 2 1 108 VAL MG1  . 308 VAL  QG1  1 1 
       3617 1 1 2 1  98 ARG HA   . 298 ARG  HA   1 1 
       3617 1 2 2 1 108 VAL QG   . 308 VAL  QQG  1 1 
       3618 1 1 2 1  98 ARG HA   . 298 ARG  HA   1 1 
       3618 1 2 2 1 108 VAL MG2  . 308 VAL  QG2  1 1 
       3619 1 1 2 1  98 ARG HA   . 298 ARG  HA   1 1 
       3619 1 2 2 1 113 THR HB   . 313 THR  HB   1 1 
       3620 1 1 2 1  98 ARG QB   . 298 ARG  QB   1 1 
       3620 1 2 2 1  98 ARG QD   . 298 ARG  QD   1 1 
       3621 1 1 2 1  98 ARG QB   . 298 ARG  QB   1 1 
       3621 1 2 2 1  99 GLU H    . 299 GLU  H    1 1 
       3622 1 1 2 1  98 ARG QB   . 298 ARG  QB   1 1 
       3622 1 2 2 1 108 VAL QG   . 308 VAL  QQG  1 1 
       3623 1 1 2 1  98 ARG HB2  . 298 ARG  HB2  1 1 
       3623 1 2 2 1  99 GLU H    . 299 GLU  H    1 1 
       3624 1 1 2 1  98 ARG HB2  . 298 ARG  HB2  1 1 
       3624 1 2 2 1 108 VAL MG1  . 308 VAL  QG1  1 1 
       3625 1 1 2 1  98 ARG HB2  . 298 ARG  HB2  1 1 
       3625 1 2 2 1 108 VAL MG2  . 308 VAL  QG2  1 1 
       3626 1 1 2 1  98 ARG HB3  . 298 ARG  HB3  1 1 
       3626 1 2 2 1  99 GLU H    . 299 GLU  H    1 1 
       3627 1 1 2 1  98 ARG HB3  . 298 ARG  HB3  1 1 
       3627 1 2 2 1 108 VAL MG1  . 308 VAL  QG1  1 1 
       3628 1 1 2 1  98 ARG HB3  . 298 ARG  HB3  1 1 
       3628 1 2 2 1 108 VAL MG2  . 308 VAL  QG2  1 1 
       3629 1 1 2 1  98 ARG QD   . 298 ARG  QD   1 1 
       3629 1 2 2 1  99 GLU H    . 299 GLU  H    1 1 
       3630 1 1 2 1  98 ARG QD   . 298 ARG  QD   1 1 
       3630 1 2 2 1 102 MET ME   . 302 MET  QE   1 1 
       3631 1 1 2 1  98 ARG QD   . 298 ARG  QD   1 1 
       3631 1 2 2 1 108 VAL MG1  . 308 VAL  QG1  1 1 
       3632 1 1 2 1  98 ARG QD   . 298 ARG  QD   1 1 
       3632 1 2 2 1 108 VAL MG2  . 308 VAL  QG2  1 1 
       3633 1 1 2 1  98 ARG QD   . 298 ARG  QD   1 1 
       3633 1 2 2 1 113 THR MG   . 313 THR  QG2  1 1 
       3634 1 1 2 1  98 ARG HE   . 298 ARG  HE   1 1 
       3634 1 2 2 1  98 ARG HG2  . 298 ARG  HG2  1 1 
       3635 1 1 2 1  98 ARG HE   . 298 ARG  HE   1 1 
       3635 1 2 2 1  98 ARG QG   . 298 ARG  QG   1 1 
       3636 1 1 2 1  98 ARG HE   . 298 ARG  HE   1 1 
       3636 1 2 2 1  98 ARG HG3  . 298 ARG  HG3  1 1 
       3637 1 1 2 1  98 ARG HE   . 298 ARG  HE   1 1 
       3637 1 2 2 1 102 MET ME   . 302 MET  QE   1 1 
       3638 1 1 2 1  98 ARG HE   . 298 ARG  HE   1 1 
       3638 1 2 2 1 108 VAL HB   . 308 VAL  HB   1 1 
       3639 1 1 2 1  98 ARG HE   . 298 ARG  HE   1 1 
       3639 1 2 2 1 108 VAL MG1  . 308 VAL  QG1  1 1 
       3640 1 1 2 1  98 ARG HE   . 298 ARG  HE   1 1 
       3640 1 2 2 1 108 VAL QG   . 308 VAL  QQG  1 1 
       3641 1 1 2 1  98 ARG HE   . 298 ARG  HE   1 1 
       3641 1 2 2 1 108 VAL MG2  . 308 VAL  QG2  1 1 
       3642 1 1 2 1  98 ARG QG   . 298 ARG  QG   1 1 
       3642 1 2 2 1  99 GLU H    . 299 GLU  H    1 1 
       3643 1 1 2 1  98 ARG QG   . 298 ARG  QG   1 1 
       3643 1 2 2 1  99 GLU HA   . 299 GLU  HA   1 1 
       3644 1 1 2 1  98 ARG QG   . 298 ARG  QG   1 1 
       3644 1 2 2 1 108 VAL HB   . 308 VAL  HB   1 1 
       3645 1 1 2 1  98 ARG QG   . 298 ARG  QG   1 1 
       3645 1 2 2 1 108 VAL QG   . 308 VAL  QQG  1 1 
       3646 1 1 2 1  98 ARG HG2  . 298 ARG  HG2  1 1 
       3646 1 2 2 1 108 VAL MG1  . 308 VAL  QG1  1 1 
       3647 1 1 2 1  98 ARG HG2  . 298 ARG  HG2  1 1 
       3647 1 2 2 1 108 VAL MG2  . 308 VAL  QG2  1 1 
       3648 1 1 2 1  98 ARG HG3  . 298 ARG  HG3  1 1 
       3648 1 2 2 1 108 VAL MG1  . 308 VAL  QG1  1 1 
       3649 1 1 2 1  98 ARG HG3  . 298 ARG  HG3  1 1 
       3649 1 2 2 1 108 VAL MG2  . 308 VAL  QG2  1 1 
       3650 1 1 2 1  99 GLU H    . 299 GLU  H    1 1 
       3650 1 2 2 1  99 GLU HB2  . 299 GLU  HB2  1 1 
       3651 1 1 2 1  99 GLU H    . 299 GLU  H    1 1 
       3651 1 2 2 1  99 GLU QB   . 299 GLU  QB   1 1 
       3652 1 1 2 1  99 GLU H    . 299 GLU  H    1 1 
       3652 1 2 2 1  99 GLU HB3  . 299 GLU  HB3  1 1 
       3653 1 1 2 1  99 GLU H    . 299 GLU  H    1 1 
       3653 1 2 2 1  99 GLU HG2  . 299 GLU  HG2  1 1 
       3654 1 1 2 1  99 GLU H    . 299 GLU  H    1 1 
       3654 1 2 2 1  99 GLU QG   . 299 GLU  QG   1 1 
       3655 1 1 2 1  99 GLU H    . 299 GLU  H    1 1 
       3655 1 2 2 1  99 GLU HG3  . 299 GLU  HG3  1 1 
       3656 1 1 2 1  99 GLU H    . 299 GLU  H    1 1 
       3656 1 2 2 1 100 SER H    . 300 SER  H    1 1 
       3657 1 1 2 1  99 GLU HA   . 299 GLU  HA   1 1 
       3657 1 2 2 1  99 GLU HG2  . 299 GLU  HG2  1 1 
       3658 1 1 2 1  99 GLU HA   . 299 GLU  HA   1 1 
       3658 1 2 2 1  99 GLU HG3  . 299 GLU  HG3  1 1 
       3659 1 1 2 1  99 GLU HA   . 299 GLU  HA   1 1 
       3659 1 2 2 1 102 MET H    . 302 MET  H    1 1 
       3660 1 1 2 1  99 GLU HA   . 299 GLU  HA   1 1 
       3660 1 2 2 1 102 MET HB2  . 302 MET  HB2  1 1 
       3661 1 1 2 1  99 GLU HA   . 299 GLU  HA   1 1 
       3661 1 2 2 1 102 MET HB3  . 302 MET  HB3  1 1 
       3662 1 1 2 1  99 GLU HB2  . 299 GLU  HB2  1 1 
       3662 1 2 2 1 100 SER H    . 300 SER  H    1 1 
       3663 1 1 2 1  99 GLU HB3  . 299 GLU  HB3  1 1 
       3663 1 2 2 1 100 SER H    . 300 SER  H    1 1 
       3664 1 1 2 1  99 GLU QG   . 299 GLU  QG   1 1 
       3664 1 2 2 1 100 SER H    . 300 SER  H    1 1 
       3665 1 1 2 1  99 GLU HG2  . 299 GLU  HG2  1 1 
       3665 1 2 2 1 100 SER H    . 300 SER  H    1 1 
       3666 1 1 2 1  99 GLU HG3  . 299 GLU  HG3  1 1 
       3666 1 2 2 1 100 SER H    . 300 SER  H    1 1 
       3667 1 1 2 1 100 SER H    . 300 SER  H    1 1 
       3667 1 2 2 1 100 SER HG   . 300 SER  HG   1 1 
       3668 1 1 2 1 100 SER H    . 300 SER  H    1 1 
       3668 1 2 2 1 101 MET H    . 301 MET  H    1 1 
       3669 1 1 2 1 100 SER HA   . 300 SER  HA   1 1 
       3669 1 2 2 1 103 GLN HB2  . 303 GLN  HB2  1 1 
       3670 1 1 2 1 100 SER HA   . 300 SER  HA   1 1 
       3670 1 2 2 1 103 GLN HB3  . 303 GLN  HB3  1 1 
       3671 1 1 2 1 100 SER HA   . 300 SER  HA   1 1 
       3671 1 2 2 1 103 GLN QG   . 303 GLN  QG   1 1 
       3672 1 1 2 1 100 SER HA   . 300 SER  HA   1 1 
       3672 1 2 2 1 104 ALA H    . 304 ALA  H    1 1 
       3673 1 1 2 1 100 SER QB   . 300 SER  QB   1 1 
       3673 1 2 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       3674 1 1 2 1 101 MET H    . 301 MET  H    1 1 
       3674 1 2 2 1 101 MET ME   . 301 MET  QE   1 1 
       3675 1 1 2 1 101 MET H    . 301 MET  H    1 1 
       3675 1 2 2 1 101 MET HG2  . 301 MET  HG2  1 1 
       3676 1 1 2 1 101 MET H    . 301 MET  H    1 1 
       3676 1 2 2 1 101 MET QG   . 301 MET  QG   1 1 
       3677 1 1 2 1 101 MET H    . 301 MET  H    1 1 
       3677 1 2 2 1 101 MET HG3  . 301 MET  HG3  1 1 
       3678 1 1 2 1 101 MET H    . 301 MET  H    1 1 
       3678 1 2 2 1 103 GLN HB2  . 303 GLN  HB2  1 1 
       3679 1 1 2 1 101 MET HA   . 301 MET  HA   1 1 
       3679 1 2 2 1 101 MET ME   . 301 MET  QE   1 1 
       3680 1 1 2 1 101 MET HA   . 301 MET  HA   1 1 
       3680 1 2 2 1 101 MET HG2  . 301 MET  HG2  1 1 
       3681 1 1 2 1 101 MET HA   . 301 MET  HA   1 1 
       3681 1 2 2 1 101 MET QG   . 301 MET  QG   1 1 
       3682 1 1 2 1 101 MET HA   . 301 MET  HA   1 1 
       3682 1 2 2 1 101 MET HG3  . 301 MET  HG3  1 1 
       3683 1 1 2 1 101 MET HA   . 301 MET  HA   1 1 
       3683 1 2 2 1 104 ALA H    . 304 ALA  H    1 1 
       3684 1 1 2 1 101 MET HA   . 301 MET  HA   1 1 
       3684 1 2 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       3685 1 1 2 1 101 MET HA   . 301 MET  HA   1 1 
       3685 1 2 2 1 105 THR H    . 305 THR  H    1 1 
       3686 1 1 2 1 101 MET QB   . 301 MET  QB   1 1 
       3686 1 2 2 1 102 MET H    . 302 MET  H    1 1 
       3687 1 1 2 1 101 MET QB   . 301 MET  QB   1 1 
       3687 1 2 2 1 108 VAL HA   . 308 VAL  HA   1 1 
       3688 1 1 2 1 101 MET QB   . 301 MET  QB   1 1 
       3688 1 2 2 1 108 VAL MG1  . 308 VAL  QG1  1 1 
       3689 1 1 2 1 101 MET QB   . 301 MET  QB   1 1 
       3689 1 2 2 1 108 VAL QG   . 308 VAL  QQG  1 1 
       3690 1 1 2 1 101 MET QB   . 301 MET  QB   1 1 
       3690 1 2 2 1 108 VAL MG2  . 308 VAL  QG2  1 1 
       3691 1 1 2 1 101 MET QB   . 301 MET  QB   1 1 
       3691 1 2 2 1 109 ASP H    . 309 ASP  H    1 1 
       3692 1 1 2 1 101 MET QB   . 301 MET  QB   1 1 
       3692 1 2 2 1 109 ASP HA   . 309 ASP  HA   1 1 
       3693 1 1 2 1 101 MET QB   . 301 MET  QB   1 1 
       3693 1 2 2 1 109 ASP QB   . 309 ASP  QB   1 1 
       3694 1 1 2 1 101 MET ME   . 301 MET  QE   1 1 
       3694 1 2 2 1 105 THR MG   . 305 THR  QG2  1 1 
       3695 1 1 2 1 101 MET ME   . 301 MET  QE   1 1 
       3695 1 2 2 1 109 ASP H    . 309 ASP  H    1 1 
       3696 1 1 2 1 101 MET ME   . 301 MET  QE   1 1 
       3696 1 2 2 1 109 ASP QB   . 309 ASP  QB   1 1 
       3697 1 1 2 1 101 MET ME   . 301 MET  QE   1 1 
       3697 1 2 2 1 112 PHE HB3  . 312 PHE  HB3  1 1 
       3698 1 1 2 1 101 MET ME   . 301 MET  QE   1 1 
       3698 1 2 2 1 112 PHE QD   . 312 PHE  QD   1 1 
       3699 1 1 2 1 101 MET ME   . 301 MET  QE   1 1 
       3699 1 2 2 1 112 PHE QE   . 312 PHE  QE   1 1 
       3700 1 1 2 1 102 MET H    . 302 MET  H    1 1 
       3700 1 2 2 1 102 MET HB2  . 302 MET  HB2  1 1 
       3701 1 1 2 1 102 MET H    . 302 MET  H    1 1 
       3701 1 2 2 1 102 MET HB3  . 302 MET  HB3  1 1 
       3702 1 1 2 1 102 MET H    . 302 MET  H    1 1 
       3702 1 2 2 1 102 MET QG   . 302 MET  QG   1 1 
       3703 1 1 2 1 102 MET H    . 302 MET  H    1 1 
       3703 1 2 2 1 108 VAL HA   . 308 VAL  HA   1 1 
       3704 1 1 2 1 102 MET H    . 302 MET  H    1 1 
       3704 1 2 2 1 108 VAL QG   . 308 VAL  QQG  1 1 
       3705 1 1 2 1 102 MET HA   . 302 MET  HA   1 1 
       3705 1 2 2 1 102 MET ME   . 302 MET  QE   1 1 
       3706 1 1 2 1 102 MET HA   . 302 MET  HA   1 1 
       3706 1 2 2 1 106 GLY H    . 306 GLY  H    1 1 
       3707 1 1 2 1 102 MET HA   . 302 MET  HA   1 1 
       3707 1 2 2 1 107 SER H    . 307 SER  H    1 1 
       3708 1 1 2 1 102 MET HA   . 302 MET  HA   1 1 
       3708 1 2 2 1 107 SER HA   . 307 SER  HA   1 1 
       3709 1 1 2 1 102 MET HA   . 302 MET  HA   1 1 
       3709 1 2 2 1 108 VAL QG   . 308 VAL  QQG  1 1 
       3710 1 1 2 1 102 MET HB2  . 302 MET  HB2  1 1 
       3710 1 2 2 1 102 MET ME   . 302 MET  QE   1 1 
       3711 1 1 2 1 102 MET HB3  . 302 MET  HB3  1 1 
       3711 1 2 2 1 103 GLN H    . 303 GLN  H    1 1 
       3712 1 1 2 1 102 MET HB3  . 302 MET  HB3  1 1 
       3712 1 2 2 1 103 GLN QG   . 303 GLN  QG   1 1 
       3713 1 1 2 1 102 MET ME   . 302 MET  QE   1 1 
       3713 1 2 2 1 102 MET QG   . 302 MET  QG   1 1 
       3714 1 1 2 1 102 MET ME   . 302 MET  QE   1 1 
       3714 1 2 2 1 106 GLY QA   . 306 GLY  QA   1 1 
       3715 1 1 2 1 102 MET ME   . 302 MET  QE   1 1 
       3715 1 2 2 1 107 SER H    . 307 SER  H    1 1 
       3716 1 1 2 1 102 MET ME   . 302 MET  QE   1 1 
       3716 1 2 2 1 107 SER HA   . 307 SER  HA   1 1 
       3717 1 1 2 1 102 MET ME   . 302 MET  QE   1 1 
       3717 1 2 2 1 108 VAL H    . 308 VAL  H    1 1 
       3718 1 1 2 1 102 MET ME   . 302 MET  QE   1 1 
       3718 1 2 2 1 108 VAL QG   . 308 VAL  QQG  1 1 
       3719 1 1 2 1 102 MET QG   . 302 MET  QG   1 1 
       3719 1 2 2 1 103 GLN H    . 303 GLN  H    1 1 
       3720 1 1 2 1 102 MET QG   . 302 MET  QG   1 1 
       3720 1 2 2 1 103 GLN HA   . 303 GLN  HA   1 1 
       3721 1 1 2 1 103 GLN H    . 303 GLN  H    1 1 
       3721 1 2 2 1 103 GLN HB2  . 303 GLN  HB2  1 1 
       3722 1 1 2 1 103 GLN H    . 303 GLN  H    1 1 
       3722 1 2 2 1 103 GLN HB3  . 303 GLN  HB3  1 1 
       3723 1 1 2 1 103 GLN H    . 303 GLN  H    1 1 
       3723 1 2 2 1 103 GLN QE   . 303 GLN  QE2  1 1 
       3724 1 1 2 1 103 GLN H    . 303 GLN  H    1 1 
       3724 1 2 2 1 103 GLN QG   . 303 GLN  QG   1 1 
       3725 1 1 2 1 103 GLN H    . 303 GLN  H    1 1 
       3725 1 2 2 1 104 ALA H    . 304 ALA  H    1 1 
       3726 1 1 2 1 103 GLN H    . 303 GLN  H    1 1 
       3726 1 2 2 1 104 ALA HA   . 304 ALA  HA   1 1 
       3727 1 1 2 1 103 GLN H    . 303 GLN  H    1 1 
       3727 1 2 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       3728 1 1 2 1 103 GLN HA   . 303 GLN  HA   1 1 
       3728 1 2 2 1 103 GLN HG2  . 303 GLN  HG2  1 1 
       3729 1 1 2 1 103 GLN HA   . 303 GLN  HA   1 1 
       3729 1 2 2 1 103 GLN QG   . 303 GLN  QG   1 1 
       3730 1 1 2 1 103 GLN HA   . 303 GLN  HA   1 1 
       3730 1 2 2 1 103 GLN HG3  . 303 GLN  HG3  1 1 
       3731 1 1 2 1 103 GLN HB2  . 303 GLN  HB2  1 1 
       3731 1 2 2 1 104 ALA H    . 304 ALA  H    1 1 
       3732 1 1 2 1 103 GLN HB2  . 303 GLN  HB2  1 1 
       3732 1 2 2 1 104 ALA HA   . 304 ALA  HA   1 1 
       3733 1 1 2 1 103 GLN HB2  . 303 GLN  HB2  1 1 
       3733 1 2 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       3734 1 1 2 1 103 GLN HB3  . 303 GLN  HB3  1 1 
       3734 1 2 2 1 104 ALA H    . 304 ALA  H    1 1 
       3735 1 1 2 1 103 GLN HB3  . 303 GLN  HB3  1 1 
       3735 1 2 2 1 104 ALA HA   . 304 ALA  HA   1 1 
       3736 1 1 2 1 103 GLN QE   . 303 GLN  QE2  1 1 
       3736 1 2 2 1 103 GLN QG   . 303 GLN  QG   1 1 
       3737 1 1 2 1 104 ALA H    . 304 ALA  H    1 1 
       3737 1 2 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       3738 1 1 2 1 104 ALA H    . 304 ALA  H    1 1 
       3738 1 2 2 1 105 THR H    . 305 THR  H    1 1 
       3739 1 1 2 1 104 ALA H    . 304 ALA  H    1 1 
       3739 1 2 2 1 105 THR MG   . 305 THR  QG2  1 1 
       3740 1 1 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       3740 1 2 2 1 105 THR H    . 305 THR  H    1 1 
       3741 1 1 2 1 105 THR H    . 305 THR  H    1 1 
       3741 1 2 2 1 105 THR MG   . 305 THR  QG2  1 1 
       3742 1 1 2 1 105 THR H    . 305 THR  H    1 1 
       3742 1 2 2 1 106 GLY QA   . 306 GLY  QA   1 1 
       3743 1 1 2 1 105 THR HA   . 305 THR  HA   1 1 
       3743 1 2 2 1 105 THR HB   . 305 THR  HB   1 1 
       3744 1 1 2 1 105 THR HA   . 305 THR  HA   1 1 
       3744 1 2 2 1 105 THR MG   . 305 THR  QG2  1 1 
       3745 1 1 2 1 105 THR MG   . 305 THR  QG2  1 1 
       3745 1 2 2 1 107 SER H    . 307 SER  H    1 1 
       3746 1 1 2 1 106 GLY H    . 306 GLY  H    1 1 
       3746 1 2 2 1 107 SER H    . 307 SER  H    1 1 
       3747 1 1 2 1 107 SER H    . 307 SER  H    1 1 
       3747 1 2 2 1 107 SER HB2  . 307 SER  HB2  1 1 
       3748 1 1 2 1 107 SER H    . 307 SER  H    1 1 
       3748 1 2 2 1 107 SER QB   . 307 SER  QB   1 1 
       3749 1 1 2 1 107 SER H    . 307 SER  H    1 1 
       3749 1 2 2 1 107 SER HB3  . 307 SER  HB3  1 1 
       3750 1 1 2 1 107 SER HA   . 307 SER  HA   1 1 
       3750 1 2 2 1 108 VAL H    . 308 VAL  H    1 1 
       3751 1 1 2 1 107 SER HA   . 307 SER  HA   1 1 
       3751 1 2 2 1 108 VAL HB   . 308 VAL  HB   1 1 
       3752 1 1 2 1 107 SER HA   . 307 SER  HA   1 1 
       3752 1 2 2 1 108 VAL QG   . 308 VAL  QQG  1 1 
       3753 1 1 2 1 107 SER QB   . 307 SER  QB   1 1 
       3753 1 2 2 1 108 VAL H    . 308 VAL  H    1 1 
       3754 1 1 2 1 107 SER QB   . 307 SER  QB   1 1 
       3754 1 2 2 1 108 VAL HA   . 308 VAL  HA   1 1 
       3755 1 1 2 1 107 SER QB   . 307 SER  QB   1 1 
       3755 1 2 2 1 108 VAL QG   . 308 VAL  QQG  1 1 
       3756 1 1 2 1 108 VAL H    . 308 VAL  H    1 1 
       3756 1 2 2 1 108 VAL HB   . 308 VAL  HB   1 1 
       3757 1 1 2 1 108 VAL H    . 308 VAL  H    1 1 
       3757 1 2 2 1 108 VAL MG1  . 308 VAL  QG1  1 1 
       3758 1 1 2 1 108 VAL H    . 308 VAL  H    1 1 
       3758 1 2 2 1 108 VAL QG   . 308 VAL  QQG  1 1 
       3759 1 1 2 1 108 VAL H    . 308 VAL  H    1 1 
       3759 1 2 2 1 108 VAL MG2  . 308 VAL  QG2  1 1 
       3760 1 1 2 1 108 VAL HA   . 308 VAL  HA   1 1 
       3760 1 2 2 1 108 VAL MG1  . 308 VAL  QG1  1 1 
       3761 1 1 2 1 108 VAL HA   . 308 VAL  HA   1 1 
       3761 1 2 2 1 108 VAL MG2  . 308 VAL  QG2  1 1 
       3762 1 1 2 1 108 VAL HA   . 308 VAL  HA   1 1 
       3762 1 2 2 1 109 ASP H    . 309 ASP  H    1 1 
       3763 1 1 2 1 108 VAL HA   . 308 VAL  HA   1 1 
       3763 1 2 2 1 109 ASP QB   . 309 ASP  QB   1 1 
       3764 1 1 2 1 108 VAL HB   . 308 VAL  HB   1 1 
       3764 1 2 2 1 109 ASP H    . 309 ASP  H    1 1 
       3765 1 1 2 1 108 VAL QG   . 308 VAL  QQG  1 1 
       3765 1 2 2 1 109 ASP H    . 309 ASP  H    1 1 
       3766 1 1 2 1 108 VAL QG   . 308 VAL  QQG  1 1 
       3766 1 2 2 1 109 ASP HA   . 309 ASP  HA   1 1 
       3767 1 1 2 1 108 VAL QG   . 308 VAL  QQG  1 1 
       3767 1 2 2 1 110 ASN H    . 310 ASN  H    1 1 
       3768 1 1 2 1 108 VAL QG   . 308 VAL  QQG  1 1 
       3768 1 2 2 1 110 ASN HA   . 310 ASN  HA   1 1 
       3769 1 1 2 1 108 VAL QG   . 308 VAL  QQG  1 1 
       3769 1 2 2 1 110 ASN QB   . 310 ASN  QB   1 1 
       3770 1 1 2 1 108 VAL MG1  . 308 VAL  QG1  1 1 
       3770 1 2 2 1 109 ASP H    . 309 ASP  H    1 1 
       3771 1 1 2 1 108 VAL MG2  . 308 VAL  QG2  1 1 
       3771 1 2 2 1 109 ASP H    . 309 ASP  H    1 1 
       3772 1 1 2 1 109 ASP H    . 309 ASP  H    1 1 
       3772 1 2 2 1 109 ASP HB2  . 309 ASP  HB2  1 1 
       3773 1 1 2 1 109 ASP H    . 309 ASP  H    1 1 
       3773 1 2 2 1 109 ASP HB3  . 309 ASP  HB3  1 1 
       3774 1 1 2 1 109 ASP HA   . 309 ASP  HA   1 1 
       3774 1 2 2 1 110 ASN HA   . 310 ASN  HA   1 1 
       3775 1 1 2 1 109 ASP HA   . 309 ASP  HA   1 1 
       3775 1 2 2 1 110 ASN QB   . 310 ASN  QB   1 1 
       3776 1 1 2 1 110 ASN H    . 310 ASN  H    1 1 
       3776 1 2 2 1 110 ASN QB   . 310 ASN  QB   1 1 
       3777 1 1 2 1 110 ASN H    . 310 ASN  H    1 1 
       3777 1 2 2 1 111 ALA H    . 311 ALA  H    1 1 
       3778 1 1 2 1 110 ASN H    . 310 ASN  H    1 1 
       3778 1 2 2 1 111 ALA MB   . 311 ALA  QB   1 1 
       3779 1 1 2 1 110 ASN HA   . 310 ASN  HA   1 1 
       3779 1 2 2 1 113 THR H    . 313 THR  H    1 1 
       3780 1 1 2 1 110 ASN HA   . 310 ASN  HA   1 1 
       3780 1 2 2 1 113 THR HB   . 313 THR  HB   1 1 
       3781 1 1 2 1 110 ASN HA   . 310 ASN  HA   1 1 
       3781 1 2 2 1 114 ASN H    . 314 ASN  H    1 1 
       3782 1 1 2 1 110 ASN QB   . 310 ASN  QB   1 1 
       3782 1 2 2 1 110 ASN HD22 . 310 ASN  HD22 1 1 
       3783 1 1 2 1 110 ASN QB   . 310 ASN  QB   1 1 
       3783 1 2 2 1 111 ALA H    . 311 ALA  H    1 1 
       3784 1 1 2 1 110 ASN QB   . 310 ASN  QB   1 1 
       3784 1 2 2 1 111 ALA HA   . 311 ALA  HA   1 1 
       3785 1 1 2 1 110 ASN QB   . 310 ASN  QB   1 1 
       3785 1 2 2 1 111 ALA MB   . 311 ALA  QB   1 1 
       3786 1 1 2 1 110 ASN QD   . 310 ASN  QD2  1 1 
       3786 1 2 2 1 111 ALA HA   . 311 ALA  HA   1 1 
       3787 1 1 2 1 110 ASN QD   . 310 ASN  QD2  1 1 
       3787 1 2 2 1 114 ASN HB2  . 314 ASN  HB2  1 1 
       3788 1 1 2 1 110 ASN QD   . 310 ASN  QD2  1 1 
       3788 1 2 2 1 114 ASN HB3  . 314 ASN  HB3  1 1 
       3789 1 1 2 1 110 ASN HD21 . 310 ASN  HD21 1 1 
       3789 1 2 2 1 114 ASN HB2  . 314 ASN  HB2  1 1 
       3790 1 1 2 1 110 ASN HD22 . 310 ASN  HD22 1 1 
       3790 1 2 2 1 114 ASN HB2  . 314 ASN  HB2  1 1 
       3791 1 1 2 1 111 ALA H    . 311 ALA  H    1 1 
       3791 1 2 2 1 111 ALA MB   . 311 ALA  QB   1 1 
       3792 1 1 2 1 111 ALA HA   . 311 ALA  HA   1 1 
       3792 1 2 2 1 114 ASN H    . 314 ASN  H    1 1 
       3793 1 1 2 1 111 ALA HA   . 311 ALA  HA   1 1 
       3793 1 2 2 1 114 ASN HB2  . 314 ASN  HB2  1 1 
       3794 1 1 2 1 111 ALA HA   . 311 ALA  HA   1 1 
       3794 1 2 2 1 114 ASN HB3  . 314 ASN  HB3  1 1 
       3795 1 1 2 1 111 ALA HA   . 311 ALA  HA   1 1 
       3795 1 2 2 1 114 ASN HD21 . 314 ASN  HD21 1 1 
       3796 1 1 2 1 111 ALA MB   . 311 ALA  QB   1 1 
       3796 1 2 2 1 112 PHE H    . 312 PHE  H    1 1 
       3797 1 1 2 1 111 ALA MB   . 311 ALA  QB   1 1 
       3797 1 2 2 1 113 THR H    . 313 THR  H    1 1 
       3798 1 1 2 1 111 ALA MB   . 311 ALA  QB   1 1 
       3798 1 2 2 1 114 ASN HB2  . 314 ASN  HB2  1 1 
       3799 1 1 2 1 111 ALA MB   . 311 ALA  QB   1 1 
       3799 1 2 2 1 114 ASN HB3  . 314 ASN  HB3  1 1 
       3800 1 1 2 1 112 PHE H    . 312 PHE  H    1 1 
       3800 1 2 2 1 113 THR H    . 313 THR  H    1 1 
       3801 1 1 2 1 112 PHE H    . 312 PHE  H    1 1 
       3801 1 2 2 1 113 THR HB   . 313 THR  HB   1 1 
       3802 1 1 2 1 112 PHE HA   . 312 PHE  HA   1 1 
       3802 1 2 2 1 112 PHE QD   . 312 PHE  QD   1 1 
       3803 1 1 2 1 112 PHE HA   . 312 PHE  HA   1 1 
       3803 1 2 2 1 115 GLU H    . 315 GLH  H    1 1 
       3804 1 1 2 1 112 PHE HA   . 312 PHE  HA   1 1 
       3804 1 2 2 1 115 GLU HB2  . 315 GLH  HB2  1 1 
       3805 1 1 2 1 112 PHE HA   . 312 PHE  HA   1 1 
       3805 1 2 2 1 116 VAL H    . 316 VAL  H    1 1 
       3806 1 1 2 1 112 PHE HB2  . 312 PHE  HB2  1 1 
       3806 1 2 2 1 113 THR H    . 313 THR  H    1 1 
       3807 1 1 2 1 112 PHE HB3  . 312 PHE  HB3  1 1 
       3807 1 2 2 1 113 THR H    . 313 THR  H    1 1 
       3808 1 1 2 1 112 PHE HB3  . 312 PHE  HB3  1 1 
       3808 1 2 2 1 113 THR HA   . 313 THR  HA   1 1 
       3809 1 1 2 1 112 PHE QD   . 312 PHE  QD   1 1 
       3809 1 2 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       3810 1 1 2 1 112 PHE QE   . 312 PHE  QE   1 1 
       3810 1 2 2 1 115 GLU HB3  . 315 GLH  HB3  1 1 
       3811 1 1 2 1 112 PHE QE   . 312 PHE  QE   1 1 
       3811 1 2 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       3812 1 1 2 1 112 PHE HZ   . 312 PHE  HZ   1 1 
       3812 1 2 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       3813 1 1 2 1 113 THR H    . 313 THR  H    1 1 
       3813 1 2 2 1 113 THR HB   . 313 THR  HB   1 1 
       3814 1 1 2 1 113 THR H    . 313 THR  H    1 1 
       3814 1 2 2 1 113 THR MG   . 313 THR  QG2  1 1 
       3815 1 1 2 1 113 THR H    . 313 THR  H    1 1 
       3815 1 2 2 1 114 ASN H    . 314 ASN  H    1 1 
       3816 1 1 2 1 113 THR HA   . 313 THR  HA   1 1 
       3816 1 2 2 1 113 THR MG   . 313 THR  QG2  1 1 
       3817 1 1 2 1 113 THR HA   . 313 THR  HA   1 1 
       3817 1 2 2 1 116 VAL H    . 316 VAL  H    1 1 
       3818 1 1 2 1 113 THR HA   . 313 THR  HA   1 1 
       3818 1 2 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       3819 1 1 2 1 113 THR HA   . 313 THR  HA   1 1 
       3819 1 2 2 1 117 MET H    . 317 MET  H    1 1 
       3820 1 1 2 1 113 THR HB   . 313 THR  HB   1 1 
       3820 1 2 2 1 114 ASN H    . 314 ASN  H    1 1 
       3821 1 1 2 1 113 THR HB   . 313 THR  HB   1 1 
       3821 1 2 2 1 114 ASN HA   . 314 ASN  HA   1 1 
       3822 1 1 2 1 113 THR MG   . 313 THR  QG2  1 1 
       3822 1 2 2 1 114 ASN H    . 314 ASN  H    1 1 
       3823 1 1 2 1 113 THR MG   . 313 THR  QG2  1 1 
       3823 1 2 2 1 114 ASN HA   . 314 ASN  HA   1 1 
       3824 1 1 2 1 113 THR MG   . 313 THR  QG2  1 1 
       3824 1 2 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       3825 1 1 2 1 113 THR MG   . 313 THR  QG2  1 1 
       3825 1 2 2 1 117 MET HG2  . 317 MET  HG2  1 1 
       3826 1 1 2 1 113 THR MG   . 313 THR  QG2  1 1 
       3826 1 2 2 1 117 MET HG3  . 317 MET  HG3  1 1 
       3827 1 1 2 1 114 ASN H    . 314 ASN  H    1 1 
       3827 1 2 2 1 114 ASN HB2  . 314 ASN  HB2  1 1 
       3828 1 1 2 1 114 ASN H    . 314 ASN  H    1 1 
       3828 1 2 2 1 114 ASN HB3  . 314 ASN  HB3  1 1 
       3829 1 1 2 1 114 ASN H    . 314 ASN  H    1 1 
       3829 1 2 2 1 115 GLU H    . 315 GLH  H    1 1 
       3830 1 1 2 1 114 ASN HA   . 314 ASN  HA   1 1 
       3830 1 2 2 1 115 GLU HA   . 315 GLH  HA   1 1 
       3831 1 1 2 1 114 ASN HA   . 314 ASN  HA   1 1 
       3831 1 2 2 1 117 MET HG2  . 317 MET  HG2  1 1 
       3832 1 1 2 1 114 ASN HA   . 314 ASN  HA   1 1 
       3832 1 2 2 1 117 MET HG3  . 317 MET  HG3  1 1 
       3833 1 1 2 1 114 ASN HA   . 314 ASN  HA   1 1 
       3833 1 2 2 1 118 GLN QG   . 318 GLN  QG   1 1 
       3834 1 1 2 1 114 ASN HB2  . 314 ASN  HB2  1 1 
       3834 1 2 2 1 115 GLU H    . 315 GLH  H    1 1 
       3835 1 1 2 1 114 ASN HB3  . 314 ASN  HB3  1 1 
       3835 1 2 2 1 114 ASN HD22 . 314 ASN  HD22 1 1 
       3836 1 1 2 1 114 ASN HB3  . 314 ASN  HB3  1 1 
       3836 1 2 2 1 115 GLU H    . 315 GLH  H    1 1 
       3837 1 1 2 1 114 ASN HB3  . 314 ASN  HB3  1 1 
       3837 1 2 2 1 115 GLU HA   . 315 GLH  HA   1 1 
       3838 1 1 2 1 114 ASN HB3  . 314 ASN  HB3  1 1 
       3838 1 2 2 1 115 GLU HB2  . 315 GLH  HB2  1 1 
       3839 1 1 2 1 114 ASN HD22 . 314 ASN  HD22 1 1 
       3839 1 2 2 1 118 GLN QG   . 318 GLN  QG   1 1 
       3840 1 1 2 1 115 GLU H    . 315 GLH  H    1 1 
       3840 1 2 2 1 115 GLU HB2  . 315 GLH  HB2  1 1 
       3841 1 1 2 1 115 GLU HA   . 315 GLH  HA   1 1 
       3841 1 2 2 1 118 GLN H    . 318 GLN  H    1 1 
       3842 1 1 2 1 115 GLU HA   . 315 GLH  HA   1 1 
       3842 1 2 2 1 118 GLN QG   . 318 GLN  QG   1 1 
       3843 1 1 2 1 115 GLU HA   . 315 GLH  HA   1 1 
       3843 1 2 2 1 119 LEU QD   . 319 LEU  QQD  1 1 
       3844 1 1 2 1 115 GLU HA   . 315 GLH  HA   1 1 
       3844 1 2 2 1 119 LEU HG   . 319 LEU  HG   1 1 
       3845 1 1 2 1 115 GLU HB3  . 315 GLH  HB3  1 1 
       3845 1 2 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       3846 1 1 2 1 116 VAL H    . 316 VAL  H    1 1 
       3846 1 2 2 1 116 VAL HB   . 316 VAL  HB   1 1 
       3847 1 1 2 1 116 VAL H    . 316 VAL  H    1 1 
       3847 1 2 2 1 116 VAL MG1  . 316 VAL  QG1  1 1 
       3848 1 1 2 1 116 VAL H    . 316 VAL  H    1 1 
       3848 1 2 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       3849 1 1 2 1 116 VAL H    . 316 VAL  H    1 1 
       3849 1 2 2 1 116 VAL MG2  . 316 VAL  QG2  1 1 
       3850 1 1 2 1 116 VAL H    . 316 VAL  H    1 1 
       3850 1 2 2 1 117 MET H    . 317 MET  H    1 1 
       3851 1 1 2 1 116 VAL H    . 316 VAL  H    1 1 
       3851 1 2 2 1 119 LEU QD   . 319 LEU  QQD  1 1 
       3852 1 1 2 1 116 VAL H    . 316 VAL  H    1 1 
       3852 1 2 2 1 119 LEU HG   . 319 LEU  HG   1 1 
       3853 1 1 2 1 116 VAL HA   . 316 VAL  HA   1 1 
       3853 1 2 2 1 116 VAL MG1  . 316 VAL  QG1  1 1 
       3854 1 1 2 1 116 VAL HA   . 316 VAL  HA   1 1 
       3854 1 2 2 1 116 VAL MG2  . 316 VAL  QG2  1 1 
       3855 1 1 2 1 116 VAL HA   . 316 VAL  HA   1 1 
       3855 1 2 2 1 117 MET ME   . 317 MET  QE   1 1 
       3856 1 1 2 1 116 VAL HA   . 316 VAL  HA   1 1 
       3856 1 2 2 1 119 LEU QB   . 319 LEU  QB   1 1 
       3857 1 1 2 1 116 VAL HA   . 316 VAL  HA   1 1 
       3857 1 2 2 1 119 LEU MD1  . 319 LEU  QD1  1 1 
       3858 1 1 2 1 116 VAL HA   . 316 VAL  HA   1 1 
       3858 1 2 2 1 119 LEU QD   . 319 LEU  QQD  1 1 
       3859 1 1 2 1 116 VAL HA   . 316 VAL  HA   1 1 
       3859 1 2 2 1 119 LEU MD2  . 319 LEU  QD2  1 1 
       3860 1 1 2 1 116 VAL HB   . 316 VAL  HB   1 1 
       3860 1 2 2 1 117 MET H    . 317 MET  H    1 1 
       3861 1 1 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       3861 1 2 2 1 117 MET H    . 317 MET  H    1 1 
       3862 1 1 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       3862 1 2 2 1 117 MET HA   . 317 MET  HA   1 1 
       3863 1 1 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       3863 1 2 2 1 117 MET ME   . 317 MET  QE   1 1 
       3864 1 1 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       3864 1 2 2 1 119 LEU H    . 319 LEU  H    1 1 
       3865 1 1 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       3865 1 2 2 1 119 LEU QD   . 319 LEU  QQD  1 1 
       3866 1 1 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       3866 1 2 2 1 120 VAL H    . 320 VAL  H    1 1 
       3867 1 1 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       3867 1 2 2 1 120 VAL HB   . 320 VAL  HB   1 1 
       3868 1 1 2 1 116 VAL QG   . 316 VAL  QQG  1 1 
       3868 1 2 2 1 120 VAL QG   . 320 VAL  QQG  1 1 
       3869 1 1 2 1 116 VAL MG1  . 316 VAL  QG1  1 1 
       3869 1 2 2 1 117 MET H    . 317 MET  H    1 1 
       3870 1 1 2 1 116 VAL MG2  . 316 VAL  QG2  1 1 
       3870 1 2 2 1 117 MET H    . 317 MET  H    1 1 
       3871 1 1 2 1 117 MET H    . 317 MET  H    1 1 
       3871 1 2 2 1 117 MET QB   . 317 MET  QB   1 1 
       3872 1 1 2 1 117 MET H    . 317 MET  H    1 1 
       3872 1 2 2 1 117 MET ME   . 317 MET  QE   1 1 
       3873 1 1 2 1 117 MET H    . 317 MET  H    1 1 
       3873 1 2 2 1 117 MET HG2  . 317 MET  HG2  1 1 
       3874 1 1 2 1 117 MET H    . 317 MET  H    1 1 
       3874 1 2 2 1 117 MET HG3  . 317 MET  HG3  1 1 
       3875 1 1 2 1 117 MET H    . 317 MET  H    1 1 
       3875 1 2 2 1 118 GLN H    . 318 GLN  H    1 1 
       3876 1 1 2 1 117 MET H    . 317 MET  H    1 1 
       3876 1 2 2 1 118 GLN HG2  . 318 GLN  HG2  1 1 
       3877 1 1 2 1 117 MET H    . 317 MET  H    1 1 
       3877 1 2 2 1 118 GLN QG   . 318 GLN  QG   1 1 
       3878 1 1 2 1 117 MET H    . 317 MET  H    1 1 
       3878 1 2 2 1 118 GLN HG3  . 318 GLN  HG3  1 1 
       3879 1 1 2 1 117 MET H    . 317 MET  H    1 1 
       3879 1 2 2 1 120 VAL QG   . 320 VAL  QQG  1 1 
       3880 1 1 2 1 117 MET HA   . 317 MET  HA   1 1 
       3880 1 2 2 1 117 MET ME   . 317 MET  QE   1 1 
       3881 1 1 2 1 117 MET HA   . 317 MET  HA   1 1 
       3881 1 2 2 1 120 VAL H    . 320 VAL  H    1 1 
       3882 1 1 2 1 117 MET HA   . 317 MET  HA   1 1 
       3882 1 2 2 1 120 VAL HB   . 320 VAL  HB   1 1 
       3883 1 1 2 1 117 MET HA   . 317 MET  HA   1 1 
       3883 1 2 2 1 120 VAL MG1  . 320 VAL  QG1  1 1 
       3884 1 1 2 1 117 MET HA   . 317 MET  HA   1 1 
       3884 1 2 2 1 120 VAL QG   . 320 VAL  QQG  1 1 
       3885 1 1 2 1 117 MET HA   . 317 MET  HA   1 1 
       3885 1 2 2 1 120 VAL MG2  . 320 VAL  QG2  1 1 
       3886 1 1 2 1 117 MET HA   . 317 MET  HA   1 1 
       3886 1 2 2 1 121 LYS H    . 321 LYS  H    1 1 
       3887 1 1 2 1 117 MET HA   . 317 MET  HA   1 1 
       3887 1 2 2 1 121 LYS QG   . 321 LYS  QG   1 1 
       3888 1 1 2 1 117 MET QB   . 317 MET  QB   1 1 
       3888 1 2 2 1 117 MET ME   . 317 MET  QE   1 1 
       3889 1 1 2 1 117 MET ME   . 317 MET  QE   1 1 
       3889 1 2 2 1 117 MET HG2  . 317 MET  HG2  1 1 
       3890 1 1 2 1 117 MET ME   . 317 MET  QE   1 1 
       3890 1 2 2 1 117 MET QG   . 317 MET  QG   1 1 
       3891 1 1 2 1 117 MET ME   . 317 MET  QE   1 1 
       3891 1 2 2 1 117 MET HG3  . 317 MET  HG3  1 1 
       3892 1 1 2 1 117 MET ME   . 317 MET  QE   1 1 
       3892 1 2 2 1 120 VAL HB   . 320 VAL  HB   1 1 
       3893 1 1 2 1 117 MET ME   . 317 MET  QE   1 1 
       3893 1 2 2 1 120 VAL QG   . 320 VAL  QQG  1 1 
       3894 1 1 2 1 118 GLN H    . 318 GLN  H    1 1 
       3894 1 2 2 1 118 GLN HB2  . 318 GLN  HB2  1 1 
       3895 1 1 2 1 118 GLN H    . 318 GLN  H    1 1 
       3895 1 2 2 1 118 GLN QB   . 318 GLN  QB   1 1 
       3896 1 1 2 1 118 GLN H    . 318 GLN  H    1 1 
       3896 1 2 2 1 118 GLN HB3  . 318 GLN  HB3  1 1 
       3897 1 1 2 1 118 GLN H    . 318 GLN  H    1 1 
       3897 1 2 2 1 118 GLN QG   . 318 GLN  QG   1 1 
       3898 1 1 2 1 118 GLN H    . 318 GLN  H    1 1 
       3898 1 2 2 1 119 LEU H    . 319 LEU  H    1 1 
       3899 1 1 2 1 118 GLN H    . 318 GLN  H    1 1 
       3899 1 2 2 1 119 LEU HA   . 319 LEU  HA   1 1 
       3900 1 1 2 1 118 GLN H    . 318 GLN  H    1 1 
       3900 1 2 2 1 119 LEU HG   . 319 LEU  HG   1 1 
       3901 1 1 2 1 118 GLN HA   . 318 GLN  HA   1 1 
       3901 1 2 2 1 118 GLN QG   . 318 GLN  QG   1 1 
       3902 1 1 2 1 118 GLN HA   . 318 GLN  HA   1 1 
       3902 1 2 2 1 120 VAL QG   . 320 VAL  QQG  1 1 
       3903 1 1 2 1 118 GLN HA   . 318 GLN  HA   1 1 
       3903 1 2 2 1 121 LYS H    . 321 LYS  H    1 1 
       3904 1 1 2 1 118 GLN HA   . 318 GLN  HA   1 1 
       3904 1 2 2 1 121 LYS QB   . 321 LYS  QB   1 1 
       3905 1 1 2 1 118 GLN HA   . 318 GLN  HA   1 1 
       3905 1 2 2 1 121 LYS QD   . 321 LYS  QD   1 1 
       3906 1 1 2 1 118 GLN HA   . 318 GLN  HA   1 1 
       3906 1 2 2 1 121 LYS QE   . 321 LYS  QE   1 1 
       3907 1 1 2 1 118 GLN HA   . 318 GLN  HA   1 1 
       3907 1 2 2 1 121 LYS QG   . 321 LYS  QG   1 1 
       3908 1 1 2 1 118 GLN QB   . 318 GLN  QB   1 1 
       3908 1 2 2 1 121 LYS QD   . 321 LYS  QD   1 1 
       3909 1 1 2 1 118 GLN HB2  . 318 GLN  HB2  1 1 
       3909 1 2 2 1 119 LEU H    . 319 LEU  H    1 1 
       3910 1 1 2 1 118 GLN HB3  . 318 GLN  HB3  1 1 
       3910 1 2 2 1 119 LEU H    . 319 LEU  H    1 1 
       3911 1 1 2 1 118 GLN QG   . 318 GLN  QG   1 1 
       3911 1 2 2 1 119 LEU H    . 319 LEU  H    1 1 
       3912 1 1 2 1 118 GLN QG   . 318 GLN  QG   1 1 
       3912 1 2 2 1 121 LYS QD   . 321 LYS  QD   1 1 
       3913 1 1 2 1 118 GLN HG2  . 318 GLN  HG2  1 1 
       3913 1 2 2 1 119 LEU H    . 319 LEU  H    1 1 
       3914 1 1 2 1 118 GLN HG3  . 318 GLN  HG3  1 1 
       3914 1 2 2 1 119 LEU H    . 319 LEU  H    1 1 
       3915 1 1 2 1 119 LEU H    . 319 LEU  H    1 1 
       3915 1 2 2 1 119 LEU MD1  . 319 LEU  QD1  1 1 
       3916 1 1 2 1 119 LEU H    . 319 LEU  H    1 1 
       3916 1 2 2 1 119 LEU MD2  . 319 LEU  QD2  1 1 
       3917 1 1 2 1 119 LEU H    . 319 LEU  H    1 1 
       3917 1 2 2 1 119 LEU HG   . 319 LEU  HG   1 1 
       3918 1 1 2 1 119 LEU H    . 319 LEU  H    1 1 
       3918 1 2 2 1 120 VAL H    . 320 VAL  H    1 1 
       3919 1 1 2 1 119 LEU H    . 319 LEU  H    1 1 
       3919 1 2 2 1 120 VAL HA   . 320 VAL  HA   1 1 
       3920 1 1 2 1 119 LEU H    . 319 LEU  H    1 1 
       3920 1 2 2 1 120 VAL QG   . 320 VAL  QQG  1 1 
       3921 1 1 2 1 119 LEU HA   . 319 LEU  HA   1 1 
       3921 1 2 2 1 119 LEU MD1  . 319 LEU  QD1  1 1 
       3922 1 1 2 1 119 LEU HA   . 319 LEU  HA   1 1 
       3922 1 2 2 1 119 LEU QD   . 319 LEU  QQD  1 1 
       3923 1 1 2 1 119 LEU HA   . 319 LEU  HA   1 1 
       3923 1 2 2 1 119 LEU MD2  . 319 LEU  QD2  1 1 
       3924 1 1 2 1 119 LEU HA   . 319 LEU  HA   1 1 
       3924 1 2 2 1 119 LEU HG   . 319 LEU  HG   1 1 
       3925 1 1 2 1 119 LEU HA   . 319 LEU  HA   1 1 
       3925 1 2 2 1 122 MET H    . 322 MET  H    1 1 
       3926 1 1 2 1 119 LEU HA   . 319 LEU  HA   1 1 
       3926 1 2 2 1 122 MET QB   . 322 MET  QB   1 1 
       3927 1 1 2 1 119 LEU HA   . 319 LEU  HA   1 1 
       3927 1 2 2 1 122 MET ME   . 322 MET  QE   1 1 
       3928 1 1 2 1 119 LEU QB   . 319 LEU  QB   1 1 
       3928 1 2 2 1 120 VAL QG   . 320 VAL  QQG  1 1 
       3929 1 1 2 1 119 LEU QD   . 319 LEU  QQD  1 1 
       3929 1 2 2 1 120 VAL H    . 320 VAL  H    1 1 
       3930 1 1 2 1 119 LEU QD   . 319 LEU  QQD  1 1 
       3930 1 2 2 1 122 MET H    . 322 MET  H    1 1 
       3931 1 1 2 1 119 LEU QD   . 319 LEU  QQD  1 1 
       3931 1 2 2 1 122 MET QB   . 322 MET  QB   1 1 
       3932 1 1 2 1 119 LEU QD   . 319 LEU  QQD  1 1 
       3932 1 2 2 1 123 LEU H    . 323 LEU  H    1 1 
       3933 1 1 2 1 120 VAL H    . 320 VAL  H    1 1 
       3933 1 2 2 1 120 VAL HB   . 320 VAL  HB   1 1 
       3934 1 1 2 1 120 VAL H    . 320 VAL  H    1 1 
       3934 1 2 2 1 120 VAL MG1  . 320 VAL  QG1  1 1 
       3935 1 1 2 1 120 VAL H    . 320 VAL  H    1 1 
       3935 1 2 2 1 120 VAL QG   . 320 VAL  QQG  1 1 
       3936 1 1 2 1 120 VAL H    . 320 VAL  H    1 1 
       3936 1 2 2 1 120 VAL MG2  . 320 VAL  QG2  1 1 
       3937 1 1 2 1 120 VAL H    . 320 VAL  H    1 1 
       3937 1 2 2 1 121 LYS H    . 321 LYS  H    1 1 
       3938 1 1 2 1 120 VAL H    . 320 VAL  H    1 1 
       3938 1 2 2 1 122 MET ME   . 322 MET  QE   1 1 
       3939 1 1 2 1 120 VAL HA   . 320 VAL  HA   1 1 
       3939 1 2 2 1 121 LYS HA   . 321 LYS  HA   1 1 
       3940 1 1 2 1 120 VAL HB   . 320 VAL  HB   1 1 
       3940 1 2 2 1 121 LYS H    . 321 LYS  H    1 1 
       3941 1 1 2 1 120 VAL QG   . 320 VAL  QQG  1 1 
       3941 1 2 2 1 121 LYS H    . 321 LYS  H    1 1 
       3942 1 1 2 1 120 VAL QG   . 320 VAL  QQG  1 1 
       3942 1 2 2 1 121 LYS QG   . 321 LYS  QG   1 1 
       3943 1 1 2 1 120 VAL QG   . 320 VAL  QQG  1 1 
       3943 1 2 2 1 124 SER QB   . 324 SER  QB   1 1 
       3944 1 1 2 1 120 VAL MG1  . 320 VAL  QG1  1 1 
       3944 1 2 2 1 121 LYS H    . 321 LYS  H    1 1 
       3945 1 1 2 1 120 VAL MG1  . 320 VAL  QG1  1 1 
       3945 1 2 2 1 121 LYS HA   . 321 LYS  HA   1 1 
       3946 1 1 2 1 120 VAL MG1  . 320 VAL  QG1  1 1 
       3946 1 2 2 1 121 LYS HG2  . 321 LYS  HG2  1 1 
       3947 1 1 2 1 120 VAL MG1  . 320 VAL  QG1  1 1 
       3947 1 2 2 1 121 LYS HG3  . 321 LYS  HG3  1 1 
       3948 1 1 2 1 120 VAL MG2  . 320 VAL  QG2  1 1 
       3948 1 2 2 1 121 LYS H    . 321 LYS  H    1 1 
       3949 1 1 2 1 120 VAL MG2  . 320 VAL  QG2  1 1 
       3949 1 2 2 1 121 LYS HA   . 321 LYS  HA   1 1 
       3950 1 1 2 1 120 VAL MG2  . 320 VAL  QG2  1 1 
       3950 1 2 2 1 121 LYS HG2  . 321 LYS  HG2  1 1 
       3951 1 1 2 1 120 VAL MG2  . 320 VAL  QG2  1 1 
       3951 1 2 2 1 121 LYS HG3  . 321 LYS  HG3  1 1 
       3952 1 1 2 1 121 LYS H    . 321 LYS  H    1 1 
       3952 1 2 2 1 121 LYS QB   . 321 LYS  QB   1 1 
       3953 1 1 2 1 121 LYS H    . 321 LYS  H    1 1 
       3953 1 2 2 1 121 LYS QD   . 321 LYS  QD   1 1 
       3954 1 1 2 1 121 LYS H    . 321 LYS  H    1 1 
       3954 1 2 2 1 121 LYS QE   . 321 LYS  QE   1 1 
       3955 1 1 2 1 121 LYS H    . 321 LYS  H    1 1 
       3955 1 2 2 1 121 LYS HG2  . 321 LYS  HG2  1 1 
       3956 1 1 2 1 121 LYS H    . 321 LYS  H    1 1 
       3956 1 2 2 1 121 LYS QG   . 321 LYS  QG   1 1 
       3957 1 1 2 1 121 LYS H    . 321 LYS  H    1 1 
       3957 1 2 2 1 121 LYS HG3  . 321 LYS  HG3  1 1 
       3958 1 1 2 1 121 LYS H    . 321 LYS  H    1 1 
       3958 1 2 2 1 122 MET H    . 322 MET  H    1 1 
       3959 1 1 2 1 121 LYS HA   . 321 LYS  HA   1 1 
       3959 1 2 2 1 121 LYS QD   . 321 LYS  QD   1 1 
       3960 1 1 2 1 121 LYS HA   . 321 LYS  HA   1 1 
       3960 1 2 2 1 121 LYS HG2  . 321 LYS  HG2  1 1 
       3961 1 1 2 1 121 LYS HA   . 321 LYS  HA   1 1 
       3961 1 2 2 1 121 LYS HG3  . 321 LYS  HG3  1 1 
       3962 1 1 2 1 121 LYS QB   . 321 LYS  QB   1 1 
       3962 1 2 2 1 121 LYS QD   . 321 LYS  QD   1 1 
       3963 1 1 2 1 121 LYS QB   . 321 LYS  QB   1 1 
       3963 1 2 2 1 121 LYS QE   . 321 LYS  QE   1 1 
       3964 1 1 2 1 121 LYS QB   . 321 LYS  QB   1 1 
       3964 1 2 2 1 122 MET H    . 322 MET  H    1 1 
       3965 1 1 2 1 121 LYS QD   . 321 LYS  QD   1 1 
       3965 1 2 2 1 121 LYS QG   . 321 LYS  QG   1 1 
       3966 1 1 2 1 121 LYS QE   . 321 LYS  QE   1 1 
       3966 1 2 2 1 121 LYS HG2  . 321 LYS  HG2  1 1 
       3967 1 1 2 1 121 LYS QE   . 321 LYS  QE   1 1 
       3967 1 2 2 1 121 LYS QG   . 321 LYS  QG   1 1 
       3968 1 1 2 1 121 LYS QE   . 321 LYS  QE   1 1 
       3968 1 2 2 1 121 LYS HG3  . 321 LYS  HG3  1 1 
       3969 1 1 2 1 121 LYS QG   . 321 LYS  QG   1 1 
       3969 1 2 2 1 122 MET H    . 322 MET  H    1 1 
       3970 1 1 2 1 122 MET H    . 322 MET  H    1 1 
       3970 1 2 2 1 122 MET HB2  . 322 MET  HB2  1 1 
       3971 1 1 2 1 122 MET H    . 322 MET  H    1 1 
       3971 1 2 2 1 122 MET QB   . 322 MET  QB   1 1 
       3972 1 1 2 1 122 MET H    . 322 MET  H    1 1 
       3972 1 2 2 1 122 MET HB3  . 322 MET  HB3  1 1 
       3973 1 1 2 1 122 MET H    . 322 MET  H    1 1 
       3973 1 2 2 1 122 MET ME   . 322 MET  QE   1 1 
       3974 1 1 2 1 122 MET H    . 322 MET  H    1 1 
       3974 1 2 2 1 122 MET HG2  . 322 MET  HG2  1 1 
       3975 1 1 2 1 122 MET H    . 322 MET  H    1 1 
       3975 1 2 2 1 122 MET QG   . 322 MET  QG   1 1 
       3976 1 1 2 1 122 MET H    . 322 MET  H    1 1 
       3976 1 2 2 1 122 MET HG3  . 322 MET  HG3  1 1 
       3977 1 1 2 1 122 MET H    . 322 MET  H    1 1 
       3977 1 2 2 1 123 LEU H    . 323 LEU  H    1 1 
       3978 1 1 2 1 122 MET HA   . 322 MET  HA   1 1 
       3978 1 2 2 1 122 MET HG2  . 322 MET  HG2  1 1 
       3979 1 1 2 1 122 MET HA   . 322 MET  HA   1 1 
       3979 1 2 2 1 122 MET QG   . 322 MET  QG   1 1 
       3980 1 1 2 1 122 MET HA   . 322 MET  HA   1 1 
       3980 1 2 2 1 122 MET HG3  . 322 MET  HG3  1 1 
       3981 1 1 2 1 122 MET HA   . 322 MET  HA   1 1 
       3981 1 2 2 1 125 ALA H    . 325 ALA  H    1 1 
       3982 1 1 2 1 122 MET HA   . 322 MET  HA   1 1 
       3982 1 2 2 1 125 ALA MB   . 325 ALA  QB   1 1 
       3983 1 1 2 1 122 MET QB   . 322 MET  QB   1 1 
       3983 1 2 2 1 122 MET ME   . 322 MET  QE   1 1 
       3984 1 1 2 1 122 MET QB   . 322 MET  QB   1 1 
       3984 1 2 2 1 123 LEU HA   . 323 LEU  HA   1 1 
       3985 1 1 2 1 122 MET QB   . 322 MET  QB   1 1 
       3985 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3986 1 1 2 1 122 MET QB   . 322 MET  QB   1 1 
       3986 1 2 2 1 125 ALA MB   . 325 ALA  QB   1 1 
       3987 1 1 2 1 122 MET HB2  . 322 MET  HB2  1 1 
       3987 1 2 2 1 123 LEU H    . 323 LEU  H    1 1 
       3988 1 1 2 1 122 MET HB3  . 322 MET  HB3  1 1 
       3988 1 2 2 1 123 LEU H    . 323 LEU  H    1 1 
       3989 1 1 2 1 122 MET ME   . 322 MET  QE   1 1 
       3989 1 2 2 1 123 LEU H    . 323 LEU  H    1 1 
       3990 1 1 2 1 122 MET ME   . 322 MET  QE   1 1 
       3990 1 2 2 1 123 LEU HA   . 323 LEU  HA   1 1 
       3991 1 1 2 1 122 MET ME   . 322 MET  QE   1 1 
       3991 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3992 1 1 2 1 122 MET QG   . 322 MET  QG   1 1 
       3992 1 2 2 1 123 LEU H    . 323 LEU  H    1 1 
       3993 1 1 2 1 122 MET QG   . 322 MET  QG   1 1 
       3993 1 2 2 1 123 LEU QB   . 323 LEU  QB   1 1 
       3994 1 1 2 1 122 MET QG   . 322 MET  QG   1 1 
       3994 1 2 2 1 125 ALA MB   . 325 ALA  QB   1 1 
       3995 1 1 2 1 122 MET HG2  . 322 MET  HG2  1 1 
       3995 1 2 2 1 125 ALA MB   . 325 ALA  QB   1 1 
       3996 1 1 2 1 122 MET HG3  . 322 MET  HG3  1 1 
       3996 1 2 2 1 125 ALA MB   . 325 ALA  QB   1 1 
       3997 1 1 2 1 123 LEU H    . 323 LEU  H    1 1 
       3997 1 2 2 1 123 LEU MD1  . 323 LEU  QD1  1 1 
       3998 1 1 2 1 123 LEU H    . 323 LEU  H    1 1 
       3998 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3999 1 1 2 1 123 LEU H    . 323 LEU  H    1 1 
       3999 1 2 2 1 123 LEU MD2  . 323 LEU  QD2  1 1 
       4000 1 1 2 1 123 LEU H    . 323 LEU  H    1 1 
       4000 1 2 2 1 123 LEU HG   . 323 LEU  HG   1 1 
       4001 1 1 2 1 123 LEU H    . 323 LEU  H    1 1 
       4001 1 2 2 1 124 SER H    . 324 SER  H    1 1 
       4002 1 1 2 1 123 LEU HA   . 323 LEU  HA   1 1 
       4002 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       4003 1 1 2 1 123 LEU HA   . 323 LEU  HA   1 1 
       4003 1 2 2 1 124 SER QB   . 324 SER  QB   1 1 
       4004 1 1 2 1 123 LEU QB   . 323 LEU  QB   1 1 
       4004 1 2 2 1 125 ALA H    . 325 ALA  H    1 1 
       4005 1 1 2 1 123 LEU HG   . 323 LEU  HG   1 1 
       4005 1 2 2 1 124 SER H    . 324 SER  H    1 1 
       4006 1 1 2 1 124 SER H    . 324 SER  H    1 1 
       4006 1 2 2 1 124 SER QB   . 324 SER  QB   1 1 
       4007 1 1 2 1 124 SER H    . 324 SER  H    1 1 
       4007 1 2 2 1 125 ALA H    . 325 ALA  H    1 1 
       4008 1 1 2 1 124 SER H    . 324 SER  H    1 1 
       4008 1 2 2 1 125 ALA MB   . 325 ALA  QB   1 1 
       4009 1 1 2 1 124 SER HA   . 324 SER  HA   1 1 
       4009 1 2 2 1 125 ALA H    . 325 ALA  H    1 1 
       4010 1 1 2 1 124 SER HA   . 324 SER  HA   1 1 
       4010 1 2 2 1 125 ALA HA   . 325 ALA  HA   1 1 
       4011 1 1 2 1 124 SER QB   . 324 SER  QB   1 1 
       4011 1 2 2 1 125 ALA H    . 325 ALA  H    1 1 
       4012 1 1 2 1 124 SER QB   . 324 SER  QB   1 1 
       4012 1 2 2 1 125 ALA MB   . 325 ALA  QB   1 1 
       4013 1 1 2 1 125 ALA H    . 325 ALA  H    1 1 
       4013 1 2 2 1 125 ALA MB   . 325 ALA  QB   1 1 
       4014 1 1 2 1 125 ALA H    . 325 ALA  H    1 1 
       4014 1 2 2 1 126 ASP H    . 326 ASP  H    1 1 
       4015 1 1 2 1 125 ALA HA   . 325 ALA  HA   1 1 
       4015 1 2 2 1 126 ASP H    . 326 ASP  H    1 1 
       4016 1 1 2 1 125 ALA HA   . 325 ALA  HA   1 1 
       4016 1 2 2 1 126 ASP HA   . 326 ASP  HA   1 1 
       4017 1 1 2 1 125 ALA MB   . 325 ALA  QB   1 1 
       4017 1 2 2 1 126 ASP H    . 326 ASP  H    1 1 
       4018 1 1 2 1 125 ALA MB   . 325 ALA  QB   1 1 
       4018 1 2 2 1 126 ASP HA   . 326 ASP  HA   1 1 
       4019 1 1 2 1 125 ALA MB   . 325 ALA  QB   1 1 
       4019 1 2 2 1 126 ASP QB   . 326 ASP  QB   1 1 
       4020 1 1 2 1 125 ALA MB   . 325 ALA  QB   1 1 
       4020 1 2 2 1 127 SER H    . 327 SER  H    1 1 
       4021 1 1 2 1 126 ASP H    . 326 ASP  H    1 1 
       4021 1 2 2 1 126 ASP HB2  . 326 ASP  HB2  1 1 
       4022 1 1 2 1 126 ASP H    . 326 ASP  H    1 1 
       4022 1 2 2 1 126 ASP QB   . 326 ASP  QB   1 1 
       4023 1 1 2 1 126 ASP H    . 326 ASP  H    1 1 
       4023 1 2 2 1 126 ASP HB3  . 326 ASP  HB3  1 1 
       4024 1 1 2 1 126 ASP HA   . 326 ASP  HA   1 1 
       4024 1 2 2 1 127 SER H    . 327 SER  H    1 1 
       4025 1 1 2 1 126 ASP HA   . 326 ASP  HA   1 1 
       4025 1 2 2 1 127 SER HA   . 327 SER  HA   1 1 
       4026 1 1 2 1 127 SER H    . 327 SER  H    1 1 
       4026 1 2 2 1 127 SER HA   . 327 SER  HA   1 1 
       4027 1 1 2 1 127 SER H    . 327 SER  H    1 1 
       4027 1 2 2 1 127 SER QB   . 327 SER  QB   1 1 
       4028 1 1 2 1 127 SER HA   . 327 SER  HA   1 1 
       4028 1 2 2 1 128 ALA H    . 328 ALA  H    1 1 
       4029 1 1 2 1 127 SER HA   . 327 SER  HA   1 1 
       4029 1 2 2 1 128 ALA MB   . 328 ALA  QB   1 1 
       4030 1 1 2 1 127 SER QB   . 327 SER  QB   1 1 
       4030 1 2 2 1 128 ALA H    . 328 ALA  H    1 1 
       4031 1 1 2 1 128 ALA H    . 328 ALA  H    1 1 
       4031 1 2 2 1 128 ALA MB   . 328 ALA  QB   1 1 
       4032 1 1 2 1 128 ALA H    . 328 ALA  H    1 1 
       4032 1 2 2 1 129 ASN H    . 329 ASN  H    1 1 
       4033 1 1 2 1 128 ALA HA   . 328 ALA  HA   1 1 
       4033 1 2 2 1 129 ASN H    . 329 ASN  H    1 1 
       4034 1 1 2 1 128 ALA MB   . 328 ALA  QB   1 1 
       4034 1 2 2 1 129 ASN H    . 329 ASN  H    1 1 
       4035 1 1 2 1 129 ASN H    . 329 ASN  H    1 1 
       4035 1 2 2 1 129 ASN HB2  . 329 ASN  HB2  1 1 
       4036 1 1 2 1 129 ASN H    . 329 ASN  H    1 1 
       4036 1 2 2 1 129 ASN QB   . 329 ASN  QB   1 1 
       4037 1 1 2 1 129 ASN H    . 329 ASN  H    1 1 
       4037 1 2 2 1 129 ASN HB3  . 329 ASN  HB3  1 1 
       4038 1 1 2 1 129 ASN HA   . 329 ASN  HA   1 1 
       4038 1 2 2 1 129 ASN QB   . 329 ASN  QB   1 1 
       4039 1 1 2 1 129 ASN HA   . 329 ASN  HA   1 1 
       4039 1 2 2 1 130 GLU H    . 330 GLU  H    1 1 
       4040 1 1 2 1 129 ASN QB   . 329 ASN  QB   1 1 
       4040 1 2 2 1 129 ASN QD   . 329 ASN  QD2  1 1 
       4041 1 1 2 1 129 ASN QB   . 329 ASN  QB   1 1 
       4041 1 2 2 1 130 GLU H    . 330 GLU  H    1 1 
       4042 1 1 2 1 129 ASN QB   . 329 ASN  QB   1 1 
       4042 1 2 2 1 131 VAL QG   . 331 VAL  QQG  1 1 
       4043 1 1 2 1 129 ASN HB2  . 329 ASN  HB2  1 1 
       4043 1 2 2 1 130 GLU H    . 330 GLU  H    1 1 
       4044 1 1 2 1 129 ASN HB3  . 329 ASN  HB3  1 1 
       4044 1 2 2 1 130 GLU H    . 330 GLU  H    1 1 
       4045 1 1 2 1 130 GLU H    . 330 GLU  H    1 1 
       4045 1 2 2 1 130 GLU HB2  . 330 GLU  HB2  1 1 
       4046 1 1 2 1 130 GLU H    . 330 GLU  H    1 1 
       4046 1 2 2 1 130 GLU HB3  . 330 GLU  HB3  1 1 
       4047 1 1 2 1 130 GLU H    . 330 GLU  H    1 1 
       4047 1 2 2 1 130 GLU HG2  . 330 GLU  HG2  1 1 
       4048 1 1 2 1 130 GLU H    . 330 GLU  H    1 1 
       4048 1 2 2 1 130 GLU HG3  . 330 GLU  HG3  1 1 
       4049 1 1 2 1 130 GLU H    . 330 GLU  H    1 1 
       4049 1 2 2 1 131 VAL QG   . 331 VAL  QQG  1 1 
       4050 1 1 2 1 130 GLU HA   . 330 GLU  HA   1 1 
       4050 1 2 2 1 130 GLU QG   . 330 GLU  QG   1 1 
       4051 1 1 2 1 130 GLU HA   . 330 GLU  HA   1 1 
       4051 1 2 2 1 131 VAL H    . 331 VAL  H    1 1 
       4052 1 1 2 1 130 GLU HA   . 330 GLU  HA   1 1 
       4052 1 2 2 1 131 VAL MG1  . 331 VAL  QG1  1 1 
       4053 1 1 2 1 130 GLU HA   . 330 GLU  HA   1 1 
       4053 1 2 2 1 131 VAL QG   . 331 VAL  QQG  1 1 
       4054 1 1 2 1 130 GLU HA   . 330 GLU  HA   1 1 
       4054 1 2 2 1 131 VAL MG2  . 331 VAL  QG2  1 1 
       4055 1 1 2 1 130 GLU HA   . 330 GLU  HA   1 1 
       4055 1 2 2 1 132 SER H    . 332 SER  H    1 1 
       4056 1 1 2 1 130 GLU QB   . 330 GLU  QB   1 1 
       4056 1 2 2 1 130 GLU QG   . 330 GLU  QG   1 1 
       4057 1 1 2 1 130 GLU HB2  . 330 GLU  HB2  1 1 
       4057 1 2 2 1 130 GLU HG2  . 330 GLU  HG2  1 1 
       4058 1 1 2 1 130 GLU HB2  . 330 GLU  HB2  1 1 
       4058 1 2 2 1 130 GLU HG3  . 330 GLU  HG3  1 1 
       4059 1 1 2 1 130 GLU HB3  . 330 GLU  HB3  1 1 
       4059 1 2 2 1 130 GLU HG2  . 330 GLU  HG2  1 1 
       4060 1 1 2 1 130 GLU HB3  . 330 GLU  HB3  1 1 
       4060 1 2 2 1 130 GLU HG3  . 330 GLU  HG3  1 1 
       4061 1 1 2 1 131 VAL H    . 331 VAL  H    1 1 
       4061 1 2 2 1 131 VAL HB   . 331 VAL  HB   1 1 
       4062 1 1 2 1 131 VAL H    . 331 VAL  H    1 1 
       4062 1 2 2 1 131 VAL MG1  . 331 VAL  QG1  1 1 
       4063 1 1 2 1 131 VAL H    . 331 VAL  H    1 1 
       4063 1 2 2 1 131 VAL QG   . 331 VAL  QQG  1 1 
       4064 1 1 2 1 131 VAL H    . 331 VAL  H    1 1 
       4064 1 2 2 1 131 VAL MG2  . 331 VAL  QG2  1 1 
       4065 1 1 2 1 131 VAL H    . 331 VAL  H    1 1 
       4065 1 2 2 1 132 SER H    . 332 SER  H    1 1 
       4066 1 1 2 1 131 VAL HB   . 331 VAL  HB   1 1 
       4066 1 2 2 1 132 SER H    . 332 SER  H    1 1 
       4067 1 1 2 1 131 VAL QG   . 331 VAL  QQG  1 1 
       4067 1 2 2 1 132 SER H    . 332 SER  H    1 1 
       4068 1 1 2 1 131 VAL QG   . 331 VAL  QQG  1 1 
       4068 1 2 2 1 132 SER QB   . 332 SER  QB   1 1 
       4069 1 1 2 1 131 VAL MG1  . 331 VAL  QG1  1 1 
       4069 1 2 2 1 132 SER H    . 332 SER  H    1 1 
       4070 1 1 2 1 131 VAL MG2  . 331 VAL  QG2  1 1 
       4070 1 2 2 1 132 SER H    . 332 SER  H    1 1 
       4071 1 1 2 1 132 SER H    . 332 SER  H    1 1 
       4071 1 2 2 1 132 SER QB   . 332 SER  QB   1 1 
       4072 1 1 2 1 132 SER H    . 332 SER  H    1 1 
       4072 1 2 2 1 133 THR H    . 333 THR  H    1 1 
       4073 1 1 2 1 132 SER HA   . 332 SER  HA   1 1 
       4073 1 2 2 1 133 THR H    . 333 THR  H    1 1 
       4074 1 1 2 1 132 SER QB   . 332 SER  QB   1 1 
       4074 1 2 2 1 133 THR H    . 333 THR  H    1 1 
    stop_

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

          1 1 . . . . . . . 2.98 1 1 
          2 1 . . . . . . . 3.98 1 1 
          3 1 . . . . . . . 3.98 1 1 
          4 1 . . . . . . . 4.72 1 1 
          5 1 . . . . . . . 3.63 1 1 
          6 1 . . . . . . . 3.12 1 1 
          7 1 . . . . . . . 2.71 1 1 
          8 1 . . . . . . . 2.53 1 1 
          9 1 . . . . . . .  4.9 1 1 
         10 1 . . . . . . . 4.64 1 1 
         11 1 . . . . . . . 3.55 1 1 
         12 1 . . . . . . . 4.76 1 1 
         13 1 . . . . . . . 4.06 1 1 
         14 1 . . . . . . . 3.24 1 1 
         15 1 . . . . . . . 4.06 1 1 
         16 1 . . . . . . . 3.45 1 1 
         17 1 . . . . . . . 4.68 1 1 
         18 1 . . . . . . . 3.36 1 1 
         19 1 . . . . . . . 3.11 1 1 
         20 1 . . . . . . . 3.11 1 1 
         21 1 . . . . . . . 3.82 1 1 
         22 1 . . . . . . . 4.24 1 1 
         23 1 . . . . . . . 5.03 1 1 
         24 1 . . . . . . . 4.36 1 1 
         25 1 . . . . . . . 4.71 1 1 
         26 1 . . . . . . . 4.25 1 1 
         27 1 . . . . . . . 3.74 1 1 
         28 1 . . . . . . . 3.51 1 1 
         29 1 . . . . . . . 4.37 1 1 
         30 1 . . . . . . . 3.52 1 1 
         31 1 . . . . . . . 5.34 1 1 
         32 1 . . . . . . . 4.75 1 1 
         33 1 . . . . . . . 4.03 1 1 
         34 1 . . . . . . . 4.64 1 1 
         35 1 . . . . . . . 3.89 1 1 
         36 1 . . . . . . . 4.97 1 1 
         37 1 . . . . . . .  4.4 1 1 
         38 1 . . . . . . . 5.23 1 1 
         39 1 . . . . . . . 3.74 1 1 
         40 1 . . . . . . .  4.8 1 1 
         41 1 . . . . . . .  4.8 1 1 
         42 1 . . . . . . . 3.93 1 1 
         43 1 . . . . . . .  5.0 1 1 
         44 1 . . . . . . . 3.37 1 1 
         45 1 . . . . . . . 3.01 1 1 
         46 1 . . . . . . . 2.91 1 1 
         47 1 . . . . . . .  4.4 1 1 
         48 1 . . . . . . . 5.24 1 1 
         49 1 . . . . . . . 4.09 1 1 
         50 1 . . . . . . .  3.7 1 1 
         51 1 . . . . . . .  5.5 1 1 
         52 1 . . . . . . . 4.78 1 1 
         53 1 . . . . . . .  5.5 1 1 
         54 1 . . . . . . . 4.33 1 1 
         55 1 . . . . . . . 3.98 1 1 
         56 1 . . . . . . . 4.64 1 1 
         57 1 . . . . . . .  4.6 1 1 
         58 1 . . . . . . . 4.06 1 1 
         59 1 . . . . . . . 3.95 1 1 
         60 1 . . . . . . .  4.2 1 1 
         61 1 . . . . . . . 4.25 1 1 
         62 1 . . . . . . . 5.15 1 1 
         63 1 . . . . . . .  5.5 1 1 
         64 1 . . . . . . . 4.74 1 1 
         65 1 . . . . . . .  5.5 1 1 
         66 1 . . . . . . . 4.48 1 1 
         67 1 . . . . . . . 4.91 1 1 
         68 1 . . . . . . . 3.62 1 1 
         69 1 . . . . . . . 3.61 1 1 
         70 1 . . . . . . . 4.86 1 1 
         71 1 . . . . . . . 4.46 1 1 
         72 1 . . . . . . . 4.18 1 1 
         73 1 . . . . . . .  3.8 1 1 
         74 1 . . . . . . . 3.38 1 1 
         75 1 . . . . . . . 4.76 1 1 
         76 1 . . . . . . . 4.76 1 1 
         77 1 . . . . . . . 3.47 1 1 
         78 1 . . . . . . . 4.16 1 1 
         79 1 . . . . . . . 3.84 1 1 
         80 1 . . . . . . . 5.34 1 1 
         81 1 . . . . . . . 4.19 1 1 
         82 1 . . . . . . . 4.54 1 1 
         83 1 . . . . . . . 4.47 1 1 
         84 1 . . . . . . . 4.62 1 1 
         85 1 . . . . . . .  5.5 1 1 
         86 1 . . . . . . .  5.5 1 1 
         87 1 . . . . . . . 3.89 1 1 
         88 1 . . . . . . . 4.06 1 1 
         89 1 . . . . . . .  5.5 1 1 
         90 1 . . . . . . . 3.86 1 1 
         91 1 . . . . . . . 4.48 1 1 
         92 1 . . . . . . . 5.01 1 1 
         93 1 . . . . . . . 4.99 1 1 
         94 1 . . . . . . . 4.69 1 1 
         95 1 . . . . . . . 4.69 1 1 
         96 1 . . . . . . . 3.31 1 1 
         97 1 . . . . . . .  3.4 1 1 
         98 1 . . . . . . . 4.58 1 1 
         99 1 . . . . . . . 4.67 1 1 
        100 1 . . . . . . . 2.78 1 1 
        101 1 . . . . . . . 3.53 1 1 
        102 1 . . . . . . .  5.1 1 1 
        103 1 . . . . . . . 4.25 1 1 
        104 1 . . . . . . .  5.1 1 1 
        105 1 . . . . . . .  3.4 1 1 
        106 1 . . . . . . .  3.6 1 1 
        107 1 . . . . . . . 4.58 1 1 
        108 1 . . . . . . .  4.7 1 1 
        109 1 . . . . . . .  5.5 1 1 
        110 1 . . . . . . . 3.88 1 1 
        111 1 . . . . . . . 2.88 1 1 
        112 1 . . . . . . . 4.65 1 1 
        113 1 . . . . . . . 4.15 1 1 
        114 1 . . . . . . . 4.02 1 1 
        115 1 . . . . . . . 5.11 1 1 
        116 1 . . . . . . . 4.08 1 1 
        117 1 . . . . . . . 3.19 1 1 
        118 1 . . . . . . . 4.46 1 1 
        119 1 . . . . . . . 3.62 1 1 
        120 1 . . . . . . . 3.62 1 1 
        121 1 . . . . . . . 4.04 1 1 
        122 1 . . . . . . . 4.21 1 1 
        123 1 . . . . . . . 4.45 1 1 
        124 1 . . . . . . . 3.97 1 1 
        125 1 . . . . . . . 3.56 1 1 
        126 1 . . . . . . . 4.25 1 1 
        127 1 . . . . . . . 4.85 1 1 
        128 1 . . . . . . .  5.5 1 1 
        129 1 . . . . . . . 4.44 1 1 
        130 1 . . . . . . . 4.52 1 1 
        131 1 . . . . . . . 2.39 1 1 
        132 1 . . . . . . . 4.34 1 1 
        133 1 . . . . . . . 3.41 1 1 
        134 1 . . . . . . . 3.08 1 1 
        135 1 . . . . . . . 3.56 1 1 
        136 1 . . . . . . . 4.29 1 1 
        137 1 . . . . . . . 4.99 1 1 
        138 1 . . . . . . .  4.3 1 1 
        139 1 . . . . . . . 4.99 1 1 
        140 1 . . . . . . . 4.63 1 1 
        141 1 . . . . . . . 3.67 1 1 
        142 1 . . . . . . . 3.65 1 1 
        143 1 . . . . . . .  5.5 1 1 
        144 1 . . . . . . . 5.34 1 1 
        145 1 . . . . . . . 4.86 1 1 
        146 1 . . . . . . .  3.7 1 1 
        147 1 . . . . . . . 3.38 1 1 
        148 1 . . . . . . . 4.48 1 1 
        149 1 . . . . . . . 4.52 1 1 
        150 1 . . . . . . . 3.94 1 1 
        151 1 . . . . . . . 3.98 1 1 
        152 1 . . . . . . . 3.89 1 1 
        153 1 . . . . . . .  2.8 1 1 
        154 1 . . . . . . . 4.87 1 1 
        155 1 . . . . . . . 4.83 1 1 
        156 1 . . . . . . . 3.68 1 1 
        157 1 . . . . . . . 5.35 1 1 
        158 1 . . . . . . . 4.66 1 1 
        159 1 . . . . . . . 3.61 1 1 
        160 1 . . . . . . . 3.05 1 1 
        161 1 . . . . . . . 3.61 1 1 
        162 1 . . . . . . . 4.69 1 1 
        163 1 . . . . . . . 3.37 1 1 
        164 1 . . . . . . . 2.94 1 1 
        165 1 . . . . . . .  4.2 1 1 
        166 1 . . . . . . . 5.33 1 1 
        167 1 . . . . . . . 3.79 1 1 
        168 1 . . . . . . .  3.7 1 1 
        169 1 . . . . . . . 4.84 1 1 
        170 1 . . . . . . . 4.36 1 1 
        171 1 . . . . . . . 4.61 1 1 
        172 1 . . . . . . . 3.89 1 1 
        173 1 . . . . . . . 4.61 1 1 
        174 1 . . . . . . . 4.62 1 1 
        175 1 . . . . . . . 4.68 1 1 
        176 1 . . . . . . . 5.38 1 1 
        177 1 . . . . . . .  4.0 1 1 
        178 1 . . . . . . .  3.9 1 1 
        179 1 . . . . . . . 5.35 1 1 
        180 1 . . . . . . .  2.8 1 1 
        181 1 . . . . . . . 2.48 1 1 
        182 1 . . . . . . . 4.03 1 1 
        183 1 . . . . . . . 4.99 1 1 
        184 1 . . . . . . . 4.16 1 1 
        185 1 . . . . . . . 3.32 1 1 
        186 1 . . . . . . .  4.0 1 1 
        187 1 . . . . . . . 2.61 1 1 
        188 1 . . . . . . .  4.0 1 1 
        189 1 . . . . . . . 4.85 1 1 
        190 1 . . . . . . . 3.72 1 1 
        191 1 . . . . . . . 4.24 1 1 
        192 1 . . . . . . . 3.66 1 1 
        193 1 . . . . . . . 3.28 1 1 
        194 1 . . . . . . . 2.78 1 1 
        195 1 . . . . . . . 3.28 1 1 
        196 1 . . . . . . . 2.97 1 1 
        197 1 . . . . . . . 3.35 1 1 
        198 1 . . . . . . . 4.58 1 1 
        199 1 . . . . . . . 4.48 1 1 
        200 1 . . . . . . . 4.48 1 1 
        201 1 . . . . . . . 4.04 1 1 
        202 1 . . . . . . . 4.18 1 1 
        203 1 . . . . . . . 5.16 1 1 
        204 1 . . . . . . . 4.83 1 1 
        205 1 . . . . . . . 4.37 1 1 
        206 1 . . . . . . . 4.67 1 1 
        207 1 . . . . . . . 3.09 1 1 
        208 1 . . . . . . . 4.01 1 1 
        209 1 . . . . . . . 5.34 1 1 
        210 1 . . . . . . . 4.06 1 1 
        211 1 . . . . . . . 3.67 1 1 
        212 1 . . . . . . .  3.7 1 1 
        213 1 . . . . . . . 4.23 1 1 
        214 1 . . . . . . . 4.41 1 1 
        215 1 . . . . . . . 3.53 1 1 
        216 1 . . . . . . . 4.35 1 1 
        217 1 . . . . . . . 4.24 1 1 
        218 1 . . . . . . . 4.82 1 1 
        219 1 . . . . . . . 4.79 1 1 
        220 1 . . . . . . .  3.7 1 1 
        221 1 . . . . . . . 4.52 1 1 
        222 1 . . . . . . . 3.72 1 1 
        223 1 . . . . . . .  4.1 1 1 
        224 1 . . . . . . . 5.34 1 1 
        225 1 . . . . . . . 4.13 1 1 
        226 1 . . . . . . .  5.1 1 1 
        227 1 . . . . . . .  5.3 1 1 
        228 1 . . . . . . . 2.85 1 1 
        229 1 . . . . . . . 4.35 1 1 
        230 1 . . . . . . . 4.15 1 1 
        231 1 . . . . . . . 3.24 1 1 
        232 1 . . . . . . . 3.06 1 1 
        233 1 . . . . . . . 4.19 1 1 
        234 1 . . . . . . . 3.71 1 1 
        235 1 . . . . . . . 4.09 1 1 
        236 1 . . . . . . . 4.07 1 1 
        237 1 . . . . . . . 3.46 1 1 
        238 1 . . . . . . . 4.07 1 1 
        239 1 . . . . . . . 4.51 1 1 
        240 1 . . . . . . . 4.54 1 1 
        241 1 . . . . . . . 4.82 1 1 
        242 1 . . . . . . .  4.8 1 1 
        243 1 . . . . . . . 5.19 1 1 
        244 1 . . . . . . . 3.49 1 1 
        245 1 . . . . . . . 4.91 1 1 
        246 1 . . . . . . . 4.08 1 1 
        247 1 . . . . . . . 4.08 1 1 
        248 1 . . . . . . . 3.92 1 1 
        249 1 . . . . . . . 3.34 1 1 
        250 1 . . . . . . . 3.92 1 1 
        251 1 . . . . . . . 5.03 1 1 
        252 1 . . . . . . . 3.99 1 1 
        253 1 . . . . . . . 4.88 1 1 
        254 1 . . . . . . . 5.42 1 1 
        255 1 . . . . . . . 4.27 1 1 
        256 1 . . . . . . . 3.36 1 1 
        257 1 . . . . . . .  4.0 1 1 
        258 1 . . . . . . . 4.81 1 1 
        259 1 . . . . . . .  4.0 1 1 
        260 1 . . . . . . . 4.81 1 1 
        261 1 . . . . . . . 5.06 1 1 
        262 1 . . . . . . . 5.34 1 1 
        263 1 . . . . . . . 4.29 1 1 
        264 1 . . . . . . .  4.4 1 1 
        265 1 . . . . . . .  4.6 1 1 
        266 1 . . . . . . . 4.81 1 1 
        267 1 . . . . . . .  4.6 1 1 
        268 1 . . . . . . . 4.81 1 1 
        269 1 . . . . . . . 4.99 1 1 
        270 1 . . . . . . . 4.78 1 1 
        271 1 . . . . . . . 4.13 1 1 
        272 1 . . . . . . . 4.63 1 1 
        273 1 . . . . . . . 4.63 1 1 
        274 1 . . . . . . . 4.16 1 1 
        275 1 . . . . . . . 3.65 1 1 
        276 1 . . . . . . . 4.16 1 1 
        277 1 . . . . . . . 4.26 1 1 
        278 1 . . . . . . . 3.97 1 1 
        279 1 . . . . . . . 4.23 1 1 
        280 1 . . . . . . . 3.31 1 1 
        281 1 . . . . . . . 4.23 1 1 
        282 1 . . . . . . . 4.56 1 1 
        283 1 . . . . . . . 4.44 1 1 
        284 1 . . . . . . .  5.0 1 1 
        285 1 . . . . . . . 4.39 1 1 
        286 1 . . . . . . . 4.84 1 1 
        287 1 . . . . . . . 4.34 1 1 
        288 1 . . . . . . . 2.84 1 1 
        289 1 . . . . . . . 4.15 1 1 
        290 1 . . . . . . . 4.56 1 1 
        291 1 . . . . . . .  3.3 1 1 
        292 1 . . . . . . . 4.36 1 1 
        293 1 . . . . . . . 4.77 1 1 
        294 1 . . . . . . . 4.11 1 1 
        295 1 . . . . . . . 4.77 1 1 
        296 1 . . . . . . . 4.11 1 1 
        297 1 . . . . . . . 5.44 1 1 
        298 1 . . . . . . . 4.97 1 1 
        299 1 . . . . . . . 4.66 1 1 
        300 1 . . . . . . . 3.13 1 1 
        301 1 . . . . . . . 2.96 1 1 
        302 1 . . . . . . . 5.44 1 1 
        303 1 . . . . . . . 4.17 1 1 
        304 1 . . . . . . .  2.9 1 1 
        305 1 . . . . . . . 2.81 1 1 
        306 1 . . . . . . . 4.94 1 1 
        307 1 . . . . . . .  4.2 1 1 
        308 1 . . . . . . . 4.42 1 1 
        309 1 . . . . . . . 3.14 1 1 
        310 1 . . . . . . . 3.72 1 1 
        311 1 . . . . . . . 3.41 1 1 
        312 1 . . . . . . .  4.3 1 1 
        313 1 . . . . . . . 5.29 1 1 
        314 1 . . . . . . . 4.78 1 1 
        315 1 . . . . . . . 3.99 1 1 
        316 1 . . . . . . .  3.6 1 1 
        317 1 . . . . . . . 4.77 1 1 
        318 1 . . . . . . . 4.41 1 1 
        319 1 . . . . . . .  4.7 1 1 
        320 1 . . . . . . .  3.6 1 1 
        321 1 . . . . . . . 3.58 1 1 
        322 1 . . . . . . . 4.64 1 1 
        323 1 . . . . . . .  4.7 1 1 
        324 1 . . . . . . .  3.6 1 1 
        325 1 . . . . . . . 3.58 1 1 
        326 1 . . . . . . . 4.64 1 1 
        327 1 . . . . . . .  5.4 1 1 
        328 1 . . . . . . . 4.41 1 1 
        329 1 . . . . . . . 5.47 1 1 
        330 1 . . . . . . .  5.4 1 1 
        331 1 . . . . . . .  5.5 1 1 
        332 1 . . . . . . . 3.46 1 1 
        333 1 . . . . . . . 4.12 1 1 
        334 1 . . . . . . . 2.87 1 1 
        335 1 . . . . . . . 4.12 1 1 
        336 1 . . . . . . .  5.5 1 1 
        337 1 . . . . . . . 3.93 1 1 
        338 1 . . . . . . .  4.3 1 1 
        339 1 . . . . . . . 3.29 1 1 
        340 1 . . . . . . . 3.29 1 1 
        341 1 . . . . . . . 4.57 1 1 
        342 1 . . . . . . .  3.7 1 1 
        343 1 . . . . . . . 5.44 1 1 
        344 1 . . . . . . . 3.93 1 1 
        345 1 . . . . . . . 3.06 1 1 
        346 1 . . . . . . . 3.78 1 1 
        347 1 . . . . . . . 4.81 1 1 
        348 1 . . . . . . . 3.56 1 1 
        349 1 . . . . . . . 4.18 1 1 
        350 1 . . . . . . . 4.05 1 1 
        351 1 . . . . . . . 5.44 1 1 
        352 1 . . . . . . . 4.56 1 1 
        353 1 . . . . . . . 4.57 1 1 
        354 1 . . . . . . . 2.69 1 1 
        355 1 . . . . . . . 4.87 1 1 
        356 1 . . . . . . . 4.13 1 1 
        357 1 . . . . . . . 4.87 1 1 
        358 1 . . . . . . . 4.31 1 1 
        359 1 . . . . . . . 2.74 1 1 
        360 1 . . . . . . . 4.38 1 1 
        361 1 . . . . . . .  3.2 1 1 
        362 1 . . . . . . . 2.82 1 1 
        363 1 . . . . . . . 4.59 1 1 
        364 1 . . . . . . .  3.0 1 1 
        365 1 . . . . . . .  5.5 1 1 
        366 1 . . . . . . . 4.03 1 1 
        367 1 . . . . . . . 4.01 1 1 
        368 1 . . . . . . . 5.47 1 1 
        369 1 . . . . . . . 3.85 1 1 
        370 1 . . . . . . . 5.14 1 1 
        371 1 . . . . . . . 5.14 1 1 
        372 1 . . . . . . .  5.5 1 1 
        373 1 . . . . . . . 4.03 1 1 
        374 1 . . . . . . . 4.01 1 1 
        375 1 . . . . . . . 5.47 1 1 
        376 1 . . . . . . . 3.85 1 1 
        377 1 . . . . . . . 5.14 1 1 
        378 1 . . . . . . . 5.14 1 1 
        379 1 . . . . . . . 3.22 1 1 
        380 1 . . . . . . . 3.41 1 1 
        381 1 . . . . . . . 3.41 1 1 
        382 1 . . . . . . . 3.65 1 1 
        383 1 . . . . . . .  5.5 1 1 
        384 1 . . . . . . . 3.62 1 1 
        385 1 . . . . . . .  3.6 1 1 
        386 1 . . . . . . . 4.52 1 1 
        387 1 . . . . . . . 4.12 1 1 
        388 1 . . . . . . . 3.46 1 1 
        389 1 . . . . . . . 4.12 1 1 
        390 1 . . . . . . . 3.64 1 1 
        391 1 . . . . . . . 4.24 1 1 
        392 1 . . . . . . . 3.63 1 1 
        393 1 . . . . . . . 4.24 1 1 
        394 1 . . . . . . .  5.5 1 1 
        395 1 . . . . . . . 3.39 1 1 
        396 1 . . . . . . . 4.13 1 1 
        397 1 . . . . . . . 2.74 1 1 
        398 1 . . . . . . . 4.06 1 1 
        399 1 . . . . . . . 5.12 1 1 
        400 1 . . . . . . . 4.38 1 1 
        401 1 . . . . . . . 4.39 1 1 
        402 1 . . . . . . .  5.4 1 1 
        403 1 . . . . . . . 3.96 1 1 
        404 1 . . . . . . . 4.97 1 1 
        405 1 . . . . . . .  3.9 1 1 
        406 1 . . . . . . . 4.97 1 1 
        407 1 . . . . . . . 3.44 1 1 
        408 1 . . . . . . .  4.4 1 1 
        409 1 . . . . . . . 3.69 1 1 
        410 1 . . . . . . . 4.23 1 1 
        411 1 . . . . . . . 4.75 1 1 
        412 1 . . . . . . . 4.51 1 1 
        413 1 . . . . . . . 4.73 1 1 
        414 1 . . . . . . . 4.22 1 1 
        415 1 . . . . . . . 3.83 1 1 
        416 1 . . . . . . . 3.13 1 1 
        417 1 . . . . . . . 3.13 1 1 
        418 1 . . . . . . . 3.23 1 1 
        419 1 . . . . . . . 4.97 1 1 
        420 1 . . . . . . .  2.4 1 1 
        421 1 . . . . . . . 3.12 1 1 
        422 1 . . . . . . . 3.36 1 1 
        423 1 . . . . . . . 3.19 1 1 
        424 1 . . . . . . . 3.62 1 1 
        425 1 . . . . . . . 3.13 1 1 
        426 1 . . . . . . . 4.98 1 1 
        427 1 . . . . . . .  2.4 1 1 
        428 1 . . . . . . . 4.31 1 1 
        429 1 . . . . . . . 2.69 1 1 
        430 1 . . . . . . . 3.72 1 1 
        431 1 . . . . . . . 3.56 1 1 
        432 1 . . . . . . . 3.47 1 1 
        433 1 . . . . . . . 3.32 1 1 
        434 1 . . . . . . . 3.51 1 1 
        435 1 . . . . . . . 4.69 1 1 
        436 1 . . . . . . .  5.5 1 1 
        437 1 . . . . . . . 3.37 1 1 
        438 1 . . . . . . . 3.48 1 1 
        439 1 . . . . . . . 3.48 1 1 
        440 1 . . . . . . . 4.67 1 1 
        441 1 . . . . . . . 4.35 1 1 
        442 1 . . . . . . . 3.87 1 1 
        443 1 . . . . . . . 4.31 1 1 
        444 1 . . . . . . .  3.7 1 1 
        445 1 . . . . . . . 3.43 1 1 
        446 1 . . . . . . . 5.13 1 1 
        447 1 . . . . . . . 4.58 1 1 
        448 1 . . . . . . . 4.57 1 1 
        449 1 . . . . . . . 4.41 1 1 
        450 1 . . . . . . . 4.22 1 1 
        451 1 . . . . . . . 4.34 1 1 
        452 1 . . . . . . .  5.3 1 1 
        453 1 . . . . . . . 3.33 1 1 
        454 1 . . . . . . . 2.93 1 1 
        455 1 . . . . . . . 4.87 1 1 
        456 1 . . . . . . . 3.38 1 1 
        457 1 . . . . . . . 4.87 1 1 
        458 1 . . . . . . . 3.38 1 1 
        459 1 . . . . . . . 3.92 1 1 
        460 1 . . . . . . . 3.87 1 1 
        461 1 . . . . . . . 3.82 1 1 
        462 1 . . . . . . . 3.86 1 1 
        463 1 . . . . . . . 3.71 1 1 
        464 1 . . . . . . . 3.61 1 1 
        465 1 . . . . . . . 5.38 1 1 
        466 1 . . . . . . . 4.14 1 1 
        467 1 . . . . . . . 4.19 1 1 
        468 1 . . . . . . .  5.3 1 1 
        469 1 . . . . . . . 4.21 1 1 
        470 1 . . . . . . . 3.52 1 1 
        471 1 . . . . . . . 3.93 1 1 
        472 1 . . . . . . . 2.88 1 1 
        473 1 . . . . . . . 3.93 1 1 
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        939 1 . . . . . . . 4.03 1 1 
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        941 1 . . . . . . . 4.51 1 1 
        942 1 . . . . . . . 4.61 1 1 
        943 1 . . . . . . . 3.44 1 1 
        944 1 . . . . . . . 3.44 1 1 
        945 1 . . . . . . . 4.94 1 1 
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       1331 1 . . . . . . . 5.08 1 1 
       1332 1 . . . . . . .  5.5 1 1 
       1333 1 . . . . . . . 3.77 1 1 
       1334 1 . . . . . . . 4.49 1 1 
       1335 1 . . . . . . . 4.49 1 1 
       1336 1 . . . . . . . 4.26 1 1 
       1337 1 . . . . . . . 4.36 1 1 
       1338 1 . . . . . . . 4.78 1 1 
       1339 1 . . . . . . .  3.7 1 1 
       1340 1 . . . . . . .  3.2 1 1 
       1341 1 . . . . . . . 4.34 1 1 
       1342 1 . . . . . . .  3.7 1 1 
       1343 1 . . . . . . . 4.34 1 1 
       1344 1 . . . . . . . 3.55 1 1 
       1345 1 . . . . . . . 3.72 1 1 
       1346 1 . . . . . . . 5.49 1 1 
       1347 1 . . . . . . . 5.28 1 1 
       1348 1 . . . . . . . 3.99 1 1 
       1349 1 . . . . . . . 3.38 1 1 
       1350 1 . . . . . . . 2.92 1 1 
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       1352 1 . . . . . . .  4.0 1 1 
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       1355 1 . . . . . . . 4.73 1 1 
       1356 1 . . . . . . . 4.26 1 1 
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       1358 1 . . . . . . . 4.02 1 1 
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       1361 1 . . . . . . . 4.55 1 1 
       1362 1 . . . . . . . 5.01 1 1 
       1363 1 . . . . . . . 4.15 1 1 
       1364 1 . . . . . . . 4.35 1 1 
       1365 1 . . . . . . . 4.37 1 1 
       1366 1 . . . . . . . 4.09 1 1 
       1367 1 . . . . . . . 3.81 1 1 
       1368 1 . . . . . . .  4.3 1 1 
       1369 1 . . . . . . . 3.85 1 1 
       1370 1 . . . . . . . 3.43 1 1 
       1371 1 . . . . . . .  4.7 1 1 
       1372 1 . . . . . . . 4.46 1 1 
       1373 1 . . . . . . . 5.39 1 1 
       1374 1 . . . . . . . 3.45 1 1 
       1375 1 . . . . . . . 4.18 1 1 
       1376 1 . . . . . . . 3.86 1 1 
       1377 1 . . . . . . . 4.46 1 1 
       1378 1 . . . . . . . 4.27 1 1 
       1379 1 . . . . . . .  5.5 1 1 
       1380 1 . . . . . . . 3.84 1 1 
       1381 1 . . . . . . .  5.3 1 1 
       1382 1 . . . . . . .  5.5 1 1 
       1383 1 . . . . . . . 2.86 1 1 
       1384 1 . . . . . . .  4.2 1 1 
       1385 1 . . . . . . . 4.63 1 1 
       1386 1 . . . . . . . 3.01 1 1 
       1387 1 . . . . . . . 3.26 1 1 
       1388 1 . . . . . . .  5.5 1 1 
       1389 1 . . . . . . . 4.51 1 1 
       1390 1 . . . . . . . 4.66 1 1 
       1391 1 . . . . . . . 5.42 1 1 
       1392 1 . . . . . . . 3.93 1 1 
       1393 1 . . . . . . .  4.5 1 1 
       1394 1 . . . . . . . 5.19 1 1 
       1395 1 . . . . . . . 3.38 1 1 
       1396 1 . . . . . . . 5.23 1 1 
       1397 1 . . . . . . . 4.52 1 1 
       1398 1 . . . . . . .  5.2 1 1 
       1399 1 . . . . . . . 2.75 1 1 
       1400 1 . . . . . . . 3.29 1 1 
       1401 1 . . . . . . . 4.32 1 1 
       1402 1 . . . . . . . 4.06 1 1 
       1403 1 . . . . . . . 3.43 1 1 
       1404 1 . . . . . . . 3.28 1 1 
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       1410 1 . . . . . . . 2.99 1 1 
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       1412 1 . . . . . . . 3.64 1 1 
       1413 1 . . . . . . . 4.27 1 1 
       1414 1 . . . . . . .  4.7 1 1 
       1415 1 . . . . . . . 4.19 1 1 
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       1417 1 . . . . . . . 3.62 1 1 
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       1420 1 . . . . . . . 5.31 1 1 
       1421 1 . . . . . . . 4.44 1 1 
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       1423 1 . . . . . . . 4.04 1 1 
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       1426 1 . . . . . . .  4.2 1 1 
       1427 1 . . . . . . . 4.05 1 1 
       1428 1 . . . . . . . 3.82 1 1 
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       1430 1 . . . . . . . 3.86 1 1 
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       1432 1 . . . . . . . 4.76 1 1 
       1433 1 . . . . . . . 4.11 1 1 
       1434 1 . . . . . . . 3.63 1 1 
       1435 1 . . . . . . . 3.99 1 1 
       1436 1 . . . . . . .  4.9 1 1 
       1437 1 . . . . . . . 4.35 1 1 
       1438 1 . . . . . . . 5.08 1 1 
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       1445 1 . . . . . . . 4.03 1 1 
       1446 1 . . . . . . . 2.99 1 1 
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       1449 1 . . . . . . . 4.17 1 1 
       1450 1 . . . . . . . 5.13 1 1 
       1451 1 . . . . . . . 4.77 1 1 
       1452 1 . . . . . . . 3.64 1 1 
       1453 1 . . . . . . . 5.13 1 1 
       1454 1 . . . . . . . 4.77 1 1 
       1455 1 . . . . . . . 3.64 1 1 
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       1457 1 . . . . . . . 4.97 1 1 
       1458 1 . . . . . . . 3.27 1 1 
       1459 1 . . . . . . . 3.19 1 1 
       1460 1 . . . . . . . 4.77 1 1 
       1461 1 . . . . . . . 5.12 1 1 
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       1463 1 . . . . . . .  5.5 1 1 
       1464 1 . . . . . . . 4.01 1 1 
       1465 1 . . . . . . . 5.21 1 1 
       1466 1 . . . . . . .  3.9 1 1 
       1467 1 . . . . . . . 3.55 1 1 
       1468 1 . . . . . . . 3.87 1 1 
       1469 1 . . . . . . . 4.12 1 1 
       1470 1 . . . . . . . 4.07 1 1 
       1471 1 . . . . . . . 3.41 1 1 
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       1473 1 . . . . . . . 3.94 1 1 
       1474 1 . . . . . . . 3.58 1 1 
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       1476 1 . . . . . . . 3.42 1 1 
       1477 1 . . . . . . . 3.44 1 1 
       1478 1 . . . . . . .  4.7 1 1 
       1479 1 . . . . . . . 3.99 1 1 
       1480 1 . . . . . . . 3.62 1 1 
       1481 1 . . . . . . . 4.75 1 1 
       1482 1 . . . . . . .  3.9 1 1 
       1483 1 . . . . . . . 5.25 1 1 
       1484 1 . . . . . . . 4.96 1 1 
       1485 1 . . . . . . . 3.53 1 1 
       1486 1 . . . . . . . 4.67 1 1 
       1487 1 . . . . . . .  3.8 1 1 
       1488 1 . . . . . . . 4.27 1 1 
       1489 1 . . . . . . . 3.85 1 1 
       1490 1 . . . . . . . 3.82 1 1 
       1491 1 . . . . . . . 3.27 1 1 
       1492 1 . . . . . . . 3.28 1 1 
       1493 1 . . . . . . . 5.29 1 1 
       1494 1 . . . . . . . 4.19 1 1 
       1495 1 . . . . . . . 4.29 1 1 
       1496 1 . . . . . . .  4.5 1 1 
       1497 1 . . . . . . . 4.21 1 1 
       1498 1 . . . . . . . 3.98 1 1 
       1499 1 . . . . . . . 4.77 1 1 
       1500 1 . . . . . . . 3.81 1 1 
       1501 1 . . . . . . . 4.77 1 1 
       1502 1 . . . . . . . 3.49 1 1 
       1503 1 . . . . . . . 3.74 1 1 
       1504 1 . . . . . . . 3.88 1 1 
       1505 1 . . . . . . . 4.39 1 1 
       1506 1 . . . . . . .  4.6 1 1 
       1507 1 . . . . . . . 5.04 1 1 
       1508 1 . . . . . . . 4.23 1 1 
       1509 1 . . . . . . . 3.03 1 1 
       1510 1 . . . . . . . 4.23 1 1 
       1511 1 . . . . . . .  4.2 1 1 
       1512 1 . . . . . . . 3.53 1 1 
       1513 1 . . . . . . . 3.55 1 1 
       1514 1 . . . . . . . 3.37 1 1 
       1515 1 . . . . . . . 4.86 1 1 
       1516 1 . . . . . . . 4.32 1 1 
       1517 1 . . . . . . . 5.32 1 1 
       1518 1 . . . . . . . 3.18 1 1 
       1519 1 . . . . . . . 4.96 1 1 
       1520 1 . . . . . . . 4.78 1 1 
       1521 1 . . . . . . . 4.38 1 1 
       1522 1 . . . . . . . 3.11 1 1 
       1523 1 . . . . . . .  2.7 1 1 
       1524 1 . . . . . . . 3.46 1 1 
       1525 1 . . . . . . . 5.44 1 1 
       1526 1 . . . . . . . 4.26 1 1 
       1527 1 . . . . . . . 4.32 1 1 
       1528 1 . . . . . . . 5.07 1 1 
       1529 1 . . . . . . . 3.17 1 1 
       1530 1 . . . . . . . 4.78 1 1 
       1531 1 . . . . . . . 4.68 1 1 
       1532 1 . . . . . . . 5.07 1 1 
       1533 1 . . . . . . . 4.17 1 1 
       1534 1 . . . . . . .  3.5 1 1 
       1535 1 . . . . . . . 4.17 1 1 
       1536 1 . . . . . . . 3.81 1 1 
       1537 1 . . . . . . . 4.66 1 1 
       1538 1 . . . . . . . 4.68 1 1 
       1539 1 . . . . . . . 3.88 1 1 
       1540 1 . . . . . . . 4.68 1 1 
       1541 1 . . . . . . . 3.37 1 1 
       1542 1 . . . . . . . 4.04 1 1 
       1543 1 . . . . . . . 5.18 1 1 
       1544 1 . . . . . . . 4.68 1 1 
       1545 1 . . . . . . . 4.68 1 1 
       1546 1 . . . . . . . 3.56 1 1 
       1547 1 . . . . . . . 3.76 1 1 
       1548 1 . . . . . . . 4.17 1 1 
       1549 1 . . . . . . . 3.57 1 1 
       1550 1 . . . . . . . 4.17 1 1 
       1551 1 . . . . . . . 4.27 1 1 
       1552 1 . . . . . . . 3.65 1 1 
       1553 1 . . . . . . . 3.99 1 1 
       1554 1 . . . . . . . 3.07 1 1 
       1555 1 . . . . . . . 3.99 1 1 
       1556 1 . . . . . . . 4.11 1 1 
       1557 1 . . . . . . . 4.22 1 1 
       1558 1 . . . . . . . 4.64 1 1 
       1559 1 . . . . . . .  5.5 1 1 
       1560 1 . . . . . . . 4.03 1 1 
       1561 1 . . . . . . . 3.14 1 1 
       1562 1 . . . . . . . 4.08 1 1 
       1563 1 . . . . . . . 5.14 1 1 
       1564 1 . . . . . . . 4.88 1 1 
       1565 1 . . . . . . . 4.14 1 1 
       1566 1 . . . . . . . 4.65 1 1 
       1567 1 . . . . . . . 4.43 1 1 
       1568 1 . . . . . . .  3.6 1 1 
       1569 1 . . . . . . . 3.37 1 1 
       1570 1 . . . . . . . 4.31 1 1 
       1571 1 . . . . . . . 3.48 1 1 
       1572 1 . . . . . . . 3.22 1 1 
       1573 1 . . . . . . . 2.57 1 1 
       1574 1 . . . . . . . 3.35 1 1 
       1575 1 . . . . . . . 4.86 1 1 
       1576 1 . . . . . . . 4.97 1 1 
       1577 1 . . . . . . . 4.54 1 1 
       1578 1 . . . . . . . 4.09 1 1 
       1579 1 . . . . . . . 3.45 1 1 
       1580 1 . . . . . . . 3.45 1 1 
       1581 1 . . . . . . . 4.86 1 1 
       1582 1 . . . . . . . 4.97 1 1 
       1583 1 . . . . . . . 4.54 1 1 
       1584 1 . . . . . . . 4.09 1 1 
       1585 1 . . . . . . .  5.5 1 1 
       1586 1 . . . . . . . 3.45 1 1 
       1587 1 . . . . . . . 3.45 1 1 
       1588 1 . . . . . . . 4.97 1 1 
       1589 1 . . . . . . .  5.5 1 1 
       1590 1 . . . . . . .  4.4 1 1 
       1591 1 . . . . . . . 4.04 1 1 
       1592 1 . . . . . . . 3.38 1 1 
       1593 1 . . . . . . . 4.04 1 1 
       1594 1 . . . . . . . 4.53 1 1 
       1595 1 . . . . . . .  4.4 1 1 
       1596 1 . . . . . . . 3.72 1 1 
       1597 1 . . . . . . . 5.14 1 1 
       1598 1 . . . . . . . 4.34 1 1 
       1599 1 . . . . . . . 4.38 1 1 
       1600 1 . . . . . . . 4.58 1 1 
       1601 1 . . . . . . . 4.21 1 1 
       1602 1 . . . . . . . 2.99 1 1 
       1603 1 . . . . . . . 4.21 1 1 
       1604 1 . . . . . . . 5.28 1 1 
       1605 1 . . . . . . . 3.07 1 1 
       1606 1 . . . . . . . 3.97 1 1 
       1607 1 . . . . . . . 3.87 1 1 
       1608 1 . . . . . . . 4.63 1 1 
       1609 1 . . . . . . . 6.09 1 1 
       1610 1 . . . . . . . 6.09 1 1 
       1611 1 . . . . . . . 4.63 1 1 
       1612 1 . . . . . . . 6.09 1 1 
       1613 1 . . . . . . . 6.09 1 1 
       1614 1 . . . . . . . 4.79 1 1 
       1615 1 . . . . . . . 5.26 1 1 
       1616 1 . . . . . . . 3.84 1 1 
       1617 1 . . . . . . . 3.84 1 1 
       1618 1 . . . . . . . 4.91 1 1 
       1619 1 . . . . . . . 4.17 1 1 
       1620 1 . . . . . . . 3.54 1 1 
       1621 1 . . . . . . . 4.17 1 1 
       1622 1 . . . . . . .  5.5 1 1 
       1623 1 . . . . . . .  5.5 1 1 
       1624 1 . . . . . . .  5.5 1 1 
       1625 1 . . . . . . . 4.32 1 1 
       1626 1 . . . . . . .  5.5 1 1 
       1627 1 . . . . . . . 4.59 1 1 
       1628 1 . . . . . . . 4.28 1 1 
       1629 1 . . . . . . . 3.95 1 1 
       1630 1 . . . . . . . 2.81 1 1 
       1631 1 . . . . . . . 3.82 1 1 
       1632 1 . . . . . . . 3.82 1 1 
       1633 1 . . . . . . . 3.82 1 1 
       1634 1 . . . . . . . 3.82 1 1 
       1635 1 . . . . . . . 3.76 1 1 
       1636 1 . . . . . . . 3.25 1 1 
       1637 1 . . . . . . . 3.76 1 1 
       1638 1 . . . . . . . 3.88 1 1 
       1639 1 . . . . . . . 3.31 1 1 
       1640 1 . . . . . . . 3.88 1 1 
       1641 1 . . . . . . . 4.63 1 1 
       1642 1 . . . . . . . 3.85 1 1 
       1643 1 . . . . . . . 3.85 1 1 
       1644 1 . . . . . . . 4.02 1 1 
       1645 1 . . . . . . . 3.72 1 1 
       1646 1 . . . . . . . 3.41 1 1 
       1647 1 . . . . . . . 4.25 1 1 
       1648 1 . . . . . . . 4.25 1 1 
       1649 1 . . . . . . .  4.0 1 1 
       1650 1 . . . . . . .  4.6 1 1 
       1651 1 . . . . . . .  4.6 1 1 
       1652 1 . . . . . . . 3.66 1 1 
       1653 1 . . . . . . . 4.53 1 1 
       1654 1 . . . . . . . 4.31 1 1 
       1655 1 . . . . . . .  5.2 1 1 
       1656 1 . . . . . . . 4.99 1 1 
       1657 1 . . . . . . . 4.58 1 1 
       1658 1 . . . . . . . 3.79 1 1 
       1659 1 . . . . . . . 5.05 1 1 
       1660 1 . . . . . . . 4.73 1 1 
       1661 1 . . . . . . .  3.9 1 1 
       1662 1 . . . . . . . 4.73 1 1 
       1663 1 . . . . . . .  5.5 1 1 
       1664 1 . . . . . . . 4.31 1 1 
       1665 1 . . . . . . . 4.18 1 1 
       1666 1 . . . . . . . 3.51 1 1 
       1667 1 . . . . . . . 4.18 1 1 
       1668 1 . . . . . . . 4.23 1 1 
       1669 1 . . . . . . . 3.71 1 1 
       1670 1 . . . . . . . 4.37 1 1 
       1671 1 . . . . . . . 4.67 1 1 
       1672 1 . . . . . . . 4.19 1 1 
       1673 1 . . . . . . . 4.35 1 1 
       1674 1 . . . . . . . 3.09 1 1 
       1675 1 . . . . . . . 4.35 1 1 
       1676 1 . . . . . . . 4.13 1 1 
       1677 1 . . . . . . . 5.45 1 1 
       1678 1 . . . . . . . 4.38 1 1 
       1679 1 . . . . . . . 4.15 1 1 
       1680 1 . . . . . . . 4.64 1 1 
       1681 1 . . . . . . .  4.6 1 1 
       1682 1 . . . . . . . 3.51 1 1 
       1683 1 . . . . . . . 3.52 1 1 
       1684 1 . . . . . . . 4.11 1 1 
       1685 1 . . . . . . . 3.82 1 1 
       1686 1 . . . . . . . 3.65 1 1 
       1687 1 . . . . . . . 4.39 1 1 
       1688 1 . . . . . . .  4.3 1 1 
       1689 1 . . . . . . . 4.63 1 1 
       1690 1 . . . . . . . 3.65 1 1 
       1691 1 . . . . . . . 4.06 1 1 
       1692 1 . . . . . . . 3.68 1 1 
       1693 1 . . . . . . . 4.21 1 1 
       1694 1 . . . . . . . 4.72 1 1 
       1695 1 . . . . . . . 2.55 1 1 
       1696 1 . . . . . . . 3.79 1 1 
       1697 1 . . . . . . . 5.34 1 1 
       1698 1 . . . . . . . 3.33 1 1 
       1699 1 . . . . . . . 5.02 1 1 
       1700 1 . . . . . . . 4.47 1 1 
       1701 1 . . . . . . . 3.37 1 1 
       1702 1 . . . . . . . 3.59 1 1 
       1703 1 . . . . . . . 2.69 1 1 
       1704 1 . . . . . . . 4.46 1 1 
       1705 1 . . . . . . . 4.39 1 1 
       1706 1 . . . . . . . 3.25 1 1 
       1707 1 . . . . . . . 3.65 1 1 
       1708 1 . . . . . . . 5.34 1 1 
       1709 1 . . . . . . . 3.28 1 1 
       1710 1 . . . . . . . 3.75 1 1 
       1711 1 . . . . . . . 5.02 1 1 
       1712 1 . . . . . . . 4.18 1 1 
       1713 1 . . . . . . . 4.06 1 1 
       1714 1 . . . . . . . 3.21 1 1 
       1715 1 . . . . . . . 4.06 1 1 
       1716 1 . . . . . . . 4.17 1 1 
       1717 1 . . . . . . . 4.79 1 1 
       1718 1 . . . . . . . 4.41 1 1 
       1719 1 . . . . . . . 4.08 1 1 
       1720 1 . . . . . . . 5.47 1 1 
       1721 1 . . . . . . . 3.03 1 1 
       1722 1 . . . . . . . 3.01 1 1 
       1723 1 . . . . . . . 3.62 1 1 
       1724 1 . . . . . . . 4.56 1 1 
       1725 1 . . . . . . . 3.35 1 1 
       1726 1 . . . . . . . 3.39 1 1 
       1727 1 . . . . . . . 4.81 1 1 
       1728 1 . . . . . . . 2.66 1 1 
       1729 1 . . . . . . . 3.31 1 1 
       1730 1 . . . . . . . 4.12 1 1 
       1731 1 . . . . . . . 3.42 1 1 
       1732 1 . . . . . . . 4.07 1 1 
       1733 1 . . . . . . . 3.49 1 1 
       1734 1 . . . . . . . 4.07 1 1 
       1735 1 . . . . . . . 2.97 1 1 
       1736 1 . . . . . . . 4.93 1 1 
       1737 1 . . . . . . . 3.98 1 1 
       1738 1 . . . . . . . 3.12 1 1 
       1739 1 . . . . . . . 4.61 1 1 
       1740 1 . . . . . . . 4.44 1 1 
       1741 1 . . . . . . . 3.33 1 1 
       1742 1 . . . . . . . 3.98 1 1 
       1743 1 . . . . . . . 2.88 1 1 
       1744 1 . . . . . . . 3.98 1 1 
       1745 1 . . . . . . . 3.42 1 1 
       1746 1 . . . . . . . 3.42 1 1 
       1747 1 . . . . . . . 3.21 1 1 
       1748 1 . . . . . . . 4.62 1 1 
       1749 1 . . . . . . . 4.45 1 1 
       1750 1 . . . . . . . 3.12 1 1 
       1751 1 . . . . . . .  4.3 1 1 
       1752 1 . . . . . . . 4.32 1 1 
       1753 1 . . . . . . . 3.61 1 1 
       1754 1 . . . . . . . 4.78 1 1 
       1755 1 . . . . . . . 4.37 1 1 
       1756 1 . . . . . . . 4.37 1 1 
       1757 1 . . . . . . .  3.9 1 1 
       1758 1 . . . . . . .  3.9 1 1 
       1759 1 . . . . . . . 4.67 1 1 
       1760 1 . . . . . . . 4.22 1 1 
       1761 1 . . . . . . .  3.5 1 1 
       1762 1 . . . . . . . 3.58 1 1 
       1763 1 . . . . . . .  4.5 1 1 
       1764 1 . . . . . . . 3.55 1 1 
       1765 1 . . . . . . . 4.05 1 1 
       1766 1 . . . . . . . 4.59 1 1 
       1767 1 . . . . . . . 3.68 1 1 
       1768 1 . . . . . . . 3.87 1 1 
       1769 1 . . . . . . . 4.47 1 1 
       1770 1 . . . . . . . 4.32 1 1 
       1771 1 . . . . . . . 4.33 1 1 
       1772 1 . . . . . . . 3.53 1 1 
       1773 1 . . . . . . . 3.65 1 1 
       1774 1 . . . . . . . 4.03 1 1 
       1775 1 . . . . . . . 4.03 1 1 
       1776 1 . . . . . . . 2.72 1 1 
       1777 1 . . . . . . . 4.12 1 1 
       1778 1 . . . . . . . 4.27 1 1 
       1779 1 . . . . . . .  4.3 1 1 
       1780 1 . . . . . . .  4.6 1 1 
       1781 1 . . . . . . .  4.7 1 1 
       1782 1 . . . . . . . 4.92 1 1 
       1783 1 . . . . . . .  5.5 1 1 
       1784 1 . . . . . . . 5.11 1 1 
       1785 1 . . . . . . . 4.07 1 1 
       1786 1 . . . . . . . 4.83 1 1 
       1787 1 . . . . . . . 3.79 1 1 
       1788 1 . . . . . . . 4.66 1 1 
       1789 1 . . . . . . . 3.47 1 1 
       1790 1 . . . . . . . 4.77 1 1 
       1791 1 . . . . . . . 4.41 1 1 
       1792 1 . . . . . . . 4.65 1 1 
       1793 1 . . . . . . . 4.56 1 1 
       1794 1 . . . . . . . 3.92 1 1 
       1795 1 . . . . . . .  5.5 1 1 
       1796 1 . . . . . . . 3.89 1 1 
       1797 1 . . . . . . . 4.11 1 1 
       1798 1 . . . . . . . 3.68 1 1 
       1799 1 . . . . . . . 3.98 1 1 
       1800 1 . . . . . . . 3.81 1 1 
       1801 1 . . . . . . . 3.04 1 1 
       1802 1 . . . . . . . 4.71 1 1 
       1803 1 . . . . . . . 4.51 1 1 
       1804 1 . . . . . . . 4.96 1 1 
       1805 1 . . . . . . . 3.47 1 1 
       1806 1 . . . . . . . 4.41 1 1 
       1807 1 . . . . . . . 3.75 1 1 
       1808 1 . . . . . . . 3.93 1 1 
       1809 1 . . . . . . . 4.36 1 1 
       1810 1 . . . . . . .  3.6 1 1 
       1811 1 . . . . . . .  3.6 1 1 
       1812 1 . . . . . . . 3.15 1 1 
       1813 1 . . . . . . . 3.34 1 1 
       1814 1 . . . . . . . 4.27 1 1 
       1815 1 . . . . . . . 5.05 1 1 
       1816 1 . . . . . . . 4.65 1 1 
       1817 1 . . . . . . . 4.65 1 1 
       1818 1 . . . . . . . 4.37 1 1 
       1819 1 . . . . . . . 4.19 1 1 
       1820 1 . . . . . . . 3.85 1 1 
       1821 1 . . . . . . . 3.95 1 1 
       1822 1 . . . . . . . 4.08 1 1 
       1823 1 . . . . . . . 4.76 1 1 
       1824 1 . . . . . . . 4.86 1 1 
       1825 1 . . . . . . . 3.47 1 1 
       1826 1 . . . . . . . 4.59 1 1 
       1827 1 . . . . . . . 4.39 1 1 
       1828 1 . . . . . . . 4.24 1 1 
       1829 1 . . . . . . . 4.76 1 1 
       1830 1 . . . . . . .  5.0 1 1 
       1831 1 . . . . . . . 4.19 1 1 
       1832 1 . . . . . . .  5.0 1 1 
       1833 1 . . . . . . . 3.68 1 1 
       1834 1 . . . . . . . 3.94 1 1 
       1835 1 . . . . . . . 2.92 1 1 
       1836 1 . . . . . . . 3.94 1 1 
       1837 1 . . . . . . . 4.04 1 1 
       1838 1 . . . . . . . 5.33 1 1 
       1839 1 . . . . . . . 5.44 1 1 
       1840 1 . . . . . . . 3.42 1 1 
       1841 1 . . . . . . . 3.42 1 1 
       1842 1 . . . . . . . 5.14 1 1 
       1843 1 . . . . . . . 4.31 1 1 
       1844 1 . . . . . . . 4.67 1 1 
       1845 1 . . . . . . . 3.64 1 1 
       1846 1 . . . . . . . 4.67 1 1 
       1847 1 . . . . . . .  4.0 1 1 
       1848 1 . . . . . . . 3.44 1 1 
       1849 1 . . . . . . . 4.29 1 1 
       1850 1 . . . . . . . 2.93 1 1 
       1851 1 . . . . . . . 5.42 1 1 
       1852 1 . . . . . . .  3.1 1 1 
       1853 1 . . . . . . .  5.2 1 1 
       1854 1 . . . . . . . 5.44 1 1 
       1855 1 . . . . . . . 3.63 1 1 
       1856 1 . . . . . . . 4.01 1 1 
       1857 1 . . . . . . . 4.01 1 1 
       1858 1 . . . . . . . 3.62 1 1 
       1859 1 . . . . . . . 3.47 1 1 
       1860 1 . . . . . . . 3.96 1 1 
       1861 1 . . . . . . . 3.96 1 1 
       1862 1 . . . . . . . 3.53 1 1 
       1863 1 . . . . . . .  5.5 1 1 
       1864 1 . . . . . . . 4.65 1 1 
       1865 1 . . . . . . .  5.5 1 1 
       1866 1 . . . . . . . 4.55 1 1 
       1867 1 . . . . . . . 3.07 1 1 
       1868 1 . . . . . . . 4.11 1 1 
       1869 1 . . . . . . . 4.32 1 1 
       1870 1 . . . . . . . 4.81 1 1 
       1871 1 . . . . . . . 3.59 1 1 
       1872 1 . . . . . . . 4.81 1 1 
       1873 1 . . . . . . . 4.73 1 1 
       1874 1 . . . . . . . 5.34 1 1 
       1875 1 . . . . . . . 3.85 1 1 
       1876 1 . . . . . . . 3.36 1 1 
       1877 1 . . . . . . . 2.74 1 1 
       1878 1 . . . . . . . 3.36 1 1 
       1879 1 . . . . . . . 4.45 1 1 
       1880 1 . . . . . . . 3.99 1 1 
       1881 1 . . . . . . . 3.88 1 1 
       1882 1 . . . . . . .  3.4 1 1 
       1883 1 . . . . . . . 3.88 1 1 
       1884 1 . . . . . . . 3.23 1 1 
       1885 1 . . . . . . . 3.74 1 1 
       1886 1 . . . . . . . 5.47 1 1 
       1887 1 . . . . . . . 4.85 1 1 
       1888 1 . . . . . . .  3.1 1 1 
       1889 1 . . . . . . . 4.93 1 1 
       1890 1 . . . . . . . 4.12 1 1 
       1891 1 . . . . . . . 3.71 1 1 
       1892 1 . . . . . . .  3.7 1 1 
       1893 1 . . . . . . .  5.5 1 1 
       1894 1 . . . . . . . 4.42 1 1 
       1895 1 . . . . . . . 4.97 1 1 
       1896 1 . . . . . . .  4.2 1 1 
       1897 1 . . . . . . .  4.2 1 1 
       1898 1 . . . . . . .  5.0 1 1 
       1899 1 . . . . . . . 4.83 1 1 
       1900 1 . . . . . . . 4.71 1 1 
       1901 1 . . . . . . .  5.5 1 1 
       1902 1 . . . . . . .  5.5 1 1 
       1903 1 . . . . . . . 4.15 1 1 
       1904 1 . . . . . . . 4.15 1 1 
       1905 1 . . . . . . .  3.8 1 1 
       1906 1 . . . . . . . 3.77 1 1 
       1907 1 . . . . . . . 5.33 1 1 
       1908 1 . . . . . . . 4.72 1 1 
       1909 1 . . . . . . . 5.34 1 1 
       1910 1 . . . . . . . 3.94 1 1 
       1911 1 . . . . . . . 2.83 1 1 
       1912 1 . . . . . . . 3.94 1 1 
       1913 1 . . . . . . . 4.17 1 1 
       1914 1 . . . . . . . 4.19 1 1 
       1915 1 . . . . . . . 3.37 1 1 
       1916 1 . . . . . . . 2.92 1 1 
       1917 1 . . . . . . . 3.23 1 1 
       1918 1 . . . . . . . 4.94 1 1 
       1919 1 . . . . . . . 4.32 1 1 
       1920 1 . . . . . . . 4.63 1 1 
       1921 1 . . . . . . . 5.44 1 1 
       1922 1 . . . . . . . 4.49 1 1 
       1923 1 . . . . . . . 5.44 1 1 
       1924 1 . . . . . . . 5.28 1 1 
       1925 1 . . . . . . . 2.46 1 1 
       1926 1 . . . . . . . 4.79 1 1 
       1927 1 . . . . . . .  5.0 1 1 
       1928 1 . . . . . . . 2.61 1 1 
       1929 1 . . . . . . . 3.58 1 1 
       1930 1 . . . . . . . 3.94 1 1 
       1931 1 . . . . . . . 3.05 1 1 
       1932 1 . . . . . . . 3.94 1 1 
       1933 1 . . . . . . . 3.79 1 1 
       1934 1 . . . . . . . 5.35 1 1 
       1935 1 . . . . . . . 4.83 1 1 
       1936 1 . . . . . . . 4.04 1 1 
       1937 1 . . . . . . . 3.59 1 1 
       1938 1 . . . . . . . 3.35 1 1 
       1939 1 . . . . . . . 4.56 1 1 
       1940 1 . . . . . . . 4.26 1 1 
       1941 1 . . . . . . . 4.32 1 1 
       1942 1 . . . . . . . 5.35 1 1 
       1943 1 . . . . . . . 5.35 1 1 
       1944 1 . . . . . . . 4.26 1 1 
       1945 1 . . . . . . . 4.32 1 1 
       1946 1 . . . . . . . 5.35 1 1 
       1947 1 . . . . . . . 5.35 1 1 
       1948 1 . . . . . . . 3.07 1 1 
       1949 1 . . . . . . . 3.97 1 1 
       1950 1 . . . . . . . 4.96 1 1 
       1951 1 . . . . . . . 4.13 1 1 
       1952 1 . . . . . . . 3.63 1 1 
       1953 1 . . . . . . . 4.13 1 1 
       1954 1 . . . . . . . 3.97 1 1 
       1955 1 . . . . . . . 4.32 1 1 
       1956 1 . . . . . . . 3.76 1 1 
       1957 1 . . . . . . . 3.76 1 1 
       1958 1 . . . . . . . 2.96 1 1 
       1959 1 . . . . . . . 3.59 1 1 
       1960 1 . . . . . . . 3.51 1 1 
       1961 1 . . . . . . . 2.36 1 1 
       1962 1 . . . . . . . 3.79 1 1 
       1963 1 . . . . . . . 2.92 1 1 
       1964 1 . . . . . . . 3.79 1 1 
       1965 1 . . . . . . . 4.72 1 1 
       1966 1 . . . . . . .  3.8 1 1 
       1967 1 . . . . . . . 3.33 1 1 
       1968 1 . . . . . . .  3.8 1 1 
       1969 1 . . . . . . . 4.02 1 1 
       1970 1 . . . . . . . 4.79 1 1 
       1971 1 . . . . . . . 4.09 1 1 
       1972 1 . . . . . . . 4.79 1 1 
       1973 1 . . . . . . .  3.6 1 1 
       1974 1 . . . . . . . 4.18 1 1 
       1975 1 . . . . . . . 3.37 1 1 
       1976 1 . . . . . . . 4.18 1 1 
       1977 1 . . . . . . . 4.01 1 1 
       1978 1 . . . . . . . 3.42 1 1 
       1979 1 . . . . . . . 2.36 1 1 
       1980 1 . . . . . . . 4.52 1 1 
       1981 1 . . . . . . . 5.22 1 1 
       1982 1 . . . . . . . 4.94 1 1 
       1983 1 . . . . . . . 5.28 1 1 
       1984 1 . . . . . . . 4.51 1 1 
       1985 1 . . . . . . . 4.51 1 1 
       1986 1 . . . . . . . 3.56 1 1 
       1987 1 . . . . . . . 4.11 1 1 
       1988 1 . . . . . . . 3.49 1 1 
       1989 1 . . . . . . .  5.0 1 1 
       1990 1 . . . . . . .  5.0 1 1 
       1991 1 . . . . . . . 3.23 1 1 
       1992 1 . . . . . . . 2.46 1 1 
       1993 1 . . . . . . . 2.61 1 1 
       1994 1 . . . . . . .  5.0 1 1 
       1995 1 . . . . . . .  5.0 1 1 
       1996 1 . . . . . . . 4.41 1 1 
       1997 1 . . . . . . . 5.18 1 1 
       1998 1 . . . . . . . 4.79 1 1 
       1999 1 . . . . . . . 5.34 1 1 
       2000 1 . . . . . . . 4.94 1 1 
       2001 1 . . . . . . . 4.79 1 1 
       2002 1 . . . . . . .  5.5 1 1 
       2003 1 . . . . . . .  5.0 1 1 
       2004 1 . . . . . . .  5.5 1 1 
       2005 1 . . . . . . .  5.0 1 1 
       2006 1 . . . . . . . 4.81 1 1 
       2007 1 . . . . . . . 3.88 1 1 
       2008 1 . . . . . . . 4.81 1 1 
       2009 1 . . . . . . . 4.38 1 1 
       2010 1 . . . . . . . 3.47 1 1 
       2011 1 . . . . . . . 2.82 1 1 
       2012 1 . . . . . . . 5.24 1 1 
       2013 1 . . . . . . . 4.98 1 1 
       2014 1 . . . . . . . 3.02 1 1 
       2015 1 . . . . . . .  5.0 1 1 
       2016 1 . . . . . . .  5.5 1 1 
       2017 1 . . . . . . . 3.25 1 1 
       2018 1 . . . . . . .  3.5 1 1 
       2019 1 . . . . . . .  4.5 1 1 
       2020 1 . . . . . . . 3.18 1 1 
       2021 1 . . . . . . . 4.61 1 1 
       2022 1 . . . . . . . 3.78 1 1 
       2023 1 . . . . . . . 4.26 1 1 
       2024 1 . . . . . . . 2.71 1 1 
       2025 1 . . . . . . .  4.1 1 1 
       2026 1 . . . . . . . 2.76 1 1 
       2027 1 . . . . . . . 4.68 1 1 
       2028 1 . . . . . . . 3.55 1 1 
       2029 1 . . . . . . . 4.53 1 1 
       2030 1 . . . . . . . 5.28 1 1 
       2031 1 . . . . . . . 5.08 1 1 
       2032 1 . . . . . . . 3.36 1 1 
       2033 1 . . . . . . . 2.88 1 1 
       2034 1 . . . . . . . 3.36 1 1 
       2035 1 . . . . . . . 2.89 1 1 
       2036 1 . . . . . . . 4.48 1 1 
       2037 1 . . . . . . . 2.92 1 1 
       2038 1 . . . . . . . 3.12 1 1 
       2039 1 . . . . . . . 3.03 1 1 
       2040 1 . . . . . . . 4.45 1 1 
       2041 1 . . . . . . . 3.81 1 1 
       2042 1 . . . . . . . 2.84 1 1 
       2043 1 . . . . . . . 2.85 1 1 
       2044 1 . . . . . . . 3.17 1 1 
       2045 1 . . . . . . . 3.69 1 1 
       2046 1 . . . . . . . 3.63 1 1 
       2047 1 . . . . . . . 3.01 1 1 
       2048 1 . . . . . . . 3.63 1 1 
       2049 1 . . . . . . . 2.57 1 1 
       2050 1 . . . . . . .  2.6 1 1 
       2051 1 . . . . . . . 2.89 1 1 
       2052 1 . . . . . . . 3.86 1 1 
       2053 1 . . . . . . .  4.2 1 1 
       2054 1 . . . . . . . 4.57 1 1 
       2055 1 . . . . . . . 4.57 1 1 
       2056 1 . . . . . . . 3.75 1 1 
       2057 1 . . . . . . . 3.75 1 1 
       2058 1 . . . . . . .  4.1 1 1 
       2059 1 . . . . . . .  4.1 1 1 
       2060 1 . . . . . . . 4.57 1 1 
       2061 1 . . . . . . . 3.63 1 1 
       2062 1 . . . . . . . 2.61 1 1 
       2063 1 . . . . . . . 5.02 1 1 
       2064 1 . . . . . . . 4.04 1 1 
       2065 1 . . . . . . . 5.02 1 1 
       2066 1 . . . . . . . 4.27 1 1 
       2067 1 . . . . . . . 2.16 1 1 
       2068 1 . . . . . . .  3.0 1 1 
       2069 1 . . . . . . .  3.0 1 1 
       2070 1 . . . . . . .  3.0 1 1 
       2071 1 . . . . . . .  3.0 1 1 
       2072 1 . . . . . . . 3.68 1 1 
       2073 1 . . . . . . . 4.22 1 1 
       2074 1 . . . . . . . 3.11 1 1 
       2075 1 . . . . . . . 4.22 1 1 
       2076 1 . . . . . . . 3.73 1 1 
       2077 1 . . . . . . . 4.27 1 1 
       2078 1 . . . . . . . 4.18 1 1 
       2079 1 . . . . . . . 5.12 1 1 
       2080 1 . . . . . . . 4.81 1 1 
       2081 1 . . . . . . . 4.81 1 1 
       2082 1 . . . . . . . 3.62 1 1 
       2083 1 . . . . . . . 4.64 1 1 
       2084 1 . . . . . . . 3.09 1 1 
       2085 1 . . . . . . .  4.4 1 1 
       2086 1 . . . . . . . 2.98 1 1 
       2087 1 . . . . . . . 3.98 1 1 
       2088 1 . . . . . . . 3.98 1 1 
       2089 1 . . . . . . . 4.72 1 1 
       2090 1 . . . . . . . 3.63 1 1 
       2091 1 . . . . . . . 3.12 1 1 
       2092 1 . . . . . . . 2.71 1 1 
       2093 1 . . . . . . . 2.53 1 1 
       2094 1 . . . . . . .  4.9 1 1 
       2095 1 . . . . . . . 4.64 1 1 
       2096 1 . . . . . . . 3.55 1 1 
       2097 1 . . . . . . . 4.76 1 1 
       2098 1 . . . . . . . 4.06 1 1 
       2099 1 . . . . . . . 3.24 1 1 
       2100 1 . . . . . . . 4.06 1 1 
       2101 1 . . . . . . . 3.45 1 1 
       2102 1 . . . . . . . 4.68 1 1 
       2103 1 . . . . . . . 3.36 1 1 
       2104 1 . . . . . . . 3.11 1 1 
       2105 1 . . . . . . . 3.11 1 1 
       2106 1 . . . . . . . 3.82 1 1 
       2107 1 . . . . . . . 4.24 1 1 
       2108 1 . . . . . . . 5.03 1 1 
       2109 1 . . . . . . . 4.36 1 1 
       2110 1 . . . . . . . 4.71 1 1 
       2111 1 . . . . . . . 4.25 1 1 
       2112 1 . . . . . . . 3.74 1 1 
       2113 1 . . . . . . . 3.51 1 1 
       2114 1 . . . . . . . 4.37 1 1 
       2115 1 . . . . . . . 3.52 1 1 
       2116 1 . . . . . . . 5.34 1 1 
       2117 1 . . . . . . . 4.75 1 1 
       2118 1 . . . . . . . 4.03 1 1 
       2119 1 . . . . . . . 4.64 1 1 
       2120 1 . . . . . . . 3.89 1 1 
       2121 1 . . . . . . . 4.97 1 1 
       2122 1 . . . . . . .  4.4 1 1 
       2123 1 . . . . . . . 5.23 1 1 
       2124 1 . . . . . . . 3.74 1 1 
       2125 1 . . . . . . .  4.8 1 1 
       2126 1 . . . . . . .  4.8 1 1 
       2127 1 . . . . . . . 3.93 1 1 
       2128 1 . . . . . . .  5.0 1 1 
       2129 1 . . . . . . . 3.37 1 1 
       2130 1 . . . . . . . 3.01 1 1 
       2131 1 . . . . . . . 2.91 1 1 
       2132 1 . . . . . . .  4.4 1 1 
       2133 1 . . . . . . . 5.24 1 1 
       2134 1 . . . . . . . 4.09 1 1 
       2135 1 . . . . . . .  3.7 1 1 
       2136 1 . . . . . . .  5.5 1 1 
       2137 1 . . . . . . . 4.78 1 1 
       2138 1 . . . . . . .  5.5 1 1 
       2139 1 . . . . . . . 4.33 1 1 
       2140 1 . . . . . . . 3.98 1 1 
       2141 1 . . . . . . . 4.64 1 1 
       2142 1 . . . . . . .  4.6 1 1 
       2143 1 . . . . . . . 4.06 1 1 
       2144 1 . . . . . . .  4.2 1 1 
       2145 1 . . . . . . . 3.62 1 1 
       2146 1 . . . . . . .  4.2 1 1 
       2147 1 . . . . . . . 4.25 1 1 
       2148 1 . . . . . . . 5.15 1 1 
       2149 1 . . . . . . .  5.5 1 1 
       2150 1 . . . . . . . 4.74 1 1 
       2151 1 . . . . . . .  5.5 1 1 
       2152 1 . . . . . . . 4.48 1 1 
       2153 1 . . . . . . . 4.91 1 1 
       2154 1 . . . . . . . 3.62 1 1 
       2155 1 . . . . . . . 3.61 1 1 
       2156 1 . . . . . . . 4.86 1 1 
       2157 1 . . . . . . . 4.46 1 1 
       2158 1 . . . . . . . 4.18 1 1 
       2159 1 . . . . . . .  3.8 1 1 
       2160 1 . . . . . . . 3.38 1 1 
       2161 1 . . . . . . . 4.76 1 1 
       2162 1 . . . . . . . 4.76 1 1 
       2163 1 . . . . . . . 3.47 1 1 
       2164 1 . . . . . . . 4.16 1 1 
       2165 1 . . . . . . . 3.84 1 1 
       2166 1 . . . . . . . 5.34 1 1 
       2167 1 . . . . . . . 4.19 1 1 
       2168 1 . . . . . . . 4.54 1 1 
       2169 1 . . . . . . . 4.47 1 1 
       2170 1 . . . . . . . 4.62 1 1 
       2171 1 . . . . . . .  5.5 1 1 
       2172 1 . . . . . . .  5.5 1 1 
       2173 1 . . . . . . . 3.89 1 1 
       2174 1 . . . . . . . 4.06 1 1 
       2175 1 . . . . . . .  5.5 1 1 
       2176 1 . . . . . . . 3.86 1 1 
       2177 1 . . . . . . . 4.48 1 1 
       2178 1 . . . . . . . 4.45 1 1 
       2179 1 . . . . . . . 4.69 1 1 
       2180 1 . . . . . . . 4.69 1 1 
       2181 1 . . . . . . . 3.31 1 1 
       2182 1 . . . . . . .  3.4 1 1 
       2183 1 . . . . . . . 4.58 1 1 
       2184 1 . . . . . . . 4.67 1 1 
       2185 1 . . . . . . . 2.78 1 1 
       2186 1 . . . . . . . 3.53 1 1 
       2187 1 . . . . . . .  5.1 1 1 
       2188 1 . . . . . . . 4.25 1 1 
       2189 1 . . . . . . .  5.1 1 1 
       2190 1 . . . . . . .  3.4 1 1 
       2191 1 . . . . . . .  3.6 1 1 
       2192 1 . . . . . . . 4.58 1 1 
       2193 1 . . . . . . .  4.7 1 1 
       2194 1 . . . . . . .  5.5 1 1 
       2195 1 . . . . . . . 3.88 1 1 
       2196 1 . . . . . . . 2.88 1 1 
       2197 1 . . . . . . . 4.65 1 1 
       2198 1 . . . . . . . 4.15 1 1 
       2199 1 . . . . . . . 4.02 1 1 
       2200 1 . . . . . . . 5.11 1 1 
       2201 1 . . . . . . . 4.08 1 1 
       2202 1 . . . . . . . 3.19 1 1 
       2203 1 . . . . . . . 4.46 1 1 
       2204 1 . . . . . . . 3.62 1 1 
       2205 1 . . . . . . . 3.62 1 1 
       2206 1 . . . . . . . 4.04 1 1 
       2207 1 . . . . . . . 4.21 1 1 
       2208 1 . . . . . . . 4.42 1 1 
       2209 1 . . . . . . . 3.97 1 1 
       2210 1 . . . . . . . 3.56 1 1 
       2211 1 . . . . . . . 4.25 1 1 
       2212 1 . . . . . . . 4.85 1 1 
       2213 1 . . . . . . .  5.5 1 1 
       2214 1 . . . . . . . 4.52 1 1 
       2215 1 . . . . . . . 4.52 1 1 
       2216 1 . . . . . . . 2.39 1 1 
       2217 1 . . . . . . . 4.34 1 1 
       2218 1 . . . . . . . 3.41 1 1 
       2219 1 . . . . . . . 3.08 1 1 
       2220 1 . . . . . . . 3.55 1 1 
       2221 1 . . . . . . . 4.29 1 1 
       2222 1 . . . . . . .  4.7 1 1 
       2223 1 . . . . . . . 4.99 1 1 
       2224 1 . . . . . . . 4.63 1 1 
       2225 1 . . . . . . . 3.67 1 1 
       2226 1 . . . . . . . 3.65 1 1 
       2227 1 . . . . . . .  5.5 1 1 
       2228 1 . . . . . . . 5.34 1 1 
       2229 1 . . . . . . . 4.86 1 1 
       2230 1 . . . . . . .  3.7 1 1 
       2231 1 . . . . . . . 3.37 1 1 
       2232 1 . . . . . . . 4.48 1 1 
       2233 1 . . . . . . . 4.52 1 1 
       2234 1 . . . . . . . 3.94 1 1 
       2235 1 . . . . . . . 3.98 1 1 
       2236 1 . . . . . . . 3.89 1 1 
       2237 1 . . . . . . .  2.8 1 1 
       2238 1 . . . . . . . 4.87 1 1 
       2239 1 . . . . . . . 4.83 1 1 
       2240 1 . . . . . . . 3.68 1 1 
       2241 1 . . . . . . . 5.35 1 1 
       2242 1 . . . . . . . 4.66 1 1 
       2243 1 . . . . . . . 3.61 1 1 
       2244 1 . . . . . . . 3.05 1 1 
       2245 1 . . . . . . . 3.61 1 1 
       2246 1 . . . . . . . 4.69 1 1 
       2247 1 . . . . . . . 3.37 1 1 
       2248 1 . . . . . . . 2.94 1 1 
       2249 1 . . . . . . .  4.2 1 1 
       2250 1 . . . . . . . 5.33 1 1 
       2251 1 . . . . . . . 3.79 1 1 
       2252 1 . . . . . . . 4.06 1 1 
       2253 1 . . . . . . . 4.84 1 1 
       2254 1 . . . . . . . 4.36 1 1 
       2255 1 . . . . . . . 4.61 1 1 
       2256 1 . . . . . . . 3.89 1 1 
       2257 1 . . . . . . . 4.61 1 1 
       2258 1 . . . . . . . 4.62 1 1 
       2259 1 . . . . . . . 4.68 1 1 
       2260 1 . . . . . . . 5.38 1 1 
       2261 1 . . . . . . .  4.0 1 1 
       2262 1 . . . . . . .  3.9 1 1 
       2263 1 . . . . . . . 5.35 1 1 
       2264 1 . . . . . . .  2.8 1 1 
       2265 1 . . . . . . .  2.5 1 1 
       2266 1 . . . . . . . 4.03 1 1 
       2267 1 . . . . . . . 4.99 1 1 
       2268 1 . . . . . . . 4.16 1 1 
       2269 1 . . . . . . . 3.32 1 1 
       2270 1 . . . . . . .  4.0 1 1 
       2271 1 . . . . . . . 2.61 1 1 
       2272 1 . . . . . . .  4.0 1 1 
       2273 1 . . . . . . . 4.85 1 1 
       2274 1 . . . . . . . 3.72 1 1 
       2275 1 . . . . . . . 4.24 1 1 
       2276 1 . . . . . . . 3.66 1 1 
       2277 1 . . . . . . . 3.28 1 1 
       2278 1 . . . . . . . 2.78 1 1 
       2279 1 . . . . . . . 3.28 1 1 
       2280 1 . . . . . . . 2.97 1 1 
       2281 1 . . . . . . . 3.35 1 1 
       2282 1 . . . . . . . 4.58 1 1 
       2283 1 . . . . . . . 4.48 1 1 
       2284 1 . . . . . . . 4.48 1 1 
       2285 1 . . . . . . . 4.04 1 1 
       2286 1 . . . . . . . 4.18 1 1 
       2287 1 . . . . . . . 4.46 1 1 
       2288 1 . . . . . . . 4.78 1 1 
       2289 1 . . . . . . . 5.03 1 1 
       2290 1 . . . . . . .  5.5 1 1 
       2291 1 . . . . . . .  5.3 1 1 
       2292 1 . . . . . . . 4.96 1 1 
       2293 1 . . . . . . . 3.12 1 1 
       2294 1 . . . . . . . 4.22 1 1 
       2295 1 . . . . . . . 4.06 1 1 
       2296 1 . . . . . . . 3.67 1 1 
       2297 1 . . . . . . .  3.7 1 1 
       2298 1 . . . . . . . 4.23 1 1 
       2299 1 . . . . . . . 4.41 1 1 
       2300 1 . . . . . . . 3.53 1 1 
       2301 1 . . . . . . . 4.35 1 1 
       2302 1 . . . . . . . 4.24 1 1 
       2303 1 . . . . . . . 4.82 1 1 
       2304 1 . . . . . . . 4.79 1 1 
       2305 1 . . . . . . .  3.7 1 1 
       2306 1 . . . . . . . 4.49 1 1 
       2307 1 . . . . . . . 3.72 1 1 
       2308 1 . . . . . . .  4.1 1 1 
       2309 1 . . . . . . . 5.34 1 1 
       2310 1 . . . . . . . 4.13 1 1 
       2311 1 . . . . . . .  5.1 1 1 
       2312 1 . . . . . . .  5.3 1 1 
       2313 1 . . . . . . . 2.85 1 1 
       2314 1 . . . . . . . 4.35 1 1 
       2315 1 . . . . . . . 4.15 1 1 
       2316 1 . . . . . . . 3.24 1 1 
       2317 1 . . . . . . . 3.06 1 1 
       2318 1 . . . . . . . 4.19 1 1 
       2319 1 . . . . . . . 3.71 1 1 
       2320 1 . . . . . . . 4.09 1 1 
       2321 1 . . . . . . . 4.07 1 1 
       2322 1 . . . . . . . 3.46 1 1 
       2323 1 . . . . . . . 4.07 1 1 
       2324 1 . . . . . . . 4.51 1 1 
       2325 1 . . . . . . . 4.54 1 1 
       2326 1 . . . . . . . 4.82 1 1 
       2327 1 . . . . . . .  4.8 1 1 
       2328 1 . . . . . . . 5.19 1 1 
       2329 1 . . . . . . . 3.49 1 1 
       2330 1 . . . . . . . 4.91 1 1 
       2331 1 . . . . . . . 4.08 1 1 
       2332 1 . . . . . . . 4.08 1 1 
       2333 1 . . . . . . . 3.92 1 1 
       2334 1 . . . . . . . 3.34 1 1 
       2335 1 . . . . . . . 3.92 1 1 
       2336 1 . . . . . . . 5.03 1 1 
       2337 1 . . . . . . . 3.99 1 1 
       2338 1 . . . . . . . 4.88 1 1 
       2339 1 . . . . . . . 5.42 1 1 
       2340 1 . . . . . . . 4.27 1 1 
       2341 1 . . . . . . . 3.36 1 1 
       2342 1 . . . . . . .  4.0 1 1 
       2343 1 . . . . . . . 4.81 1 1 
       2344 1 . . . . . . .  4.0 1 1 
       2345 1 . . . . . . . 4.81 1 1 
       2346 1 . . . . . . . 5.06 1 1 
       2347 1 . . . . . . . 5.34 1 1 
       2348 1 . . . . . . . 4.29 1 1 
       2349 1 . . . . . . .  4.4 1 1 
       2350 1 . . . . . . .  4.6 1 1 
       2351 1 . . . . . . . 4.81 1 1 
       2352 1 . . . . . . .  4.6 1 1 
       2353 1 . . . . . . . 4.81 1 1 
       2354 1 . . . . . . . 4.99 1 1 
       2355 1 . . . . . . . 4.78 1 1 
       2356 1 . . . . . . . 4.13 1 1 
       2357 1 . . . . . . . 4.63 1 1 
       2358 1 . . . . . . . 4.63 1 1 
       2359 1 . . . . . . . 4.16 1 1 
       2360 1 . . . . . . . 3.65 1 1 
       2361 1 . . . . . . . 4.16 1 1 
       2362 1 . . . . . . . 4.26 1 1 
       2363 1 . . . . . . . 3.97 1 1 
       2364 1 . . . . . . . 4.23 1 1 
       2365 1 . . . . . . . 3.31 1 1 
       2366 1 . . . . . . . 4.23 1 1 
       2367 1 . . . . . . . 4.56 1 1 
       2368 1 . . . . . . . 4.44 1 1 
       2369 1 . . . . . . .  5.0 1 1 
       2370 1 . . . . . . . 4.39 1 1 
       2371 1 . . . . . . . 4.84 1 1 
       2372 1 . . . . . . . 4.34 1 1 
       2373 1 . . . . . . . 2.84 1 1 
       2374 1 . . . . . . . 4.15 1 1 
       2375 1 . . . . . . . 4.56 1 1 
       2376 1 . . . . . . .  3.3 1 1 
       2377 1 . . . . . . . 4.36 1 1 
       2378 1 . . . . . . . 4.77 1 1 
       2379 1 . . . . . . . 4.11 1 1 
       2380 1 . . . . . . . 4.77 1 1 
       2381 1 . . . . . . . 4.11 1 1 
       2382 1 . . . . . . . 5.44 1 1 
       2383 1 . . . . . . . 4.97 1 1 
       2384 1 . . . . . . . 4.66 1 1 
       2385 1 . . . . . . . 3.13 1 1 
       2386 1 . . . . . . . 2.96 1 1 
       2387 1 . . . . . . . 5.44 1 1 
       2388 1 . . . . . . . 4.17 1 1 
       2389 1 . . . . . . .  2.9 1 1 
       2390 1 . . . . . . . 2.81 1 1 
       2391 1 . . . . . . . 4.94 1 1 
       2392 1 . . . . . . .  4.2 1 1 
       2393 1 . . . . . . . 4.42 1 1 
       2394 1 . . . . . . . 3.14 1 1 
       2395 1 . . . . . . . 3.72 1 1 
       2396 1 . . . . . . . 3.41 1 1 
       2397 1 . . . . . . .  4.3 1 1 
       2398 1 . . . . . . . 5.29 1 1 
       2399 1 . . . . . . . 4.78 1 1 
       2400 1 . . . . . . . 3.99 1 1 
       2401 1 . . . . . . .  3.6 1 1 
       2402 1 . . . . . . . 4.77 1 1 
       2403 1 . . . . . . . 4.41 1 1 
       2404 1 . . . . . . .  4.7 1 1 
       2405 1 . . . . . . .  3.6 1 1 
       2406 1 . . . . . . . 3.58 1 1 
       2407 1 . . . . . . . 4.64 1 1 
       2408 1 . . . . . . .  4.7 1 1 
       2409 1 . . . . . . .  3.6 1 1 
       2410 1 . . . . . . . 3.58 1 1 
       2411 1 . . . . . . . 4.64 1 1 
       2412 1 . . . . . . .  5.4 1 1 
       2413 1 . . . . . . . 4.41 1 1 
       2414 1 . . . . . . . 5.47 1 1 
       2415 1 . . . . . . .  5.4 1 1 
       2416 1 . . . . . . .  5.5 1 1 
       2417 1 . . . . . . . 3.46 1 1 
       2418 1 . . . . . . . 4.12 1 1 
       2419 1 . . . . . . . 2.87 1 1 
       2420 1 . . . . . . . 4.12 1 1 
       2421 1 . . . . . . .  5.5 1 1 
       2422 1 . . . . . . . 3.93 1 1 
       2423 1 . . . . . . .  4.3 1 1 
       2424 1 . . . . . . . 3.29 1 1 
       2425 1 . . . . . . . 3.29 1 1 
       2426 1 . . . . . . . 4.57 1 1 
       2427 1 . . . . . . .  3.7 1 1 
       2428 1 . . . . . . . 5.44 1 1 
       2429 1 . . . . . . . 3.93 1 1 
       2430 1 . . . . . . . 3.06 1 1 
       2431 1 . . . . . . . 3.78 1 1 
       2432 1 . . . . . . . 4.81 1 1 
       2433 1 . . . . . . . 3.56 1 1 
       2434 1 . . . . . . . 4.18 1 1 
       2435 1 . . . . . . . 4.05 1 1 
       2436 1 . . . . . . . 5.44 1 1 
       2437 1 . . . . . . . 4.56 1 1 
       2438 1 . . . . . . . 4.57 1 1 
       2439 1 . . . . . . . 2.69 1 1 
       2440 1 . . . . . . . 4.87 1 1 
       2441 1 . . . . . . . 4.13 1 1 
       2442 1 . . . . . . . 4.87 1 1 
       2443 1 . . . . . . . 4.31 1 1 
       2444 1 . . . . . . . 2.74 1 1 
       2445 1 . . . . . . . 4.38 1 1 
       2446 1 . . . . . . . 3.28 1 1 
       2447 1 . . . . . . . 4.76 1 1 
       2448 1 . . . . . . . 2.82 1 1 
       2449 1 . . . . . . . 4.59 1 1 
       2450 1 . . . . . . .  3.0 1 1 
       2451 1 . . . . . . .  5.5 1 1 
       2452 1 . . . . . . . 4.03 1 1 
       2453 1 . . . . . . . 4.01 1 1 
       2454 1 . . . . . . . 5.47 1 1 
       2455 1 . . . . . . . 3.85 1 1 
       2456 1 . . . . . . . 4.43 1 1 
       2457 1 . . . . . . .  5.5 1 1 
       2458 1 . . . . . . . 4.03 1 1 
       2459 1 . . . . . . . 4.01 1 1 
       2460 1 . . . . . . . 5.47 1 1 
       2461 1 . . . . . . . 3.85 1 1 
       2462 1 . . . . . . . 4.43 1 1 
       2463 1 . . . . . . . 3.22 1 1 
       2464 1 . . . . . . . 3.41 1 1 
       2465 1 . . . . . . . 3.41 1 1 
       2466 1 . . . . . . . 3.65 1 1 
       2467 1 . . . . . . .  5.5 1 1 
       2468 1 . . . . . . . 3.62 1 1 
       2469 1 . . . . . . .  3.6 1 1 
       2470 1 . . . . . . . 4.52 1 1 
       2471 1 . . . . . . . 4.12 1 1 
       2472 1 . . . . . . . 3.46 1 1 
       2473 1 . . . . . . . 4.12 1 1 
       2474 1 . . . . . . . 3.64 1 1 
       2475 1 . . . . . . . 4.24 1 1 
       2476 1 . . . . . . . 3.63 1 1 
       2477 1 . . . . . . . 4.24 1 1 
       2478 1 . . . . . . .  5.5 1 1 
       2479 1 . . . . . . . 3.39 1 1 
       2480 1 . . . . . . . 4.13 1 1 
       2481 1 . . . . . . . 2.74 1 1 
       2482 1 . . . . . . . 4.06 1 1 
       2483 1 . . . . . . . 5.12 1 1 
       2484 1 . . . . . . . 4.38 1 1 
       2485 1 . . . . . . . 4.39 1 1 
       2486 1 . . . . . . .  5.4 1 1 
       2487 1 . . . . . . . 3.96 1 1 
       2488 1 . . . . . . . 4.97 1 1 
       2489 1 . . . . . . .  3.9 1 1 
       2490 1 . . . . . . . 4.97 1 1 
       2491 1 . . . . . . . 3.44 1 1 
       2492 1 . . . . . . .  4.4 1 1 
       2493 1 . . . . . . . 3.69 1 1 
       2494 1 . . . . . . . 4.23 1 1 
       2495 1 . . . . . . . 4.75 1 1 
       2496 1 . . . . . . . 4.51 1 1 
       2497 1 . . . . . . . 4.73 1 1 
       2498 1 . . . . . . . 4.22 1 1 
       2499 1 . . . . . . . 3.83 1 1 
       2500 1 . . . . . . . 3.13 1 1 
       2501 1 . . . . . . . 3.13 1 1 
       2502 1 . . . . . . . 3.23 1 1 
       2503 1 . . . . . . . 4.97 1 1 
       2504 1 . . . . . . .  2.4 1 1 
       2505 1 . . . . . . . 3.12 1 1 
       2506 1 . . . . . . . 3.36 1 1 
       2507 1 . . . . . . . 3.19 1 1 
       2508 1 . . . . . . . 3.62 1 1 
       2509 1 . . . . . . . 3.13 1 1 
       2510 1 . . . . . . . 4.98 1 1 
       2511 1 . . . . . . .  2.4 1 1 
       2512 1 . . . . . . . 4.31 1 1 
       2513 1 . . . . . . . 2.69 1 1 
       2514 1 . . . . . . . 3.72 1 1 
       2515 1 . . . . . . . 3.56 1 1 
       2516 1 . . . . . . . 3.47 1 1 
       2517 1 . . . . . . . 3.32 1 1 
       2518 1 . . . . . . . 3.51 1 1 
       2519 1 . . . . . . . 4.69 1 1 
       2520 1 . . . . . . .  5.5 1 1 
       2521 1 . . . . . . . 3.37 1 1 
       2522 1 . . . . . . . 3.48 1 1 
       2523 1 . . . . . . . 3.48 1 1 
       2524 1 . . . . . . . 4.67 1 1 
       2525 1 . . . . . . . 4.35 1 1 
       2526 1 . . . . . . . 3.87 1 1 
       2527 1 . . . . . . . 4.31 1 1 
       2528 1 . . . . . . .  3.7 1 1 
       2529 1 . . . . . . . 3.43 1 1 
       2530 1 . . . . . . . 5.13 1 1 
       2531 1 . . . . . . . 4.58 1 1 
       2532 1 . . . . . . . 4.57 1 1 
       2533 1 . . . . . . . 4.41 1 1 
       2534 1 . . . . . . . 4.22 1 1 
       2535 1 . . . . . . . 4.34 1 1 
       2536 1 . . . . . . .  5.3 1 1 
       2537 1 . . . . . . . 3.33 1 1 
       2538 1 . . . . . . . 2.93 1 1 
       2539 1 . . . . . . . 4.87 1 1 
       2540 1 . . . . . . . 3.38 1 1 
       2541 1 . . . . . . . 4.87 1 1 
       2542 1 . . . . . . . 3.38 1 1 
       2543 1 . . . . . . . 3.92 1 1 
       2544 1 . . . . . . . 3.87 1 1 
       2545 1 . . . . . . . 3.82 1 1 
       2546 1 . . . . . . . 3.86 1 1 
       2547 1 . . . . . . . 3.71 1 1 
       2548 1 . . . . . . . 3.61 1 1 
       2549 1 . . . . . . . 5.38 1 1 
       2550 1 . . . . . . . 4.14 1 1 
       2551 1 . . . . . . . 4.19 1 1 
       2552 1 . . . . . . .  5.3 1 1 
       2553 1 . . . . . . . 4.21 1 1 
       2554 1 . . . . . . . 3.52 1 1 
       2555 1 . . . . . . . 3.93 1 1 
       2556 1 . . . . . . . 2.88 1 1 
       2557 1 . . . . . . . 3.93 1 1 
       2558 1 . . . . . . . 3.35 1 1 
       2559 1 . . . . . . . 4.78 1 1 
       2560 1 . . . . . . . 3.84 1 1 
       2561 1 . . . . . . .  4.3 1 1 
       2562 1 . . . . . . . 3.31 1 1 
       2563 1 . . . . . . . 2.71 1 1 
       2564 1 . . . . . . . 3.31 1 1 
       2565 1 . . . . . . . 5.33 1 1 
       2566 1 . . . . . . .  5.5 1 1 
       2567 1 . . . . . . . 4.54 1 1 
       2568 1 . . . . . . . 4.34 1 1 
       2569 1 . . . . . . . 3.42 1 1 
       2570 1 . . . . . . . 4.31 1 1 
       2571 1 . . . . . . . 4.76 1 1 
       2572 1 . . . . . . . 2.71 1 1 
       2573 1 . . . . . . . 3.99 1 1 
       2574 1 . . . . . . . 2.47 1 1 
       2575 1 . . . . . . . 3.96 1 1 
       2576 1 . . . . . . . 3.62 1 1 
       2577 1 . . . . . . . 3.03 1 1 
       2578 1 . . . . . . . 5.15 1 1 
       2579 1 . . . . . . . 4.14 1 1 
       2580 1 . . . . . . . 4.04 1 1 
       2581 1 . . . . . . . 5.21 1 1 
       2582 1 . . . . . . . 3.54 1 1 
       2583 1 . . . . . . . 4.54 1 1 
       2584 1 . . . . . . . 4.16 1 1 
       2585 1 . . . . . . . 4.14 1 1 
       2586 1 . . . . . . . 4.04 1 1 
       2587 1 . . . . . . . 5.21 1 1 
       2588 1 . . . . . . . 3.54 1 1 
       2589 1 . . . . . . . 4.54 1 1 
       2590 1 . . . . . . . 4.16 1 1 
       2591 1 . . . . . . . 3.74 1 1 
       2592 1 . . . . . . . 4.27 1 1 
       2593 1 . . . . . . . 3.13 1 1 
       2594 1 . . . . . . . 4.27 1 1 
       2595 1 . . . . . . . 4.63 1 1 
       2596 1 . . . . . . . 3.75 1 1 
       2597 1 . . . . . . . 3.75 1 1 
       2598 1 . . . . . . . 3.84 1 1 
       2599 1 . . . . . . . 3.49 1 1 
       2600 1 . . . . . . . 4.56 1 1 
       2601 1 . . . . . . . 4.98 1 1 
       2602 1 . . . . . . . 3.66 1 1 
       2603 1 . . . . . . .  5.5 1 1 
       2604 1 . . . . . . . 4.59 1 1 
       2605 1 . . . . . . . 4.35 1 1 
       2606 1 . . . . . . . 4.45 1 1 
       2607 1 . . . . . . . 4.66 1 1 
       2608 1 . . . . . . . 3.87 1 1 
       2609 1 . . . . . . . 5.25 1 1 
       2610 1 . . . . . . .  4.7 1 1 
       2611 1 . . . . . . .  3.5 1 1 
       2612 1 . . . . . . . 4.07 1 1 
       2613 1 . . . . . . . 4.35 1 1 
       2614 1 . . . . . . . 3.85 1 1 
       2615 1 . . . . . . . 4.28 1 1 
       2616 1 . . . . . . .  4.3 1 1 
       2617 1 . . . . . . . 5.27 1 1 
       2618 1 . . . . . . . 4.41 1 1 
       2619 1 . . . . . . . 5.16 1 1 
       2620 1 . . . . . . . 3.68 1 1 
       2621 1 . . . . . . . 5.11 1 1 
       2622 1 . . . . . . . 4.01 1 1 
       2623 1 . . . . . . . 5.01 1 1 
       2624 1 . . . . . . . 2.64 1 1 
       2625 1 . . . . . . . 2.93 1 1 
       2626 1 . . . . . . . 4.47 1 1 
       2627 1 . . . . . . . 5.44 1 1 
       2628 1 . . . . . . . 3.53 1 1 
       2629 1 . . . . . . . 3.95 1 1 
       2630 1 . . . . . . . 4.83 1 1 
       2631 1 . . . . . . . 5.05 1 1 
       2632 1 . . . . . . . 4.11 1 1 
       2633 1 . . . . . . . 4.83 1 1 
       2634 1 . . . . . . . 5.05 1 1 
       2635 1 . . . . . . . 4.11 1 1 
       2636 1 . . . . . . . 4.73 1 1 
       2637 1 . . . . . . . 4.68 1 1 
       2638 1 . . . . . . . 3.71 1 1 
       2639 1 . . . . . . . 4.68 1 1 
       2640 1 . . . . . . . 3.04 1 1 
       2641 1 . . . . . . . 4.42 1 1 
       2642 1 . . . . . . . 3.11 1 1 
       2643 1 . . . . . . . 3.33 1 1 
       2644 1 . . . . . . .  4.5 1 1 
       2645 1 . . . . . . . 4.35 1 1 
       2646 1 . . . . . . .  4.6 1 1 
       2647 1 . . . . . . . 4.24 1 1 
       2648 1 . . . . . . . 4.09 1 1 
       2649 1 . . . . . . . 3.93 1 1 
       2650 1 . . . . . . . 4.54 1 1 
       2651 1 . . . . . . . 4.94 1 1 
       2652 1 . . . . . . . 4.58 1 1 
       2653 1 . . . . . . . 4.48 1 1 
       2654 1 . . . . . . . 4.39 1 1 
       2655 1 . . . . . . . 2.75 1 1 
       2656 1 . . . . . . . 3.89 1 1 
       2657 1 . . . . . . . 4.54 1 1 
       2658 1 . . . . . . . 4.32 1 1 
       2659 1 . . . . . . .  3.9 1 1 
       2660 1 . . . . . . . 4.69 1 1 
       2661 1 . . . . . . . 3.13 1 1 
       2662 1 . . . . . . . 4.17 1 1 
       2663 1 . . . . . . . 3.63 1 1 
       2664 1 . . . . . . . 4.17 1 1 
       2665 1 . . . . . . . 3.68 1 1 
       2666 1 . . . . . . . 4.84 1 1 
       2667 1 . . . . . . . 4.43 1 1 
       2668 1 . . . . . . . 3.75 1 1 
       2669 1 . . . . . . . 4.13 1 1 
       2670 1 . . . . . . . 4.83 1 1 
       2671 1 . . . . . . . 4.52 1 1 
       2672 1 . . . . . . . 4.52 1 1 
       2673 1 . . . . . . . 4.38 1 1 
       2674 1 . . . . . . .  3.7 1 1 
       2675 1 . . . . . . .  4.3 1 1 
       2676 1 . . . . . . . 4.65 1 1 
       2677 1 . . . . . . . 4.22 1 1 
       2678 1 . . . . . . . 4.22 1 1 
       2679 1 . . . . . . . 4.21 1 1 
       2680 1 . . . . . . . 4.26 1 1 
       2681 1 . . . . . . . 4.01 1 1 
       2682 1 . . . . . . . 3.33 1 1 
       2683 1 . . . . . . . 5.68 1 1 
       2684 1 . . . . . . . 5.68 1 1 
       2685 1 . . . . . . . 5.68 1 1 
       2686 1 . . . . . . . 5.68 1 1 
       2687 1 . . . . . . . 4.62 1 1 
       2688 1 . . . . . . . 4.01 1 1 
       2689 1 . . . . . . . 3.88 1 1 
       2690 1 . . . . . . . 4.24 1 1 
       2691 1 . . . . . . . 3.65 1 1 
       2692 1 . . . . . . . 5.17 1 1 
       2693 1 . . . . . . . 3.79 1 1 
       2694 1 . . . . . . . 4.21 1 1 
       2695 1 . . . . . . . 3.95 1 1 
       2696 1 . . . . . . . 4.71 1 1 
       2697 1 . . . . . . . 4.83 1 1 
       2698 1 . . . . . . . 4.62 1 1 
       2699 1 . . . . . . . 5.29 1 1 
       2700 1 . . . . . . . 4.07 1 1 
       2701 1 . . . . . . .  2.4 1 1 
       2702 1 . . . . . . . 4.33 1 1 
       2703 1 . . . . . . . 3.58 1 1 
       2704 1 . . . . . . .  3.5 1 1 
       2705 1 . . . . . . . 3.99 1 1 
       2706 1 . . . . . . . 3.79 1 1 
       2707 1 . . . . . . . 4.66 1 1 
       2708 1 . . . . . . . 3.25 1 1 
       2709 1 . . . . . . . 4.12 1 1 
       2710 1 . . . . . . . 4.04 1 1 
       2711 1 . . . . . . . 4.23 1 1 
       2712 1 . . . . . . . 4.56 1 1 
       2713 1 . . . . . . . 3.49 1 1 
       2714 1 . . . . . . . 4.51 1 1 
       2715 1 . . . . . . . 3.76 1 1 
       2716 1 . . . . . . . 5.13 1 1 
       2717 1 . . . . . . . 5.18 1 1 
       2718 1 . . . . . . . 4.84 1 1 
       2719 1 . . . . . . . 3.53 1 1 
       2720 1 . . . . . . . 4.49 1 1 
       2721 1 . . . . . . . 4.49 1 1 
       2722 1 . . . . . . . 3.97 1 1 
       2723 1 . . . . . . .  3.8 1 1 
       2724 1 . . . . . . . 5.13 1 1 
       2725 1 . . . . . . . 3.88 1 1 
       2726 1 . . . . . . . 4.45 1 1 
       2727 1 . . . . . . . 3.73 1 1 
       2728 1 . . . . . . . 4.25 1 1 
       2729 1 . . . . . . . 3.49 1 1 
       2730 1 . . . . . . . 3.52 1 1 
       2731 1 . . . . . . . 4.47 1 1 
       2732 1 . . . . . . . 4.09 1 1 
       2733 1 . . . . . . . 3.56 1 1 
       2734 1 . . . . . . . 4.22 1 1 
       2735 1 . . . . . . . 4.22 1 1 
       2736 1 . . . . . . . 2.84 1 1 
       2737 1 . . . . . . . 4.34 1 1 
       2738 1 . . . . . . . 3.81 1 1 
       2739 1 . . . . . . . 4.84 1 1 
       2740 1 . . . . . . . 2.69 1 1 
       2741 1 . . . . . . .  5.5 1 1 
       2742 1 . . . . . . . 3.26 1 1 
       2743 1 . . . . . . . 4.32 1 1 
       2744 1 . . . . . . . 3.04 1 1 
       2745 1 . . . . . . . 2.62 1 1 
       2746 1 . . . . . . . 4.02 1 1 
       2747 1 . . . . . . . 4.44 1 1 
       2748 1 . . . . . . . 5.34 1 1 
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       2751 1 . . . . . . . 4.58 1 1 
       2752 1 . . . . . . . 3.71 1 1 
       2753 1 . . . . . . . 4.28 1 1 
       2754 1 . . . . . . . 3.69 1 1 
       2755 1 . . . . . . . 3.72 1 1 
       2756 1 . . . . . . . 3.77 1 1 
       2757 1 . . . . . . . 4.17 1 1 
       2758 1 . . . . . . . 2.76 1 1 
       2759 1 . . . . . . . 4.67 1 1 
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       2762 1 . . . . . . . 3.59 1 1 
       2763 1 . . . . . . . 4.41 1 1 
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       2765 1 . . . . . . . 4.59 1 1 
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       2780 1 . . . . . . . 3.94 1 1 
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       2785 1 . . . . . . . 4.69 1 1 
       2786 1 . . . . . . . 3.71 1 1 
       2787 1 . . . . . . . 4.96 1 1 
       2788 1 . . . . . . . 3.57 1 1 
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       2790 1 . . . . . . . 3.37 1 1 
       2791 1 . . . . . . . 4.07 1 1 
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       2793 1 . . . . . . . 3.29 1 1 
       2794 1 . . . . . . .  3.9 1 1 
       2795 1 . . . . . . . 5.37 1 1 
       2796 1 . . . . . . .  5.5 1 1 
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       2799 1 . . . . . . . 4.48 1 1 
       2800 1 . . . . . . . 3.85 1 1 
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       2802 1 . . . . . . . 3.59 1 1 
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       2805 1 . . . . . . . 4.36 1 1 
       2806 1 . . . . . . .  3.7 1 1 
       2807 1 . . . . . . . 4.64 1 1 
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       2810 1 . . . . . . . 3.76 1 1 
       2811 1 . . . . . . . 3.33 1 1 
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       2815 1 . . . . . . . 3.29 1 1 
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       2824 1 . . . . . . . 3.88 1 1 
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       2826 1 . . . . . . .  3.1 1 1 
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       2828 1 . . . . . . . 3.88 1 1 
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       2830 1 . . . . . . .  3.1 1 1 
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       2836 1 . . . . . . . 3.75 1 1 
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       2842 1 . . . . . . . 3.13 1 1 
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       2844 1 . . . . . . . 3.68 1 1 
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       2849 1 . . . . . . . 4.42 1 1 
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       2873 1 . . . . . . . 5.34 1 1 
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       2875 1 . . . . . . . 3.52 1 1 
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       2884 1 . . . . . . . 3.69 1 1 
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       2889 1 . . . . . . . 4.41 1 1 
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       2891 1 . . . . . . . 4.64 1 1 
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       2895 1 . . . . . . .  3.6 1 1 
       2896 1 . . . . . . . 3.54 1 1 
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       2898 1 . . . . . . . 3.62 1 1 
       2899 1 . . . . . . . 2.74 1 1 
       2900 1 . . . . . . . 2.32 1 1 
       2901 1 . . . . . . . 2.74 1 1 
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       2908 1 . . . . . . . 4.75 1 1 
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       2911 1 . . . . . . . 3.78 1 1 
       2912 1 . . . . . . . 3.81 1 1 
       2913 1 . . . . . . . 3.86 1 1 
       2914 1 . . . . . . . 4.69 1 1 
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       2916 1 . . . . . . . 3.33 1 1 
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       2920 1 . . . . . . . 4.97 1 1 
       2921 1 . . . . . . . 4.79 1 1 
       2922 1 . . . . . . . 4.97 1 1 
       2923 1 . . . . . . . 4.79 1 1 
       2924 1 . . . . . . . 3.47 1 1 
       2925 1 . . . . . . . 2.87 1 1 
       2926 1 . . . . . . . 3.47 1 1 
       2927 1 . . . . . . . 4.03 1 1 
       2928 1 . . . . . . . 3.53 1 1 
       2929 1 . . . . . . . 4.03 1 1 
       2930 1 . . . . . . . 3.63 1 1 
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       2934 1 . . . . . . . 3.82 1 1 
       2935 1 . . . . . . . 3.24 1 1 
       2936 1 . . . . . . . 3.82 1 1 
       2937 1 . . . . . . .  4.5 1 1 
       2938 1 . . . . . . . 2.88 1 1 
       2939 1 . . . . . . . 4.31 1 1 
       2940 1 . . . . . . . 4.96 1 1 
       2941 1 . . . . . . .  3.8 1 1 
       2942 1 . . . . . . . 3.02 1 1 
       2943 1 . . . . . . .  3.8 1 1 
       2944 1 . . . . . . . 3.47 1 1 
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       2946 1 . . . . . . . 3.83 1 1 
       2947 1 . . . . . . .  4.7 1 1 
       2948 1 . . . . . . . 4.08 1 1 
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       2950 1 . . . . . . . 2.89 1 1 
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       2953 1 . . . . . . . 3.99 1 1 
       2954 1 . . . . . . . 3.99 1 1 
       2955 1 . . . . . . . 4.73 1 1 
       2956 1 . . . . . . . 3.99 1 1 
       2957 1 . . . . . . . 3.99 1 1 
       2958 1 . . . . . . . 3.28 1 1 
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       2968 1 . . . . . . . 3.53 1 1 
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       2970 1 . . . . . . . 3.91 1 1 
       2971 1 . . . . . . . 5.21 1 1 
       2972 1 . . . . . . . 4.25 1 1 
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       2974 1 . . . . . . . 4.72 1 1 
       2975 1 . . . . . . . 4.69 1 1 
       2976 1 . . . . . . . 3.92 1 1 
       2977 1 . . . . . . . 4.68 1 1 
       2978 1 . . . . . . . 4.68 1 1 
       2979 1 . . . . . . .  3.2 1 1 
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       2982 1 . . . . . . . 3.88 1 1 
       2983 1 . . . . . . . 5.18 1 1 
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       2986 1 . . . . . . . 4.47 1 1 
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       2988 1 . . . . . . . 4.23 1 1 
       2989 1 . . . . . . .  4.5 1 1 
       2990 1 . . . . . . . 4.23 1 1 
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       2992 1 . . . . . . . 3.36 1 1 
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       2998 1 . . . . . . . 4.03 1 1 
       2999 1 . . . . . . . 3.43 1 1 
       3000 1 . . . . . . . 4.03 1 1 
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       3003 1 . . . . . . . 3.36 1 1 
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       3007 1 . . . . . . . 4.51 1 1 
       3008 1 . . . . . . . 4.61 1 1 
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       3011 1 . . . . . . . 3.38 1 1 
       3012 1 . . . . . . .  4.5 1 1 
       3013 1 . . . . . . . 3.69 1 1 
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       3015 1 . . . . . . . 3.72 1 1 
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       3027 1 . . . . . . . 4.42 1 1 
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       3029 1 . . . . . . . 4.93 1 1 
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       3031 1 . . . . . . . 3.82 1 1 
       3032 1 . . . . . . .  4.7 1 1 
       3033 1 . . . . . . . 4.81 1 1 
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       3036 1 . . . . . . . 3.68 1 1 
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       3038 1 . . . . . . . 3.34 1 1 
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       3041 1 . . . . . . . 4.18 1 1 
       3042 1 . . . . . . . 4.88 1 1 
       3043 1 . . . . . . . 3.86 1 1 
       3044 1 . . . . . . . 4.41 1 1 
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       3052 1 . . . . . . . 4.44 1 1 
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       3054 1 . . . . . . . 4.61 1 1 
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       3063 1 . . . . . . . 4.79 1 1 
       3064 1 . . . . . . .  3.4 1 1 
       3065 1 . . . . . . .  5.5 1 1 
       3066 1 . . . . . . .  4.7 1 1 
       3067 1 . . . . . . .  5.5 1 1 
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       3072 1 . . . . . . . 4.78 1 1 
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       3101 1 . . . . . . . 4.78 1 1 
       3102 1 . . . . . . . 4.91 1 1 
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       3110 1 . . . . . . . 4.09 1 1 
       3111 1 . . . . . . . 3.64 1 1 
       3112 1 . . . . . . . 3.78 1 1 
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       3119 1 . . . . . . . 4.25 1 1 
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       3124 1 . . . . . . . 3.61 1 1 
       3125 1 . . . . . . . 4.52 1 1 
       3126 1 . . . . . . . 4.14 1 1 
       3127 1 . . . . . . . 3.37 1 1 
       3128 1 . . . . . . . 4.97 1 1 
       3129 1 . . . . . . .  4.7 1 1 
       3130 1 . . . . . . . 3.39 1 1 
       3131 1 . . . . . . . 2.97 1 1 
       3132 1 . . . . . . . 3.39 1 1 
       3133 1 . . . . . . . 5.44 1 1 
       3134 1 . . . . . . . 3.45 1 1 
       3135 1 . . . . . . . 4.71 1 1 
       3136 1 . . . . . . . 4.26 1 1 
       3137 1 . . . . . . . 4.15 1 1 
       3138 1 . . . . . . . 3.23 1 1 
       3139 1 . . . . . . . 3.23 1 1 
       3140 1 . . . . . . . 4.96 1 1 
       3141 1 . . . . . . . 3.88 1 1 
       3142 1 . . . . . . . 3.64 1 1 
       3143 1 . . . . . . . 3.89 1 1 
       3144 1 . . . . . . . 5.01 1 1 
       3145 1 . . . . . . . 4.95 1 1 
       3146 1 . . . . . . .  5.3 1 1 
       3147 1 . . . . . . . 3.71 1 1 
       3148 1 . . . . . . . 4.45 1 1 
       3149 1 . . . . . . . 4.18 1 1 
       3150 1 . . . . . . . 4.78 1 1 
       3151 1 . . . . . . . 3.49 1 1 
       3152 1 . . . . . . . 3.89 1 1 
       3153 1 . . . . . . . 2.88 1 1 
       3154 1 . . . . . . . 3.89 1 1 
       3155 1 . . . . . . . 3.99 1 1 
       3156 1 . . . . . . . 4.97 1 1 
       3157 1 . . . . . . . 3.27 1 1 
       3158 1 . . . . . . . 2.86 1 1 
       3159 1 . . . . . . . 3.27 1 1 
       3160 1 . . . . . . . 5.04 1 1 
       3161 1 . . . . . . . 4.52 1 1 
       3162 1 . . . . . . . 5.02 1 1 
       3163 1 . . . . . . . 4.39 1 1 
       3164 1 . . . . . . . 3.61 1 1 
       3165 1 . . . . . . . 4.39 1 1 
       3166 1 . . . . . . . 3.78 1 1 
       3167 1 . . . . . . . 5.24 1 1 
       3168 1 . . . . . . . 4.47 1 1 
       3169 1 . . . . . . . 5.43 1 1 
       3170 1 . . . . . . . 3.48 1 1 
       3171 1 . . . . . . . 3.48 1 1 
       3172 1 . . . . . . . 4.11 1 1 
       3173 1 . . . . . . . 4.86 1 1 
       3174 1 . . . . . . . 2.88 1 1 
       3175 1 . . . . . . . 3.55 1 1 
       3176 1 . . . . . . . 2.59 1 1 
       3177 1 . . . . . . . 5.37 1 1 
       3178 1 . . . . . . . 3.44 1 1 
       3179 1 . . . . . . . 4.15 1 1 
       3180 1 . . . . . . . 3.62 1 1 
       3181 1 . . . . . . . 4.14 1 1 
       3182 1 . . . . . . . 3.92 1 1 
       3183 1 . . . . . . . 4.15 1 1 
       3184 1 . . . . . . . 3.62 1 1 
       3185 1 . . . . . . . 4.14 1 1 
       3186 1 . . . . . . . 3.92 1 1 
       3187 1 . . . . . . .  3.2 1 1 
       3188 1 . . . . . . . 3.63 1 1 
       3189 1 . . . . . . . 4.65 1 1 
       3190 1 . . . . . . . 4.91 1 1 
       3191 1 . . . . . . . 5.44 1 1 
       3192 1 . . . . . . . 4.51 1 1 
       3193 1 . . . . . . .  5.5 1 1 
       3194 1 . . . . . . . 4.41 1 1 
       3195 1 . . . . . . . 5.08 1 1 
       3196 1 . . . . . . . 4.27 1 1 
       3197 1 . . . . . . . 4.63 1 1 
       3198 1 . . . . . . . 4.82 1 1 
       3199 1 . . . . . . . 4.59 1 1 
       3200 1 . . . . . . . 3.44 1 1 
       3201 1 . . . . . . . 4.59 1 1 
       3202 1 . . . . . . . 5.44 1 1 
       3203 1 . . . . . . . 3.78 1 1 
       3204 1 . . . . . . . 5.44 1 1 
       3205 1 . . . . . . . 4.73 1 1 
       3206 1 . . . . . . .  4.3 1 1 
       3207 1 . . . . . . . 3.73 1 1 
       3208 1 . . . . . . .  4.3 1 1 
       3209 1 . . . . . . . 4.88 1 1 
       3210 1 . . . . . . . 4.34 1 1 
       3211 1 . . . . . . . 4.75 1 1 
       3212 1 . . . . . . . 4.18 1 1 
       3213 1 . . . . . . . 3.64 1 1 
       3214 1 . . . . . . . 4.18 1 1 
       3215 1 . . . . . . . 3.86 1 1 
       3216 1 . . . . . . . 3.02 1 1 
       3217 1 . . . . . . . 3.86 1 1 
       3218 1 . . . . . . . 3.64 1 1 
       3219 1 . . . . . . . 3.46 1 1 
       3220 1 . . . . . . . 3.91 1 1 
       3221 1 . . . . . . . 2.93 1 1 
       3222 1 . . . . . . . 3.91 1 1 
       3223 1 . . . . . . . 5.32 1 1 
       3224 1 . . . . . . . 3.52 1 1 
       3225 1 . . . . . . .  5.5 1 1 
       3226 1 . . . . . . . 4.03 1 1 
       3227 1 . . . . . . . 3.25 1 1 
       3228 1 . . . . . . . 4.03 1 1 
       3229 1 . . . . . . . 3.46 1 1 
       3230 1 . . . . . . . 5.03 1 1 
       3231 1 . . . . . . . 5.44 1 1 
       3232 1 . . . . . . . 4.52 1 1 
       3233 1 . . . . . . . 3.66 1 1 
       3234 1 . . . . . . . 5.22 1 1 
       3235 1 . . . . . . .  4.6 1 1 
       3236 1 . . . . . . . 3.29 1 1 
       3237 1 . . . . . . . 3.65 1 1 
       3238 1 . . . . . . . 4.81 1 1 
       3239 1 . . . . . . . 5.07 1 1 
       3240 1 . . . . . . . 4.52 1 1 
       3241 1 . . . . . . . 4.74 1 1 
       3242 1 . . . . . . . 3.62 1 1 
       3243 1 . . . . . . . 4.22 1 1 
       3244 1 . . . . . . . 3.21 1 1 
       3245 1 . . . . . . . 4.22 1 1 
       3246 1 . . . . . . .  4.1 1 1 
       3247 1 . . . . . . . 5.12 1 1 
       3248 1 . . . . . . . 4.74 1 1 
       3249 1 . . . . . . . 3.58 1 1 
       3250 1 . . . . . . . 3.58 1 1 
       3251 1 . . . . . . . 4.09 1 1 
       3252 1 . . . . . . .  5.5 1 1 
       3253 1 . . . . . . . 4.03 1 1 
       3254 1 . . . . . . . 3.77 1 1 
       3255 1 . . . . . . . 3.91 1 1 
       3256 1 . . . . . . . 3.35 1 1 
       3257 1 . . . . . . .  3.3 1 1 
       3258 1 . . . . . . . 4.36 1 1 
       3259 1 . . . . . . . 3.52 1 1 
       3260 1 . . . . . . . 3.52 1 1 
       3261 1 . . . . . . . 4.86 1 1 
       3262 1 . . . . . . .  4.5 1 1 
       3263 1 . . . . . . . 3.48 1 1 
       3264 1 . . . . . . . 4.66 1 1 
       3265 1 . . . . . . . 3.78 1 1 
       3266 1 . . . . . . .  4.0 1 1 
       3267 1 . . . . . . .  5.5 1 1 
       3268 1 . . . . . . . 3.92 1 1 
       3269 1 . . . . . . . 3.37 1 1 
       3270 1 . . . . . . . 3.92 1 1 
       3271 1 . . . . . . . 4.06 1 1 
       3272 1 . . . . . . . 4.24 1 1 
       3273 1 . . . . . . . 5.29 1 1 
       3274 1 . . . . . . . 4.37 1 1 
       3275 1 . . . . . . . 3.78 1 1 
       3276 1 . . . . . . . 3.64 1 1 
       3277 1 . . . . . . . 3.99 1 1 
       3278 1 . . . . . . . 2.66 1 1 
       3279 1 . . . . . . .  4.0 1 1 
       3280 1 . . . . . . .  3.6 1 1 
       3281 1 . . . . . . .  4.3 1 1 
       3282 1 . . . . . . . 2.79 1 1 
       3283 1 . . . . . . . 5.19 1 1 
       3284 1 . . . . . . . 3.78 1 1 
       3285 1 . . . . . . . 3.54 1 1 
       3286 1 . . . . . . .  2.9 1 1 
       3287 1 . . . . . . . 3.54 1 1 
       3288 1 . . . . . . . 3.87 1 1 
       3289 1 . . . . . . .  5.5 1 1 
       3290 1 . . . . . . . 3.04 1 1 
       3291 1 . . . . . . .  5.5 1 1 
       3292 1 . . . . . . . 3.75 1 1 
       3293 1 . . . . . . . 4.58 1 1 
       3294 1 . . . . . . . 3.55 1 1 
       3295 1 . . . . . . . 3.78 1 1 
       3296 1 . . . . . . . 3.13 1 1 
       3297 1 . . . . . . . 4.05 1 1 
       3298 1 . . . . . . . 3.76 1 1 
       3299 1 . . . . . . . 2.93 1 1 
       3300 1 . . . . . . . 3.98 1 1 
       3301 1 . . . . . . . 4.77 1 1 
       3302 1 . . . . . . .  5.5 1 1 
       3303 1 . . . . . . . 3.54 1 1 
       3304 1 . . . . . . . 4.34 1 1 
       3305 1 . . . . . . . 4.57 1 1 
       3306 1 . . . . . . . 3.95 1 1 
       3307 1 . . . . . . . 4.49 1 1 
       3308 1 . . . . . . . 4.61 1 1 
       3309 1 . . . . . . . 4.23 1 1 
       3310 1 . . . . . . . 5.14 1 1 
       3311 1 . . . . . . .  3.9 1 1 
       3312 1 . . . . . . .  4.5 1 1 
       3313 1 . . . . . . . 4.93 1 1 
       3314 1 . . . . . . . 3.73 1 1 
       3315 1 . . . . . . . 3.48 1 1 
       3316 1 . . . . . . . 4.41 1 1 
       3317 1 . . . . . . . 5.08 1 1 
       3318 1 . . . . . . . 4.36 1 1 
       3319 1 . . . . . . . 3.55 1 1 
       3320 1 . . . . . . . 3.84 1 1 
       3321 1 . . . . . . .  3.9 1 1 
       3322 1 . . . . . . . 3.29 1 1 
       3323 1 . . . . . . . 4.27 1 1 
       3324 1 . . . . . . . 5.41 1 1 
       3325 1 . . . . . . . 3.57 1 1 
       3326 1 . . . . . . . 3.36 1 1 
       3327 1 . . . . . . . 4.66 1 1 
       3328 1 . . . . . . . 3.21 1 1 
       3329 1 . . . . . . . 4.96 1 1 
       3330 1 . . . . . . . 4.07 1 1 
       3331 1 . . . . . . . 4.35 1 1 
       3332 1 . . . . . . . 4.56 1 1 
       3333 1 . . . . . . . 3.92 1 1 
       3334 1 . . . . . . .  4.1 1 1 
       3335 1 . . . . . . .  4.1 1 1 
       3336 1 . . . . . . . 3.82 1 1 
       3337 1 . . . . . . . 3.83 1 1 
       3338 1 . . . . . . . 4.22 1 1 
       3339 1 . . . . . . . 4.57 1 1 
       3340 1 . . . . . . .  4.1 1 1 
       3341 1 . . . . . . . 4.61 1 1 
       3342 1 . . . . . . . 4.82 1 1 
       3343 1 . . . . . . . 4.61 1 1 
       3344 1 . . . . . . . 4.82 1 1 
       3345 1 . . . . . . . 5.08 1 1 
       3346 1 . . . . . . .  5.5 1 1 
       3347 1 . . . . . . . 3.77 1 1 
       3348 1 . . . . . . . 4.49 1 1 
       3349 1 . . . . . . . 4.49 1 1 
       3350 1 . . . . . . . 4.26 1 1 
       3351 1 . . . . . . . 4.36 1 1 
       3352 1 . . . . . . . 4.78 1 1 
       3353 1 . . . . . . .  3.7 1 1 
       3354 1 . . . . . . .  3.2 1 1 
       3355 1 . . . . . . . 4.34 1 1 
       3356 1 . . . . . . .  3.7 1 1 
       3357 1 . . . . . . . 4.34 1 1 
       3358 1 . . . . . . . 3.55 1 1 
       3359 1 . . . . . . . 3.72 1 1 
       3360 1 . . . . . . . 5.33 1 1 
       3361 1 . . . . . . . 5.28 1 1 
       3362 1 . . . . . . . 3.99 1 1 
       3363 1 . . . . . . . 3.38 1 1 
       3364 1 . . . . . . . 2.92 1 1 
       3365 1 . . . . . . . 3.38 1 1 
       3366 1 . . . . . . .  4.0 1 1 
       3367 1 . . . . . . .  4.0 1 1 
       3368 1 . . . . . . . 3.68 1 1 
       3369 1 . . . . . . . 4.73 1 1 
       3370 1 . . . . . . . 4.26 1 1 
       3371 1 . . . . . . . 4.26 1 1 
       3372 1 . . . . . . . 4.02 1 1 
       3373 1 . . . . . . . 3.41 1 1 
       3374 1 . . . . . . . 4.02 1 1 
       3375 1 . . . . . . . 3.16 1 1 
       3376 1 . . . . . . . 4.55 1 1 
       3377 1 . . . . . . . 5.01 1 1 
       3378 1 . . . . . . . 4.15 1 1 
       3379 1 . . . . . . . 4.26 1 1 
       3380 1 . . . . . . . 4.28 1 1 
       3381 1 . . . . . . . 4.09 1 1 
       3382 1 . . . . . . . 3.81 1 1 
       3383 1 . . . . . . .  4.3 1 1 
       3384 1 . . . . . . . 3.85 1 1 
       3385 1 . . . . . . . 3.43 1 1 
       3386 1 . . . . . . .  4.7 1 1 
       3387 1 . . . . . . . 4.46 1 1 
       3388 1 . . . . . . . 5.39 1 1 
       3389 1 . . . . . . . 3.45 1 1 
       3390 1 . . . . . . . 4.18 1 1 
       3391 1 . . . . . . . 3.86 1 1 
       3392 1 . . . . . . . 4.46 1 1 
       3393 1 . . . . . . . 4.27 1 1 
       3394 1 . . . . . . .  5.5 1 1 
       3395 1 . . . . . . . 3.84 1 1 
       3396 1 . . . . . . .  5.3 1 1 
       3397 1 . . . . . . .  5.5 1 1 
       3398 1 . . . . . . . 2.86 1 1 
       3399 1 . . . . . . .  4.2 1 1 
       3400 1 . . . . . . . 4.63 1 1 
       3401 1 . . . . . . . 3.01 1 1 
       3402 1 . . . . . . . 3.26 1 1 
       3403 1 . . . . . . .  5.5 1 1 
       3404 1 . . . . . . . 4.51 1 1 
       3405 1 . . . . . . . 4.66 1 1 
       3406 1 . . . . . . . 5.42 1 1 
       3407 1 . . . . . . . 3.93 1 1 
       3408 1 . . . . . . .  4.5 1 1 
       3409 1 . . . . . . . 5.19 1 1 
       3410 1 . . . . . . . 3.38 1 1 
       3411 1 . . . . . . . 5.23 1 1 
       3412 1 . . . . . . . 4.52 1 1 
       3413 1 . . . . . . .  5.2 1 1 
       3414 1 . . . . . . . 2.75 1 1 
       3415 1 . . . . . . . 3.29 1 1 
       3416 1 . . . . . . . 4.32 1 1 
       3417 1 . . . . . . . 4.06 1 1 
       3418 1 . . . . . . . 3.43 1 1 
       3419 1 . . . . . . . 3.28 1 1 
       3420 1 . . . . . . . 4.67 1 1 
       3421 1 . . . . . . . 3.33 1 1 
       3422 1 . . . . . . . 4.57 1 1 
       3423 1 . . . . . . . 3.56 1 1 
       3424 1 . . . . . . . 4.17 1 1 
       3425 1 . . . . . . . 2.99 1 1 
       3426 1 . . . . . . . 4.17 1 1 
       3427 1 . . . . . . . 3.64 1 1 
       3428 1 . . . . . . . 4.27 1 1 
       3429 1 . . . . . . .  4.7 1 1 
       3430 1 . . . . . . . 4.19 1 1 
       3431 1 . . . . . . . 4.67 1 1 
       3432 1 . . . . . . . 3.62 1 1 
       3433 1 . . . . . . . 4.79 1 1 
       3434 1 . . . . . . . 4.38 1 1 
       3435 1 . . . . . . . 5.31 1 1 
       3436 1 . . . . . . . 4.44 1 1 
       3437 1 . . . . . . . 5.44 1 1 
       3438 1 . . . . . . . 4.04 1 1 
       3439 1 . . . . . . . 4.38 1 1 
       3440 1 . . . . . . .  4.2 1 1 
       3441 1 . . . . . . .  4.2 1 1 
       3442 1 . . . . . . . 4.05 1 1 
       3443 1 . . . . . . . 3.82 1 1 
       3444 1 . . . . . . . 4.43 1 1 
       3445 1 . . . . . . . 3.86 1 1 
       3446 1 . . . . . . . 4.43 1 1 
       3447 1 . . . . . . . 4.76 1 1 
       3448 1 . . . . . . . 4.11 1 1 
       3449 1 . . . . . . . 3.63 1 1 
       3450 1 . . . . . . . 3.99 1 1 
       3451 1 . . . . . . .  4.9 1 1 
       3452 1 . . . . . . . 4.35 1 1 
       3453 1 . . . . . . . 5.08 1 1 
       3454 1 . . . . . . . 4.22 1 1 
       3455 1 . . . . . . . 4.35 1 1 
       3456 1 . . . . . . . 4.34 1 1 
       3457 1 . . . . . . . 4.83 1 1 
       3458 1 . . . . . . . 4.18 1 1 
       3459 1 . . . . . . . 4.61 1 1 
       3460 1 . . . . . . . 4.03 1 1 
       3461 1 . . . . . . . 2.99 1 1 
       3462 1 . . . . . . . 5.44 1 1 
       3463 1 . . . . . . . 5.32 1 1 
       3464 1 . . . . . . . 4.17 1 1 
       3465 1 . . . . . . . 5.13 1 1 
       3466 1 . . . . . . . 4.77 1 1 
       3467 1 . . . . . . . 3.64 1 1 
       3468 1 . . . . . . . 5.13 1 1 
       3469 1 . . . . . . . 4.77 1 1 
       3470 1 . . . . . . . 3.64 1 1 
       3471 1 . . . . . . . 4.44 1 1 
       3472 1 . . . . . . . 4.97 1 1 
       3473 1 . . . . . . . 3.27 1 1 
       3474 1 . . . . . . . 3.19 1 1 
       3475 1 . . . . . . . 4.77 1 1 
       3476 1 . . . . . . . 5.12 1 1 
       3477 1 . . . . . . . 4.62 1 1 
       3478 1 . . . . . . .  5.5 1 1 
       3479 1 . . . . . . . 4.01 1 1 
       3480 1 . . . . . . . 5.21 1 1 
       3481 1 . . . . . . .  3.9 1 1 
       3482 1 . . . . . . . 3.55 1 1 
       3483 1 . . . . . . . 3.87 1 1 
       3484 1 . . . . . . . 4.12 1 1 
       3485 1 . . . . . . . 4.07 1 1 
       3486 1 . . . . . . . 3.41 1 1 
       3487 1 . . . . . . . 3.51 1 1 
       3488 1 . . . . . . . 3.94 1 1 
       3489 1 . . . . . . . 3.58 1 1 
       3490 1 . . . . . . .  5.5 1 1 
       3491 1 . . . . . . . 3.42 1 1 
       3492 1 . . . . . . . 3.44 1 1 
       3493 1 . . . . . . .  4.7 1 1 
       3494 1 . . . . . . . 3.99 1 1 
       3495 1 . . . . . . . 3.62 1 1 
       3496 1 . . . . . . . 4.75 1 1 
       3497 1 . . . . . . .  3.9 1 1 
       3498 1 . . . . . . . 5.25 1 1 
       3499 1 . . . . . . . 4.96 1 1 
       3500 1 . . . . . . . 3.53 1 1 
       3501 1 . . . . . . . 4.67 1 1 
       3502 1 . . . . . . .  3.8 1 1 
       3503 1 . . . . . . . 4.27 1 1 
       3504 1 . . . . . . . 3.85 1 1 
       3505 1 . . . . . . . 3.82 1 1 
       3506 1 . . . . . . . 3.27 1 1 
       3507 1 . . . . . . . 3.28 1 1 
       3508 1 . . . . . . . 5.29 1 1 
       3509 1 . . . . . . . 4.19 1 1 
       3510 1 . . . . . . . 4.29 1 1 
       3511 1 . . . . . . .  4.5 1 1 
       3512 1 . . . . . . . 4.21 1 1 
       3513 1 . . . . . . . 3.98 1 1 
       3514 1 . . . . . . . 4.77 1 1 
       3515 1 . . . . . . . 3.81 1 1 
       3516 1 . . . . . . . 4.77 1 1 
       3517 1 . . . . . . . 3.49 1 1 
       3518 1 . . . . . . . 3.74 1 1 
       3519 1 . . . . . . . 3.88 1 1 
       3520 1 . . . . . . . 4.39 1 1 
       3521 1 . . . . . . .  4.6 1 1 
       3522 1 . . . . . . . 5.04 1 1 
       3523 1 . . . . . . . 4.23 1 1 
       3524 1 . . . . . . . 3.03 1 1 
       3525 1 . . . . . . . 4.23 1 1 
       3526 1 . . . . . . .  4.2 1 1 
       3527 1 . . . . . . . 3.53 1 1 
       3528 1 . . . . . . . 3.55 1 1 
       3529 1 . . . . . . . 3.37 1 1 
       3530 1 . . . . . . . 4.86 1 1 
       3531 1 . . . . . . . 4.32 1 1 
       3532 1 . . . . . . . 5.32 1 1 
       3533 1 . . . . . . . 3.18 1 1 
       3534 1 . . . . . . . 4.96 1 1 
       3535 1 . . . . . . . 4.78 1 1 
       3536 1 . . . . . . . 4.38 1 1 
       3537 1 . . . . . . . 3.11 1 1 
       3538 1 . . . . . . .  2.7 1 1 
       3539 1 . . . . . . . 3.46 1 1 
       3540 1 . . . . . . . 5.44 1 1 
       3541 1 . . . . . . . 4.26 1 1 
       3542 1 . . . . . . . 4.32 1 1 
       3543 1 . . . . . . . 5.07 1 1 
       3544 1 . . . . . . . 3.17 1 1 
       3545 1 . . . . . . . 4.78 1 1 
       3546 1 . . . . . . . 4.68 1 1 
       3547 1 . . . . . . . 5.07 1 1 
       3548 1 . . . . . . . 4.17 1 1 
       3549 1 . . . . . . .  3.5 1 1 
       3550 1 . . . . . . . 4.17 1 1 
       3551 1 . . . . . . . 3.81 1 1 
       3552 1 . . . . . . . 4.66 1 1 
       3553 1 . . . . . . . 4.68 1 1 
       3554 1 . . . . . . . 3.88 1 1 
       3555 1 . . . . . . . 4.68 1 1 
       3556 1 . . . . . . . 3.37 1 1 
       3557 1 . . . . . . . 4.04 1 1 
       3558 1 . . . . . . . 5.18 1 1 
       3559 1 . . . . . . . 4.68 1 1 
       3560 1 . . . . . . . 4.68 1 1 
       3561 1 . . . . . . . 3.56 1 1 
       3562 1 . . . . . . . 3.76 1 1 
       3563 1 . . . . . . . 4.17 1 1 
       3564 1 . . . . . . . 3.57 1 1 
       3565 1 . . . . . . . 4.17 1 1 
       3566 1 . . . . . . . 4.27 1 1 
       3567 1 . . . . . . . 3.65 1 1 
       3568 1 . . . . . . . 3.99 1 1 
       3569 1 . . . . . . . 3.07 1 1 
       3570 1 . . . . . . . 3.99 1 1 
       3571 1 . . . . . . . 4.11 1 1 
       3572 1 . . . . . . . 4.22 1 1 
       3573 1 . . . . . . . 4.64 1 1 
       3574 1 . . . . . . .  5.5 1 1 
       3575 1 . . . . . . . 4.03 1 1 
       3576 1 . . . . . . . 3.14 1 1 
       3577 1 . . . . . . . 4.08 1 1 
       3578 1 . . . . . . . 5.14 1 1 
       3579 1 . . . . . . . 4.88 1 1 
       3580 1 . . . . . . . 4.14 1 1 
       3581 1 . . . . . . . 4.65 1 1 
       3582 1 . . . . . . . 4.43 1 1 
       3583 1 . . . . . . .  3.6 1 1 
       3584 1 . . . . . . . 3.37 1 1 
       3585 1 . . . . . . . 4.31 1 1 
       3586 1 . . . . . . . 3.48 1 1 
       3587 1 . . . . . . . 3.22 1 1 
       3588 1 . . . . . . . 2.57 1 1 
       3589 1 . . . . . . . 3.35 1 1 
       3590 1 . . . . . . . 4.86 1 1 
       3591 1 . . . . . . . 4.97 1 1 
       3592 1 . . . . . . . 4.54 1 1 
       3593 1 . . . . . . . 4.09 1 1 
       3594 1 . . . . . . . 3.45 1 1 
       3595 1 . . . . . . . 3.45 1 1 
       3596 1 . . . . . . . 4.86 1 1 
       3597 1 . . . . . . . 4.97 1 1 
       3598 1 . . . . . . . 4.54 1 1 
       3599 1 . . . . . . . 4.09 1 1 
       3600 1 . . . . . . .  5.5 1 1 
       3601 1 . . . . . . . 3.45 1 1 
       3602 1 . . . . . . . 3.45 1 1 
       3603 1 . . . . . . . 4.97 1 1 
       3604 1 . . . . . . .  5.5 1 1 
       3605 1 . . . . . . .  4.4 1 1 
       3606 1 . . . . . . . 4.04 1 1 
       3607 1 . . . . . . . 3.38 1 1 
       3608 1 . . . . . . . 4.04 1 1 
       3609 1 . . . . . . . 4.53 1 1 
       3610 1 . . . . . . .  4.4 1 1 
       3611 1 . . . . . . . 3.72 1 1 
       3612 1 . . . . . . . 5.14 1 1 
       3613 1 . . . . . . . 4.34 1 1 
       3614 1 . . . . . . . 4.38 1 1 
       3615 1 . . . . . . . 4.58 1 1 
       3616 1 . . . . . . . 4.21 1 1 
       3617 1 . . . . . . . 2.99 1 1 
       3618 1 . . . . . . . 4.21 1 1 
       3619 1 . . . . . . . 5.28 1 1 
       3620 1 . . . . . . . 3.07 1 1 
       3621 1 . . . . . . . 3.97 1 1 
       3622 1 . . . . . . . 3.87 1 1 
       3623 1 . . . . . . . 4.63 1 1 
       3624 1 . . . . . . . 6.09 1 1 
       3625 1 . . . . . . . 6.09 1 1 
       3626 1 . . . . . . . 4.63 1 1 
       3627 1 . . . . . . . 6.09 1 1 
       3628 1 . . . . . . . 6.09 1 1 
       3629 1 . . . . . . . 4.79 1 1 
       3630 1 . . . . . . . 5.26 1 1 
       3631 1 . . . . . . . 3.84 1 1 
       3632 1 . . . . . . . 3.84 1 1 
       3633 1 . . . . . . . 4.91 1 1 
       3634 1 . . . . . . . 4.17 1 1 
       3635 1 . . . . . . . 3.54 1 1 
       3636 1 . . . . . . . 4.17 1 1 
       3637 1 . . . . . . .  5.5 1 1 
       3638 1 . . . . . . .  5.5 1 1 
       3639 1 . . . . . . .  5.5 1 1 
       3640 1 . . . . . . . 4.32 1 1 
       3641 1 . . . . . . .  5.5 1 1 
       3642 1 . . . . . . . 4.59 1 1 
       3643 1 . . . . . . . 4.28 1 1 
       3644 1 . . . . . . . 3.95 1 1 
       3645 1 . . . . . . . 2.81 1 1 
       3646 1 . . . . . . . 3.82 1 1 
       3647 1 . . . . . . . 3.82 1 1 
       3648 1 . . . . . . . 3.82 1 1 
       3649 1 . . . . . . . 3.82 1 1 
       3650 1 . . . . . . . 3.76 1 1 
       3651 1 . . . . . . . 3.25 1 1 
       3652 1 . . . . . . . 3.76 1 1 
       3653 1 . . . . . . . 3.88 1 1 
       3654 1 . . . . . . . 3.31 1 1 
       3655 1 . . . . . . . 3.88 1 1 
       3656 1 . . . . . . . 4.63 1 1 
       3657 1 . . . . . . . 3.85 1 1 
       3658 1 . . . . . . . 3.85 1 1 
       3659 1 . . . . . . . 4.02 1 1 
       3660 1 . . . . . . . 3.72 1 1 
       3661 1 . . . . . . . 3.41 1 1 
       3662 1 . . . . . . . 4.25 1 1 
       3663 1 . . . . . . . 4.25 1 1 
       3664 1 . . . . . . .  4.0 1 1 
       3665 1 . . . . . . .  4.6 1 1 
       3666 1 . . . . . . .  4.6 1 1 
       3667 1 . . . . . . . 3.66 1 1 
       3668 1 . . . . . . . 4.53 1 1 
       3669 1 . . . . . . . 4.31 1 1 
       3670 1 . . . . . . .  5.2 1 1 
       3671 1 . . . . . . . 4.99 1 1 
       3672 1 . . . . . . . 4.58 1 1 
       3673 1 . . . . . . . 3.79 1 1 
       3674 1 . . . . . . . 5.05 1 1 
       3675 1 . . . . . . . 4.73 1 1 
       3676 1 . . . . . . .  3.9 1 1 
       3677 1 . . . . . . . 4.73 1 1 
       3678 1 . . . . . . .  5.5 1 1 
       3679 1 . . . . . . . 4.31 1 1 
       3680 1 . . . . . . . 4.18 1 1 
       3681 1 . . . . . . . 3.51 1 1 
       3682 1 . . . . . . . 4.18 1 1 
       3683 1 . . . . . . . 4.23 1 1 
       3684 1 . . . . . . . 3.71 1 1 
       3685 1 . . . . . . . 4.37 1 1 
       3686 1 . . . . . . . 4.67 1 1 
       3687 1 . . . . . . . 4.19 1 1 
       3688 1 . . . . . . . 4.35 1 1 
       3689 1 . . . . . . . 3.09 1 1 
       3690 1 . . . . . . . 4.35 1 1 
       3691 1 . . . . . . . 4.13 1 1 
       3692 1 . . . . . . . 5.45 1 1 
       3693 1 . . . . . . . 4.38 1 1 
       3694 1 . . . . . . . 4.15 1 1 
       3695 1 . . . . . . . 4.64 1 1 
       3696 1 . . . . . . .  4.6 1 1 
       3697 1 . . . . . . . 3.51 1 1 
       3698 1 . . . . . . . 3.52 1 1 
       3699 1 . . . . . . . 4.11 1 1 
       3700 1 . . . . . . . 3.82 1 1 
       3701 1 . . . . . . . 3.65 1 1 
       3702 1 . . . . . . . 4.39 1 1 
       3703 1 . . . . . . .  4.3 1 1 
       3704 1 . . . . . . . 4.63 1 1 
       3705 1 . . . . . . . 3.65 1 1 
       3706 1 . . . . . . . 4.06 1 1 
       3707 1 . . . . . . . 3.68 1 1 
       3708 1 . . . . . . . 4.21 1 1 
       3709 1 . . . . . . . 4.72 1 1 
       3710 1 . . . . . . . 2.55 1 1 
       3711 1 . . . . . . . 3.79 1 1 
       3712 1 . . . . . . . 5.34 1 1 
       3713 1 . . . . . . . 3.33 1 1 
       3714 1 . . . . . . . 5.02 1 1 
       3715 1 . . . . . . . 4.47 1 1 
       3716 1 . . . . . . . 3.37 1 1 
       3717 1 . . . . . . . 3.59 1 1 
       3718 1 . . . . . . . 2.69 1 1 
       3719 1 . . . . . . . 4.46 1 1 
       3720 1 . . . . . . . 4.39 1 1 
       3721 1 . . . . . . . 3.25 1 1 
       3722 1 . . . . . . . 3.65 1 1 
       3723 1 . . . . . . . 5.34 1 1 
       3724 1 . . . . . . . 3.28 1 1 
       3725 1 . . . . . . . 3.75 1 1 
       3726 1 . . . . . . . 5.02 1 1 
       3727 1 . . . . . . . 4.18 1 1 
       3728 1 . . . . . . . 4.06 1 1 
       3729 1 . . . . . . . 3.21 1 1 
       3730 1 . . . . . . . 4.06 1 1 
       3731 1 . . . . . . . 4.17 1 1 
       3732 1 . . . . . . . 4.79 1 1 
       3733 1 . . . . . . . 4.41 1 1 
       3734 1 . . . . . . . 4.08 1 1 
       3735 1 . . . . . . . 5.47 1 1 
       3736 1 . . . . . . . 3.03 1 1 
       3737 1 . . . . . . . 3.01 1 1 
       3738 1 . . . . . . . 3.62 1 1 
       3739 1 . . . . . . . 4.56 1 1 
       3740 1 . . . . . . . 3.35 1 1 
       3741 1 . . . . . . . 3.39 1 1 
       3742 1 . . . . . . . 4.81 1 1 
       3743 1 . . . . . . . 2.66 1 1 
       3744 1 . . . . . . . 3.31 1 1 
       3745 1 . . . . . . . 4.12 1 1 
       3746 1 . . . . . . . 3.42 1 1 
       3747 1 . . . . . . . 4.07 1 1 
       3748 1 . . . . . . . 3.49 1 1 
       3749 1 . . . . . . . 4.07 1 1 
       3750 1 . . . . . . . 2.97 1 1 
       3751 1 . . . . . . . 4.93 1 1 
       3752 1 . . . . . . . 3.98 1 1 
       3753 1 . . . . . . . 3.12 1 1 
       3754 1 . . . . . . . 4.61 1 1 
       3755 1 . . . . . . . 4.44 1 1 
       3756 1 . . . . . . . 3.33 1 1 
       3757 1 . . . . . . . 3.98 1 1 
       3758 1 . . . . . . . 2.88 1 1 
       3759 1 . . . . . . . 3.98 1 1 
       3760 1 . . . . . . . 3.42 1 1 
       3761 1 . . . . . . . 3.42 1 1 
       3762 1 . . . . . . . 3.21 1 1 
       3763 1 . . . . . . . 4.62 1 1 
       3764 1 . . . . . . . 4.45 1 1 
       3765 1 . . . . . . . 3.12 1 1 
       3766 1 . . . . . . .  4.3 1 1 
       3767 1 . . . . . . . 4.32 1 1 
       3768 1 . . . . . . . 3.61 1 1 
       3769 1 . . . . . . . 4.78 1 1 
       3770 1 . . . . . . . 4.37 1 1 
       3771 1 . . . . . . . 4.37 1 1 
       3772 1 . . . . . . .  3.9 1 1 
       3773 1 . . . . . . .  3.9 1 1 
       3774 1 . . . . . . . 4.67 1 1 
       3775 1 . . . . . . . 4.22 1 1 
       3776 1 . . . . . . .  3.5 1 1 
       3777 1 . . . . . . . 3.58 1 1 
       3778 1 . . . . . . .  4.5 1 1 
       3779 1 . . . . . . . 3.55 1 1 
       3780 1 . . . . . . . 4.05 1 1 
       3781 1 . . . . . . . 4.59 1 1 
       3782 1 . . . . . . . 3.68 1 1 
       3783 1 . . . . . . . 3.87 1 1 
       3784 1 . . . . . . . 4.47 1 1 
       3785 1 . . . . . . . 4.32 1 1 
       3786 1 . . . . . . . 4.33 1 1 
       3787 1 . . . . . . . 3.53 1 1 
       3788 1 . . . . . . . 3.65 1 1 
       3789 1 . . . . . . . 4.03 1 1 
       3790 1 . . . . . . . 4.03 1 1 
       3791 1 . . . . . . . 2.72 1 1 
       3792 1 . . . . . . . 4.12 1 1 
       3793 1 . . . . . . . 4.27 1 1 
       3794 1 . . . . . . .  4.3 1 1 
       3795 1 . . . . . . .  4.6 1 1 
       3796 1 . . . . . . .  4.7 1 1 
       3797 1 . . . . . . . 4.92 1 1 
       3798 1 . . . . . . .  5.5 1 1 
       3799 1 . . . . . . . 5.11 1 1 
       3800 1 . . . . . . . 4.07 1 1 
       3801 1 . . . . . . . 4.83 1 1 
       3802 1 . . . . . . . 3.79 1 1 
       3803 1 . . . . . . . 4.66 1 1 
       3804 1 . . . . . . . 3.47 1 1 
       3805 1 . . . . . . . 4.77 1 1 
       3806 1 . . . . . . . 4.41 1 1 
       3807 1 . . . . . . . 4.65 1 1 
       3808 1 . . . . . . . 4.56 1 1 
       3809 1 . . . . . . . 3.92 1 1 
       3810 1 . . . . . . .  5.5 1 1 
       3811 1 . . . . . . . 3.89 1 1 
       3812 1 . . . . . . . 4.11 1 1 
       3813 1 . . . . . . . 3.68 1 1 
       3814 1 . . . . . . . 3.98 1 1 
       3815 1 . . . . . . . 3.81 1 1 
       3816 1 . . . . . . . 3.04 1 1 
       3817 1 . . . . . . . 4.71 1 1 
       3818 1 . . . . . . . 4.51 1 1 
       3819 1 . . . . . . . 4.96 1 1 
       3820 1 . . . . . . . 3.47 1 1 
       3821 1 . . . . . . . 4.41 1 1 
       3822 1 . . . . . . . 3.75 1 1 
       3823 1 . . . . . . . 3.93 1 1 
       3824 1 . . . . . . . 4.36 1 1 
       3825 1 . . . . . . .  3.6 1 1 
       3826 1 . . . . . . .  3.6 1 1 
       3827 1 . . . . . . . 3.15 1 1 
       3828 1 . . . . . . . 3.34 1 1 
       3829 1 . . . . . . . 4.27 1 1 
       3830 1 . . . . . . . 5.05 1 1 
       3831 1 . . . . . . . 4.65 1 1 
       3832 1 . . . . . . . 4.65 1 1 
       3833 1 . . . . . . . 4.37 1 1 
       3834 1 . . . . . . . 4.19 1 1 
       3835 1 . . . . . . . 3.85 1 1 
       3836 1 . . . . . . . 3.95 1 1 
       3837 1 . . . . . . . 4.08 1 1 
       3838 1 . . . . . . . 4.76 1 1 
       3839 1 . . . . . . . 4.86 1 1 
       3840 1 . . . . . . . 3.47 1 1 
       3841 1 . . . . . . . 4.59 1 1 
       3842 1 . . . . . . . 4.39 1 1 
       3843 1 . . . . . . . 4.24 1 1 
       3844 1 . . . . . . . 4.76 1 1 
       3845 1 . . . . . . . 4.19 1 1 
       3846 1 . . . . . . . 3.68 1 1 
       3847 1 . . . . . . . 3.94 1 1 
       3848 1 . . . . . . . 2.92 1 1 
       3849 1 . . . . . . . 3.94 1 1 
       3850 1 . . . . . . . 4.04 1 1 
       3851 1 . . . . . . . 5.33 1 1 
       3852 1 . . . . . . . 5.44 1 1 
       3853 1 . . . . . . . 3.42 1 1 
       3854 1 . . . . . . . 3.42 1 1 
       3855 1 . . . . . . . 5.14 1 1 
       3856 1 . . . . . . . 4.31 1 1 
       3857 1 . . . . . . . 4.67 1 1 
       3858 1 . . . . . . . 3.64 1 1 
       3859 1 . . . . . . . 4.67 1 1 
       3860 1 . . . . . . .  4.0 1 1 
       3861 1 . . . . . . . 3.44 1 1 
       3862 1 . . . . . . . 4.29 1 1 
       3863 1 . . . . . . . 2.93 1 1 
       3864 1 . . . . . . . 5.42 1 1 
       3865 1 . . . . . . .  3.1 1 1 
       3866 1 . . . . . . .  5.2 1 1 
       3867 1 . . . . . . . 5.44 1 1 
       3868 1 . . . . . . . 3.63 1 1 
       3869 1 . . . . . . . 4.01 1 1 
       3870 1 . . . . . . . 4.01 1 1 
       3871 1 . . . . . . . 3.62 1 1 
       3872 1 . . . . . . . 3.47 1 1 
       3873 1 . . . . . . . 3.96 1 1 
       3874 1 . . . . . . . 3.96 1 1 
       3875 1 . . . . . . . 3.53 1 1 
       3876 1 . . . . . . .  5.5 1 1 
       3877 1 . . . . . . . 4.65 1 1 
       3878 1 . . . . . . .  5.5 1 1 
       3879 1 . . . . . . . 4.55 1 1 
       3880 1 . . . . . . . 3.07 1 1 
       3881 1 . . . . . . . 4.11 1 1 
       3882 1 . . . . . . . 4.32 1 1 
       3883 1 . . . . . . . 4.81 1 1 
       3884 1 . . . . . . . 3.59 1 1 
       3885 1 . . . . . . . 4.81 1 1 
       3886 1 . . . . . . . 4.73 1 1 
       3887 1 . . . . . . . 5.34 1 1 
       3888 1 . . . . . . . 3.85 1 1 
       3889 1 . . . . . . . 3.36 1 1 
       3890 1 . . . . . . . 2.74 1 1 
       3891 1 . . . . . . . 3.36 1 1 
       3892 1 . . . . . . . 4.45 1 1 
       3893 1 . . . . . . . 3.99 1 1 
       3894 1 . . . . . . . 3.88 1 1 
       3895 1 . . . . . . .  3.4 1 1 
       3896 1 . . . . . . . 3.88 1 1 
       3897 1 . . . . . . . 3.23 1 1 
       3898 1 . . . . . . . 3.74 1 1 
       3899 1 . . . . . . . 5.47 1 1 
       3900 1 . . . . . . . 4.85 1 1 
       3901 1 . . . . . . .  3.1 1 1 
       3902 1 . . . . . . . 4.93 1 1 
       3903 1 . . . . . . . 4.12 1 1 
       3904 1 . . . . . . . 3.71 1 1 
       3905 1 . . . . . . .  3.7 1 1 
       3906 1 . . . . . . .  5.5 1 1 
       3907 1 . . . . . . . 4.42 1 1 
       3908 1 . . . . . . . 4.97 1 1 
       3909 1 . . . . . . .  4.2 1 1 
       3910 1 . . . . . . .  4.2 1 1 
       3911 1 . . . . . . . 4.83 1 1 
       3912 1 . . . . . . . 4.71 1 1 
       3913 1 . . . . . . .  5.5 1 1 
       3914 1 . . . . . . .  5.5 1 1 
       3915 1 . . . . . . . 4.15 1 1 
       3916 1 . . . . . . . 4.15 1 1 
       3917 1 . . . . . . .  3.8 1 1 
       3918 1 . . . . . . . 3.77 1 1 
       3919 1 . . . . . . . 5.33 1 1 
       3920 1 . . . . . . . 4.72 1 1 
       3921 1 . . . . . . . 3.94 1 1 
       3922 1 . . . . . . . 2.83 1 1 
       3923 1 . . . . . . . 3.94 1 1 
       3924 1 . . . . . . . 4.17 1 1 
       3925 1 . . . . . . . 4.19 1 1 
       3926 1 . . . . . . . 3.37 1 1 
       3927 1 . . . . . . . 2.92 1 1 
       3928 1 . . . . . . . 4.32 1 1 
       3929 1 . . . . . . . 4.63 1 1 
       3930 1 . . . . . . . 5.44 1 1 
       3931 1 . . . . . . . 4.49 1 1 
       3932 1 . . . . . . . 5.44 1 1 
       3933 1 . . . . . . . 3.58 1 1 
       3934 1 . . . . . . . 3.94 1 1 
       3935 1 . . . . . . . 3.05 1 1 
       3936 1 . . . . . . . 3.94 1 1 
       3937 1 . . . . . . . 3.79 1 1 
       3938 1 . . . . . . . 5.35 1 1 
       3939 1 . . . . . . . 4.83 1 1 
       3940 1 . . . . . . . 4.04 1 1 
       3941 1 . . . . . . . 3.59 1 1 
       3942 1 . . . . . . . 3.35 1 1 
       3943 1 . . . . . . . 4.56 1 1 
       3944 1 . . . . . . . 4.26 1 1 
       3945 1 . . . . . . . 4.32 1 1 
       3946 1 . . . . . . . 5.35 1 1 
       3947 1 . . . . . . . 5.35 1 1 
       3948 1 . . . . . . . 4.26 1 1 
       3949 1 . . . . . . . 4.32 1 1 
       3950 1 . . . . . . . 5.35 1 1 
       3951 1 . . . . . . . 5.35 1 1 
       3952 1 . . . . . . . 3.07 1 1 
       3953 1 . . . . . . . 3.97 1 1 
       3954 1 . . . . . . . 4.96 1 1 
       3955 1 . . . . . . . 4.13 1 1 
       3956 1 . . . . . . . 3.63 1 1 
       3957 1 . . . . . . . 4.13 1 1 
       3958 1 . . . . . . . 3.97 1 1 
       3959 1 . . . . . . . 4.32 1 1 
       3960 1 . . . . . . . 3.76 1 1 
       3961 1 . . . . . . . 3.76 1 1 
       3962 1 . . . . . . . 2.96 1 1 
       3963 1 . . . . . . . 3.59 1 1 
       3964 1 . . . . . . . 3.51 1 1 
       3965 1 . . . . . . . 2.36 1 1 
       3966 1 . . . . . . . 3.79 1 1 
       3967 1 . . . . . . . 2.92 1 1 
       3968 1 . . . . . . . 3.79 1 1 
       3969 1 . . . . . . . 4.72 1 1 
       3970 1 . . . . . . .  3.8 1 1 
       3971 1 . . . . . . . 3.33 1 1 
       3972 1 . . . . . . .  3.8 1 1 
       3973 1 . . . . . . . 4.02 1 1 
       3974 1 . . . . . . . 4.79 1 1 
       3975 1 . . . . . . . 4.09 1 1 
       3976 1 . . . . . . . 4.79 1 1 
       3977 1 . . . . . . .  3.6 1 1 
       3978 1 . . . . . . . 4.18 1 1 
       3979 1 . . . . . . . 3.37 1 1 
       3980 1 . . . . . . . 4.18 1 1 
       3981 1 . . . . . . . 4.01 1 1 
       3982 1 . . . . . . . 3.42 1 1 
       3983 1 . . . . . . . 2.36 1 1 
       3984 1 . . . . . . . 4.52 1 1 
       3985 1 . . . . . . . 5.22 1 1 
       3986 1 . . . . . . . 4.94 1 1 
       3987 1 . . . . . . . 4.51 1 1 
       3988 1 . . . . . . . 4.51 1 1 
       3989 1 . . . . . . . 3.56 1 1 
       3990 1 . . . . . . . 4.11 1 1 
       3991 1 . . . . . . . 3.49 1 1 
       3992 1 . . . . . . . 4.41 1 1 
       3993 1 . . . . . . . 5.18 1 1 
       3994 1 . . . . . . . 4.79 1 1 
       3995 1 . . . . . . .  5.5 1 1 
       3996 1 . . . . . . .  5.5 1 1 
       3997 1 . . . . . . . 4.81 1 1 
       3998 1 . . . . . . . 3.88 1 1 
       3999 1 . . . . . . . 4.81 1 1 
       4000 1 . . . . . . . 4.38 1 1 
       4001 1 . . . . . . . 3.47 1 1 
       4002 1 . . . . . . . 2.82 1 1 
       4003 1 . . . . . . . 5.24 1 1 
       4004 1 . . . . . . . 4.98 1 1 
       4005 1 . . . . . . .  5.5 1 1 
       4006 1 . . . . . . . 3.25 1 1 
       4007 1 . . . . . . .  3.5 1 1 
       4008 1 . . . . . . .  4.5 1 1 
       4009 1 . . . . . . . 3.18 1 1 
       4010 1 . . . . . . . 4.61 1 1 
       4011 1 . . . . . . . 3.78 1 1 
       4012 1 . . . . . . . 4.26 1 1 
       4013 1 . . . . . . . 2.71 1 1 
       4014 1 . . . . . . .  4.1 1 1 
       4015 1 . . . . . . . 2.76 1 1 
       4016 1 . . . . . . . 4.68 1 1 
       4017 1 . . . . . . . 3.55 1 1 
       4018 1 . . . . . . . 4.53 1 1 
       4019 1 . . . . . . . 5.28 1 1 
       4020 1 . . . . . . . 5.08 1 1 
       4021 1 . . . . . . . 3.36 1 1 
       4022 1 . . . . . . . 2.88 1 1 
       4023 1 . . . . . . . 3.36 1 1 
       4024 1 . . . . . . . 2.89 1 1 
       4025 1 . . . . . . . 4.48 1 1 
       4026 1 . . . . . . . 2.92 1 1 
       4027 1 . . . . . . . 3.12 1 1 
       4028 1 . . . . . . . 3.03 1 1 
       4029 1 . . . . . . . 4.45 1 1 
       4030 1 . . . . . . . 3.81 1 1 
       4031 1 . . . . . . . 2.84 1 1 
       4032 1 . . . . . . . 2.85 1 1 
       4033 1 . . . . . . . 3.17 1 1 
       4034 1 . . . . . . . 3.69 1 1 
       4035 1 . . . . . . . 3.63 1 1 
       4036 1 . . . . . . . 3.01 1 1 
       4037 1 . . . . . . . 3.63 1 1 
       4038 1 . . . . . . . 2.57 1 1 
       4039 1 . . . . . . .  2.6 1 1 
       4040 1 . . . . . . . 2.89 1 1 
       4041 1 . . . . . . . 3.86 1 1 
       4042 1 . . . . . . .  4.2 1 1 
       4043 1 . . . . . . . 4.57 1 1 
       4044 1 . . . . . . . 4.57 1 1 
       4045 1 . . . . . . . 3.75 1 1 
       4046 1 . . . . . . . 3.75 1 1 
       4047 1 . . . . . . .  4.1 1 1 
       4048 1 . . . . . . .  4.1 1 1 
       4049 1 . . . . . . . 4.57 1 1 
       4050 1 . . . . . . . 3.63 1 1 
       4051 1 . . . . . . . 2.61 1 1 
       4052 1 . . . . . . . 5.02 1 1 
       4053 1 . . . . . . . 4.04 1 1 
       4054 1 . . . . . . . 5.02 1 1 
       4055 1 . . . . . . . 4.27 1 1 
       4056 1 . . . . . . . 2.16 1 1 
       4057 1 . . . . . . .  3.0 1 1 
       4058 1 . . . . . . .  3.0 1 1 
       4059 1 . . . . . . .  3.0 1 1 
       4060 1 . . . . . . .  3.0 1 1 
       4061 1 . . . . . . . 3.68 1 1 
       4062 1 . . . . . . . 4.22 1 1 
       4063 1 . . . . . . . 3.11 1 1 
       4064 1 . . . . . . . 4.22 1 1 
       4065 1 . . . . . . . 3.73 1 1 
       4066 1 . . . . . . . 4.27 1 1 
       4067 1 . . . . . . . 4.18 1 1 
       4068 1 . . . . . . . 5.12 1 1 
       4069 1 . . . . . . . 4.81 1 1 
       4070 1 . . . . . . . 4.81 1 1 
       4071 1 . . . . . . . 3.62 1 1 
       4072 1 . . . . . . . 4.64 1 1 
       4073 1 . . . . . . . 3.09 1 1 
       4074 1 . . . . . . .  4.4 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C  16.188  -1.689  -1.374 1.00 . A A .   1 GLY C    1 1 
        1     2 1 1   1 GLY CA   C  16.328  -2.815  -2.374 1.00 . A A .   1 GLY CA   1 1 
        1     3 1 1   1 GLY HA2  H  15.598  -3.579  -2.148 1.00 . A A .   1 GLY HA2  1 1 
        1     4 1 1   1 GLY HA3  H  17.317  -3.238  -2.290 1.00 . A A .   1 GLY HA3  1 1 
        1     5 1 1   1 GLY N    N  16.119  -2.343  -3.766 1.00 . A A .   1 GLY N    1 1 
        1     6 1 1   1 GLY O    O  15.576  -1.861  -0.319 1.00 . A A .   1 GLY O    1 1 
        1     7 1 1   2 SER C    C  15.220   1.158  -0.841 1.00 . A A .   2 SER C    1 1 
        1     8 1 1   2 SER CA   C  16.658   0.648  -0.875 1.00 . A A .   2 SER CA   1 1 
        1     9 1 1   2 SER CB   C  17.588   1.732  -1.421 1.00 . A A .   2 SER CB   1 1 
        1    10 1 1   2 SER H    H  17.276  -0.486  -2.540 1.00 . A A .   2 SER H    1 1 
        1    11 1 1   2 SER HA   H  16.965   0.384   0.124 1.00 . A A .   2 SER HA   1 1 
        1    12 1 1   2 SER HB2  H  17.140   2.187  -2.292 1.00 . A A .   2 SER HB2  1 1 
        1    13 1 1   2 SER HB3  H  17.747   2.484  -0.662 1.00 . A A .   2 SER HB3  1 1 
        1    14 1 1   2 SER HG   H  19.547   1.815  -1.590 1.00 . A A .   2 SER HG   1 1 
        1    15 1 1   2 SER N    N  16.756  -0.538  -1.710 1.00 . A A .   2 SER N    1 1 
        1    16 1 1   2 SER O    O  14.740   1.755  -1.808 1.00 . A A .   2 SER O    1 1 
        1    17 1 1   2 SER OG   O  18.843   1.179  -1.790 1.00 . A A .   2 SER OG   1 1 
        1    18 1 1   3 GLY C    C  12.252   0.627  -0.605 1.00 . A A .   3 GLY C    1 1 
        1    19 1 1   3 GLY CA   C  13.154   1.305   0.405 1.00 . A A .   3 GLY CA   1 1 
        1    20 1 1   3 GLY H    H  14.981   0.424   1.003 1.00 . A A .   3 GLY H    1 1 
        1    21 1 1   3 GLY HA2  H  12.816   1.055   1.398 1.00 . A A .   3 GLY HA2  1 1 
        1    22 1 1   3 GLY HA3  H  13.089   2.376   0.272 1.00 . A A .   3 GLY HA3  1 1 
        1    23 1 1   3 GLY N    N  14.537   0.899   0.266 1.00 . A A .   3 GLY N    1 1 
        1    24 1 1   3 GLY O    O  12.500  -0.512  -1.013 1.00 . A A .   3 GLY O    1 1 
        1    25 1 1   4 ASN C    C  10.660   1.355  -3.370 1.00 . A A .   4 ASN C    1 1 
        1    26 1 1   4 ASN CA   C  10.276   0.807  -1.998 1.00 . A A .   4 ASN CA   1 1 
        1    27 1 1   4 ASN CB   C   8.842   1.216  -1.626 1.00 . A A .   4 ASN CB   1 1 
        1    28 1 1   4 ASN CG   C   7.770   0.308  -2.217 1.00 . A A .   4 ASN CG   1 1 
        1    29 1 1   4 ASN H    H  11.070   2.235  -0.654 1.00 . A A .   4 ASN H    1 1 
        1    30 1 1   4 ASN HA   H  10.354  -0.270  -2.008 1.00 . A A .   4 ASN HA   1 1 
        1    31 1 1   4 ASN HB2  H   8.741   1.199  -0.552 1.00 . A A .   4 ASN HB2  1 1 
        1    32 1 1   4 ASN HB3  H   8.664   2.223  -1.978 1.00 . A A .   4 ASN HB3  1 1 
        1    33 1 1   4 ASN HD21 H   6.595   0.658  -0.652 1.00 . A A .   4 ASN HD21 1 1 
        1    34 1 1   4 ASN HD22 H   5.940  -0.389  -1.867 1.00 . A A .   4 ASN HD22 1 1 
        1    35 1 1   4 ASN N    N  11.210   1.327  -1.013 1.00 . A A .   4 ASN N    1 1 
        1    36 1 1   4 ASN ND2  N   6.659   0.177  -1.508 1.00 . A A .   4 ASN ND2  1 1 
        1    37 1 1   4 ASN O    O  11.562   2.189  -3.481 1.00 . A A .   4 ASN O    1 1 
        1    38 1 1   4 ASN OD1  O   7.937  -0.276  -3.288 1.00 . A A .   4 ASN OD1  1 1 
        1    39 1 1   5 SER C    C   9.031   1.494  -6.570 1.00 . A A .   5 SER C    1 1 
        1    40 1 1   5 SER CA   C  10.302   1.345  -5.755 1.00 . A A .   5 SER CA   1 1 
        1    41 1 1   5 SER CB   C  11.271   0.386  -6.439 1.00 . A A .   5 SER CB   1 1 
        1    42 1 1   5 SER H    H   9.281   0.232  -4.277 1.00 . A A .   5 SER H    1 1 
        1    43 1 1   5 SER HA   H  10.773   2.313  -5.672 1.00 . A A .   5 SER HA   1 1 
        1    44 1 1   5 SER HB2  H  10.827  -0.597  -6.492 1.00 . A A .   5 SER HB2  1 1 
        1    45 1 1   5 SER HB3  H  11.481   0.744  -7.438 1.00 . A A .   5 SER HB3  1 1 
        1    46 1 1   5 SER HG   H  12.617   1.128  -5.223 1.00 . A A .   5 SER HG   1 1 
        1    47 1 1   5 SER N    N  10.003   0.888  -4.413 1.00 . A A .   5 SER N    1 1 
        1    48 1 1   5 SER O    O   8.262   0.547  -6.724 1.00 . A A .   5 SER O    1 1 
        1    49 1 1   5 SER OG   O  12.490   0.305  -5.715 1.00 . A A .   5 SER OG   1 1 
        1    50 1 1   6 GLN C    C   7.875   2.552  -9.313 1.00 . A A .   6 GLN C    1 1 
        1    51 1 1   6 GLN CA   C   7.652   2.998  -7.876 1.00 . A A .   6 GLN CA   1 1 
        1    52 1 1   6 GLN CB   C   7.363   4.497  -7.830 1.00 . A A .   6 GLN CB   1 1 
        1    53 1 1   6 GLN CD   C   5.851   4.351  -5.820 1.00 . A A .   6 GLN CD   1 1 
        1    54 1 1   6 GLN CG   C   7.072   5.008  -6.431 1.00 . A A .   6 GLN CG   1 1 
        1    55 1 1   6 GLN H    H   9.466   3.412  -6.882 1.00 . A A .   6 GLN H    1 1 
        1    56 1 1   6 GLN HA   H   6.809   2.463  -7.467 1.00 . A A .   6 GLN HA   1 1 
        1    57 1 1   6 GLN HB2  H   8.223   5.027  -8.214 1.00 . A A .   6 GLN HB2  1 1 
        1    58 1 1   6 GLN HB3  H   6.508   4.709  -8.456 1.00 . A A .   6 GLN HB3  1 1 
        1    59 1 1   6 GLN HE21 H   4.695   5.815  -6.502 1.00 . A A .   6 GLN HE21 1 1 
        1    60 1 1   6 GLN HE22 H   3.887   4.566  -5.612 1.00 . A A .   6 GLN HE22 1 1 
        1    61 1 1   6 GLN HG2  H   7.926   4.802  -5.802 1.00 . A A .   6 GLN HG2  1 1 
        1    62 1 1   6 GLN HG3  H   6.906   6.074  -6.476 1.00 . A A .   6 GLN HG3  1 1 
        1    63 1 1   6 GLN N    N   8.816   2.698  -7.067 1.00 . A A .   6 GLN N    1 1 
        1    64 1 1   6 GLN NE2  N   4.696   4.971  -5.995 1.00 . A A .   6 GLN NE2  1 1 
        1    65 1 1   6 GLN O    O   8.782   3.048  -9.984 1.00 . A A .   6 GLN O    1 1 
        1    66 1 1   6 GLN OE1  O   5.946   3.302  -5.186 1.00 . A A .   6 GLN OE1  1 1 
        1    67 1 1   7 PRO C    C   7.106   2.213 -12.194 1.00 . A A .   7 PRO C    1 1 
        1    68 1 1   7 PRO CA   C   7.152   1.093 -11.164 1.00 . A A .   7 PRO CA   1 1 
        1    69 1 1   7 PRO CB   C   5.926   0.189 -11.300 1.00 . A A .   7 PRO CB   1 1 
        1    70 1 1   7 PRO CD   C   5.966   0.961  -9.040 1.00 . A A .   7 PRO CD   1 1 
        1    71 1 1   7 PRO CG   C   5.588  -0.208  -9.905 1.00 . A A .   7 PRO CG   1 1 
        1    72 1 1   7 PRO HA   H   8.052   0.511 -11.305 1.00 . A A .   7 PRO HA   1 1 
        1    73 1 1   7 PRO HB2  H   5.119   0.740 -11.761 1.00 . A A .   7 PRO HB2  1 1 
        1    74 1 1   7 PRO HB3  H   6.174  -0.670 -11.904 1.00 . A A .   7 PRO HB3  1 1 
        1    75 1 1   7 PRO HD2  H   5.129   1.633  -8.923 1.00 . A A .   7 PRO HD2  1 1 
        1    76 1 1   7 PRO HD3  H   6.316   0.621  -8.076 1.00 . A A .   7 PRO HD3  1 1 
        1    77 1 1   7 PRO HG2  H   4.531  -0.407  -9.825 1.00 . A A .   7 PRO HG2  1 1 
        1    78 1 1   7 PRO HG3  H   6.160  -1.080  -9.624 1.00 . A A .   7 PRO HG3  1 1 
        1    79 1 1   7 PRO N    N   7.054   1.606  -9.795 1.00 . A A .   7 PRO N    1 1 
        1    80 1 1   7 PRO O    O   6.151   2.991 -12.242 1.00 . A A .   7 PRO O    1 1 
        1    81 1 1   8 ILE C    C   7.322   3.167 -15.181 1.00 . A A .   8 ILE C    1 1 
        1    82 1 1   8 ILE CA   C   8.280   3.353 -14.004 1.00 . A A .   8 ILE CA   1 1 
        1    83 1 1   8 ILE CB   C   9.736   3.453 -14.520 1.00 . A A .   8 ILE CB   1 1 
        1    84 1 1   8 ILE CD1  C   9.942   1.948 -16.583 1.00 . A A .   8 ILE CD1  1 1 
        1    85 1 1   8 ILE CG1  C  10.216   2.120 -15.103 1.00 . A A .   8 ILE CG1  1 1 
        1    86 1 1   8 ILE CG2  C  10.663   3.901 -13.401 1.00 . A A .   8 ILE CG2  1 1 
        1    87 1 1   8 ILE H    H   8.862   1.611 -12.929 1.00 . A A .   8 ILE H    1 1 
        1    88 1 1   8 ILE HA   H   8.038   4.284 -13.514 1.00 . A A .   8 ILE HA   1 1 
        1    89 1 1   8 ILE HB   H   9.765   4.206 -15.295 1.00 . A A .   8 ILE HB   1 1 
        1    90 1 1   8 ILE HD11 H  10.422   2.746 -17.132 1.00 . A A .   8 ILE HD11 1 1 
        1    91 1 1   8 ILE HD12 H   8.877   1.978 -16.759 1.00 . A A .   8 ILE HD12 1 1 
        1    92 1 1   8 ILE HD13 H  10.337   0.998 -16.912 1.00 . A A .   8 ILE HD13 1 1 
        1    93 1 1   8 ILE HG12 H  11.283   2.038 -14.957 1.00 . A A .   8 ILE HG12 1 1 
        1    94 1 1   8 ILE HG13 H   9.726   1.313 -14.580 1.00 . A A .   8 ILE HG13 1 1 
        1    95 1 1   8 ILE HG21 H  10.627   3.186 -12.594 1.00 . A A .   8 ILE HG21 1 1 
        1    96 1 1   8 ILE HG22 H  10.346   4.868 -13.038 1.00 . A A .   8 ILE HG22 1 1 
        1    97 1 1   8 ILE HG23 H  11.673   3.971 -13.777 1.00 . A A .   8 ILE HG23 1 1 
        1    98 1 1   8 ILE N    N   8.144   2.289 -13.011 1.00 . A A .   8 ILE N    1 1 
        1    99 1 1   8 ILE O    O   7.329   3.950 -16.131 1.00 . A A .   8 ILE O    1 1 
        1   100 1 1   9 TRP C    C   4.294   2.816 -16.036 1.00 . A A .   9 TRP C    1 1 
        1   101 1 1   9 TRP CA   C   5.491   1.871 -16.142 1.00 . A A .   9 TRP CA   1 1 
        1   102 1 1   9 TRP CB   C   5.028   0.415 -16.077 1.00 . A A .   9 TRP CB   1 1 
        1   103 1 1   9 TRP CD1  C   7.155  -1.016 -16.150 1.00 . A A .   9 TRP CD1  1 1 
        1   104 1 1   9 TRP CD2  C   5.903  -1.125 -18.002 1.00 . A A .   9 TRP CD2  1 1 
        1   105 1 1   9 TRP CE2  C   7.032  -1.947 -18.176 1.00 . A A .   9 TRP CE2  1 1 
        1   106 1 1   9 TRP CE3  C   4.972  -1.030 -19.043 1.00 . A A .   9 TRP CE3  1 1 
        1   107 1 1   9 TRP CG   C   6.001  -0.537 -16.700 1.00 . A A .   9 TRP CG   1 1 
        1   108 1 1   9 TRP CH2  C   6.323  -2.565 -20.343 1.00 . A A .   9 TRP CH2  1 1 
        1   109 1 1   9 TRP CZ2  C   7.251  -2.675 -19.343 1.00 . A A .   9 TRP CZ2  1 1 
        1   110 1 1   9 TRP CZ3  C   5.190  -1.756 -20.200 1.00 . A A .   9 TRP CZ3  1 1 
        1   111 1 1   9 TRP H    H   6.530   1.547 -14.326 1.00 . A A .   9 TRP H    1 1 
        1   112 1 1   9 TRP HA   H   5.969   2.039 -17.096 1.00 . A A .   9 TRP HA   1 1 
        1   113 1 1   9 TRP HB2  H   4.898   0.130 -15.043 1.00 . A A .   9 TRP HB2  1 1 
        1   114 1 1   9 TRP HB3  H   4.086   0.318 -16.595 1.00 . A A .   9 TRP HB3  1 1 
        1   115 1 1   9 TRP HD1  H   7.512  -0.755 -15.165 1.00 . A A .   9 TRP HD1  1 1 
        1   116 1 1   9 TRP HE1  H   8.623  -2.339 -16.863 1.00 . A A .   9 TRP HE1  1 1 
        1   117 1 1   9 TRP HE3  H   4.092  -0.409 -18.950 1.00 . A A .   9 TRP HE3  1 1 
        1   118 1 1   9 TRP HH2  H   6.454  -3.110 -21.266 1.00 . A A .   9 TRP HH2  1 1 
        1   119 1 1   9 TRP HZ2  H   8.118  -3.306 -19.470 1.00 . A A .   9 TRP HZ2  1 1 
        1   120 1 1   9 TRP HZ3  H   4.483  -1.694 -21.012 1.00 . A A .   9 TRP HZ3  1 1 
        1   121 1 1   9 TRP N    N   6.481   2.141 -15.103 1.00 . A A .   9 TRP N    1 1 
        1   122 1 1   9 TRP NE1  N   7.779  -1.866 -17.030 1.00 . A A .   9 TRP NE1  1 1 
        1   123 1 1   9 TRP O    O   3.230   2.549 -16.593 1.00 . A A .   9 TRP O    1 1 
        1   124 1 1  10 THR C    C   3.425   5.690 -16.638 1.00 . A A .  10 THR C    1 1 
        1   125 1 1  10 THR CA   C   3.479   4.979 -15.290 1.00 . A A .  10 THR CA   1 1 
        1   126 1 1  10 THR CB   C   3.780   5.991 -14.168 1.00 . A A .  10 THR CB   1 1 
        1   127 1 1  10 THR CG2  C   3.321   5.458 -12.818 1.00 . A A .  10 THR CG2  1 1 
        1   128 1 1  10 THR H    H   5.313   4.042 -14.833 1.00 . A A .  10 THR H    1 1 
        1   129 1 1  10 THR HA   H   2.518   4.523 -15.092 1.00 . A A .  10 THR HA   1 1 
        1   130 1 1  10 THR HB   H   3.243   6.906 -14.377 1.00 . A A .  10 THR HB   1 1 
        1   131 1 1  10 THR HG1  H   5.525   6.140 -13.228 1.00 . A A .  10 THR HG1  1 1 
        1   132 1 1  10 THR HG21 H   3.840   4.536 -12.600 1.00 . A A .  10 THR HG21 1 1 
        1   133 1 1  10 THR HG22 H   2.258   5.274 -12.846 1.00 . A A .  10 THR HG22 1 1 
        1   134 1 1  10 THR HG23 H   3.540   6.185 -12.050 1.00 . A A .  10 THR HG23 1 1 
        1   135 1 1  10 THR N    N   4.478   3.926 -15.331 1.00 . A A .  10 THR N    1 1 
        1   136 1 1  10 THR O    O   2.424   6.310 -16.995 1.00 . A A .  10 THR O    1 1 
        1   137 1 1  10 THR OG1  O   5.187   6.274 -14.131 1.00 . A A .  10 THR OG1  1 1 
        1   138 1 1  11 ASN C    C   5.042   4.965 -19.664 1.00 . A A .  11 ASN C    1 1 
        1   139 1 1  11 ASN CA   C   4.576   6.084 -18.745 1.00 . A A .  11 ASN CA   1 1 
        1   140 1 1  11 ASN CB   C   5.517   7.279 -18.881 1.00 . A A .  11 ASN CB   1 1 
        1   141 1 1  11 ASN CG   C   5.023   8.518 -18.156 1.00 . A A .  11 ASN CG   1 1 
        1   142 1 1  11 ASN H    H   5.321   5.171 -16.992 1.00 . A A .  11 ASN H    1 1 
        1   143 1 1  11 ASN HA   H   3.578   6.381 -19.031 1.00 . A A .  11 ASN HA   1 1 
        1   144 1 1  11 ASN HB2  H   6.472   7.006 -18.475 1.00 . A A .  11 ASN HB2  1 1 
        1   145 1 1  11 ASN HB3  H   5.631   7.518 -19.929 1.00 . A A .  11 ASN HB3  1 1 
        1   146 1 1  11 ASN HD21 H   6.126   8.058 -16.565 1.00 . A A .  11 ASN HD21 1 1 
        1   147 1 1  11 ASN HD22 H   5.178   9.505 -16.442 1.00 . A A .  11 ASN HD22 1 1 
        1   148 1 1  11 ASN N    N   4.522   5.594 -17.378 1.00 . A A .  11 ASN N    1 1 
        1   149 1 1  11 ASN ND2  N   5.487   8.716 -16.935 1.00 . A A .  11 ASN ND2  1 1 
        1   150 1 1  11 ASN O    O   6.172   4.487 -19.559 1.00 . A A .  11 ASN O    1 1 
        1   151 1 1  11 ASN OD1  O   4.248   9.302 -18.703 1.00 . A A .  11 ASN OD1  1 1 
        1   152 1 1  12 PRO C    C   5.587   3.677 -22.429 1.00 . A A .  12 PRO C    1 1 
        1   153 1 1  12 PRO CA   C   4.437   3.407 -21.463 1.00 . A A .  12 PRO CA   1 1 
        1   154 1 1  12 PRO CB   C   3.120   3.204 -22.220 1.00 . A A .  12 PRO CB   1 1 
        1   155 1 1  12 PRO CD   C   2.861   5.157 -20.825 1.00 . A A .  12 PRO CD   1 1 
        1   156 1 1  12 PRO CG   C   2.369   4.486 -22.081 1.00 . A A .  12 PRO CG   1 1 
        1   157 1 1  12 PRO HA   H   4.662   2.518 -20.891 1.00 . A A .  12 PRO HA   1 1 
        1   158 1 1  12 PRO HB2  H   3.332   2.985 -23.256 1.00 . A A .  12 PRO HB2  1 1 
        1   159 1 1  12 PRO HB3  H   2.576   2.383 -21.780 1.00 . A A .  12 PRO HB3  1 1 
        1   160 1 1  12 PRO HD2  H   2.965   6.220 -20.986 1.00 . A A .  12 PRO HD2  1 1 
        1   161 1 1  12 PRO HD3  H   2.197   4.968 -20.000 1.00 . A A .  12 PRO HD3  1 1 
        1   162 1 1  12 PRO HG2  H   2.564   5.114 -22.937 1.00 . A A .  12 PRO HG2  1 1 
        1   163 1 1  12 PRO HG3  H   1.312   4.281 -22.005 1.00 . A A .  12 PRO HG3  1 1 
        1   164 1 1  12 PRO N    N   4.172   4.543 -20.582 1.00 . A A .  12 PRO N    1 1 
        1   165 1 1  12 PRO O    O   6.314   2.764 -22.809 1.00 . A A .  12 PRO O    1 1 
        1   166 1 1  13 ASN C    C   8.172   5.359 -22.970 1.00 . A A .  13 ASN C    1 1 
        1   167 1 1  13 ASN CA   C   6.842   5.316 -23.709 1.00 . A A .  13 ASN CA   1 1 
        1   168 1 1  13 ASN CB   C   6.549   6.662 -24.372 1.00 . A A .  13 ASN CB   1 1 
        1   169 1 1  13 ASN CG   C   5.553   6.532 -25.506 1.00 . A A .  13 ASN CG   1 1 
        1   170 1 1  13 ASN H    H   5.151   5.628 -22.467 1.00 . A A .  13 ASN H    1 1 
        1   171 1 1  13 ASN HA   H   6.903   4.558 -24.477 1.00 . A A .  13 ASN HA   1 1 
        1   172 1 1  13 ASN HB2  H   6.143   7.340 -23.635 1.00 . A A .  13 ASN HB2  1 1 
        1   173 1 1  13 ASN HB3  H   7.466   7.071 -24.769 1.00 . A A .  13 ASN HB3  1 1 
        1   174 1 1  13 ASN HD21 H   4.035   6.682 -24.233 1.00 . A A .  13 ASN HD21 1 1 
        1   175 1 1  13 ASN HD22 H   3.611   6.458 -25.894 1.00 . A A .  13 ASN HD22 1 1 
        1   176 1 1  13 ASN N    N   5.761   4.937 -22.806 1.00 . A A .  13 ASN N    1 1 
        1   177 1 1  13 ASN ND2  N   4.271   6.566 -25.180 1.00 . A A .  13 ASN ND2  1 1 
        1   178 1 1  13 ASN O    O   9.216   5.035 -23.535 1.00 . A A .  13 ASN O    1 1 
        1   179 1 1  13 ASN OD1  O   5.932   6.394 -26.668 1.00 . A A .  13 ASN OD1  1 1 
        1   180 1 1  14 ALA C    C   9.813   4.317 -20.661 1.00 . A A .  14 ALA C    1 1 
        1   181 1 1  14 ALA CA   C   9.322   5.745 -20.866 1.00 . A A .  14 ALA CA   1 1 
        1   182 1 1  14 ALA CB   C   9.039   6.410 -19.528 1.00 . A A .  14 ALA CB   1 1 
        1   183 1 1  14 ALA H    H   7.273   6.019 -21.312 1.00 . A A .  14 ALA H    1 1 
        1   184 1 1  14 ALA HA   H  10.087   6.312 -21.376 1.00 . A A .  14 ALA HA   1 1 
        1   185 1 1  14 ALA HB1  H   8.278   5.849 -19.003 1.00 . A A .  14 ALA HB1  1 1 
        1   186 1 1  14 ALA HB2  H   8.694   7.419 -19.693 1.00 . A A .  14 ALA HB2  1 1 
        1   187 1 1  14 ALA HB3  H   9.943   6.430 -18.938 1.00 . A A .  14 ALA HB3  1 1 
        1   188 1 1  14 ALA N    N   8.127   5.741 -21.700 1.00 . A A .  14 ALA N    1 1 
        1   189 1 1  14 ALA O    O  11.010   4.039 -20.748 1.00 . A A .  14 ALA O    1 1 
        1   190 1 1  15 ALA C    C   9.684   1.411 -21.579 1.00 . A A .  15 ALA C    1 1 
        1   191 1 1  15 ALA CA   C   9.179   1.998 -20.264 1.00 . A A .  15 ALA CA   1 1 
        1   192 1 1  15 ALA CB   C   7.952   1.242 -19.783 1.00 . A A .  15 ALA CB   1 1 
        1   193 1 1  15 ALA H    H   7.939   3.713 -20.322 1.00 . A A .  15 ALA H    1 1 
        1   194 1 1  15 ALA HA   H   9.951   1.903 -19.515 1.00 . A A .  15 ALA HA   1 1 
        1   195 1 1  15 ALA HB1  H   7.615   1.660 -18.846 1.00 . A A .  15 ALA HB1  1 1 
        1   196 1 1  15 ALA HB2  H   8.203   0.200 -19.642 1.00 . A A .  15 ALA HB2  1 1 
        1   197 1 1  15 ALA HB3  H   7.165   1.326 -20.517 1.00 . A A .  15 ALA HB3  1 1 
        1   198 1 1  15 ALA N    N   8.870   3.414 -20.416 1.00 . A A .  15 ALA N    1 1 
        1   199 1 1  15 ALA O    O  10.640   0.636 -21.598 1.00 . A A .  15 ALA O    1 1 
        1   200 1 1  16 MET C    C  10.858   1.772 -24.340 1.00 . A A .  16 MET C    1 1 
        1   201 1 1  16 MET CA   C   9.430   1.341 -24.011 1.00 . A A .  16 MET CA   1 1 
        1   202 1 1  16 MET CB   C   8.464   1.889 -25.062 1.00 . A A .  16 MET CB   1 1 
        1   203 1 1  16 MET CE   C   5.983   1.702 -26.975 1.00 . A A .  16 MET CE   1 1 
        1   204 1 1  16 MET CG   C   8.677   1.310 -26.453 1.00 . A A .  16 MET CG   1 1 
        1   205 1 1  16 MET H    H   8.277   2.413 -22.591 1.00 . A A .  16 MET H    1 1 
        1   206 1 1  16 MET HA   H   9.382   0.262 -24.016 1.00 . A A .  16 MET HA   1 1 
        1   207 1 1  16 MET HB2  H   7.454   1.667 -24.755 1.00 . A A .  16 MET HB2  1 1 
        1   208 1 1  16 MET HB3  H   8.586   2.961 -25.120 1.00 . A A .  16 MET HB3  1 1 
        1   209 1 1  16 MET HE1  H   5.912   2.179 -26.007 1.00 . A A .  16 MET HE1  1 1 
        1   210 1 1  16 MET HE2  H   5.859   0.634 -26.863 1.00 . A A .  16 MET HE2  1 1 
        1   211 1 1  16 MET HE3  H   5.209   2.089 -27.623 1.00 . A A .  16 MET HE3  1 1 
        1   212 1 1  16 MET HG2  H   9.701   1.484 -26.749 1.00 . A A .  16 MET HG2  1 1 
        1   213 1 1  16 MET HG3  H   8.490   0.247 -26.418 1.00 . A A .  16 MET HG3  1 1 
        1   214 1 1  16 MET N    N   9.044   1.804 -22.679 1.00 . A A .  16 MET N    1 1 
        1   215 1 1  16 MET O    O  11.562   1.115 -25.109 1.00 . A A .  16 MET O    1 1 
        1   216 1 1  16 MET SD   S   7.590   2.044 -27.691 1.00 . A A .  16 MET SD   1 1 
        1   217 1 1  17 THR C    C  13.648   2.370 -23.360 1.00 . A A .  17 THR C    1 1 
        1   218 1 1  17 THR CA   C  12.636   3.373 -23.924 1.00 . A A .  17 THR CA   1 1 
        1   219 1 1  17 THR CB   C  12.816   4.750 -23.253 1.00 . A A .  17 THR CB   1 1 
        1   220 1 1  17 THR CG2  C  14.201   5.316 -23.529 1.00 . A A .  17 THR CG2  1 1 
        1   221 1 1  17 THR H    H  10.669   3.368 -23.156 1.00 . A A .  17 THR H    1 1 
        1   222 1 1  17 THR HA   H  12.809   3.484 -24.984 1.00 . A A .  17 THR HA   1 1 
        1   223 1 1  17 THR HB   H  12.694   4.635 -22.185 1.00 . A A .  17 THR HB   1 1 
        1   224 1 1  17 THR HG1  H  10.939   5.312 -23.577 1.00 . A A .  17 THR HG1  1 1 
        1   225 1 1  17 THR HG21 H  14.308   6.268 -23.029 1.00 . A A .  17 THR HG21 1 1 
        1   226 1 1  17 THR HG22 H  14.326   5.453 -24.593 1.00 . A A .  17 THR HG22 1 1 
        1   227 1 1  17 THR HG23 H  14.950   4.629 -23.165 1.00 . A A .  17 THR HG23 1 1 
        1   228 1 1  17 THR N    N  11.283   2.877 -23.741 1.00 . A A .  17 THR N    1 1 
        1   229 1 1  17 THR O    O  14.717   2.161 -23.932 1.00 . A A .  17 THR O    1 1 
        1   230 1 1  17 THR OG1  O  11.823   5.666 -23.746 1.00 . A A .  17 THR OG1  1 1 
        1   231 1 1  18 MET C    C  14.203  -0.508 -22.601 1.00 . A A .  18 MET C    1 1 
        1   232 1 1  18 MET CA   C  14.129   0.689 -21.666 1.00 . A A .  18 MET CA   1 1 
        1   233 1 1  18 MET CB   C  13.580   0.232 -20.316 1.00 . A A .  18 MET CB   1 1 
        1   234 1 1  18 MET CE   C  15.098  -2.577 -17.649 1.00 . A A .  18 MET CE   1 1 
        1   235 1 1  18 MET CG   C  14.529  -0.694 -19.579 1.00 . A A .  18 MET CG   1 1 
        1   236 1 1  18 MET H    H  12.427   1.940 -21.829 1.00 . A A .  18 MET H    1 1 
        1   237 1 1  18 MET HA   H  15.127   1.088 -21.532 1.00 . A A .  18 MET HA   1 1 
        1   238 1 1  18 MET HB2  H  13.401   1.100 -19.698 1.00 . A A .  18 MET HB2  1 1 
        1   239 1 1  18 MET HB3  H  12.647  -0.289 -20.472 1.00 . A A .  18 MET HB3  1 1 
        1   240 1 1  18 MET HE1  H  15.684  -1.812 -17.159 1.00 . A A .  18 MET HE1  1 1 
        1   241 1 1  18 MET HE2  H  15.708  -3.083 -18.381 1.00 . A A .  18 MET HE2  1 1 
        1   242 1 1  18 MET HE3  H  14.752  -3.290 -16.913 1.00 . A A .  18 MET HE3  1 1 
        1   243 1 1  18 MET HG2  H  15.079  -1.274 -20.305 1.00 . A A .  18 MET HG2  1 1 
        1   244 1 1  18 MET HG3  H  15.218  -0.094 -19.005 1.00 . A A .  18 MET HG3  1 1 
        1   245 1 1  18 MET N    N  13.286   1.724 -22.254 1.00 . A A .  18 MET N    1 1 
        1   246 1 1  18 MET O    O  15.267  -1.097 -22.786 1.00 . A A .  18 MET O    1 1 
        1   247 1 1  18 MET SD   S  13.691  -1.825 -18.462 1.00 . A A .  18 MET SD   1 1 
        1   248 1 1  19 THR C    C  13.937  -1.765 -25.288 1.00 . A A .  19 THR C    1 1 
        1   249 1 1  19 THR CA   C  12.982  -1.973 -24.114 1.00 . A A .  19 THR CA   1 1 
        1   250 1 1  19 THR CB   C  11.542  -2.130 -24.642 1.00 . A A .  19 THR CB   1 1 
        1   251 1 1  19 THR CG2  C  11.232  -3.582 -24.978 1.00 . A A .  19 THR CG2  1 1 
        1   252 1 1  19 THR H    H  12.250  -0.336 -23.000 1.00 . A A .  19 THR H    1 1 
        1   253 1 1  19 THR HA   H  13.258  -2.872 -23.581 1.00 . A A .  19 THR HA   1 1 
        1   254 1 1  19 THR HB   H  11.433  -1.536 -25.538 1.00 . A A .  19 THR HB   1 1 
        1   255 1 1  19 THR HG1  H  10.451  -2.364 -23.005 1.00 . A A .  19 THR HG1  1 1 
        1   256 1 1  19 THR HG21 H  11.947  -3.945 -25.702 1.00 . A A .  19 THR HG21 1 1 
        1   257 1 1  19 THR HG22 H  10.237  -3.651 -25.390 1.00 . A A .  19 THR HG22 1 1 
        1   258 1 1  19 THR HG23 H  11.290  -4.183 -24.079 1.00 . A A .  19 THR HG23 1 1 
        1   259 1 1  19 THR N    N  13.066  -0.853 -23.193 1.00 . A A .  19 THR N    1 1 
        1   260 1 1  19 THR O    O  14.626  -2.691 -25.721 1.00 . A A .  19 THR O    1 1 
        1   261 1 1  19 THR OG1  O  10.612  -1.665 -23.653 1.00 . A A .  19 THR OG1  1 1 
        1   262 1 1  20 ASN C    C  16.335  -0.189 -26.419 1.00 . A A .  20 ASN C    1 1 
        1   263 1 1  20 ASN CA   C  14.874  -0.159 -26.868 1.00 . A A .  20 ASN CA   1 1 
        1   264 1 1  20 ASN CB   C  14.501   1.235 -27.385 1.00 . A A .  20 ASN CB   1 1 
        1   265 1 1  20 ASN CG   C  15.441   1.742 -28.462 1.00 . A A .  20 ASN CG   1 1 
        1   266 1 1  20 ASN H    H  13.400   0.155 -25.384 1.00 . A A .  20 ASN H    1 1 
        1   267 1 1  20 ASN HA   H  14.739  -0.876 -27.664 1.00 . A A .  20 ASN HA   1 1 
        1   268 1 1  20 ASN HB2  H  13.503   1.201 -27.795 1.00 . A A .  20 ASN HB2  1 1 
        1   269 1 1  20 ASN HB3  H  14.520   1.932 -26.559 1.00 . A A .  20 ASN HB3  1 1 
        1   270 1 1  20 ASN HD21 H  14.315   0.911 -29.880 1.00 . A A .  20 ASN HD21 1 1 
        1   271 1 1  20 ASN HD22 H  15.717   1.773 -30.427 1.00 . A A .  20 ASN HD22 1 1 
        1   272 1 1  20 ASN N    N  13.986  -0.530 -25.773 1.00 . A A .  20 ASN N    1 1 
        1   273 1 1  20 ASN ND2  N  15.131   1.442 -29.713 1.00 . A A .  20 ASN ND2  1 1 
        1   274 1 1  20 ASN O    O  17.192  -0.753 -27.101 1.00 . A A .  20 ASN O    1 1 
        1   275 1 1  20 ASN OD1  O  16.432   2.408 -28.171 1.00 . A A .  20 ASN OD1  1 1 
        1   276 1 1  21 ASN C    C  18.508  -0.934 -24.427 1.00 . A A .  21 ASN C    1 1 
        1   277 1 1  21 ASN CA   C  17.967   0.461 -24.727 1.00 . A A .  21 ASN CA   1 1 
        1   278 1 1  21 ASN CB   C  18.024   1.328 -23.463 1.00 . A A .  21 ASN CB   1 1 
        1   279 1 1  21 ASN CG   C  17.893   2.813 -23.758 1.00 . A A .  21 ASN CG   1 1 
        1   280 1 1  21 ASN H    H  15.877   0.821 -24.753 1.00 . A A .  21 ASN H    1 1 
        1   281 1 1  21 ASN HA   H  18.591   0.913 -25.484 1.00 . A A .  21 ASN HA   1 1 
        1   282 1 1  21 ASN HB2  H  17.220   1.042 -22.802 1.00 . A A .  21 ASN HB2  1 1 
        1   283 1 1  21 ASN HB3  H  18.968   1.161 -22.966 1.00 . A A .  21 ASN HB3  1 1 
        1   284 1 1  21 ASN HD21 H  17.071   3.131 -21.976 1.00 . A A .  21 ASN HD21 1 1 
        1   285 1 1  21 ASN HD22 H  17.259   4.528 -22.977 1.00 . A A .  21 ASN HD22 1 1 
        1   286 1 1  21 ASN N    N  16.607   0.403 -25.260 1.00 . A A .  21 ASN N    1 1 
        1   287 1 1  21 ASN ND2  N  17.354   3.566 -22.807 1.00 . A A .  21 ASN ND2  1 1 
        1   288 1 1  21 ASN O    O  19.697  -1.194 -24.614 1.00 . A A .  21 ASN O    1 1 
        1   289 1 1  21 ASN OD1  O  18.282   3.287 -24.826 1.00 . A A .  21 ASN OD1  1 1 
        1   290 1 1  22 LEU C    C  18.563  -3.877 -24.964 1.00 . A A .  22 LEU C    1 1 
        1   291 1 1  22 LEU CA   C  18.039  -3.212 -23.704 1.00 . A A .  22 LEU CA   1 1 
        1   292 1 1  22 LEU CB   C  16.876  -4.030 -23.135 1.00 . A A .  22 LEU CB   1 1 
        1   293 1 1  22 LEU CD1  C  15.421  -4.672 -21.202 1.00 . A A .  22 LEU CD1  1 1 
        1   294 1 1  22 LEU CD2  C  17.768  -3.901 -20.803 1.00 . A A .  22 LEU CD2  1 1 
        1   295 1 1  22 LEU CG   C  16.531  -3.747 -21.675 1.00 . A A .  22 LEU CG   1 1 
        1   296 1 1  22 LEU H    H  16.708  -1.560 -23.801 1.00 . A A .  22 LEU H    1 1 
        1   297 1 1  22 LEU HA   H  18.834  -3.183 -22.973 1.00 . A A .  22 LEU HA   1 1 
        1   298 1 1  22 LEU HB2  H  15.999  -3.833 -23.734 1.00 . A A .  22 LEU HB2  1 1 
        1   299 1 1  22 LEU HB3  H  17.124  -5.078 -23.227 1.00 . A A .  22 LEU HB3  1 1 
        1   300 1 1  22 LEU HD11 H  15.754  -5.697 -21.270 1.00 . A A .  22 LEU HD11 1 1 
        1   301 1 1  22 LEU HD12 H  14.550  -4.534 -21.823 1.00 . A A .  22 LEU HD12 1 1 
        1   302 1 1  22 LEU HD13 H  15.173  -4.441 -20.177 1.00 . A A .  22 LEU HD13 1 1 
        1   303 1 1  22 LEU HD21 H  18.152  -4.907 -20.898 1.00 . A A .  22 LEU HD21 1 1 
        1   304 1 1  22 LEU HD22 H  17.509  -3.712 -19.773 1.00 . A A .  22 LEU HD22 1 1 
        1   305 1 1  22 LEU HD23 H  18.523  -3.197 -21.121 1.00 . A A .  22 LEU HD23 1 1 
        1   306 1 1  22 LEU HG   H  16.180  -2.733 -21.585 1.00 . A A .  22 LEU HG   1 1 
        1   307 1 1  22 LEU N    N  17.637  -1.833 -23.972 1.00 . A A .  22 LEU N    1 1 
        1   308 1 1  22 LEU O    O  19.634  -4.481 -24.954 1.00 . A A .  22 LEU O    1 1 
        1   309 1 1  23 VAL C    C  19.536  -3.744 -27.796 1.00 . A A .  23 VAL C    1 1 
        1   310 1 1  23 VAL CA   C  18.212  -4.335 -27.322 1.00 . A A .  23 VAL CA   1 1 
        1   311 1 1  23 VAL CB   C  17.125  -4.134 -28.401 1.00 . A A .  23 VAL CB   1 1 
        1   312 1 1  23 VAL CG1  C  17.578  -4.692 -29.747 1.00 . A A .  23 VAL CG1  1 1 
        1   313 1 1  23 VAL CG2  C  15.829  -4.794 -27.963 1.00 . A A .  23 VAL CG2  1 1 
        1   314 1 1  23 VAL H    H  16.971  -3.249 -25.993 1.00 . A A .  23 VAL H    1 1 
        1   315 1 1  23 VAL HA   H  18.341  -5.397 -27.167 1.00 . A A .  23 VAL HA   1 1 
        1   316 1 1  23 VAL HB   H  16.946  -3.077 -28.513 1.00 . A A .  23 VAL HB   1 1 
        1   317 1 1  23 VAL HG11 H  17.771  -5.750 -29.650 1.00 . A A .  23 VAL HG11 1 1 
        1   318 1 1  23 VAL HG12 H  18.480  -4.189 -30.062 1.00 . A A .  23 VAL HG12 1 1 
        1   319 1 1  23 VAL HG13 H  16.803  -4.534 -30.481 1.00 . A A .  23 VAL HG13 1 1 
        1   320 1 1  23 VAL HG21 H  15.492  -4.348 -27.038 1.00 . A A .  23 VAL HG21 1 1 
        1   321 1 1  23 VAL HG22 H  16.000  -5.850 -27.810 1.00 . A A .  23 VAL HG22 1 1 
        1   322 1 1  23 VAL HG23 H  15.078  -4.657 -28.727 1.00 . A A .  23 VAL HG23 1 1 
        1   323 1 1  23 VAL N    N  17.814  -3.750 -26.049 1.00 . A A .  23 VAL N    1 1 
        1   324 1 1  23 VAL O    O  20.410  -4.466 -28.268 1.00 . A A .  23 VAL O    1 1 
        1   325 1 1  24 GLN C    C  22.094  -2.252 -27.166 1.00 . A A .  24 GLN C    1 1 
        1   326 1 1  24 GLN CA   C  20.928  -1.767 -28.021 1.00 . A A .  24 GLN CA   1 1 
        1   327 1 1  24 GLN CB   C  20.797  -0.248 -27.906 1.00 . A A .  24 GLN CB   1 1 
        1   328 1 1  24 GLN CD   C  19.939   1.849 -29.003 1.00 . A A .  24 GLN CD   1 1 
        1   329 1 1  24 GLN CG   C  19.773   0.352 -28.853 1.00 . A A .  24 GLN CG   1 1 
        1   330 1 1  24 GLN H    H  18.953  -1.904 -27.262 1.00 . A A .  24 GLN H    1 1 
        1   331 1 1  24 GLN HA   H  21.131  -2.021 -29.051 1.00 . A A .  24 GLN HA   1 1 
        1   332 1 1  24 GLN HB2  H  20.507  -0.002 -26.895 1.00 . A A .  24 GLN HB2  1 1 
        1   333 1 1  24 GLN HB3  H  21.756   0.201 -28.116 1.00 . A A .  24 GLN HB3  1 1 
        1   334 1 1  24 GLN HE21 H  18.682   2.187 -27.503 1.00 . A A .  24 GLN HE21 1 1 
        1   335 1 1  24 GLN HE22 H  19.374   3.592 -28.240 1.00 . A A .  24 GLN HE22 1 1 
        1   336 1 1  24 GLN HG2  H  19.885  -0.109 -29.824 1.00 . A A .  24 GLN HG2  1 1 
        1   337 1 1  24 GLN HG3  H  18.783   0.149 -28.469 1.00 . A A .  24 GLN HG3  1 1 
        1   338 1 1  24 GLN N    N  19.690  -2.433 -27.639 1.00 . A A .  24 GLN N    1 1 
        1   339 1 1  24 GLN NE2  N  19.261   2.617 -28.169 1.00 . A A .  24 GLN NE2  1 1 
        1   340 1 1  24 GLN O    O  23.171  -2.542 -27.681 1.00 . A A .  24 GLN O    1 1 
        1   341 1 1  24 GLN OE1  O  20.669   2.313 -29.877 1.00 . A A .  24 GLN OE1  1 1 
        1   342 1 1  25 CYS C    C  23.284  -4.257 -25.219 1.00 . A A .  25 CYS C    1 1 
        1   343 1 1  25 CYS CA   C  22.906  -2.802 -24.939 1.00 . A A .  25 CYS CA   1 1 
        1   344 1 1  25 CYS CB   C  22.442  -2.642 -23.488 1.00 . A A .  25 CYS CB   1 1 
        1   345 1 1  25 CYS H    H  20.982  -2.111 -25.505 1.00 . A A .  25 CYS H    1 1 
        1   346 1 1  25 CYS HA   H  23.776  -2.182 -25.099 1.00 . A A .  25 CYS HA   1 1 
        1   347 1 1  25 CYS HB2  H  22.051  -1.646 -23.352 1.00 . A A .  25 CYS HB2  1 1 
        1   348 1 1  25 CYS HB3  H  21.661  -3.361 -23.286 1.00 . A A .  25 CYS HB3  1 1 
        1   349 1 1  25 CYS N    N  21.868  -2.355 -25.862 1.00 . A A .  25 CYS N    1 1 
        1   350 1 1  25 CYS O    O  24.454  -4.628 -25.168 1.00 . A A .  25 CYS O    1 1 
        1   351 1 1  25 CYS SG   S  23.762  -2.892 -22.253 1.00 . A A .  25 CYS SG   1 1 
        1   352 1 1  26 ALA C    C  23.234  -6.604 -27.203 1.00 . A A .  26 ALA C    1 1 
        1   353 1 1  26 ALA CA   C  22.512  -6.474 -25.867 1.00 . A A .  26 ALA CA   1 1 
        1   354 1 1  26 ALA CB   C  21.185  -7.217 -25.900 1.00 . A A .  26 ALA CB   1 1 
        1   355 1 1  26 ALA H    H  21.366  -4.725 -25.538 1.00 . A A .  26 ALA H    1 1 
        1   356 1 1  26 ALA HA   H  23.131  -6.908 -25.093 1.00 . A A .  26 ALA HA   1 1 
        1   357 1 1  26 ALA HB1  H  20.556  -6.795 -26.674 1.00 . A A .  26 ALA HB1  1 1 
        1   358 1 1  26 ALA HB2  H  20.692  -7.119 -24.944 1.00 . A A .  26 ALA HB2  1 1 
        1   359 1 1  26 ALA HB3  H  21.361  -8.262 -26.110 1.00 . A A .  26 ALA HB3  1 1 
        1   360 1 1  26 ALA N    N  22.287  -5.073 -25.535 1.00 . A A .  26 ALA N    1 1 
        1   361 1 1  26 ALA O    O  24.111  -7.451 -27.371 1.00 . A A .  26 ALA O    1 1 
        1   362 1 1  27 SER C    C  24.936  -5.287 -29.382 1.00 . A A .  27 SER C    1 1 
        1   363 1 1  27 SER CA   C  23.485  -5.755 -29.460 1.00 . A A .  27 SER CA   1 1 
        1   364 1 1  27 SER CB   C  22.677  -4.863 -30.406 1.00 . A A .  27 SER CB   1 1 
        1   365 1 1  27 SER H    H  22.147  -5.114 -27.957 1.00 . A A .  27 SER H    1 1 
        1   366 1 1  27 SER HA   H  23.466  -6.768 -29.833 1.00 . A A .  27 SER HA   1 1 
        1   367 1 1  27 SER HB2  H  21.675  -5.257 -30.488 1.00 . A A .  27 SER HB2  1 1 
        1   368 1 1  27 SER HB3  H  22.634  -3.863 -29.999 1.00 . A A .  27 SER HB3  1 1 
        1   369 1 1  27 SER HG   H  22.783  -4.138 -32.223 1.00 . A A .  27 SER HG   1 1 
        1   370 1 1  27 SER N    N  22.869  -5.755 -28.145 1.00 . A A .  27 SER N    1 1 
        1   371 1 1  27 SER O    O  25.808  -5.812 -30.073 1.00 . A A .  27 SER O    1 1 
        1   372 1 1  27 SER OG   O  23.245  -4.810 -31.703 1.00 . A A .  27 SER OG   1 1 
        1   373 1 1  28 ARG C    C  27.430  -4.636 -27.550 1.00 . A A .  28 ARG C    1 1 
        1   374 1 1  28 ARG CA   C  26.532  -3.743 -28.403 1.00 . A A .  28 ARG CA   1 1 
        1   375 1 1  28 ARG CB   C  26.470  -2.323 -27.830 1.00 . A A .  28 ARG CB   1 1 
        1   376 1 1  28 ARG CD   C  25.807  -0.878 -25.887 1.00 . A A .  28 ARG CD   1 1 
        1   377 1 1  28 ARG CG   C  26.278  -2.255 -26.324 1.00 . A A .  28 ARG CG   1 1 
        1   378 1 1  28 ARG CZ   C  26.095   1.455 -26.628 1.00 . A A .  28 ARG CZ   1 1 
        1   379 1 1  28 ARG H    H  24.470  -3.953 -27.962 1.00 . A A .  28 ARG H    1 1 
        1   380 1 1  28 ARG HA   H  26.949  -3.695 -29.398 1.00 . A A .  28 ARG HA   1 1 
        1   381 1 1  28 ARG HB2  H  27.390  -1.813 -28.072 1.00 . A A .  28 ARG HB2  1 1 
        1   382 1 1  28 ARG HB3  H  25.649  -1.797 -28.297 1.00 . A A .  28 ARG HB3  1 1 
        1   383 1 1  28 ARG HD2  H  24.757  -0.782 -26.119 1.00 . A A .  28 ARG HD2  1 1 
        1   384 1 1  28 ARG HD3  H  25.947  -0.787 -24.820 1.00 . A A .  28 ARG HD3  1 1 
        1   385 1 1  28 ARG HE   H  27.390  -0.029 -26.989 1.00 . A A .  28 ARG HE   1 1 
        1   386 1 1  28 ARG HG2  H  25.538  -2.986 -26.031 1.00 . A A .  28 ARG HG2  1 1 
        1   387 1 1  28 ARG HG3  H  27.218  -2.477 -25.839 1.00 . A A .  28 ARG HG3  1 1 
        1   388 1 1  28 ARG HH11 H  24.437   1.141 -25.493 1.00 . A A .  28 ARG HH11 1 1 
        1   389 1 1  28 ARG HH12 H  24.653   2.773 -26.076 1.00 . A A .  28 ARG HH12 1 1 
        1   390 1 1  28 ARG HH21 H  27.649   2.090 -27.754 1.00 . A A .  28 ARG HH21 1 1 
        1   391 1 1  28 ARG HH22 H  26.464   3.305 -27.377 1.00 . A A .  28 ARG HH22 1 1 
        1   392 1 1  28 ARG N    N  25.196  -4.309 -28.520 1.00 . A A .  28 ARG N    1 1 
        1   393 1 1  28 ARG NE   N  26.533   0.201 -26.553 1.00 . A A .  28 ARG NE   1 1 
        1   394 1 1  28 ARG NH1  N  24.972   1.816 -26.020 1.00 . A A .  28 ARG NH1  1 1 
        1   395 1 1  28 ARG NH2  N  26.792   2.355 -27.304 1.00 . A A .  28 ARG NH2  1 1 
        1   396 1 1  28 ARG O    O  28.652  -4.535 -27.615 1.00 . A A .  28 ARG O    1 1 
        1   397 1 1  29 SER C    C  27.874  -7.706 -26.834 1.00 . A A .  29 SER C    1 1 
        1   398 1 1  29 SER CA   C  27.585  -6.476 -25.978 1.00 . A A .  29 SER CA   1 1 
        1   399 1 1  29 SER CB   C  26.841  -6.864 -24.698 1.00 . A A .  29 SER CB   1 1 
        1   400 1 1  29 SER H    H  25.846  -5.490 -26.670 1.00 . A A .  29 SER H    1 1 
        1   401 1 1  29 SER HA   H  28.518  -6.016 -25.707 1.00 . A A .  29 SER HA   1 1 
        1   402 1 1  29 SER HB2  H  27.322  -7.720 -24.251 1.00 . A A .  29 SER HB2  1 1 
        1   403 1 1  29 SER HB3  H  26.866  -6.035 -24.006 1.00 . A A .  29 SER HB3  1 1 
        1   404 1 1  29 SER HG   H  24.944  -6.410 -24.831 1.00 . A A .  29 SER HG   1 1 
        1   405 1 1  29 SER N    N  26.823  -5.505 -26.747 1.00 . A A .  29 SER N    1 1 
        1   406 1 1  29 SER O    O  29.002  -8.196 -26.878 1.00 . A A .  29 SER O    1 1 
        1   407 1 1  29 SER OG   O  25.492  -7.191 -24.968 1.00 . A A .  29 SER OG   1 1 
        1   408 1 1  30 GLY C    C  27.119 -10.638 -27.721 1.00 . A A .  30 GLY C    1 1 
        1   409 1 1  30 GLY CA   C  27.016  -9.305 -28.435 1.00 . A A .  30 GLY CA   1 1 
        1   410 1 1  30 GLY H    H  25.954  -7.792 -27.403 1.00 . A A .  30 GLY H    1 1 
        1   411 1 1  30 GLY HA2  H  26.173  -9.334 -29.111 1.00 . A A .  30 GLY HA2  1 1 
        1   412 1 1  30 GLY HA3  H  27.917  -9.148 -29.009 1.00 . A A .  30 GLY HA3  1 1 
        1   413 1 1  30 GLY N    N  26.845  -8.193 -27.522 1.00 . A A .  30 GLY N    1 1 
        1   414 1 1  30 GLY O    O  27.647 -11.603 -28.275 1.00 . A A .  30 GLY O    1 1 
        1   415 1 1  31 VAL C    C  25.513 -12.856 -26.162 1.00 . A A .  31 VAL C    1 1 
        1   416 1 1  31 VAL CA   C  26.641 -11.931 -25.717 1.00 . A A .  31 VAL CA   1 1 
        1   417 1 1  31 VAL CB   C  26.494 -11.662 -24.202 1.00 . A A .  31 VAL CB   1 1 
        1   418 1 1  31 VAL CG1  C  26.789 -12.919 -23.401 1.00 . A A .  31 VAL CG1  1 1 
        1   419 1 1  31 VAL CG2  C  27.392 -10.522 -23.752 1.00 . A A .  31 VAL CG2  1 1 
        1   420 1 1  31 VAL H    H  26.220  -9.889 -26.101 1.00 . A A .  31 VAL H    1 1 
        1   421 1 1  31 VAL HA   H  27.588 -12.420 -25.890 1.00 . A A .  31 VAL HA   1 1 
        1   422 1 1  31 VAL HB   H  25.470 -11.379 -24.008 1.00 . A A .  31 VAL HB   1 1 
        1   423 1 1  31 VAL HG11 H  27.792 -13.256 -23.618 1.00 . A A .  31 VAL HG11 1 1 
        1   424 1 1  31 VAL HG12 H  26.083 -13.691 -23.671 1.00 . A A .  31 VAL HG12 1 1 
        1   425 1 1  31 VAL HG13 H  26.701 -12.705 -22.347 1.00 . A A .  31 VAL HG13 1 1 
        1   426 1 1  31 VAL HG21 H  28.423 -10.785 -23.930 1.00 . A A .  31 VAL HG21 1 1 
        1   427 1 1  31 VAL HG22 H  27.240 -10.346 -22.696 1.00 . A A .  31 VAL HG22 1 1 
        1   428 1 1  31 VAL HG23 H  27.145  -9.630 -24.307 1.00 . A A .  31 VAL HG23 1 1 
        1   429 1 1  31 VAL N    N  26.615 -10.695 -26.494 1.00 . A A .  31 VAL N    1 1 
        1   430 1 1  31 VAL O    O  25.607 -14.079 -26.053 1.00 . A A .  31 VAL O    1 1 
        1   431 1 1  32 LEU C    C  23.353 -13.451 -28.511 1.00 . A A .  32 LEU C    1 1 
        1   432 1 1  32 LEU CA   C  23.267 -13.005 -27.060 1.00 . A A .  32 LEU CA   1 1 
        1   433 1 1  32 LEU CB   C  21.999 -12.171 -26.850 1.00 . A A .  32 LEU CB   1 1 
        1   434 1 1  32 LEU CD1  C  22.559 -10.625 -24.934 1.00 . A A .  32 LEU CD1  1 1 
        1   435 1 1  32 LEU CD2  C  20.217 -11.444 -25.254 1.00 . A A .  32 LEU CD2  1 1 
        1   436 1 1  32 LEU CG   C  21.688 -11.785 -25.401 1.00 . A A .  32 LEU CG   1 1 
        1   437 1 1  32 LEU H    H  24.475 -11.290 -26.824 1.00 . A A .  32 LEU H    1 1 
        1   438 1 1  32 LEU HA   H  23.216 -13.881 -26.432 1.00 . A A .  32 LEU HA   1 1 
        1   439 1 1  32 LEU HB2  H  22.094 -11.263 -27.428 1.00 . A A .  32 LEU HB2  1 1 
        1   440 1 1  32 LEU HB3  H  21.161 -12.733 -27.235 1.00 . A A .  32 LEU HB3  1 1 
        1   441 1 1  32 LEU HD11 H  22.397  -9.772 -25.576 1.00 . A A .  32 LEU HD11 1 1 
        1   442 1 1  32 LEU HD12 H  23.599 -10.915 -24.977 1.00 . A A .  32 LEU HD12 1 1 
        1   443 1 1  32 LEU HD13 H  22.301 -10.365 -23.918 1.00 . A A .  32 LEU HD13 1 1 
        1   444 1 1  32 LEU HD21 H  19.971 -10.627 -25.916 1.00 . A A .  32 LEU HD21 1 1 
        1   445 1 1  32 LEU HD22 H  20.014 -11.152 -24.234 1.00 . A A .  32 LEU HD22 1 1 
        1   446 1 1  32 LEU HD23 H  19.621 -12.307 -25.510 1.00 . A A .  32 LEU HD23 1 1 
        1   447 1 1  32 LEU HG   H  21.896 -12.630 -24.762 1.00 . A A .  32 LEU HG   1 1 
        1   448 1 1  32 LEU N    N  24.453 -12.258 -26.679 1.00 . A A .  32 LEU N    1 1 
        1   449 1 1  32 LEU O    O  24.017 -12.816 -29.332 1.00 . A A .  32 LEU O    1 1 
        1   450 1 1  33 THR C    C  21.616 -14.374 -31.016 1.00 . A A .  33 THR C    1 1 
        1   451 1 1  33 THR CA   C  22.666 -15.087 -30.166 1.00 . A A .  33 THR CA   1 1 
        1   452 1 1  33 THR CB   C  22.378 -16.597 -30.137 1.00 . A A .  33 THR CB   1 1 
        1   453 1 1  33 THR CG2  C  23.514 -17.346 -29.459 1.00 . A A .  33 THR CG2  1 1 
        1   454 1 1  33 THR H    H  22.176 -15.008 -28.119 1.00 . A A .  33 THR H    1 1 
        1   455 1 1  33 THR HA   H  23.642 -14.931 -30.604 1.00 . A A .  33 THR HA   1 1 
        1   456 1 1  33 THR HB   H  22.286 -16.951 -31.152 1.00 . A A .  33 THR HB   1 1 
        1   457 1 1  33 THR HG1  H  21.232 -17.677 -28.935 1.00 . A A .  33 THR HG1  1 1 
        1   458 1 1  33 THR HG21 H  23.291 -18.402 -29.446 1.00 . A A .  33 THR HG21 1 1 
        1   459 1 1  33 THR HG22 H  23.626 -16.989 -28.446 1.00 . A A .  33 THR HG22 1 1 
        1   460 1 1  33 THR HG23 H  24.431 -17.178 -30.004 1.00 . A A .  33 THR HG23 1 1 
        1   461 1 1  33 THR N    N  22.682 -14.547 -28.818 1.00 . A A .  33 THR N    1 1 
        1   462 1 1  33 THR O    O  20.798 -13.618 -30.487 1.00 . A A .  33 THR O    1 1 
        1   463 1 1  33 THR OG1  O  21.153 -16.846 -29.437 1.00 . A A .  33 THR OG1  1 1 
        1   464 1 1  34 ALA C    C  19.262 -14.251 -32.866 1.00 . A A .  34 ALA C    1 1 
        1   465 1 1  34 ALA CA   C  20.711 -13.962 -33.246 1.00 . A A .  34 ALA CA   1 1 
        1   466 1 1  34 ALA CB   C  20.987 -14.404 -34.675 1.00 . A A .  34 ALA CB   1 1 
        1   467 1 1  34 ALA H    H  22.289 -15.264 -32.681 1.00 . A A .  34 ALA H    1 1 
        1   468 1 1  34 ALA HA   H  20.881 -12.897 -33.185 1.00 . A A .  34 ALA HA   1 1 
        1   469 1 1  34 ALA HB1  H  22.009 -14.170 -34.934 1.00 . A A .  34 ALA HB1  1 1 
        1   470 1 1  34 ALA HB2  H  20.318 -13.887 -35.346 1.00 . A A .  34 ALA HB2  1 1 
        1   471 1 1  34 ALA HB3  H  20.829 -15.470 -34.759 1.00 . A A .  34 ALA HB3  1 1 
        1   472 1 1  34 ALA N    N  21.636 -14.619 -32.325 1.00 . A A .  34 ALA N    1 1 
        1   473 1 1  34 ALA O    O  18.402 -13.374 -32.953 1.00 . A A .  34 ALA O    1 1 
        1   474 1 1  35 ASP C    C  17.227 -14.970 -30.841 1.00 . A A .  35 ASP C    1 1 
        1   475 1 1  35 ASP CA   C  17.707 -15.906 -31.938 1.00 . A A .  35 ASP CA   1 1 
        1   476 1 1  35 ASP CB   C  17.805 -17.326 -31.378 1.00 . A A .  35 ASP CB   1 1 
        1   477 1 1  35 ASP CG   C  18.151 -18.355 -32.432 1.00 . A A .  35 ASP CG   1 1 
        1   478 1 1  35 ASP H    H  19.737 -16.148 -32.471 1.00 . A A .  35 ASP H    1 1 
        1   479 1 1  35 ASP HA   H  16.995 -15.894 -32.747 1.00 . A A .  35 ASP HA   1 1 
        1   480 1 1  35 ASP HB2  H  18.569 -17.354 -30.614 1.00 . A A .  35 ASP HB2  1 1 
        1   481 1 1  35 ASP HB3  H  16.856 -17.595 -30.937 1.00 . A A .  35 ASP HB3  1 1 
        1   482 1 1  35 ASP N    N  19.014 -15.486 -32.441 1.00 . A A .  35 ASP N    1 1 
        1   483 1 1  35 ASP O    O  16.203 -14.304 -30.976 1.00 . A A .  35 ASP O    1 1 
        1   484 1 1  35 ASP OD1  O  19.304 -18.360 -32.914 1.00 . A A .  35 ASP OD1  1 1 
        1   485 1 1  35 ASP OD2  O  17.279 -19.177 -32.768 1.00 . A A .  35 ASP OD2  1 1 
        1   486 1 1  36 GLN C    C  17.569 -12.669 -28.856 1.00 . A A .  36 GLN C    1 1 
        1   487 1 1  36 GLN CA   C  17.628 -14.169 -28.578 1.00 . A A .  36 GLN CA   1 1 
        1   488 1 1  36 GLN CB   C  18.625 -14.475 -27.462 1.00 . A A .  36 GLN CB   1 1 
        1   489 1 1  36 GLN CD   C  19.922 -16.303 -26.259 1.00 . A A .  36 GLN CD   1 1 
        1   490 1 1  36 GLN CG   C  18.962 -15.955 -27.376 1.00 . A A .  36 GLN CG   1 1 
        1   491 1 1  36 GLN H    H  18.871 -15.366 -29.795 1.00 . A A .  36 GLN H    1 1 
        1   492 1 1  36 GLN HA   H  16.649 -14.506 -28.278 1.00 . A A .  36 GLN HA   1 1 
        1   493 1 1  36 GLN HB2  H  19.537 -13.925 -27.642 1.00 . A A .  36 GLN HB2  1 1 
        1   494 1 1  36 GLN HB3  H  18.205 -14.166 -26.517 1.00 . A A .  36 GLN HB3  1 1 
        1   495 1 1  36 GLN HE21 H  20.662 -14.459 -26.253 1.00 . A A .  36 GLN HE21 1 1 
        1   496 1 1  36 GLN HE22 H  21.344 -15.552 -25.098 1.00 . A A .  36 GLN HE22 1 1 
        1   497 1 1  36 GLN HG2  H  18.048 -16.506 -27.219 1.00 . A A .  36 GLN HG2  1 1 
        1   498 1 1  36 GLN HG3  H  19.403 -16.260 -28.315 1.00 . A A .  36 GLN HG3  1 1 
        1   499 1 1  36 GLN N    N  18.006 -14.906 -29.775 1.00 . A A .  36 GLN N    1 1 
        1   500 1 1  36 GLN NE2  N  20.725 -15.341 -25.832 1.00 . A A .  36 GLN NE2  1 1 
        1   501 1 1  36 GLN O    O  16.698 -11.967 -28.343 1.00 . A A .  36 GLN O    1 1 
        1   502 1 1  36 GLN OE1  O  19.927 -17.430 -25.771 1.00 . A A .  36 GLN OE1  1 1 
        1   503 1 1  37 MET C    C  17.272 -10.368 -30.814 1.00 . A A .  37 MET C    1 1 
        1   504 1 1  37 MET CA   C  18.526 -10.777 -30.054 1.00 . A A .  37 MET CA   1 1 
        1   505 1 1  37 MET CB   C  19.759 -10.468 -30.908 1.00 . A A .  37 MET CB   1 1 
        1   506 1 1  37 MET CE   C  20.483  -7.721 -29.675 1.00 . A A .  37 MET CE   1 1 
        1   507 1 1  37 MET CG   C  21.055 -10.401 -30.118 1.00 . A A .  37 MET CG   1 1 
        1   508 1 1  37 MET H    H  19.159 -12.799 -30.064 1.00 . A A .  37 MET H    1 1 
        1   509 1 1  37 MET HA   H  18.581 -10.202 -29.142 1.00 . A A .  37 MET HA   1 1 
        1   510 1 1  37 MET HB2  H  19.863 -11.236 -31.660 1.00 . A A .  37 MET HB2  1 1 
        1   511 1 1  37 MET HB3  H  19.614  -9.516 -31.398 1.00 . A A .  37 MET HB3  1 1 
        1   512 1 1  37 MET HE1  H  19.511  -7.882 -30.117 1.00 . A A .  37 MET HE1  1 1 
        1   513 1 1  37 MET HE2  H  21.201  -7.510 -30.455 1.00 . A A .  37 MET HE2  1 1 
        1   514 1 1  37 MET HE3  H  20.434  -6.886 -28.992 1.00 . A A .  37 MET HE3  1 1 
        1   515 1 1  37 MET HG2  H  21.254 -11.374 -29.694 1.00 . A A .  37 MET HG2  1 1 
        1   516 1 1  37 MET HG3  H  21.858 -10.132 -30.790 1.00 . A A .  37 MET HG3  1 1 
        1   517 1 1  37 MET N    N  18.487 -12.189 -29.688 1.00 . A A .  37 MET N    1 1 
        1   518 1 1  37 MET O    O  16.674  -9.329 -30.534 1.00 . A A .  37 MET O    1 1 
        1   519 1 1  37 MET SD   S  20.986  -9.190 -28.782 1.00 . A A .  37 MET SD   1 1 
        1   520 1 1  38 ASP C    C  14.427 -10.967 -31.836 1.00 . A A .  38 ASP C    1 1 
        1   521 1 1  38 ASP CA   C  15.731 -10.865 -32.620 1.00 . A A .  38 ASP CA   1 1 
        1   522 1 1  38 ASP CB   C  15.687 -11.779 -33.844 1.00 . A A .  38 ASP CB   1 1 
        1   523 1 1  38 ASP CG   C  14.719 -11.278 -34.897 1.00 . A A .  38 ASP CG   1 1 
        1   524 1 1  38 ASP H    H  17.350 -12.037 -31.914 1.00 . A A .  38 ASP H    1 1 
        1   525 1 1  38 ASP HA   H  15.853  -9.845 -32.951 1.00 . A A .  38 ASP HA   1 1 
        1   526 1 1  38 ASP HB2  H  16.674 -11.831 -34.283 1.00 . A A .  38 ASP HB2  1 1 
        1   527 1 1  38 ASP HB3  H  15.380 -12.769 -33.538 1.00 . A A .  38 ASP HB3  1 1 
        1   528 1 1  38 ASP N    N  16.871 -11.191 -31.773 1.00 . A A .  38 ASP N    1 1 
        1   529 1 1  38 ASP O    O  13.486 -10.203 -32.077 1.00 . A A .  38 ASP O    1 1 
        1   530 1 1  38 ASP OD1  O  15.100 -10.382 -35.680 1.00 . A A .  38 ASP OD1  1 1 
        1   531 1 1  38 ASP OD2  O  13.571 -11.761 -34.940 1.00 . A A .  38 ASP OD2  1 1 
        1   532 1 1  39 ASP C    C  13.045 -10.812 -29.137 1.00 . A A .  39 ASP C    1 1 
        1   533 1 1  39 ASP CA   C  13.204 -12.040 -30.025 1.00 . A A .  39 ASP CA   1 1 
        1   534 1 1  39 ASP CB   C  13.288 -13.307 -29.169 1.00 . A A .  39 ASP CB   1 1 
        1   535 1 1  39 ASP CG   C  13.087 -14.569 -29.986 1.00 . A A .  39 ASP CG   1 1 
        1   536 1 1  39 ASP H    H  15.139 -12.504 -30.765 1.00 . A A .  39 ASP H    1 1 
        1   537 1 1  39 ASP HA   H  12.337 -12.110 -30.666 1.00 . A A .  39 ASP HA   1 1 
        1   538 1 1  39 ASP HB2  H  14.260 -13.355 -28.701 1.00 . A A .  39 ASP HB2  1 1 
        1   539 1 1  39 ASP HB3  H  12.526 -13.269 -28.404 1.00 . A A .  39 ASP HB3  1 1 
        1   540 1 1  39 ASP N    N  14.375 -11.897 -30.886 1.00 . A A .  39 ASP N    1 1 
        1   541 1 1  39 ASP O    O  11.937 -10.316 -28.935 1.00 . A A .  39 ASP O    1 1 
        1   542 1 1  39 ASP OD1  O  12.220 -14.563 -30.884 1.00 . A A .  39 ASP OD1  1 1 
        1   543 1 1  39 ASP OD2  O  13.796 -15.569 -29.741 1.00 . A A .  39 ASP OD2  1 1 
        1   544 1 1  40 MET C    C  13.785  -7.892 -28.752 1.00 . A A .  40 MET C    1 1 
        1   545 1 1  40 MET CA   C  14.150  -9.072 -27.853 1.00 . A A .  40 MET CA   1 1 
        1   546 1 1  40 MET CB   C  15.511  -8.839 -27.193 1.00 . A A .  40 MET CB   1 1 
        1   547 1 1  40 MET CE   C  17.378  -7.759 -24.862 1.00 . A A .  40 MET CE   1 1 
        1   548 1 1  40 MET CG   C  15.765  -9.730 -25.989 1.00 . A A .  40 MET CG   1 1 
        1   549 1 1  40 MET H    H  15.008 -10.789 -28.758 1.00 . A A .  40 MET H    1 1 
        1   550 1 1  40 MET HA   H  13.397  -9.168 -27.084 1.00 . A A .  40 MET HA   1 1 
        1   551 1 1  40 MET HB2  H  16.285  -9.033 -27.921 1.00 . A A .  40 MET HB2  1 1 
        1   552 1 1  40 MET HB3  H  15.576  -7.809 -26.875 1.00 . A A .  40 MET HB3  1 1 
        1   553 1 1  40 MET HE1  H  16.550  -7.564 -24.197 1.00 . A A .  40 MET HE1  1 1 
        1   554 1 1  40 MET HE2  H  17.265  -7.172 -25.762 1.00 . A A .  40 MET HE2  1 1 
        1   555 1 1  40 MET HE3  H  18.303  -7.491 -24.372 1.00 . A A .  40 MET HE3  1 1 
        1   556 1 1  40 MET HG2  H  15.030  -9.506 -25.231 1.00 . A A .  40 MET HG2  1 1 
        1   557 1 1  40 MET HG3  H  15.661 -10.761 -26.295 1.00 . A A .  40 MET HG3  1 1 
        1   558 1 1  40 MET N    N  14.160 -10.311 -28.622 1.00 . A A .  40 MET N    1 1 
        1   559 1 1  40 MET O    O  13.107  -6.952 -28.326 1.00 . A A .  40 MET O    1 1 
        1   560 1 1  40 MET SD   S  17.409  -9.500 -25.282 1.00 . A A .  40 MET SD   1 1 
        1   561 1 1  41 GLY C    C  12.379  -6.890 -31.220 1.00 . A A .  41 GLY C    1 1 
        1   562 1 1  41 GLY CA   C  13.874  -6.946 -30.976 1.00 . A A .  41 GLY CA   1 1 
        1   563 1 1  41 GLY H    H  14.816  -8.703 -30.263 1.00 . A A .  41 GLY H    1 1 
        1   564 1 1  41 GLY HA2  H  14.210  -5.982 -30.619 1.00 . A A .  41 GLY HA2  1 1 
        1   565 1 1  41 GLY HA3  H  14.373  -7.168 -31.908 1.00 . A A .  41 GLY HA3  1 1 
        1   566 1 1  41 GLY N    N  14.229  -7.959 -30.002 1.00 . A A .  41 GLY N    1 1 
        1   567 1 1  41 GLY O    O  11.784  -5.811 -31.242 1.00 . A A .  41 GLY O    1 1 
        1   568 1 1  42 MET C    C   9.555  -7.825 -30.332 1.00 . A A .  42 MET C    1 1 
        1   569 1 1  42 MET CA   C  10.321  -8.115 -31.619 1.00 . A A .  42 MET CA   1 1 
        1   570 1 1  42 MET CB   C   9.912  -9.468 -32.229 1.00 . A A .  42 MET CB   1 1 
        1   571 1 1  42 MET CE   C   8.704 -12.158 -29.273 1.00 . A A .  42 MET CE   1 1 
        1   572 1 1  42 MET CG   C   9.896 -10.639 -31.256 1.00 . A A .  42 MET CG   1 1 
        1   573 1 1  42 MET H    H  12.278  -8.890 -31.324 1.00 . A A .  42 MET H    1 1 
        1   574 1 1  42 MET HA   H  10.087  -7.335 -32.329 1.00 . A A .  42 MET HA   1 1 
        1   575 1 1  42 MET HB2  H   8.920  -9.370 -32.644 1.00 . A A .  42 MET HB2  1 1 
        1   576 1 1  42 MET HB3  H  10.599  -9.706 -33.028 1.00 . A A .  42 MET HB3  1 1 
        1   577 1 1  42 MET HE1  H   9.563 -11.936 -28.657 1.00 . A A .  42 MET HE1  1 1 
        1   578 1 1  42 MET HE2  H   8.911 -13.027 -29.882 1.00 . A A .  42 MET HE2  1 1 
        1   579 1 1  42 MET HE3  H   7.850 -12.357 -28.641 1.00 . A A .  42 MET HE3  1 1 
        1   580 1 1  42 MET HG2  H  10.034 -11.552 -31.813 1.00 . A A .  42 MET HG2  1 1 
        1   581 1 1  42 MET HG3  H  10.711 -10.518 -30.557 1.00 . A A .  42 MET HG3  1 1 
        1   582 1 1  42 MET N    N  11.758  -8.057 -31.375 1.00 . A A .  42 MET N    1 1 
        1   583 1 1  42 MET O    O   8.374  -7.495 -30.363 1.00 . A A .  42 MET O    1 1 
        1   584 1 1  42 MET SD   S   8.351 -10.759 -30.330 1.00 . A A .  42 MET SD   1 1 
        1   585 1 1  43 MET C    C   9.433  -6.033 -27.917 1.00 . A A .  43 MET C    1 1 
        1   586 1 1  43 MET CA   C   9.689  -7.538 -27.913 1.00 . A A .  43 MET CA   1 1 
        1   587 1 1  43 MET CB   C  10.649  -7.913 -26.779 1.00 . A A .  43 MET CB   1 1 
        1   588 1 1  43 MET CE   C  12.927  -6.753 -24.901 1.00 . A A .  43 MET CE   1 1 
        1   589 1 1  43 MET CG   C  10.265  -7.342 -25.425 1.00 . A A .  43 MET CG   1 1 
        1   590 1 1  43 MET H    H  11.146  -8.330 -29.232 1.00 . A A .  43 MET H    1 1 
        1   591 1 1  43 MET HA   H   8.751  -8.055 -27.773 1.00 . A A .  43 MET HA   1 1 
        1   592 1 1  43 MET HB2  H  10.679  -8.989 -26.693 1.00 . A A .  43 MET HB2  1 1 
        1   593 1 1  43 MET HB3  H  11.640  -7.557 -27.028 1.00 . A A .  43 MET HB3  1 1 
        1   594 1 1  43 MET HE1  H  12.671  -5.713 -25.042 1.00 . A A .  43 MET HE1  1 1 
        1   595 1 1  43 MET HE2  H  13.170  -7.197 -25.855 1.00 . A A .  43 MET HE2  1 1 
        1   596 1 1  43 MET HE3  H  13.778  -6.828 -24.242 1.00 . A A .  43 MET HE3  1 1 
        1   597 1 1  43 MET HG2  H  10.109  -6.278 -25.528 1.00 . A A .  43 MET HG2  1 1 
        1   598 1 1  43 MET HG3  H   9.348  -7.809 -25.098 1.00 . A A .  43 MET HG3  1 1 
        1   599 1 1  43 MET N    N  10.243  -7.947 -29.200 1.00 . A A .  43 MET N    1 1 
        1   600 1 1  43 MET O    O   8.386  -5.564 -27.468 1.00 . A A .  43 MET O    1 1 
        1   601 1 1  43 MET SD   S  11.535  -7.620 -24.174 1.00 . A A .  43 MET SD   1 1 
        1   602 1 1  44 ALA C    C   9.083  -3.544 -29.562 1.00 . A A .  44 ALA C    1 1 
        1   603 1 1  44 ALA CA   C  10.222  -3.842 -28.590 1.00 . A A .  44 ALA CA   1 1 
        1   604 1 1  44 ALA CB   C  11.517  -3.202 -29.071 1.00 . A A .  44 ALA CB   1 1 
        1   605 1 1  44 ALA H    H  11.238  -5.699 -28.716 1.00 . A A .  44 ALA H    1 1 
        1   606 1 1  44 ALA HA   H   9.978  -3.430 -27.622 1.00 . A A .  44 ALA HA   1 1 
        1   607 1 1  44 ALA HB1  H  12.301  -3.398 -28.354 1.00 . A A .  44 ALA HB1  1 1 
        1   608 1 1  44 ALA HB2  H  11.378  -2.136 -29.170 1.00 . A A .  44 ALA HB2  1 1 
        1   609 1 1  44 ALA HB3  H  11.791  -3.621 -30.027 1.00 . A A .  44 ALA HB3  1 1 
        1   610 1 1  44 ALA N    N  10.393  -5.279 -28.438 1.00 . A A .  44 ALA N    1 1 
        1   611 1 1  44 ALA O    O   8.243  -2.681 -29.305 1.00 . A A .  44 ALA O    1 1 
        1   612 1 1  45 ASP C    C   6.632  -4.438 -31.174 1.00 . A A .  45 ASP C    1 1 
        1   613 1 1  45 ASP CA   C   8.030  -4.114 -31.696 1.00 . A A .  45 ASP CA   1 1 
        1   614 1 1  45 ASP CB   C   8.342  -5.001 -32.905 1.00 . A A .  45 ASP CB   1 1 
        1   615 1 1  45 ASP CG   C   7.213  -5.026 -33.922 1.00 . A A .  45 ASP CG   1 1 
        1   616 1 1  45 ASP H    H   9.750  -4.966 -30.797 1.00 . A A .  45 ASP H    1 1 
        1   617 1 1  45 ASP HA   H   8.052  -3.076 -32.007 1.00 . A A .  45 ASP HA   1 1 
        1   618 1 1  45 ASP HB2  H   9.231  -4.636 -33.392 1.00 . A A .  45 ASP HB2  1 1 
        1   619 1 1  45 ASP HB3  H   8.515  -6.012 -32.562 1.00 . A A .  45 ASP HB3  1 1 
        1   620 1 1  45 ASP N    N   9.054  -4.285 -30.665 1.00 . A A .  45 ASP N    1 1 
        1   621 1 1  45 ASP O    O   5.676  -3.705 -31.444 1.00 . A A .  45 ASP O    1 1 
        1   622 1 1  45 ASP OD1  O   6.913  -3.970 -34.512 1.00 . A A .  45 ASP OD1  1 1 
        1   623 1 1  45 ASP OD2  O   6.606  -6.102 -34.126 1.00 . A A .  45 ASP OD2  1 1 
        1   624 1 1  46 SER C    C   4.638  -4.880 -28.987 1.00 . A A .  46 SER C    1 1 
        1   625 1 1  46 SER CA   C   5.226  -5.952 -29.899 1.00 . A A .  46 SER CA   1 1 
        1   626 1 1  46 SER CB   C   5.345  -7.296 -29.169 1.00 . A A .  46 SER CB   1 1 
        1   627 1 1  46 SER H    H   7.309  -6.077 -30.254 1.00 . A A .  46 SER H    1 1 
        1   628 1 1  46 SER HA   H   4.559  -6.079 -30.739 1.00 . A A .  46 SER HA   1 1 
        1   629 1 1  46 SER HB2  H   4.471  -7.447 -28.554 1.00 . A A .  46 SER HB2  1 1 
        1   630 1 1  46 SER HB3  H   5.414  -8.090 -29.897 1.00 . A A .  46 SER HB3  1 1 
        1   631 1 1  46 SER HG   H   7.243  -7.652 -28.859 1.00 . A A .  46 SER HG   1 1 
        1   632 1 1  46 SER N    N   6.514  -5.533 -30.436 1.00 . A A .  46 SER N    1 1 
        1   633 1 1  46 SER O    O   3.479  -4.503 -29.150 1.00 . A A .  46 SER O    1 1 
        1   634 1 1  46 SER OG   O   6.492  -7.335 -28.343 1.00 . A A .  46 SER OG   1 1 
        1   635 1 1  47 VAL C    C   4.634  -2.050 -28.028 1.00 . A A .  47 VAL C    1 1 
        1   636 1 1  47 VAL CA   C   4.974  -3.274 -27.188 1.00 . A A .  47 VAL CA   1 1 
        1   637 1 1  47 VAL CB   C   6.025  -2.859 -26.132 1.00 . A A .  47 VAL CB   1 1 
        1   638 1 1  47 VAL CG1  C   5.461  -1.778 -25.215 1.00 . A A .  47 VAL CG1  1 1 
        1   639 1 1  47 VAL CG2  C   6.485  -4.065 -25.326 1.00 . A A .  47 VAL CG2  1 1 
        1   640 1 1  47 VAL H    H   6.346  -4.730 -27.931 1.00 . A A .  47 VAL H    1 1 
        1   641 1 1  47 VAL HA   H   4.083  -3.606 -26.672 1.00 . A A .  47 VAL HA   1 1 
        1   642 1 1  47 VAL HB   H   6.881  -2.447 -26.648 1.00 . A A .  47 VAL HB   1 1 
        1   643 1 1  47 VAL HG11 H   6.218  -1.470 -24.511 1.00 . A A .  47 VAL HG11 1 1 
        1   644 1 1  47 VAL HG12 H   4.609  -2.170 -24.678 1.00 . A A .  47 VAL HG12 1 1 
        1   645 1 1  47 VAL HG13 H   5.149  -0.928 -25.806 1.00 . A A .  47 VAL HG13 1 1 
        1   646 1 1  47 VAL HG21 H   5.634  -4.516 -24.837 1.00 . A A .  47 VAL HG21 1 1 
        1   647 1 1  47 VAL HG22 H   7.201  -3.748 -24.581 1.00 . A A .  47 VAL HG22 1 1 
        1   648 1 1  47 VAL HG23 H   6.947  -4.785 -25.985 1.00 . A A .  47 VAL HG23 1 1 
        1   649 1 1  47 VAL N    N   5.436  -4.365 -28.049 1.00 . A A .  47 VAL N    1 1 
        1   650 1 1  47 VAL O    O   3.604  -1.405 -27.827 1.00 . A A .  47 VAL O    1 1 
        1   651 1 1  48 ASN C    C   4.033  -0.630 -30.606 1.00 . A A .  48 ASN C    1 1 
        1   652 1 1  48 ASN CA   C   5.365  -0.601 -29.859 1.00 . A A .  48 ASN CA   1 1 
        1   653 1 1  48 ASN CB   C   6.519  -0.570 -30.864 1.00 . A A .  48 ASN CB   1 1 
        1   654 1 1  48 ASN CG   C   6.547   0.695 -31.696 1.00 . A A .  48 ASN CG   1 1 
        1   655 1 1  48 ASN H    H   6.294  -2.340 -29.097 1.00 . A A .  48 ASN H    1 1 
        1   656 1 1  48 ASN HA   H   5.406   0.289 -29.249 1.00 . A A .  48 ASN HA   1 1 
        1   657 1 1  48 ASN HB2  H   7.454  -0.641 -30.329 1.00 . A A .  48 ASN HB2  1 1 
        1   658 1 1  48 ASN HB3  H   6.429  -1.416 -31.530 1.00 . A A .  48 ASN HB3  1 1 
        1   659 1 1  48 ASN HD21 H   7.816   1.523 -30.419 1.00 . A A .  48 ASN HD21 1 1 
        1   660 1 1  48 ASN HD22 H   7.378   2.498 -31.779 1.00 . A A .  48 ASN HD22 1 1 
        1   661 1 1  48 ASN N    N   5.510  -1.757 -28.982 1.00 . A A .  48 ASN N    1 1 
        1   662 1 1  48 ASN ND2  N   7.319   1.671 -31.251 1.00 . A A .  48 ASN ND2  1 1 
        1   663 1 1  48 ASN O    O   3.277   0.342 -30.588 1.00 . A A .  48 ASN O    1 1 
        1   664 1 1  48 ASN OD1  O   5.897   0.786 -32.738 1.00 . A A .  48 ASN OD1  1 1 
        1   665 1 1  49 SER C    C   1.298  -2.099 -31.163 1.00 . A A .  49 SER C    1 1 
        1   666 1 1  49 SER CA   C   2.531  -1.880 -32.045 1.00 . A A .  49 SER CA   1 1 
        1   667 1 1  49 SER CB   C   2.679  -3.003 -33.080 1.00 . A A .  49 SER CB   1 1 
        1   668 1 1  49 SER H    H   4.359  -2.515 -31.181 1.00 . A A .  49 SER H    1 1 
        1   669 1 1  49 SER HA   H   2.402  -0.946 -32.573 1.00 . A A .  49 SER HA   1 1 
        1   670 1 1  49 SER HB2  H   1.711  -3.230 -33.500 1.00 . A A .  49 SER HB2  1 1 
        1   671 1 1  49 SER HB3  H   3.343  -2.676 -33.868 1.00 . A A .  49 SER HB3  1 1 
        1   672 1 1  49 SER HG   H   4.092  -4.011 -32.155 1.00 . A A .  49 SER HG   1 1 
        1   673 1 1  49 SER N    N   3.743  -1.754 -31.247 1.00 . A A .  49 SER N    1 1 
        1   674 1 1  49 SER O    O   0.202  -1.657 -31.509 1.00 . A A .  49 SER O    1 1 
        1   675 1 1  49 SER OG   O   3.208  -4.188 -32.504 1.00 . A A .  49 SER OG   1 1 
        1   676 1 1  50 GLN C    C  -0.082  -1.605 -28.548 1.00 . A A .  50 GLN C    1 1 
        1   677 1 1  50 GLN CA   C   0.384  -2.956 -29.069 1.00 . A A .  50 GLN CA   1 1 
        1   678 1 1  50 GLN CB   C   0.820  -3.831 -27.887 1.00 . A A .  50 GLN CB   1 1 
        1   679 1 1  50 GLN CD   C  -1.160  -5.376 -27.580 1.00 . A A .  50 GLN CD   1 1 
        1   680 1 1  50 GLN CG   C  -0.330  -4.256 -26.987 1.00 . A A .  50 GLN CG   1 1 
        1   681 1 1  50 GLN H    H   2.364  -3.143 -29.817 1.00 . A A .  50 GLN H    1 1 
        1   682 1 1  50 GLN HA   H  -0.435  -3.435 -29.587 1.00 . A A .  50 GLN HA   1 1 
        1   683 1 1  50 GLN HB2  H   1.299  -4.720 -28.268 1.00 . A A .  50 GLN HB2  1 1 
        1   684 1 1  50 GLN HB3  H   1.527  -3.278 -27.287 1.00 . A A .  50 GLN HB3  1 1 
        1   685 1 1  50 GLN HE21 H  -0.071  -6.717 -26.605 1.00 . A A .  50 GLN HE21 1 1 
        1   686 1 1  50 GLN HE22 H  -1.356  -7.348 -27.568 1.00 . A A .  50 GLN HE22 1 1 
        1   687 1 1  50 GLN HG2  H   0.075  -4.591 -26.043 1.00 . A A .  50 GLN HG2  1 1 
        1   688 1 1  50 GLN HG3  H  -0.971  -3.403 -26.818 1.00 . A A .  50 GLN HG3  1 1 
        1   689 1 1  50 GLN N    N   1.478  -2.765 -30.021 1.00 . A A .  50 GLN N    1 1 
        1   690 1 1  50 GLN NE2  N  -0.827  -6.604 -27.221 1.00 . A A .  50 GLN NE2  1 1 
        1   691 1 1  50 GLN O    O  -1.279  -1.357 -28.403 1.00 . A A .  50 GLN O    1 1 
        1   692 1 1  50 GLN OE1  O  -2.099  -5.142 -28.341 1.00 . A A .  50 GLN OE1  1 1 
        1   693 1 1  51 MET C    C  -0.277   1.359 -28.790 1.00 . A A .  51 MET C    1 1 
        1   694 1 1  51 MET CA   C   0.589   0.606 -27.791 1.00 . A A .  51 MET CA   1 1 
        1   695 1 1  51 MET CB   C   1.885   1.376 -27.549 1.00 . A A .  51 MET CB   1 1 
        1   696 1 1  51 MET CE   C   2.415   4.500 -27.435 1.00 . A A .  51 MET CE   1 1 
        1   697 1 1  51 MET CG   C   1.924   2.069 -26.203 1.00 . A A .  51 MET CG   1 1 
        1   698 1 1  51 MET H    H   1.819  -0.997 -28.393 1.00 . A A .  51 MET H    1 1 
        1   699 1 1  51 MET HA   H   0.052   0.514 -26.859 1.00 . A A .  51 MET HA   1 1 
        1   700 1 1  51 MET HB2  H   2.716   0.689 -27.603 1.00 . A A .  51 MET HB2  1 1 
        1   701 1 1  51 MET HB3  H   1.995   2.124 -28.319 1.00 . A A .  51 MET HB3  1 1 
        1   702 1 1  51 MET HE1  H   1.403   4.773 -27.177 1.00 . A A .  51 MET HE1  1 1 
        1   703 1 1  51 MET HE2  H   2.415   3.973 -28.377 1.00 . A A .  51 MET HE2  1 1 
        1   704 1 1  51 MET HE3  H   3.017   5.392 -27.520 1.00 . A A .  51 MET HE3  1 1 
        1   705 1 1  51 MET HG2  H   0.940   2.442 -25.982 1.00 . A A .  51 MET HG2  1 1 
        1   706 1 1  51 MET HG3  H   2.209   1.348 -25.451 1.00 . A A .  51 MET HG3  1 1 
        1   707 1 1  51 MET N    N   0.880  -0.731 -28.275 1.00 . A A .  51 MET N    1 1 
        1   708 1 1  51 MET O    O  -1.265   1.980 -28.418 1.00 . A A .  51 MET O    1 1 
        1   709 1 1  51 MET SD   S   3.093   3.441 -26.157 1.00 . A A .  51 MET SD   1 1 
        1   710 1 1  52 GLN C    C  -2.103   1.438 -31.167 1.00 . A A .  52 GLN C    1 1 
        1   711 1 1  52 GLN CA   C  -0.662   1.937 -31.130 1.00 . A A .  52 GLN CA   1 1 
        1   712 1 1  52 GLN CB   C   0.002   1.679 -32.482 1.00 . A A .  52 GLN CB   1 1 
        1   713 1 1  52 GLN CD   C   2.111   1.771 -33.869 1.00 . A A .  52 GLN CD   1 1 
        1   714 1 1  52 GLN CG   C   1.466   2.083 -32.532 1.00 . A A .  52 GLN CG   1 1 
        1   715 1 1  52 GLN H    H   0.886   0.754 -30.297 1.00 . A A .  52 GLN H    1 1 
        1   716 1 1  52 GLN HA   H  -0.661   2.998 -30.931 1.00 . A A .  52 GLN HA   1 1 
        1   717 1 1  52 GLN HB2  H  -0.065   0.625 -32.704 1.00 . A A .  52 GLN HB2  1 1 
        1   718 1 1  52 GLN HB3  H  -0.529   2.233 -33.242 1.00 . A A .  52 GLN HB3  1 1 
        1   719 1 1  52 GLN HE21 H   3.858   1.447 -32.977 1.00 . A A .  52 GLN HE21 1 1 
        1   720 1 1  52 GLN HE22 H   3.841   1.264 -34.697 1.00 . A A .  52 GLN HE22 1 1 
        1   721 1 1  52 GLN HG2  H   1.541   3.145 -32.351 1.00 . A A .  52 GLN HG2  1 1 
        1   722 1 1  52 GLN HG3  H   1.999   1.548 -31.760 1.00 . A A .  52 GLN HG3  1 1 
        1   723 1 1  52 GLN N    N   0.088   1.274 -30.066 1.00 . A A .  52 GLN N    1 1 
        1   724 1 1  52 GLN NE2  N   3.397   1.462 -33.846 1.00 . A A .  52 GLN NE2  1 1 
        1   725 1 1  52 GLN O    O  -3.037   2.207 -31.403 1.00 . A A .  52 GLN O    1 1 
        1   726 1 1  52 GLN OE1  O   1.458   1.797 -34.912 1.00 . A A .  52 GLN OE1  1 1 
        1   727 1 1  53 LYS C    C  -4.446  -0.011 -29.759 1.00 . A A .  53 LYS C    1 1 
        1   728 1 1  53 LYS CA   C  -3.582  -0.489 -30.923 1.00 . A A .  53 LYS CA   1 1 
        1   729 1 1  53 LYS CB   C  -3.422  -1.998 -30.842 1.00 . A A .  53 LYS CB   1 1 
        1   730 1 1  53 LYS CD   C  -2.396  -4.030 -31.842 1.00 . A A .  53 LYS CD   1 1 
        1   731 1 1  53 LYS CE   C  -3.559  -4.910 -31.408 1.00 . A A .  53 LYS CE   1 1 
        1   732 1 1  53 LYS CG   C  -2.841  -2.608 -32.100 1.00 . A A .  53 LYS CG   1 1 
        1   733 1 1  53 LYS H    H  -1.479  -0.402 -30.721 1.00 . A A .  53 LYS H    1 1 
        1   734 1 1  53 LYS HA   H  -4.066  -0.247 -31.853 1.00 . A A .  53 LYS HA   1 1 
        1   735 1 1  53 LYS HB2  H  -2.767  -2.236 -30.016 1.00 . A A .  53 LYS HB2  1 1 
        1   736 1 1  53 LYS HB3  H  -4.388  -2.443 -30.664 1.00 . A A .  53 LYS HB3  1 1 
        1   737 1 1  53 LYS HD2  H  -1.968  -4.430 -32.747 1.00 . A A .  53 LYS HD2  1 1 
        1   738 1 1  53 LYS HD3  H  -1.653  -4.018 -31.062 1.00 . A A .  53 LYS HD3  1 1 
        1   739 1 1  53 LYS HE2  H  -4.169  -4.359 -30.707 1.00 . A A .  53 LYS HE2  1 1 
        1   740 1 1  53 LYS HE3  H  -4.149  -5.159 -32.278 1.00 . A A .  53 LYS HE3  1 1 
        1   741 1 1  53 LYS HG2  H  -3.596  -2.607 -32.873 1.00 . A A .  53 LYS HG2  1 1 
        1   742 1 1  53 LYS HG3  H  -1.991  -2.023 -32.418 1.00 . A A .  53 LYS HG3  1 1 
        1   743 1 1  53 LYS HZ1  H  -2.506  -5.941 -29.932 1.00 . A A .  53 LYS HZ1  1 1 
        1   744 1 1  53 LYS HZ2  H  -2.543  -6.739 -31.428 1.00 . A A .  53 LYS HZ2  1 1 
        1   745 1 1  53 LYS HZ3  H  -3.922  -6.724 -30.440 1.00 . A A .  53 LYS HZ3  1 1 
        1   746 1 1  53 LYS N    N  -2.270   0.146 -30.917 1.00 . A A .  53 LYS N    1 1 
        1   747 1 1  53 LYS NZ   N  -3.096  -6.164 -30.761 1.00 . A A .  53 LYS NZ   1 1 
        1   748 1 1  53 LYS O    O  -5.675  -0.063 -29.819 1.00 . A A .  53 LYS O    1 1 
        1   749 1 1  54 MET C    C  -4.561   2.358 -27.347 1.00 . A A .  54 MET C    1 1 
        1   750 1 1  54 MET CA   C  -4.506   0.839 -27.491 1.00 . A A .  54 MET CA   1 1 
        1   751 1 1  54 MET CB   C  -3.839   0.212 -26.266 1.00 . A A .  54 MET CB   1 1 
        1   752 1 1  54 MET CE   C  -1.397  -1.448 -24.978 1.00 . A A .  54 MET CE   1 1 
        1   753 1 1  54 MET CG   C  -3.851  -1.309 -26.276 1.00 . A A .  54 MET CG   1 1 
        1   754 1 1  54 MET H    H  -2.817   0.515 -28.726 1.00 . A A .  54 MET H    1 1 
        1   755 1 1  54 MET HA   H  -5.516   0.464 -27.565 1.00 . A A .  54 MET HA   1 1 
        1   756 1 1  54 MET HB2  H  -2.811   0.542 -26.224 1.00 . A A .  54 MET HB2  1 1 
        1   757 1 1  54 MET HB3  H  -4.351   0.549 -25.376 1.00 . A A .  54 MET HB3  1 1 
        1   758 1 1  54 MET HE1  H  -1.388  -0.369 -24.995 1.00 . A A .  54 MET HE1  1 1 
        1   759 1 1  54 MET HE2  H  -0.973  -1.827 -25.899 1.00 . A A .  54 MET HE2  1 1 
        1   760 1 1  54 MET HE3  H  -0.811  -1.801 -24.142 1.00 . A A .  54 MET HE3  1 1 
        1   761 1 1  54 MET HG2  H  -4.875  -1.646 -26.330 1.00 . A A .  54 MET HG2  1 1 
        1   762 1 1  54 MET HG3  H  -3.316  -1.653 -27.150 1.00 . A A .  54 MET HG3  1 1 
        1   763 1 1  54 MET N    N  -3.798   0.445 -28.697 1.00 . A A .  54 MET N    1 1 
        1   764 1 1  54 MET O    O  -5.225   2.880 -26.453 1.00 . A A .  54 MET O    1 1 
        1   765 1 1  54 MET SD   S  -3.085  -2.029 -24.809 1.00 . A A .  54 MET SD   1 1 
        1   766 1 1  55 GLY C    C  -2.708   5.099 -27.452 1.00 . A A .  55 GLY C    1 1 
        1   767 1 1  55 GLY CA   C  -3.884   4.508 -28.205 1.00 . A A .  55 GLY CA   1 1 
        1   768 1 1  55 GLY H    H  -3.305   2.591 -28.882 1.00 . A A .  55 GLY H    1 1 
        1   769 1 1  55 GLY HA2  H  -3.867   4.872 -29.221 1.00 . A A .  55 GLY HA2  1 1 
        1   770 1 1  55 GLY HA3  H  -4.799   4.833 -27.733 1.00 . A A .  55 GLY HA3  1 1 
        1   771 1 1  55 GLY N    N  -3.860   3.060 -28.225 1.00 . A A .  55 GLY N    1 1 
        1   772 1 1  55 GLY O    O  -1.882   4.365 -26.911 1.00 . A A .  55 GLY O    1 1 
        1   773 1 1  56 PRO C    C  -1.584   6.980 -25.194 1.00 . A A .  56 PRO C    1 1 
        1   774 1 1  56 PRO CA   C  -1.510   7.125 -26.709 1.00 . A A .  56 PRO CA   1 1 
        1   775 1 1  56 PRO CB   C  -1.698   8.588 -27.117 1.00 . A A .  56 PRO CB   1 1 
        1   776 1 1  56 PRO CD   C  -3.567   7.385 -27.999 1.00 . A A .  56 PRO CD   1 1 
        1   777 1 1  56 PRO CG   C  -3.149   8.712 -27.430 1.00 . A A .  56 PRO CG   1 1 
        1   778 1 1  56 PRO HA   H  -0.553   6.771 -27.055 1.00 . A A .  56 PRO HA   1 1 
        1   779 1 1  56 PRO HB2  H  -1.412   9.231 -26.298 1.00 . A A .  56 PRO HB2  1 1 
        1   780 1 1  56 PRO HB3  H  -1.091   8.802 -27.981 1.00 . A A .  56 PRO HB3  1 1 
        1   781 1 1  56 PRO HD2  H  -4.580   7.152 -27.708 1.00 . A A .  56 PRO HD2  1 1 
        1   782 1 1  56 PRO HD3  H  -3.474   7.389 -29.075 1.00 . A A .  56 PRO HD3  1 1 
        1   783 1 1  56 PRO HG2  H  -3.703   8.926 -26.526 1.00 . A A .  56 PRO HG2  1 1 
        1   784 1 1  56 PRO HG3  H  -3.301   9.496 -28.157 1.00 . A A .  56 PRO HG3  1 1 
        1   785 1 1  56 PRO N    N  -2.612   6.437 -27.392 1.00 . A A .  56 PRO N    1 1 
        1   786 1 1  56 PRO O    O  -0.642   7.313 -24.474 1.00 . A A .  56 PRO O    1 1 
        1   787 1 1  57 ASN C    C  -3.789   5.020 -23.097 1.00 . A A .  57 ASN C    1 1 
        1   788 1 1  57 ASN CA   C  -2.924   6.253 -23.302 1.00 . A A .  57 ASN CA   1 1 
        1   789 1 1  57 ASN CB   C  -3.573   7.468 -22.634 1.00 . A A .  57 ASN CB   1 1 
        1   790 1 1  57 ASN CG   C  -2.691   8.082 -21.563 1.00 . A A .  57 ASN CG   1 1 
        1   791 1 1  57 ASN H    H  -3.410   6.232 -25.356 1.00 . A A .  57 ASN H    1 1 
        1   792 1 1  57 ASN HA   H  -1.959   6.077 -22.849 1.00 . A A .  57 ASN HA   1 1 
        1   793 1 1  57 ASN HB2  H  -3.773   8.220 -23.383 1.00 . A A .  57 ASN HB2  1 1 
        1   794 1 1  57 ASN HB3  H  -4.504   7.165 -22.177 1.00 . A A .  57 ASN HB3  1 1 
        1   795 1 1  57 ASN HD21 H  -1.056   7.685 -22.629 1.00 . A A .  57 ASN HD21 1 1 
        1   796 1 1  57 ASN HD22 H  -0.795   8.460 -21.104 1.00 . A A .  57 ASN HD22 1 1 
        1   797 1 1  57 ASN N    N  -2.710   6.480 -24.723 1.00 . A A .  57 ASN N    1 1 
        1   798 1 1  57 ASN ND2  N  -1.384   8.077 -21.787 1.00 . A A .  57 ASN ND2  1 1 
        1   799 1 1  57 ASN O    O  -4.998   5.122 -22.886 1.00 . A A .  57 ASN O    1 1 
        1   800 1 1  57 ASN OD1  O  -3.180   8.575 -20.547 1.00 . A A .  57 ASN OD1  1 1 
        1   801 1 1  58 PRO C    C  -4.379   2.329 -21.627 1.00 . A A .  58 PRO C    1 1 
        1   802 1 1  58 PRO CA   C  -3.866   2.551 -23.046 1.00 . A A .  58 PRO CA   1 1 
        1   803 1 1  58 PRO CB   C  -2.783   1.519 -23.373 1.00 . A A .  58 PRO CB   1 1 
        1   804 1 1  58 PRO CD   C  -1.757   3.647 -23.566 1.00 . A A .  58 PRO CD   1 1 
        1   805 1 1  58 PRO CG   C  -1.498   2.229 -23.160 1.00 . A A .  58 PRO CG   1 1 
        1   806 1 1  58 PRO HA   H  -4.685   2.447 -23.742 1.00 . A A .  58 PRO HA   1 1 
        1   807 1 1  58 PRO HB2  H  -2.880   0.670 -22.711 1.00 . A A .  58 PRO HB2  1 1 
        1   808 1 1  58 PRO HB3  H  -2.889   1.196 -24.397 1.00 . A A .  58 PRO HB3  1 1 
        1   809 1 1  58 PRO HD2  H  -1.131   4.327 -23.009 1.00 . A A .  58 PRO HD2  1 1 
        1   810 1 1  58 PRO HD3  H  -1.601   3.770 -24.627 1.00 . A A .  58 PRO HD3  1 1 
        1   811 1 1  58 PRO HG2  H  -1.214   2.178 -22.119 1.00 . A A .  58 PRO HG2  1 1 
        1   812 1 1  58 PRO HG3  H  -0.735   1.792 -23.783 1.00 . A A .  58 PRO HG3  1 1 
        1   813 1 1  58 PRO N    N  -3.176   3.834 -23.221 1.00 . A A .  58 PRO N    1 1 
        1   814 1 1  58 PRO O    O  -4.009   3.049 -20.698 1.00 . A A .  58 PRO O    1 1 
        1   815 1 1  59 PRO C    C  -4.631   0.696 -19.127 1.00 . A A .  59 PRO C    1 1 
        1   816 1 1  59 PRO CA   C  -5.755   0.918 -20.135 1.00 . A A .  59 PRO CA   1 1 
        1   817 1 1  59 PRO CB   C  -6.476  -0.400 -20.411 1.00 . A A .  59 PRO CB   1 1 
        1   818 1 1  59 PRO CD   C  -5.793   0.477 -22.532 1.00 . A A .  59 PRO CD   1 1 
        1   819 1 1  59 PRO CG   C  -6.856  -0.339 -21.849 1.00 . A A .  59 PRO CG   1 1 
        1   820 1 1  59 PRO HA   H  -6.454   1.643 -19.743 1.00 . A A .  59 PRO HA   1 1 
        1   821 1 1  59 PRO HB2  H  -5.809  -1.226 -20.215 1.00 . A A .  59 PRO HB2  1 1 
        1   822 1 1  59 PRO HB3  H  -7.347  -0.476 -19.778 1.00 . A A .  59 PRO HB3  1 1 
        1   823 1 1  59 PRO HD2  H  -5.024  -0.164 -22.945 1.00 . A A .  59 PRO HD2  1 1 
        1   824 1 1  59 PRO HD3  H  -6.230   1.091 -23.307 1.00 . A A .  59 PRO HD3  1 1 
        1   825 1 1  59 PRO HG2  H  -6.883  -1.337 -22.261 1.00 . A A .  59 PRO HG2  1 1 
        1   826 1 1  59 PRO HG3  H  -7.820   0.136 -21.953 1.00 . A A .  59 PRO HG3  1 1 
        1   827 1 1  59 PRO N    N  -5.245   1.313 -21.451 1.00 . A A .  59 PRO N    1 1 
        1   828 1 1  59 PRO O    O  -3.663  -0.016 -19.412 1.00 . A A .  59 PRO O    1 1 
        1   829 1 1  60 GLN C    C  -3.443  -0.204 -16.511 1.00 . A A .  60 GLN C    1 1 
        1   830 1 1  60 GLN CA   C  -3.754   1.234 -16.913 1.00 . A A .  60 GLN CA   1 1 
        1   831 1 1  60 GLN CB   C  -4.199   2.029 -15.682 1.00 . A A .  60 GLN CB   1 1 
        1   832 1 1  60 GLN CD   C  -3.303   4.250 -16.497 1.00 . A A .  60 GLN CD   1 1 
        1   833 1 1  60 GLN CG   C  -4.505   3.489 -15.972 1.00 . A A .  60 GLN CG   1 1 
        1   834 1 1  60 GLN H    H  -5.614   1.773 -17.766 1.00 . A A .  60 GLN H    1 1 
        1   835 1 1  60 GLN HA   H  -2.859   1.685 -17.314 1.00 . A A .  60 GLN HA   1 1 
        1   836 1 1  60 GLN HB2  H  -5.090   1.571 -15.274 1.00 . A A .  60 GLN HB2  1 1 
        1   837 1 1  60 GLN HB3  H  -3.414   1.990 -14.941 1.00 . A A .  60 GLN HB3  1 1 
        1   838 1 1  60 GLN HE21 H  -2.769   4.740 -14.647 1.00 . A A .  60 GLN HE21 1 1 
        1   839 1 1  60 GLN HE22 H  -1.750   5.335 -15.909 1.00 . A A .  60 GLN HE22 1 1 
        1   840 1 1  60 GLN HG2  H  -5.291   3.538 -16.711 1.00 . A A .  60 GLN HG2  1 1 
        1   841 1 1  60 GLN HG3  H  -4.842   3.961 -15.060 1.00 . A A .  60 GLN HG3  1 1 
        1   842 1 1  60 GLN N    N  -4.782   1.286 -17.949 1.00 . A A .  60 GLN N    1 1 
        1   843 1 1  60 GLN NE2  N  -2.529   4.832 -15.594 1.00 . A A .  60 GLN NE2  1 1 
        1   844 1 1  60 GLN O    O  -2.284  -0.562 -16.299 1.00 . A A .  60 GLN O    1 1 
        1   845 1 1  60 GLN OE1  O  -3.071   4.319 -17.701 1.00 . A A .  60 GLN OE1  1 1 
        1   846 1 1  61 HIS C    C  -3.529  -3.218 -17.065 1.00 . A A .  61 HIS C    1 1 
        1   847 1 1  61 HIS CA   C  -4.298  -2.423 -16.008 1.00 . A A .  61 HIS CA   1 1 
        1   848 1 1  61 HIS CB   C  -5.645  -3.099 -15.693 1.00 . A A .  61 HIS CB   1 1 
        1   849 1 1  61 HIS CD2  C  -7.462  -2.828 -17.526 1.00 . A A .  61 HIS CD2  1 1 
        1   850 1 1  61 HIS CE1  C  -7.190  -4.753 -18.531 1.00 . A A .  61 HIS CE1  1 1 
        1   851 1 1  61 HIS CG   C  -6.468  -3.484 -16.887 1.00 . A A .  61 HIS CG   1 1 
        1   852 1 1  61 HIS H    H  -5.381  -0.702 -16.637 1.00 . A A .  61 HIS H    1 1 
        1   853 1 1  61 HIS HA   H  -3.705  -2.408 -15.105 1.00 . A A .  61 HIS HA   1 1 
        1   854 1 1  61 HIS HB2  H  -5.458  -3.999 -15.128 1.00 . A A .  61 HIS HB2  1 1 
        1   855 1 1  61 HIS HB3  H  -6.237  -2.425 -15.089 1.00 . A A .  61 HIS HB3  1 1 
        1   856 1 1  61 HIS HD1  H  -5.667  -5.401 -17.322 1.00 . A A .  61 HIS HD1  1 1 
        1   857 1 1  61 HIS HD2  H  -7.842  -1.845 -17.282 1.00 . A A .  61 HIS HD2  1 1 
        1   858 1 1  61 HIS HE1  H  -7.305  -5.579 -19.216 1.00 . A A .  61 HIS HE1  1 1 
        1   859 1 1  61 HIS HE2  H  -8.534  -3.380 -19.248 1.00 . A A .  61 HIS HE2  1 1 
        1   860 1 1  61 HIS N    N  -4.479  -1.034 -16.426 1.00 . A A .  61 HIS N    1 1 
        1   861 1 1  61 HIS ND1  N  -6.323  -4.688 -17.543 1.00 . A A .  61 HIS ND1  1 1 
        1   862 1 1  61 HIS NE2  N  -7.893  -3.638 -18.542 1.00 . A A .  61 HIS NE2  1 1 
        1   863 1 1  61 HIS O    O  -2.844  -4.189 -16.747 1.00 . A A .  61 HIS O    1 1 
        1   864 1 1  62 ARG C    C  -1.428  -3.162 -19.320 1.00 . A A .  62 ARG C    1 1 
        1   865 1 1  62 ARG CA   C  -2.917  -3.462 -19.399 1.00 . A A .  62 ARG CA   1 1 
        1   866 1 1  62 ARG CB   C  -3.473  -3.058 -20.765 1.00 . A A .  62 ARG CB   1 1 
        1   867 1 1  62 ARG CD   C  -5.230  -3.398 -22.520 1.00 . A A .  62 ARG CD   1 1 
        1   868 1 1  62 ARG CG   C  -4.814  -3.696 -21.091 1.00 . A A .  62 ARG CG   1 1 
        1   869 1 1  62 ARG CZ   C  -6.823  -4.381 -24.123 1.00 . A A .  62 ARG CZ   1 1 
        1   870 1 1  62 ARG H    H  -4.163  -1.996 -18.518 1.00 . A A .  62 ARG H    1 1 
        1   871 1 1  62 ARG HA   H  -3.057  -4.525 -19.266 1.00 . A A .  62 ARG HA   1 1 
        1   872 1 1  62 ARG HB2  H  -3.597  -1.985 -20.788 1.00 . A A .  62 ARG HB2  1 1 
        1   873 1 1  62 ARG HB3  H  -2.767  -3.346 -21.528 1.00 . A A .  62 ARG HB3  1 1 
        1   874 1 1  62 ARG HD2  H  -5.337  -2.329 -22.632 1.00 . A A .  62 ARG HD2  1 1 
        1   875 1 1  62 ARG HD3  H  -4.456  -3.751 -23.186 1.00 . A A .  62 ARG HD3  1 1 
        1   876 1 1  62 ARG HE   H  -7.141  -4.225 -22.146 1.00 . A A .  62 ARG HE   1 1 
        1   877 1 1  62 ARG HG2  H  -4.732  -4.766 -20.966 1.00 . A A .  62 ARG HG2  1 1 
        1   878 1 1  62 ARG HG3  H  -5.563  -3.308 -20.417 1.00 . A A .  62 ARG HG3  1 1 
        1   879 1 1  62 ARG HH11 H  -5.074  -3.749 -24.931 1.00 . A A .  62 ARG HH11 1 1 
        1   880 1 1  62 ARG HH12 H  -6.210  -4.420 -26.053 1.00 . A A .  62 ARG HH12 1 1 
        1   881 1 1  62 ARG HH21 H  -8.648  -5.128 -23.610 1.00 . A A .  62 ARG HH21 1 1 
        1   882 1 1  62 ARG HH22 H  -8.244  -5.212 -25.301 1.00 . A A .  62 ARG HH22 1 1 
        1   883 1 1  62 ARG N    N  -3.625  -2.788 -18.319 1.00 . A A .  62 ARG N    1 1 
        1   884 1 1  62 ARG NE   N  -6.495  -4.039 -22.880 1.00 . A A .  62 ARG NE   1 1 
        1   885 1 1  62 ARG NH1  N  -5.969  -4.166 -25.117 1.00 . A A .  62 ARG NH1  1 1 
        1   886 1 1  62 ARG NH2  N  -7.997  -4.950 -24.370 1.00 . A A .  62 ARG NH2  1 1 
        1   887 1 1  62 ARG O    O  -0.597  -4.023 -19.596 1.00 . A A .  62 ARG O    1 1 
        1   888 1 1  63 LEU C    C   0.880  -2.395 -17.561 1.00 . A A .  63 LEU C    1 1 
        1   889 1 1  63 LEU CA   C   0.299  -1.562 -18.697 1.00 . A A .  63 LEU CA   1 1 
        1   890 1 1  63 LEU CB   C   0.407  -0.071 -18.371 1.00 . A A .  63 LEU CB   1 1 
        1   891 1 1  63 LEU CD1  C   0.020   2.317 -19.027 1.00 . A A .  63 LEU CD1  1 1 
        1   892 1 1  63 LEU CD2  C   0.767   0.657 -20.742 1.00 . A A .  63 LEU CD2  1 1 
        1   893 1 1  63 LEU CG   C  -0.061   0.869 -19.483 1.00 . A A .  63 LEU CG   1 1 
        1   894 1 1  63 LEU H    H  -1.798  -1.270 -18.777 1.00 . A A .  63 LEU H    1 1 
        1   895 1 1  63 LEU HA   H   0.852  -1.769 -19.602 1.00 . A A .  63 LEU HA   1 1 
        1   896 1 1  63 LEU HB2  H  -0.183   0.128 -17.487 1.00 . A A .  63 LEU HB2  1 1 
        1   897 1 1  63 LEU HB3  H   1.440   0.153 -18.152 1.00 . A A .  63 LEU HB3  1 1 
        1   898 1 1  63 LEU HD11 H  -0.306   2.964 -19.828 1.00 . A A .  63 LEU HD11 1 1 
        1   899 1 1  63 LEU HD12 H   1.040   2.555 -18.764 1.00 . A A .  63 LEU HD12 1 1 
        1   900 1 1  63 LEU HD13 H  -0.618   2.459 -18.168 1.00 . A A .  63 LEU HD13 1 1 
        1   901 1 1  63 LEU HD21 H   1.810   0.838 -20.523 1.00 . A A .  63 LEU HD21 1 1 
        1   902 1 1  63 LEU HD22 H   0.437   1.342 -21.510 1.00 . A A .  63 LEU HD22 1 1 
        1   903 1 1  63 LEU HD23 H   0.643  -0.358 -21.089 1.00 . A A .  63 LEU HD23 1 1 
        1   904 1 1  63 LEU HG   H  -1.092   0.650 -19.720 1.00 . A A .  63 LEU HG   1 1 
        1   905 1 1  63 LEU N    N  -1.093  -1.937 -18.921 1.00 . A A .  63 LEU N    1 1 
        1   906 1 1  63 LEU O    O   2.041  -2.807 -17.604 1.00 . A A .  63 LEU O    1 1 
        1   907 1 1  64 ARG C    C   0.827  -4.897 -15.949 1.00 . A A .  64 ARG C    1 1 
        1   908 1 1  64 ARG CA   C   0.394  -3.521 -15.442 1.00 . A A .  64 ARG CA   1 1 
        1   909 1 1  64 ARG CB   C  -0.813  -3.663 -14.512 1.00 . A A .  64 ARG CB   1 1 
        1   910 1 1  64 ARG CD   C  -1.962  -5.001 -12.733 1.00 . A A .  64 ARG CD   1 1 
        1   911 1 1  64 ARG CG   C  -0.633  -4.681 -13.398 1.00 . A A .  64 ARG CG   1 1 
        1   912 1 1  64 ARG CZ   C  -4.236  -5.387 -13.630 1.00 . A A .  64 ARG CZ   1 1 
        1   913 1 1  64 ARG H    H  -0.838  -2.216 -16.563 1.00 . A A .  64 ARG H    1 1 
        1   914 1 1  64 ARG HA   H   1.211  -3.070 -14.900 1.00 . A A .  64 ARG HA   1 1 
        1   915 1 1  64 ARG HB2  H  -1.016  -2.705 -14.060 1.00 . A A .  64 ARG HB2  1 1 
        1   916 1 1  64 ARG HB3  H  -1.669  -3.958 -15.101 1.00 . A A .  64 ARG HB3  1 1 
        1   917 1 1  64 ARG HD2  H  -1.789  -5.703 -11.930 1.00 . A A .  64 ARG HD2  1 1 
        1   918 1 1  64 ARG HD3  H  -2.378  -4.089 -12.332 1.00 . A A .  64 ARG HD3  1 1 
        1   919 1 1  64 ARG HE   H  -2.559  -6.166 -14.386 1.00 . A A .  64 ARG HE   1 1 
        1   920 1 1  64 ARG HG2  H  -0.219  -5.587 -13.814 1.00 . A A .  64 ARG HG2  1 1 
        1   921 1 1  64 ARG HG3  H   0.043  -4.277 -12.659 1.00 . A A .  64 ARG HG3  1 1 
        1   922 1 1  64 ARG HH11 H  -4.176  -4.123 -12.037 1.00 . A A .  64 ARG HH11 1 1 
        1   923 1 1  64 ARG HH12 H  -5.765  -4.429 -12.686 1.00 . A A .  64 ARG HH12 1 1 
        1   924 1 1  64 ARG HH21 H  -4.633  -6.568 -15.245 1.00 . A A .  64 ARG HH21 1 1 
        1   925 1 1  64 ARG HH22 H  -6.013  -5.831 -14.486 1.00 . A A .  64 ARG HH22 1 1 
        1   926 1 1  64 ARG N    N   0.045  -2.645 -16.557 1.00 . A A .  64 ARG N    1 1 
        1   927 1 1  64 ARG NE   N  -2.920  -5.585 -13.677 1.00 . A A .  64 ARG NE   1 1 
        1   928 1 1  64 ARG NH1  N  -4.767  -4.586 -12.710 1.00 . A A .  64 ARG NH1  1 1 
        1   929 1 1  64 ARG NH2  N  -5.023  -5.973 -14.522 1.00 . A A .  64 ARG NH2  1 1 
        1   930 1 1  64 ARG O    O   1.848  -5.439 -15.522 1.00 . A A .  64 ARG O    1 1 
        1   931 1 1  65 ALA C    C   1.589  -6.700 -18.319 1.00 . A A .  65 ALA C    1 1 
        1   932 1 1  65 ALA CA   C   0.342  -6.761 -17.437 1.00 . A A .  65 ALA CA   1 1 
        1   933 1 1  65 ALA CB   C  -0.850  -7.272 -18.231 1.00 . A A .  65 ALA CB   1 1 
        1   934 1 1  65 ALA H    H  -0.775  -4.985 -17.145 1.00 . A A .  65 ALA H    1 1 
        1   935 1 1  65 ALA HA   H   0.525  -7.448 -16.624 1.00 . A A .  65 ALA HA   1 1 
        1   936 1 1  65 ALA HB1  H  -1.726  -7.291 -17.597 1.00 . A A .  65 ALA HB1  1 1 
        1   937 1 1  65 ALA HB2  H  -0.642  -8.271 -18.587 1.00 . A A .  65 ALA HB2  1 1 
        1   938 1 1  65 ALA HB3  H  -1.027  -6.620 -19.071 1.00 . A A .  65 ALA HB3  1 1 
        1   939 1 1  65 ALA N    N   0.040  -5.456 -16.861 1.00 . A A .  65 ALA N    1 1 
        1   940 1 1  65 ALA O    O   2.478  -7.549 -18.210 1.00 . A A .  65 ALA O    1 1 
        1   941 1 1  66 MET C    C   4.119  -5.475 -19.404 1.00 . A A .  66 MET C    1 1 
        1   942 1 1  66 MET CA   C   2.768  -5.516 -20.115 1.00 . A A .  66 MET CA   1 1 
        1   943 1 1  66 MET CB   C   2.588  -4.246 -20.951 1.00 . A A .  66 MET CB   1 1 
        1   944 1 1  66 MET CE   C   3.031  -5.113 -24.006 1.00 . A A .  66 MET CE   1 1 
        1   945 1 1  66 MET CG   C   1.404  -4.296 -21.905 1.00 . A A .  66 MET CG   1 1 
        1   946 1 1  66 MET H    H   0.941  -5.005 -19.162 1.00 . A A .  66 MET H    1 1 
        1   947 1 1  66 MET HA   H   2.755  -6.370 -20.776 1.00 . A A .  66 MET HA   1 1 
        1   948 1 1  66 MET HB2  H   2.446  -3.409 -20.283 1.00 . A A .  66 MET HB2  1 1 
        1   949 1 1  66 MET HB3  H   3.484  -4.082 -21.531 1.00 . A A .  66 MET HB3  1 1 
        1   950 1 1  66 MET HE1  H   3.861  -5.079 -23.314 1.00 . A A .  66 MET HE1  1 1 
        1   951 1 1  66 MET HE2  H   2.886  -4.136 -24.443 1.00 . A A .  66 MET HE2  1 1 
        1   952 1 1  66 MET HE3  H   3.244  -5.828 -24.789 1.00 . A A .  66 MET HE3  1 1 
        1   953 1 1  66 MET HG2  H   0.504  -4.460 -21.331 1.00 . A A .  66 MET HG2  1 1 
        1   954 1 1  66 MET HG3  H   1.333  -3.347 -22.418 1.00 . A A .  66 MET HG3  1 1 
        1   955 1 1  66 MET N    N   1.660  -5.675 -19.168 1.00 . A A .  66 MET N    1 1 
        1   956 1 1  66 MET O    O   5.135  -5.886 -19.970 1.00 . A A .  66 MET O    1 1 
        1   957 1 1  66 MET SD   S   1.547  -5.608 -23.134 1.00 . A A .  66 MET SD   1 1 
        1   958 1 1  67 ASN C    C   5.981  -6.311 -17.272 1.00 . A A .  67 ASN C    1 1 
        1   959 1 1  67 ASN CA   C   5.326  -4.937 -17.341 1.00 . A A .  67 ASN CA   1 1 
        1   960 1 1  67 ASN CB   C   4.979  -4.454 -15.925 1.00 . A A .  67 ASN CB   1 1 
        1   961 1 1  67 ASN CG   C   6.127  -4.616 -14.941 1.00 . A A .  67 ASN CG   1 1 
        1   962 1 1  67 ASN H    H   3.285  -4.602 -17.809 1.00 . A A .  67 ASN H    1 1 
        1   963 1 1  67 ASN HA   H   6.019  -4.241 -17.788 1.00 . A A .  67 ASN HA   1 1 
        1   964 1 1  67 ASN HB2  H   4.711  -3.409 -15.966 1.00 . A A .  67 ASN HB2  1 1 
        1   965 1 1  67 ASN HB3  H   4.134  -5.021 -15.558 1.00 . A A .  67 ASN HB3  1 1 
        1   966 1 1  67 ASN HD21 H   5.457  -6.403 -14.402 1.00 . A A .  67 ASN HD21 1 1 
        1   967 1 1  67 ASN HD22 H   6.900  -5.873 -13.618 1.00 . A A .  67 ASN HD22 1 1 
        1   968 1 1  67 ASN N    N   4.120  -4.971 -18.170 1.00 . A A .  67 ASN N    1 1 
        1   969 1 1  67 ASN ND2  N   6.162  -5.743 -14.249 1.00 . A A .  67 ASN ND2  1 1 
        1   970 1 1  67 ASN O    O   7.168  -6.464 -17.559 1.00 . A A .  67 ASN O    1 1 
        1   971 1 1  67 ASN OD1  O   6.963  -3.731 -14.792 1.00 . A A .  67 ASN OD1  1 1 
        1   972 1 1  68 THR C    C   5.989  -9.330 -18.072 1.00 . A A .  68 THR C    1 1 
        1   973 1 1  68 THR CA   C   5.707  -8.658 -16.730 1.00 . A A .  68 THR CA   1 1 
        1   974 1 1  68 THR CB   C   4.728  -9.508 -15.895 1.00 . A A .  68 THR CB   1 1 
        1   975 1 1  68 THR CG2  C   5.305 -10.885 -15.588 1.00 . A A .  68 THR CG2  1 1 
        1   976 1 1  68 THR H    H   4.232  -7.148 -16.803 1.00 . A A .  68 THR H    1 1 
        1   977 1 1  68 THR HA   H   6.636  -8.577 -16.183 1.00 . A A .  68 THR HA   1 1 
        1   978 1 1  68 THR HB   H   3.811  -9.634 -16.454 1.00 . A A .  68 THR HB   1 1 
        1   979 1 1  68 THR HG1  H   3.509  -8.573 -14.649 1.00 . A A .  68 THR HG1  1 1 
        1   980 1 1  68 THR HG21 H   4.592 -11.456 -15.011 1.00 . A A .  68 THR HG21 1 1 
        1   981 1 1  68 THR HG22 H   6.220 -10.775 -15.023 1.00 . A A .  68 THR HG22 1 1 
        1   982 1 1  68 THR HG23 H   5.513 -11.400 -16.513 1.00 . A A .  68 THR HG23 1 1 
        1   983 1 1  68 THR N    N   5.190  -7.314 -16.921 1.00 . A A .  68 THR N    1 1 
        1   984 1 1  68 THR O    O   6.892 -10.157 -18.179 1.00 . A A .  68 THR O    1 1 
        1   985 1 1  68 THR OG1  O   4.438  -8.829 -14.661 1.00 . A A .  68 THR OG1  1 1 
        1   986 1 1  69 ALA C    C   6.825  -9.173 -20.958 1.00 . A A .  69 ALA C    1 1 
        1   987 1 1  69 ALA CA   C   5.429  -9.501 -20.433 1.00 . A A .  69 ALA CA   1 1 
        1   988 1 1  69 ALA CB   C   4.372  -8.977 -21.389 1.00 . A A .  69 ALA CB   1 1 
        1   989 1 1  69 ALA H    H   4.522  -8.289 -18.949 1.00 . A A .  69 ALA H    1 1 
        1   990 1 1  69 ALA HA   H   5.320 -10.574 -20.368 1.00 . A A .  69 ALA HA   1 1 
        1   991 1 1  69 ALA HB1  H   4.496  -7.913 -21.513 1.00 . A A .  69 ALA HB1  1 1 
        1   992 1 1  69 ALA HB2  H   3.389  -9.182 -20.989 1.00 . A A .  69 ALA HB2  1 1 
        1   993 1 1  69 ALA HB3  H   4.481  -9.466 -22.346 1.00 . A A .  69 ALA HB3  1 1 
        1   994 1 1  69 ALA N    N   5.232  -8.950 -19.097 1.00 . A A .  69 ALA N    1 1 
        1   995 1 1  69 ALA O    O   7.563 -10.065 -21.372 1.00 . A A .  69 ALA O    1 1 
        1   996 1 1  70 MET C    C   9.610  -8.133 -20.596 1.00 . A A .  70 MET C    1 1 
        1   997 1 1  70 MET CA   C   8.494  -7.435 -21.372 1.00 . A A .  70 MET CA   1 1 
        1   998 1 1  70 MET CB   C   8.613  -5.920 -21.202 1.00 . A A .  70 MET CB   1 1 
        1   999 1 1  70 MET CE   C  11.933  -3.439 -21.100 1.00 . A A .  70 MET CE   1 1 
        1  1000 1 1  70 MET CG   C  10.020  -5.396 -21.436 1.00 . A A .  70 MET CG   1 1 
        1  1001 1 1  70 MET H    H   6.539  -7.228 -20.577 1.00 . A A .  70 MET H    1 1 
        1  1002 1 1  70 MET HA   H   8.595  -7.678 -22.420 1.00 . A A .  70 MET HA   1 1 
        1  1003 1 1  70 MET HB2  H   7.950  -5.438 -21.905 1.00 . A A .  70 MET HB2  1 1 
        1  1004 1 1  70 MET HB3  H   8.315  -5.657 -20.198 1.00 . A A .  70 MET HB3  1 1 
        1  1005 1 1  70 MET HE1  H  12.382  -3.770 -22.025 1.00 . A A .  70 MET HE1  1 1 
        1  1006 1 1  70 MET HE2  H  12.305  -4.041 -20.284 1.00 . A A .  70 MET HE2  1 1 
        1  1007 1 1  70 MET HE3  H  12.185  -2.403 -20.928 1.00 . A A .  70 MET HE3  1 1 
        1  1008 1 1  70 MET HG2  H  10.688  -5.881 -20.740 1.00 . A A .  70 MET HG2  1 1 
        1  1009 1 1  70 MET HG3  H  10.317  -5.639 -22.445 1.00 . A A .  70 MET HG3  1 1 
        1  1010 1 1  70 MET N    N   7.180  -7.890 -20.922 1.00 . A A .  70 MET N    1 1 
        1  1011 1 1  70 MET O    O  10.595  -8.592 -21.178 1.00 . A A .  70 MET O    1 1 
        1  1012 1 1  70 MET SD   S  10.155  -3.615 -21.209 1.00 . A A .  70 MET SD   1 1 
        1  1013 1 1  71 ALA C    C  10.591 -10.318 -18.724 1.00 . A A .  71 ALA C    1 1 
        1  1014 1 1  71 ALA CA   C  10.442  -8.830 -18.424 1.00 . A A .  71 ALA CA   1 1 
        1  1015 1 1  71 ALA CB   C  10.078  -8.621 -16.965 1.00 . A A .  71 ALA CB   1 1 
        1  1016 1 1  71 ALA H    H   8.619  -7.862 -18.883 1.00 . A A .  71 ALA H    1 1 
        1  1017 1 1  71 ALA HA   H  11.386  -8.336 -18.609 1.00 . A A .  71 ALA HA   1 1 
        1  1018 1 1  71 ALA HB1  H   9.989  -7.564 -16.761 1.00 . A A .  71 ALA HB1  1 1 
        1  1019 1 1  71 ALA HB2  H  10.848  -9.046 -16.339 1.00 . A A .  71 ALA HB2  1 1 
        1  1020 1 1  71 ALA HB3  H   9.137  -9.108 -16.758 1.00 . A A .  71 ALA HB3  1 1 
        1  1021 1 1  71 ALA N    N   9.441  -8.218 -19.284 1.00 . A A .  71 ALA N    1 1 
        1  1022 1 1  71 ALA O    O  11.702 -10.851 -18.726 1.00 . A A .  71 ALA O    1 1 
        1  1023 1 1  72 ALA C    C  10.207 -12.724 -20.553 1.00 . A A .  72 ALA C    1 1 
        1  1024 1 1  72 ALA CA   C   9.460 -12.408 -19.266 1.00 . A A .  72 ALA CA   1 1 
        1  1025 1 1  72 ALA CB   C   8.033 -12.927 -19.351 1.00 . A A .  72 ALA CB   1 1 
        1  1026 1 1  72 ALA H    H   8.616 -10.487 -18.985 1.00 . A A .  72 ALA H    1 1 
        1  1027 1 1  72 ALA HA   H   9.951 -12.909 -18.447 1.00 . A A .  72 ALA HA   1 1 
        1  1028 1 1  72 ALA HB1  H   7.500 -12.675 -18.446 1.00 . A A .  72 ALA HB1  1 1 
        1  1029 1 1  72 ALA HB2  H   8.049 -14.000 -19.470 1.00 . A A .  72 ALA HB2  1 1 
        1  1030 1 1  72 ALA HB3  H   7.536 -12.479 -20.199 1.00 . A A .  72 ALA HB3  1 1 
        1  1031 1 1  72 ALA N    N   9.468 -10.978 -18.985 1.00 . A A .  72 ALA N    1 1 
        1  1032 1 1  72 ALA O    O  10.937 -13.711 -20.626 1.00 . A A .  72 ALA O    1 1 
        1  1033 1 1  73 GLU C    C  12.193 -12.027 -22.701 1.00 . A A .  73 GLU C    1 1 
        1  1034 1 1  73 GLU CA   C  10.677 -12.086 -22.851 1.00 . A A .  73 GLU CA   1 1 
        1  1035 1 1  73 GLU CB   C  10.208 -11.042 -23.863 1.00 . A A .  73 GLU CB   1 1 
        1  1036 1 1  73 GLU CD   C   8.107 -12.369 -24.352 1.00 . A A .  73 GLU CD   1 1 
        1  1037 1 1  73 GLU CG   C   8.698 -11.006 -24.049 1.00 . A A .  73 GLU CG   1 1 
        1  1038 1 1  73 GLU H    H   9.422 -11.113 -21.446 1.00 . A A .  73 GLU H    1 1 
        1  1039 1 1  73 GLU HA   H  10.403 -13.069 -23.208 1.00 . A A .  73 GLU HA   1 1 
        1  1040 1 1  73 GLU HB2  H  10.531 -10.068 -23.530 1.00 . A A .  73 GLU HB2  1 1 
        1  1041 1 1  73 GLU HB3  H  10.662 -11.254 -24.819 1.00 . A A .  73 GLU HB3  1 1 
        1  1042 1 1  73 GLU HE2  H   7.625 -13.646 -25.902 1.00 . A A .  73 GLU HE2  1 1 
        1  1043 1 1  73 GLU HG2  H   8.247 -10.630 -23.145 1.00 . A A .  73 GLU HG2  1 1 
        1  1044 1 1  73 GLU HG3  H   8.467 -10.341 -24.869 1.00 . A A .  73 GLU HG3  1 1 
        1  1045 1 1  73 GLU N    N  10.023 -11.883 -21.565 1.00 . A A .  73 GLU N    1 1 
        1  1046 1 1  73 GLU O    O  12.911 -12.873 -23.235 1.00 . A A .  73 GLU O    1 1 
        1  1047 1 1  73 GLU OE1  O   7.786 -13.119 -23.404 1.00 . A A .  73 GLU OE1  1 1 
        1  1048 1 1  73 GLU OE2  O   7.929 -12.754 -25.700 1.00 . A A .  73 GLU OE2  1 1 
        1  1049 1 1  74 VAL C    C  14.609 -12.089 -20.884 1.00 . A A .  74 VAL C    1 1 
        1  1050 1 1  74 VAL CA   C  14.099 -10.900 -21.695 1.00 . A A .  74 VAL CA   1 1 
        1  1051 1 1  74 VAL CB   C  14.423  -9.584 -20.949 1.00 . A A .  74 VAL CB   1 1 
        1  1052 1 1  74 VAL CG1  C  15.867  -9.565 -20.477 1.00 . A A .  74 VAL CG1  1 1 
        1  1053 1 1  74 VAL CG2  C  14.161  -8.383 -21.838 1.00 . A A .  74 VAL CG2  1 1 
        1  1054 1 1  74 VAL H    H  12.050 -10.370 -21.587 1.00 . A A .  74 VAL H    1 1 
        1  1055 1 1  74 VAL HA   H  14.612 -10.886 -22.648 1.00 . A A .  74 VAL HA   1 1 
        1  1056 1 1  74 VAL HB   H  13.782  -9.512 -20.084 1.00 . A A .  74 VAL HB   1 1 
        1  1057 1 1  74 VAL HG11 H  16.036 -10.388 -19.798 1.00 . A A .  74 VAL HG11 1 1 
        1  1058 1 1  74 VAL HG12 H  16.067  -8.632 -19.969 1.00 . A A .  74 VAL HG12 1 1 
        1  1059 1 1  74 VAL HG13 H  16.525  -9.659 -21.327 1.00 . A A .  74 VAL HG13 1 1 
        1  1060 1 1  74 VAL HG21 H  13.127  -8.383 -22.151 1.00 . A A .  74 VAL HG21 1 1 
        1  1061 1 1  74 VAL HG22 H  14.803  -8.436 -22.706 1.00 . A A .  74 VAL HG22 1 1 
        1  1062 1 1  74 VAL HG23 H  14.374  -7.476 -21.291 1.00 . A A .  74 VAL HG23 1 1 
        1  1063 1 1  74 VAL N    N  12.672 -11.032 -21.961 1.00 . A A .  74 VAL N    1 1 
        1  1064 1 1  74 VAL O    O  15.672 -12.634 -21.162 1.00 . A A .  74 VAL O    1 1 
        1  1065 1 1  75 ALA C    C  14.283 -14.919 -19.828 1.00 . A A .  75 ALA C    1 1 
        1  1066 1 1  75 ALA CA   C  14.231 -13.616 -19.045 1.00 . A A .  75 ALA CA   1 1 
        1  1067 1 1  75 ALA CB   C  13.279 -13.739 -17.872 1.00 . A A .  75 ALA CB   1 1 
        1  1068 1 1  75 ALA H    H  12.986 -12.042 -19.721 1.00 . A A .  75 ALA H    1 1 
        1  1069 1 1  75 ALA HA   H  15.218 -13.409 -18.659 1.00 . A A .  75 ALA HA   1 1 
        1  1070 1 1  75 ALA HB1  H  13.633 -14.506 -17.199 1.00 . A A .  75 ALA HB1  1 1 
        1  1071 1 1  75 ALA HB2  H  12.295 -14.002 -18.233 1.00 . A A .  75 ALA HB2  1 1 
        1  1072 1 1  75 ALA HB3  H  13.230 -12.796 -17.351 1.00 . A A .  75 ALA HB3  1 1 
        1  1073 1 1  75 ALA N    N  13.838 -12.501 -19.893 1.00 . A A .  75 ALA N    1 1 
        1  1074 1 1  75 ALA O    O  15.173 -15.743 -19.613 1.00 . A A .  75 ALA O    1 1 
        1  1075 1 1  76 GLU C    C  14.528 -16.437 -22.421 1.00 . A A .  76 GLU C    1 1 
        1  1076 1 1  76 GLU CA   C  13.295 -16.318 -21.539 1.00 . A A .  76 GLU CA   1 1 
        1  1077 1 1  76 GLU CB   C  12.051 -16.374 -22.415 1.00 . A A .  76 GLU CB   1 1 
        1  1078 1 1  76 GLU CD   C  10.966 -17.603 -24.326 1.00 . A A .  76 GLU CD   1 1 
        1  1079 1 1  76 GLU CG   C  11.948 -17.677 -23.186 1.00 . A A .  76 GLU CG   1 1 
        1  1080 1 1  76 GLU H    H  12.657 -14.406 -20.882 1.00 . A A .  76 GLU H    1 1 
        1  1081 1 1  76 GLU HA   H  13.278 -17.153 -20.856 1.00 . A A .  76 GLU HA   1 1 
        1  1082 1 1  76 GLU HB2  H  11.175 -16.271 -21.790 1.00 . A A .  76 GLU HB2  1 1 
        1  1083 1 1  76 GLU HB3  H  12.082 -15.560 -23.122 1.00 . A A .  76 GLU HB3  1 1 
        1  1084 1 1  76 GLU HE2  H   9.296 -18.020 -23.184 1.00 . A A .  76 GLU HE2  1 1 
        1  1085 1 1  76 GLU HG2  H  12.920 -17.923 -23.586 1.00 . A A .  76 GLU HG2  1 1 
        1  1086 1 1  76 GLU HG3  H  11.631 -18.457 -22.508 1.00 . A A .  76 GLU HG3  1 1 
        1  1087 1 1  76 GLU N    N  13.341 -15.101 -20.744 1.00 . A A .  76 GLU N    1 1 
        1  1088 1 1  76 GLU O    O  15.187 -17.477 -22.430 1.00 . A A .  76 GLU O    1 1 
        1  1089 1 1  76 GLU OE1  O  11.402 -17.469 -25.488 1.00 . A A .  76 GLU OE1  1 1 
        1  1090 1 1  76 GLU OE2  O   9.586 -17.675 -24.040 1.00 . A A .  76 GLU OE2  1 1 
        1  1091 1 1  77 VAL C    C  17.281 -15.689 -23.311 1.00 . A A .  77 VAL C    1 1 
        1  1092 1 1  77 VAL CA   C  15.985 -15.412 -24.070 1.00 . A A .  77 VAL CA   1 1 
        1  1093 1 1  77 VAL CB   C  16.130 -14.122 -24.913 1.00 . A A .  77 VAL CB   1 1 
        1  1094 1 1  77 VAL CG1  C  14.918 -13.920 -25.810 1.00 . A A .  77 VAL CG1  1 1 
        1  1095 1 1  77 VAL CG2  C  16.352 -12.897 -24.042 1.00 . A A .  77 VAL CG2  1 1 
        1  1096 1 1  77 VAL H    H  14.309 -14.555 -23.095 1.00 . A A .  77 VAL H    1 1 
        1  1097 1 1  77 VAL HA   H  15.816 -16.234 -24.755 1.00 . A A .  77 VAL HA   1 1 
        1  1098 1 1  77 VAL HB   H  16.994 -14.239 -25.545 1.00 . A A .  77 VAL HB   1 1 
        1  1099 1 1  77 VAL HG11 H  14.819 -14.763 -26.477 1.00 . A A .  77 VAL HG11 1 1 
        1  1100 1 1  77 VAL HG12 H  15.045 -13.015 -26.390 1.00 . A A .  77 VAL HG12 1 1 
        1  1101 1 1  77 VAL HG13 H  14.029 -13.836 -25.201 1.00 . A A .  77 VAL HG13 1 1 
        1  1102 1 1  77 VAL HG21 H  15.503 -12.762 -23.387 1.00 . A A .  77 VAL HG21 1 1 
        1  1103 1 1  77 VAL HG22 H  16.463 -12.024 -24.670 1.00 . A A .  77 VAL HG22 1 1 
        1  1104 1 1  77 VAL HG23 H  17.245 -13.032 -23.450 1.00 . A A .  77 VAL HG23 1 1 
        1  1105 1 1  77 VAL N    N  14.849 -15.374 -23.160 1.00 . A A .  77 VAL N    1 1 
        1  1106 1 1  77 VAL O    O  18.125 -16.448 -23.776 1.00 . A A .  77 VAL O    1 1 
        1  1107 1 1  78 VAL C    C  18.645 -16.821 -20.878 1.00 . A A .  78 VAL C    1 1 
        1  1108 1 1  78 VAL CA   C  18.589 -15.352 -21.292 1.00 . A A .  78 VAL CA   1 1 
        1  1109 1 1  78 VAL CB   C  18.606 -14.457 -20.034 1.00 . A A .  78 VAL CB   1 1 
        1  1110 1 1  78 VAL CG1  C  19.834 -14.747 -19.185 1.00 . A A .  78 VAL CG1  1 1 
        1  1111 1 1  78 VAL CG2  C  18.563 -12.988 -20.421 1.00 . A A .  78 VAL CG2  1 1 
        1  1112 1 1  78 VAL H    H  16.718 -14.495 -21.801 1.00 . A A .  78 VAL H    1 1 
        1  1113 1 1  78 VAL HA   H  19.461 -15.121 -21.881 1.00 . A A .  78 VAL HA   1 1 
        1  1114 1 1  78 VAL HB   H  17.728 -14.678 -19.443 1.00 . A A .  78 VAL HB   1 1 
        1  1115 1 1  78 VAL HG11 H  19.817 -14.128 -18.300 1.00 . A A .  78 VAL HG11 1 1 
        1  1116 1 1  78 VAL HG12 H  20.725 -14.533 -19.758 1.00 . A A .  78 VAL HG12 1 1 
        1  1117 1 1  78 VAL HG13 H  19.832 -15.787 -18.896 1.00 . A A .  78 VAL HG13 1 1 
        1  1118 1 1  78 VAL HG21 H  19.418 -12.750 -21.035 1.00 . A A .  78 VAL HG21 1 1 
        1  1119 1 1  78 VAL HG22 H  18.579 -12.379 -19.529 1.00 . A A .  78 VAL HG22 1 1 
        1  1120 1 1  78 VAL HG23 H  17.657 -12.790 -20.975 1.00 . A A .  78 VAL HG23 1 1 
        1  1121 1 1  78 VAL N    N  17.417 -15.106 -22.122 1.00 . A A .  78 VAL N    1 1 
        1  1122 1 1  78 VAL O    O  19.702 -17.449 -20.906 1.00 . A A .  78 VAL O    1 1 
        1  1123 1 1  79 ALA C    C  17.468 -19.762 -21.199 1.00 . A A .  79 ALA C    1 1 
        1  1124 1 1  79 ALA CA   C  17.390 -18.748 -20.057 1.00 . A A .  79 ALA CA   1 1 
        1  1125 1 1  79 ALA CB   C  16.104 -18.937 -19.266 1.00 . A A .  79 ALA CB   1 1 
        1  1126 1 1  79 ALA H    H  16.660 -16.843 -20.640 1.00 . A A .  79 ALA H    1 1 
        1  1127 1 1  79 ALA HA   H  18.221 -18.915 -19.387 1.00 . A A .  79 ALA HA   1 1 
        1  1128 1 1  79 ALA HB1  H  15.255 -18.799 -19.919 1.00 . A A .  79 ALA HB1  1 1 
        1  1129 1 1  79 ALA HB2  H  16.062 -18.213 -18.465 1.00 . A A .  79 ALA HB2  1 1 
        1  1130 1 1  79 ALA HB3  H  16.080 -19.934 -18.850 1.00 . A A .  79 ALA HB3  1 1 
        1  1131 1 1  79 ALA N    N  17.483 -17.374 -20.546 1.00 . A A .  79 ALA N    1 1 
        1  1132 1 1  79 ALA O    O  17.465 -20.972 -20.969 1.00 . A A .  79 ALA O    1 1 
        1  1133 1 1  80 THR C    C  19.076 -20.158 -24.108 1.00 . A A .  80 THR C    1 1 
        1  1134 1 1  80 THR CA   C  17.632 -20.133 -23.592 1.00 . A A .  80 THR CA   1 1 
        1  1135 1 1  80 THR CB   C  16.660 -19.661 -24.697 1.00 . A A .  80 THR CB   1 1 
        1  1136 1 1  80 THR CG2  C  16.582 -20.660 -25.843 1.00 . A A .  80 THR CG2  1 1 
        1  1137 1 1  80 THR H    H  17.500 -18.298 -22.554 1.00 . A A .  80 THR H    1 1 
        1  1138 1 1  80 THR HA   H  17.349 -21.133 -23.293 1.00 . A A .  80 THR HA   1 1 
        1  1139 1 1  80 THR HB   H  17.003 -18.712 -25.083 1.00 . A A .  80 THR HB   1 1 
        1  1140 1 1  80 THR HG1  H  15.331 -18.700 -23.589 1.00 . A A .  80 THR HG1  1 1 
        1  1141 1 1  80 THR HG21 H  17.567 -20.796 -26.266 1.00 . A A .  80 THR HG21 1 1 
        1  1142 1 1  80 THR HG22 H  15.912 -20.285 -26.601 1.00 . A A .  80 THR HG22 1 1 
        1  1143 1 1  80 THR HG23 H  16.216 -21.605 -25.471 1.00 . A A .  80 THR HG23 1 1 
        1  1144 1 1  80 THR N    N  17.530 -19.269 -22.427 1.00 . A A .  80 THR N    1 1 
        1  1145 1 1  80 THR O    O  19.386 -20.761 -25.140 1.00 . A A .  80 THR O    1 1 
        1  1146 1 1  80 THR OG1  O  15.350 -19.498 -24.138 1.00 . A A .  80 THR OG1  1 1 
        1  1147 1 1  81 SER C    C  22.028 -20.817 -23.313 1.00 . A A .  81 SER C    1 1 
        1  1148 1 1  81 SER CA   C  21.375 -19.492 -23.706 1.00 . A A .  81 SER CA   1 1 
        1  1149 1 1  81 SER CB   C  22.070 -18.328 -22.992 1.00 . A A .  81 SER CB   1 1 
        1  1150 1 1  81 SER H    H  19.661 -19.047 -22.557 1.00 . A A .  81 SER H    1 1 
        1  1151 1 1  81 SER HA   H  21.462 -19.358 -24.774 1.00 . A A .  81 SER HA   1 1 
        1  1152 1 1  81 SER HB2  H  22.029 -18.489 -21.926 1.00 . A A .  81 SER HB2  1 1 
        1  1153 1 1  81 SER HB3  H  23.102 -18.279 -23.309 1.00 . A A .  81 SER HB3  1 1 
        1  1154 1 1  81 SER HG   H  20.527 -17.123 -22.986 1.00 . A A .  81 SER HG   1 1 
        1  1155 1 1  81 SER N    N  19.963 -19.512 -23.363 1.00 . A A .  81 SER N    1 1 
        1  1156 1 1  81 SER O    O  21.479 -21.559 -22.491 1.00 . A A .  81 SER O    1 1 
        1  1157 1 1  81 SER OG   O  21.441 -17.095 -23.290 1.00 . A A .  81 SER OG   1 1 
        1  1158 1 1  82 PRO C    C  24.287 -22.311 -22.025 1.00 . A A .  82 PRO C    1 1 
        1  1159 1 1  82 PRO CA   C  23.977 -22.325 -23.524 1.00 . A A .  82 PRO CA   1 1 
        1  1160 1 1  82 PRO CB   C  25.259 -22.174 -24.348 1.00 . A A .  82 PRO CB   1 1 
        1  1161 1 1  82 PRO CD   C  23.800 -20.425 -25.043 1.00 . A A .  82 PRO CD   1 1 
        1  1162 1 1  82 PRO CG   C  24.850 -21.377 -25.537 1.00 . A A .  82 PRO CG   1 1 
        1  1163 1 1  82 PRO HA   H  23.478 -23.249 -23.781 1.00 . A A .  82 PRO HA   1 1 
        1  1164 1 1  82 PRO HB2  H  26.009 -21.659 -23.764 1.00 . A A .  82 PRO HB2  1 1 
        1  1165 1 1  82 PRO HB3  H  25.625 -23.149 -24.634 1.00 . A A .  82 PRO HB3  1 1 
        1  1166 1 1  82 PRO HD2  H  24.253 -19.506 -24.705 1.00 . A A .  82 PRO HD2  1 1 
        1  1167 1 1  82 PRO HD3  H  23.073 -20.228 -25.817 1.00 . A A .  82 PRO HD3  1 1 
        1  1168 1 1  82 PRO HG2  H  25.697 -20.832 -25.924 1.00 . A A .  82 PRO HG2  1 1 
        1  1169 1 1  82 PRO HG3  H  24.440 -22.026 -26.297 1.00 . A A .  82 PRO HG3  1 1 
        1  1170 1 1  82 PRO N    N  23.184 -21.152 -23.917 1.00 . A A .  82 PRO N    1 1 
        1  1171 1 1  82 PRO O    O  24.253 -21.253 -21.394 1.00 . A A .  82 PRO O    1 1 
        1  1172 1 1  83 PRO C    C  25.892 -22.754 -19.422 1.00 . A A .  83 PRO C    1 1 
        1  1173 1 1  83 PRO CA   C  24.757 -23.599 -19.983 1.00 . A A .  83 PRO CA   1 1 
        1  1174 1 1  83 PRO CB   C  25.030 -25.089 -19.772 1.00 . A A .  83 PRO CB   1 1 
        1  1175 1 1  83 PRO CD   C  24.986 -24.715 -22.138 1.00 . A A .  83 PRO CD   1 1 
        1  1176 1 1  83 PRO CG   C  25.602 -25.564 -21.061 1.00 . A A .  83 PRO CG   1 1 
        1  1177 1 1  83 PRO HA   H  23.835 -23.326 -19.489 1.00 . A A .  83 PRO HA   1 1 
        1  1178 1 1  83 PRO HB2  H  25.730 -25.216 -18.958 1.00 . A A .  83 PRO HB2  1 1 
        1  1179 1 1  83 PRO HB3  H  24.106 -25.597 -19.540 1.00 . A A .  83 PRO HB3  1 1 
        1  1180 1 1  83 PRO HD2  H  25.709 -24.525 -22.919 1.00 . A A .  83 PRO HD2  1 1 
        1  1181 1 1  83 PRO HD3  H  24.106 -25.193 -22.543 1.00 . A A .  83 PRO HD3  1 1 
        1  1182 1 1  83 PRO HG2  H  26.675 -25.437 -21.054 1.00 . A A .  83 PRO HG2  1 1 
        1  1183 1 1  83 PRO HG3  H  25.349 -26.603 -21.214 1.00 . A A .  83 PRO HG3  1 1 
        1  1184 1 1  83 PRO N    N  24.636 -23.467 -21.439 1.00 . A A .  83 PRO N    1 1 
        1  1185 1 1  83 PRO O    O  25.887 -22.387 -18.249 1.00 . A A .  83 PRO O    1 1 
        1  1186 1 1  84 GLN C    C  27.780 -20.165 -20.192 1.00 . A A .  84 GLN C    1 1 
        1  1187 1 1  84 GLN CA   C  27.995 -21.634 -19.864 1.00 . A A .  84 GLN CA   1 1 
        1  1188 1 1  84 GLN CB   C  29.268 -22.149 -20.540 1.00 . A A .  84 GLN CB   1 1 
        1  1189 1 1  84 GLN CD   C  30.624 -22.307 -22.665 1.00 . A A .  84 GLN CD   1 1 
        1  1190 1 1  84 GLN CG   C  29.293 -21.939 -22.044 1.00 . A A .  84 GLN CG   1 1 
        1  1191 1 1  84 GLN H    H  26.784 -22.730 -21.207 1.00 . A A .  84 GLN H    1 1 
        1  1192 1 1  84 GLN HA   H  28.094 -21.732 -18.802 1.00 . A A .  84 GLN HA   1 1 
        1  1193 1 1  84 GLN HB2  H  30.121 -21.646 -20.110 1.00 . A A .  84 GLN HB2  1 1 
        1  1194 1 1  84 GLN HB3  H  29.352 -23.209 -20.350 1.00 . A A .  84 GLN HB3  1 1 
        1  1195 1 1  84 GLN HE21 H  29.714 -22.793 -24.360 1.00 . A A .  84 GLN HE21 1 1 
        1  1196 1 1  84 GLN HE22 H  31.439 -22.974 -24.351 1.00 . A A .  84 GLN HE22 1 1 
        1  1197 1 1  84 GLN HG2  H  28.524 -22.550 -22.492 1.00 . A A .  84 GLN HG2  1 1 
        1  1198 1 1  84 GLN HG3  H  29.090 -20.898 -22.253 1.00 . A A .  84 GLN HG3  1 1 
        1  1199 1 1  84 GLN N    N  26.850 -22.426 -20.277 1.00 . A A .  84 GLN N    1 1 
        1  1200 1 1  84 GLN NE2  N  30.590 -22.736 -23.912 1.00 . A A .  84 GLN NE2  1 1 
        1  1201 1 1  84 GLN O    O  28.361 -19.279 -19.566 1.00 . A A .  84 GLN O    1 1 
        1  1202 1 1  84 GLN OE1  O  31.674 -22.203 -22.026 1.00 . A A .  84 GLN OE1  1 1 
        1  1203 1 1  85 SER C    C  25.487 -17.955 -20.877 1.00 . A A .  85 SER C    1 1 
        1  1204 1 1  85 SER CA   C  26.666 -18.569 -21.622 1.00 . A A .  85 SER CA   1 1 
        1  1205 1 1  85 SER CB   C  26.390 -18.613 -23.115 1.00 . A A .  85 SER CB   1 1 
        1  1206 1 1  85 SER H    H  26.446 -20.660 -21.576 1.00 . A A .  85 SER H    1 1 
        1  1207 1 1  85 SER HA   H  27.549 -17.975 -21.442 1.00 . A A .  85 SER HA   1 1 
        1  1208 1 1  85 SER HB2  H  25.554 -19.267 -23.284 1.00 . A A .  85 SER HB2  1 1 
        1  1209 1 1  85 SER HB3  H  26.160 -17.621 -23.475 1.00 . A A .  85 SER HB3  1 1 
        1  1210 1 1  85 SER HG   H  28.325 -18.901 -23.340 1.00 . A A .  85 SER HG   1 1 
        1  1211 1 1  85 SER N    N  26.924 -19.916 -21.159 1.00 . A A .  85 SER N    1 1 
        1  1212 1 1  85 SER O    O  25.298 -16.743 -20.890 1.00 . A A .  85 SER O    1 1 
        1  1213 1 1  85 SER OG   O  27.511 -19.119 -23.825 1.00 . A A .  85 SER OG   1 1 
        1  1214 1 1  86 TYR C    C  23.979 -17.335 -18.397 1.00 . A A .  86 TYR C    1 1 
        1  1215 1 1  86 TYR CA   C  23.556 -18.367 -19.438 1.00 . A A .  86 TYR CA   1 1 
        1  1216 1 1  86 TYR CB   C  22.901 -19.577 -18.762 1.00 . A A .  86 TYR CB   1 1 
        1  1217 1 1  86 TYR CD1  C  20.679 -18.530 -18.162 1.00 . A A .  86 TYR CD1  1 1 
        1  1218 1 1  86 TYR CD2  C  21.915 -19.613 -16.440 1.00 . A A .  86 TYR CD2  1 1 
        1  1219 1 1  86 TYR CE1  C  19.684 -18.219 -17.255 1.00 . A A .  86 TYR CE1  1 1 
        1  1220 1 1  86 TYR CE2  C  20.924 -19.305 -15.528 1.00 . A A .  86 TYR CE2  1 1 
        1  1221 1 1  86 TYR CG   C  21.812 -19.227 -17.770 1.00 . A A .  86 TYR CG   1 1 
        1  1222 1 1  86 TYR CZ   C  19.811 -18.611 -15.942 1.00 . A A .  86 TYR CZ   1 1 
        1  1223 1 1  86 TYR H    H  24.883 -19.770 -20.301 1.00 . A A .  86 TYR H    1 1 
        1  1224 1 1  86 TYR HA   H  22.843 -17.912 -20.110 1.00 . A A .  86 TYR HA   1 1 
        1  1225 1 1  86 TYR HB2  H  22.463 -20.207 -19.522 1.00 . A A .  86 TYR HB2  1 1 
        1  1226 1 1  86 TYR HB3  H  23.661 -20.137 -18.236 1.00 . A A .  86 TYR HB3  1 1 
        1  1227 1 1  86 TYR HD1  H  20.581 -18.220 -19.193 1.00 . A A .  86 TYR HD1  1 1 
        1  1228 1 1  86 TYR HD2  H  22.789 -20.158 -16.118 1.00 . A A .  86 TYR HD2  1 1 
        1  1229 1 1  86 TYR HE1  H  18.811 -17.675 -17.579 1.00 . A A .  86 TYR HE1  1 1 
        1  1230 1 1  86 TYR HE2  H  21.024 -19.611 -14.497 1.00 . A A .  86 TYR HE2  1 1 
        1  1231 1 1  86 TYR HH   H  17.958 -18.468 -15.438 1.00 . A A .  86 TYR HH   1 1 
        1  1232 1 1  86 TYR N    N  24.699 -18.809 -20.230 1.00 . A A .  86 TYR N    1 1 
        1  1233 1 1  86 TYR O    O  23.383 -16.266 -18.295 1.00 . A A .  86 TYR O    1 1 
        1  1234 1 1  86 TYR OH   O  18.822 -18.304 -15.038 1.00 . A A .  86 TYR OH   1 1 
        1  1235 1 1  87 SER C    C  26.070 -15.467 -17.253 1.00 . A A .  87 SER C    1 1 
        1  1236 1 1  87 SER CA   C  25.538 -16.758 -16.622 1.00 . A A .  87 SER CA   1 1 
        1  1237 1 1  87 SER CB   C  26.639 -17.461 -15.821 1.00 . A A .  87 SER CB   1 1 
        1  1238 1 1  87 SER H    H  25.462 -18.521 -17.783 1.00 . A A .  87 SER H    1 1 
        1  1239 1 1  87 SER HA   H  24.723 -16.511 -15.959 1.00 . A A .  87 SER HA   1 1 
        1  1240 1 1  87 SER HB2  H  26.261 -18.398 -15.443 1.00 . A A .  87 SER HB2  1 1 
        1  1241 1 1  87 SER HB3  H  27.484 -17.650 -16.465 1.00 . A A .  87 SER HB3  1 1 
        1  1242 1 1  87 SER HG   H  28.011 -16.841 -14.563 1.00 . A A .  87 SER HG   1 1 
        1  1243 1 1  87 SER N    N  25.026 -17.655 -17.648 1.00 . A A .  87 SER N    1 1 
        1  1244 1 1  87 SER O    O  25.945 -14.383 -16.681 1.00 . A A .  87 SER O    1 1 
        1  1245 1 1  87 SER OG   O  27.068 -16.674 -14.727 1.00 . A A .  87 SER OG   1 1 
        1  1246 1 1  88 ALA C    C  26.079 -13.498 -19.598 1.00 . A A .  88 ALA C    1 1 
        1  1247 1 1  88 ALA CA   C  27.189 -14.451 -19.167 1.00 . A A .  88 ALA CA   1 1 
        1  1248 1 1  88 ALA CB   C  27.978 -14.924 -20.379 1.00 . A A .  88 ALA CB   1 1 
        1  1249 1 1  88 ALA H    H  26.702 -16.483 -18.851 1.00 . A A .  88 ALA H    1 1 
        1  1250 1 1  88 ALA HA   H  27.864 -13.929 -18.505 1.00 . A A .  88 ALA HA   1 1 
        1  1251 1 1  88 ALA HB1  H  28.816 -15.519 -20.052 1.00 . A A .  88 ALA HB1  1 1 
        1  1252 1 1  88 ALA HB2  H  28.336 -14.068 -20.931 1.00 . A A .  88 ALA HB2  1 1 
        1  1253 1 1  88 ALA HB3  H  27.338 -15.521 -21.015 1.00 . A A .  88 ALA HB3  1 1 
        1  1254 1 1  88 ALA N    N  26.645 -15.595 -18.445 1.00 . A A .  88 ALA N    1 1 
        1  1255 1 1  88 ALA O    O  26.116 -12.302 -19.293 1.00 . A A .  88 ALA O    1 1 
        1  1256 1 1  89 VAL C    C  23.180 -12.637 -19.632 1.00 . A A .  89 VAL C    1 1 
        1  1257 1 1  89 VAL CA   C  23.972 -13.241 -20.792 1.00 . A A .  89 VAL CA   1 1 
        1  1258 1 1  89 VAL CB   C  23.025 -14.088 -21.675 1.00 . A A .  89 VAL CB   1 1 
        1  1259 1 1  89 VAL CG1  C  21.854 -13.254 -22.163 1.00 . A A .  89 VAL CG1  1 1 
        1  1260 1 1  89 VAL CG2  C  23.776 -14.688 -22.854 1.00 . A A .  89 VAL CG2  1 1 
        1  1261 1 1  89 VAL H    H  25.104 -15.004 -20.486 1.00 . A A .  89 VAL H    1 1 
        1  1262 1 1  89 VAL HA   H  24.378 -12.439 -21.398 1.00 . A A .  89 VAL HA   1 1 
        1  1263 1 1  89 VAL HB   H  22.635 -14.898 -21.076 1.00 . A A .  89 VAL HB   1 1 
        1  1264 1 1  89 VAL HG11 H  21.204 -13.866 -22.771 1.00 . A A .  89 VAL HG11 1 1 
        1  1265 1 1  89 VAL HG12 H  22.222 -12.427 -22.750 1.00 . A A .  89 VAL HG12 1 1 
        1  1266 1 1  89 VAL HG13 H  21.303 -12.876 -21.315 1.00 . A A .  89 VAL HG13 1 1 
        1  1267 1 1  89 VAL HG21 H  24.577 -15.314 -22.491 1.00 . A A .  89 VAL HG21 1 1 
        1  1268 1 1  89 VAL HG22 H  24.187 -13.893 -23.459 1.00 . A A .  89 VAL HG22 1 1 
        1  1269 1 1  89 VAL HG23 H  23.097 -15.279 -23.450 1.00 . A A .  89 VAL HG23 1 1 
        1  1270 1 1  89 VAL N    N  25.087 -14.037 -20.297 1.00 . A A .  89 VAL N    1 1 
        1  1271 1 1  89 VAL O    O  22.778 -11.472 -19.682 1.00 . A A .  89 VAL O    1 1 
        1  1272 1 1  90 LEU C    C  22.875 -11.746 -16.808 1.00 . A A .  90 LEU C    1 1 
        1  1273 1 1  90 LEU CA   C  22.243 -13.001 -17.402 1.00 . A A .  90 LEU CA   1 1 
        1  1274 1 1  90 LEU CB   C  22.207 -14.134 -16.364 1.00 . A A .  90 LEU CB   1 1 
        1  1275 1 1  90 LEU CD1  C  20.826 -15.232 -14.591 1.00 . A A .  90 LEU CD1  1 1 
        1  1276 1 1  90 LEU CD2  C  22.055 -13.138 -14.054 1.00 . A A .  90 LEU CD2  1 1 
        1  1277 1 1  90 LEU CG   C  21.312 -13.902 -15.142 1.00 . A A .  90 LEU CG   1 1 
        1  1278 1 1  90 LEU H    H  23.345 -14.349 -18.607 1.00 . A A .  90 LEU H    1 1 
        1  1279 1 1  90 LEU HA   H  21.234 -12.776 -17.709 1.00 . A A .  90 LEU HA   1 1 
        1  1280 1 1  90 LEU HB2  H  21.870 -15.033 -16.862 1.00 . A A .  90 LEU HB2  1 1 
        1  1281 1 1  90 LEU HB3  H  23.217 -14.301 -16.014 1.00 . A A .  90 LEU HB3  1 1 
        1  1282 1 1  90 LEU HD11 H  20.212 -15.059 -13.721 1.00 . A A .  90 LEU HD11 1 1 
        1  1283 1 1  90 LEU HD12 H  21.676 -15.841 -14.320 1.00 . A A .  90 LEU HD12 1 1 
        1  1284 1 1  90 LEU HD13 H  20.244 -15.742 -15.346 1.00 . A A .  90 LEU HD13 1 1 
        1  1285 1 1  90 LEU HD21 H  22.920 -13.704 -13.744 1.00 . A A .  90 LEU HD21 1 1 
        1  1286 1 1  90 LEU HD22 H  21.401 -12.988 -13.209 1.00 . A A .  90 LEU HD22 1 1 
        1  1287 1 1  90 LEU HD23 H  22.370 -12.179 -14.441 1.00 . A A .  90 LEU HD23 1 1 
        1  1288 1 1  90 LEU HG   H  20.451 -13.322 -15.437 1.00 . A A .  90 LEU HG   1 1 
        1  1289 1 1  90 LEU N    N  22.985 -13.435 -18.583 1.00 . A A .  90 LEU N    1 1 
        1  1290 1 1  90 LEU O    O  22.202 -10.737 -16.591 1.00 . A A .  90 LEU O    1 1 
        1  1291 1 1  91 ASN C    C  24.833  -9.477 -16.925 1.00 . A A .  91 ASN C    1 1 
        1  1292 1 1  91 ASN CA   C  24.934 -10.698 -16.017 1.00 . A A .  91 ASN CA   1 1 
        1  1293 1 1  91 ASN CB   C  26.403 -11.093 -15.829 1.00 . A A .  91 ASN CB   1 1 
        1  1294 1 1  91 ASN CG   C  27.229  -9.995 -15.185 1.00 . A A .  91 ASN CG   1 1 
        1  1295 1 1  91 ASN H    H  24.646 -12.663 -16.750 1.00 . A A .  91 ASN H    1 1 
        1  1296 1 1  91 ASN HA   H  24.511 -10.451 -15.055 1.00 . A A .  91 ASN HA   1 1 
        1  1297 1 1  91 ASN HB2  H  26.452 -11.969 -15.201 1.00 . A A .  91 ASN HB2  1 1 
        1  1298 1 1  91 ASN HB3  H  26.831 -11.324 -16.793 1.00 . A A .  91 ASN HB3  1 1 
        1  1299 1 1  91 ASN HD21 H  27.803  -9.320 -16.965 1.00 . A A .  91 ASN HD21 1 1 
        1  1300 1 1  91 ASN HD22 H  28.414  -8.458 -15.600 1.00 . A A .  91 ASN HD22 1 1 
        1  1301 1 1  91 ASN N    N  24.179 -11.820 -16.566 1.00 . A A .  91 ASN N    1 1 
        1  1302 1 1  91 ASN ND2  N  27.880  -9.176 -15.999 1.00 . A A .  91 ASN ND2  1 1 
        1  1303 1 1  91 ASN O    O  24.707  -8.346 -16.448 1.00 . A A .  91 ASN O    1 1 
        1  1304 1 1  91 ASN OD1  O  27.296  -9.896 -13.964 1.00 . A A .  91 ASN OD1  1 1 
        1  1305 1 1  92 THR C    C  23.461  -7.935 -19.160 1.00 . A A .  92 THR C    1 1 
        1  1306 1 1  92 THR CA   C  24.807  -8.654 -19.216 1.00 . A A .  92 THR CA   1 1 
        1  1307 1 1  92 THR CB   C  25.041  -9.210 -20.636 1.00 . A A .  92 THR CB   1 1 
        1  1308 1 1  92 THR CG2  C  25.102  -8.087 -21.666 1.00 . A A .  92 THR CG2  1 1 
        1  1309 1 1  92 THR H    H  24.897 -10.649 -18.537 1.00 . A A .  92 THR H    1 1 
        1  1310 1 1  92 THR HA   H  25.594  -7.949 -18.991 1.00 . A A .  92 THR HA   1 1 
        1  1311 1 1  92 THR HB   H  24.222  -9.866 -20.888 1.00 . A A .  92 THR HB   1 1 
        1  1312 1 1  92 THR HG1  H  26.170 -10.761 -20.139 1.00 . A A .  92 THR HG1  1 1 
        1  1313 1 1  92 THR HG21 H  25.945  -7.447 -21.453 1.00 . A A .  92 THR HG21 1 1 
        1  1314 1 1  92 THR HG22 H  24.191  -7.509 -21.619 1.00 . A A .  92 THR HG22 1 1 
        1  1315 1 1  92 THR HG23 H  25.212  -8.510 -22.655 1.00 . A A .  92 THR HG23 1 1 
        1  1316 1 1  92 THR N    N  24.859  -9.720 -18.230 1.00 . A A .  92 THR N    1 1 
        1  1317 1 1  92 THR O    O  23.404  -6.712 -19.031 1.00 . A A .  92 THR O    1 1 
        1  1318 1 1  92 THR OG1  O  26.267  -9.957 -20.667 1.00 . A A .  92 THR OG1  1 1 
        1  1319 1 1  93 ILE C    C  20.809  -7.415 -17.841 1.00 . A A .  93 ILE C    1 1 
        1  1320 1 1  93 ILE CA   C  21.041  -8.142 -19.164 1.00 . A A .  93 ILE CA   1 1 
        1  1321 1 1  93 ILE CB   C  19.956  -9.228 -19.392 1.00 . A A .  93 ILE CB   1 1 
        1  1322 1 1  93 ILE CD1  C  19.210  -8.017 -21.522 1.00 . A A .  93 ILE CD1  1 1 
        1  1323 1 1  93 ILE CG1  C  19.607  -9.335 -20.885 1.00 . A A .  93 ILE CG1  1 1 
        1  1324 1 1  93 ILE CG2  C  18.706  -8.958 -18.563 1.00 . A A .  93 ILE CG2  1 1 
        1  1325 1 1  93 ILE H    H  22.486  -9.680 -19.311 1.00 . A A .  93 ILE H    1 1 
        1  1326 1 1  93 ILE HA   H  20.959  -7.420 -19.963 1.00 . A A .  93 ILE HA   1 1 
        1  1327 1 1  93 ILE HB   H  20.365 -10.173 -19.066 1.00 . A A .  93 ILE HB   1 1 
        1  1328 1 1  93 ILE HD11 H  20.050  -7.336 -21.506 1.00 . A A .  93 ILE HD11 1 1 
        1  1329 1 1  93 ILE HD12 H  18.389  -7.585 -20.972 1.00 . A A .  93 ILE HD12 1 1 
        1  1330 1 1  93 ILE HD13 H  18.907  -8.190 -22.544 1.00 . A A .  93 ILE HD13 1 1 
        1  1331 1 1  93 ILE HG12 H  20.460  -9.714 -21.426 1.00 . A A .  93 ILE HG12 1 1 
        1  1332 1 1  93 ILE HG13 H  18.774 -10.019 -21.002 1.00 . A A .  93 ILE HG13 1 1 
        1  1333 1 1  93 ILE HG21 H  18.297  -7.995 -18.832 1.00 . A A .  93 ILE HG21 1 1 
        1  1334 1 1  93 ILE HG22 H  18.965  -8.957 -17.514 1.00 . A A .  93 ILE HG22 1 1 
        1  1335 1 1  93 ILE HG23 H  17.974  -9.727 -18.753 1.00 . A A .  93 ILE HG23 1 1 
        1  1336 1 1  93 ILE N    N  22.380  -8.705 -19.224 1.00 . A A .  93 ILE N    1 1 
        1  1337 1 1  93 ILE O    O  20.266  -6.311 -17.828 1.00 . A A .  93 ILE O    1 1 
        1  1338 1 1  94 GLY C    C  21.784  -6.040 -15.368 1.00 . A A .  94 GLY C    1 1 
        1  1339 1 1  94 GLY CA   C  21.087  -7.386 -15.439 1.00 . A A .  94 GLY CA   1 1 
        1  1340 1 1  94 GLY H    H  21.668  -8.905 -16.805 1.00 . A A .  94 GLY H    1 1 
        1  1341 1 1  94 GLY HA2  H  20.033  -7.243 -15.247 1.00 . A A .  94 GLY HA2  1 1 
        1  1342 1 1  94 GLY HA3  H  21.495  -8.032 -14.678 1.00 . A A .  94 GLY HA3  1 1 
        1  1343 1 1  94 GLY N    N  21.244  -8.019 -16.738 1.00 . A A .  94 GLY N    1 1 
        1  1344 1 1  94 GLY O    O  21.269  -5.094 -14.772 1.00 . A A .  94 GLY O    1 1 
        1  1345 1 1  95 ALA C    C  22.948  -3.696 -16.928 1.00 . A A .  95 ALA C    1 1 
        1  1346 1 1  95 ALA CA   C  23.685  -4.697 -16.047 1.00 . A A .  95 ALA CA   1 1 
        1  1347 1 1  95 ALA CB   C  25.097  -4.926 -16.566 1.00 . A A .  95 ALA CB   1 1 
        1  1348 1 1  95 ALA H    H  23.336  -6.749 -16.415 1.00 . A A .  95 ALA H    1 1 
        1  1349 1 1  95 ALA HA   H  23.751  -4.301 -15.044 1.00 . A A .  95 ALA HA   1 1 
        1  1350 1 1  95 ALA HB1  H  25.052  -5.298 -17.578 1.00 . A A .  95 ALA HB1  1 1 
        1  1351 1 1  95 ALA HB2  H  25.599  -5.649 -15.939 1.00 . A A .  95 ALA HB2  1 1 
        1  1352 1 1  95 ALA HB3  H  25.643  -3.995 -16.547 1.00 . A A .  95 ALA HB3  1 1 
        1  1353 1 1  95 ALA N    N  22.955  -5.951 -15.987 1.00 . A A .  95 ALA N    1 1 
        1  1354 1 1  95 ALA O    O  22.707  -2.558 -16.522 1.00 . A A .  95 ALA O    1 1 
        1  1355 1 1  96 CYS C    C  20.526  -2.801 -18.522 1.00 . A A .  96 CYS C    1 1 
        1  1356 1 1  96 CYS CA   C  21.863  -3.287 -19.078 1.00 . A A .  96 CYS CA   1 1 
        1  1357 1 1  96 CYS CB   C  21.643  -4.032 -20.397 1.00 . A A .  96 CYS CB   1 1 
        1  1358 1 1  96 CYS H    H  22.757  -5.073 -18.370 1.00 . A A .  96 CYS H    1 1 
        1  1359 1 1  96 CYS HA   H  22.489  -2.428 -19.267 1.00 . A A .  96 CYS HA   1 1 
        1  1360 1 1  96 CYS HB2  H  21.061  -4.922 -20.206 1.00 . A A .  96 CYS HB2  1 1 
        1  1361 1 1  96 CYS HB3  H  21.098  -3.392 -21.076 1.00 . A A .  96 CYS HB3  1 1 
        1  1362 1 1  96 CYS N    N  22.562  -4.141 -18.121 1.00 . A A .  96 CYS N    1 1 
        1  1363 1 1  96 CYS O    O  20.093  -1.695 -18.831 1.00 . A A .  96 CYS O    1 1 
        1  1364 1 1  96 CYS SG   S  23.182  -4.546 -21.230 1.00 . A A .  96 CYS SG   1 1 
        1  1365 1 1  97 LEU C    C  18.718  -1.969 -16.312 1.00 . A A .  97 LEU C    1 1 
        1  1366 1 1  97 LEU CA   C  18.614  -3.288 -17.072 1.00 . A A .  97 LEU CA   1 1 
        1  1367 1 1  97 LEU CB   C  18.197  -4.394 -16.105 1.00 . A A .  97 LEU CB   1 1 
        1  1368 1 1  97 LEU CD1  C  17.104  -5.725 -17.942 1.00 . A A .  97 LEU CD1  1 1 
        1  1369 1 1  97 LEU CD2  C  16.801  -6.397 -15.566 1.00 . A A .  97 LEU CD2  1 1 
        1  1370 1 1  97 LEU CG   C  16.979  -5.227 -16.516 1.00 . A A .  97 LEU CG   1 1 
        1  1371 1 1  97 LEU H    H  20.277  -4.519 -17.525 1.00 . A A .  97 LEU H    1 1 
        1  1372 1 1  97 LEU HA   H  17.867  -3.193 -17.846 1.00 . A A .  97 LEU HA   1 1 
        1  1373 1 1  97 LEU HB2  H  19.037  -5.061 -15.972 1.00 . A A .  97 LEU HB2  1 1 
        1  1374 1 1  97 LEU HB3  H  17.978  -3.928 -15.158 1.00 . A A .  97 LEU HB3  1 1 
        1  1375 1 1  97 LEU HD11 H  16.243  -6.330 -18.186 1.00 . A A .  97 LEU HD11 1 1 
        1  1376 1 1  97 LEU HD12 H  18.001  -6.316 -18.039 1.00 . A A .  97 LEU HD12 1 1 
        1  1377 1 1  97 LEU HD13 H  17.152  -4.879 -18.612 1.00 . A A .  97 LEU HD13 1 1 
        1  1378 1 1  97 LEU HD21 H  16.730  -6.030 -14.553 1.00 . A A .  97 LEU HD21 1 1 
        1  1379 1 1  97 LEU HD22 H  17.648  -7.061 -15.649 1.00 . A A .  97 LEU HD22 1 1 
        1  1380 1 1  97 LEU HD23 H  15.897  -6.931 -15.820 1.00 . A A .  97 LEU HD23 1 1 
        1  1381 1 1  97 LEU HG   H  16.097  -4.613 -16.456 1.00 . A A .  97 LEU HG   1 1 
        1  1382 1 1  97 LEU N    N  19.886  -3.633 -17.704 1.00 . A A .  97 LEU N    1 1 
        1  1383 1 1  97 LEU O    O  17.941  -1.040 -16.545 1.00 . A A .  97 LEU O    1 1 
        1  1384 1 1  98 ARG C    C  20.169   0.513 -15.455 1.00 . A A .  98 ARG C    1 1 
        1  1385 1 1  98 ARG CA   C  19.908  -0.715 -14.590 1.00 . A A .  98 ARG CA   1 1 
        1  1386 1 1  98 ARG CB   C  21.093  -0.934 -13.653 1.00 . A A .  98 ARG CB   1 1 
        1  1387 1 1  98 ARG CD   C  22.804   0.101 -12.148 1.00 . A A .  98 ARG CD   1 1 
        1  1388 1 1  98 ARG CG   C  21.477   0.299 -12.854 1.00 . A A .  98 ARG CG   1 1 
        1  1389 1 1  98 ARG CZ   C  24.324   1.984 -11.683 1.00 . A A .  98 ARG CZ   1 1 
        1  1390 1 1  98 ARG H    H  20.294  -2.668 -15.306 1.00 . A A .  98 ARG H    1 1 
        1  1391 1 1  98 ARG HA   H  19.015  -0.554 -13.999 1.00 . A A .  98 ARG HA   1 1 
        1  1392 1 1  98 ARG HB2  H  20.848  -1.724 -12.958 1.00 . A A .  98 ARG HB2  1 1 
        1  1393 1 1  98 ARG HB3  H  21.948  -1.236 -14.237 1.00 . A A .  98 ARG HB3  1 1 
        1  1394 1 1  98 ARG HD2  H  22.709  -0.726 -11.460 1.00 . A A .  98 ARG HD2  1 1 
        1  1395 1 1  98 ARG HD3  H  23.557  -0.134 -12.886 1.00 . A A .  98 ARG HD3  1 1 
        1  1396 1 1  98 ARG HE   H  22.680   1.549 -10.621 1.00 . A A .  98 ARG HE   1 1 
        1  1397 1 1  98 ARG HG2  H  21.558   1.142 -13.524 1.00 . A A .  98 ARG HG2  1 1 
        1  1398 1 1  98 ARG HG3  H  20.712   0.493 -12.117 1.00 . A A .  98 ARG HG3  1 1 
        1  1399 1 1  98 ARG HH11 H  24.664   1.060 -13.463 1.00 . A A .  98 ARG HH11 1 1 
        1  1400 1 1  98 ARG HH12 H  25.832   2.265 -13.014 1.00 . A A .  98 ARG HH12 1 1 
        1  1401 1 1  98 ARG HH21 H  24.188   3.176 -10.049 1.00 . A A .  98 ARG HH21 1 1 
        1  1402 1 1  98 ARG HH22 H  25.565   3.469 -11.071 1.00 . A A .  98 ARG HH22 1 1 
        1  1403 1 1  98 ARG N    N  19.695  -1.899 -15.414 1.00 . A A .  98 ARG N    1 1 
        1  1404 1 1  98 ARG NE   N  23.224   1.288 -11.404 1.00 . A A .  98 ARG NE   1 1 
        1  1405 1 1  98 ARG NH1  N  24.993   1.754 -12.809 1.00 . A A .  98 ARG NH1  1 1 
        1  1406 1 1  98 ARG NH2  N  24.719   2.958 -10.873 1.00 . A A .  98 ARG NH2  1 1 
        1  1407 1 1  98 ARG O    O  19.522   1.550 -15.295 1.00 . A A .  98 ARG O    1 1 
        1  1408 1 1  99 GLU C    C  20.355   1.982 -18.070 1.00 . A A .  99 GLU C    1 1 
        1  1409 1 1  99 GLU CA   C  21.528   1.484 -17.236 1.00 . A A .  99 GLU CA   1 1 
        1  1410 1 1  99 GLU CB   C  22.655   1.038 -18.167 1.00 . A A .  99 GLU CB   1 1 
        1  1411 1 1  99 GLU CD   C  24.425   0.967 -16.354 1.00 . A A .  99 GLU CD   1 1 
        1  1412 1 1  99 GLU CG   C  23.736   0.223 -17.479 1.00 . A A .  99 GLU CG   1 1 
        1  1413 1 1  99 GLU H    H  21.570  -0.489 -16.468 1.00 . A A .  99 GLU H    1 1 
        1  1414 1 1  99 GLU HA   H  21.881   2.289 -16.606 1.00 . A A .  99 GLU HA   1 1 
        1  1415 1 1  99 GLU HB2  H  22.233   0.440 -18.961 1.00 . A A .  99 GLU HB2  1 1 
        1  1416 1 1  99 GLU HB3  H  23.117   1.915 -18.598 1.00 . A A .  99 GLU HB3  1 1 
        1  1417 1 1  99 GLU HG2  H  23.285  -0.669 -17.071 1.00 . A A .  99 GLU HG2  1 1 
        1  1418 1 1  99 GLU HG3  H  24.476  -0.057 -18.215 1.00 . A A .  99 GLU HG3  1 1 
        1  1419 1 1  99 GLU N    N  21.119   0.379 -16.375 1.00 . A A .  99 GLU N    1 1 
        1  1420 1 1  99 GLU O    O  20.136   3.186 -18.196 1.00 . A A .  99 GLU O    1 1 
        1  1421 1 1  99 GLU OE1  O  25.254   1.856 -16.647 1.00 . A A .  99 GLU OE1  1 1 
        1  1422 1 1  99 GLU OE2  O  24.165   0.646 -15.175 1.00 . A A .  99 GLU OE2  1 1 
        1  1423 1 1 100 SER C    C  17.453   2.224 -18.667 1.00 . A A . 100 SER C    1 1 
        1  1424 1 1 100 SER CA   C  18.436   1.359 -19.441 1.00 . A A . 100 SER CA   1 1 
        1  1425 1 1 100 SER CB   C  17.741   0.077 -19.897 1.00 . A A . 100 SER CB   1 1 
        1  1426 1 1 100 SER H    H  19.853   0.096 -18.505 1.00 . A A . 100 SER H    1 1 
        1  1427 1 1 100 SER HA   H  18.772   1.904 -20.309 1.00 . A A . 100 SER HA   1 1 
        1  1428 1 1 100 SER HB2  H  17.524  -0.541 -19.033 1.00 . A A . 100 SER HB2  1 1 
        1  1429 1 1 100 SER HB3  H  16.819   0.327 -20.402 1.00 . A A . 100 SER HB3  1 1 
        1  1430 1 1 100 SER HG   H  19.165  -1.203 -20.268 1.00 . A A . 100 SER HG   1 1 
        1  1431 1 1 100 SER N    N  19.606   1.039 -18.633 1.00 . A A . 100 SER N    1 1 
        1  1432 1 1 100 SER O    O  16.965   3.227 -19.181 1.00 . A A . 100 SER O    1 1 
        1  1433 1 1 100 SER OG   O  18.562  -0.658 -20.781 1.00 . A A . 100 SER OG   1 1 
        1  1434 1 1 101 MET C    C  16.757   3.978 -16.303 1.00 . A A . 101 MET C    1 1 
        1  1435 1 1 101 MET CA   C  16.253   2.568 -16.578 1.00 . A A . 101 MET CA   1 1 
        1  1436 1 1 101 MET CB   C  16.034   1.820 -15.263 1.00 . A A . 101 MET CB   1 1 
        1  1437 1 1 101 MET CE   C  12.541  -0.355 -15.872 1.00 . A A . 101 MET CE   1 1 
        1  1438 1 1 101 MET CG   C  15.069   0.656 -15.386 1.00 . A A . 101 MET CG   1 1 
        1  1439 1 1 101 MET H    H  17.621   1.030 -17.074 1.00 . A A . 101 MET H    1 1 
        1  1440 1 1 101 MET HA   H  15.311   2.635 -17.102 1.00 . A A . 101 MET HA   1 1 
        1  1441 1 1 101 MET HB2  H  16.983   1.438 -14.915 1.00 . A A . 101 MET HB2  1 1 
        1  1442 1 1 101 MET HB3  H  15.641   2.510 -14.530 1.00 . A A . 101 MET HB3  1 1 
        1  1443 1 1 101 MET HE1  H  12.597  -0.770 -14.877 1.00 . A A . 101 MET HE1  1 1 
        1  1444 1 1 101 MET HE2  H  12.977  -1.046 -16.580 1.00 . A A . 101 MET HE2  1 1 
        1  1445 1 1 101 MET HE3  H  11.508  -0.178 -16.131 1.00 . A A . 101 MET HE3  1 1 
        1  1446 1 1 101 MET HG2  H  15.460  -0.048 -16.107 1.00 . A A . 101 MET HG2  1 1 
        1  1447 1 1 101 MET HG3  H  14.976   0.173 -14.425 1.00 . A A . 101 MET HG3  1 1 
        1  1448 1 1 101 MET N    N  17.182   1.835 -17.428 1.00 . A A . 101 MET N    1 1 
        1  1449 1 1 101 MET O    O  16.005   4.947 -16.405 1.00 . A A . 101 MET O    1 1 
        1  1450 1 1 101 MET SD   S  13.437   1.192 -15.925 1.00 . A A . 101 MET SD   1 1 
        1  1451 1 1 102 MET C    C  18.632   6.328 -16.834 1.00 . A A . 102 MET C    1 1 
        1  1452 1 1 102 MET CA   C  18.636   5.370 -15.645 1.00 . A A . 102 MET CA   1 1 
        1  1453 1 1 102 MET CB   C  20.060   5.160 -15.129 1.00 . A A . 102 MET CB   1 1 
        1  1454 1 1 102 MET CE   C  20.687   5.948 -12.050 1.00 . A A . 102 MET CE   1 1 
        1  1455 1 1 102 MET CG   C  20.770   6.451 -14.759 1.00 . A A . 102 MET CG   1 1 
        1  1456 1 1 102 MET H    H  18.599   3.279 -15.983 1.00 . A A . 102 MET H    1 1 
        1  1457 1 1 102 MET HA   H  18.043   5.803 -14.854 1.00 . A A . 102 MET HA   1 1 
        1  1458 1 1 102 MET HB2  H  20.025   4.527 -14.254 1.00 . A A . 102 MET HB2  1 1 
        1  1459 1 1 102 MET HB3  H  20.634   4.664 -15.896 1.00 . A A . 102 MET HB3  1 1 
        1  1460 1 1 102 MET HE1  H  20.002   6.780 -11.988 1.00 . A A . 102 MET HE1  1 1 
        1  1461 1 1 102 MET HE2  H  21.205   5.835 -11.109 1.00 . A A . 102 MET HE2  1 1 
        1  1462 1 1 102 MET HE3  H  20.136   5.045 -12.269 1.00 . A A . 102 MET HE3  1 1 
        1  1463 1 1 102 MET HG2  H  21.347   6.784 -15.610 1.00 . A A . 102 MET HG2  1 1 
        1  1464 1 1 102 MET HG3  H  20.028   7.197 -14.515 1.00 . A A . 102 MET HG3  1 1 
        1  1465 1 1 102 MET N    N  18.037   4.087 -15.988 1.00 . A A . 102 MET N    1 1 
        1  1466 1 1 102 MET O    O  18.517   7.539 -16.662 1.00 . A A . 102 MET O    1 1 
        1  1467 1 1 102 MET SD   S  21.878   6.254 -13.353 1.00 . A A . 102 MET SD   1 1 
        1  1468 1 1 103 GLN C    C  17.337   6.809 -19.776 1.00 . A A . 103 GLN C    1 1 
        1  1469 1 1 103 GLN CA   C  18.751   6.597 -19.239 1.00 . A A . 103 GLN CA   1 1 
        1  1470 1 1 103 GLN CB   C  19.636   5.950 -20.304 1.00 . A A . 103 GLN CB   1 1 
        1  1471 1 1 103 GLN CD   C  21.964   5.169 -20.930 1.00 . A A . 103 GLN CD   1 1 
        1  1472 1 1 103 GLN CG   C  21.103   5.880 -19.905 1.00 . A A . 103 GLN CG   1 1 
        1  1473 1 1 103 GLN H    H  18.835   4.806 -18.111 1.00 . A A . 103 GLN H    1 1 
        1  1474 1 1 103 GLN HA   H  19.166   7.557 -18.980 1.00 . A A . 103 GLN HA   1 1 
        1  1475 1 1 103 GLN HB2  H  19.285   4.943 -20.486 1.00 . A A . 103 GLN HB2  1 1 
        1  1476 1 1 103 GLN HB3  H  19.557   6.520 -21.215 1.00 . A A . 103 GLN HB3  1 1 
        1  1477 1 1 103 GLN HE21 H  23.200   4.560 -19.500 1.00 . A A . 103 GLN HE21 1 1 
        1  1478 1 1 103 GLN HE22 H  23.616   4.075 -21.108 1.00 . A A . 103 GLN HE22 1 1 
        1  1479 1 1 103 GLN HG2  H  21.477   6.886 -19.782 1.00 . A A . 103 GLN HG2  1 1 
        1  1480 1 1 103 GLN HG3  H  21.180   5.354 -18.965 1.00 . A A . 103 GLN HG3  1 1 
        1  1481 1 1 103 GLN N    N  18.744   5.781 -18.034 1.00 . A A . 103 GLN N    1 1 
        1  1482 1 1 103 GLN NE2  N  23.031   4.537 -20.465 1.00 . A A . 103 GLN NE2  1 1 
        1  1483 1 1 103 GLN O    O  17.114   7.643 -20.653 1.00 . A A . 103 GLN O    1 1 
        1  1484 1 1 103 GLN OE1  O  21.679   5.189 -22.128 1.00 . A A . 103 GLN OE1  1 1 
        1  1485 1 1 104 ALA C    C  14.207   7.095 -18.773 1.00 . A A . 104 ALA C    1 1 
        1  1486 1 1 104 ALA CA   C  14.999   6.168 -19.687 1.00 . A A . 104 ALA CA   1 1 
        1  1487 1 1 104 ALA CB   C  14.346   4.796 -19.740 1.00 . A A . 104 ALA CB   1 1 
        1  1488 1 1 104 ALA H    H  16.618   5.403 -18.557 1.00 . A A . 104 ALA H    1 1 
        1  1489 1 1 104 ALA HA   H  15.000   6.579 -20.684 1.00 . A A . 104 ALA HA   1 1 
        1  1490 1 1 104 ALA HB1  H  14.922   4.147 -20.383 1.00 . A A . 104 ALA HB1  1 1 
        1  1491 1 1 104 ALA HB2  H  13.343   4.889 -20.129 1.00 . A A . 104 ALA HB2  1 1 
        1  1492 1 1 104 ALA HB3  H  14.308   4.376 -18.745 1.00 . A A . 104 ALA HB3  1 1 
        1  1493 1 1 104 ALA N    N  16.384   6.054 -19.251 1.00 . A A . 104 ALA N    1 1 
        1  1494 1 1 104 ALA O    O  13.652   8.100 -19.220 1.00 . A A . 104 ALA O    1 1 
        1  1495 1 1 105 THR C    C  14.249   8.424 -15.681 1.00 . A A . 105 THR C    1 1 
        1  1496 1 1 105 THR CA   C  13.373   7.513 -16.532 1.00 . A A . 105 THR CA   1 1 
        1  1497 1 1 105 THR CB   C  12.597   6.561 -15.607 1.00 . A A . 105 THR CB   1 1 
        1  1498 1 1 105 THR CG2  C  11.638   5.694 -16.407 1.00 . A A . 105 THR CG2  1 1 
        1  1499 1 1 105 THR H    H  14.689   5.988 -17.180 1.00 . A A . 105 THR H    1 1 
        1  1500 1 1 105 THR HA   H  12.661   8.114 -17.079 1.00 . A A . 105 THR HA   1 1 
        1  1501 1 1 105 THR HB   H  12.027   7.147 -14.900 1.00 . A A . 105 THR HB   1 1 
        1  1502 1 1 105 THR HG1  H  13.225   4.807 -14.950 1.00 . A A . 105 THR HG1  1 1 
        1  1503 1 1 105 THR HG21 H  10.938   6.323 -16.937 1.00 . A A . 105 THR HG21 1 1 
        1  1504 1 1 105 THR HG22 H  11.099   5.040 -15.737 1.00 . A A . 105 THR HG22 1 1 
        1  1505 1 1 105 THR HG23 H  12.196   5.101 -17.114 1.00 . A A . 105 THR HG23 1 1 
        1  1506 1 1 105 THR N    N  14.168   6.762 -17.492 1.00 . A A . 105 THR N    1 1 
        1  1507 1 1 105 THR O    O  13.787   9.442 -15.164 1.00 . A A . 105 THR O    1 1 
        1  1508 1 1 105 THR OG1  O  13.516   5.723 -14.893 1.00 . A A . 105 THR OG1  1 1 
        1  1509 1 1 106 GLY C    C  16.663   8.134 -13.372 1.00 . A A . 106 GLY C    1 1 
        1  1510 1 1 106 GLY CA   C  16.421   8.813 -14.704 1.00 . A A . 106 GLY CA   1 1 
        1  1511 1 1 106 GLY H    H  15.835   7.252 -16.005 1.00 . A A . 106 GLY H    1 1 
        1  1512 1 1 106 GLY HA2  H  17.364   8.925 -15.219 1.00 . A A . 106 GLY HA2  1 1 
        1  1513 1 1 106 GLY HA3  H  15.999   9.790 -14.525 1.00 . A A . 106 GLY HA3  1 1 
        1  1514 1 1 106 GLY N    N  15.513   8.052 -15.537 1.00 . A A . 106 GLY N    1 1 
        1  1515 1 1 106 GLY O    O  17.516   8.557 -12.591 1.00 . A A . 106 GLY O    1 1 
        1  1516 1 1 107 SER C    C  16.054   4.832 -12.171 1.00 . A A . 107 SER C    1 1 
        1  1517 1 1 107 SER CA   C  16.035   6.327 -11.879 1.00 . A A . 107 SER CA   1 1 
        1  1518 1 1 107 SER CB   C  14.881   6.673 -10.930 1.00 . A A . 107 SER CB   1 1 
        1  1519 1 1 107 SER H    H  15.257   6.777 -13.788 1.00 . A A . 107 SER H    1 1 
        1  1520 1 1 107 SER HA   H  16.969   6.605 -11.416 1.00 . A A . 107 SER HA   1 1 
        1  1521 1 1 107 SER HB2  H  13.943   6.406 -11.393 1.00 . A A . 107 SER HB2  1 1 
        1  1522 1 1 107 SER HB3  H  14.998   6.121 -10.008 1.00 . A A . 107 SER HB3  1 1 
        1  1523 1 1 107 SER HG   H  15.099   8.558 -11.423 1.00 . A A . 107 SER HG   1 1 
        1  1524 1 1 107 SER N    N  15.910   7.076 -13.116 1.00 . A A . 107 SER N    1 1 
        1  1525 1 1 107 SER O    O  15.611   4.398 -13.232 1.00 . A A . 107 SER O    1 1 
        1  1526 1 1 107 SER OG   O  14.864   8.061 -10.633 1.00 . A A . 107 SER OG   1 1 
        1  1527 1 1 108 VAL C    C  15.450   1.913 -10.831 1.00 . A A . 108 VAL C    1 1 
        1  1528 1 1 108 VAL CA   C  16.667   2.610 -11.426 1.00 . A A . 108 VAL CA   1 1 
        1  1529 1 1 108 VAL CB   C  17.952   2.034 -10.792 1.00 . A A . 108 VAL CB   1 1 
        1  1530 1 1 108 VAL CG1  C  18.063   0.539 -11.051 1.00 . A A . 108 VAL CG1  1 1 
        1  1531 1 1 108 VAL CG2  C  19.177   2.755 -11.324 1.00 . A A . 108 VAL CG2  1 1 
        1  1532 1 1 108 VAL H    H  16.898   4.447 -10.404 1.00 . A A . 108 VAL H    1 1 
        1  1533 1 1 108 VAL HA   H  16.697   2.414 -12.489 1.00 . A A . 108 VAL HA   1 1 
        1  1534 1 1 108 VAL HB   H  17.904   2.190  -9.723 1.00 . A A . 108 VAL HB   1 1 
        1  1535 1 1 108 VAL HG11 H  18.092   0.360 -12.116 1.00 . A A . 108 VAL HG11 1 1 
        1  1536 1 1 108 VAL HG12 H  17.210   0.036 -10.623 1.00 . A A . 108 VAL HG12 1 1 
        1  1537 1 1 108 VAL HG13 H  18.968   0.161 -10.598 1.00 . A A . 108 VAL HG13 1 1 
        1  1538 1 1 108 VAL HG21 H  19.117   3.802 -11.068 1.00 . A A . 108 VAL HG21 1 1 
        1  1539 1 1 108 VAL HG22 H  19.219   2.647 -12.398 1.00 . A A . 108 VAL HG22 1 1 
        1  1540 1 1 108 VAL HG23 H  20.066   2.327 -10.884 1.00 . A A . 108 VAL HG23 1 1 
        1  1541 1 1 108 VAL N    N  16.576   4.051 -11.240 1.00 . A A . 108 VAL N    1 1 
        1  1542 1 1 108 VAL O    O  15.307   1.824  -9.611 1.00 . A A . 108 VAL O    1 1 
        1  1543 1 1 109 ASP C    C  13.803  -0.665 -10.740 1.00 . A A . 109 ASP C    1 1 
        1  1544 1 1 109 ASP CA   C  13.387   0.702 -11.275 1.00 . A A . 109 ASP CA   1 1 
        1  1545 1 1 109 ASP CB   C  12.407   0.537 -12.442 1.00 . A A . 109 ASP CB   1 1 
        1  1546 1 1 109 ASP CG   C  11.091  -0.100 -12.029 1.00 . A A . 109 ASP CG   1 1 
        1  1547 1 1 109 ASP H    H  14.701   1.615 -12.656 1.00 . A A . 109 ASP H    1 1 
        1  1548 1 1 109 ASP HA   H  12.908   1.258 -10.484 1.00 . A A . 109 ASP HA   1 1 
        1  1549 1 1 109 ASP HB2  H  12.195   1.509 -12.860 1.00 . A A . 109 ASP HB2  1 1 
        1  1550 1 1 109 ASP HB3  H  12.863  -0.083 -13.201 1.00 . A A . 109 ASP HB3  1 1 
        1  1551 1 1 109 ASP N    N  14.565   1.447 -11.702 1.00 . A A . 109 ASP N    1 1 
        1  1552 1 1 109 ASP O    O  14.305  -1.513 -11.482 1.00 . A A . 109 ASP O    1 1 
        1  1553 1 1 109 ASP OD1  O  11.105  -1.250 -11.548 1.00 . A A . 109 ASP OD1  1 1 
        1  1554 1 1 109 ASP OD2  O  10.037   0.545 -12.205 1.00 . A A . 109 ASP OD2  1 1 
        1  1555 1 1 110 ASN C    C  12.983  -3.206  -9.074 1.00 . A A . 110 ASN C    1 1 
        1  1556 1 1 110 ASN CA   C  13.998  -2.109  -8.794 1.00 . A A . 110 ASN CA   1 1 
        1  1557 1 1 110 ASN CB   C  14.131  -1.885  -7.282 1.00 . A A . 110 ASN CB   1 1 
        1  1558 1 1 110 ASN CG   C  14.435  -3.156  -6.504 1.00 . A A . 110 ASN CG   1 1 
        1  1559 1 1 110 ASN H    H  13.214  -0.147  -8.910 1.00 . A A . 110 ASN H    1 1 
        1  1560 1 1 110 ASN HA   H  14.953  -2.413  -9.194 1.00 . A A . 110 ASN HA   1 1 
        1  1561 1 1 110 ASN HB2  H  14.929  -1.182  -7.101 1.00 . A A . 110 ASN HB2  1 1 
        1  1562 1 1 110 ASN HB3  H  13.207  -1.468  -6.907 1.00 . A A . 110 ASN HB3  1 1 
        1  1563 1 1 110 ASN HD21 H  12.494  -3.509  -6.249 1.00 . A A . 110 ASN HD21 1 1 
        1  1564 1 1 110 ASN HD22 H  13.566  -4.678  -5.564 1.00 . A A . 110 ASN HD22 1 1 
        1  1565 1 1 110 ASN N    N  13.614  -0.863  -9.445 1.00 . A A . 110 ASN N    1 1 
        1  1566 1 1 110 ASN ND2  N  13.393  -3.849  -6.059 1.00 . A A . 110 ASN ND2  1 1 
        1  1567 1 1 110 ASN O    O  13.340  -4.378  -9.159 1.00 . A A . 110 ASN O    1 1 
        1  1568 1 1 110 ASN OD1  O  15.593  -3.500  -6.281 1.00 . A A . 110 ASN OD1  1 1 
        1  1569 1 1 111 ALA C    C  10.851  -4.596 -10.695 1.00 . A A . 111 ALA C    1 1 
        1  1570 1 1 111 ALA CA   C  10.653  -3.788  -9.419 1.00 . A A . 111 ALA CA   1 1 
        1  1571 1 1 111 ALA CB   C   9.304  -3.085  -9.437 1.00 . A A . 111 ALA CB   1 1 
        1  1572 1 1 111 ALA H    H  11.522  -1.864  -9.293 1.00 . A A . 111 ALA H    1 1 
        1  1573 1 1 111 ALA HA   H  10.671  -4.462  -8.573 1.00 . A A . 111 ALA HA   1 1 
        1  1574 1 1 111 ALA HB1  H   8.517  -3.817  -9.533 1.00 . A A . 111 ALA HB1  1 1 
        1  1575 1 1 111 ALA HB2  H   9.265  -2.402 -10.274 1.00 . A A . 111 ALA HB2  1 1 
        1  1576 1 1 111 ALA HB3  H   9.174  -2.534  -8.518 1.00 . A A . 111 ALA HB3  1 1 
        1  1577 1 1 111 ALA N    N  11.728  -2.822  -9.244 1.00 . A A . 111 ALA N    1 1 
        1  1578 1 1 111 ALA O    O  10.796  -5.827 -10.676 1.00 . A A . 111 ALA O    1 1 
        1  1579 1 1 112 PHE C    C  12.629  -5.283 -13.124 1.00 . A A . 112 PHE C    1 1 
        1  1580 1 1 112 PHE CA   C  11.291  -4.551 -13.078 1.00 . A A . 112 PHE CA   1 1 
        1  1581 1 1 112 PHE CB   C  11.207  -3.525 -14.212 1.00 . A A . 112 PHE CB   1 1 
        1  1582 1 1 112 PHE CD1  C  12.472  -4.399 -16.195 1.00 . A A . 112 PHE CD1  1 1 
        1  1583 1 1 112 PHE CD2  C  10.092  -4.459 -16.257 1.00 . A A . 112 PHE CD2  1 1 
        1  1584 1 1 112 PHE CE1  C  12.524  -4.969 -17.451 1.00 . A A . 112 PHE CE1  1 1 
        1  1585 1 1 112 PHE CE2  C  10.140  -5.027 -17.516 1.00 . A A . 112 PHE CE2  1 1 
        1  1586 1 1 112 PHE CG   C  11.257  -4.138 -15.585 1.00 . A A . 112 PHE CG   1 1 
        1  1587 1 1 112 PHE CZ   C  11.358  -5.284 -18.111 1.00 . A A . 112 PHE CZ   1 1 
        1  1588 1 1 112 PHE H    H  11.182  -2.913 -11.732 1.00 . A A . 112 PHE H    1 1 
        1  1589 1 1 112 PHE HA   H  10.498  -5.274 -13.197 1.00 . A A . 112 PHE HA   1 1 
        1  1590 1 1 112 PHE HB2  H  10.279  -2.978 -14.128 1.00 . A A . 112 PHE HB2  1 1 
        1  1591 1 1 112 PHE HB3  H  12.033  -2.834 -14.127 1.00 . A A . 112 PHE HB3  1 1 
        1  1592 1 1 112 PHE HD1  H  13.388  -4.153 -15.680 1.00 . A A . 112 PHE HD1  1 1 
        1  1593 1 1 112 PHE HD2  H   9.137  -4.258 -15.794 1.00 . A A . 112 PHE HD2  1 1 
        1  1594 1 1 112 PHE HE1  H  13.479  -5.167 -17.916 1.00 . A A . 112 PHE HE1  1 1 
        1  1595 1 1 112 PHE HE2  H   9.223  -5.274 -18.033 1.00 . A A . 112 PHE HE2  1 1 
        1  1596 1 1 112 PHE HZ   H  11.398  -5.731 -19.092 1.00 . A A . 112 PHE HZ   1 1 
        1  1597 1 1 112 PHE N    N  11.112  -3.901 -11.791 1.00 . A A . 112 PHE N    1 1 
        1  1598 1 1 112 PHE O    O  12.701  -6.434 -13.560 1.00 . A A . 112 PHE O    1 1 
        1  1599 1 1 113 THR C    C  15.097  -6.472 -11.845 1.00 . A A . 113 THR C    1 1 
        1  1600 1 1 113 THR CA   C  15.019  -5.202 -12.698 1.00 . A A . 113 THR CA   1 1 
        1  1601 1 1 113 THR CB   C  16.081  -4.178 -12.238 1.00 . A A . 113 THR CB   1 1 
        1  1602 1 1 113 THR CG2  C  17.495  -4.739 -12.370 1.00 . A A . 113 THR CG2  1 1 
        1  1603 1 1 113 THR H    H  13.556  -3.739 -12.239 1.00 . A A . 113 THR H    1 1 
        1  1604 1 1 113 THR HA   H  15.222  -5.462 -13.729 1.00 . A A . 113 THR HA   1 1 
        1  1605 1 1 113 THR HB   H  15.899  -3.934 -11.202 1.00 . A A . 113 THR HB   1 1 
        1  1606 1 1 113 THR HG1  H  15.392  -2.353 -12.556 1.00 . A A . 113 THR HG1  1 1 
        1  1607 1 1 113 THR HG21 H  17.581  -5.644 -11.785 1.00 . A A . 113 THR HG21 1 1 
        1  1608 1 1 113 THR HG22 H  18.206  -4.010 -12.011 1.00 . A A . 113 THR HG22 1 1 
        1  1609 1 1 113 THR HG23 H  17.700  -4.961 -13.408 1.00 . A A . 113 THR HG23 1 1 
        1  1610 1 1 113 THR N    N  13.682  -4.627 -12.645 1.00 . A A . 113 THR N    1 1 
        1  1611 1 1 113 THR O    O  15.755  -7.446 -12.215 1.00 . A A . 113 THR O    1 1 
        1  1612 1 1 113 THR OG1  O  15.965  -2.982 -13.019 1.00 . A A . 113 THR OG1  1 1 
        1  1613 1 1 114 ASN C    C  13.482  -8.728 -10.460 1.00 . A A . 114 ASN C    1 1 
        1  1614 1 1 114 ASN CA   C  14.340  -7.632  -9.841 1.00 . A A . 114 ASN CA   1 1 
        1  1615 1 1 114 ASN CB   C  13.774  -7.247  -8.470 1.00 . A A . 114 ASN CB   1 1 
        1  1616 1 1 114 ASN CG   C  13.794  -8.393  -7.476 1.00 . A A . 114 ASN CG   1 1 
        1  1617 1 1 114 ASN H    H  13.896  -5.654 -10.465 1.00 . A A . 114 ASN H    1 1 
        1  1618 1 1 114 ASN HA   H  15.347  -8.001  -9.717 1.00 . A A . 114 ASN HA   1 1 
        1  1619 1 1 114 ASN HB2  H  14.354  -6.433  -8.062 1.00 . A A . 114 ASN HB2  1 1 
        1  1620 1 1 114 ASN HB3  H  12.751  -6.923  -8.594 1.00 . A A . 114 ASN HB3  1 1 
        1  1621 1 1 114 ASN HD21 H  11.921  -8.871  -7.931 1.00 . A A . 114 ASN HD21 1 1 
        1  1622 1 1 114 ASN HD22 H  12.680  -9.855  -6.733 1.00 . A A . 114 ASN HD22 1 1 
        1  1623 1 1 114 ASN N    N  14.391  -6.466 -10.718 1.00 . A A . 114 ASN N    1 1 
        1  1624 1 1 114 ASN ND2  N  12.686  -9.112  -7.371 1.00 . A A . 114 ASN ND2  1 1 
        1  1625 1 1 114 ASN O    O  13.823  -9.909 -10.392 1.00 . A A . 114 ASN O    1 1 
        1  1626 1 1 114 ASN OD1  O  14.788  -8.613  -6.790 1.00 . A A . 114 ASN OD1  1 1 
        1  1627 1 1 115 GLU C    C  12.137 -10.124 -12.736 1.00 . A A . 115 GLU C    1 1 
        1  1628 1 1 115 GLU CA   C  11.437  -9.270 -11.679 1.00 . A A . 115 GLU CA   1 1 
        1  1629 1 1 115 GLU CB   C  10.247  -8.525 -12.299 1.00 . A A . 115 GLU CB   1 1 
        1  1630 1 1 115 GLU CD   C   8.027  -8.678 -13.501 1.00 . A A . 115 GLU CD   1 1 
        1  1631 1 1 115 GLU CG   C   9.184  -9.441 -12.884 1.00 . A A . 115 GLU CG   1 1 
        1  1632 1 1 115 GLU H    H  12.175  -7.363 -11.127 1.00 . A A . 115 GLU H    1 1 
        1  1633 1 1 115 GLU HA   H  11.076  -9.919 -10.895 1.00 . A A . 115 GLU HA   1 1 
        1  1634 1 1 115 GLU HB2  H   9.785  -7.915 -11.536 1.00 . A A . 115 GLU HB2  1 1 
        1  1635 1 1 115 GLU HB3  H  10.612  -7.883 -13.087 1.00 . A A . 115 GLU HB3  1 1 
        1  1636 1 1 115 GLU HE2  H   5.961  -8.841 -13.487 1.00 . A A . 115 GLU HE2  1 1 
        1  1637 1 1 115 GLU HG2  H   9.637 -10.055 -13.649 1.00 . A A . 115 GLU HG2  1 1 
        1  1638 1 1 115 GLU HG3  H   8.800 -10.074 -12.097 1.00 . A A . 115 GLU HG3  1 1 
        1  1639 1 1 115 GLU N    N  12.371  -8.326 -11.075 1.00 . A A . 115 GLU N    1 1 
        1  1640 1 1 115 GLU O    O  11.978 -11.344 -12.761 1.00 . A A . 115 GLU O    1 1 
        1  1641 1 1 115 GLU OE1  O   8.231  -7.980 -14.511 1.00 . A A . 115 GLU OE1  1 1 
        1  1642 1 1 115 GLU OE2  O   6.741  -8.786 -12.919 1.00 . A A . 115 GLU OE2  1 1 
        1  1643 1 1 116 VAL C    C  14.608 -11.225 -14.079 1.00 . A A . 116 VAL C    1 1 
        1  1644 1 1 116 VAL CA   C  13.650 -10.179 -14.649 1.00 . A A . 116 VAL CA   1 1 
        1  1645 1 1 116 VAL CB   C  14.450  -9.197 -15.535 1.00 . A A . 116 VAL CB   1 1 
        1  1646 1 1 116 VAL CG1  C  15.186  -9.937 -16.646 1.00 . A A . 116 VAL CG1  1 1 
        1  1647 1 1 116 VAL CG2  C  13.531  -8.137 -16.118 1.00 . A A . 116 VAL CG2  1 1 
        1  1648 1 1 116 VAL H    H  13.028  -8.504 -13.503 1.00 . A A . 116 VAL H    1 1 
        1  1649 1 1 116 VAL HA   H  12.920 -10.677 -15.271 1.00 . A A . 116 VAL HA   1 1 
        1  1650 1 1 116 VAL HB   H  15.186  -8.703 -14.916 1.00 . A A . 116 VAL HB   1 1 
        1  1651 1 1 116 VAL HG11 H  15.719  -9.226 -17.260 1.00 . A A . 116 VAL HG11 1 1 
        1  1652 1 1 116 VAL HG12 H  14.472 -10.473 -17.255 1.00 . A A . 116 VAL HG12 1 1 
        1  1653 1 1 116 VAL HG13 H  15.887 -10.635 -16.212 1.00 . A A . 116 VAL HG13 1 1 
        1  1654 1 1 116 VAL HG21 H  13.068  -7.582 -15.315 1.00 . A A . 116 VAL HG21 1 1 
        1  1655 1 1 116 VAL HG22 H  12.768  -8.613 -16.716 1.00 . A A . 116 VAL HG22 1 1 
        1  1656 1 1 116 VAL HG23 H  14.105  -7.463 -16.737 1.00 . A A . 116 VAL HG23 1 1 
        1  1657 1 1 116 VAL N    N  12.930  -9.479 -13.586 1.00 . A A . 116 VAL N    1 1 
        1  1658 1 1 116 VAL O    O  14.736 -12.322 -14.623 1.00 . A A . 116 VAL O    1 1 
        1  1659 1 1 117 MET C    C  15.580 -13.013 -11.799 1.00 . A A . 117 MET C    1 1 
        1  1660 1 1 117 MET CA   C  16.251 -11.774 -12.368 1.00 . A A . 117 MET CA   1 1 
        1  1661 1 1 117 MET CB   C  17.031 -11.045 -11.267 1.00 . A A . 117 MET CB   1 1 
        1  1662 1 1 117 MET CE   C  18.649 -10.524 -14.353 1.00 . A A . 117 MET CE   1 1 
        1  1663 1 1 117 MET CG   C  17.858  -9.853 -11.747 1.00 . A A . 117 MET CG   1 1 
        1  1664 1 1 117 MET H    H  15.038 -10.043 -12.523 1.00 . A A . 117 MET H    1 1 
        1  1665 1 1 117 MET HA   H  16.936 -12.077 -13.143 1.00 . A A . 117 MET HA   1 1 
        1  1666 1 1 117 MET HB2  H  16.330 -10.688 -10.528 1.00 . A A . 117 MET HB2  1 1 
        1  1667 1 1 117 MET HB3  H  17.701 -11.750 -10.796 1.00 . A A . 117 MET HB3  1 1 
        1  1668 1 1 117 MET HE1  H  18.117  -9.628 -14.639 1.00 . A A . 117 MET HE1  1 1 
        1  1669 1 1 117 MET HE2  H  17.972 -11.363 -14.365 1.00 . A A . 117 MET HE2  1 1 
        1  1670 1 1 117 MET HE3  H  19.453 -10.701 -15.051 1.00 . A A . 117 MET HE3  1 1 
        1  1671 1 1 117 MET HG2  H  17.232  -9.232 -12.368 1.00 . A A . 117 MET HG2  1 1 
        1  1672 1 1 117 MET HG3  H  18.174  -9.284 -10.884 1.00 . A A . 117 MET HG3  1 1 
        1  1673 1 1 117 MET N    N  15.255 -10.891 -12.967 1.00 . A A . 117 MET N    1 1 
        1  1674 1 1 117 MET O    O  16.087 -14.127 -11.927 1.00 . A A . 117 MET O    1 1 
        1  1675 1 1 117 MET SD   S  19.324 -10.316 -12.704 1.00 . A A . 117 MET SD   1 1 
        1  1676 1 1 118 GLN C    C  13.078 -14.778 -11.728 1.00 . A A . 118 GLN C    1 1 
        1  1677 1 1 118 GLN CA   C  13.660 -13.909 -10.620 1.00 . A A . 118 GLN CA   1 1 
        1  1678 1 1 118 GLN CB   C  12.546 -13.356  -9.736 1.00 . A A . 118 GLN CB   1 1 
        1  1679 1 1 118 GLN CD   C  13.745 -13.395  -7.515 1.00 . A A . 118 GLN CD   1 1 
        1  1680 1 1 118 GLN CG   C  13.067 -12.539  -8.567 1.00 . A A . 118 GLN CG   1 1 
        1  1681 1 1 118 GLN H    H  14.077 -11.898 -11.116 1.00 . A A . 118 GLN H    1 1 
        1  1682 1 1 118 GLN HA   H  14.326 -14.507 -10.017 1.00 . A A . 118 GLN HA   1 1 
        1  1683 1 1 118 GLN HB2  H  11.903 -12.726 -10.334 1.00 . A A . 118 GLN HB2  1 1 
        1  1684 1 1 118 GLN HB3  H  11.968 -14.180  -9.342 1.00 . A A . 118 GLN HB3  1 1 
        1  1685 1 1 118 GLN HE21 H  12.025 -13.631  -6.553 1.00 . A A . 118 GLN HE21 1 1 
        1  1686 1 1 118 GLN HE22 H  13.394 -14.416  -5.850 1.00 . A A . 118 GLN HE22 1 1 
        1  1687 1 1 118 GLN HG2  H  13.784 -11.822  -8.941 1.00 . A A . 118 GLN HG2  1 1 
        1  1688 1 1 118 GLN HG3  H  12.242 -12.014  -8.113 1.00 . A A . 118 GLN HG3  1 1 
        1  1689 1 1 118 GLN N    N  14.425 -12.812 -11.187 1.00 . A A . 118 GLN N    1 1 
        1  1690 1 1 118 GLN NE2  N  12.977 -13.861  -6.542 1.00 . A A . 118 GLN NE2  1 1 
        1  1691 1 1 118 GLN O    O  13.097 -16.009 -11.648 1.00 . A A . 118 GLN O    1 1 
        1  1692 1 1 118 GLN OE1  O  14.949 -13.639  -7.577 1.00 . A A . 118 GLN OE1  1 1 
        1  1693 1 1 119 LEU C    C  13.004 -15.726 -14.578 1.00 . A A . 119 LEU C    1 1 
        1  1694 1 1 119 LEU CA   C  11.998 -14.796 -13.916 1.00 . A A . 119 LEU CA   1 1 
        1  1695 1 1 119 LEU CB   C  11.503 -13.773 -14.944 1.00 . A A . 119 LEU CB   1 1 
        1  1696 1 1 119 LEU CD1  C   9.979 -11.855 -15.438 1.00 . A A . 119 LEU CD1  1 1 
        1  1697 1 1 119 LEU CD2  C   9.028 -14.108 -14.998 1.00 . A A . 119 LEU CD2  1 1 
        1  1698 1 1 119 LEU CG   C  10.145 -13.141 -14.648 1.00 . A A . 119 LEU CG   1 1 
        1  1699 1 1 119 LEU H    H  12.615 -13.136 -12.767 1.00 . A A . 119 LEU H    1 1 
        1  1700 1 1 119 LEU HA   H  11.156 -15.378 -13.565 1.00 . A A . 119 LEU HA   1 1 
        1  1701 1 1 119 LEU HB2  H  12.235 -12.982 -15.010 1.00 . A A . 119 LEU HB2  1 1 
        1  1702 1 1 119 LEU HB3  H  11.444 -14.262 -15.905 1.00 . A A . 119 LEU HB3  1 1 
        1  1703 1 1 119 LEU HD11 H   9.006 -11.433 -15.239 1.00 . A A . 119 LEU HD11 1 1 
        1  1704 1 1 119 LEU HD12 H  10.070 -12.066 -16.495 1.00 . A A . 119 LEU HD12 1 1 
        1  1705 1 1 119 LEU HD13 H  10.743 -11.151 -15.143 1.00 . A A . 119 LEU HD13 1 1 
        1  1706 1 1 119 LEU HD21 H   9.004 -14.258 -16.068 1.00 . A A . 119 LEU HD21 1 1 
        1  1707 1 1 119 LEU HD22 H   8.082 -13.701 -14.670 1.00 . A A . 119 LEU HD22 1 1 
        1  1708 1 1 119 LEU HD23 H   9.205 -15.053 -14.508 1.00 . A A . 119 LEU HD23 1 1 
        1  1709 1 1 119 LEU HG   H  10.076 -12.908 -13.597 1.00 . A A . 119 LEU HG   1 1 
        1  1710 1 1 119 LEU N    N  12.582 -14.117 -12.769 1.00 . A A . 119 LEU N    1 1 
        1  1711 1 1 119 LEU O    O  12.720 -16.899 -14.795 1.00 . A A . 119 LEU O    1 1 
        1  1712 1 1 120 VAL C    C  15.719 -17.148 -14.889 1.00 . A A . 120 VAL C    1 1 
        1  1713 1 1 120 VAL CA   C  15.175 -15.937 -15.651 1.00 . A A . 120 VAL CA   1 1 
        1  1714 1 1 120 VAL CB   C  16.343 -15.025 -16.110 1.00 . A A . 120 VAL CB   1 1 
        1  1715 1 1 120 VAL CG1  C  17.128 -14.468 -14.933 1.00 . A A . 120 VAL CG1  1 1 
        1  1716 1 1 120 VAL CG2  C  17.259 -15.774 -17.059 1.00 . A A . 120 VAL CG2  1 1 
        1  1717 1 1 120 VAL H    H  14.395 -14.288 -14.572 1.00 . A A . 120 VAL H    1 1 
        1  1718 1 1 120 VAL HA   H  14.674 -16.297 -16.538 1.00 . A A . 120 VAL HA   1 1 
        1  1719 1 1 120 VAL HB   H  15.920 -14.191 -16.649 1.00 . A A . 120 VAL HB   1 1 
        1  1720 1 1 120 VAL HG11 H  17.937 -13.852 -15.298 1.00 . A A . 120 VAL HG11 1 1 
        1  1721 1 1 120 VAL HG12 H  17.533 -15.283 -14.351 1.00 . A A . 120 VAL HG12 1 1 
        1  1722 1 1 120 VAL HG13 H  16.474 -13.872 -14.312 1.00 . A A . 120 VAL HG13 1 1 
        1  1723 1 1 120 VAL HG21 H  17.642 -16.654 -16.567 1.00 . A A . 120 VAL HG21 1 1 
        1  1724 1 1 120 VAL HG22 H  18.082 -15.135 -17.344 1.00 . A A . 120 VAL HG22 1 1 
        1  1725 1 1 120 VAL HG23 H  16.705 -16.065 -17.940 1.00 . A A . 120 VAL HG23 1 1 
        1  1726 1 1 120 VAL N    N  14.186 -15.199 -14.876 1.00 . A A . 120 VAL N    1 1 
        1  1727 1 1 120 VAL O    O  15.978 -18.198 -15.482 1.00 . A A . 120 VAL O    1 1 
        1  1728 1 1 121 LYS C    C  15.320 -19.228 -12.692 1.00 . A A . 121 LYS C    1 1 
        1  1729 1 1 121 LYS CA   C  16.358 -18.111 -12.754 1.00 . A A . 121 LYS CA   1 1 
        1  1730 1 1 121 LYS CB   C  16.696 -17.616 -11.344 1.00 . A A . 121 LYS CB   1 1 
        1  1731 1 1 121 LYS CD   C  18.122 -16.095  -9.919 1.00 . A A . 121 LYS CD   1 1 
        1  1732 1 1 121 LYS CE   C  18.292 -17.136  -8.819 1.00 . A A . 121 LYS CE   1 1 
        1  1733 1 1 121 LYS CG   C  17.936 -16.733 -11.290 1.00 . A A . 121 LYS CG   1 1 
        1  1734 1 1 121 LYS H    H  15.673 -16.148 -13.158 1.00 . A A . 121 LYS H    1 1 
        1  1735 1 1 121 LYS HA   H  17.256 -18.498 -13.212 1.00 . A A . 121 LYS HA   1 1 
        1  1736 1 1 121 LYS HB2  H  15.859 -17.049 -10.966 1.00 . A A . 121 LYS HB2  1 1 
        1  1737 1 1 121 LYS HB3  H  16.860 -18.469 -10.703 1.00 . A A . 121 LYS HB3  1 1 
        1  1738 1 1 121 LYS HD2  H  19.000 -15.467  -9.941 1.00 . A A . 121 LYS HD2  1 1 
        1  1739 1 1 121 LYS HD3  H  17.254 -15.492  -9.696 1.00 . A A . 121 LYS HD3  1 1 
        1  1740 1 1 121 LYS HE2  H  18.371 -16.628  -7.871 1.00 . A A . 121 LYS HE2  1 1 
        1  1741 1 1 121 LYS HE3  H  17.419 -17.773  -8.811 1.00 . A A . 121 LYS HE3  1 1 
        1  1742 1 1 121 LYS HG2  H  18.803 -17.336 -11.512 1.00 . A A . 121 LYS HG2  1 1 
        1  1743 1 1 121 LYS HG3  H  17.842 -15.950 -12.031 1.00 . A A . 121 LYS HG3  1 1 
        1  1744 1 1 121 LYS HZ1  H  19.646 -18.596  -8.182 1.00 . A A . 121 LYS HZ1  1 1 
        1  1745 1 1 121 LYS HZ2  H  20.350 -17.385  -9.137 1.00 . A A . 121 LYS HZ2  1 1 
        1  1746 1 1 121 LYS HZ3  H  19.392 -18.584  -9.857 1.00 . A A . 121 LYS HZ3  1 1 
        1  1747 1 1 121 LYS N    N  15.877 -17.010 -13.579 1.00 . A A . 121 LYS N    1 1 
        1  1748 1 1 121 LYS NZ   N  19.503 -17.980  -9.014 1.00 . A A . 121 LYS NZ   1 1 
        1  1749 1 1 121 LYS O    O  15.656 -20.409 -12.762 1.00 . A A . 121 LYS O    1 1 
        1  1750 1 1 122 MET C    C  12.694 -20.406 -13.896 1.00 . A A . 122 MET C    1 1 
        1  1751 1 1 122 MET CA   C  12.955 -19.788 -12.524 1.00 . A A . 122 MET CA   1 1 
        1  1752 1 1 122 MET CB   C  11.702 -19.074 -11.990 1.00 . A A . 122 MET CB   1 1 
        1  1753 1 1 122 MET CE   C   9.390 -18.233 -13.894 1.00 . A A . 122 MET CE   1 1 
        1  1754 1 1 122 MET CG   C  10.434 -19.920 -11.971 1.00 . A A . 122 MET CG   1 1 
        1  1755 1 1 122 MET H    H  13.859 -17.875 -12.547 1.00 . A A . 122 MET H    1 1 
        1  1756 1 1 122 MET HA   H  13.231 -20.573 -11.835 1.00 . A A . 122 MET HA   1 1 
        1  1757 1 1 122 MET HB2  H  11.899 -18.749 -10.980 1.00 . A A . 122 MET HB2  1 1 
        1  1758 1 1 122 MET HB3  H  11.517 -18.204 -12.604 1.00 . A A . 122 MET HB3  1 1 
        1  1759 1 1 122 MET HE1  H  10.362 -17.771 -13.981 1.00 . A A . 122 MET HE1  1 1 
        1  1760 1 1 122 MET HE2  H   8.845 -17.770 -13.082 1.00 . A A . 122 MET HE2  1 1 
        1  1761 1 1 122 MET HE3  H   8.843 -18.099 -14.817 1.00 . A A . 122 MET HE3  1 1 
        1  1762 1 1 122 MET HG2  H  10.699 -20.925 -11.690 1.00 . A A . 122 MET HG2  1 1 
        1  1763 1 1 122 MET HG3  H   9.759 -19.511 -11.236 1.00 . A A . 122 MET HG3  1 1 
        1  1764 1 1 122 MET N    N  14.059 -18.837 -12.586 1.00 . A A . 122 MET N    1 1 
        1  1765 1 1 122 MET O    O  12.419 -21.599 -14.011 1.00 . A A . 122 MET O    1 1 
        1  1766 1 1 122 MET SD   S   9.586 -19.979 -13.563 1.00 . A A . 122 MET SD   1 1 
        1  1767 1 1 123 LEU C    C  13.392 -21.165 -16.756 1.00 . A A . 123 LEU C    1 1 
        1  1768 1 1 123 LEU CA   C  12.512 -19.998 -16.301 1.00 . A A . 123 LEU CA   1 1 
        1  1769 1 1 123 LEU CB   C  12.702 -18.799 -17.237 1.00 . A A . 123 LEU CB   1 1 
        1  1770 1 1 123 LEU CD1  C  11.471 -19.729 -19.229 1.00 . A A . 123 LEU CD1  1 1 
        1  1771 1 1 123 LEU CD2  C  10.268 -18.298 -17.574 1.00 . A A . 123 LEU CD2  1 1 
        1  1772 1 1 123 LEU CG   C  11.594 -18.560 -18.269 1.00 . A A . 123 LEU CG   1 1 
        1  1773 1 1 123 LEU H    H  13.117 -18.664 -14.774 1.00 . A A . 123 LEU H    1 1 
        1  1774 1 1 123 LEU HA   H  11.479 -20.308 -16.331 1.00 . A A . 123 LEU HA   1 1 
        1  1775 1 1 123 LEU HB2  H  12.781 -17.913 -16.625 1.00 . A A . 123 LEU HB2  1 1 
        1  1776 1 1 123 LEU HB3  H  13.633 -18.929 -17.767 1.00 . A A . 123 LEU HB3  1 1 
        1  1777 1 1 123 LEU HD11 H  10.673 -19.534 -19.930 1.00 . A A . 123 LEU HD11 1 1 
        1  1778 1 1 123 LEU HD12 H  11.252 -20.630 -18.675 1.00 . A A . 123 LEU HD12 1 1 
        1  1779 1 1 123 LEU HD13 H  12.400 -19.852 -19.766 1.00 . A A . 123 LEU HD13 1 1 
        1  1780 1 1 123 LEU HD21 H  10.350 -17.407 -16.968 1.00 . A A . 123 LEU HD21 1 1 
        1  1781 1 1 123 LEU HD22 H  10.018 -19.140 -16.945 1.00 . A A . 123 LEU HD22 1 1 
        1  1782 1 1 123 LEU HD23 H   9.496 -18.160 -18.317 1.00 . A A . 123 LEU HD23 1 1 
        1  1783 1 1 123 LEU HG   H  11.842 -17.684 -18.848 1.00 . A A . 123 LEU HG   1 1 
        1  1784 1 1 123 LEU N    N  12.820 -19.589 -14.934 1.00 . A A . 123 LEU N    1 1 
        1  1785 1 1 123 LEU O    O  12.980 -21.981 -17.583 1.00 . A A . 123 LEU O    1 1 
        1  1786 1 1 124 SER C    C  15.592 -23.400 -15.574 1.00 . A A . 124 SER C    1 1 
        1  1787 1 1 124 SER CA   C  15.530 -22.288 -16.623 1.00 . A A . 124 SER CA   1 1 
        1  1788 1 1 124 SER CB   C  16.923 -21.684 -16.851 1.00 . A A . 124 SER CB   1 1 
        1  1789 1 1 124 SER H    H  14.867 -20.600 -15.533 1.00 . A A . 124 SER H    1 1 
        1  1790 1 1 124 SER HA   H  15.173 -22.707 -17.552 1.00 . A A . 124 SER HA   1 1 
        1  1791 1 1 124 SER HB2  H  16.824 -20.757 -17.396 1.00 . A A . 124 SER HB2  1 1 
        1  1792 1 1 124 SER HB3  H  17.387 -21.490 -15.897 1.00 . A A . 124 SER HB3  1 1 
        1  1793 1 1 124 SER HG   H  18.309 -23.075 -16.986 1.00 . A A . 124 SER HG   1 1 
        1  1794 1 1 124 SER N    N  14.598 -21.249 -16.218 1.00 . A A . 124 SER N    1 1 
        1  1795 1 1 124 SER O    O  16.372 -24.345 -15.699 1.00 . A A . 124 SER O    1 1 
        1  1796 1 1 124 SER OG   O  17.757 -22.558 -17.595 1.00 . A A . 124 SER OG   1 1 
        1  1797 1 1 125 ALA C    C  13.587 -25.217 -13.559 1.00 . A A . 125 ALA C    1 1 
        1  1798 1 1 125 ALA CA   C  14.779 -24.279 -13.474 1.00 . A A . 125 ALA CA   1 1 
        1  1799 1 1 125 ALA CB   C  14.819 -23.586 -12.125 1.00 . A A . 125 ALA CB   1 1 
        1  1800 1 1 125 ALA H    H  14.106 -22.566 -14.520 1.00 . A A . 125 ALA H    1 1 
        1  1801 1 1 125 ALA HA   H  15.685 -24.860 -13.577 1.00 . A A . 125 ALA HA   1 1 
        1  1802 1 1 125 ALA HB1  H  13.918 -23.007 -11.992 1.00 . A A . 125 ALA HB1  1 1 
        1  1803 1 1 125 ALA HB2  H  15.677 -22.933 -12.082 1.00 . A A . 125 ALA HB2  1 1 
        1  1804 1 1 125 ALA HB3  H  14.889 -24.327 -11.343 1.00 . A A . 125 ALA HB3  1 1 
        1  1805 1 1 125 ALA N    N  14.758 -23.302 -14.549 1.00 . A A . 125 ALA N    1 1 
        1  1806 1 1 125 ALA O    O  12.547 -24.985 -12.944 1.00 . A A . 125 ALA O    1 1 
        1  1807 1 1 126 ASP C    C  12.958 -28.446 -13.546 1.00 . A A . 126 ASP C    1 1 
        1  1808 1 1 126 ASP CA   C  12.684 -27.268 -14.467 1.00 . A A . 126 ASP CA   1 1 
        1  1809 1 1 126 ASP CB   C  12.536 -27.744 -15.914 1.00 . A A . 126 ASP CB   1 1 
        1  1810 1 1 126 ASP CG   C  11.498 -28.844 -16.055 1.00 . A A . 126 ASP CG   1 1 
        1  1811 1 1 126 ASP H    H  14.568 -26.378 -14.842 1.00 . A A . 126 ASP H    1 1 
        1  1812 1 1 126 ASP HA   H  11.760 -26.803 -14.159 1.00 . A A . 126 ASP HA   1 1 
        1  1813 1 1 126 ASP HB2  H  12.236 -26.912 -16.531 1.00 . A A . 126 ASP HB2  1 1 
        1  1814 1 1 126 ASP HB3  H  13.486 -28.123 -16.262 1.00 . A A . 126 ASP HB3  1 1 
        1  1815 1 1 126 ASP N    N  13.735 -26.270 -14.341 1.00 . A A . 126 ASP N    1 1 
        1  1816 1 1 126 ASP O    O  13.564 -29.443 -13.944 1.00 . A A . 126 ASP O    1 1 
        1  1817 1 1 126 ASP OD1  O  10.323 -28.609 -15.707 1.00 . A A . 126 ASP OD1  1 1 
        1  1818 1 1 126 ASP OD2  O  11.860 -29.956 -16.492 1.00 . A A . 126 ASP OD2  1 1 
        1  1819 1 1 127 SER C    C  11.659 -29.135 -10.206 1.00 . A A . 127 SER C    1 1 
        1  1820 1 1 127 SER CA   C  12.693 -29.346 -11.303 1.00 . A A . 127 SER CA   1 1 
        1  1821 1 1 127 SER CB   C  14.109 -29.359 -10.711 1.00 . A A . 127 SER CB   1 1 
        1  1822 1 1 127 SER H    H  12.158 -27.440 -12.027 1.00 . A A . 127 SER H    1 1 
        1  1823 1 1 127 SER HA   H  12.501 -30.292 -11.789 1.00 . A A . 127 SER HA   1 1 
        1  1824 1 1 127 SER HB2  H  14.306 -28.410 -10.235 1.00 . A A . 127 SER HB2  1 1 
        1  1825 1 1 127 SER HB3  H  14.184 -30.151  -9.981 1.00 . A A . 127 SER HB3  1 1 
        1  1826 1 1 127 SER HG   H  14.643 -29.646 -12.580 1.00 . A A . 127 SER HG   1 1 
        1  1827 1 1 127 SER N    N  12.559 -28.295 -12.296 1.00 . A A . 127 SER N    1 1 
        1  1828 1 1 127 SER O    O  11.788 -28.228  -9.383 1.00 . A A . 127 SER O    1 1 
        1  1829 1 1 127 SER OG   O  15.085 -29.574 -11.720 1.00 . A A . 127 SER OG   1 1 
        1  1830 1 1 128 ALA C    C   9.639 -30.763  -8.112 1.00 . A A . 128 ALA C    1 1 
        1  1831 1 1 128 ALA CA   C   9.514 -29.802  -9.286 1.00 . A A . 128 ALA CA   1 1 
        1  1832 1 1 128 ALA CB   C   8.187 -30.008 -10.005 1.00 . A A . 128 ALA CB   1 1 
        1  1833 1 1 128 ALA H    H  10.601 -30.693 -10.868 1.00 . A A . 128 ALA H    1 1 
        1  1834 1 1 128 ALA HA   H   9.537 -28.789  -8.910 1.00 . A A . 128 ALA HA   1 1 
        1  1835 1 1 128 ALA HB1  H   7.375 -29.830  -9.316 1.00 . A A . 128 ALA HB1  1 1 
        1  1836 1 1 128 ALA HB2  H   8.130 -31.022 -10.374 1.00 . A A . 128 ALA HB2  1 1 
        1  1837 1 1 128 ALA HB3  H   8.116 -29.318 -10.832 1.00 . A A . 128 ALA HB3  1 1 
        1  1838 1 1 128 ALA N    N  10.620 -29.958 -10.217 1.00 . A A . 128 ALA N    1 1 
        1  1839 1 1 128 ALA O    O   8.735 -30.867  -7.287 1.00 . A A . 128 ALA O    1 1 
        1  1840 1 1 129 ASN C    C  12.215 -31.982  -6.141 1.00 . A A . 129 ASN C    1 1 
        1  1841 1 1 129 ASN CA   C  10.990 -32.399  -6.946 1.00 . A A . 129 ASN CA   1 1 
        1  1842 1 1 129 ASN CB   C  11.163 -33.825  -7.482 1.00 . A A . 129 ASN CB   1 1 
        1  1843 1 1 129 ASN CG   C  11.169 -34.861  -6.371 1.00 . A A . 129 ASN CG   1 1 
        1  1844 1 1 129 ASN H    H  11.443 -31.358  -8.730 1.00 . A A . 129 ASN H    1 1 
        1  1845 1 1 129 ASN HA   H  10.125 -32.370  -6.300 1.00 . A A . 129 ASN HA   1 1 
        1  1846 1 1 129 ASN HB2  H  10.351 -34.050  -8.158 1.00 . A A . 129 ASN HB2  1 1 
        1  1847 1 1 129 ASN HB3  H  12.100 -33.892  -8.015 1.00 . A A . 129 ASN HB3  1 1 
        1  1848 1 1 129 ASN HD21 H  12.299 -36.087  -7.461 1.00 . A A . 129 ASN HD21 1 1 
        1  1849 1 1 129 ASN HD22 H  11.865 -36.654  -5.881 1.00 . A A . 129 ASN HD22 1 1 
        1  1850 1 1 129 ASN N    N  10.758 -31.467  -8.039 1.00 . A A . 129 ASN N    1 1 
        1  1851 1 1 129 ASN ND2  N  11.843 -35.979  -6.594 1.00 . A A . 129 ASN ND2  1 1 
        1  1852 1 1 129 ASN O    O  13.067 -31.238  -6.630 1.00 . A A . 129 ASN O    1 1 
        1  1853 1 1 129 ASN OD1  O  10.551 -34.667  -5.324 1.00 . A A . 129 ASN OD1  1 1 
        1  1854 1 1 130 GLU C    C  14.681 -32.790  -4.523 1.00 . A A . 130 GLU C    1 1 
        1  1855 1 1 130 GLU CA   C  13.394 -32.155  -4.017 1.00 . A A . 130 GLU CA   1 1 
        1  1856 1 1 130 GLU CB   C  13.092 -32.671  -2.607 1.00 . A A . 130 GLU CB   1 1 
        1  1857 1 1 130 GLU CD   C  12.270 -30.542  -1.531 1.00 . A A . 130 GLU CD   1 1 
        1  1858 1 1 130 GLU CG   C  11.935 -31.966  -1.921 1.00 . A A . 130 GLU CG   1 1 
        1  1859 1 1 130 GLU H    H  11.572 -33.043  -4.586 1.00 . A A . 130 GLU H    1 1 
        1  1860 1 1 130 GLU HA   H  13.518 -31.084  -3.982 1.00 . A A . 130 GLU HA   1 1 
        1  1861 1 1 130 GLU HB2  H  12.857 -33.724  -2.666 1.00 . A A . 130 GLU HB2  1 1 
        1  1862 1 1 130 GLU HB3  H  13.973 -32.545  -1.997 1.00 . A A . 130 GLU HB3  1 1 
        1  1863 1 1 130 GLU HG2  H  11.089 -31.950  -2.593 1.00 . A A . 130 GLU HG2  1 1 
        1  1864 1 1 130 GLU HG3  H  11.674 -32.516  -1.029 1.00 . A A . 130 GLU HG3  1 1 
        1  1865 1 1 130 GLU N    N  12.286 -32.457  -4.907 1.00 . A A . 130 GLU N    1 1 
        1  1866 1 1 130 GLU O    O  14.836 -34.014  -4.491 1.00 . A A . 130 GLU O    1 1 
        1  1867 1 1 130 GLU OE1  O  12.939 -30.351  -0.488 1.00 . A A . 130 GLU OE1  1 1 
        1  1868 1 1 130 GLU OE2  O  11.857 -29.609  -2.248 1.00 . A A . 130 GLU OE2  1 1 
        1  1869 1 1 131 VAL C    C  17.832 -32.539  -4.233 1.00 . A A . 131 VAL C    1 1 
        1  1870 1 1 131 VAL CA   C  16.895 -32.456  -5.429 1.00 . A A . 131 VAL CA   1 1 
        1  1871 1 1 131 VAL CB   C  17.511 -31.568  -6.532 1.00 . A A . 131 VAL CB   1 1 
        1  1872 1 1 131 VAL CG1  C  16.633 -31.583  -7.774 1.00 . A A . 131 VAL CG1  1 1 
        1  1873 1 1 131 VAL CG2  C  17.714 -30.143  -6.040 1.00 . A A . 131 VAL CG2  1 1 
        1  1874 1 1 131 VAL H    H  15.399 -31.005  -5.053 1.00 . A A . 131 VAL H    1 1 
        1  1875 1 1 131 VAL HA   H  16.755 -33.451  -5.830 1.00 . A A . 131 VAL HA   1 1 
        1  1876 1 1 131 VAL HB   H  18.477 -31.978  -6.796 1.00 . A A . 131 VAL HB   1 1 
        1  1877 1 1 131 VAL HG11 H  15.643 -31.235  -7.518 1.00 . A A . 131 VAL HG11 1 1 
        1  1878 1 1 131 VAL HG12 H  16.572 -32.590  -8.161 1.00 . A A . 131 VAL HG12 1 1 
        1  1879 1 1 131 VAL HG13 H  17.059 -30.934  -8.526 1.00 . A A . 131 VAL HG13 1 1 
        1  1880 1 1 131 VAL HG21 H  18.403 -30.144  -5.208 1.00 . A A . 131 VAL HG21 1 1 
        1  1881 1 1 131 VAL HG22 H  16.766 -29.736  -5.721 1.00 . A A . 131 VAL HG22 1 1 
        1  1882 1 1 131 VAL HG23 H  18.116 -29.539  -6.840 1.00 . A A . 131 VAL HG23 1 1 
        1  1883 1 1 131 VAL N    N  15.597 -31.966  -4.997 1.00 . A A . 131 VAL N    1 1 
        1  1884 1 1 131 VAL O    O  18.819 -33.274  -4.250 1.00 . A A . 131 VAL O    1 1 
        1  1885 1 1 132 SER C    C  17.830 -33.033  -1.115 1.00 . A A . 132 SER C    1 1 
        1  1886 1 1 132 SER CA   C  18.243 -31.820  -1.947 1.00 . A A . 132 SER CA   1 1 
        1  1887 1 1 132 SER CB   C  17.981 -30.535  -1.159 1.00 . A A . 132 SER CB   1 1 
        1  1888 1 1 132 SER H    H  16.712 -31.204  -3.259 1.00 . A A . 132 SER H    1 1 
        1  1889 1 1 132 SER HA   H  19.294 -31.888  -2.183 1.00 . A A . 132 SER HA   1 1 
        1  1890 1 1 132 SER HB2  H  16.974 -30.552  -0.771 1.00 . A A . 132 SER HB2  1 1 
        1  1891 1 1 132 SER HB3  H  18.682 -30.468  -0.341 1.00 . A A . 132 SER HB3  1 1 
        1  1892 1 1 132 SER HG   H  18.744 -28.768  -1.558 1.00 . A A . 132 SER HG   1 1 
        1  1893 1 1 132 SER N    N  17.494 -31.793  -3.190 1.00 . A A . 132 SER N    1 1 
        1  1894 1 1 132 SER O    O  16.736 -33.574  -1.297 1.00 . A A . 132 SER O    1 1 
        1  1895 1 1 132 SER OG   O  18.134 -29.387  -1.985 1.00 . A A . 132 SER OG   1 1 
        1  1896 1 1 133 THR C    C  17.250 -34.255   1.603 1.00 . A A . 133 THR C    1 1 
        1  1897 1 1 133 THR CA   C  18.407 -34.587   0.661 1.00 . A A . 133 THR CA   1 1 
        1  1898 1 1 133 THR CB   C  19.639 -34.981   1.495 1.00 . A A . 133 THR CB   1 1 
        1  1899 1 1 133 THR CG2  C  19.426 -36.327   2.176 1.00 . A A . 133 THR CG2  1 1 
        1  1900 1 1 133 THR H    H  19.582 -33.019  -0.150 1.00 . A A . 133 THR H    1 1 
        1  1901 1 1 133 THR HA   H  18.130 -35.429   0.042 1.00 . A A . 133 THR HA   1 1 
        1  1902 1 1 133 THR HB   H  19.798 -34.230   2.255 1.00 . A A . 133 THR HB   1 1 
        1  1903 1 1 133 THR HG1  H  21.431 -34.371   0.928 1.00 . A A . 133 THR HG1  1 1 
        1  1904 1 1 133 THR HG21 H  20.306 -36.585   2.747 1.00 . A A . 133 THR HG21 1 1 
        1  1905 1 1 133 THR HG22 H  19.245 -37.086   1.430 1.00 . A A . 133 THR HG22 1 1 
        1  1906 1 1 133 THR HG23 H  18.573 -36.265   2.837 1.00 . A A . 133 THR HG23 1 1 
        1  1907 1 1 133 THR N    N  18.706 -33.461  -0.217 1.00 . A A . 133 THR N    1 1 
        1  1908 1 1 133 THR O    O  17.006 -33.087   1.921 1.00 . A A . 133 THR O    1 1 
        1  1909 1 1 133 THR OG1  O  20.797 -35.048   0.651 1.00 . A A . 133 THR OG1  1 1 
        1  1910 2 1   1 GLY C    C   6.193 -38.156 -15.320 1.00 . B B .   1 GLY C    1 1 
        1  1911 2 1   1 GLY CA   C   5.697 -36.924 -14.592 1.00 . B B .   1 GLY CA   1 1 
        1  1912 2 1   1 GLY H1   H   3.806 -37.529 -13.867 1.00 . B B .   1 GLY H1   1 1 
        1  1913 2 1   1 GLY HA2  H   6.018 -36.044 -15.130 1.00 . B B .   1 GLY HA2  1 1 
        1  1914 2 1   1 GLY HA3  H   6.127 -36.907 -13.602 1.00 . B B .   1 GLY HA3  1 1 
        1  1915 2 1   1 GLY N    N   4.251 -36.906 -14.480 1.00 . B B .   1 GLY N    1 1 
        1  1916 2 1   1 GLY O    O   7.290 -38.648 -15.058 1.00 . B B .   1 GLY O    1 1 
        1  1917 2 1   2 SER C    C   6.530 -39.469 -18.236 1.00 . B B .   2 SER C    1 1 
        1  1918 2 1   2 SER CA   C   5.709 -39.841 -17.004 1.00 . B B .   2 SER CA   1 1 
        1  1919 2 1   2 SER CB   C   4.428 -40.562 -17.427 1.00 . B B .   2 SER CB   1 1 
        1  1920 2 1   2 SER H    H   4.509 -38.220 -16.381 1.00 . B B .   2 SER H    1 1 
        1  1921 2 1   2 SER HA   H   6.293 -40.497 -16.377 1.00 . B B .   2 SER HA   1 1 
        1  1922 2 1   2 SER HB2  H   3.909 -39.967 -18.164 1.00 . B B .   2 SER HB2  1 1 
        1  1923 2 1   2 SER HB3  H   4.680 -41.522 -17.850 1.00 . B B .   2 SER HB3  1 1 
        1  1924 2 1   2 SER HG   H   3.838 -41.567 -15.844 1.00 . B B .   2 SER HG   1 1 
        1  1925 2 1   2 SER N    N   5.372 -38.656 -16.231 1.00 . B B .   2 SER N    1 1 
        1  1926 2 1   2 SER O    O   5.985 -39.002 -19.242 1.00 . B B .   2 SER O    1 1 
        1  1927 2 1   2 SER OG   O   3.567 -40.762 -16.316 1.00 . B B .   2 SER OG   1 1 
        1  1928 2 1   3 GLY C    C   9.044 -37.892 -19.367 1.00 . B B .   3 GLY C    1 1 
        1  1929 2 1   3 GLY CA   C   8.708 -39.364 -19.269 1.00 . B B .   3 GLY CA   1 1 
        1  1930 2 1   3 GLY H    H   8.227 -39.982 -17.302 1.00 . B B .   3 GLY H    1 1 
        1  1931 2 1   3 GLY HA2  H   9.623 -39.926 -19.158 1.00 . B B .   3 GLY HA2  1 1 
        1  1932 2 1   3 GLY HA3  H   8.216 -39.671 -20.181 1.00 . B B .   3 GLY HA3  1 1 
        1  1933 2 1   3 GLY N    N   7.840 -39.654 -18.146 1.00 . B B .   3 GLY N    1 1 
        1  1934 2 1   3 GLY O    O   9.608 -37.314 -18.435 1.00 . B B .   3 GLY O    1 1 
        1  1935 2 1   4 ASN C    C   7.651 -35.177 -21.131 1.00 . B B .   4 ASN C    1 1 
        1  1936 2 1   4 ASN CA   C   8.944 -35.865 -20.707 1.00 . B B .   4 ASN CA   1 1 
        1  1937 2 1   4 ASN CB   C  10.016 -35.657 -21.783 1.00 . B B .   4 ASN CB   1 1 
        1  1938 2 1   4 ASN CG   C  10.421 -34.202 -21.933 1.00 . B B .   4 ASN CG   1 1 
        1  1939 2 1   4 ASN H    H   8.297 -37.815 -21.219 1.00 . B B .   4 ASN H    1 1 
        1  1940 2 1   4 ASN HA   H   9.284 -35.437 -19.777 1.00 . B B .   4 ASN HA   1 1 
        1  1941 2 1   4 ASN HB2  H  10.894 -36.228 -21.521 1.00 . B B .   4 ASN HB2  1 1 
        1  1942 2 1   4 ASN HB3  H   9.635 -36.007 -22.732 1.00 . B B .   4 ASN HB3  1 1 
        1  1943 2 1   4 ASN HD21 H  10.612 -34.434 -23.895 1.00 . B B .   4 ASN HD21 1 1 
        1  1944 2 1   4 ASN HD22 H  10.961 -32.854 -23.290 1.00 . B B .   4 ASN HD22 1 1 
        1  1945 2 1   4 ASN N    N   8.709 -37.287 -20.495 1.00 . B B .   4 ASN N    1 1 
        1  1946 2 1   4 ASN ND2  N  10.691 -33.788 -23.161 1.00 . B B .   4 ASN ND2  1 1 
        1  1947 2 1   4 ASN O    O   6.847 -35.755 -21.867 1.00 . B B .   4 ASN O    1 1 
        1  1948 2 1   4 ASN OD1  O  10.472 -33.453 -20.956 1.00 . B B .   4 ASN OD1  1 1 
        1  1949 2 1   5 SER C    C   6.520 -32.547 -22.409 1.00 . B B .   5 SER C    1 1 
        1  1950 2 1   5 SER CA   C   6.276 -33.183 -21.049 1.00 . B B .   5 SER CA   1 1 
        1  1951 2 1   5 SER CB   C   5.973 -32.108 -20.008 1.00 . B B .   5 SER CB   1 1 
        1  1952 2 1   5 SER H    H   8.086 -33.567 -20.031 1.00 . B B .   5 SER H    1 1 
        1  1953 2 1   5 SER HA   H   5.435 -33.856 -21.121 1.00 . B B .   5 SER HA   1 1 
        1  1954 2 1   5 SER HB2  H   6.774 -31.384 -19.993 1.00 . B B .   5 SER HB2  1 1 
        1  1955 2 1   5 SER HB3  H   5.046 -31.615 -20.265 1.00 . B B .   5 SER HB3  1 1 
        1  1956 2 1   5 SER HG   H   5.301 -33.471 -18.769 1.00 . B B .   5 SER HG   1 1 
        1  1957 2 1   5 SER N    N   7.440 -33.959 -20.654 1.00 . B B .   5 SER N    1 1 
        1  1958 2 1   5 SER O    O   7.561 -31.926 -22.635 1.00 . B B .   5 SER O    1 1 
        1  1959 2 1   5 SER OG   O   5.846 -32.680 -18.715 1.00 . B B .   5 SER OG   1 1 
        1  1960 2 1   6 GLN C    C   4.960 -30.914 -24.847 1.00 . B B .   6 GLN C    1 1 
        1  1961 2 1   6 GLN CA   C   5.696 -32.235 -24.670 1.00 . B B .   6 GLN CA   1 1 
        1  1962 2 1   6 GLN CB   C   5.137 -33.268 -25.645 1.00 . B B .   6 GLN CB   1 1 
        1  1963 2 1   6 GLN CD   C   7.334 -34.390 -26.199 1.00 . B B .   6 GLN CD   1 1 
        1  1964 2 1   6 GLN CG   C   5.920 -34.571 -25.677 1.00 . B B .   6 GLN CG   1 1 
        1  1965 2 1   6 GLN H    H   4.746 -33.182 -23.048 1.00 . B B .   6 GLN H    1 1 
        1  1966 2 1   6 GLN HA   H   6.745 -32.085 -24.877 1.00 . B B .   6 GLN HA   1 1 
        1  1967 2 1   6 GLN HB2  H   4.120 -33.493 -25.359 1.00 . B B .   6 GLN HB2  1 1 
        1  1968 2 1   6 GLN HB3  H   5.138 -32.846 -26.639 1.00 . B B .   6 GLN HB3  1 1 
        1  1969 2 1   6 GLN HE21 H   6.687 -34.617 -28.069 1.00 . B B .   6 GLN HE21 1 1 
        1  1970 2 1   6 GLN HE22 H   8.392 -34.333 -27.881 1.00 . B B .   6 GLN HE22 1 1 
        1  1971 2 1   6 GLN HG2  H   5.974 -34.965 -24.673 1.00 . B B .   6 GLN HG2  1 1 
        1  1972 2 1   6 GLN HG3  H   5.403 -35.273 -26.312 1.00 . B B .   6 GLN HG3  1 1 
        1  1973 2 1   6 GLN N    N   5.567 -32.722 -23.309 1.00 . B B .   6 GLN N    1 1 
        1  1974 2 1   6 GLN NE2  N   7.488 -34.456 -27.512 1.00 . B B .   6 GLN NE2  1 1 
        1  1975 2 1   6 GLN O    O   3.726 -30.883 -24.873 1.00 . B B .   6 GLN O    1 1 
        1  1976 2 1   6 GLN OE1  O   8.273 -34.178 -25.433 1.00 . B B .   6 GLN OE1  1 1 
        1  1977 2 1   7 PRO C    C   4.539 -28.390 -26.606 1.00 . B B .   7 PRO C    1 1 
        1  1978 2 1   7 PRO CA   C   5.129 -28.487 -25.205 1.00 . B B .   7 PRO CA   1 1 
        1  1979 2 1   7 PRO CB   C   6.317 -27.523 -25.055 1.00 . B B .   7 PRO CB   1 1 
        1  1980 2 1   7 PRO CD   C   7.169 -29.751 -24.879 1.00 . B B .   7 PRO CD   1 1 
        1  1981 2 1   7 PRO CG   C   7.420 -28.332 -24.457 1.00 . B B .   7 PRO CG   1 1 
        1  1982 2 1   7 PRO HA   H   4.368 -28.250 -24.476 1.00 . B B .   7 PRO HA   1 1 
        1  1983 2 1   7 PRO HB2  H   6.593 -27.138 -26.026 1.00 . B B .   7 PRO HB2  1 1 
        1  1984 2 1   7 PRO HB3  H   6.037 -26.704 -24.410 1.00 . B B .   7 PRO HB3  1 1 
        1  1985 2 1   7 PRO HD2  H   7.623 -29.946 -25.839 1.00 . B B .   7 PRO HD2  1 1 
        1  1986 2 1   7 PRO HD3  H   7.539 -30.441 -24.134 1.00 . B B .   7 PRO HD3  1 1 
        1  1987 2 1   7 PRO HG2  H   8.372 -27.992 -24.837 1.00 . B B .   7 PRO HG2  1 1 
        1  1988 2 1   7 PRO HG3  H   7.392 -28.251 -23.380 1.00 . B B .   7 PRO HG3  1 1 
        1  1989 2 1   7 PRO N    N   5.707 -29.807 -24.967 1.00 . B B .   7 PRO N    1 1 
        1  1990 2 1   7 PRO O    O   5.219 -28.668 -27.599 1.00 . B B .   7 PRO O    1 1 
        1  1991 2 1   8 ILE C    C   2.978 -26.729 -28.793 1.00 . B B .   8 ILE C    1 1 
        1  1992 2 1   8 ILE CA   C   2.565 -27.940 -27.956 1.00 . B B .   8 ILE CA   1 1 
        1  1993 2 1   8 ILE CB   C   1.038 -27.899 -27.745 1.00 . B B .   8 ILE CB   1 1 
        1  1994 2 1   8 ILE CD1  C  -0.856 -26.248 -27.320 1.00 . B B .   8 ILE CD1  1 1 
        1  1995 2 1   8 ILE CG1  C   0.612 -26.564 -27.129 1.00 . B B .   8 ILE CG1  1 1 
        1  1996 2 1   8 ILE CG2  C   0.611 -29.056 -26.851 1.00 . B B .   8 ILE CG2  1 1 
        1  1997 2 1   8 ILE H    H   2.813 -27.713 -25.865 1.00 . B B .   8 ILE H    1 1 
        1  1998 2 1   8 ILE HA   H   2.805 -28.840 -28.503 1.00 . B B .   8 ILE HA   1 1 
        1  1999 2 1   8 ILE HB   H   0.557 -28.019 -28.705 1.00 . B B .   8 ILE HB   1 1 
        1  2000 2 1   8 ILE HD11 H  -1.453 -27.022 -26.860 1.00 . B B .   8 ILE HD11 1 1 
        1  2001 2 1   8 ILE HD12 H  -1.080 -26.200 -28.376 1.00 . B B .   8 ILE HD12 1 1 
        1  2002 2 1   8 ILE HD13 H  -1.081 -25.298 -26.860 1.00 . B B .   8 ILE HD13 1 1 
        1  2003 2 1   8 ILE HG12 H   0.805 -26.590 -26.066 1.00 . B B .   8 ILE HG12 1 1 
        1  2004 2 1   8 ILE HG13 H   1.186 -25.767 -27.577 1.00 . B B .   8 ILE HG13 1 1 
        1  2005 2 1   8 ILE HG21 H   1.098 -28.965 -25.892 1.00 . B B .   8 ILE HG21 1 1 
        1  2006 2 1   8 ILE HG22 H   0.896 -29.990 -27.313 1.00 . B B .   8 ILE HG22 1 1 
        1  2007 2 1   8 ILE HG23 H  -0.460 -29.032 -26.716 1.00 . B B .   8 ILE HG23 1 1 
        1  2008 2 1   8 ILE N    N   3.279 -27.984 -26.685 1.00 . B B .   8 ILE N    1 1 
        1  2009 2 1   8 ILE O    O   2.451 -26.505 -29.885 1.00 . B B .   8 ILE O    1 1 
        1  2010 2 1   9 TRP C    C   5.258 -25.082 -30.155 1.00 . B B .   9 TRP C    1 1 
        1  2011 2 1   9 TRP CA   C   4.377 -24.750 -28.959 1.00 . B B .   9 TRP CA   1 1 
        1  2012 2 1   9 TRP CB   C   5.095 -23.815 -27.987 1.00 . B B .   9 TRP CB   1 1 
        1  2013 2 1   9 TRP CD1  C   3.716 -23.650 -25.835 1.00 . B B .   9 TRP CD1  1 1 
        1  2014 2 1   9 TRP CD2  C   3.510 -21.891 -27.204 1.00 . B B .   9 TRP CD2  1 1 
        1  2015 2 1   9 TRP CE2  C   2.706 -21.674 -26.070 1.00 . B B .   9 TRP CE2  1 1 
        1  2016 2 1   9 TRP CE3  C   3.538 -20.920 -28.207 1.00 . B B .   9 TRP CE3  1 1 
        1  2017 2 1   9 TRP CG   C   4.152 -23.157 -27.030 1.00 . B B .   9 TRP CG   1 1 
        1  2018 2 1   9 TRP CH2  C   1.987 -19.587 -26.910 1.00 . B B .   9 TRP CH2  1 1 
        1  2019 2 1   9 TRP CZ2  C   1.940 -20.522 -25.913 1.00 . B B .   9 TRP CZ2  1 1 
        1  2020 2 1   9 TRP CZ3  C   2.776 -19.779 -28.051 1.00 . B B .   9 TRP CZ3  1 1 
        1  2021 2 1   9 TRP H    H   4.345 -26.213 -27.434 1.00 . B B .   9 TRP H    1 1 
        1  2022 2 1   9 TRP HA   H   3.494 -24.247 -29.326 1.00 . B B .   9 TRP HA   1 1 
        1  2023 2 1   9 TRP HB2  H   5.817 -24.380 -27.416 1.00 . B B .   9 TRP HB2  1 1 
        1  2024 2 1   9 TRP HB3  H   5.602 -23.042 -28.545 1.00 . B B .   9 TRP HB3  1 1 
        1  2025 2 1   9 TRP HD1  H   4.021 -24.599 -25.420 1.00 . B B .   9 TRP HD1  1 1 
        1  2026 2 1   9 TRP HE1  H   2.406 -22.881 -24.381 1.00 . B B .   9 TRP HE1  1 1 
        1  2027 2 1   9 TRP HE3  H   4.139 -21.051 -29.093 1.00 . B B .   9 TRP HE3  1 1 
        1  2028 2 1   9 TRP HH2  H   1.409 -18.680 -26.830 1.00 . B B .   9 TRP HH2  1 1 
        1  2029 2 1   9 TRP HZ2  H   1.328 -20.358 -25.039 1.00 . B B .   9 TRP HZ2  1 1 
        1  2030 2 1   9 TRP HZ3  H   2.786 -19.019 -28.816 1.00 . B B .   9 TRP HZ3  1 1 
        1  2031 2 1   9 TRP N    N   3.929 -25.958 -28.282 1.00 . B B .   9 TRP N    1 1 
        1  2032 2 1   9 TRP NE1  N   2.852 -22.759 -25.247 1.00 . B B .   9 TRP NE1  1 1 
        1  2033 2 1   9 TRP O    O   6.484 -25.128 -30.064 1.00 . B B .   9 TRP O    1 1 
        1  2034 2 1  10 THR C    C   4.239 -25.258 -33.641 1.00 . B B .  10 THR C    1 1 
        1  2035 2 1  10 THR CA   C   5.231 -25.605 -32.537 1.00 . B B .  10 THR CA   1 1 
        1  2036 2 1  10 THR CB   C   5.713 -27.076 -32.666 1.00 . B B .  10 THR CB   1 1 
        1  2037 2 1  10 THR CG2  C   4.592 -28.060 -32.358 1.00 . B B .  10 THR CG2  1 1 
        1  2038 2 1  10 THR H    H   3.613 -25.393 -31.213 1.00 . B B .  10 THR H    1 1 
        1  2039 2 1  10 THR HA   H   6.090 -24.951 -32.616 1.00 . B B .  10 THR HA   1 1 
        1  2040 2 1  10 THR HB   H   6.510 -27.236 -31.952 1.00 . B B .  10 THR HB   1 1 
        1  2041 2 1  10 THR HG1  H   7.003 -26.772 -34.140 1.00 . B B .  10 THR HG1  1 1 
        1  2042 2 1  10 THR HG21 H   4.219 -27.881 -31.360 1.00 . B B .  10 THR HG21 1 1 
        1  2043 2 1  10 THR HG22 H   4.971 -29.069 -32.425 1.00 . B B .  10 THR HG22 1 1 
        1  2044 2 1  10 THR HG23 H   3.792 -27.929 -33.071 1.00 . B B .  10 THR HG23 1 1 
        1  2045 2 1  10 THR N    N   4.592 -25.355 -31.260 1.00 . B B .  10 THR N    1 1 
        1  2046 2 1  10 THR O    O   4.605 -24.719 -34.687 1.00 . B B .  10 THR O    1 1 
        1  2047 2 1  10 THR OG1  O   6.221 -27.326 -33.981 1.00 . B B .  10 THR OG1  1 1 
        1  2048 2 1  11 ASN C    C   1.221 -23.896 -33.545 1.00 . B B .  11 ASN C    1 1 
        1  2049 2 1  11 ASN CA   C   1.875 -25.099 -34.214 1.00 . B B .  11 ASN CA   1 1 
        1  2050 2 1  11 ASN CB   C   0.845 -26.213 -34.412 1.00 . B B .  11 ASN CB   1 1 
        1  2051 2 1  11 ASN CG   C  -0.277 -25.841 -35.376 1.00 . B B .  11 ASN CG   1 1 
        1  2052 2 1  11 ASN H    H   2.765 -26.102 -32.590 1.00 . B B .  11 ASN H    1 1 
        1  2053 2 1  11 ASN HA   H   2.277 -24.800 -35.171 1.00 . B B .  11 ASN HA   1 1 
        1  2054 2 1  11 ASN HB2  H   1.347 -27.087 -34.795 1.00 . B B .  11 ASN HB2  1 1 
        1  2055 2 1  11 ASN HB3  H   0.408 -26.445 -33.456 1.00 . B B .  11 ASN HB3  1 1 
        1  2056 2 1  11 ASN HD21 H  -0.594 -27.767 -35.778 1.00 . B B .  11 ASN HD21 1 1 
        1  2057 2 1  11 ASN HD22 H  -1.617 -26.633 -36.609 1.00 . B B .  11 ASN HD22 1 1 
        1  2058 2 1  11 ASN N    N   2.970 -25.554 -33.376 1.00 . B B .  11 ASN N    1 1 
        1  2059 2 1  11 ASN ND2  N  -0.890 -26.845 -35.982 1.00 . B B .  11 ASN ND2  1 1 
        1  2060 2 1  11 ASN O    O   0.630 -24.017 -32.470 1.00 . B B .  11 ASN O    1 1 
        1  2061 2 1  11 ASN OD1  O  -0.610 -24.669 -35.558 1.00 . B B .  11 ASN OD1  1 1 
        1  2062 2 1  12 PRO C    C  -0.657 -21.418 -33.462 1.00 . B B .  12 PRO C    1 1 
        1  2063 2 1  12 PRO CA   C   0.862 -21.472 -33.589 1.00 . B B .  12 PRO CA   1 1 
        1  2064 2 1  12 PRO CB   C   1.377 -20.402 -34.553 1.00 . B B .  12 PRO CB   1 1 
        1  2065 2 1  12 PRO CD   C   1.900 -22.553 -35.515 1.00 . B B .  12 PRO CD   1 1 
        1  2066 2 1  12 PRO CG   C   1.644 -21.105 -35.842 1.00 . B B .  12 PRO CG   1 1 
        1  2067 2 1  12 PRO HA   H   1.301 -21.314 -32.614 1.00 . B B .  12 PRO HA   1 1 
        1  2068 2 1  12 PRO HB2  H   0.625 -19.637 -34.674 1.00 . B B .  12 PRO HB2  1 1 
        1  2069 2 1  12 PRO HB3  H   2.279 -19.962 -34.153 1.00 . B B .  12 PRO HB3  1 1 
        1  2070 2 1  12 PRO HD2  H   1.398 -23.191 -36.225 1.00 . B B .  12 PRO HD2  1 1 
        1  2071 2 1  12 PRO HD3  H   2.957 -22.765 -35.505 1.00 . B B .  12 PRO HD3  1 1 
        1  2072 2 1  12 PRO HG2  H   0.782 -21.019 -36.487 1.00 . B B .  12 PRO HG2  1 1 
        1  2073 2 1  12 PRO HG3  H   2.511 -20.673 -36.319 1.00 . B B .  12 PRO HG3  1 1 
        1  2074 2 1  12 PRO N    N   1.327 -22.727 -34.174 1.00 . B B .  12 PRO N    1 1 
        1  2075 2 1  12 PRO O    O  -1.186 -20.836 -32.520 1.00 . B B .  12 PRO O    1 1 
        1  2076 2 1  13 ASN C    C  -3.282 -23.000 -33.236 1.00 . B B .  13 ASN C    1 1 
        1  2077 2 1  13 ASN CA   C  -2.805 -22.105 -34.371 1.00 . B B .  13 ASN CA   1 1 
        1  2078 2 1  13 ASN CB   C  -3.354 -22.616 -35.705 1.00 . B B .  13 ASN CB   1 1 
        1  2079 2 1  13 ASN CG   C  -3.117 -21.647 -36.850 1.00 . B B .  13 ASN CG   1 1 
        1  2080 2 1  13 ASN H    H  -0.868 -22.491 -35.131 1.00 . B B .  13 ASN H    1 1 
        1  2081 2 1  13 ASN HA   H  -3.172 -21.103 -34.200 1.00 . B B .  13 ASN HA   1 1 
        1  2082 2 1  13 ASN HB2  H  -2.872 -23.552 -35.949 1.00 . B B .  13 ASN HB2  1 1 
        1  2083 2 1  13 ASN HB3  H  -4.417 -22.779 -35.610 1.00 . B B .  13 ASN HB3  1 1 
        1  2084 2 1  13 ASN HD21 H  -4.882 -20.786 -36.523 1.00 . B B .  13 ASN HD21 1 1 
        1  2085 2 1  13 ASN HD22 H  -3.937 -20.119 -37.813 1.00 . B B .  13 ASN HD22 1 1 
        1  2086 2 1  13 ASN N    N  -1.349 -22.049 -34.400 1.00 . B B .  13 ASN N    1 1 
        1  2087 2 1  13 ASN ND2  N  -4.073 -20.763 -37.089 1.00 . B B .  13 ASN ND2  1 1 
        1  2088 2 1  13 ASN O    O  -4.230 -22.669 -32.523 1.00 . B B .  13 ASN O    1 1 
        1  2089 2 1  13 ASN OD1  O  -2.090 -21.704 -37.524 1.00 . B B .  13 ASN OD1  1 1 
        1  2090 2 1  14 ALA C    C  -2.690 -24.447 -30.628 1.00 . B B .  14 ALA C    1 1 
        1  2091 2 1  14 ALA CA   C  -2.946 -25.068 -31.997 1.00 . B B .  14 ALA CA   1 1 
        1  2092 2 1  14 ALA CB   C  -2.159 -26.360 -32.152 1.00 . B B .  14 ALA CB   1 1 
        1  2093 2 1  14 ALA H    H  -1.862 -24.341 -33.665 1.00 . B B .  14 ALA H    1 1 
        1  2094 2 1  14 ALA HA   H  -3.998 -25.302 -32.084 1.00 . B B .  14 ALA HA   1 1 
        1  2095 2 1  14 ALA HB1  H  -1.104 -26.151 -32.058 1.00 . B B .  14 ALA HB1  1 1 
        1  2096 2 1  14 ALA HB2  H  -2.357 -26.787 -33.124 1.00 . B B .  14 ALA HB2  1 1 
        1  2097 2 1  14 ALA HB3  H  -2.458 -27.058 -31.384 1.00 . B B .  14 ALA HB3  1 1 
        1  2098 2 1  14 ALA N    N  -2.606 -24.130 -33.060 1.00 . B B .  14 ALA N    1 1 
        1  2099 2 1  14 ALA O    O  -3.511 -24.567 -29.718 1.00 . B B .  14 ALA O    1 1 
        1  2100 2 1  15 ALA C    C  -2.184 -21.959 -28.967 1.00 . B B .  15 ALA C    1 1 
        1  2101 2 1  15 ALA CA   C  -1.203 -23.089 -29.256 1.00 . B B .  15 ALA CA   1 1 
        1  2102 2 1  15 ALA CB   C   0.219 -22.552 -29.331 1.00 . B B .  15 ALA CB   1 1 
        1  2103 2 1  15 ALA H    H  -0.927 -23.734 -31.255 1.00 . B B .  15 ALA H    1 1 
        1  2104 2 1  15 ALA HA   H  -1.251 -23.809 -28.453 1.00 . B B .  15 ALA HA   1 1 
        1  2105 2 1  15 ALA HB1  H   0.901 -23.363 -29.544 1.00 . B B .  15 ALA HB1  1 1 
        1  2106 2 1  15 ALA HB2  H   0.483 -22.101 -28.386 1.00 . B B .  15 ALA HB2  1 1 
        1  2107 2 1  15 ALA HB3  H   0.283 -21.812 -30.113 1.00 . B B .  15 ALA HB3  1 1 
        1  2108 2 1  15 ALA N    N  -1.552 -23.770 -30.497 1.00 . B B .  15 ALA N    1 1 
        1  2109 2 1  15 ALA O    O  -2.618 -21.775 -27.830 1.00 . B B .  15 ALA O    1 1 
        1  2110 2 1  16 MET C    C  -4.858 -20.619 -29.437 1.00 . B B .  16 MET C    1 1 
        1  2111 2 1  16 MET CA   C  -3.494 -20.118 -29.898 1.00 . B B .  16 MET CA   1 1 
        1  2112 2 1  16 MET CB   C  -3.634 -19.398 -31.241 1.00 . B B .  16 MET CB   1 1 
        1  2113 2 1  16 MET CE   C  -3.051 -17.109 -33.299 1.00 . B B .  16 MET CE   1 1 
        1  2114 2 1  16 MET CG   C  -4.506 -18.153 -31.188 1.00 . B B .  16 MET CG   1 1 
        1  2115 2 1  16 MET H    H  -2.150 -21.419 -30.891 1.00 . B B .  16 MET H    1 1 
        1  2116 2 1  16 MET HA   H  -3.108 -19.425 -29.165 1.00 . B B .  16 MET HA   1 1 
        1  2117 2 1  16 MET HB2  H  -2.651 -19.107 -31.584 1.00 . B B .  16 MET HB2  1 1 
        1  2118 2 1  16 MET HB3  H  -4.065 -20.081 -31.957 1.00 . B B .  16 MET HB3  1 1 
        1  2119 2 1  16 MET HE1  H  -2.521 -18.048 -33.362 1.00 . B B .  16 MET HE1  1 1 
        1  2120 2 1  16 MET HE2  H  -2.575 -16.475 -32.564 1.00 . B B .  16 MET HE2  1 1 
        1  2121 2 1  16 MET HE3  H  -3.034 -16.619 -34.262 1.00 . B B .  16 MET HE3  1 1 
        1  2122 2 1  16 MET HG2  H  -5.471 -18.421 -30.784 1.00 . B B .  16 MET HG2  1 1 
        1  2123 2 1  16 MET HG3  H  -4.035 -17.425 -30.542 1.00 . B B .  16 MET HG3  1 1 
        1  2124 2 1  16 MET N    N  -2.545 -21.223 -30.014 1.00 . B B .  16 MET N    1 1 
        1  2125 2 1  16 MET O    O  -5.615 -19.892 -28.792 1.00 . B B .  16 MET O    1 1 
        1  2126 2 1  16 MET SD   S  -4.746 -17.413 -32.814 1.00 . B B .  16 MET SD   1 1 
        1  2127 2 1  17 THR C    C  -6.506 -22.531 -27.827 1.00 . B B .  17 THR C    1 1 
        1  2128 2 1  17 THR CA   C  -6.420 -22.480 -29.354 1.00 . B B .  17 THR CA   1 1 
        1  2129 2 1  17 THR CB   C  -6.572 -23.902 -29.934 1.00 . B B .  17 THR CB   1 1 
        1  2130 2 1  17 THR CG2  C  -7.945 -24.479 -29.616 1.00 . B B .  17 THR CG2  1 1 
        1  2131 2 1  17 THR H    H  -4.529 -22.394 -30.294 1.00 . B B .  17 THR H    1 1 
        1  2132 2 1  17 THR HA   H  -7.229 -21.869 -29.730 1.00 . B B .  17 THR HA   1 1 
        1  2133 2 1  17 THR HB   H  -5.818 -24.537 -29.492 1.00 . B B .  17 THR HB   1 1 
        1  2134 2 1  17 THR HG1  H  -5.588 -23.378 -31.570 1.00 . B B .  17 THR HG1  1 1 
        1  2135 2 1  17 THR HG21 H  -8.021 -25.476 -30.024 1.00 . B B .  17 THR HG21 1 1 
        1  2136 2 1  17 THR HG22 H  -8.710 -23.853 -30.051 1.00 . B B .  17 THR HG22 1 1 
        1  2137 2 1  17 THR HG23 H  -8.079 -24.519 -28.544 1.00 . B B .  17 THR HG23 1 1 
        1  2138 2 1  17 THR N    N  -5.166 -21.869 -29.765 1.00 . B B .  17 THR N    1 1 
        1  2139 2 1  17 THR O    O  -7.559 -22.279 -27.246 1.00 . B B .  17 THR O    1 1 
        1  2140 2 1  17 THR OG1  O  -6.389 -23.873 -31.356 1.00 . B B .  17 THR OG1  1 1 
        1  2141 2 1  18 MET C    C  -5.554 -21.451 -25.175 1.00 . B B .  18 MET C    1 1 
        1  2142 2 1  18 MET CA   C  -5.315 -22.849 -25.726 1.00 . B B .  18 MET CA   1 1 
        1  2143 2 1  18 MET CB   C  -3.954 -23.354 -25.249 1.00 . B B .  18 MET CB   1 1 
        1  2144 2 1  18 MET CE   C  -2.588 -24.148 -21.409 1.00 . B B .  18 MET CE   1 1 
        1  2145 2 1  18 MET CG   C  -3.915 -23.645 -23.760 1.00 . B B .  18 MET CG   1 1 
        1  2146 2 1  18 MET H    H  -4.567 -23.029 -27.699 1.00 . B B .  18 MET H    1 1 
        1  2147 2 1  18 MET HA   H  -6.090 -23.508 -25.359 1.00 . B B .  18 MET HA   1 1 
        1  2148 2 1  18 MET HB2  H  -3.712 -24.264 -25.779 1.00 . B B .  18 MET HB2  1 1 
        1  2149 2 1  18 MET HB3  H  -3.206 -22.607 -25.470 1.00 . B B .  18 MET HB3  1 1 
        1  2150 2 1  18 MET HE1  H  -3.296 -23.494 -20.923 1.00 . B B .  18 MET HE1  1 1 
        1  2151 2 1  18 MET HE2  H  -1.668 -24.167 -20.844 1.00 . B B .  18 MET HE2  1 1 
        1  2152 2 1  18 MET HE3  H  -2.998 -25.146 -21.460 1.00 . B B .  18 MET HE3  1 1 
        1  2153 2 1  18 MET HG2  H  -4.542 -22.932 -23.250 1.00 . B B .  18 MET HG2  1 1 
        1  2154 2 1  18 MET HG3  H  -4.297 -24.642 -23.593 1.00 . B B .  18 MET HG3  1 1 
        1  2155 2 1  18 MET N    N  -5.379 -22.828 -27.183 1.00 . B B .  18 MET N    1 1 
        1  2156 2 1  18 MET O    O  -6.279 -21.275 -24.195 1.00 . B B .  18 MET O    1 1 
        1  2157 2 1  18 MET SD   S  -2.263 -23.549 -23.062 1.00 . B B .  18 MET SD   1 1 
        1  2158 2 1  19 THR C    C  -6.554 -18.646 -25.477 1.00 . B B .  19 THR C    1 1 
        1  2159 2 1  19 THR CA   C  -5.088 -19.074 -25.419 1.00 . B B .  19 THR CA   1 1 
        1  2160 2 1  19 THR CB   C  -4.250 -18.164 -26.339 1.00 . B B .  19 THR CB   1 1 
        1  2161 2 1  19 THR CG2  C  -3.896 -16.857 -25.643 1.00 . B B .  19 THR CG2  1 1 
        1  2162 2 1  19 THR H    H  -4.368 -20.677 -26.589 1.00 . B B .  19 THR H    1 1 
        1  2163 2 1  19 THR HA   H  -4.727 -18.973 -24.407 1.00 . B B .  19 THR HA   1 1 
        1  2164 2 1  19 THR HB   H  -4.827 -17.939 -27.225 1.00 . B B .  19 THR HB   1 1 
        1  2165 2 1  19 THR HG1  H  -2.432 -18.869 -25.976 1.00 . B B .  19 THR HG1  1 1 
        1  2166 2 1  19 THR HG21 H  -4.802 -16.335 -25.372 1.00 . B B .  19 THR HG21 1 1 
        1  2167 2 1  19 THR HG22 H  -3.311 -16.241 -26.310 1.00 . B B .  19 THR HG22 1 1 
        1  2168 2 1  19 THR HG23 H  -3.323 -17.066 -24.751 1.00 . B B .  19 THR HG23 1 1 
        1  2169 2 1  19 THR N    N  -4.944 -20.463 -25.820 1.00 . B B .  19 THR N    1 1 
        1  2170 2 1  19 THR O    O  -7.070 -18.021 -24.547 1.00 . B B .  19 THR O    1 1 
        1  2171 2 1  19 THR OG1  O  -3.045 -18.843 -26.723 1.00 . B B .  19 THR OG1  1 1 
        1  2172 2 1  20 ASN C    C  -9.492 -19.420 -25.718 1.00 . B B .  20 ASN C    1 1 
        1  2173 2 1  20 ASN CA   C  -8.635 -18.692 -26.748 1.00 . B B .  20 ASN CA   1 1 
        1  2174 2 1  20 ASN CB   C  -9.097 -19.066 -28.162 1.00 . B B .  20 ASN CB   1 1 
        1  2175 2 1  20 ASN CG   C  -8.439 -18.229 -29.245 1.00 . B B .  20 ASN CG   1 1 
        1  2176 2 1  20 ASN H    H  -6.747 -19.499 -27.276 1.00 . B B .  20 ASN H    1 1 
        1  2177 2 1  20 ASN HA   H  -8.754 -17.627 -26.610 1.00 . B B .  20 ASN HA   1 1 
        1  2178 2 1  20 ASN HB2  H  -8.859 -20.103 -28.348 1.00 . B B .  20 ASN HB2  1 1 
        1  2179 2 1  20 ASN HB3  H -10.167 -18.931 -28.230 1.00 . B B .  20 ASN HB3  1 1 
        1  2180 2 1  20 ASN HD21 H  -8.582 -19.734 -30.538 1.00 . B B .  20 ASN HD21 1 1 
        1  2181 2 1  20 ASN HD22 H  -7.856 -18.285 -31.142 1.00 . B B .  20 ASN HD22 1 1 
        1  2182 2 1  20 ASN N    N  -7.223 -19.010 -26.566 1.00 . B B .  20 ASN N    1 1 
        1  2183 2 1  20 ASN ND2  N  -8.275 -18.806 -30.426 1.00 . B B .  20 ASN ND2  1 1 
        1  2184 2 1  20 ASN O    O -10.385 -18.828 -25.110 1.00 . B B .  20 ASN O    1 1 
        1  2185 2 1  20 ASN OD1  O  -8.085 -17.071 -29.027 1.00 . B B .  20 ASN OD1  1 1 
        1  2186 2 1  21 ASN C    C  -9.837 -21.016 -23.150 1.00 . B B .  21 ASN C    1 1 
        1  2187 2 1  21 ASN CA   C  -9.976 -21.522 -24.582 1.00 . B B .  21 ASN CA   1 1 
        1  2188 2 1  21 ASN CB   C  -9.553 -22.993 -24.664 1.00 . B B .  21 ASN CB   1 1 
        1  2189 2 1  21 ASN CG   C -10.101 -23.692 -25.893 1.00 . B B .  21 ASN CG   1 1 
        1  2190 2 1  21 ASN H    H  -8.464 -21.113 -26.013 1.00 . B B .  21 ASN H    1 1 
        1  2191 2 1  21 ASN HA   H -11.015 -21.448 -24.868 1.00 . B B .  21 ASN HA   1 1 
        1  2192 2 1  21 ASN HB2  H  -8.476 -23.047 -24.694 1.00 . B B .  21 ASN HB2  1 1 
        1  2193 2 1  21 ASN HB3  H  -9.911 -23.512 -23.787 1.00 . B B .  21 ASN HB3  1 1 
        1  2194 2 1  21 ASN HD21 H  -8.541 -24.918 -25.938 1.00 . B B .  21 ASN HD21 1 1 
        1  2195 2 1  21 ASN HD22 H  -9.717 -25.154 -27.180 1.00 . B B .  21 ASN HD22 1 1 
        1  2196 2 1  21 ASN N    N  -9.208 -20.703 -25.517 1.00 . B B .  21 ASN N    1 1 
        1  2197 2 1  21 ASN ND2  N  -9.380 -24.689 -26.386 1.00 . B B .  21 ASN ND2  1 1 
        1  2198 2 1  21 ASN O    O -10.775 -21.120 -22.361 1.00 . B B .  21 ASN O    1 1 
        1  2199 2 1  21 ASN OD1  O -11.170 -23.345 -26.394 1.00 . B B .  21 ASN OD1  1 1 
        1  2200 2 1  22 LEU C    C  -9.428 -18.749 -21.221 1.00 . B B .  22 LEU C    1 1 
        1  2201 2 1  22 LEU CA   C  -8.457 -19.887 -21.489 1.00 . B B .  22 LEU CA   1 1 
        1  2202 2 1  22 LEU CB   C  -7.017 -19.386 -21.322 1.00 . B B .  22 LEU CB   1 1 
        1  2203 2 1  22 LEU CD1  C  -4.614 -19.860 -20.827 1.00 . B B .  22 LEU CD1  1 1 
        1  2204 2 1  22 LEU CD2  C  -6.381 -21.440 -20.042 1.00 . B B .  22 LEU CD2  1 1 
        1  2205 2 1  22 LEU CG   C  -5.965 -20.477 -21.142 1.00 . B B .  22 LEU CG   1 1 
        1  2206 2 1  22 LEU H    H  -7.947 -20.431 -23.478 1.00 . B B .  22 LEU H    1 1 
        1  2207 2 1  22 LEU HA   H  -8.639 -20.669 -20.767 1.00 . B B .  22 LEU HA   1 1 
        1  2208 2 1  22 LEU HB2  H  -6.758 -18.805 -22.196 1.00 . B B .  22 LEU HB2  1 1 
        1  2209 2 1  22 LEU HB3  H  -6.981 -18.739 -20.458 1.00 . B B .  22 LEU HB3  1 1 
        1  2210 2 1  22 LEU HD11 H  -4.311 -19.220 -21.643 1.00 . B B .  22 LEU HD11 1 1 
        1  2211 2 1  22 LEU HD12 H  -3.884 -20.644 -20.693 1.00 . B B .  22 LEU HD12 1 1 
        1  2212 2 1  22 LEU HD13 H  -4.687 -19.277 -19.920 1.00 . B B .  22 LEU HD13 1 1 
        1  2213 2 1  22 LEU HD21 H  -5.649 -22.229 -19.956 1.00 . B B .  22 LEU HD21 1 1 
        1  2214 2 1  22 LEU HD22 H  -7.345 -21.869 -20.283 1.00 . B B .  22 LEU HD22 1 1 
        1  2215 2 1  22 LEU HD23 H  -6.450 -20.909 -19.104 1.00 . B B .  22 LEU HD23 1 1 
        1  2216 2 1  22 LEU HG   H  -5.869 -21.036 -22.061 1.00 . B B .  22 LEU HG   1 1 
        1  2217 2 1  22 LEU N    N  -8.674 -20.455 -22.818 1.00 . B B .  22 LEU N    1 1 
        1  2218 2 1  22 LEU O    O -10.063 -18.701 -20.168 1.00 . B B .  22 LEU O    1 1 
        1  2219 2 1  23 VAL C    C -11.894 -17.181 -21.939 1.00 . B B .  23 VAL C    1 1 
        1  2220 2 1  23 VAL CA   C -10.450 -16.709 -22.046 1.00 . B B .  23 VAL CA   1 1 
        1  2221 2 1  23 VAL CB   C -10.306 -15.727 -23.228 1.00 . B B .  23 VAL CB   1 1 
        1  2222 2 1  23 VAL CG1  C -11.246 -14.540 -23.074 1.00 . B B .  23 VAL CG1  1 1 
        1  2223 2 1  23 VAL CG2  C  -8.866 -15.257 -23.343 1.00 . B B .  23 VAL CG2  1 1 
        1  2224 2 1  23 VAL H    H  -9.027 -17.949 -23.008 1.00 . B B .  23 VAL H    1 1 
        1  2225 2 1  23 VAL HA   H -10.187 -16.187 -21.137 1.00 . B B .  23 VAL HA   1 1 
        1  2226 2 1  23 VAL HB   H -10.565 -16.249 -24.139 1.00 . B B .  23 VAL HB   1 1 
        1  2227 2 1  23 VAL HG11 H -10.991 -13.995 -22.177 1.00 . B B .  23 VAL HG11 1 1 
        1  2228 2 1  23 VAL HG12 H -12.264 -14.893 -23.003 1.00 . B B .  23 VAL HG12 1 1 
        1  2229 2 1  23 VAL HG13 H -11.148 -13.889 -23.930 1.00 . B B .  23 VAL HG13 1 1 
        1  2230 2 1  23 VAL HG21 H  -8.788 -14.525 -24.132 1.00 . B B .  23 VAL HG21 1 1 
        1  2231 2 1  23 VAL HG22 H  -8.229 -16.099 -23.568 1.00 . B B .  23 VAL HG22 1 1 
        1  2232 2 1  23 VAL HG23 H  -8.560 -14.812 -22.407 1.00 . B B .  23 VAL HG23 1 1 
        1  2233 2 1  23 VAL N    N  -9.551 -17.846 -22.183 1.00 . B B .  23 VAL N    1 1 
        1  2234 2 1  23 VAL O    O -12.673 -16.653 -21.148 1.00 . B B .  23 VAL O    1 1 
        1  2235 2 1  24 GLN C    C -13.836 -19.427 -21.326 1.00 . B B .  24 GLN C    1 1 
        1  2236 2 1  24 GLN CA   C -13.577 -18.762 -22.676 1.00 . B B .  24 GLN CA   1 1 
        1  2237 2 1  24 GLN CB   C -13.774 -19.769 -23.809 1.00 . B B .  24 GLN CB   1 1 
        1  2238 2 1  24 GLN CD   C -13.944 -20.132 -26.302 1.00 . B B .  24 GLN CD   1 1 
        1  2239 2 1  24 GLN CG   C -13.632 -19.154 -25.191 1.00 . B B .  24 GLN CG   1 1 
        1  2240 2 1  24 GLN H    H -11.574 -18.571 -23.342 1.00 . B B .  24 GLN H    1 1 
        1  2241 2 1  24 GLN HA   H -14.279 -17.951 -22.802 1.00 . B B .  24 GLN HA   1 1 
        1  2242 2 1  24 GLN HB2  H -13.038 -20.553 -23.709 1.00 . B B .  24 GLN HB2  1 1 
        1  2243 2 1  24 GLN HB3  H -14.761 -20.200 -23.729 1.00 . B B .  24 GLN HB3  1 1 
        1  2244 2 1  24 GLN HE21 H -12.049 -20.711 -26.375 1.00 . B B .  24 GLN HE21 1 1 
        1  2245 2 1  24 GLN HE22 H -13.117 -21.498 -27.490 1.00 . B B .  24 GLN HE22 1 1 
        1  2246 2 1  24 GLN HG2  H -14.312 -18.318 -25.269 1.00 . B B .  24 GLN HG2  1 1 
        1  2247 2 1  24 GLN HG3  H -12.618 -18.803 -25.312 1.00 . B B .  24 GLN HG3  1 1 
        1  2248 2 1  24 GLN N    N -12.238 -18.197 -22.719 1.00 . B B .  24 GLN N    1 1 
        1  2249 2 1  24 GLN NE2  N -12.935 -20.849 -26.768 1.00 . B B .  24 GLN NE2  1 1 
        1  2250 2 1  24 GLN O    O -14.913 -19.287 -20.754 1.00 . B B .  24 GLN O    1 1 
        1  2251 2 1  24 GLN OE1  O -15.088 -20.239 -26.742 1.00 . B B .  24 GLN OE1  1 1 
        1  2252 2 1  25 CYS C    C -13.080 -19.767 -18.399 1.00 . B B .  25 CYS C    1 1 
        1  2253 2 1  25 CYS CA   C -12.931 -20.798 -19.519 1.00 . B B .  25 CYS CA   1 1 
        1  2254 2 1  25 CYS CB   C -11.696 -21.674 -19.274 1.00 . B B .  25 CYS CB   1 1 
        1  2255 2 1  25 CYS H    H -11.998 -20.218 -21.333 1.00 . B B .  25 CYS H    1 1 
        1  2256 2 1  25 CYS HA   H -13.810 -21.425 -19.535 1.00 . B B .  25 CYS HA   1 1 
        1  2257 2 1  25 CYS HB2  H -11.526 -22.295 -20.140 1.00 . B B .  25 CYS HB2  1 1 
        1  2258 2 1  25 CYS HB3  H -10.837 -21.035 -19.123 1.00 . B B .  25 CYS HB3  1 1 
        1  2259 2 1  25 CYS N    N -12.831 -20.133 -20.816 1.00 . B B .  25 CYS N    1 1 
        1  2260 2 1  25 CYS O    O -13.887 -19.936 -17.486 1.00 . B B .  25 CYS O    1 1 
        1  2261 2 1  25 CYS SG   S -11.824 -22.776 -17.825 1.00 . B B .  25 CYS SG   1 1 
        1  2262 2 1  26 ALA C    C -13.724 -16.894 -17.585 1.00 . B B .  26 ALA C    1 1 
        1  2263 2 1  26 ALA CA   C -12.378 -17.609 -17.516 1.00 . B B .  26 ALA CA   1 1 
        1  2264 2 1  26 ALA CB   C -11.249 -16.627 -17.768 1.00 . B B .  26 ALA CB   1 1 
        1  2265 2 1  26 ALA H    H -11.665 -18.624 -19.231 1.00 . B B .  26 ALA H    1 1 
        1  2266 2 1  26 ALA HA   H -12.251 -18.032 -16.528 1.00 . B B .  26 ALA HA   1 1 
        1  2267 2 1  26 ALA HB1  H -10.300 -17.135 -17.684 1.00 . B B .  26 ALA HB1  1 1 
        1  2268 2 1  26 ALA HB2  H -11.295 -15.828 -17.043 1.00 . B B .  26 ALA HB2  1 1 
        1  2269 2 1  26 ALA HB3  H -11.350 -16.217 -18.765 1.00 . B B .  26 ALA HB3  1 1 
        1  2270 2 1  26 ALA N    N -12.310 -18.691 -18.490 1.00 . B B .  26 ALA N    1 1 
        1  2271 2 1  26 ALA O    O -14.277 -16.473 -16.569 1.00 . B B .  26 ALA O    1 1 
        1  2272 2 1  27 SER C    C -16.690 -16.890 -18.467 1.00 . B B .  27 SER C    1 1 
        1  2273 2 1  27 SER CA   C -15.508 -16.090 -19.022 1.00 . B B .  27 SER CA   1 1 
        1  2274 2 1  27 SER CB   C -15.674 -15.827 -20.522 1.00 . B B .  27 SER CB   1 1 
        1  2275 2 1  27 SER H    H -13.773 -17.164 -19.559 1.00 . B B .  27 SER H    1 1 
        1  2276 2 1  27 SER HA   H -15.460 -15.143 -18.509 1.00 . B B .  27 SER HA   1 1 
        1  2277 2 1  27 SER HB2  H -14.834 -15.246 -20.868 1.00 . B B .  27 SER HB2  1 1 
        1  2278 2 1  27 SER HB3  H -15.694 -16.768 -21.045 1.00 . B B .  27 SER HB3  1 1 
        1  2279 2 1  27 SER HG   H -16.655 -14.164 -20.880 1.00 . B B .  27 SER HG   1 1 
        1  2280 2 1  27 SER N    N -14.252 -16.781 -18.791 1.00 . B B .  27 SER N    1 1 
        1  2281 2 1  27 SER O    O -17.698 -16.315 -18.049 1.00 . B B .  27 SER O    1 1 
        1  2282 2 1  27 SER OG   O -16.865 -15.110 -20.807 1.00 . B B .  27 SER OG   1 1 
        1  2283 2 1  28 ARG C    C -17.392 -19.483 -16.488 1.00 . B B .  28 ARG C    1 1 
        1  2284 2 1  28 ARG CA   C -17.635 -19.069 -17.937 1.00 . B B .  28 ARG CA   1 1 
        1  2285 2 1  28 ARG CB   C -17.823 -20.306 -18.822 1.00 . B B .  28 ARG CB   1 1 
        1  2286 2 1  28 ARG CD   C -16.828 -22.341 -19.919 1.00 . B B .  28 ARG CD   1 1 
        1  2287 2 1  28 ARG CG   C -16.572 -21.152 -19.002 1.00 . B B .  28 ARG CG   1 1 
        1  2288 2 1  28 ARG CZ   C -17.272 -22.454 -22.353 1.00 . B B .  28 ARG CZ   1 1 
        1  2289 2 1  28 ARG H    H -15.733 -18.624 -18.772 1.00 . B B .  28 ARG H    1 1 
        1  2290 2 1  28 ARG HA   H -18.544 -18.486 -17.968 1.00 . B B .  28 ARG HA   1 1 
        1  2291 2 1  28 ARG HB2  H -18.590 -20.929 -18.387 1.00 . B B .  28 ARG HB2  1 1 
        1  2292 2 1  28 ARG HB3  H -18.152 -19.982 -19.799 1.00 . B B .  28 ARG HB3  1 1 
        1  2293 2 1  28 ARG HD2  H -15.879 -22.786 -20.181 1.00 . B B .  28 ARG HD2  1 1 
        1  2294 2 1  28 ARG HD3  H -17.430 -23.064 -19.391 1.00 . B B .  28 ARG HD3  1 1 
        1  2295 2 1  28 ARG HE   H -18.239 -21.274 -21.060 1.00 . B B .  28 ARG HE   1 1 
        1  2296 2 1  28 ARG HG2  H -15.794 -20.541 -19.433 1.00 . B B .  28 ARG HG2  1 1 
        1  2297 2 1  28 ARG HG3  H -16.255 -21.517 -18.037 1.00 . B B .  28 ARG HG3  1 1 
        1  2298 2 1  28 ARG HH11 H -15.778 -23.683 -21.747 1.00 . B B .  28 ARG HH11 1 1 
        1  2299 2 1  28 ARG HH12 H -16.138 -23.735 -23.445 1.00 . B B .  28 ARG HH12 1 1 
        1  2300 2 1  28 ARG HH21 H -18.714 -21.364 -23.263 1.00 . B B .  28 ARG HH21 1 1 
        1  2301 2 1  28 ARG HH22 H -17.812 -22.421 -24.307 1.00 . B B .  28 ARG HH22 1 1 
        1  2302 2 1  28 ARG N    N -16.561 -18.214 -18.442 1.00 . B B .  28 ARG N    1 1 
        1  2303 2 1  28 ARG NE   N -17.521 -21.950 -21.146 1.00 . B B .  28 ARG NE   1 1 
        1  2304 2 1  28 ARG NH1  N -16.320 -23.363 -22.526 1.00 . B B .  28 ARG NH1  1 1 
        1  2305 2 1  28 ARG NH2  N -17.988 -22.046 -23.392 1.00 . B B .  28 ARG NH2  1 1 
        1  2306 2 1  28 ARG O    O -18.126 -20.302 -15.939 1.00 . B B .  28 ARG O    1 1 
        1  2307 2 1  29 SER C    C -16.538 -17.913 -13.655 1.00 . B B .  29 SER C    1 1 
        1  2308 2 1  29 SER CA   C -16.138 -19.149 -14.451 1.00 . B B .  29 SER CA   1 1 
        1  2309 2 1  29 SER CB   C -14.680 -19.522 -14.187 1.00 . B B .  29 SER CB   1 1 
        1  2310 2 1  29 SER H    H -15.745 -18.357 -16.371 1.00 . B B .  29 SER H    1 1 
        1  2311 2 1  29 SER HA   H -16.766 -19.971 -14.149 1.00 . B B .  29 SER HA   1 1 
        1  2312 2 1  29 SER HB2  H -14.495 -19.506 -13.123 1.00 . B B .  29 SER HB2  1 1 
        1  2313 2 1  29 SER HB3  H -14.490 -20.512 -14.572 1.00 . B B .  29 SER HB3  1 1 
        1  2314 2 1  29 SER HG   H -13.443 -19.017 -15.613 1.00 . B B .  29 SER HG   1 1 
        1  2315 2 1  29 SER N    N -16.364 -18.924 -15.868 1.00 . B B .  29 SER N    1 1 
        1  2316 2 1  29 SER O    O -17.196 -18.012 -12.619 1.00 . B B .  29 SER O    1 1 
        1  2317 2 1  29 SER OG   O -13.799 -18.611 -14.813 1.00 . B B .  29 SER OG   1 1 
        1  2318 2 1  30 GLY C    C -15.787 -15.199 -12.255 1.00 . B B .  30 GLY C    1 1 
        1  2319 2 1  30 GLY CA   C -16.543 -15.496 -13.534 1.00 . B B .  30 GLY CA   1 1 
        1  2320 2 1  30 GLY H    H -15.555 -16.734 -14.943 1.00 . B B .  30 GLY H    1 1 
        1  2321 2 1  30 GLY HA2  H -16.371 -14.692 -14.234 1.00 . B B .  30 GLY HA2  1 1 
        1  2322 2 1  30 GLY HA3  H -17.599 -15.544 -13.312 1.00 . B B .  30 GLY HA3  1 1 
        1  2323 2 1  30 GLY N    N -16.138 -16.746 -14.151 1.00 . B B .  30 GLY N    1 1 
        1  2324 2 1  30 GLY O    O -16.193 -14.344 -11.468 1.00 . B B .  30 GLY O    1 1 
        1  2325 2 1  31 VAL C    C -12.985 -14.463 -11.049 1.00 . B B .  31 VAL C    1 1 
        1  2326 2 1  31 VAL CA   C -13.870 -15.690 -10.854 1.00 . B B .  31 VAL CA   1 1 
        1  2327 2 1  31 VAL CB   C -12.980 -16.913 -10.547 1.00 . B B .  31 VAL CB   1 1 
        1  2328 2 1  31 VAL CG1  C -12.371 -16.803  -9.160 1.00 . B B .  31 VAL CG1  1 1 
        1  2329 2 1  31 VAL CG2  C -13.761 -18.209 -10.687 1.00 . B B .  31 VAL CG2  1 1 
        1  2330 2 1  31 VAL H    H -14.418 -16.584 -12.694 1.00 . B B .  31 VAL H    1 1 
        1  2331 2 1  31 VAL HA   H -14.529 -15.522 -10.014 1.00 . B B .  31 VAL HA   1 1 
        1  2332 2 1  31 VAL HB   H -12.173 -16.929 -11.266 1.00 . B B .  31 VAL HB   1 1 
        1  2333 2 1  31 VAL HG11 H -11.777 -17.681  -8.957 1.00 . B B .  31 VAL HG11 1 1 
        1  2334 2 1  31 VAL HG12 H -13.158 -16.722  -8.425 1.00 . B B .  31 VAL HG12 1 1 
        1  2335 2 1  31 VAL HG13 H -11.743 -15.925  -9.113 1.00 . B B .  31 VAL HG13 1 1 
        1  2336 2 1  31 VAL HG21 H -14.599 -18.201 -10.006 1.00 . B B .  31 VAL HG21 1 1 
        1  2337 2 1  31 VAL HG22 H -13.114 -19.043 -10.455 1.00 . B B .  31 VAL HG22 1 1 
        1  2338 2 1  31 VAL HG23 H -14.122 -18.303 -11.701 1.00 . B B .  31 VAL HG23 1 1 
        1  2339 2 1  31 VAL N    N -14.686 -15.903 -12.042 1.00 . B B .  31 VAL N    1 1 
        1  2340 2 1  31 VAL O    O -12.581 -13.803 -10.091 1.00 . B B .  31 VAL O    1 1 
        1  2341 2 1  32 LEU C    C -12.543 -11.751 -12.792 1.00 . B B .  32 LEU C    1 1 
        1  2342 2 1  32 LEU CA   C -11.805 -13.082 -12.662 1.00 . B B .  32 LEU CA   1 1 
        1  2343 2 1  32 LEU CB   C -11.077 -13.418 -13.972 1.00 . B B .  32 LEU CB   1 1 
        1  2344 2 1  32 LEU CD1  C -11.011 -15.950 -13.969 1.00 . B B .  32 LEU CD1  1 1 
        1  2345 2 1  32 LEU CD2  C  -9.198 -14.650 -15.086 1.00 . B B .  32 LEU CD2  1 1 
        1  2346 2 1  32 LEU CG   C -10.184 -14.669 -13.935 1.00 . B B .  32 LEU CG   1 1 
        1  2347 2 1  32 LEU H    H -13.168 -14.648 -13.021 1.00 . B B .  32 LEU H    1 1 
        1  2348 2 1  32 LEU HA   H -11.075 -12.998 -11.870 1.00 . B B .  32 LEU HA   1 1 
        1  2349 2 1  32 LEU HB2  H -11.821 -13.556 -14.744 1.00 . B B .  32 LEU HB2  1 1 
        1  2350 2 1  32 LEU HB3  H -10.461 -12.573 -14.239 1.00 . B B .  32 LEU HB3  1 1 
        1  2351 2 1  32 LEU HD11 H -10.352 -16.804 -13.944 1.00 . B B .  32 LEU HD11 1 1 
        1  2352 2 1  32 LEU HD12 H -11.599 -15.975 -14.875 1.00 . B B .  32 LEU HD12 1 1 
        1  2353 2 1  32 LEU HD13 H -11.667 -15.976 -13.112 1.00 . B B .  32 LEU HD13 1 1 
        1  2354 2 1  32 LEU HD21 H  -9.736 -14.623 -16.022 1.00 . B B .  32 LEU HD21 1 1 
        1  2355 2 1  32 LEU HD22 H  -8.585 -15.539 -15.048 1.00 . B B .  32 LEU HD22 1 1 
        1  2356 2 1  32 LEU HD23 H  -8.569 -13.777 -15.007 1.00 . B B .  32 LEU HD23 1 1 
        1  2357 2 1  32 LEU HG   H  -9.620 -14.666 -13.014 1.00 . B B .  32 LEU HG   1 1 
        1  2358 2 1  32 LEU N    N -12.723 -14.149 -12.307 1.00 . B B .  32 LEU N    1 1 
        1  2359 2 1  32 LEU O    O -13.773 -11.713 -12.836 1.00 . B B .  32 LEU O    1 1 
        1  2360 2 1  33 THR C    C -12.146  -8.720 -14.307 1.00 . B B .  33 THR C    1 1 
        1  2361 2 1  33 THR CA   C -12.353  -9.323 -12.918 1.00 . B B .  33 THR CA   1 1 
        1  2362 2 1  33 THR CB   C -11.711  -8.407 -11.857 1.00 . B B .  33 THR CB   1 1 
        1  2363 2 1  33 THR CG2  C -12.189  -8.777 -10.459 1.00 . B B .  33 THR CG2  1 1 
        1  2364 2 1  33 THR H    H -10.813 -10.766 -12.838 1.00 . B B .  33 THR H    1 1 
        1  2365 2 1  33 THR HA   H -13.411  -9.391 -12.716 1.00 . B B .  33 THR HA   1 1 
        1  2366 2 1  33 THR HB   H -11.998  -7.385 -12.062 1.00 . B B .  33 THR HB   1 1 
        1  2367 2 1  33 THR HG1  H  -9.886  -7.673 -11.659 1.00 . B B .  33 THR HG1  1 1 
        1  2368 2 1  33 THR HG21 H -11.935  -9.806 -10.253 1.00 . B B .  33 THR HG21 1 1 
        1  2369 2 1  33 THR HG22 H -13.259  -8.652 -10.398 1.00 . B B .  33 THR HG22 1 1 
        1  2370 2 1  33 THR HG23 H -11.710  -8.136  -9.731 1.00 . B B .  33 THR HG23 1 1 
        1  2371 2 1  33 THR N    N -11.786 -10.665 -12.843 1.00 . B B .  33 THR N    1 1 
        1  2372 2 1  33 THR O    O -11.529  -9.350 -15.168 1.00 . B B .  33 THR O    1 1 
        1  2373 2 1  33 THR OG1  O -10.280  -8.514 -11.923 1.00 . B B .  33 THR OG1  1 1 
        1  2374 2 1  34 ALA C    C -11.017  -6.681 -16.151 1.00 . B B .  34 ALA C    1 1 
        1  2375 2 1  34 ALA CA   C -12.490  -6.807 -15.795 1.00 . B B .  34 ALA CA   1 1 
        1  2376 2 1  34 ALA CB   C -13.140  -5.435 -15.742 1.00 . B B .  34 ALA CB   1 1 
        1  2377 2 1  34 ALA H    H -13.167  -7.063 -13.800 1.00 . B B .  34 ALA H    1 1 
        1  2378 2 1  34 ALA HA   H -12.988  -7.387 -16.559 1.00 . B B .  34 ALA HA   1 1 
        1  2379 2 1  34 ALA HB1  H -13.040  -4.950 -16.702 1.00 . B B .  34 ALA HB1  1 1 
        1  2380 2 1  34 ALA HB2  H -12.656  -4.836 -14.985 1.00 . B B .  34 ALA HB2  1 1 
        1  2381 2 1  34 ALA HB3  H -14.187  -5.543 -15.501 1.00 . B B .  34 ALA HB3  1 1 
        1  2382 2 1  34 ALA N    N -12.656  -7.504 -14.520 1.00 . B B .  34 ALA N    1 1 
        1  2383 2 1  34 ALA O    O -10.635  -6.859 -17.306 1.00 . B B .  34 ALA O    1 1 
        1  2384 2 1  35 ASP C    C  -8.284  -7.635 -15.968 1.00 . B B .  35 ASP C    1 1 
        1  2385 2 1  35 ASP CA   C  -8.747  -6.366 -15.280 1.00 . B B .  35 ASP CA   1 1 
        1  2386 2 1  35 ASP CB   C  -8.084  -6.308 -13.900 1.00 . B B .  35 ASP CB   1 1 
        1  2387 2 1  35 ASP CG   C  -8.384  -5.040 -13.137 1.00 . B B .  35 ASP CG   1 1 
        1  2388 2 1  35 ASP H    H -10.595  -6.114 -14.279 1.00 . B B .  35 ASP H    1 1 
        1  2389 2 1  35 ASP HA   H  -8.445  -5.507 -15.861 1.00 . B B .  35 ASP HA   1 1 
        1  2390 2 1  35 ASP HB2  H  -8.431  -7.143 -13.312 1.00 . B B .  35 ASP HB2  1 1 
        1  2391 2 1  35 ASP HB3  H  -7.014  -6.386 -14.024 1.00 . B B .  35 ASP HB3  1 1 
        1  2392 2 1  35 ASP N    N -10.202  -6.368 -15.143 1.00 . B B .  35 ASP N    1 1 
        1  2393 2 1  35 ASP O    O  -7.757  -7.612 -17.077 1.00 . B B .  35 ASP O    1 1 
        1  2394 2 1  35 ASP OD1  O  -9.493  -4.933 -12.574 1.00 . B B .  35 ASP OD1  1 1 
        1  2395 2 1  35 ASP OD2  O  -7.500  -4.159 -13.080 1.00 . B B .  35 ASP OD2  1 1 
        1  2396 2 1  36 GLN C    C  -8.623 -10.465 -17.057 1.00 . B B .  36 GLN C    1 1 
        1  2397 2 1  36 GLN CA   C  -8.053 -10.041 -15.706 1.00 . B B .  36 GLN CA   1 1 
        1  2398 2 1  36 GLN CB   C  -8.409 -11.055 -14.625 1.00 . B B .  36 GLN CB   1 1 
        1  2399 2 1  36 GLN CD   C  -8.146 -11.725 -12.201 1.00 . B B .  36 GLN CD   1 1 
        1  2400 2 1  36 GLN CG   C  -7.708 -10.784 -13.302 1.00 . B B .  36 GLN CG   1 1 
        1  2401 2 1  36 GLN H    H  -9.088  -8.679 -14.487 1.00 . B B .  36 GLN H    1 1 
        1  2402 2 1  36 GLN HA   H  -6.979  -9.981 -15.785 1.00 . B B .  36 GLN HA   1 1 
        1  2403 2 1  36 GLN HB2  H  -9.476 -11.032 -14.459 1.00 . B B .  36 GLN HB2  1 1 
        1  2404 2 1  36 GLN HB3  H  -8.127 -12.040 -14.963 1.00 . B B .  36 GLN HB3  1 1 
        1  2405 2 1  36 GLN HE21 H  -9.470 -10.390 -11.549 1.00 . B B .  36 GLN HE21 1 1 
        1  2406 2 1  36 GLN HE22 H  -9.397 -11.879 -10.669 1.00 . B B .  36 GLN HE22 1 1 
        1  2407 2 1  36 GLN HG2  H  -6.644 -10.896 -13.445 1.00 . B B .  36 GLN HG2  1 1 
        1  2408 2 1  36 GLN HG3  H  -7.925  -9.770 -12.997 1.00 . B B .  36 GLN HG3  1 1 
        1  2409 2 1  36 GLN N    N  -8.539  -8.741 -15.295 1.00 . B B .  36 GLN N    1 1 
        1  2410 2 1  36 GLN NE2  N  -9.103 -11.287 -11.394 1.00 . B B .  36 GLN NE2  1 1 
        1  2411 2 1  36 GLN O    O  -7.881 -10.908 -17.933 1.00 . B B .  36 GLN O    1 1 
        1  2412 2 1  36 GLN OE1  O  -7.612 -12.818 -12.056 1.00 . B B .  36 GLN OE1  1 1 
        1  2413 2 1  37 MET C    C -10.121  -9.964 -19.672 1.00 . B B .  37 MET C    1 1 
        1  2414 2 1  37 MET CA   C -10.597 -10.747 -18.453 1.00 . B B .  37 MET CA   1 1 
        1  2415 2 1  37 MET CB   C -12.118 -10.627 -18.326 1.00 . B B .  37 MET CB   1 1 
        1  2416 2 1  37 MET CE   C -12.776 -13.550 -19.255 1.00 . B B .  37 MET CE   1 1 
        1  2417 2 1  37 MET CG   C -12.725 -11.570 -17.299 1.00 . B B .  37 MET CG   1 1 
        1  2418 2 1  37 MET H    H -10.461  -9.883 -16.520 1.00 . B B .  37 MET H    1 1 
        1  2419 2 1  37 MET HA   H -10.346 -11.787 -18.599 1.00 . B B .  37 MET HA   1 1 
        1  2420 2 1  37 MET HB2  H -12.365  -9.616 -18.043 1.00 . B B .  37 MET HB2  1 1 
        1  2421 2 1  37 MET HB3  H -12.565 -10.841 -19.286 1.00 . B B .  37 MET HB3  1 1 
        1  2422 2 1  37 MET HE1  H -12.285 -12.833 -19.898 1.00 . B B .  37 MET HE1  1 1 
        1  2423 2 1  37 MET HE2  H -13.847 -13.423 -19.325 1.00 . B B .  37 MET HE2  1 1 
        1  2424 2 1  37 MET HE3  H -12.511 -14.550 -19.565 1.00 . B B .  37 MET HE3  1 1 
        1  2425 2 1  37 MET HG2  H -12.397 -11.268 -16.316 1.00 . B B .  37 MET HG2  1 1 
        1  2426 2 1  37 MET HG3  H -13.802 -11.496 -17.356 1.00 . B B .  37 MET HG3  1 1 
        1  2427 2 1  37 MET N    N  -9.929 -10.305 -17.231 1.00 . B B .  37 MET N    1 1 
        1  2428 2 1  37 MET O    O -10.035 -10.511 -20.772 1.00 . B B .  37 MET O    1 1 
        1  2429 2 1  37 MET SD   S -12.248 -13.291 -17.561 1.00 . B B .  37 MET SD   1 1 
        1  2430 2 1  38 ASP C    C  -7.897  -8.065 -20.894 1.00 . B B .  38 ASP C    1 1 
        1  2431 2 1  38 ASP CA   C  -9.376  -7.844 -20.586 1.00 . B B .  38 ASP CA   1 1 
        1  2432 2 1  38 ASP CB   C  -9.652  -6.373 -20.276 1.00 . B B .  38 ASP CB   1 1 
        1  2433 2 1  38 ASP CG   C  -9.311  -5.457 -21.435 1.00 . B B .  38 ASP CG   1 1 
        1  2434 2 1  38 ASP H    H  -9.871  -8.308 -18.578 1.00 . B B .  38 ASP H    1 1 
        1  2435 2 1  38 ASP HA   H  -9.951  -8.129 -21.455 1.00 . B B .  38 ASP HA   1 1 
        1  2436 2 1  38 ASP HB2  H -10.699  -6.251 -20.045 1.00 . B B .  38 ASP HB2  1 1 
        1  2437 2 1  38 ASP HB3  H  -9.062  -6.075 -19.421 1.00 . B B .  38 ASP HB3  1 1 
        1  2438 2 1  38 ASP N    N  -9.808  -8.690 -19.479 1.00 . B B .  38 ASP N    1 1 
        1  2439 2 1  38 ASP O    O  -7.490  -8.041 -22.057 1.00 . B B .  38 ASP O    1 1 
        1  2440 2 1  38 ASP OD1  O  -9.848  -5.664 -22.543 1.00 . B B .  38 ASP OD1  1 1 
        1  2441 2 1  38 ASP OD2  O  -8.518  -4.514 -21.241 1.00 . B B .  38 ASP OD2  1 1 
        1  2442 2 1  39 ASP C    C  -5.525  -9.950 -20.762 1.00 . B B .  39 ASP C    1 1 
        1  2443 2 1  39 ASP CA   C  -5.680  -8.611 -20.050 1.00 . B B .  39 ASP CA   1 1 
        1  2444 2 1  39 ASP CB   C  -4.916  -8.630 -18.718 1.00 . B B .  39 ASP CB   1 1 
        1  2445 2 1  39 ASP CG   C  -4.718  -7.242 -18.135 1.00 . B B .  39 ASP CG   1 1 
        1  2446 2 1  39 ASP H    H  -7.464  -8.271 -18.945 1.00 . B B .  39 ASP H    1 1 
        1  2447 2 1  39 ASP HA   H  -5.264  -7.839 -20.680 1.00 . B B .  39 ASP HA   1 1 
        1  2448 2 1  39 ASP HB2  H  -5.467  -9.223 -18.004 1.00 . B B .  39 ASP HB2  1 1 
        1  2449 2 1  39 ASP HB3  H  -3.946  -9.075 -18.876 1.00 . B B .  39 ASP HB3  1 1 
        1  2450 2 1  39 ASP N    N  -7.098  -8.305 -19.856 1.00 . B B .  39 ASP N    1 1 
        1  2451 2 1  39 ASP O    O  -4.729 -10.085 -21.692 1.00 . B B .  39 ASP O    1 1 
        1  2452 2 1  39 ASP OD1  O  -4.326  -6.328 -18.884 1.00 . B B .  39 ASP OD1  1 1 
        1  2453 2 1  39 ASP OD2  O  -4.957  -7.055 -16.922 1.00 . B B .  39 ASP OD2  1 1 
        1  2454 2 1  40 MET C    C  -6.915 -12.095 -22.399 1.00 . B B .  40 MET C    1 1 
        1  2455 2 1  40 MET CA   C  -6.322 -12.235 -21.005 1.00 . B B .  40 MET CA   1 1 
        1  2456 2 1  40 MET CB   C  -7.119 -13.262 -20.199 1.00 . B B .  40 MET CB   1 1 
        1  2457 2 1  40 MET CE   C  -7.612 -16.214 -19.101 1.00 . B B .  40 MET CE   1 1 
        1  2458 2 1  40 MET CG   C  -6.429 -13.699 -18.918 1.00 . B B .  40 MET CG   1 1 
        1  2459 2 1  40 MET H    H  -6.871 -10.796 -19.544 1.00 . B B .  40 MET H    1 1 
        1  2460 2 1  40 MET HA   H  -5.300 -12.575 -21.096 1.00 . B B .  40 MET HA   1 1 
        1  2461 2 1  40 MET HB2  H  -8.077 -12.836 -19.940 1.00 . B B .  40 MET HB2  1 1 
        1  2462 2 1  40 MET HB3  H  -7.278 -14.136 -20.814 1.00 . B B .  40 MET HB3  1 1 
        1  2463 2 1  40 MET HE1  H  -6.640 -16.564 -19.416 1.00 . B B .  40 MET HE1  1 1 
        1  2464 2 1  40 MET HE2  H  -8.174 -15.879 -19.961 1.00 . B B .  40 MET HE2  1 1 
        1  2465 2 1  40 MET HE3  H  -8.143 -17.020 -18.613 1.00 . B B .  40 MET HE3  1 1 
        1  2466 2 1  40 MET HG2  H  -5.493 -14.174 -19.172 1.00 . B B .  40 MET HG2  1 1 
        1  2467 2 1  40 MET HG3  H  -6.235 -12.823 -18.316 1.00 . B B .  40 MET HG3  1 1 
        1  2468 2 1  40 MET N    N  -6.302 -10.940 -20.333 1.00 . B B .  40 MET N    1 1 
        1  2469 2 1  40 MET O    O  -6.522 -12.801 -23.331 1.00 . B B .  40 MET O    1 1 
        1  2470 2 1  40 MET SD   S  -7.416 -14.856 -17.950 1.00 . B B .  40 MET SD   1 1 
        1  2471 2 1  41 GLY C    C  -7.408 -10.377 -24.819 1.00 . B B .  41 GLY C    1 1 
        1  2472 2 1  41 GLY CA   C  -8.440 -10.888 -23.832 1.00 . B B .  41 GLY CA   1 1 
        1  2473 2 1  41 GLY H    H  -8.165 -10.675 -21.747 1.00 . B B .  41 GLY H    1 1 
        1  2474 2 1  41 GLY HA2  H  -8.883 -11.794 -24.221 1.00 . B B .  41 GLY HA2  1 1 
        1  2475 2 1  41 GLY HA3  H  -9.210 -10.141 -23.714 1.00 . B B .  41 GLY HA3  1 1 
        1  2476 2 1  41 GLY N    N  -7.856 -11.169 -22.538 1.00 . B B .  41 GLY N    1 1 
        1  2477 2 1  41 GLY O    O  -7.332 -10.855 -25.952 1.00 . B B .  41 GLY O    1 1 
        1  2478 2 1  42 MET C    C  -4.404  -9.877 -25.394 1.00 . B B .  42 MET C    1 1 
        1  2479 2 1  42 MET CA   C  -5.550  -8.879 -25.255 1.00 . B B .  42 MET CA   1 1 
        1  2480 2 1  42 MET CB   C  -5.017  -7.534 -24.744 1.00 . B B .  42 MET CB   1 1 
        1  2481 2 1  42 MET CE   C  -2.253  -6.603 -21.768 1.00 . B B .  42 MET CE   1 1 
        1  2482 2 1  42 MET CG   C  -4.121  -7.640 -23.523 1.00 . B B .  42 MET CG   1 1 
        1  2483 2 1  42 MET H    H  -6.703  -9.058 -23.477 1.00 . B B .  42 MET H    1 1 
        1  2484 2 1  42 MET HA   H  -5.988  -8.729 -26.231 1.00 . B B .  42 MET HA   1 1 
        1  2485 2 1  42 MET HB2  H  -4.452  -7.062 -25.534 1.00 . B B .  42 MET HB2  1 1 
        1  2486 2 1  42 MET HB3  H  -5.859  -6.902 -24.491 1.00 . B B .  42 MET HB3  1 1 
        1  2487 2 1  42 MET HE1  H  -2.893  -6.971 -20.982 1.00 . B B .  42 MET HE1  1 1 
        1  2488 2 1  42 MET HE2  H  -1.688  -5.755 -21.407 1.00 . B B .  42 MET HE2  1 1 
        1  2489 2 1  42 MET HE3  H  -1.573  -7.384 -22.075 1.00 . B B .  42 MET HE3  1 1 
        1  2490 2 1  42 MET HG2  H  -4.729  -7.901 -22.670 1.00 . B B .  42 MET HG2  1 1 
        1  2491 2 1  42 MET HG3  H  -3.391  -8.416 -23.697 1.00 . B B .  42 MET HG3  1 1 
        1  2492 2 1  42 MET N    N  -6.592  -9.417 -24.389 1.00 . B B .  42 MET N    1 1 
        1  2493 2 1  42 MET O    O  -3.568  -9.748 -26.279 1.00 . B B .  42 MET O    1 1 
        1  2494 2 1  42 MET SD   S  -3.252  -6.103 -23.166 1.00 . B B .  42 MET SD   1 1 
        1  2495 2 1  43 MET C    C  -3.665 -12.765 -25.882 1.00 . B B .  43 MET C    1 1 
        1  2496 2 1  43 MET CA   C  -3.395 -11.951 -24.619 1.00 . B B .  43 MET CA   1 1 
        1  2497 2 1  43 MET CB   C  -3.457 -12.849 -23.382 1.00 . B B .  43 MET CB   1 1 
        1  2498 2 1  43 MET CE   C  -4.444 -15.625 -22.210 1.00 . B B .  43 MET CE   1 1 
        1  2499 2 1  43 MET CG   C  -2.524 -14.048 -23.442 1.00 . B B .  43 MET CG   1 1 
        1  2500 2 1  43 MET H    H  -4.992 -10.858 -23.752 1.00 . B B .  43 MET H    1 1 
        1  2501 2 1  43 MET HA   H  -2.412 -11.512 -24.689 1.00 . B B .  43 MET HA   1 1 
        1  2502 2 1  43 MET HB2  H  -3.193 -12.263 -22.515 1.00 . B B .  43 MET HB2  1 1 
        1  2503 2 1  43 MET HB3  H  -4.468 -13.212 -23.267 1.00 . B B .  43 MET HB3  1 1 
        1  2504 2 1  43 MET HE1  H  -4.582 -16.120 -23.160 1.00 . B B .  43 MET HE1  1 1 
        1  2505 2 1  43 MET HE2  H  -5.067 -14.745 -22.169 1.00 . B B .  43 MET HE2  1 1 
        1  2506 2 1  43 MET HE3  H  -4.716 -16.297 -21.410 1.00 . B B .  43 MET HE3  1 1 
        1  2507 2 1  43 MET HG2  H  -2.730 -14.603 -24.346 1.00 . B B .  43 MET HG2  1 1 
        1  2508 2 1  43 MET HG3  H  -1.505 -13.693 -23.463 1.00 . B B .  43 MET HG3  1 1 
        1  2509 2 1  43 MET N    N  -4.364 -10.864 -24.507 1.00 . B B .  43 MET N    1 1 
        1  2510 2 1  43 MET O    O  -2.770 -12.992 -26.694 1.00 . B B .  43 MET O    1 1 
        1  2511 2 1  43 MET SD   S  -2.726 -15.149 -22.029 1.00 . B B .  43 MET SD   1 1 
        1  2512 2 1  44 ALA C    C  -5.167 -13.014 -28.483 1.00 . B B .  44 ALA C    1 1 
        1  2513 2 1  44 ALA CA   C  -5.304 -13.909 -27.255 1.00 . B B .  44 ALA CA   1 1 
        1  2514 2 1  44 ALA CB   C  -6.731 -14.416 -27.116 1.00 . B B .  44 ALA CB   1 1 
        1  2515 2 1  44 ALA H    H  -5.582 -12.999 -25.360 1.00 . B B .  44 ALA H    1 1 
        1  2516 2 1  44 ALA HA   H  -4.648 -14.761 -27.363 1.00 . B B .  44 ALA HA   1 1 
        1  2517 2 1  44 ALA HB1  H  -6.804 -15.043 -26.239 1.00 . B B .  44 ALA HB1  1 1 
        1  2518 2 1  44 ALA HB2  H  -6.998 -14.988 -27.992 1.00 . B B .  44 ALA HB2  1 1 
        1  2519 2 1  44 ALA HB3  H  -7.402 -13.576 -27.015 1.00 . B B .  44 ALA HB3  1 1 
        1  2520 2 1  44 ALA N    N  -4.910 -13.182 -26.055 1.00 . B B .  44 ALA N    1 1 
        1  2521 2 1  44 ALA O    O  -4.770 -13.462 -29.564 1.00 . B B .  44 ALA O    1 1 
        1  2522 2 1  45 ASP C    C  -3.958 -10.522 -29.808 1.00 . B B .  45 ASP C    1 1 
        1  2523 2 1  45 ASP CA   C  -5.401 -10.768 -29.379 1.00 . B B .  45 ASP CA   1 1 
        1  2524 2 1  45 ASP CB   C  -6.048  -9.450 -28.965 1.00 . B B .  45 ASP CB   1 1 
        1  2525 2 1  45 ASP CG   C  -5.907  -8.387 -30.034 1.00 . B B .  45 ASP CG   1 1 
        1  2526 2 1  45 ASP H    H  -5.791 -11.448 -27.413 1.00 . B B .  45 ASP H    1 1 
        1  2527 2 1  45 ASP HA   H  -5.945 -11.169 -30.220 1.00 . B B .  45 ASP HA   1 1 
        1  2528 2 1  45 ASP HB2  H  -7.098  -9.615 -28.780 1.00 . B B .  45 ASP HB2  1 1 
        1  2529 2 1  45 ASP HB3  H  -5.579  -9.092 -28.061 1.00 . B B .  45 ASP HB3  1 1 
        1  2530 2 1  45 ASP N    N  -5.482 -11.740 -28.300 1.00 . B B .  45 ASP N    1 1 
        1  2531 2 1  45 ASP O    O  -3.668 -10.444 -30.998 1.00 . B B .  45 ASP O    1 1 
        1  2532 2 1  45 ASP OD1  O  -6.563  -8.501 -31.090 1.00 . B B .  45 ASP OD1  1 1 
        1  2533 2 1  45 ASP OD2  O  -5.121  -7.442 -29.827 1.00 . B B .  45 ASP OD2  1 1 
        1  2534 2 1  46 SER C    C  -1.048 -11.290 -29.952 1.00 . B B .  46 SER C    1 1 
        1  2535 2 1  46 SER CA   C  -1.651 -10.142 -29.151 1.00 . B B .  46 SER CA   1 1 
        1  2536 2 1  46 SER CB   C  -0.844  -9.881 -27.873 1.00 . B B .  46 SER CB   1 1 
        1  2537 2 1  46 SER H    H  -3.337 -10.478 -27.906 1.00 . B B .  46 SER H    1 1 
        1  2538 2 1  46 SER HA   H  -1.618  -9.252 -29.764 1.00 . B B .  46 SER HA   1 1 
        1  2539 2 1  46 SER HB2  H   0.211  -9.944 -28.096 1.00 . B B .  46 SER HB2  1 1 
        1  2540 2 1  46 SER HB3  H  -1.073  -8.893 -27.501 1.00 . B B .  46 SER HB3  1 1 
        1  2541 2 1  46 SER HG   H  -1.914 -10.522 -26.368 1.00 . B B .  46 SER HG   1 1 
        1  2542 2 1  46 SER N    N  -3.054 -10.399 -28.844 1.00 . B B .  46 SER N    1 1 
        1  2543 2 1  46 SER O    O  -0.396 -11.058 -30.967 1.00 . B B .  46 SER O    1 1 
        1  2544 2 1  46 SER OG   O  -1.149 -10.826 -26.869 1.00 . B B .  46 SER OG   1 1 
        1  2545 2 1  47 VAL C    C  -1.292 -13.650 -31.697 1.00 . B B .  47 VAL C    1 1 
        1  2546 2 1  47 VAL CA   C  -0.805 -13.691 -30.248 1.00 . B B .  47 VAL CA   1 1 
        1  2547 2 1  47 VAL CB   C  -1.260 -15.018 -29.594 1.00 . B B .  47 VAL CB   1 1 
        1  2548 2 1  47 VAL CG1  C  -0.655 -16.212 -30.315 1.00 . B B .  47 VAL CG1  1 1 
        1  2549 2 1  47 VAL CG2  C  -0.893 -15.050 -28.119 1.00 . B B .  47 VAL CG2  1 1 
        1  2550 2 1  47 VAL H    H  -1.801 -12.650 -28.684 1.00 . B B .  47 VAL H    1 1 
        1  2551 2 1  47 VAL HA   H   0.275 -13.659 -30.241 1.00 . B B .  47 VAL HA   1 1 
        1  2552 2 1  47 VAL HB   H  -2.336 -15.085 -29.678 1.00 . B B .  47 VAL HB   1 1 
        1  2553 2 1  47 VAL HG11 H  -1.006 -17.125 -29.858 1.00 . B B .  47 VAL HG11 1 1 
        1  2554 2 1  47 VAL HG12 H   0.423 -16.167 -30.245 1.00 . B B .  47 VAL HG12 1 1 
        1  2555 2 1  47 VAL HG13 H  -0.949 -16.194 -31.354 1.00 . B B .  47 VAL HG13 1 1 
        1  2556 2 1  47 VAL HG21 H  -1.394 -14.244 -27.605 1.00 . B B .  47 VAL HG21 1 1 
        1  2557 2 1  47 VAL HG22 H   0.176 -14.936 -28.011 1.00 . B B .  47 VAL HG22 1 1 
        1  2558 2 1  47 VAL HG23 H  -1.199 -15.994 -27.693 1.00 . B B .  47 VAL HG23 1 1 
        1  2559 2 1  47 VAL N    N  -1.292 -12.524 -29.517 1.00 . B B .  47 VAL N    1 1 
        1  2560 2 1  47 VAL O    O  -0.524 -13.875 -32.633 1.00 . B B .  47 VAL O    1 1 
        1  2561 2 1  48 ASN C    C  -2.584 -12.113 -34.012 1.00 . B B .  48 ASN C    1 1 
        1  2562 2 1  48 ASN CA   C  -3.185 -13.254 -33.186 1.00 . B B .  48 ASN CA   1 1 
        1  2563 2 1  48 ASN CB   C  -4.695 -13.045 -33.025 1.00 . B B .  48 ASN CB   1 1 
        1  2564 2 1  48 ASN CG   C  -5.503 -13.406 -34.261 1.00 . B B .  48 ASN CG   1 1 
        1  2565 2 1  48 ASN H    H  -3.118 -13.131 -31.072 1.00 . B B .  48 ASN H    1 1 
        1  2566 2 1  48 ASN HA   H  -3.009 -14.191 -33.692 1.00 . B B .  48 ASN HA   1 1 
        1  2567 2 1  48 ASN HB2  H  -5.045 -13.653 -32.205 1.00 . B B .  48 ASN HB2  1 1 
        1  2568 2 1  48 ASN HB3  H  -4.877 -12.006 -32.793 1.00 . B B .  48 ASN HB3  1 1 
        1  2569 2 1  48 ASN HD21 H  -7.065 -13.847 -33.113 1.00 . B B .  48 ASN HD21 1 1 
        1  2570 2 1  48 ASN HD22 H  -7.298 -14.052 -34.820 1.00 . B B .  48 ASN HD22 1 1 
        1  2571 2 1  48 ASN N    N  -2.567 -13.324 -31.865 1.00 . B B .  48 ASN N    1 1 
        1  2572 2 1  48 ASN ND2  N  -6.745 -13.808 -34.044 1.00 . B B .  48 ASN ND2  1 1 
        1  2573 2 1  48 ASN O    O  -2.125 -12.318 -35.138 1.00 . B B .  48 ASN O    1 1 
        1  2574 2 1  48 ASN OD1  O  -5.028 -13.320 -35.394 1.00 . B B .  48 ASN OD1  1 1 
        1  2575 2 1  49 SER C    C  -0.636  -9.714 -34.450 1.00 . B B .  49 SER C    1 1 
        1  2576 2 1  49 SER CA   C  -2.138  -9.720 -34.151 1.00 . B B .  49 SER CA   1 1 
        1  2577 2 1  49 SER CB   C  -2.544  -8.457 -33.378 1.00 . B B .  49 SER CB   1 1 
        1  2578 2 1  49 SER H    H  -2.832 -10.841 -32.493 1.00 . B B .  49 SER H    1 1 
        1  2579 2 1  49 SER HA   H  -2.664  -9.720 -35.094 1.00 . B B .  49 SER HA   1 1 
        1  2580 2 1  49 SER HB2  H  -2.110  -7.591 -33.856 1.00 . B B .  49 SER HB2  1 1 
        1  2581 2 1  49 SER HB3  H  -3.620  -8.366 -33.389 1.00 . B B .  49 SER HB3  1 1 
        1  2582 2 1  49 SER HG   H  -2.588  -9.194 -31.559 1.00 . B B .  49 SER HG   1 1 
        1  2583 2 1  49 SER N    N  -2.557 -10.919 -33.431 1.00 . B B .  49 SER N    1 1 
        1  2584 2 1  49 SER O    O  -0.194  -9.079 -35.404 1.00 . B B .  49 SER O    1 1 
        1  2585 2 1  49 SER OG   O  -2.106  -8.498 -32.028 1.00 . B B .  49 SER OG   1 1 
        1  2586 2 1  50 GLN C    C   1.816 -11.523 -35.048 1.00 . B B .  50 GLN C    1 1 
        1  2587 2 1  50 GLN CA   C   1.577 -10.530 -33.920 1.00 . B B .  50 GLN CA   1 1 
        1  2588 2 1  50 GLN CB   C   2.347 -10.932 -32.660 1.00 . B B .  50 GLN CB   1 1 
        1  2589 2 1  50 GLN CD   C   3.069 -10.267 -30.321 1.00 . B B .  50 GLN CD   1 1 
        1  2590 2 1  50 GLN CG   C   2.333  -9.857 -31.583 1.00 . B B .  50 GLN CG   1 1 
        1  2591 2 1  50 GLN H    H  -0.230 -10.852 -32.852 1.00 . B B .  50 GLN H    1 1 
        1  2592 2 1  50 GLN HA   H   1.925  -9.561 -34.247 1.00 . B B .  50 GLN HA   1 1 
        1  2593 2 1  50 GLN HB2  H   1.904 -11.828 -32.252 1.00 . B B .  50 GLN HB2  1 1 
        1  2594 2 1  50 GLN HB3  H   3.374 -11.133 -32.926 1.00 . B B .  50 GLN HB3  1 1 
        1  2595 2 1  50 GLN HE21 H   4.344 -11.354 -31.376 1.00 . B B .  50 GLN HE21 1 1 
        1  2596 2 1  50 GLN HE22 H   4.590 -11.360 -29.669 1.00 . B B .  50 GLN HE22 1 1 
        1  2597 2 1  50 GLN HG2  H   2.801  -8.968 -31.974 1.00 . B B .  50 GLN HG2  1 1 
        1  2598 2 1  50 GLN HG3  H   1.306  -9.639 -31.329 1.00 . B B .  50 GLN HG3  1 1 
        1  2599 2 1  50 GLN N    N   0.150 -10.415 -33.648 1.00 . B B .  50 GLN N    1 1 
        1  2600 2 1  50 GLN NE2  N   4.106 -11.073 -30.472 1.00 . B B .  50 GLN NE2  1 1 
        1  2601 2 1  50 GLN O    O   2.735 -11.354 -35.848 1.00 . B B .  50 GLN O    1 1 
        1  2602 2 1  50 GLN OE1  O   2.709  -9.855 -29.221 1.00 . B B .  50 GLN OE1  1 1 
        1  2603 2 1  51 MET C    C   0.723 -12.895 -37.545 1.00 . B B .  51 MET C    1 1 
        1  2604 2 1  51 MET CA   C   1.071 -13.522 -36.204 1.00 . B B .  51 MET CA   1 1 
        1  2605 2 1  51 MET CB   C   0.168 -14.726 -35.949 1.00 . B B .  51 MET CB   1 1 
        1  2606 2 1  51 MET CE   C   0.173 -17.782 -36.659 1.00 . B B .  51 MET CE   1 1 
        1  2607 2 1  51 MET CG   C   0.717 -15.695 -34.920 1.00 . B B .  51 MET CG   1 1 
        1  2608 2 1  51 MET H    H   0.266 -12.646 -34.450 1.00 . B B .  51 MET H    1 1 
        1  2609 2 1  51 MET HA   H   2.095 -13.858 -36.240 1.00 . B B .  51 MET HA   1 1 
        1  2610 2 1  51 MET HB2  H  -0.792 -14.370 -35.602 1.00 . B B .  51 MET HB2  1 1 
        1  2611 2 1  51 MET HB3  H   0.029 -15.260 -36.876 1.00 . B B .  51 MET HB3  1 1 
        1  2612 2 1  51 MET HE1  H  -0.240 -18.765 -36.827 1.00 . B B .  51 MET HE1  1 1 
        1  2613 2 1  51 MET HE2  H   1.237 -17.803 -36.844 1.00 . B B .  51 MET HE2  1 1 
        1  2614 2 1  51 MET HE3  H  -0.295 -17.075 -37.330 1.00 . B B .  51 MET HE3  1 1 
        1  2615 2 1  51 MET HG2  H   1.768 -15.854 -35.115 1.00 . B B .  51 MET HG2  1 1 
        1  2616 2 1  51 MET HG3  H   0.597 -15.264 -33.938 1.00 . B B .  51 MET HG3  1 1 
        1  2617 2 1  51 MET N    N   0.970 -12.545 -35.129 1.00 . B B .  51 MET N    1 1 
        1  2618 2 1  51 MET O    O   1.408 -13.126 -38.539 1.00 . B B .  51 MET O    1 1 
        1  2619 2 1  51 MET SD   S  -0.128 -17.285 -34.962 1.00 . B B .  51 MET SD   1 1 
        1  2620 2 1  52 GLN C    C   0.271 -10.419 -39.274 1.00 . B B .  52 GLN C    1 1 
        1  2621 2 1  52 GLN CA   C  -0.772 -11.429 -38.792 1.00 . B B .  52 GLN CA   1 1 
        1  2622 2 1  52 GLN CB   C  -2.123 -10.745 -38.566 1.00 . B B .  52 GLN CB   1 1 
        1  2623 2 1  52 GLN CD   C  -3.404  -9.005 -37.248 1.00 . B B .  52 GLN CD   1 1 
        1  2624 2 1  52 GLN CG   C  -2.046  -9.511 -37.687 1.00 . B B .  52 GLN CG   1 1 
        1  2625 2 1  52 GLN H    H  -0.828 -11.929 -36.731 1.00 . B B .  52 GLN H    1 1 
        1  2626 2 1  52 GLN HA   H  -0.887 -12.191 -39.547 1.00 . B B .  52 GLN HA   1 1 
        1  2627 2 1  52 GLN HB2  H  -2.530 -10.453 -39.522 1.00 . B B .  52 GLN HB2  1 1 
        1  2628 2 1  52 GLN HB3  H  -2.794 -11.450 -38.099 1.00 . B B .  52 GLN HB3  1 1 
        1  2629 2 1  52 GLN HE21 H  -2.725  -7.143 -37.223 1.00 . B B .  52 GLN HE21 1 1 
        1  2630 2 1  52 GLN HE22 H  -4.386  -7.343 -36.772 1.00 . B B .  52 GLN HE22 1 1 
        1  2631 2 1  52 GLN HG2  H  -1.473  -9.752 -36.805 1.00 . B B .  52 GLN HG2  1 1 
        1  2632 2 1  52 GLN HG3  H  -1.544  -8.725 -38.235 1.00 . B B .  52 GLN HG3  1 1 
        1  2633 2 1  52 GLN N    N  -0.329 -12.084 -37.563 1.00 . B B .  52 GLN N    1 1 
        1  2634 2 1  52 GLN NE2  N  -3.514  -7.701 -37.063 1.00 . B B .  52 GLN NE2  1 1 
        1  2635 2 1  52 GLN O    O   0.302 -10.058 -40.452 1.00 . B B .  52 GLN O    1 1 
        1  2636 2 1  52 GLN OE1  O  -4.348  -9.778 -37.082 1.00 . B B .  52 GLN OE1  1 1 
        1  2637 2 1  53 LYS C    C   3.360  -9.834 -39.368 1.00 . B B .  53 LYS C    1 1 
        1  2638 2 1  53 LYS CA   C   2.223  -9.075 -38.693 1.00 . B B .  53 LYS CA   1 1 
        1  2639 2 1  53 LYS CB   C   2.760  -8.383 -37.447 1.00 . B B .  53 LYS CB   1 1 
        1  2640 2 1  53 LYS CD   C   2.524  -6.524 -35.801 1.00 . B B .  53 LYS CD   1 1 
        1  2641 2 1  53 LYS CE   C   3.690  -5.701 -36.330 1.00 . B B .  53 LYS CE   1 1 
        1  2642 2 1  53 LYS CG   C   1.845  -7.302 -36.909 1.00 . B B .  53 LYS CG   1 1 
        1  2643 2 1  53 LYS H    H   1.004 -10.252 -37.421 1.00 . B B .  53 LYS H    1 1 
        1  2644 2 1  53 LYS HA   H   1.847  -8.325 -39.365 1.00 . B B .  53 LYS HA   1 1 
        1  2645 2 1  53 LYS HB2  H   2.899  -9.122 -36.672 1.00 . B B .  53 LYS HB2  1 1 
        1  2646 2 1  53 LYS HB3  H   3.712  -7.935 -37.682 1.00 . B B .  53 LYS HB3  1 1 
        1  2647 2 1  53 LYS HD2  H   1.802  -5.866 -35.347 1.00 . B B .  53 LYS HD2  1 1 
        1  2648 2 1  53 LYS HD3  H   2.891  -7.223 -35.069 1.00 . B B .  53 LYS HD3  1 1 
        1  2649 2 1  53 LYS HE2  H   4.369  -6.360 -36.846 1.00 . B B .  53 LYS HE2  1 1 
        1  2650 2 1  53 LYS HE3  H   3.309  -4.963 -37.022 1.00 . B B .  53 LYS HE3  1 1 
        1  2651 2 1  53 LYS HG2  H   1.591  -6.624 -37.711 1.00 . B B .  53 LYS HG2  1 1 
        1  2652 2 1  53 LYS HG3  H   0.949  -7.761 -36.521 1.00 . B B .  53 LYS HG3  1 1 
        1  2653 2 1  53 LYS HZ1  H   5.077  -5.672 -34.759 1.00 . B B .  53 LYS HZ1  1 1 
        1  2654 2 1  53 LYS HZ2  H   3.769  -4.619 -34.544 1.00 . B B .  53 LYS HZ2  1 1 
        1  2655 2 1  53 LYS HZ3  H   5.000  -4.222 -35.637 1.00 . B B .  53 LYS HZ3  1 1 
        1  2656 2 1  53 LYS N    N   1.124  -9.973 -38.355 1.00 . B B .  53 LYS N    1 1 
        1  2657 2 1  53 LYS NZ   N   4.432  -5.006 -35.243 1.00 . B B .  53 LYS NZ   1 1 
        1  2658 2 1  53 LYS O    O   4.158  -9.257 -40.106 1.00 . B B .  53 LYS O    1 1 
        1  2659 2 1  54 MET C    C   4.119 -12.713 -40.857 1.00 . B B .  54 MET C    1 1 
        1  2660 2 1  54 MET CA   C   4.525 -11.953 -39.599 1.00 . B B .  54 MET CA   1 1 
        1  2661 2 1  54 MET CB   C   4.976 -12.928 -38.510 1.00 . B B .  54 MET CB   1 1 
        1  2662 2 1  54 MET CE   C   4.435 -14.058 -35.467 1.00 . B B .  54 MET CE   1 1 
        1  2663 2 1  54 MET CG   C   5.513 -12.233 -37.267 1.00 . B B .  54 MET CG   1 1 
        1  2664 2 1  54 MET H    H   2.716 -11.551 -38.577 1.00 . B B .  54 MET H    1 1 
        1  2665 2 1  54 MET HA   H   5.346 -11.296 -39.842 1.00 . B B .  54 MET HA   1 1 
        1  2666 2 1  54 MET HB2  H   4.137 -13.542 -38.219 1.00 . B B .  54 MET HB2  1 1 
        1  2667 2 1  54 MET HB3  H   5.755 -13.559 -38.908 1.00 . B B .  54 MET HB3  1 1 
        1  2668 2 1  54 MET HE1  H   3.817 -13.263 -35.075 1.00 . B B .  54 MET HE1  1 1 
        1  2669 2 1  54 MET HE2  H   4.589 -14.804 -34.702 1.00 . B B .  54 MET HE2  1 1 
        1  2670 2 1  54 MET HE3  H   3.945 -14.511 -36.318 1.00 . B B .  54 MET HE3  1 1 
        1  2671 2 1  54 MET HG2  H   6.368 -11.635 -37.546 1.00 . B B .  54 MET HG2  1 1 
        1  2672 2 1  54 MET HG3  H   4.739 -11.588 -36.872 1.00 . B B .  54 MET HG3  1 1 
        1  2673 2 1  54 MET N    N   3.429 -11.131 -39.107 1.00 . B B .  54 MET N    1 1 
        1  2674 2 1  54 MET O    O   4.776 -12.607 -41.895 1.00 . B B .  54 MET O    1 1 
        1  2675 2 1  54 MET SD   S   6.015 -13.388 -35.976 1.00 . B B .  54 MET SD   1 1 
        1  2676 2 1  55 GLY C    C   2.084 -15.605 -41.515 1.00 . B B .  55 GLY C    1 1 
        1  2677 2 1  55 GLY CA   C   2.559 -14.220 -41.905 1.00 . B B .  55 GLY CA   1 1 
        1  2678 2 1  55 GLY H    H   2.553 -13.521 -39.909 1.00 . B B .  55 GLY H    1 1 
        1  2679 2 1  55 GLY HA2  H   1.739 -13.685 -42.361 1.00 . B B .  55 GLY HA2  1 1 
        1  2680 2 1  55 GLY HA3  H   3.359 -14.315 -42.624 1.00 . B B .  55 GLY HA3  1 1 
        1  2681 2 1  55 GLY N    N   3.036 -13.468 -40.766 1.00 . B B .  55 GLY N    1 1 
        1  2682 2 1  55 GLY O    O   2.020 -15.927 -40.329 1.00 . B B .  55 GLY O    1 1 
        1  2683 2 1  56 PRO C    C   2.349 -18.760 -41.762 1.00 . B B .  56 PRO C    1 1 
        1  2684 2 1  56 PRO CA   C   1.259 -17.815 -42.255 1.00 . B B .  56 PRO CA   1 1 
        1  2685 2 1  56 PRO CB   C   0.752 -18.255 -43.627 1.00 . B B .  56 PRO CB   1 1 
        1  2686 2 1  56 PRO CD   C   1.842 -16.153 -43.946 1.00 . B B .  56 PRO CD   1 1 
        1  2687 2 1  56 PRO CG   C   1.579 -17.484 -44.597 1.00 . B B .  56 PRO CG   1 1 
        1  2688 2 1  56 PRO HA   H   0.445 -17.811 -41.552 1.00 . B B .  56 PRO HA   1 1 
        1  2689 2 1  56 PRO HB2  H   0.894 -19.319 -43.743 1.00 . B B .  56 PRO HB2  1 1 
        1  2690 2 1  56 PRO HB3  H  -0.292 -18.011 -43.721 1.00 . B B .  56 PRO HB3  1 1 
        1  2691 2 1  56 PRO HD2  H   2.825 -15.791 -44.210 1.00 . B B .  56 PRO HD2  1 1 
        1  2692 2 1  56 PRO HD3  H   1.085 -15.437 -44.233 1.00 . B B .  56 PRO HD3  1 1 
        1  2693 2 1  56 PRO HG2  H   2.508 -18.003 -44.780 1.00 . B B .  56 PRO HG2  1 1 
        1  2694 2 1  56 PRO HG3  H   1.033 -17.351 -45.519 1.00 . B B .  56 PRO HG3  1 1 
        1  2695 2 1  56 PRO N    N   1.760 -16.454 -42.502 1.00 . B B .  56 PRO N    1 1 
        1  2696 2 1  56 PRO O    O   2.076 -19.887 -41.349 1.00 . B B .  56 PRO O    1 1 
        1  2697 2 1  57 ASN C    C   5.769 -18.142 -40.743 1.00 . B B .  57 ASN C    1 1 
        1  2698 2 1  57 ASN CA   C   4.716 -19.067 -41.337 1.00 . B B .  57 ASN CA   1 1 
        1  2699 2 1  57 ASN CB   C   5.325 -19.911 -42.461 1.00 . B B .  57 ASN CB   1 1 
        1  2700 2 1  57 ASN CG   C   6.444 -20.813 -41.969 1.00 . B B .  57 ASN CG   1 1 
        1  2701 2 1  57 ASN H    H   3.732 -17.401 -42.183 1.00 . B B .  57 ASN H    1 1 
        1  2702 2 1  57 ASN HA   H   4.359 -19.727 -40.559 1.00 . B B .  57 ASN HA   1 1 
        1  2703 2 1  57 ASN HB2  H   4.553 -20.529 -42.895 1.00 . B B .  57 ASN HB2  1 1 
        1  2704 2 1  57 ASN HB3  H   5.722 -19.253 -43.220 1.00 . B B .  57 ASN HB3  1 1 
        1  2705 2 1  57 ASN HD21 H   5.550 -21.028 -40.210 1.00 . B B .  57 ASN HD21 1 1 
        1  2706 2 1  57 ASN HD22 H   7.059 -21.858 -40.391 1.00 . B B .  57 ASN HD22 1 1 
        1  2707 2 1  57 ASN N    N   3.583 -18.295 -41.818 1.00 . B B .  57 ASN N    1 1 
        1  2708 2 1  57 ASN ND2  N   6.337 -21.281 -40.736 1.00 . B B .  57 ASN ND2  1 1 
        1  2709 2 1  57 ASN O    O   6.661 -17.663 -41.443 1.00 . B B .  57 ASN O    1 1 
        1  2710 2 1  57 ASN OD1  O   7.393 -21.098 -42.699 1.00 . B B .  57 ASN OD1  1 1 
        1  2711 2 1  58 PRO C    C   7.823 -17.785 -38.280 1.00 . B B .  58 PRO C    1 1 
        1  2712 2 1  58 PRO CA   C   6.591 -17.003 -38.728 1.00 . B B .  58 PRO CA   1 1 
        1  2713 2 1  58 PRO CB   C   5.779 -16.547 -37.519 1.00 . B B .  58 PRO CB   1 1 
        1  2714 2 1  58 PRO CD   C   4.531 -18.290 -38.581 1.00 . B B .  58 PRO CD   1 1 
        1  2715 2 1  58 PRO CG   C   4.851 -17.676 -37.243 1.00 . B B .  58 PRO CG   1 1 
        1  2716 2 1  58 PRO HA   H   6.894 -16.146 -39.310 1.00 . B B .  58 PRO HA   1 1 
        1  2717 2 1  58 PRO HB2  H   6.441 -16.365 -36.684 1.00 . B B .  58 PRO HB2  1 1 
        1  2718 2 1  58 PRO HB3  H   5.239 -15.644 -37.761 1.00 . B B .  58 PRO HB3  1 1 
        1  2719 2 1  58 PRO HD2  H   4.513 -19.366 -38.510 1.00 . B B .  58 PRO HD2  1 1 
        1  2720 2 1  58 PRO HD3  H   3.585 -17.920 -38.946 1.00 . B B .  58 PRO HD3  1 1 
        1  2721 2 1  58 PRO HG2  H   5.333 -18.401 -36.603 1.00 . B B .  58 PRO HG2  1 1 
        1  2722 2 1  58 PRO HG3  H   3.951 -17.305 -36.778 1.00 . B B .  58 PRO HG3  1 1 
        1  2723 2 1  58 PRO N    N   5.638 -17.841 -39.449 1.00 . B B .  58 PRO N    1 1 
        1  2724 2 1  58 PRO O    O   7.844 -19.015 -38.343 1.00 . B B .  58 PRO O    1 1 
        1  2725 2 1  59 PRO C    C   9.739 -18.402 -35.944 1.00 . B B .  59 PRO C    1 1 
        1  2726 2 1  59 PRO CA   C  10.059 -17.719 -37.269 1.00 . B B .  59 PRO CA   1 1 
        1  2727 2 1  59 PRO CB   C  11.033 -16.559 -37.059 1.00 . B B .  59 PRO CB   1 1 
        1  2728 2 1  59 PRO CD   C   8.985 -15.614 -37.860 1.00 . B B .  59 PRO CD   1 1 
        1  2729 2 1  59 PRO CG   C  10.177 -15.342 -36.986 1.00 . B B .  59 PRO CG   1 1 
        1  2730 2 1  59 PRO HA   H  10.487 -18.439 -37.952 1.00 . B B .  59 PRO HA   1 1 
        1  2731 2 1  59 PRO HB2  H  11.582 -16.709 -36.142 1.00 . B B .  59 PRO HB2  1 1 
        1  2732 2 1  59 PRO HB3  H  11.717 -16.507 -37.892 1.00 . B B .  59 PRO HB3  1 1 
        1  2733 2 1  59 PRO HD2  H   8.098 -15.155 -37.446 1.00 . B B .  59 PRO HD2  1 1 
        1  2734 2 1  59 PRO HD3  H   9.163 -15.259 -38.865 1.00 . B B .  59 PRO HD3  1 1 
        1  2735 2 1  59 PRO HG2  H   9.863 -15.173 -35.967 1.00 . B B .  59 PRO HG2  1 1 
        1  2736 2 1  59 PRO HG3  H  10.723 -14.487 -37.357 1.00 . B B .  59 PRO HG3  1 1 
        1  2737 2 1  59 PRO N    N   8.872 -17.081 -37.835 1.00 . B B .  59 PRO N    1 1 
        1  2738 2 1  59 PRO O    O   9.147 -17.792 -35.048 1.00 . B B .  59 PRO O    1 1 
        1  2739 2 1  60 GLN C    C  10.304 -19.881 -33.358 1.00 . B B .  60 GLN C    1 1 
        1  2740 2 1  60 GLN CA   C   9.775 -20.474 -34.663 1.00 . B B .  60 GLN CA   1 1 
        1  2741 2 1  60 GLN CB   C  10.281 -21.910 -34.834 1.00 . B B .  60 GLN CB   1 1 
        1  2742 2 1  60 GLN CD   C   8.193 -22.681 -36.044 1.00 . B B .  60 GLN CD   1 1 
        1  2743 2 1  60 GLN CG   C   9.710 -22.620 -36.055 1.00 . B B .  60 GLN CG   1 1 
        1  2744 2 1  60 GLN H    H  10.698 -20.055 -36.523 1.00 . B B .  60 GLN H    1 1 
        1  2745 2 1  60 GLN HA   H   8.696 -20.495 -34.613 1.00 . B B .  60 GLN HA   1 1 
        1  2746 2 1  60 GLN HB2  H  11.355 -21.893 -34.923 1.00 . B B .  60 GLN HB2  1 1 
        1  2747 2 1  60 GLN HB3  H  10.010 -22.479 -33.956 1.00 . B B .  60 GLN HB3  1 1 
        1  2748 2 1  60 GLN HE21 H   8.236 -24.448 -35.128 1.00 . B B .  60 GLN HE21 1 1 
        1  2749 2 1  60 GLN HE22 H   6.663 -23.811 -35.473 1.00 . B B .  60 GLN HE22 1 1 
        1  2750 2 1  60 GLN HG2  H  10.028 -22.095 -36.944 1.00 . B B .  60 GLN HG2  1 1 
        1  2751 2 1  60 GLN HG3  H  10.096 -23.631 -36.079 1.00 . B B .  60 GLN HG3  1 1 
        1  2752 2 1  60 GLN N    N  10.140 -19.661 -35.820 1.00 . B B .  60 GLN N    1 1 
        1  2753 2 1  60 GLN NE2  N   7.642 -23.753 -35.493 1.00 . B B .  60 GLN NE2  1 1 
        1  2754 2 1  60 GLN O    O   9.682 -20.038 -32.307 1.00 . B B .  60 GLN O    1 1 
        1  2755 2 1  60 GLN OE1  O   7.522 -21.780 -36.542 1.00 . B B .  60 GLN OE1  1 1 
        1  2756 2 1  61 HIS C    C  11.070 -17.518 -31.633 1.00 . B B .  61 HIS C    1 1 
        1  2757 2 1  61 HIS CA   C  12.016 -18.568 -32.229 1.00 . B B .  61 HIS CA   1 1 
        1  2758 2 1  61 HIS CB   C  13.404 -17.959 -32.510 1.00 . B B .  61 HIS CB   1 1 
        1  2759 2 1  61 HIS CD2  C  13.733 -16.730 -34.776 1.00 . B B .  61 HIS CD2  1 1 
        1  2760 2 1  61 HIS CE1  C  13.261 -14.698 -34.113 1.00 . B B .  61 HIS CE1  1 1 
        1  2761 2 1  61 HIS CG   C  13.420 -16.796 -33.461 1.00 . B B .  61 HIS CG   1 1 
        1  2762 2 1  61 HIS H    H  11.918 -19.125 -34.282 1.00 . B B .  61 HIS H    1 1 
        1  2763 2 1  61 HIS HA   H  12.136 -19.355 -31.497 1.00 . B B .  61 HIS HA   1 1 
        1  2764 2 1  61 HIS HB2  H  13.828 -17.620 -31.579 1.00 . B B .  61 HIS HB2  1 1 
        1  2765 2 1  61 HIS HB3  H  14.041 -18.730 -32.923 1.00 . B B .  61 HIS HB3  1 1 
        1  2766 2 1  61 HIS HD1  H  12.858 -15.214 -32.164 1.00 . B B .  61 HIS HD1  1 1 
        1  2767 2 1  61 HIS HD2  H  14.016 -17.559 -35.410 1.00 . B B .  61 HIS HD2  1 1 
        1  2768 2 1  61 HIS HE1  H  13.106 -13.630 -34.105 1.00 . B B .  61 HIS HE1  1 1 
        1  2769 2 1  61 HIS HE2  H  13.783 -15.066 -36.067 1.00 . B B .  61 HIS HE2  1 1 
        1  2770 2 1  61 HIS N    N  11.441 -19.189 -33.422 1.00 . B B .  61 HIS N    1 1 
        1  2771 2 1  61 HIS ND1  N  13.133 -15.504 -33.078 1.00 . B B .  61 HIS ND1  1 1 
        1  2772 2 1  61 HIS NE2  N  13.624 -15.418 -35.154 1.00 . B B .  61 HIS NE2  1 1 
        1  2773 2 1  61 HIS O    O  11.045 -17.323 -30.419 1.00 . B B .  61 HIS O    1 1 
        1  2774 2 1  62 ARG C    C   8.177 -16.603 -31.239 1.00 . B B .  62 ARG C    1 1 
        1  2775 2 1  62 ARG CA   C   9.296 -15.893 -31.988 1.00 . B B .  62 ARG CA   1 1 
        1  2776 2 1  62 ARG CB   C   8.698 -15.056 -33.122 1.00 . B B .  62 ARG CB   1 1 
        1  2777 2 1  62 ARG CD   C   8.812 -12.985 -34.508 1.00 . B B .  62 ARG CD   1 1 
        1  2778 2 1  62 ARG CG   C   9.603 -13.948 -33.637 1.00 . B B .  62 ARG CG   1 1 
        1  2779 2 1  62 ARG CZ   C   9.150 -10.748 -35.499 1.00 . B B .  62 ARG CZ   1 1 
        1  2780 2 1  62 ARG H    H  10.325 -17.051 -33.437 1.00 . B B .  62 ARG H    1 1 
        1  2781 2 1  62 ARG HA   H   9.808 -15.235 -31.301 1.00 . B B .  62 ARG HA   1 1 
        1  2782 2 1  62 ARG HB2  H   8.467 -15.711 -33.949 1.00 . B B .  62 ARG HB2  1 1 
        1  2783 2 1  62 ARG HB3  H   7.782 -14.606 -32.770 1.00 . B B .  62 ARG HB3  1 1 
        1  2784 2 1  62 ARG HD2  H   8.343 -13.547 -35.301 1.00 . B B .  62 ARG HD2  1 1 
        1  2785 2 1  62 ARG HD3  H   8.046 -12.525 -33.901 1.00 . B B .  62 ARG HD3  1 1 
        1  2786 2 1  62 ARG HE   H  10.589 -12.126 -35.243 1.00 . B B .  62 ARG HE   1 1 
        1  2787 2 1  62 ARG HG2  H  10.013 -13.409 -32.796 1.00 . B B .  62 ARG HG2  1 1 
        1  2788 2 1  62 ARG HG3  H  10.402 -14.382 -34.220 1.00 . B B .  62 ARG HG3  1 1 
        1  2789 2 1  62 ARG HH11 H   7.255 -11.122 -34.891 1.00 . B B .  62 ARG HH11 1 1 
        1  2790 2 1  62 ARG HH12 H   7.502  -9.552 -35.602 1.00 . B B .  62 ARG HH12 1 1 
        1  2791 2 1  62 ARG HH21 H  10.923 -10.076 -36.211 1.00 . B B .  62 ARG HH21 1 1 
        1  2792 2 1  62 ARG HH22 H   9.596  -8.972 -36.374 1.00 . B B .  62 ARG HH22 1 1 
        1  2793 2 1  62 ARG N    N  10.271 -16.864 -32.478 1.00 . B B .  62 ARG N    1 1 
        1  2794 2 1  62 ARG NE   N   9.633 -11.933 -35.107 1.00 . B B .  62 ARG NE   1 1 
        1  2795 2 1  62 ARG NH1  N   7.866 -10.455 -35.318 1.00 . B B .  62 ARG NH1  1 1 
        1  2796 2 1  62 ARG NH2  N   9.954  -9.861 -36.072 1.00 . B B .  62 ARG NH2  1 1 
        1  2797 2 1  62 ARG O    O   7.715 -16.128 -30.206 1.00 . B B .  62 ARG O    1 1 
        1  2798 2 1  63 LEU C    C   7.242 -19.063 -29.776 1.00 . B B .  63 LEU C    1 1 
        1  2799 2 1  63 LEU CA   C   6.720 -18.554 -31.112 1.00 . B B .  63 LEU CA   1 1 
        1  2800 2 1  63 LEU CB   C   6.296 -19.727 -32.003 1.00 . B B .  63 LEU CB   1 1 
        1  2801 2 1  63 LEU CD1  C   5.320 -20.574 -34.150 1.00 . B B .  63 LEU CD1  1 1 
        1  2802 2 1  63 LEU CD2  C   4.470 -18.447 -33.157 1.00 . B B .  63 LEU CD2  1 1 
        1  2803 2 1  63 LEU CG   C   5.690 -19.334 -33.353 1.00 . B B .  63 LEU CG   1 1 
        1  2804 2 1  63 LEU H    H   8.143 -18.067 -32.606 1.00 . B B .  63 LEU H    1 1 
        1  2805 2 1  63 LEU HA   H   5.866 -17.918 -30.933 1.00 . B B .  63 LEU HA   1 1 
        1  2806 2 1  63 LEU HB2  H   7.163 -20.343 -32.187 1.00 . B B .  63 LEU HB2  1 1 
        1  2807 2 1  63 LEU HB3  H   5.567 -20.314 -31.465 1.00 . B B .  63 LEU HB3  1 1 
        1  2808 2 1  63 LEU HD11 H   4.889 -20.278 -35.095 1.00 . B B .  63 LEU HD11 1 1 
        1  2809 2 1  63 LEU HD12 H   4.603 -21.157 -33.593 1.00 . B B .  63 LEU HD12 1 1 
        1  2810 2 1  63 LEU HD13 H   6.205 -21.165 -34.328 1.00 . B B .  63 LEU HD13 1 1 
        1  2811 2 1  63 LEU HD21 H   4.755 -17.555 -32.617 1.00 . B B .  63 LEU HD21 1 1 
        1  2812 2 1  63 LEU HD22 H   3.720 -18.984 -32.595 1.00 . B B .  63 LEU HD22 1 1 
        1  2813 2 1  63 LEU HD23 H   4.068 -18.169 -34.120 1.00 . B B .  63 LEU HD23 1 1 
        1  2814 2 1  63 LEU HG   H   6.422 -18.780 -33.921 1.00 . B B .  63 LEU HG   1 1 
        1  2815 2 1  63 LEU N    N   7.750 -17.750 -31.765 1.00 . B B .  63 LEU N    1 1 
        1  2816 2 1  63 LEU O    O   6.497 -19.168 -28.796 1.00 . B B .  63 LEU O    1 1 
        1  2817 2 1  64 ARG C    C   9.004 -18.627 -27.471 1.00 . B B .  64 ARG C    1 1 
        1  2818 2 1  64 ARG CA   C   9.229 -19.706 -28.521 1.00 . B B .  64 ARG CA   1 1 
        1  2819 2 1  64 ARG CB   C  10.727 -19.873 -28.796 1.00 . B B .  64 ARG CB   1 1 
        1  2820 2 1  64 ARG CD   C  13.059 -20.113 -27.879 1.00 . B B .  64 ARG CD   1 1 
        1  2821 2 1  64 ARG CG   C  11.581 -19.989 -27.543 1.00 . B B .  64 ARG CG   1 1 
        1  2822 2 1  64 ARG CZ   C  14.775 -18.889 -29.164 1.00 . B B .  64 ARG CZ   1 1 
        1  2823 2 1  64 ARG H    H   9.040 -19.345 -30.594 1.00 . B B .  64 ARG H    1 1 
        1  2824 2 1  64 ARG HA   H   8.826 -20.641 -28.161 1.00 . B B .  64 ARG HA   1 1 
        1  2825 2 1  64 ARG HB2  H  10.873 -20.763 -29.389 1.00 . B B .  64 ARG HB2  1 1 
        1  2826 2 1  64 ARG HB3  H  11.071 -19.018 -29.359 1.00 . B B .  64 ARG HB3  1 1 
        1  2827 2 1  64 ARG HD2  H  13.610 -20.262 -26.962 1.00 . B B .  64 ARG HD2  1 1 
        1  2828 2 1  64 ARG HD3  H  13.196 -20.972 -28.520 1.00 . B B .  64 ARG HD3  1 1 
        1  2829 2 1  64 ARG HE   H  13.047 -18.104 -28.547 1.00 . B B .  64 ARG HE   1 1 
        1  2830 2 1  64 ARG HG2  H  11.434 -19.109 -26.936 1.00 . B B .  64 ARG HG2  1 1 
        1  2831 2 1  64 ARG HG3  H  11.273 -20.865 -26.991 1.00 . B B .  64 ARG HG3  1 1 
        1  2832 2 1  64 ARG HH11 H  15.181 -20.848 -28.855 1.00 . B B .  64 ARG HH11 1 1 
        1  2833 2 1  64 ARG HH12 H  16.406 -19.975 -29.717 1.00 . B B .  64 ARG HH12 1 1 
        1  2834 2 1  64 ARG HH21 H  14.639 -16.913 -29.648 1.00 . B B .  64 ARG HH21 1 1 
        1  2835 2 1  64 ARG HH22 H  16.097 -17.727 -30.154 1.00 . B B .  64 ARG HH22 1 1 
        1  2836 2 1  64 ARG N    N   8.535 -19.359 -29.751 1.00 . B B .  64 ARG N    1 1 
        1  2837 2 1  64 ARG NE   N  13.593 -18.925 -28.558 1.00 . B B .  64 ARG NE   1 1 
        1  2838 2 1  64 ARG NH1  N  15.514 -19.992 -29.248 1.00 . B B .  64 ARG NH1  1 1 
        1  2839 2 1  64 ARG NH2  N  15.210 -17.759 -29.698 1.00 . B B .  64 ARG NH2  1 1 
        1  2840 2 1  64 ARG O    O   8.588 -18.918 -26.351 1.00 . B B .  64 ARG O    1 1 
        1  2841 2 1  65 ALA C    C   7.625 -16.006 -26.598 1.00 . B B .  65 ALA C    1 1 
        1  2842 2 1  65 ALA CA   C   9.093 -16.253 -26.948 1.00 . B B .  65 ALA CA   1 1 
        1  2843 2 1  65 ALA CB   C   9.714 -15.006 -27.552 1.00 . B B .  65 ALA CB   1 1 
        1  2844 2 1  65 ALA H    H   9.554 -17.214 -28.774 1.00 . B B .  65 ALA H    1 1 
        1  2845 2 1  65 ALA HA   H   9.630 -16.485 -26.039 1.00 . B B .  65 ALA HA   1 1 
        1  2846 2 1  65 ALA HB1  H   9.176 -14.734 -28.448 1.00 . B B .  65 ALA HB1  1 1 
        1  2847 2 1  65 ALA HB2  H  10.747 -15.202 -27.799 1.00 . B B .  65 ALA HB2  1 1 
        1  2848 2 1  65 ALA HB3  H   9.661 -14.196 -26.838 1.00 . B B .  65 ALA HB3  1 1 
        1  2849 2 1  65 ALA N    N   9.248 -17.379 -27.855 1.00 . B B .  65 ALA N    1 1 
        1  2850 2 1  65 ALA O    O   7.316 -15.402 -25.570 1.00 . B B .  65 ALA O    1 1 
        1  2851 2 1  66 MET C    C   4.844 -17.253 -26.084 1.00 . B B .  66 MET C    1 1 
        1  2852 2 1  66 MET CA   C   5.293 -16.320 -27.201 1.00 . B B .  66 MET CA   1 1 
        1  2853 2 1  66 MET CB   C   4.475 -16.590 -28.467 1.00 . B B .  66 MET CB   1 1 
        1  2854 2 1  66 MET CE   C   2.766 -13.901 -28.620 1.00 . B B .  66 MET CE   1 1 
        1  2855 2 1  66 MET CG   C   4.741 -15.601 -29.589 1.00 . B B .  66 MET CG   1 1 
        1  2856 2 1  66 MET H    H   7.024 -16.920 -28.270 1.00 . B B .  66 MET H    1 1 
        1  2857 2 1  66 MET HA   H   5.122 -15.300 -26.887 1.00 . B B .  66 MET HA   1 1 
        1  2858 2 1  66 MET HB2  H   4.708 -17.580 -28.828 1.00 . B B .  66 MET HB2  1 1 
        1  2859 2 1  66 MET HB3  H   3.424 -16.546 -28.220 1.00 . B B .  66 MET HB3  1 1 
        1  2860 2 1  66 MET HE1  H   2.608 -14.616 -27.826 1.00 . B B .  66 MET HE1  1 1 
        1  2861 2 1  66 MET HE2  H   2.167 -14.176 -29.477 1.00 . B B .  66 MET HE2  1 1 
        1  2862 2 1  66 MET HE3  H   2.477 -12.917 -28.281 1.00 . B B .  66 MET HE3  1 1 
        1  2863 2 1  66 MET HG2  H   5.762 -15.720 -29.920 1.00 . B B .  66 MET HG2  1 1 
        1  2864 2 1  66 MET HG3  H   4.070 -15.816 -30.408 1.00 . B B .  66 MET HG3  1 1 
        1  2865 2 1  66 MET N    N   6.722 -16.470 -27.452 1.00 . B B .  66 MET N    1 1 
        1  2866 2 1  66 MET O    O   3.890 -16.951 -25.365 1.00 . B B .  66 MET O    1 1 
        1  2867 2 1  66 MET SD   S   4.499 -13.888 -29.079 1.00 . B B .  66 MET SD   1 1 
        1  2868 2 1  67 ASN C    C   5.216 -18.673 -23.517 1.00 . B B .  67 ASN C    1 1 
        1  2869 2 1  67 ASN CA   C   5.264 -19.349 -24.883 1.00 . B B .  67 ASN CA   1 1 
        1  2870 2 1  67 ASN CB   C   6.329 -20.453 -24.875 1.00 . B B .  67 ASN CB   1 1 
        1  2871 2 1  67 ASN CG   C   6.319 -21.280 -23.598 1.00 . B B .  67 ASN CG   1 1 
        1  2872 2 1  67 ASN H    H   6.254 -18.579 -26.599 1.00 . B B .  67 ASN H    1 1 
        1  2873 2 1  67 ASN HA   H   4.301 -19.795 -25.082 1.00 . B B .  67 ASN HA   1 1 
        1  2874 2 1  67 ASN HB2  H   6.156 -21.116 -25.711 1.00 . B B .  67 ASN HB2  1 1 
        1  2875 2 1  67 ASN HB3  H   7.304 -20.000 -24.980 1.00 . B B .  67 ASN HB3  1 1 
        1  2876 2 1  67 ASN HD21 H   4.952 -22.498 -24.359 1.00 . B B .  67 ASN HD21 1 1 
        1  2877 2 1  67 ASN HD22 H   5.475 -22.862 -22.753 1.00 . B B .  67 ASN HD22 1 1 
        1  2878 2 1  67 ASN N    N   5.539 -18.383 -25.950 1.00 . B B .  67 ASN N    1 1 
        1  2879 2 1  67 ASN ND2  N   5.501 -22.319 -23.567 1.00 . B B .  67 ASN ND2  1 1 
        1  2880 2 1  67 ASN O    O   4.194 -18.706 -22.828 1.00 . B B .  67 ASN O    1 1 
        1  2881 2 1  67 ASN OD1  O   7.040 -20.983 -22.644 1.00 . B B .  67 ASN OD1  1 1 
        1  2882 2 1  68 THR C    C   5.596 -16.155 -21.740 1.00 . B B .  68 THR C    1 1 
        1  2883 2 1  68 THR CA   C   6.424 -17.433 -21.826 1.00 . B B .  68 THR CA   1 1 
        1  2884 2 1  68 THR CB   C   7.894 -17.143 -21.483 1.00 . B B .  68 THR CB   1 1 
        1  2885 2 1  68 THR CG2  C   8.050 -16.685 -20.040 1.00 . B B .  68 THR CG2  1 1 
        1  2886 2 1  68 THR H    H   7.072 -17.985 -23.760 1.00 . B B .  68 THR H    1 1 
        1  2887 2 1  68 THR HA   H   6.044 -18.140 -21.105 1.00 . B B .  68 THR HA   1 1 
        1  2888 2 1  68 THR HB   H   8.258 -16.366 -22.139 1.00 . B B .  68 THR HB   1 1 
        1  2889 2 1  68 THR HG1  H   8.093 -19.107 -21.594 1.00 . B B .  68 THR HG1  1 1 
        1  2890 2 1  68 THR HG21 H   7.715 -17.467 -19.376 1.00 . B B .  68 THR HG21 1 1 
        1  2891 2 1  68 THR HG22 H   7.460 -15.797 -19.879 1.00 . B B .  68 THR HG22 1 1 
        1  2892 2 1  68 THR HG23 H   9.091 -16.466 -19.843 1.00 . B B .  68 THR HG23 1 1 
        1  2893 2 1  68 THR N    N   6.315 -18.042 -23.140 1.00 . B B .  68 THR N    1 1 
        1  2894 2 1  68 THR O    O   5.127 -15.790 -20.665 1.00 . B B .  68 THR O    1 1 
        1  2895 2 1  68 THR OG1  O   8.666 -18.334 -21.690 1.00 . B B .  68 THR OG1  1 1 
        1  2896 2 1  69 ALA C    C   3.142 -14.615 -22.471 1.00 . B B .  69 ALA C    1 1 
        1  2897 2 1  69 ALA CA   C   4.564 -14.296 -22.917 1.00 . B B .  69 ALA CA   1 1 
        1  2898 2 1  69 ALA CB   C   4.556 -13.702 -24.318 1.00 . B B .  69 ALA CB   1 1 
        1  2899 2 1  69 ALA H    H   5.815 -15.816 -23.699 1.00 . B B .  69 ALA H    1 1 
        1  2900 2 1  69 ALA HA   H   4.991 -13.570 -22.242 1.00 . B B .  69 ALA HA   1 1 
        1  2901 2 1  69 ALA HB1  H   5.569 -13.475 -24.618 1.00 . B B .  69 ALA HB1  1 1 
        1  2902 2 1  69 ALA HB2  H   3.967 -12.797 -24.321 1.00 . B B .  69 ALA HB2  1 1 
        1  2903 2 1  69 ALA HB3  H   4.127 -14.413 -25.006 1.00 . B B .  69 ALA HB3  1 1 
        1  2904 2 1  69 ALA N    N   5.395 -15.494 -22.875 1.00 . B B .  69 ALA N    1 1 
        1  2905 2 1  69 ALA O    O   2.614 -13.995 -21.550 1.00 . B B .  69 ALA O    1 1 
        1  2906 2 1  70 MET C    C   1.114 -16.522 -21.335 1.00 . B B .  70 MET C    1 1 
        1  2907 2 1  70 MET CA   C   1.188 -16.041 -22.785 1.00 . B B .  70 MET CA   1 1 
        1  2908 2 1  70 MET CB   C   0.749 -17.157 -23.734 1.00 . B B .  70 MET CB   1 1 
        1  2909 2 1  70 MET CE   C  -2.274 -19.983 -23.450 1.00 . B B .  70 MET CE   1 1 
        1  2910 2 1  70 MET CG   C  -0.535 -17.848 -23.311 1.00 . B B .  70 MET CG   1 1 
        1  2911 2 1  70 MET H    H   3.016 -16.052 -23.857 1.00 . B B .  70 MET H    1 1 
        1  2912 2 1  70 MET HA   H   0.523 -15.197 -22.907 1.00 . B B .  70 MET HA   1 1 
        1  2913 2 1  70 MET HB2  H   0.597 -16.736 -24.717 1.00 . B B .  70 MET HB2  1 1 
        1  2914 2 1  70 MET HB3  H   1.531 -17.900 -23.787 1.00 . B B .  70 MET HB3  1 1 
        1  2915 2 1  70 MET HE1  H  -3.080 -19.285 -23.275 1.00 . B B .  70 MET HE1  1 1 
        1  2916 2 1  70 MET HE2  H  -1.862 -20.301 -22.502 1.00 . B B .  70 MET HE2  1 1 
        1  2917 2 1  70 MET HE3  H  -2.650 -20.841 -23.986 1.00 . B B .  70 MET HE3  1 1 
        1  2918 2 1  70 MET HG2  H  -0.399 -18.250 -22.318 1.00 . B B .  70 MET HG2  1 1 
        1  2919 2 1  70 MET HG3  H  -1.334 -17.119 -23.295 1.00 . B B .  70 MET HG3  1 1 
        1  2920 2 1  70 MET N    N   2.539 -15.602 -23.124 1.00 . B B .  70 MET N    1 1 
        1  2921 2 1  70 MET O    O   0.188 -16.175 -20.598 1.00 . B B .  70 MET O    1 1 
        1  2922 2 1  70 MET SD   S  -0.997 -19.190 -24.418 1.00 . B B .  70 MET SD   1 1 
        1  2923 2 1  71 ALA C    C   2.247 -16.785 -18.527 1.00 . B B .  71 ALA C    1 1 
        1  2924 2 1  71 ALA CA   C   2.133 -17.877 -19.590 1.00 . B B .  71 ALA CA   1 1 
        1  2925 2 1  71 ALA CB   C   3.289 -18.858 -19.471 1.00 . B B .  71 ALA CB   1 1 
        1  2926 2 1  71 ALA H    H   2.832 -17.516 -21.552 1.00 . B B .  71 ALA H    1 1 
        1  2927 2 1  71 ALA HA   H   1.211 -18.423 -19.441 1.00 . B B .  71 ALA HA   1 1 
        1  2928 2 1  71 ALA HB1  H   4.226 -18.329 -19.578 1.00 . B B .  71 ALA HB1  1 1 
        1  2929 2 1  71 ALA HB2  H   3.209 -19.603 -20.248 1.00 . B B .  71 ALA HB2  1 1 
        1  2930 2 1  71 ALA HB3  H   3.257 -19.344 -18.505 1.00 . B B .  71 ALA HB3  1 1 
        1  2931 2 1  71 ALA N    N   2.102 -17.309 -20.931 1.00 . B B .  71 ALA N    1 1 
        1  2932 2 1  71 ALA O    O   1.524 -16.801 -17.525 1.00 . B B .  71 ALA O    1 1 
        1  2933 2 1  72 ALA C    C   2.175 -13.850 -17.674 1.00 . B B .  72 ALA C    1 1 
        1  2934 2 1  72 ALA CA   C   3.388 -14.759 -17.801 1.00 . B B .  72 ALA CA   1 1 
        1  2935 2 1  72 ALA CB   C   4.611 -13.950 -18.204 1.00 . B B .  72 ALA CB   1 1 
        1  2936 2 1  72 ALA H    H   3.664 -15.855 -19.592 1.00 . B B .  72 ALA H    1 1 
        1  2937 2 1  72 ALA HA   H   3.587 -15.209 -16.840 1.00 . B B .  72 ALA HA   1 1 
        1  2938 2 1  72 ALA HB1  H   5.461 -14.609 -18.302 1.00 . B B .  72 ALA HB1  1 1 
        1  2939 2 1  72 ALA HB2  H   4.817 -13.206 -17.448 1.00 . B B .  72 ALA HB2  1 1 
        1  2940 2 1  72 ALA HB3  H   4.424 -13.460 -19.149 1.00 . B B .  72 ALA HB3  1 1 
        1  2941 2 1  72 ALA N    N   3.146 -15.834 -18.755 1.00 . B B .  72 ALA N    1 1 
        1  2942 2 1  72 ALA O    O   1.871 -13.364 -16.584 1.00 . B B .  72 ALA O    1 1 
        1  2943 2 1  73 GLU C    C  -0.781 -13.377 -17.863 1.00 . B B .  73 GLU C    1 1 
        1  2944 2 1  73 GLU CA   C   0.289 -12.794 -18.780 1.00 . B B .  73 GLU CA   1 1 
        1  2945 2 1  73 GLU CB   C  -0.261 -12.616 -20.197 1.00 . B B .  73 GLU CB   1 1 
        1  2946 2 1  73 GLU CD   C   0.636 -10.279 -20.489 1.00 . B B .  73 GLU CD   1 1 
        1  2947 2 1  73 GLU CG   C   0.582 -11.685 -21.051 1.00 . B B .  73 GLU CG   1 1 
        1  2948 2 1  73 GLU H    H   1.799 -14.013 -19.635 1.00 . B B .  73 GLU H    1 1 
        1  2949 2 1  73 GLU HA   H   0.571 -11.825 -18.397 1.00 . B B .  73 GLU HA   1 1 
        1  2950 2 1  73 GLU HB2  H  -0.299 -13.580 -20.682 1.00 . B B .  73 GLU HB2  1 1 
        1  2951 2 1  73 GLU HB3  H  -1.260 -12.211 -20.136 1.00 . B B .  73 GLU HB3  1 1 
        1  2952 2 1  73 GLU HE2  H  -0.937  -8.977 -20.161 1.00 . B B .  73 GLU HE2  1 1 
        1  2953 2 1  73 GLU HG2  H   1.588 -12.075 -21.099 1.00 . B B .  73 GLU HG2  1 1 
        1  2954 2 1  73 GLU HG3  H   0.163 -11.646 -22.044 1.00 . B B .  73 GLU HG3  1 1 
        1  2955 2 1  73 GLU N    N   1.487 -13.623 -18.787 1.00 . B B .  73 GLU N    1 1 
        1  2956 2 1  73 GLU O    O  -1.318 -12.672 -17.011 1.00 . B B .  73 GLU O    1 1 
        1  2957 2 1  73 GLU OE1  O   1.570  -9.966 -19.723 1.00 . B B .  73 GLU OE1  1 1 
        1  2958 2 1  73 GLU OE2  O  -0.383  -9.363 -20.844 1.00 . B B .  73 GLU OE2  1 1 
        1  2959 2 1  74 VAL C    C  -1.644 -15.268 -15.712 1.00 . B B .  74 VAL C    1 1 
        1  2960 2 1  74 VAL CA   C  -2.055 -15.341 -17.181 1.00 . B B .  74 VAL CA   1 1 
        1  2961 2 1  74 VAL CB   C  -2.247 -16.821 -17.596 1.00 . B B .  74 VAL CB   1 1 
        1  2962 2 1  74 VAL CG1  C  -3.070 -17.571 -16.561 1.00 . B B .  74 VAL CG1  1 1 
        1  2963 2 1  74 VAL CG2  C  -2.921 -16.914 -18.956 1.00 . B B .  74 VAL CG2  1 1 
        1  2964 2 1  74 VAL H    H  -0.615 -15.174 -18.733 1.00 . B B .  74 VAL H    1 1 
        1  2965 2 1  74 VAL HA   H  -3.000 -14.829 -17.301 1.00 . B B .  74 VAL HA   1 1 
        1  2966 2 1  74 VAL HB   H  -1.275 -17.287 -17.663 1.00 . B B .  74 VAL HB   1 1 
        1  2967 2 1  74 VAL HG11 H  -2.591 -17.496 -15.597 1.00 . B B .  74 VAL HG11 1 1 
        1  2968 2 1  74 VAL HG12 H  -3.145 -18.610 -16.847 1.00 . B B .  74 VAL HG12 1 1 
        1  2969 2 1  74 VAL HG13 H  -4.058 -17.140 -16.506 1.00 . B B .  74 VAL HG13 1 1 
        1  2970 2 1  74 VAL HG21 H  -3.000 -17.951 -19.248 1.00 . B B .  74 VAL HG21 1 1 
        1  2971 2 1  74 VAL HG22 H  -2.337 -16.375 -19.686 1.00 . B B .  74 VAL HG22 1 1 
        1  2972 2 1  74 VAL HG23 H  -3.910 -16.483 -18.895 1.00 . B B .  74 VAL HG23 1 1 
        1  2973 2 1  74 VAL N    N  -1.072 -14.665 -18.027 1.00 . B B .  74 VAL N    1 1 
        1  2974 2 1  74 VAL O    O  -2.470 -15.016 -14.836 1.00 . B B .  74 VAL O    1 1 
        1  2975 2 1  75 ALA C    C  -0.004 -14.032 -13.484 1.00 . B B .  75 ALA C    1 1 
        1  2976 2 1  75 ALA CA   C   0.155 -15.421 -14.093 1.00 . B B .  75 ALA CA   1 1 
        1  2977 2 1  75 ALA CB   C   1.610 -15.847 -14.070 1.00 . B B .  75 ALA CB   1 1 
        1  2978 2 1  75 ALA H    H   0.258 -15.638 -16.196 1.00 . B B .  75 ALA H    1 1 
        1  2979 2 1  75 ALA HA   H  -0.414 -16.126 -13.502 1.00 . B B .  75 ALA HA   1 1 
        1  2980 2 1  75 ALA HB1  H   1.956 -15.886 -13.047 1.00 . B B .  75 ALA HB1  1 1 
        1  2981 2 1  75 ALA HB2  H   2.201 -15.134 -14.625 1.00 . B B .  75 ALA HB2  1 1 
        1  2982 2 1  75 ALA HB3  H   1.707 -16.825 -14.520 1.00 . B B .  75 ALA HB3  1 1 
        1  2983 2 1  75 ALA N    N  -0.360 -15.462 -15.452 1.00 . B B .  75 ALA N    1 1 
        1  2984 2 1  75 ALA O    O  -0.423 -13.898 -12.333 1.00 . B B .  75 ALA O    1 1 
        1  2985 2 1  76 GLU C    C  -1.324 -11.377 -13.543 1.00 . B B .  76 GLU C    1 1 
        1  2986 2 1  76 GLU CA   C   0.155 -11.624 -13.814 1.00 . B B .  76 GLU CA   1 1 
        1  2987 2 1  76 GLU CB   C   0.679 -10.653 -14.882 1.00 . B B .  76 GLU CB   1 1 
        1  2988 2 1  76 GLU CD   C  -0.168  -8.454 -13.893 1.00 . B B .  76 GLU CD   1 1 
        1  2989 2 1  76 GLU CG   C   1.032  -9.259 -14.362 1.00 . B B .  76 GLU CG   1 1 
        1  2990 2 1  76 GLU H    H   0.696 -13.176 -15.156 1.00 . B B .  76 GLU H    1 1 
        1  2991 2 1  76 GLU HA   H   0.715 -11.491 -12.899 1.00 . B B .  76 GLU HA   1 1 
        1  2992 2 1  76 GLU HB2  H   1.566 -11.076 -15.329 1.00 . B B .  76 GLU HB2  1 1 
        1  2993 2 1  76 GLU HB3  H  -0.075 -10.545 -15.648 1.00 . B B .  76 GLU HB3  1 1 
        1  2994 2 1  76 GLU HE2  H  -1.238  -8.399 -12.116 1.00 . B B .  76 GLU HE2  1 1 
        1  2995 2 1  76 GLU HG2  H   1.713  -9.364 -13.534 1.00 . B B .  76 GLU HG2  1 1 
        1  2996 2 1  76 GLU HG3  H   1.523  -8.713 -15.156 1.00 . B B .  76 GLU HG3  1 1 
        1  2997 2 1  76 GLU N    N   0.327 -13.002 -14.259 1.00 . B B .  76 GLU N    1 1 
        1  2998 2 1  76 GLU O    O  -1.691 -10.784 -12.531 1.00 . B B .  76 GLU O    1 1 
        1  2999 2 1  76 GLU OE1  O  -0.945  -7.966 -14.742 1.00 . B B .  76 GLU OE1  1 1 
        1  3000 2 1  76 GLU OE2  O  -0.363  -8.258 -12.505 1.00 . B B .  76 GLU OE2  1 1 
        1  3001 2 1  77 VAL C    C  -4.069 -12.337 -12.972 1.00 . B B .  77 VAL C    1 1 
        1  3002 2 1  77 VAL CA   C  -3.603 -11.781 -14.319 1.00 . B B .  77 VAL CA   1 1 
        1  3003 2 1  77 VAL CB   C  -4.292 -12.538 -15.483 1.00 . B B .  77 VAL CB   1 1 
        1  3004 2 1  77 VAL CG1  C  -5.721 -12.922 -15.143 1.00 . B B .  77 VAL CG1  1 1 
        1  3005 2 1  77 VAL CG2  C  -4.264 -11.695 -16.749 1.00 . B B .  77 VAL CG2  1 1 
        1  3006 2 1  77 VAL H    H  -1.781 -12.317 -15.242 1.00 . B B .  77 VAL H    1 1 
        1  3007 2 1  77 VAL HA   H  -3.879 -10.738 -14.382 1.00 . B B .  77 VAL HA   1 1 
        1  3008 2 1  77 VAL HB   H  -3.737 -13.444 -15.672 1.00 . B B .  77 VAL HB   1 1 
        1  3009 2 1  77 VAL HG11 H  -6.291 -12.032 -14.919 1.00 . B B .  77 VAL HG11 1 1 
        1  3010 2 1  77 VAL HG12 H  -5.722 -13.576 -14.284 1.00 . B B .  77 VAL HG12 1 1 
        1  3011 2 1  77 VAL HG13 H  -6.166 -13.433 -15.984 1.00 . B B .  77 VAL HG13 1 1 
        1  3012 2 1  77 VAL HG21 H  -3.239 -11.500 -17.027 1.00 . B B .  77 VAL HG21 1 1 
        1  3013 2 1  77 VAL HG22 H  -4.774 -10.760 -16.571 1.00 . B B .  77 VAL HG22 1 1 
        1  3014 2 1  77 VAL HG23 H  -4.758 -12.229 -17.547 1.00 . B B .  77 VAL HG23 1 1 
        1  3015 2 1  77 VAL N    N  -2.157 -11.870 -14.449 1.00 . B B .  77 VAL N    1 1 
        1  3016 2 1  77 VAL O    O  -4.677 -11.620 -12.174 1.00 . B B .  77 VAL O    1 1 
        1  3017 2 1  78 VAL C    C  -3.615 -13.575 -10.246 1.00 . B B .  78 VAL C    1 1 
        1  3018 2 1  78 VAL CA   C  -4.162 -14.274 -11.493 1.00 . B B .  78 VAL CA   1 1 
        1  3019 2 1  78 VAL CB   C  -3.717 -15.753 -11.488 1.00 . B B .  78 VAL CB   1 1 
        1  3020 2 1  78 VAL CG1  C  -4.157 -16.450 -10.207 1.00 . B B .  78 VAL CG1  1 1 
        1  3021 2 1  78 VAL CG2  C  -4.269 -16.483 -12.705 1.00 . B B .  78 VAL CG2  1 1 
        1  3022 2 1  78 VAL H    H  -3.194 -14.091 -13.369 1.00 . B B .  78 VAL H    1 1 
        1  3023 2 1  78 VAL HA   H  -5.239 -14.248 -11.461 1.00 . B B .  78 VAL HA   1 1 
        1  3024 2 1  78 VAL HB   H  -2.638 -15.782 -11.538 1.00 . B B .  78 VAL HB   1 1 
        1  3025 2 1  78 VAL HG11 H  -3.821 -17.477 -10.221 1.00 . B B .  78 VAL HG11 1 1 
        1  3026 2 1  78 VAL HG12 H  -5.234 -16.425 -10.137 1.00 . B B .  78 VAL HG12 1 1 
        1  3027 2 1  78 VAL HG13 H  -3.730 -15.943  -9.355 1.00 . B B .  78 VAL HG13 1 1 
        1  3028 2 1  78 VAL HG21 H  -3.912 -16.003 -13.604 1.00 . B B .  78 VAL HG21 1 1 
        1  3029 2 1  78 VAL HG22 H  -5.348 -16.454 -12.684 1.00 . B B .  78 VAL HG22 1 1 
        1  3030 2 1  78 VAL HG23 H  -3.937 -17.511 -12.690 1.00 . B B .  78 VAL HG23 1 1 
        1  3031 2 1  78 VAL N    N  -3.737 -13.598 -12.713 1.00 . B B .  78 VAL N    1 1 
        1  3032 2 1  78 VAL O    O  -4.324 -13.414  -9.250 1.00 . B B .  78 VAL O    1 1 
        1  3033 2 1  79 ALA C    C  -2.200 -11.126  -8.855 1.00 . B B .  79 ALA C    1 1 
        1  3034 2 1  79 ALA CA   C  -1.681 -12.526  -9.178 1.00 . B B .  79 ALA CA   1 1 
        1  3035 2 1  79 ALA CB   C  -0.181 -12.482  -9.427 1.00 . B B .  79 ALA CB   1 1 
        1  3036 2 1  79 ALA H    H  -1.882 -13.206 -11.177 1.00 . B B .  79 ALA H    1 1 
        1  3037 2 1  79 ALA HA   H  -1.855 -13.163  -8.323 1.00 . B B .  79 ALA HA   1 1 
        1  3038 2 1  79 ALA HB1  H   0.029 -11.803 -10.240 1.00 . B B .  79 ALA HB1  1 1 
        1  3039 2 1  79 ALA HB2  H   0.172 -13.470  -9.681 1.00 . B B .  79 ALA HB2  1 1 
        1  3040 2 1  79 ALA HB3  H   0.322 -12.140  -8.533 1.00 . B B .  79 ALA HB3  1 1 
        1  3041 2 1  79 ALA N    N  -2.364 -13.126 -10.323 1.00 . B B .  79 ALA N    1 1 
        1  3042 2 1  79 ALA O    O  -1.788 -10.520  -7.866 1.00 . B B .  79 ALA O    1 1 
        1  3043 2 1  80 THR C    C  -4.891  -9.365  -8.556 1.00 . B B .  80 THR C    1 1 
        1  3044 2 1  80 THR CA   C  -3.656  -9.283  -9.458 1.00 . B B .  80 THR CA   1 1 
        1  3045 2 1  80 THR CB   C  -4.024  -8.604 -10.795 1.00 . B B .  80 THR CB   1 1 
        1  3046 2 1  80 THR CG2  C  -4.428  -7.154 -10.581 1.00 . B B .  80 THR CG2  1 1 
        1  3047 2 1  80 THR H    H  -3.388 -11.130 -10.463 1.00 . B B .  80 THR H    1 1 
        1  3048 2 1  80 THR HA   H  -2.902  -8.684  -8.967 1.00 . B B .  80 THR HA   1 1 
        1  3049 2 1  80 THR HB   H  -4.854  -9.135 -11.238 1.00 . B B .  80 THR HB   1 1 
        1  3050 2 1  80 THR HG1  H  -2.773  -9.563 -11.991 1.00 . B B .  80 THR HG1  1 1 
        1  3051 2 1  80 THR HG21 H  -5.283  -7.112  -9.924 1.00 . B B .  80 THR HG21 1 1 
        1  3052 2 1  80 THR HG22 H  -4.681  -6.707 -11.531 1.00 . B B .  80 THR HG22 1 1 
        1  3053 2 1  80 THR HG23 H  -3.605  -6.614 -10.136 1.00 . B B .  80 THR HG23 1 1 
        1  3054 2 1  80 THR N    N  -3.095 -10.609  -9.684 1.00 . B B .  80 THR N    1 1 
        1  3055 2 1  80 THR O    O  -5.370  -8.357  -8.033 1.00 . B B .  80 THR O    1 1 
        1  3056 2 1  80 THR OG1  O  -2.902  -8.652 -11.687 1.00 . B B .  80 THR OG1  1 1 
        1  3057 2 1  81 SER C    C  -6.289 -10.559  -6.075 1.00 . B B .  81 SER C    1 1 
        1  3058 2 1  81 SER CA   C  -6.572 -10.807  -7.556 1.00 . B B .  81 SER CA   1 1 
        1  3059 2 1  81 SER CB   C  -7.062 -12.242  -7.755 1.00 . B B .  81 SER CB   1 1 
        1  3060 2 1  81 SER H    H  -4.929 -11.347  -8.767 1.00 . B B .  81 SER H    1 1 
        1  3061 2 1  81 SER HA   H  -7.340 -10.123  -7.887 1.00 . B B .  81 SER HA   1 1 
        1  3062 2 1  81 SER HB2  H  -6.308 -12.932  -7.403 1.00 . B B .  81 SER HB2  1 1 
        1  3063 2 1  81 SER HB3  H  -7.974 -12.391  -7.195 1.00 . B B .  81 SER HB3  1 1 
        1  3064 2 1  81 SER HG   H  -6.549 -12.934  -9.514 1.00 . B B .  81 SER HG   1 1 
        1  3065 2 1  81 SER N    N  -5.383 -10.578  -8.363 1.00 . B B .  81 SER N    1 1 
        1  3066 2 1  81 SER O    O  -5.138 -10.621  -5.635 1.00 . B B .  81 SER O    1 1 
        1  3067 2 1  81 SER OG   O  -7.319 -12.507  -9.121 1.00 . B B .  81 SER OG   1 1 
        1  3068 2 1  82 PRO C    C  -6.881 -11.517  -3.241 1.00 . B B .  82 PRO C    1 1 
        1  3069 2 1  82 PRO CA   C  -7.231 -10.153  -3.833 1.00 . B B .  82 PRO CA   1 1 
        1  3070 2 1  82 PRO CB   C  -8.635  -9.705  -3.394 1.00 . B B .  82 PRO CB   1 1 
        1  3071 2 1  82 PRO CD   C  -8.701  -9.974  -5.758 1.00 . B B .  82 PRO CD   1 1 
        1  3072 2 1  82 PRO CG   C  -9.282  -9.178  -4.631 1.00 . B B .  82 PRO CG   1 1 
        1  3073 2 1  82 PRO HA   H  -6.494  -9.423  -3.532 1.00 . B B .  82 PRO HA   1 1 
        1  3074 2 1  82 PRO HB2  H  -9.177 -10.550  -2.996 1.00 . B B .  82 PRO HB2  1 1 
        1  3075 2 1  82 PRO HB3  H  -8.550  -8.938  -2.639 1.00 . B B .  82 PRO HB3  1 1 
        1  3076 2 1  82 PRO HD2  H  -9.255 -10.893  -5.896 1.00 . B B .  82 PRO HD2  1 1 
        1  3077 2 1  82 PRO HD3  H  -8.689  -9.395  -6.669 1.00 . B B .  82 PRO HD3  1 1 
        1  3078 2 1  82 PRO HG2  H -10.351  -9.323  -4.582 1.00 . B B .  82 PRO HG2  1 1 
        1  3079 2 1  82 PRO HG3  H  -9.049  -8.130  -4.754 1.00 . B B .  82 PRO HG3  1 1 
        1  3080 2 1  82 PRO N    N  -7.337 -10.252  -5.290 1.00 . B B .  82 PRO N    1 1 
        1  3081 2 1  82 PRO O    O  -7.068 -12.533  -3.905 1.00 . B B .  82 PRO O    1 1 
        1  3082 2 1  83 PRO C    C  -6.945 -13.936  -1.443 1.00 . B B .  83 PRO C    1 1 
        1  3083 2 1  83 PRO CA   C  -5.909 -12.821  -1.392 1.00 . B B .  83 PRO CA   1 1 
        1  3084 2 1  83 PRO CB   C  -5.609 -12.444   0.059 1.00 . B B .  83 PRO CB   1 1 
        1  3085 2 1  83 PRO CD   C  -6.352 -10.450  -1.043 1.00 . B B .  83 PRO CD   1 1 
        1  3086 2 1  83 PRO CG   C  -5.481 -10.960   0.067 1.00 . B B .  83 PRO CG   1 1 
        1  3087 2 1  83 PRO HA   H  -5.000 -13.155  -1.875 1.00 . B B .  83 PRO HA   1 1 
        1  3088 2 1  83 PRO HB2  H  -6.420 -12.771   0.692 1.00 . B B .  83 PRO HB2  1 1 
        1  3089 2 1  83 PRO HB3  H  -4.690 -12.918   0.372 1.00 . B B .  83 PRO HB3  1 1 
        1  3090 2 1  83 PRO HD2  H  -7.340 -10.221  -0.665 1.00 . B B .  83 PRO HD2  1 1 
        1  3091 2 1  83 PRO HD3  H  -5.910  -9.577  -1.501 1.00 . B B .  83 PRO HD3  1 1 
        1  3092 2 1  83 PRO HG2  H  -5.826 -10.575   1.012 1.00 . B B .  83 PRO HG2  1 1 
        1  3093 2 1  83 PRO HG3  H  -4.452 -10.678  -0.103 1.00 . B B .  83 PRO HG3  1 1 
        1  3094 2 1  83 PRO N    N  -6.407 -11.574  -1.988 1.00 . B B .  83 PRO N    1 1 
        1  3095 2 1  83 PRO O    O  -6.636 -15.078  -1.791 1.00 . B B .  83 PRO O    1 1 
        1  3096 2 1  84 GLN C    C  -9.631 -15.037  -2.491 1.00 . B B .  84 GLN C    1 1 
        1  3097 2 1  84 GLN CA   C  -9.268 -14.557  -1.091 1.00 . B B .  84 GLN CA   1 1 
        1  3098 2 1  84 GLN CB   C -10.495 -13.962  -0.393 1.00 . B B .  84 GLN CB   1 1 
        1  3099 2 1  84 GLN CD   C -12.353 -12.250  -0.418 1.00 . B B .  84 GLN CD   1 1 
        1  3100 2 1  84 GLN CG   C -11.121 -12.784  -1.123 1.00 . B B .  84 GLN CG   1 1 
        1  3101 2 1  84 GLN H    H  -8.365 -12.646  -0.894 1.00 . B B .  84 GLN H    1 1 
        1  3102 2 1  84 GLN HA   H  -8.925 -15.402  -0.527 1.00 . B B .  84 GLN HA   1 1 
        1  3103 2 1  84 GLN HB2  H -11.245 -14.731  -0.292 1.00 . B B .  84 GLN HB2  1 1 
        1  3104 2 1  84 GLN HB3  H -10.200 -13.626   0.590 1.00 . B B .  84 GLN HB3  1 1 
        1  3105 2 1  84 GLN HE21 H -11.992 -10.431  -1.115 1.00 . B B .  84 GLN HE21 1 1 
        1  3106 2 1  84 GLN HE22 H -13.384 -10.582  -0.103 1.00 . B B .  84 GLN HE22 1 1 
        1  3107 2 1  84 GLN HG2  H -10.393 -11.989  -1.190 1.00 . B B .  84 GLN HG2  1 1 
        1  3108 2 1  84 GLN HG3  H -11.401 -13.100  -2.117 1.00 . B B .  84 GLN HG3  1 1 
        1  3109 2 1  84 GLN N    N  -8.182 -13.584  -1.125 1.00 . B B .  84 GLN N    1 1 
        1  3110 2 1  84 GLN NE2  N -12.601 -10.960  -0.565 1.00 . B B .  84 GLN NE2  1 1 
        1  3111 2 1  84 GLN O    O -10.030 -16.186  -2.684 1.00 . B B .  84 GLN O    1 1 
        1  3112 2 1  84 GLN OE1  O -13.075 -12.992   0.253 1.00 . B B .  84 GLN OE1  1 1 
        1  3113 2 1  85 SER C    C  -8.681 -15.161  -5.554 1.00 . B B .  85 SER C    1 1 
        1  3114 2 1  85 SER CA   C  -9.837 -14.477  -4.832 1.00 . B B .  85 SER CA   1 1 
        1  3115 2 1  85 SER CB   C -10.221 -13.195  -5.554 1.00 . B B .  85 SER CB   1 1 
        1  3116 2 1  85 SER H    H  -9.094 -13.283  -3.265 1.00 . B B .  85 SER H    1 1 
        1  3117 2 1  85 SER HA   H -10.687 -15.143  -4.813 1.00 . B B .  85 SER HA   1 1 
        1  3118 2 1  85 SER HB2  H  -9.349 -12.567  -5.640 1.00 . B B .  85 SER HB2  1 1 
        1  3119 2 1  85 SER HB3  H -10.597 -13.432  -6.536 1.00 . B B .  85 SER HB3  1 1 
        1  3120 2 1  85 SER HG   H -12.086 -12.707  -5.197 1.00 . B B .  85 SER HG   1 1 
        1  3121 2 1  85 SER N    N  -9.472 -14.164  -3.466 1.00 . B B .  85 SER N    1 1 
        1  3122 2 1  85 SER O    O  -8.892 -15.950  -6.473 1.00 . B B .  85 SER O    1 1 
        1  3123 2 1  85 SER OG   O -11.220 -12.488  -4.838 1.00 . B B .  85 SER OG   1 1 
        1  3124 2 1  86 TYR C    C  -6.275 -16.899  -5.813 1.00 . B B .  86 TYR C    1 1 
        1  3125 2 1  86 TYR CA   C  -6.247 -15.379  -5.711 1.00 . B B .  86 TYR CA   1 1 
        1  3126 2 1  86 TYR CB   C  -5.041 -14.919  -4.886 1.00 . B B .  86 TYR CB   1 1 
        1  3127 2 1  86 TYR CD1  C  -3.231 -15.327  -6.604 1.00 . B B .  86 TYR CD1  1 1 
        1  3128 2 1  86 TYR CD2  C  -2.956 -16.265  -4.429 1.00 . B B .  86 TYR CD2  1 1 
        1  3129 2 1  86 TYR CE1  C  -2.020 -15.867  -6.992 1.00 . B B .  86 TYR CE1  1 1 
        1  3130 2 1  86 TYR CE2  C  -1.744 -16.809  -4.810 1.00 . B B .  86 TYR CE2  1 1 
        1  3131 2 1  86 TYR CG   C  -3.720 -15.518  -5.318 1.00 . B B .  86 TYR CG   1 1 
        1  3132 2 1  86 TYR CZ   C  -1.281 -16.605  -6.091 1.00 . B B .  86 TYR CZ   1 1 
        1  3133 2 1  86 TYR H    H  -7.390 -14.249  -4.339 1.00 . B B .  86 TYR H    1 1 
        1  3134 2 1  86 TYR HA   H  -6.168 -14.965  -6.703 1.00 . B B .  86 TYR HA   1 1 
        1  3135 2 1  86 TYR HB2  H  -4.955 -13.846  -4.959 1.00 . B B .  86 TYR HB2  1 1 
        1  3136 2 1  86 TYR HB3  H  -5.202 -15.189  -3.852 1.00 . B B .  86 TYR HB3  1 1 
        1  3137 2 1  86 TYR HD1  H  -3.813 -14.751  -7.309 1.00 . B B .  86 TYR HD1  1 1 
        1  3138 2 1  86 TYR HD2  H  -3.323 -16.424  -3.425 1.00 . B B .  86 TYR HD2  1 1 
        1  3139 2 1  86 TYR HE1  H  -1.657 -15.708  -7.996 1.00 . B B .  86 TYR HE1  1 1 
        1  3140 2 1  86 TYR HE2  H  -1.165 -17.388  -4.104 1.00 . B B .  86 TYR HE2  1 1 
        1  3141 2 1  86 TYR HH   H   0.427 -16.481  -6.970 1.00 . B B .  86 TYR HH   1 1 
        1  3142 2 1  86 TYR N    N  -7.469 -14.860  -5.106 1.00 . B B .  86 TYR N    1 1 
        1  3143 2 1  86 TYR O    O  -6.047 -17.457  -6.885 1.00 . B B .  86 TYR O    1 1 
        1  3144 2 1  86 TYR OH   O  -0.071 -17.142  -6.474 1.00 . B B .  86 TYR OH   1 1 
        1  3145 2 1  87 SER C    C  -7.700 -19.537  -5.628 1.00 . B B .  87 SER C    1 1 
        1  3146 2 1  87 SER CA   C  -6.631 -19.011  -4.670 1.00 . B B .  87 SER CA   1 1 
        1  3147 2 1  87 SER CB   C  -6.906 -19.489  -3.239 1.00 . B B .  87 SER CB   1 1 
        1  3148 2 1  87 SER H    H  -6.760 -17.053  -3.885 1.00 . B B .  87 SER H    1 1 
        1  3149 2 1  87 SER HA   H  -5.669 -19.386  -4.987 1.00 . B B .  87 SER HA   1 1 
        1  3150 2 1  87 SER HB2  H  -6.139 -19.108  -2.582 1.00 . B B .  87 SER HB2  1 1 
        1  3151 2 1  87 SER HB3  H  -7.867 -19.117  -2.919 1.00 . B B .  87 SER HB3  1 1 
        1  3152 2 1  87 SER HG   H  -7.572 -21.180  -2.489 1.00 . B B .  87 SER HG   1 1 
        1  3153 2 1  87 SER N    N  -6.575 -17.558  -4.705 1.00 . B B .  87 SER N    1 1 
        1  3154 2 1  87 SER O    O  -7.483 -20.519  -6.340 1.00 . B B .  87 SER O    1 1 
        1  3155 2 1  87 SER OG   O  -6.915 -20.903  -3.153 1.00 . B B .  87 SER OG   1 1 
        1  3156 2 1  88 ALA C    C  -9.620 -19.120  -7.985 1.00 . B B .  88 ALA C    1 1 
        1  3157 2 1  88 ALA CA   C  -9.954 -19.276  -6.502 1.00 . B B .  88 ALA CA   1 1 
        1  3158 2 1  88 ALA CB   C -11.207 -18.488  -6.149 1.00 . B B .  88 ALA CB   1 1 
        1  3159 2 1  88 ALA H    H  -8.933 -18.050  -5.116 1.00 . B B .  88 ALA H    1 1 
        1  3160 2 1  88 ALA HA   H -10.147 -20.319  -6.298 1.00 . B B .  88 ALA HA   1 1 
        1  3161 2 1  88 ALA HB1  H -11.053 -17.444  -6.377 1.00 . B B .  88 ALA HB1  1 1 
        1  3162 2 1  88 ALA HB2  H -11.418 -18.599  -5.095 1.00 . B B .  88 ALA HB2  1 1 
        1  3163 2 1  88 ALA HB3  H -12.041 -18.863  -6.723 1.00 . B B .  88 ALA HB3  1 1 
        1  3164 2 1  88 ALA N    N  -8.841 -18.858  -5.663 1.00 . B B .  88 ALA N    1 1 
        1  3165 2 1  88 ALA O    O  -9.854 -20.033  -8.780 1.00 . B B .  88 ALA O    1 1 
        1  3166 2 1  89 VAL C    C  -7.569 -18.679 -10.156 1.00 . B B .  89 VAL C    1 1 
        1  3167 2 1  89 VAL CA   C  -8.682 -17.721  -9.739 1.00 . B B .  89 VAL CA   1 1 
        1  3168 2 1  89 VAL CB   C  -8.204 -16.265  -9.959 1.00 . B B .  89 VAL CB   1 1 
        1  3169 2 1  89 VAL CG1  C  -7.793 -16.045 -11.408 1.00 . B B .  89 VAL CG1  1 1 
        1  3170 2 1  89 VAL CG2  C  -9.283 -15.272  -9.558 1.00 . B B .  89 VAL CG2  1 1 
        1  3171 2 1  89 VAL H    H  -8.919 -17.267  -7.679 1.00 . B B .  89 VAL H    1 1 
        1  3172 2 1  89 VAL HA   H  -9.550 -17.895 -10.364 1.00 . B B .  89 VAL HA   1 1 
        1  3173 2 1  89 VAL HB   H  -7.338 -16.094  -9.334 1.00 . B B .  89 VAL HB   1 1 
        1  3174 2 1  89 VAL HG11 H  -7.442 -15.031 -11.531 1.00 . B B .  89 VAL HG11 1 1 
        1  3175 2 1  89 VAL HG12 H  -8.642 -16.213 -12.053 1.00 . B B .  89 VAL HG12 1 1 
        1  3176 2 1  89 VAL HG13 H  -7.002 -16.733 -11.665 1.00 . B B .  89 VAL HG13 1 1 
        1  3177 2 1  89 VAL HG21 H  -9.508 -15.388  -8.509 1.00 . B B .  89 VAL HG21 1 1 
        1  3178 2 1  89 VAL HG22 H -10.175 -15.454 -10.140 1.00 . B B .  89 VAL HG22 1 1 
        1  3179 2 1  89 VAL HG23 H  -8.934 -14.266  -9.743 1.00 . B B .  89 VAL HG23 1 1 
        1  3180 2 1  89 VAL N    N  -9.069 -17.968  -8.355 1.00 . B B .  89 VAL N    1 1 
        1  3181 2 1  89 VAL O    O  -7.596 -19.245 -11.251 1.00 . B B .  89 VAL O    1 1 
        1  3182 2 1  90 LEU C    C  -5.964 -21.171  -9.791 1.00 . B B .  90 LEU C    1 1 
        1  3183 2 1  90 LEU CA   C  -5.474 -19.756  -9.510 1.00 . B B .  90 LEU CA   1 1 
        1  3184 2 1  90 LEU CB   C  -4.517 -19.740  -8.309 1.00 . B B .  90 LEU CB   1 1 
        1  3185 2 1  90 LEU CD1  C  -2.107 -19.859  -7.639 1.00 . B B .  90 LEU CD1  1 1 
        1  3186 2 1  90 LEU CD2  C  -3.342 -21.965  -8.141 1.00 . B B .  90 LEU CD2  1 1 
        1  3187 2 1  90 LEU CG   C  -3.192 -20.491  -8.496 1.00 . B B .  90 LEU CG   1 1 
        1  3188 2 1  90 LEU H    H  -6.652 -18.390  -8.400 1.00 . B B .  90 LEU H    1 1 
        1  3189 2 1  90 LEU HA   H  -4.952 -19.385 -10.378 1.00 . B B .  90 LEU HA   1 1 
        1  3190 2 1  90 LEU HB2  H  -4.290 -18.710  -8.075 1.00 . B B .  90 LEU HB2  1 1 
        1  3191 2 1  90 LEU HB3  H  -5.030 -20.175  -7.464 1.00 . B B .  90 LEU HB3  1 1 
        1  3192 2 1  90 LEU HD11 H  -1.178 -20.394  -7.778 1.00 . B B .  90 LEU HD11 1 1 
        1  3193 2 1  90 LEU HD12 H  -2.397 -19.907  -6.600 1.00 . B B .  90 LEU HD12 1 1 
        1  3194 2 1  90 LEU HD13 H  -1.974 -18.826  -7.929 1.00 . B B .  90 LEU HD13 1 1 
        1  3195 2 1  90 LEU HD21 H  -3.634 -22.059  -7.106 1.00 . B B .  90 LEU HD21 1 1 
        1  3196 2 1  90 LEU HD22 H  -2.400 -22.472  -8.297 1.00 . B B .  90 LEU HD22 1 1 
        1  3197 2 1  90 LEU HD23 H  -4.098 -22.412  -8.771 1.00 . B B .  90 LEU HD23 1 1 
        1  3198 2 1  90 LEU HG   H  -2.889 -20.421  -9.530 1.00 . B B .  90 LEU HG   1 1 
        1  3199 2 1  90 LEU N    N  -6.605 -18.867  -9.259 1.00 . B B .  90 LEU N    1 1 
        1  3200 2 1  90 LEU O    O  -5.589 -21.781 -10.791 1.00 . B B .  90 LEU O    1 1 
        1  3201 2 1  91 ASN C    C  -8.136 -23.119 -10.379 1.00 . B B .  91 ASN C    1 1 
        1  3202 2 1  91 ASN CA   C  -7.403 -23.002  -9.048 1.00 . B B .  91 ASN CA   1 1 
        1  3203 2 1  91 ASN CB   C  -8.383 -23.264  -7.899 1.00 . B B .  91 ASN CB   1 1 
        1  3204 2 1  91 ASN CG   C  -9.011 -24.642  -7.965 1.00 . B B .  91 ASN CG   1 1 
        1  3205 2 1  91 ASN H    H  -7.033 -21.143  -8.105 1.00 . B B .  91 ASN H    1 1 
        1  3206 2 1  91 ASN HA   H  -6.610 -23.734  -9.014 1.00 . B B .  91 ASN HA   1 1 
        1  3207 2 1  91 ASN HB2  H  -7.856 -23.177  -6.962 1.00 . B B .  91 ASN HB2  1 1 
        1  3208 2 1  91 ASN HB3  H  -9.173 -22.527  -7.933 1.00 . B B .  91 ASN HB3  1 1 
        1  3209 2 1  91 ASN HD21 H -10.745 -23.893  -7.347 1.00 . B B .  91 ASN HD21 1 1 
        1  3210 2 1  91 ASN HD22 H -10.718 -25.598  -7.644 1.00 . B B .  91 ASN HD22 1 1 
        1  3211 2 1  91 ASN N    N  -6.808 -21.676  -8.899 1.00 . B B .  91 ASN N    1 1 
        1  3212 2 1  91 ASN ND2  N -10.285 -24.721  -7.619 1.00 . B B .  91 ASN ND2  1 1 
        1  3213 2 1  91 ASN O    O  -7.983 -24.101 -11.106 1.00 . B B .  91 ASN O    1 1 
        1  3214 2 1  91 ASN OD1  O  -8.366 -25.622  -8.340 1.00 . B B .  91 ASN OD1  1 1 
        1  3215 2 1  92 THR C    C  -8.798 -22.125 -13.144 1.00 . B B .  92 THR C    1 1 
        1  3216 2 1  92 THR CA   C  -9.704 -22.074 -11.917 1.00 . B B .  92 THR CA   1 1 
        1  3217 2 1  92 THR CB   C -10.596 -20.819 -11.970 1.00 . B B .  92 THR CB   1 1 
        1  3218 2 1  92 THR CG2  C -11.414 -20.774 -13.254 1.00 . B B .  92 THR CG2  1 1 
        1  3219 2 1  92 THR H    H  -8.966 -21.331 -10.086 1.00 . B B .  92 THR H    1 1 
        1  3220 2 1  92 THR HA   H -10.344 -22.944 -11.918 1.00 . B B .  92 THR HA   1 1 
        1  3221 2 1  92 THR HB   H  -9.963 -19.944 -11.936 1.00 . B B .  92 THR HB   1 1 
        1  3222 2 1  92 THR HG1  H -10.970 -20.585 -10.042 1.00 . B B .  92 THR HG1  1 1 
        1  3223 2 1  92 THR HG21 H -12.071 -21.630 -13.290 1.00 . B B .  92 THR HG21 1 1 
        1  3224 2 1  92 THR HG22 H -10.749 -20.794 -14.106 1.00 . B B .  92 THR HG22 1 1 
        1  3225 2 1  92 THR HG23 H -12.001 -19.866 -13.277 1.00 . B B .  92 THR HG23 1 1 
        1  3226 2 1  92 THR N    N  -8.920 -22.098 -10.694 1.00 . B B .  92 THR N    1 1 
        1  3227 2 1  92 THR O    O  -8.922 -23.022 -13.979 1.00 . B B .  92 THR O    1 1 
        1  3228 2 1  92 THR OG1  O -11.475 -20.803 -10.838 1.00 . B B .  92 THR OG1  1 1 
        1  3229 2 1  93 ILE C    C  -6.101 -22.396 -14.442 1.00 . B B .  93 ILE C    1 1 
        1  3230 2 1  93 ILE CA   C  -6.940 -21.119 -14.348 1.00 . B B .  93 ILE CA   1 1 
        1  3231 2 1  93 ILE CB   C  -6.031 -19.866 -14.262 1.00 . B B .  93 ILE CB   1 1 
        1  3232 2 1  93 ILE CD1  C  -6.959 -19.038 -16.505 1.00 . B B .  93 ILE CD1  1 1 
        1  3233 2 1  93 ILE CG1  C  -6.645 -18.703 -15.058 1.00 . B B .  93 ILE CG1  1 1 
        1  3234 2 1  93 ILE CG2  C  -4.622 -20.163 -14.751 1.00 . B B .  93 ILE CG2  1 1 
        1  3235 2 1  93 ILE H    H  -7.796 -20.511 -12.511 1.00 . B B .  93 ILE H    1 1 
        1  3236 2 1  93 ILE HA   H  -7.530 -21.036 -15.248 1.00 . B B .  93 ILE HA   1 1 
        1  3237 2 1  93 ILE HB   H  -5.964 -19.575 -13.223 1.00 . B B .  93 ILE HB   1 1 
        1  3238 2 1  93 ILE HD11 H  -7.723 -19.802 -16.541 1.00 . B B .  93 ILE HD11 1 1 
        1  3239 2 1  93 ILE HD12 H  -6.067 -19.399 -16.995 1.00 . B B .  93 ILE HD12 1 1 
        1  3240 2 1  93 ILE HD13 H  -7.314 -18.152 -17.011 1.00 . B B .  93 ILE HD13 1 1 
        1  3241 2 1  93 ILE HG12 H  -7.564 -18.395 -14.584 1.00 . B B .  93 ILE HG12 1 1 
        1  3242 2 1  93 ILE HG13 H  -5.951 -17.872 -15.059 1.00 . B B .  93 ILE HG13 1 1 
        1  3243 2 1  93 ILE HG21 H  -4.661 -20.474 -15.787 1.00 . B B .  93 ILE HG21 1 1 
        1  3244 2 1  93 ILE HG22 H  -4.197 -20.954 -14.152 1.00 . B B .  93 ILE HG22 1 1 
        1  3245 2 1  93 ILE HG23 H  -4.016 -19.276 -14.662 1.00 . B B .  93 ILE HG23 1 1 
        1  3246 2 1  93 ILE N    N  -7.867 -21.182 -13.228 1.00 . B B .  93 ILE N    1 1 
        1  3247 2 1  93 ILE O    O  -5.905 -22.931 -15.535 1.00 . B B .  93 ILE O    1 1 
        1  3248 2 1  94 GLY C    C  -5.588 -25.289 -13.898 1.00 . B B .  94 GLY C    1 1 
        1  3249 2 1  94 GLY CA   C  -4.854 -24.116 -13.275 1.00 . B B .  94 GLY CA   1 1 
        1  3250 2 1  94 GLY H    H  -5.846 -22.431 -12.453 1.00 . B B .  94 GLY H    1 1 
        1  3251 2 1  94 GLY HA2  H  -3.938 -23.949 -13.820 1.00 . B B .  94 GLY HA2  1 1 
        1  3252 2 1  94 GLY HA3  H  -4.612 -24.357 -12.250 1.00 . B B .  94 GLY HA3  1 1 
        1  3253 2 1  94 GLY N    N  -5.645 -22.898 -13.297 1.00 . B B .  94 GLY N    1 1 
        1  3254 2 1  94 GLY O    O  -4.974 -26.172 -14.501 1.00 . B B .  94 GLY O    1 1 
        1  3255 2 1  95 ALA C    C  -8.021 -25.961 -15.837 1.00 . B B .  95 ALA C    1 1 
        1  3256 2 1  95 ALA CA   C  -7.738 -26.310 -14.380 1.00 . B B .  95 ALA CA   1 1 
        1  3257 2 1  95 ALA CB   C  -9.038 -26.473 -13.606 1.00 . B B .  95 ALA CB   1 1 
        1  3258 2 1  95 ALA H    H  -7.333 -24.588 -13.222 1.00 . B B .  95 ALA H    1 1 
        1  3259 2 1  95 ALA HA   H  -7.202 -27.247 -14.341 1.00 . B B .  95 ALA HA   1 1 
        1  3260 2 1  95 ALA HB1  H  -9.597 -25.549 -13.642 1.00 . B B .  95 ALA HB1  1 1 
        1  3261 2 1  95 ALA HB2  H  -8.816 -26.719 -12.577 1.00 . B B .  95 ALA HB2  1 1 
        1  3262 2 1  95 ALA HB3  H  -9.623 -27.265 -14.048 1.00 . B B .  95 ALA HB3  1 1 
        1  3263 2 1  95 ALA N    N  -6.908 -25.291 -13.761 1.00 . B B .  95 ALA N    1 1 
        1  3264 2 1  95 ALA O    O  -8.006 -26.833 -16.708 1.00 . B B .  95 ALA O    1 1 
        1  3265 2 1  96 CYS C    C  -7.385 -24.538 -18.401 1.00 . B B .  96 CYS C    1 1 
        1  3266 2 1  96 CYS CA   C  -8.536 -24.205 -17.453 1.00 . B B .  96 CYS CA   1 1 
        1  3267 2 1  96 CYS CB   C  -8.795 -22.693 -17.467 1.00 . B B .  96 CYS CB   1 1 
        1  3268 2 1  96 CYS H    H  -8.264 -24.031 -15.357 1.00 . B B .  96 CYS H    1 1 
        1  3269 2 1  96 CYS HA   H  -9.423 -24.711 -17.801 1.00 . B B .  96 CYS HA   1 1 
        1  3270 2 1  96 CYS HB2  H  -7.965 -22.191 -16.995 1.00 . B B .  96 CYS HB2  1 1 
        1  3271 2 1  96 CYS HB3  H  -8.873 -22.362 -18.492 1.00 . B B .  96 CYS HB3  1 1 
        1  3272 2 1  96 CYS N    N  -8.260 -24.679 -16.100 1.00 . B B .  96 CYS N    1 1 
        1  3273 2 1  96 CYS O    O  -7.616 -24.905 -19.550 1.00 . B B .  96 CYS O    1 1 
        1  3274 2 1  96 CYS SG   S -10.316 -22.178 -16.601 1.00 . B B .  96 CYS SG   1 1 
        1  3275 2 1  97 LEU C    C  -5.013 -26.198 -19.171 1.00 . B B .  97 LEU C    1 1 
        1  3276 2 1  97 LEU CA   C  -4.976 -24.741 -18.729 1.00 . B B .  97 LEU CA   1 1 
        1  3277 2 1  97 LEU CB   C  -3.675 -24.465 -17.966 1.00 . B B .  97 LEU CB   1 1 
        1  3278 2 1  97 LEU CD1  C  -3.865 -21.983 -17.617 1.00 . B B .  97 LEU CD1  1 1 
        1  3279 2 1  97 LEU CD2  C  -1.626 -23.050 -17.694 1.00 . B B .  97 LEU CD2  1 1 
        1  3280 2 1  97 LEU CG   C  -3.041 -23.094 -18.223 1.00 . B B .  97 LEU CG   1 1 
        1  3281 2 1  97 LEU H    H  -6.022 -24.082 -16.998 1.00 . B B .  97 LEU H    1 1 
        1  3282 2 1  97 LEU HA   H  -5.003 -24.116 -19.609 1.00 . B B .  97 LEU HA   1 1 
        1  3283 2 1  97 LEU HB2  H  -3.879 -24.550 -16.910 1.00 . B B .  97 LEU HB2  1 1 
        1  3284 2 1  97 LEU HB3  H  -2.956 -25.223 -18.238 1.00 . B B .  97 LEU HB3  1 1 
        1  3285 2 1  97 LEU HD11 H  -3.946 -22.140 -16.552 1.00 . B B .  97 LEU HD11 1 1 
        1  3286 2 1  97 LEU HD12 H  -4.851 -21.983 -18.059 1.00 . B B .  97 LEU HD12 1 1 
        1  3287 2 1  97 LEU HD13 H  -3.384 -21.036 -17.806 1.00 . B B .  97 LEU HD13 1 1 
        1  3288 2 1  97 LEU HD21 H  -1.598 -23.471 -16.701 1.00 . B B .  97 LEU HD21 1 1 
        1  3289 2 1  97 LEU HD22 H  -1.289 -22.025 -17.658 1.00 . B B .  97 LEU HD22 1 1 
        1  3290 2 1  97 LEU HD23 H  -0.985 -23.617 -18.350 1.00 . B B .  97 LEU HD23 1 1 
        1  3291 2 1  97 LEU HG   H  -2.994 -22.929 -19.285 1.00 . B B .  97 LEU HG   1 1 
        1  3292 2 1  97 LEU N    N  -6.148 -24.411 -17.918 1.00 . B B .  97 LEU N    1 1 
        1  3293 2 1  97 LEU O    O  -4.777 -26.508 -20.342 1.00 . B B .  97 LEU O    1 1 
        1  3294 2 1  98 ARG C    C  -6.465 -28.768 -19.604 1.00 . B B .  98 ARG C    1 1 
        1  3295 2 1  98 ARG CA   C  -5.423 -28.505 -18.516 1.00 . B B .  98 ARG CA   1 1 
        1  3296 2 1  98 ARG CB   C  -5.805 -29.264 -17.244 1.00 . B B .  98 ARG CB   1 1 
        1  3297 2 1  98 ARG CD   C  -6.671 -31.380 -16.218 1.00 . B B .  98 ARG CD   1 1 
        1  3298 2 1  98 ARG CG   C  -6.197 -30.711 -17.492 1.00 . B B .  98 ARG CG   1 1 
        1  3299 2 1  98 ARG CZ   C  -7.137 -33.707 -15.549 1.00 . B B .  98 ARG CZ   1 1 
        1  3300 2 1  98 ARG H    H  -5.499 -26.763 -17.321 1.00 . B B .  98 ARG H    1 1 
        1  3301 2 1  98 ARG HA   H  -4.451 -28.847 -18.855 1.00 . B B .  98 ARG HA   1 1 
        1  3302 2 1  98 ARG HB2  H  -4.964 -29.253 -16.565 1.00 . B B .  98 ARG HB2  1 1 
        1  3303 2 1  98 ARG HB3  H  -6.639 -28.763 -16.777 1.00 . B B .  98 ARG HB3  1 1 
        1  3304 2 1  98 ARG HD2  H  -5.845 -31.423 -15.521 1.00 . B B .  98 ARG HD2  1 1 
        1  3305 2 1  98 ARG HD3  H  -7.468 -30.790 -15.793 1.00 . B B .  98 ARG HD3  1 1 
        1  3306 2 1  98 ARG HE   H  -7.533 -32.924 -17.355 1.00 . B B .  98 ARG HE   1 1 
        1  3307 2 1  98 ARG HG2  H  -6.995 -30.739 -18.219 1.00 . B B .  98 ARG HG2  1 1 
        1  3308 2 1  98 ARG HG3  H  -5.340 -31.247 -17.872 1.00 . B B .  98 ARG HG3  1 1 
        1  3309 2 1  98 ARG HH11 H  -6.274 -32.565 -14.104 1.00 . B B .  98 ARG HH11 1 1 
        1  3310 2 1  98 ARG HH12 H  -6.620 -34.212 -13.649 1.00 . B B .  98 ARG HH12 1 1 
        1  3311 2 1  98 ARG HH21 H  -8.006 -35.085 -16.761 1.00 . B B .  98 ARG HH21 1 1 
        1  3312 2 1  98 ARG HH22 H  -7.609 -35.646 -15.161 1.00 . B B .  98 ARG HH22 1 1 
        1  3313 2 1  98 ARG N    N  -5.324 -27.081 -18.232 1.00 . B B .  98 ARG N    1 1 
        1  3314 2 1  98 ARG NE   N  -7.159 -32.735 -16.460 1.00 . B B .  98 ARG NE   1 1 
        1  3315 2 1  98 ARG NH1  N  -6.639 -33.477 -14.340 1.00 . B B .  98 ARG NH1  1 1 
        1  3316 2 1  98 ARG NH2  N  -7.622 -34.907 -15.848 1.00 . B B .  98 ARG NH2  1 1 
        1  3317 2 1  98 ARG O    O  -6.185 -29.422 -20.611 1.00 . B B .  98 ARG O    1 1 
        1  3318 2 1  99 GLU C    C  -8.461 -27.848 -21.689 1.00 . B B .  99 GLU C    1 1 
        1  3319 2 1  99 GLU CA   C  -8.775 -28.431 -20.319 1.00 . B B .  99 GLU CA   1 1 
        1  3320 2 1  99 GLU CB   C -10.033 -27.777 -19.761 1.00 . B B .  99 GLU CB   1 1 
        1  3321 2 1  99 GLU CD   C -10.960 -29.798 -18.566 1.00 . B B .  99 GLU CD   1 1 
        1  3322 2 1  99 GLU CG   C -10.479 -28.365 -18.437 1.00 . B B .  99 GLU CG   1 1 
        1  3323 2 1  99 GLU H    H  -7.812 -27.709 -18.575 1.00 . B B .  99 GLU H    1 1 
        1  3324 2 1  99 GLU HA   H  -8.944 -29.492 -20.421 1.00 . B B .  99 GLU HA   1 1 
        1  3325 2 1  99 GLU HB2  H  -9.845 -26.722 -19.620 1.00 . B B .  99 GLU HB2  1 1 
        1  3326 2 1  99 GLU HB3  H -10.835 -27.899 -20.474 1.00 . B B .  99 GLU HB3  1 1 
        1  3327 2 1  99 GLU HG2  H  -9.646 -28.342 -17.751 1.00 . B B .  99 GLU HG2  1 1 
        1  3328 2 1  99 GLU HG3  H -11.281 -27.760 -18.051 1.00 . B B .  99 GLU HG3  1 1 
        1  3329 2 1  99 GLU N    N  -7.665 -28.240 -19.391 1.00 . B B .  99 GLU N    1 1 
        1  3330 2 1  99 GLU O    O  -8.658 -28.504 -22.712 1.00 . B B .  99 GLU O    1 1 
        1  3331 2 1  99 GLU OE1  O -10.126 -30.723 -18.486 1.00 . B B .  99 GLU OE1  1 1 
        1  3332 2 1  99 GLU OE2  O -12.176 -30.003 -18.755 1.00 . B B .  99 GLU OE2  1 1 
        1  3333 2 1 100 SER C    C  -6.656 -26.744 -23.780 1.00 . B B . 100 SER C    1 1 
        1  3334 2 1 100 SER CA   C  -7.634 -25.927 -22.942 1.00 . B B . 100 SER CA   1 1 
        1  3335 2 1 100 SER CB   C  -7.043 -24.546 -22.654 1.00 . B B . 100 SER CB   1 1 
        1  3336 2 1 100 SER H    H  -7.849 -26.147 -20.842 1.00 . B B . 100 SER H    1 1 
        1  3337 2 1 100 SER HA   H  -8.547 -25.803 -23.505 1.00 . B B . 100 SER HA   1 1 
        1  3338 2 1 100 SER HB2  H  -6.142 -24.656 -22.070 1.00 . B B . 100 SER HB2  1 1 
        1  3339 2 1 100 SER HB3  H  -6.809 -24.055 -23.589 1.00 . B B . 100 SER HB3  1 1 
        1  3340 2 1 100 SER HG   H  -7.969 -24.023 -21.014 1.00 . B B . 100 SER HG   1 1 
        1  3341 2 1 100 SER N    N  -7.972 -26.614 -21.699 1.00 . B B . 100 SER N    1 1 
        1  3342 2 1 100 SER O    O  -6.775 -26.791 -25.001 1.00 . B B . 100 SER O    1 1 
        1  3343 2 1 100 SER OG   O  -7.958 -23.743 -21.935 1.00 . B B . 100 SER OG   1 1 
        1  3344 2 1 101 MET C    C  -5.434 -29.429 -24.473 1.00 . B B . 101 MET C    1 1 
        1  3345 2 1 101 MET CA   C  -4.739 -28.243 -23.818 1.00 . B B . 101 MET CA   1 1 
        1  3346 2 1 101 MET CB   C  -3.654 -28.733 -22.856 1.00 . B B . 101 MET CB   1 1 
        1  3347 2 1 101 MET CE   C  -0.504 -26.167 -23.730 1.00 . B B . 101 MET CE   1 1 
        1  3348 2 1 101 MET CG   C  -2.515 -27.745 -22.680 1.00 . B B . 101 MET CG   1 1 
        1  3349 2 1 101 MET H    H  -5.644 -27.305 -22.144 1.00 . B B . 101 MET H    1 1 
        1  3350 2 1 101 MET HA   H  -4.276 -27.646 -24.591 1.00 . B B . 101 MET HA   1 1 
        1  3351 2 1 101 MET HB2  H  -4.100 -28.908 -21.889 1.00 . B B . 101 MET HB2  1 1 
        1  3352 2 1 101 MET HB3  H  -3.245 -29.659 -23.230 1.00 . B B . 101 MET HB3  1 1 
        1  3353 2 1 101 MET HE1  H   0.135 -26.517 -22.933 1.00 . B B . 101 MET HE1  1 1 
        1  3354 2 1 101 MET HE2  H  -1.079 -25.314 -23.386 1.00 . B B . 101 MET HE2  1 1 
        1  3355 2 1 101 MET HE3  H   0.097 -25.875 -24.577 1.00 . B B . 101 MET HE3  1 1 
        1  3356 2 1 101 MET HG2  H  -2.915 -26.802 -22.337 1.00 . B B . 101 MET HG2  1 1 
        1  3357 2 1 101 MET HG3  H  -1.825 -28.132 -21.947 1.00 . B B . 101 MET HG3  1 1 
        1  3358 2 1 101 MET N    N  -5.702 -27.396 -23.121 1.00 . B B . 101 MET N    1 1 
        1  3359 2 1 101 MET O    O  -5.172 -29.759 -25.633 1.00 . B B . 101 MET O    1 1 
        1  3360 2 1 101 MET SD   S  -1.625 -27.473 -24.219 1.00 . B B . 101 MET SD   1 1 
        1  3361 2 1 102 MET C    C  -8.021 -30.835 -25.363 1.00 . B B . 102 MET C    1 1 
        1  3362 2 1 102 MET CA   C  -7.068 -31.210 -24.228 1.00 . B B . 102 MET CA   1 1 
        1  3363 2 1 102 MET CB   C  -7.826 -31.874 -23.078 1.00 . B B . 102 MET CB   1 1 
        1  3364 2 1 102 MET CE   C  -7.111 -34.813 -21.896 1.00 . B B . 102 MET CE   1 1 
        1  3365 2 1 102 MET CG   C  -8.595 -33.120 -23.486 1.00 . B B . 102 MET CG   1 1 
        1  3366 2 1 102 MET H    H  -6.545 -29.702 -22.838 1.00 . B B . 102 MET H    1 1 
        1  3367 2 1 102 MET HA   H  -6.337 -31.908 -24.610 1.00 . B B . 102 MET HA   1 1 
        1  3368 2 1 102 MET HB2  H  -7.122 -32.148 -22.308 1.00 . B B . 102 MET HB2  1 1 
        1  3369 2 1 102 MET HB3  H  -8.529 -31.161 -22.671 1.00 . B B . 102 MET HB3  1 1 
        1  3370 2 1 102 MET HE1  H  -7.065 -35.526 -21.087 1.00 . B B . 102 MET HE1  1 1 
        1  3371 2 1 102 MET HE2  H  -6.492 -33.959 -21.661 1.00 . B B . 102 MET HE2  1 1 
        1  3372 2 1 102 MET HE3  H  -6.756 -35.273 -22.806 1.00 . B B . 102 MET HE3  1 1 
        1  3373 2 1 102 MET HG2  H  -9.571 -32.825 -23.845 1.00 . B B . 102 MET HG2  1 1 
        1  3374 2 1 102 MET HG3  H  -8.057 -33.616 -24.280 1.00 . B B . 102 MET HG3  1 1 
        1  3375 2 1 102 MET N    N  -6.347 -30.044 -23.739 1.00 . B B . 102 MET N    1 1 
        1  3376 2 1 102 MET O    O  -8.295 -31.643 -26.247 1.00 . B B . 102 MET O    1 1 
        1  3377 2 1 102 MET SD   S  -8.804 -34.273 -22.119 1.00 . B B . 102 MET SD   1 1 
        1  3378 2 1 103 GLN C    C  -8.595 -28.603 -27.589 1.00 . B B . 103 GLN C    1 1 
        1  3379 2 1 103 GLN CA   C  -9.394 -29.121 -26.397 1.00 . B B . 103 GLN CA   1 1 
        1  3380 2 1 103 GLN CB   C -10.306 -28.020 -25.860 1.00 . B B . 103 GLN CB   1 1 
        1  3381 2 1 103 GLN CD   C -12.168 -27.397 -24.274 1.00 . B B . 103 GLN CD   1 1 
        1  3382 2 1 103 GLN CG   C -11.297 -28.510 -24.817 1.00 . B B . 103 GLN CG   1 1 
        1  3383 2 1 103 GLN H    H  -8.282 -29.011 -24.596 1.00 . B B . 103 GLN H    1 1 
        1  3384 2 1 103 GLN HA   H -10.004 -29.952 -26.722 1.00 . B B . 103 GLN HA   1 1 
        1  3385 2 1 103 GLN HB2  H  -9.696 -27.248 -25.412 1.00 . B B . 103 GLN HB2  1 1 
        1  3386 2 1 103 GLN HB3  H -10.863 -27.595 -26.682 1.00 . B B . 103 GLN HB3  1 1 
        1  3387 2 1 103 GLN HE21 H -12.361 -28.360 -22.542 1.00 . B B . 103 GLN HE21 1 1 
        1  3388 2 1 103 GLN HE22 H -13.184 -26.839 -22.665 1.00 . B B . 103 GLN HE22 1 1 
        1  3389 2 1 103 GLN HG2  H -11.934 -29.257 -25.267 1.00 . B B . 103 GLN HG2  1 1 
        1  3390 2 1 103 GLN HG3  H -10.749 -28.951 -23.998 1.00 . B B . 103 GLN HG3  1 1 
        1  3391 2 1 103 GLN N    N  -8.509 -29.606 -25.344 1.00 . B B . 103 GLN N    1 1 
        1  3392 2 1 103 GLN NE2  N -12.614 -27.543 -23.038 1.00 . B B . 103 GLN NE2  1 1 
        1  3393 2 1 103 GLN O    O  -9.088 -28.576 -28.714 1.00 . B B . 103 GLN O    1 1 
        1  3394 2 1 103 GLN OE1  O -12.449 -26.416 -24.964 1.00 . B B . 103 GLN OE1  1 1 
        1  3395 2 1 104 ALA C    C  -5.833 -28.793 -29.167 1.00 . B B . 104 ALA C    1 1 
        1  3396 2 1 104 ALA CA   C  -6.506 -27.667 -28.392 1.00 . B B . 104 ALA CA   1 1 
        1  3397 2 1 104 ALA CB   C  -5.455 -26.729 -27.815 1.00 . B B . 104 ALA CB   1 1 
        1  3398 2 1 104 ALA H    H  -7.022 -28.230 -26.419 1.00 . B B . 104 ALA H    1 1 
        1  3399 2 1 104 ALA HA   H  -7.126 -27.099 -29.071 1.00 . B B . 104 ALA HA   1 1 
        1  3400 2 1 104 ALA HB1  H  -4.866 -26.312 -28.618 1.00 . B B . 104 ALA HB1  1 1 
        1  3401 2 1 104 ALA HB2  H  -4.814 -27.278 -27.143 1.00 . B B . 104 ALA HB2  1 1 
        1  3402 2 1 104 ALA HB3  H  -5.943 -25.930 -27.275 1.00 . B B . 104 ALA HB3  1 1 
        1  3403 2 1 104 ALA N    N  -7.362 -28.189 -27.337 1.00 . B B . 104 ALA N    1 1 
        1  3404 2 1 104 ALA O    O  -5.974 -28.892 -30.385 1.00 . B B . 104 ALA O    1 1 
        1  3405 2 1 105 THR C    C  -4.985 -32.065 -28.854 1.00 . B B . 105 THR C    1 1 
        1  3406 2 1 105 THR CA   C  -4.342 -30.704 -29.087 1.00 . B B . 105 THR CA   1 1 
        1  3407 2 1 105 THR CB   C  -2.901 -30.729 -28.547 1.00 . B B . 105 THR CB   1 1 
        1  3408 2 1 105 THR CG2  C  -2.203 -29.407 -28.821 1.00 . B B . 105 THR CG2  1 1 
        1  3409 2 1 105 THR H    H  -5.092 -29.559 -27.475 1.00 . B B . 105 THR H    1 1 
        1  3410 2 1 105 THR HA   H  -4.307 -30.505 -30.149 1.00 . B B . 105 THR HA   1 1 
        1  3411 2 1 105 THR HB   H  -2.357 -31.518 -29.044 1.00 . B B . 105 THR HB   1 1 
        1  3412 2 1 105 THR HG1  H  -2.648 -30.183 -26.660 1.00 . B B . 105 THR HG1  1 1 
        1  3413 2 1 105 THR HG21 H  -2.161 -29.235 -29.885 1.00 . B B . 105 THR HG21 1 1 
        1  3414 2 1 105 THR HG22 H  -1.200 -29.442 -28.419 1.00 . B B . 105 THR HG22 1 1 
        1  3415 2 1 105 THR HG23 H  -2.750 -28.607 -28.346 1.00 . B B . 105 THR HG23 1 1 
        1  3416 2 1 105 THR N    N  -5.110 -29.643 -28.454 1.00 . B B . 105 THR N    1 1 
        1  3417 2 1 105 THR O    O  -4.968 -32.934 -29.724 1.00 . B B . 105 THR O    1 1 
        1  3418 2 1 105 THR OG1  O  -2.909 -30.981 -27.133 1.00 . B B . 105 THR OG1  1 1 
        1  3419 2 1 106 GLY C    C  -5.465 -34.136 -26.123 1.00 . B B . 106 GLY C    1 1 
        1  3420 2 1 106 GLY CA   C  -6.148 -33.511 -27.318 1.00 . B B . 106 GLY CA   1 1 
        1  3421 2 1 106 GLY H    H  -5.541 -31.509 -27.019 1.00 . B B . 106 GLY H    1 1 
        1  3422 2 1 106 GLY HA2  H  -7.193 -33.354 -27.087 1.00 . B B . 106 GLY HA2  1 1 
        1  3423 2 1 106 GLY HA3  H  -6.070 -34.184 -28.159 1.00 . B B . 106 GLY HA3  1 1 
        1  3424 2 1 106 GLY N    N  -5.548 -32.243 -27.669 1.00 . B B . 106 GLY N    1 1 
        1  3425 2 1 106 GLY O    O  -5.987 -35.069 -25.515 1.00 . B B . 106 GLY O    1 1 
        1  3426 2 1 107 SER C    C  -3.137 -32.954 -23.736 1.00 . B B . 107 SER C    1 1 
        1  3427 2 1 107 SER CA   C  -3.523 -34.106 -24.658 1.00 . B B . 107 SER CA   1 1 
        1  3428 2 1 107 SER CB   C  -2.271 -34.828 -25.166 1.00 . B B . 107 SER CB   1 1 
        1  3429 2 1 107 SER H    H  -3.952 -32.843 -26.294 1.00 . B B . 107 SER H    1 1 
        1  3430 2 1 107 SER HA   H  -4.137 -34.803 -24.110 1.00 . B B . 107 SER HA   1 1 
        1  3431 2 1 107 SER HB2  H  -1.623 -34.118 -25.659 1.00 . B B . 107 SER HB2  1 1 
        1  3432 2 1 107 SER HB3  H  -1.751 -35.273 -24.332 1.00 . B B . 107 SER HB3  1 1 
        1  3433 2 1 107 SER HG   H  -2.883 -35.449 -26.929 1.00 . B B . 107 SER HG   1 1 
        1  3434 2 1 107 SER N    N  -4.299 -33.605 -25.781 1.00 . B B . 107 SER N    1 1 
        1  3435 2 1 107 SER O    O  -3.055 -31.805 -24.170 1.00 . B B . 107 SER O    1 1 
        1  3436 2 1 107 SER OG   O  -2.614 -35.850 -26.089 1.00 . B B . 107 SER OG   1 1 
        1  3437 2 1 108 VAL C    C  -1.062 -32.088 -21.358 1.00 . B B . 108 VAL C    1 1 
        1  3438 2 1 108 VAL CA   C  -2.573 -32.239 -21.488 1.00 . B B . 108 VAL CA   1 1 
        1  3439 2 1 108 VAL CB   C  -3.164 -32.564 -20.099 1.00 . B B . 108 VAL CB   1 1 
        1  3440 2 1 108 VAL CG1  C  -2.830 -31.471 -19.094 1.00 . B B . 108 VAL CG1  1 1 
        1  3441 2 1 108 VAL CG2  C  -4.667 -32.761 -20.188 1.00 . B B . 108 VAL CG2  1 1 
        1  3442 2 1 108 VAL H    H  -2.973 -34.202 -22.179 1.00 . B B . 108 VAL H    1 1 
        1  3443 2 1 108 VAL HA   H  -2.991 -31.301 -21.824 1.00 . B B . 108 VAL HA   1 1 
        1  3444 2 1 108 VAL HB   H  -2.725 -33.488 -19.750 1.00 . B B . 108 VAL HB   1 1 
        1  3445 2 1 108 VAL HG11 H  -3.266 -31.718 -18.136 1.00 . B B . 108 VAL HG11 1 1 
        1  3446 2 1 108 VAL HG12 H  -3.231 -30.530 -19.439 1.00 . B B . 108 VAL HG12 1 1 
        1  3447 2 1 108 VAL HG13 H  -1.758 -31.391 -18.992 1.00 . B B . 108 VAL HG13 1 1 
        1  3448 2 1 108 VAL HG21 H  -5.062 -32.971 -19.206 1.00 . B B . 108 VAL HG21 1 1 
        1  3449 2 1 108 VAL HG22 H  -4.882 -33.589 -20.847 1.00 . B B . 108 VAL HG22 1 1 
        1  3450 2 1 108 VAL HG23 H  -5.126 -31.863 -20.577 1.00 . B B . 108 VAL HG23 1 1 
        1  3451 2 1 108 VAL N    N  -2.913 -33.260 -22.467 1.00 . B B . 108 VAL N    1 1 
        1  3452 2 1 108 VAL O    O  -0.366 -33.033 -20.987 1.00 . B B . 108 VAL O    1 1 
        1  3453 2 1 109 ASP C    C   1.019 -30.016 -20.053 1.00 . B B . 109 ASP C    1 1 
        1  3454 2 1 109 ASP CA   C   0.841 -30.591 -21.449 1.00 . B B . 109 ASP CA   1 1 
        1  3455 2 1 109 ASP CB   C   1.379 -29.603 -22.487 1.00 . B B . 109 ASP CB   1 1 
        1  3456 2 1 109 ASP CG   C   2.747 -29.064 -22.099 1.00 . B B . 109 ASP CG   1 1 
        1  3457 2 1 109 ASP H    H  -1.141 -30.233 -22.092 1.00 . B B . 109 ASP H    1 1 
        1  3458 2 1 109 ASP HA   H   1.400 -31.512 -21.517 1.00 . B B . 109 ASP HA   1 1 
        1  3459 2 1 109 ASP HB2  H   1.464 -30.102 -23.442 1.00 . B B . 109 ASP HB2  1 1 
        1  3460 2 1 109 ASP HB3  H   0.694 -28.774 -22.577 1.00 . B B . 109 ASP HB3  1 1 
        1  3461 2 1 109 ASP N    N  -0.560 -30.906 -21.685 1.00 . B B . 109 ASP N    1 1 
        1  3462 2 1 109 ASP O    O   0.271 -29.128 -19.632 1.00 . B B . 109 ASP O    1 1 
        1  3463 2 1 109 ASP OD1  O   3.634 -29.876 -21.758 1.00 . B B . 109 ASP OD1  1 1 
        1  3464 2 1 109 ASP OD2  O   2.923 -27.826 -22.097 1.00 . B B . 109 ASP OD2  1 1 
        1  3465 2 1 110 ASN C    C   3.345 -29.017 -17.963 1.00 . B B . 110 ASN C    1 1 
        1  3466 2 1 110 ASN CA   C   2.256 -30.080 -17.980 1.00 . B B . 110 ASN CA   1 1 
        1  3467 2 1 110 ASN CB   C   2.651 -31.261 -17.085 1.00 . B B . 110 ASN CB   1 1 
        1  3468 2 1 110 ASN CG   C   2.758 -30.884 -15.614 1.00 . B B . 110 ASN CG   1 1 
        1  3469 2 1 110 ASN H    H   2.575 -31.215 -19.733 1.00 . B B . 110 ASN H    1 1 
        1  3470 2 1 110 ASN HA   H   1.344 -29.643 -17.603 1.00 . B B . 110 ASN HA   1 1 
        1  3471 2 1 110 ASN HB2  H   1.908 -32.039 -17.182 1.00 . B B . 110 ASN HB2  1 1 
        1  3472 2 1 110 ASN HB3  H   3.608 -31.644 -17.408 1.00 . B B . 110 ASN HB3  1 1 
        1  3473 2 1 110 ASN HD21 H   4.720 -30.581 -15.793 1.00 . B B . 110 ASN HD21 1 1 
        1  3474 2 1 110 ASN HD22 H   4.047 -30.312 -14.219 1.00 . B B . 110 ASN HD22 1 1 
        1  3475 2 1 110 ASN N    N   2.002 -30.527 -19.336 1.00 . B B . 110 ASN N    1 1 
        1  3476 2 1 110 ASN ND2  N   3.960 -30.561 -15.161 1.00 . B B . 110 ASN ND2  1 1 
        1  3477 2 1 110 ASN O    O   3.435 -28.240 -17.023 1.00 . B B . 110 ASN O    1 1 
        1  3478 2 1 110 ASN OD1  O   1.766 -30.902 -14.886 1.00 . B B . 110 ASN OD1  1 1 
        1  3479 2 1 111 ALA C    C   4.777 -26.589 -19.017 1.00 . B B . 111 ALA C    1 1 
        1  3480 2 1 111 ALA CA   C   5.264 -28.032 -19.077 1.00 . B B . 111 ALA CA   1 1 
        1  3481 2 1 111 ALA CB   C   6.094 -28.267 -20.332 1.00 . B B . 111 ALA CB   1 1 
        1  3482 2 1 111 ALA H    H   3.955 -29.535 -19.802 1.00 . B B . 111 ALA H    1 1 
        1  3483 2 1 111 ALA HA   H   5.892 -28.222 -18.218 1.00 . B B . 111 ALA HA   1 1 
        1  3484 2 1 111 ALA HB1  H   6.944 -27.600 -20.329 1.00 . B B . 111 ALA HB1  1 1 
        1  3485 2 1 111 ALA HB2  H   5.490 -28.074 -21.206 1.00 . B B . 111 ALA HB2  1 1 
        1  3486 2 1 111 ALA HB3  H   6.438 -29.290 -20.351 1.00 . B B . 111 ALA HB3  1 1 
        1  3487 2 1 111 ALA N    N   4.141 -28.960 -19.024 1.00 . B B . 111 ALA N    1 1 
        1  3488 2 1 111 ALA O    O   5.249 -25.794 -18.200 1.00 . B B . 111 ALA O    1 1 
        1  3489 2 1 112 PHE C    C   2.431 -24.659 -18.641 1.00 . B B . 112 PHE C    1 1 
        1  3490 2 1 112 PHE CA   C   3.257 -24.918 -19.900 1.00 . B B . 112 PHE CA   1 1 
        1  3491 2 1 112 PHE CB   C   2.395 -24.734 -21.152 1.00 . B B . 112 PHE CB   1 1 
        1  3492 2 1 112 PHE CD1  C   2.633 -22.370 -21.953 1.00 . B B . 112 PHE CD1  1 1 
        1  3493 2 1 112 PHE CD2  C   0.607 -23.005 -20.880 1.00 . B B . 112 PHE CD2  1 1 
        1  3494 2 1 112 PHE CE1  C   2.147 -21.090 -22.122 1.00 . B B . 112 PHE CE1  1 1 
        1  3495 2 1 112 PHE CE2  C   0.114 -21.727 -21.045 1.00 . B B . 112 PHE CE2  1 1 
        1  3496 2 1 112 PHE CG   C   1.869 -23.341 -21.329 1.00 . B B . 112 PHE CG   1 1 
        1  3497 2 1 112 PHE CZ   C   0.884 -20.768 -21.668 1.00 . B B . 112 PHE CZ   1 1 
        1  3498 2 1 112 PHE H    H   3.475 -26.940 -20.499 1.00 . B B . 112 PHE H    1 1 
        1  3499 2 1 112 PHE HA   H   4.079 -24.218 -19.929 1.00 . B B . 112 PHE HA   1 1 
        1  3500 2 1 112 PHE HB2  H   2.984 -24.978 -22.023 1.00 . B B . 112 PHE HB2  1 1 
        1  3501 2 1 112 PHE HB3  H   1.550 -25.404 -21.098 1.00 . B B . 112 PHE HB3  1 1 
        1  3502 2 1 112 PHE HD1  H   3.622 -22.621 -22.309 1.00 . B B . 112 PHE HD1  1 1 
        1  3503 2 1 112 PHE HD2  H   0.003 -23.756 -20.391 1.00 . B B . 112 PHE HD2  1 1 
        1  3504 2 1 112 PHE HE1  H   2.752 -20.342 -22.610 1.00 . B B . 112 PHE HE1  1 1 
        1  3505 2 1 112 PHE HE2  H  -0.876 -21.483 -20.690 1.00 . B B . 112 PHE HE2  1 1 
        1  3506 2 1 112 PHE HZ   H   0.501 -19.766 -21.799 1.00 . B B . 112 PHE HZ   1 1 
        1  3507 2 1 112 PHE N    N   3.816 -26.260 -19.869 1.00 . B B . 112 PHE N    1 1 
        1  3508 2 1 112 PHE O    O   2.598 -23.637 -17.975 1.00 . B B . 112 PHE O    1 1 
        1  3509 2 1 113 THR C    C   1.521 -25.313 -15.861 1.00 . B B . 113 THR C    1 1 
        1  3510 2 1 113 THR CA   C   0.697 -25.507 -17.145 1.00 . B B . 113 THR CA   1 1 
        1  3511 2 1 113 THR CB   C  -0.200 -26.760 -17.035 1.00 . B B . 113 THR CB   1 1 
        1  3512 2 1 113 THR CG2  C  -1.236 -26.600 -15.931 1.00 . B B . 113 THR CG2  1 1 
        1  3513 2 1 113 THR H    H   1.439 -26.366 -18.920 1.00 . B B . 113 THR H    1 1 
        1  3514 2 1 113 THR HA   H   0.057 -24.649 -17.268 1.00 . B B . 113 THR HA   1 1 
        1  3515 2 1 113 THR HB   H   0.414 -27.619 -16.816 1.00 . B B . 113 THR HB   1 1 
        1  3516 2 1 113 THR HG1  H  -0.513 -27.770 -18.711 1.00 . B B . 113 THR HG1  1 1 
        1  3517 2 1 113 THR HG21 H  -0.738 -26.443 -14.987 1.00 . B B . 113 THR HG21 1 1 
        1  3518 2 1 113 THR HG22 H  -1.843 -27.494 -15.874 1.00 . B B . 113 THR HG22 1 1 
        1  3519 2 1 113 THR HG23 H  -1.867 -25.752 -16.151 1.00 . B B . 113 THR HG23 1 1 
        1  3520 2 1 113 THR N    N   1.546 -25.598 -18.325 1.00 . B B . 113 THR N    1 1 
        1  3521 2 1 113 THR O    O   1.181 -24.474 -15.025 1.00 . B B . 113 THR O    1 1 
        1  3522 2 1 113 THR OG1  O  -0.870 -26.977 -18.286 1.00 . B B . 113 THR OG1  1 1 
        1  3523 2 1 114 ASN C    C   4.165 -24.576 -14.519 1.00 . B B . 114 ASN C    1 1 
        1  3524 2 1 114 ASN CA   C   3.487 -25.940 -14.555 1.00 . B B . 114 ASN CA   1 1 
        1  3525 2 1 114 ASN CB   C   4.556 -27.037 -14.563 1.00 . B B . 114 ASN CB   1 1 
        1  3526 2 1 114 ASN CG   C   5.492 -26.958 -13.370 1.00 . B B . 114 ASN CG   1 1 
        1  3527 2 1 114 ASN H    H   2.840 -26.715 -16.422 1.00 . B B . 114 ASN H    1 1 
        1  3528 2 1 114 ASN HA   H   2.877 -26.050 -13.671 1.00 . B B . 114 ASN HA   1 1 
        1  3529 2 1 114 ASN HB2  H   4.075 -28.004 -14.555 1.00 . B B . 114 ASN HB2  1 1 
        1  3530 2 1 114 ASN HB3  H   5.147 -26.940 -15.463 1.00 . B B . 114 ASN HB3  1 1 
        1  3531 2 1 114 ASN HD21 H   6.804 -25.908 -14.429 1.00 . B B . 114 ASN HD21 1 1 
        1  3532 2 1 114 ASN HD22 H   7.241 -26.226 -12.789 1.00 . B B . 114 ASN HD22 1 1 
        1  3533 2 1 114 ASN N    N   2.614 -26.058 -15.723 1.00 . B B . 114 ASN N    1 1 
        1  3534 2 1 114 ASN ND2  N   6.628 -26.300 -13.548 1.00 . B B . 114 ASN ND2  1 1 
        1  3535 2 1 114 ASN O    O   4.261 -23.950 -13.464 1.00 . B B . 114 ASN O    1 1 
        1  3536 2 1 114 ASN OD1  O   5.208 -27.503 -12.306 1.00 . B B . 114 ASN OD1  1 1 
        1  3537 2 1 115 GLU C    C   4.496 -21.708 -15.238 1.00 . B B . 115 GLU C    1 1 
        1  3538 2 1 115 GLU CA   C   5.346 -22.855 -15.780 1.00 . B B . 115 GLU CA   1 1 
        1  3539 2 1 115 GLU CB   C   5.740 -22.571 -17.234 1.00 . B B . 115 GLU CB   1 1 
        1  3540 2 1 115 GLU CD   C   6.951 -21.046 -18.854 1.00 . B B . 115 GLU CD   1 1 
        1  3541 2 1 115 GLU CG   C   6.613 -21.335 -17.402 1.00 . B B . 115 GLU CG   1 1 
        1  3542 2 1 115 GLU H    H   4.478 -24.649 -16.497 1.00 . B B . 115 GLU H    1 1 
        1  3543 2 1 115 GLU HA   H   6.241 -22.940 -15.183 1.00 . B B . 115 GLU HA   1 1 
        1  3544 2 1 115 GLU HB2  H   6.279 -23.422 -17.621 1.00 . B B . 115 GLU HB2  1 1 
        1  3545 2 1 115 GLU HB3  H   4.840 -22.432 -17.814 1.00 . B B . 115 GLU HB3  1 1 
        1  3546 2 1 115 GLU HE2  H   8.271 -21.533 -20.369 1.00 . B B . 115 GLU HE2  1 1 
        1  3547 2 1 115 GLU HG2  H   6.090 -20.482 -16.994 1.00 . B B . 115 GLU HG2  1 1 
        1  3548 2 1 115 GLU HG3  H   7.533 -21.486 -16.857 1.00 . B B . 115 GLU HG3  1 1 
        1  3549 2 1 115 GLU N    N   4.627 -24.120 -15.681 1.00 . B B . 115 GLU N    1 1 
        1  3550 2 1 115 GLU O    O   4.975 -20.880 -14.463 1.00 . B B . 115 GLU O    1 1 
        1  3551 2 1 115 GLU OE1  O   6.274 -20.204 -19.478 1.00 . B B . 115 GLU OE1  1 1 
        1  3552 2 1 115 GLU OE2  O   8.022 -21.741 -19.464 1.00 . B B . 115 GLU OE2  1 1 
        1  3553 2 1 116 VAL C    C   2.102 -20.668 -13.690 1.00 . B B . 116 VAL C    1 1 
        1  3554 2 1 116 VAL CA   C   2.305 -20.640 -15.205 1.00 . B B . 116 VAL CA   1 1 
        1  3555 2 1 116 VAL CB   C   0.937 -20.772 -15.915 1.00 . B B . 116 VAL CB   1 1 
        1  3556 2 1 116 VAL CG1  C  -0.014 -19.664 -15.489 1.00 . B B . 116 VAL CG1  1 1 
        1  3557 2 1 116 VAL CG2  C   1.120 -20.756 -17.423 1.00 . B B . 116 VAL CG2  1 1 
        1  3558 2 1 116 VAL H    H   2.907 -22.387 -16.241 1.00 . B B . 116 VAL H    1 1 
        1  3559 2 1 116 VAL HA   H   2.736 -19.688 -15.478 1.00 . B B . 116 VAL HA   1 1 
        1  3560 2 1 116 VAL HB   H   0.500 -21.720 -15.638 1.00 . B B . 116 VAL HB   1 1 
        1  3561 2 1 116 VAL HG11 H  -0.953 -19.778 -16.009 1.00 . B B . 116 VAL HG11 1 1 
        1  3562 2 1 116 VAL HG12 H   0.420 -18.706 -15.734 1.00 . B B . 116 VAL HG12 1 1 
        1  3563 2 1 116 VAL HG13 H  -0.181 -19.722 -14.423 1.00 . B B . 116 VAL HG13 1 1 
        1  3564 2 1 116 VAL HG21 H   0.155 -20.821 -17.902 1.00 . B B . 116 VAL HG21 1 1 
        1  3565 2 1 116 VAL HG22 H   1.728 -21.597 -17.723 1.00 . B B . 116 VAL HG22 1 1 
        1  3566 2 1 116 VAL HG23 H   1.606 -19.837 -17.717 1.00 . B B . 116 VAL HG23 1 1 
        1  3567 2 1 116 VAL N    N   3.228 -21.684 -15.634 1.00 . B B . 116 VAL N    1 1 
        1  3568 2 1 116 VAL O    O   1.947 -19.622 -13.056 1.00 . B B . 116 VAL O    1 1 
        1  3569 2 1 117 MET C    C   3.100 -21.410 -10.910 1.00 . B B . 117 MET C    1 1 
        1  3570 2 1 117 MET CA   C   1.929 -22.015 -11.672 1.00 . B B . 117 MET CA   1 1 
        1  3571 2 1 117 MET CB   C   1.777 -23.492 -11.297 1.00 . B B . 117 MET CB   1 1 
        1  3572 2 1 117 MET CE   C  -1.396 -22.241 -12.226 1.00 . B B . 117 MET CE   1 1 
        1  3573 2 1 117 MET CG   C   0.589 -24.206 -11.937 1.00 . B B . 117 MET CG   1 1 
        1  3574 2 1 117 MET H    H   2.345 -22.655 -13.650 1.00 . B B . 117 MET H    1 1 
        1  3575 2 1 117 MET HA   H   1.024 -21.486 -11.408 1.00 . B B . 117 MET HA   1 1 
        1  3576 2 1 117 MET HB2  H   2.675 -24.016 -11.590 1.00 . B B . 117 MET HB2  1 1 
        1  3577 2 1 117 MET HB3  H   1.669 -23.564 -10.224 1.00 . B B . 117 MET HB3  1 1 
        1  3578 2 1 117 MET HE1  H  -2.360 -21.848 -11.929 1.00 . B B . 117 MET HE1  1 1 
        1  3579 2 1 117 MET HE2  H  -1.425 -22.501 -13.273 1.00 . B B . 117 MET HE2  1 1 
        1  3580 2 1 117 MET HE3  H  -0.635 -21.495 -12.059 1.00 . B B . 117 MET HE3  1 1 
        1  3581 2 1 117 MET HG2  H   0.592 -23.995 -12.996 1.00 . B B . 117 MET HG2  1 1 
        1  3582 2 1 117 MET HG3  H   0.710 -25.268 -11.787 1.00 . B B . 117 MET HG3  1 1 
        1  3583 2 1 117 MET N    N   2.140 -21.862 -13.107 1.00 . B B . 117 MET N    1 1 
        1  3584 2 1 117 MET O    O   2.921 -20.697  -9.923 1.00 . B B . 117 MET O    1 1 
        1  3585 2 1 117 MET SD   S  -1.016 -23.707 -11.261 1.00 . B B . 117 MET SD   1 1 
        1  3586 2 1 118 GLN C    C   5.594 -19.651 -10.970 1.00 . B B . 118 GLN C    1 1 
        1  3587 2 1 118 GLN CA   C   5.514 -21.162 -10.787 1.00 . B B . 118 GLN CA   1 1 
        1  3588 2 1 118 GLN CB   C   6.729 -21.842 -11.410 1.00 . B B . 118 GLN CB   1 1 
        1  3589 2 1 118 GLN CD   C   7.055 -23.684  -9.718 1.00 . B B . 118 GLN CD   1 1 
        1  3590 2 1 118 GLN CG   C   6.754 -23.340 -11.165 1.00 . B B . 118 GLN CG   1 1 
        1  3591 2 1 118 GLN H    H   4.373 -22.263 -12.187 1.00 . B B . 118 GLN H    1 1 
        1  3592 2 1 118 GLN HA   H   5.483 -21.387  -9.732 1.00 . B B . 118 GLN HA   1 1 
        1  3593 2 1 118 GLN HB2  H   6.723 -21.670 -12.476 1.00 . B B . 118 GLN HB2  1 1 
        1  3594 2 1 118 GLN HB3  H   7.626 -21.415 -10.988 1.00 . B B . 118 GLN HB3  1 1 
        1  3595 2 1 118 GLN HE21 H   9.002 -23.706 -10.098 1.00 . B B . 118 GLN HE21 1 1 
        1  3596 2 1 118 GLN HE22 H   8.551 -24.048  -8.463 1.00 . B B . 118 GLN HE22 1 1 
        1  3597 2 1 118 GLN HG2  H   5.784 -23.744 -11.418 1.00 . B B . 118 GLN HG2  1 1 
        1  3598 2 1 118 GLN HG3  H   7.503 -23.786 -11.797 1.00 . B B . 118 GLN HG3  1 1 
        1  3599 2 1 118 GLN N    N   4.300 -21.685 -11.395 1.00 . B B . 118 GLN N    1 1 
        1  3600 2 1 118 GLN NE2  N   8.330 -23.828  -9.395 1.00 . B B . 118 GLN NE2  1 1 
        1  3601 2 1 118 GLN O    O   6.053 -18.929 -10.081 1.00 . B B . 118 GLN O    1 1 
        1  3602 2 1 118 GLN OE1  O   6.150 -23.810  -8.893 1.00 . B B . 118 GLN OE1  1 1 
        1  3603 2 1 119 LEU C    C   4.169 -17.027 -11.456 1.00 . B B . 119 LEU C    1 1 
        1  3604 2 1 119 LEU CA   C   5.080 -17.764 -12.429 1.00 . B B . 119 LEU CA   1 1 
        1  3605 2 1 119 LEU CB   C   4.580 -17.547 -13.861 1.00 . B B . 119 LEU CB   1 1 
        1  3606 2 1 119 LEU CD1  C   4.908 -17.959 -16.307 1.00 . B B . 119 LEU CD1  1 1 
        1  3607 2 1 119 LEU CD2  C   6.591 -16.645 -15.033 1.00 . B B . 119 LEU CD2  1 1 
        1  3608 2 1 119 LEU CG   C   5.604 -17.796 -14.967 1.00 . B B . 119 LEU CG   1 1 
        1  3609 2 1 119 LEU H    H   4.808 -19.825 -12.796 1.00 . B B . 119 LEU H    1 1 
        1  3610 2 1 119 LEU HA   H   6.081 -17.369 -12.342 1.00 . B B . 119 LEU HA   1 1 
        1  3611 2 1 119 LEU HB2  H   3.739 -18.204 -14.027 1.00 . B B . 119 LEU HB2  1 1 
        1  3612 2 1 119 LEU HB3  H   4.237 -16.527 -13.945 1.00 . B B . 119 LEU HB3  1 1 
        1  3613 2 1 119 LEU HD11 H   5.644 -18.155 -17.072 1.00 . B B . 119 LEU HD11 1 1 
        1  3614 2 1 119 LEU HD12 H   4.372 -17.051 -16.547 1.00 . B B . 119 LEU HD12 1 1 
        1  3615 2 1 119 LEU HD13 H   4.214 -18.784 -16.255 1.00 . B B . 119 LEU HD13 1 1 
        1  3616 2 1 119 LEU HD21 H   7.315 -16.836 -15.810 1.00 . B B . 119 LEU HD21 1 1 
        1  3617 2 1 119 LEU HD22 H   7.099 -16.551 -14.083 1.00 . B B . 119 LEU HD22 1 1 
        1  3618 2 1 119 LEU HD23 H   6.062 -15.729 -15.251 1.00 . B B . 119 LEU HD23 1 1 
        1  3619 2 1 119 LEU HG   H   6.152 -18.703 -14.754 1.00 . B B . 119 LEU HG   1 1 
        1  3620 2 1 119 LEU N    N   5.129 -19.186 -12.123 1.00 . B B . 119 LEU N    1 1 
        1  3621 2 1 119 LEU O    O   4.584 -16.066 -10.809 1.00 . B B . 119 LEU O    1 1 
        1  3622 2 1 120 VAL C    C   2.280 -16.781  -9.065 1.00 . B B . 120 VAL C    1 1 
        1  3623 2 1 120 VAL CA   C   1.928 -16.791 -10.554 1.00 . B B . 120 VAL CA   1 1 
        1  3624 2 1 120 VAL CB   C   0.513 -17.377 -10.771 1.00 . B B . 120 VAL CB   1 1 
        1  3625 2 1 120 VAL CG1  C   0.409 -18.805 -10.261 1.00 . B B . 120 VAL CG1  1 1 
        1  3626 2 1 120 VAL CG2  C  -0.536 -16.491 -10.122 1.00 . B B . 120 VAL CG2  1 1 
        1  3627 2 1 120 VAL H    H   2.688 -18.332 -11.796 1.00 . B B . 120 VAL H    1 1 
        1  3628 2 1 120 VAL HA   H   1.916 -15.770 -10.902 1.00 . B B . 120 VAL HA   1 1 
        1  3629 2 1 120 VAL HB   H   0.322 -17.393 -11.833 1.00 . B B . 120 VAL HB   1 1 
        1  3630 2 1 120 VAL HG11 H   0.651 -18.831  -9.208 1.00 . B B . 120 VAL HG11 1 1 
        1  3631 2 1 120 VAL HG12 H   1.100 -19.432 -10.805 1.00 . B B . 120 VAL HG12 1 1 
        1  3632 2 1 120 VAL HG13 H  -0.598 -19.167 -10.408 1.00 . B B . 120 VAL HG13 1 1 
        1  3633 2 1 120 VAL HG21 H  -0.350 -16.430  -9.060 1.00 . B B . 120 VAL HG21 1 1 
        1  3634 2 1 120 VAL HG22 H  -1.518 -16.910 -10.293 1.00 . B B . 120 VAL HG22 1 1 
        1  3635 2 1 120 VAL HG23 H  -0.487 -15.502 -10.554 1.00 . B B . 120 VAL HG23 1 1 
        1  3636 2 1 120 VAL N    N   2.933 -17.494 -11.339 1.00 . B B . 120 VAL N    1 1 
        1  3637 2 1 120 VAL O    O   2.012 -15.801  -8.365 1.00 . B B . 120 VAL O    1 1 
        1  3638 2 1 121 LYS C    C   4.458 -16.909  -6.963 1.00 . B B . 121 LYS C    1 1 
        1  3639 2 1 121 LYS CA   C   3.342 -17.915  -7.198 1.00 . B B . 121 LYS CA   1 1 
        1  3640 2 1 121 LYS CB   C   3.831 -19.317  -6.832 1.00 . B B . 121 LYS CB   1 1 
        1  3641 2 1 121 LYS CD   C   3.250 -21.686  -6.228 1.00 . B B . 121 LYS CD   1 1 
        1  3642 2 1 121 LYS CE   C   3.760 -21.520  -4.800 1.00 . B B . 121 LYS CE   1 1 
        1  3643 2 1 121 LYS CG   C   2.734 -20.371  -6.792 1.00 . B B . 121 LYS CG   1 1 
        1  3644 2 1 121 LYS H    H   3.034 -18.635  -9.169 1.00 . B B . 121 LYS H    1 1 
        1  3645 2 1 121 LYS HA   H   2.502 -17.658  -6.568 1.00 . B B . 121 LYS HA   1 1 
        1  3646 2 1 121 LYS HB2  H   4.569 -19.625  -7.557 1.00 . B B . 121 LYS HB2  1 1 
        1  3647 2 1 121 LYS HB3  H   4.297 -19.277  -5.857 1.00 . B B . 121 LYS HB3  1 1 
        1  3648 2 1 121 LYS HD2  H   2.445 -22.406  -6.229 1.00 . B B . 121 LYS HD2  1 1 
        1  3649 2 1 121 LYS HD3  H   4.056 -22.043  -6.852 1.00 . B B . 121 LYS HD3  1 1 
        1  3650 2 1 121 LYS HE2  H   4.181 -22.458  -4.473 1.00 . B B . 121 LYS HE2  1 1 
        1  3651 2 1 121 LYS HE3  H   4.530 -20.761  -4.794 1.00 . B B . 121 LYS HE3  1 1 
        1  3652 2 1 121 LYS HG2  H   1.926 -20.014  -6.169 1.00 . B B . 121 LYS HG2  1 1 
        1  3653 2 1 121 LYS HG3  H   2.370 -20.537  -7.796 1.00 . B B . 121 LYS HG3  1 1 
        1  3654 2 1 121 LYS HZ1  H   3.087 -20.842  -2.936 1.00 . B B . 121 LYS HZ1  1 1 
        1  3655 2 1 121 LYS HZ2  H   2.022 -21.918  -3.700 1.00 . B B . 121 LYS HZ2  1 1 
        1  3656 2 1 121 LYS HZ3  H   2.137 -20.313  -4.240 1.00 . B B . 121 LYS HZ3  1 1 
        1  3657 2 1 121 LYS N    N   2.892 -17.859  -8.583 1.00 . B B . 121 LYS N    1 1 
        1  3658 2 1 121 LYS NZ   N   2.678 -21.120  -3.855 1.00 . B B . 121 LYS NZ   1 1 
        1  3659 2 1 121 LYS O    O   4.496 -16.236  -5.936 1.00 . B B . 121 LYS O    1 1 
        1  3660 2 1 122 MET C    C   6.058 -14.451  -7.857 1.00 . B B . 122 MET C    1 1 
        1  3661 2 1 122 MET CA   C   6.500 -15.911  -7.849 1.00 . B B . 122 MET CA   1 1 
        1  3662 2 1 122 MET CB   C   7.448 -16.184  -9.016 1.00 . B B . 122 MET CB   1 1 
        1  3663 2 1 122 MET CE   C   8.503 -15.312 -11.761 1.00 . B B . 122 MET CE   1 1 
        1  3664 2 1 122 MET CG   C   8.704 -15.327  -9.019 1.00 . B B . 122 MET CG   1 1 
        1  3665 2 1 122 MET H    H   5.236 -17.348  -8.746 1.00 . B B . 122 MET H    1 1 
        1  3666 2 1 122 MET HA   H   7.015 -16.118  -6.921 1.00 . B B . 122 MET HA   1 1 
        1  3667 2 1 122 MET HB2  H   7.750 -17.219  -8.982 1.00 . B B . 122 MET HB2  1 1 
        1  3668 2 1 122 MET HB3  H   6.919 -16.005  -9.941 1.00 . B B . 122 MET HB3  1 1 
        1  3669 2 1 122 MET HE1  H   7.722 -16.057 -11.705 1.00 . B B . 122 MET HE1  1 1 
        1  3670 2 1 122 MET HE2  H   8.983 -15.363 -12.724 1.00 . B B . 122 MET HE2  1 1 
        1  3671 2 1 122 MET HE3  H   8.073 -14.329 -11.624 1.00 . B B . 122 MET HE3  1 1 
        1  3672 2 1 122 MET HG2  H   8.418 -14.286  -8.996 1.00 . B B . 122 MET HG2  1 1 
        1  3673 2 1 122 MET HG3  H   9.287 -15.562  -8.143 1.00 . B B . 122 MET HG3  1 1 
        1  3674 2 1 122 MET N    N   5.352 -16.805  -7.937 1.00 . B B . 122 MET N    1 1 
        1  3675 2 1 122 MET O    O   6.593 -13.628  -7.116 1.00 . B B . 122 MET O    1 1 
        1  3676 2 1 122 MET SD   S   9.712 -15.620 -10.481 1.00 . B B . 122 MET SD   1 1 
        1  3677 2 1 123 LEU C    C   3.810 -12.397  -7.484 1.00 . B B . 123 LEU C    1 1 
        1  3678 2 1 123 LEU CA   C   4.532 -12.781  -8.769 1.00 . B B . 123 LEU CA   1 1 
        1  3679 2 1 123 LEU CB   C   3.581 -12.637  -9.966 1.00 . B B . 123 LEU CB   1 1 
        1  3680 2 1 123 LEU CD1  C   4.841 -10.785 -11.100 1.00 . B B . 123 LEU CD1  1 1 
        1  3681 2 1 123 LEU CD2  C   5.263 -13.154 -11.774 1.00 . B B . 123 LEU CD2  1 1 
        1  3682 2 1 123 LEU CG   C   4.221 -12.162 -11.278 1.00 . B B . 123 LEU CG   1 1 
        1  3683 2 1 123 LEU H    H   4.696 -14.837  -9.273 1.00 . B B . 123 LEU H    1 1 
        1  3684 2 1 123 LEU HA   H   5.364 -12.115  -8.901 1.00 . B B . 123 LEU HA   1 1 
        1  3685 2 1 123 LEU HB2  H   3.122 -13.599 -10.148 1.00 . B B . 123 LEU HB2  1 1 
        1  3686 2 1 123 LEU HB3  H   2.806 -11.935  -9.698 1.00 . B B . 123 LEU HB3  1 1 
        1  3687 2 1 123 LEU HD11 H   5.291 -10.471 -12.030 1.00 . B B . 123 LEU HD11 1 1 
        1  3688 2 1 123 LEU HD12 H   5.595 -10.826 -10.329 1.00 . B B . 123 LEU HD12 1 1 
        1  3689 2 1 123 LEU HD13 H   4.073 -10.079 -10.816 1.00 . B B . 123 LEU HD13 1 1 
        1  3690 2 1 123 LEU HD21 H   6.038 -13.265 -11.030 1.00 . B B . 123 LEU HD21 1 1 
        1  3691 2 1 123 LEU HD22 H   5.697 -12.790 -12.694 1.00 . B B . 123 LEU HD22 1 1 
        1  3692 2 1 123 LEU HD23 H   4.795 -14.111 -11.951 1.00 . B B . 123 LEU HD23 1 1 
        1  3693 2 1 123 LEU HG   H   3.450 -12.082 -12.033 1.00 . B B . 123 LEU HG   1 1 
        1  3694 2 1 123 LEU N    N   5.068 -14.139  -8.689 1.00 . B B . 123 LEU N    1 1 
        1  3695 2 1 123 LEU O    O   3.623 -11.216  -7.183 1.00 . B B . 123 LEU O    1 1 
        1  3696 2 1 124 SER C    C   3.619 -13.425  -4.285 1.00 . B B . 124 SER C    1 1 
        1  3697 2 1 124 SER CA   C   2.706 -13.194  -5.487 1.00 . B B . 124 SER CA   1 1 
        1  3698 2 1 124 SER CB   C   1.520 -14.146  -5.442 1.00 . B B . 124 SER CB   1 1 
        1  3699 2 1 124 SER H    H   3.631 -14.317  -7.005 1.00 . B B . 124 SER H    1 1 
        1  3700 2 1 124 SER HA   H   2.346 -12.177  -5.469 1.00 . B B . 124 SER HA   1 1 
        1  3701 2 1 124 SER HB2  H   1.889 -15.161  -5.435 1.00 . B B . 124 SER HB2  1 1 
        1  3702 2 1 124 SER HB3  H   0.944 -13.960  -4.551 1.00 . B B . 124 SER HB3  1 1 
        1  3703 2 1 124 SER HG   H   1.180 -14.207  -7.372 1.00 . B B . 124 SER HG   1 1 
        1  3704 2 1 124 SER N    N   3.425 -13.402  -6.725 1.00 . B B . 124 SER N    1 1 
        1  3705 2 1 124 SER O    O   3.158 -13.493  -3.142 1.00 . B B . 124 SER O    1 1 
        1  3706 2 1 124 SER OG   O   0.687 -13.974  -6.577 1.00 . B B . 124 SER OG   1 1 
        1  3707 2 1 125 ALA C    C   6.870 -12.637  -3.375 1.00 . B B . 125 ALA C    1 1 
        1  3708 2 1 125 ALA CA   C   5.886 -13.792  -3.496 1.00 . B B . 125 ALA CA   1 1 
        1  3709 2 1 125 ALA CB   C   6.629 -15.094  -3.744 1.00 . B B . 125 ALA CB   1 1 
        1  3710 2 1 125 ALA H    H   5.226 -13.467  -5.476 1.00 . B B . 125 ALA H    1 1 
        1  3711 2 1 125 ALA HA   H   5.345 -13.888  -2.566 1.00 . B B . 125 ALA HA   1 1 
        1  3712 2 1 125 ALA HB1  H   7.207 -15.010  -4.653 1.00 . B B . 125 ALA HB1  1 1 
        1  3713 2 1 125 ALA HB2  H   5.920 -15.902  -3.841 1.00 . B B . 125 ALA HB2  1 1 
        1  3714 2 1 125 ALA HB3  H   7.290 -15.293  -2.914 1.00 . B B . 125 ALA HB3  1 1 
        1  3715 2 1 125 ALA N    N   4.914 -13.547  -4.549 1.00 . B B . 125 ALA N    1 1 
        1  3716 2 1 125 ALA O    O   7.898 -12.600  -4.052 1.00 . B B . 125 ALA O    1 1 
        1  3717 2 1 126 ASP C    C   8.421 -10.929  -1.179 1.00 . B B . 126 ASP C    1 1 
        1  3718 2 1 126 ASP CA   C   7.412 -10.554  -2.256 1.00 . B B . 126 ASP CA   1 1 
        1  3719 2 1 126 ASP CB   C   6.601  -9.323  -1.835 1.00 . B B . 126 ASP CB   1 1 
        1  3720 2 1 126 ASP CG   C   7.471  -8.142  -1.446 1.00 . B B . 126 ASP CG   1 1 
        1  3721 2 1 126 ASP H    H   5.673 -11.747  -2.053 1.00 . B B . 126 ASP H    1 1 
        1  3722 2 1 126 ASP HA   H   7.947 -10.330  -3.168 1.00 . B B . 126 ASP HA   1 1 
        1  3723 2 1 126 ASP HB2  H   5.968  -9.021  -2.656 1.00 . B B . 126 ASP HB2  1 1 
        1  3724 2 1 126 ASP HB3  H   5.983  -9.584  -0.989 1.00 . B B . 126 ASP HB3  1 1 
        1  3725 2 1 126 ASP N    N   6.535 -11.685  -2.522 1.00 . B B . 126 ASP N    1 1 
        1  3726 2 1 126 ASP O    O   8.251 -10.614   0.002 1.00 . B B . 126 ASP O    1 1 
        1  3727 2 1 126 ASP OD1  O   8.272  -7.680  -2.283 1.00 . B B . 126 ASP OD1  1 1 
        1  3728 2 1 126 ASP OD2  O   7.355  -7.673  -0.292 1.00 . B B . 126 ASP OD2  1 1 
        1  3729 2 1 127 SER C    C  11.802 -12.269  -1.412 1.00 . B B . 127 SER C    1 1 
        1  3730 2 1 127 SER CA   C  10.479 -12.114  -0.673 1.00 . B B . 127 SER CA   1 1 
        1  3731 2 1 127 SER CB   C  10.076 -13.446  -0.031 1.00 . B B . 127 SER CB   1 1 
        1  3732 2 1 127 SER H    H   9.491 -11.928  -2.531 1.00 . B B . 127 SER H    1 1 
        1  3733 2 1 127 SER HA   H  10.592 -11.367   0.098 1.00 . B B . 127 SER HA   1 1 
        1  3734 2 1 127 SER HB2  H   9.996 -14.202  -0.798 1.00 . B B . 127 SER HB2  1 1 
        1  3735 2 1 127 SER HB3  H  10.827 -13.739   0.687 1.00 . B B . 127 SER HB3  1 1 
        1  3736 2 1 127 SER HG   H   8.639 -12.399   0.800 1.00 . B B . 127 SER HG   1 1 
        1  3737 2 1 127 SER N    N   9.441 -11.665  -1.585 1.00 . B B . 127 SER N    1 1 
        1  3738 2 1 127 SER O    O  11.919 -13.078  -2.332 1.00 . B B . 127 SER O    1 1 
        1  3739 2 1 127 SER OG   O   8.826 -13.333   0.632 1.00 . B B . 127 SER OG   1 1 
        1  3740 2 1 128 ALA C    C  15.038 -12.438  -0.820 1.00 . B B . 128 ALA C    1 1 
        1  3741 2 1 128 ALA CA   C  14.110 -11.546  -1.633 1.00 . B B . 128 ALA CA   1 1 
        1  3742 2 1 128 ALA CB   C  14.695 -10.148  -1.771 1.00 . B B . 128 ALA CB   1 1 
        1  3743 2 1 128 ALA H    H  12.631 -10.834  -0.297 1.00 . B B . 128 ALA H    1 1 
        1  3744 2 1 128 ALA HA   H  13.998 -11.967  -2.620 1.00 . B B . 128 ALA HA   1 1 
        1  3745 2 1 128 ALA HB1  H  14.820  -9.714  -0.791 1.00 . B B . 128 ALA HB1  1 1 
        1  3746 2 1 128 ALA HB2  H  14.025  -9.535  -2.355 1.00 . B B . 128 ALA HB2  1 1 
        1  3747 2 1 128 ALA HB3  H  15.653 -10.207  -2.264 1.00 . B B . 128 ALA HB3  1 1 
        1  3748 2 1 128 ALA N    N  12.791 -11.480  -1.017 1.00 . B B . 128 ALA N    1 1 
        1  3749 2 1 128 ALA O    O  16.197 -12.644  -1.173 1.00 . B B . 128 ALA O    1 1 
        1  3750 2 1 129 ASN C    C  14.380 -14.967   1.652 1.00 . B B . 129 ASN C    1 1 
        1  3751 2 1 129 ASN CA   C  15.271 -13.834   1.160 1.00 . B B . 129 ASN CA   1 1 
        1  3752 2 1 129 ASN CB   C  15.820 -13.019   2.341 1.00 . B B . 129 ASN CB   1 1 
        1  3753 2 1 129 ASN CG   C  16.570 -13.863   3.358 1.00 . B B . 129 ASN CG   1 1 
        1  3754 2 1 129 ASN H    H  13.573 -12.780   0.483 1.00 . B B . 129 ASN H    1 1 
        1  3755 2 1 129 ASN HA   H  16.093 -14.251   0.598 1.00 . B B . 129 ASN HA   1 1 
        1  3756 2 1 129 ASN HB2  H  16.495 -12.268   1.964 1.00 . B B . 129 ASN HB2  1 1 
        1  3757 2 1 129 ASN HB3  H  14.996 -12.534   2.844 1.00 . B B . 129 ASN HB3  1 1 
        1  3758 2 1 129 ASN HD21 H  14.940 -14.015   4.484 1.00 . B B . 129 ASN HD21 1 1 
        1  3759 2 1 129 ASN HD22 H  16.346 -14.822   5.084 1.00 . B B . 129 ASN HD22 1 1 
        1  3760 2 1 129 ASN N    N  14.510 -12.968   0.272 1.00 . B B . 129 ASN N    1 1 
        1  3761 2 1 129 ASN ND2  N  15.883 -14.275   4.413 1.00 . B B . 129 ASN ND2  1 1 
        1  3762 2 1 129 ASN O    O  13.170 -14.785   1.792 1.00 . B B . 129 ASN O    1 1 
        1  3763 2 1 129 ASN OD1  O  17.765 -14.120   3.208 1.00 . B B . 129 ASN OD1  1 1 
        1  3764 2 1 130 GLU C    C  13.699 -17.001   3.796 1.00 . B B . 130 GLU C    1 1 
        1  3765 2 1 130 GLU CA   C  14.223 -17.284   2.393 1.00 . B B . 130 GLU CA   1 1 
        1  3766 2 1 130 GLU CB   C  15.092 -18.547   2.410 1.00 . B B . 130 GLU CB   1 1 
        1  3767 2 1 130 GLU CD   C  14.584 -19.069  -0.017 1.00 . B B . 130 GLU CD   1 1 
        1  3768 2 1 130 GLU CG   C  15.652 -18.943   1.051 1.00 . B B . 130 GLU CG   1 1 
        1  3769 2 1 130 GLU H    H  15.930 -16.234   1.705 1.00 . B B . 130 GLU H    1 1 
        1  3770 2 1 130 GLU HA   H  13.383 -17.445   1.738 1.00 . B B . 130 GLU HA   1 1 
        1  3771 2 1 130 GLU HB2  H  15.924 -18.385   3.080 1.00 . B B . 130 GLU HB2  1 1 
        1  3772 2 1 130 GLU HB3  H  14.499 -19.370   2.783 1.00 . B B . 130 GLU HB3  1 1 
        1  3773 2 1 130 GLU HG2  H  16.362 -18.192   0.737 1.00 . B B . 130 GLU HG2  1 1 
        1  3774 2 1 130 GLU HG3  H  16.154 -19.893   1.149 1.00 . B B . 130 GLU HG3  1 1 
        1  3775 2 1 130 GLU N    N  14.971 -16.137   1.885 1.00 . B B . 130 GLU N    1 1 
        1  3776 2 1 130 GLU O    O  14.418 -17.153   4.785 1.00 . B B . 130 GLU O    1 1 
        1  3777 2 1 130 GLU OE1  O  13.724 -19.968   0.089 1.00 . B B . 130 GLU OE1  1 1 
        1  3778 2 1 130 GLU OE2  O  14.595 -18.263  -0.969 1.00 . B B . 130 GLU OE2  1 1 
        1  3779 2 1 131 VAL C    C  11.242 -17.537   5.766 1.00 . B B . 131 VAL C    1 1 
        1  3780 2 1 131 VAL CA   C  11.833 -16.272   5.155 1.00 . B B . 131 VAL CA   1 1 
        1  3781 2 1 131 VAL CB   C  10.760 -15.163   5.037 1.00 . B B . 131 VAL CB   1 1 
        1  3782 2 1 131 VAL CG1  C  11.423 -13.810   4.832 1.00 . B B . 131 VAL CG1  1 1 
        1  3783 2 1 131 VAL CG2  C   9.790 -15.447   3.896 1.00 . B B . 131 VAL CG2  1 1 
        1  3784 2 1 131 VAL H    H  11.939 -16.438   3.052 1.00 . B B . 131 VAL H    1 1 
        1  3785 2 1 131 VAL HA   H  12.611 -15.913   5.814 1.00 . B B . 131 VAL HA   1 1 
        1  3786 2 1 131 VAL HB   H  10.201 -15.131   5.961 1.00 . B B . 131 VAL HB   1 1 
        1  3787 2 1 131 VAL HG11 H  12.021 -13.835   3.933 1.00 . B B . 131 VAL HG11 1 1 
        1  3788 2 1 131 VAL HG12 H  12.055 -13.587   5.678 1.00 . B B . 131 VAL HG12 1 1 
        1  3789 2 1 131 VAL HG13 H  10.663 -13.050   4.740 1.00 . B B . 131 VAL HG13 1 1 
        1  3790 2 1 131 VAL HG21 H   9.076 -14.639   3.820 1.00 . B B . 131 VAL HG21 1 1 
        1  3791 2 1 131 VAL HG22 H   9.268 -16.372   4.089 1.00 . B B . 131 VAL HG22 1 1 
        1  3792 2 1 131 VAL HG23 H  10.338 -15.532   2.970 1.00 . B B . 131 VAL HG23 1 1 
        1  3793 2 1 131 VAL N    N  12.453 -16.566   3.875 1.00 . B B . 131 VAL N    1 1 
        1  3794 2 1 131 VAL O    O  10.025 -17.699   5.872 1.00 . B B . 131 VAL O    1 1 
        1  3795 2 1 132 SER C    C  12.725 -20.071   7.851 1.00 . B B . 132 SER C    1 1 
        1  3796 2 1 132 SER CA   C  11.742 -19.706   6.742 1.00 . B B . 132 SER CA   1 1 
        1  3797 2 1 132 SER CB   C  11.692 -20.807   5.676 1.00 . B B . 132 SER CB   1 1 
        1  3798 2 1 132 SER H    H  13.085 -18.268   5.982 1.00 . B B . 132 SER H    1 1 
        1  3799 2 1 132 SER HA   H  10.759 -19.582   7.171 1.00 . B B . 132 SER HA   1 1 
        1  3800 2 1 132 SER HB2  H  10.967 -20.539   4.922 1.00 . B B . 132 SER HB2  1 1 
        1  3801 2 1 132 SER HB3  H  12.666 -20.901   5.217 1.00 . B B . 132 SER HB3  1 1 
        1  3802 2 1 132 SER HG   H  10.360 -22.114   6.296 1.00 . B B . 132 SER HG   1 1 
        1  3803 2 1 132 SER N    N  12.129 -18.447   6.134 1.00 . B B . 132 SER N    1 1 
        1  3804 2 1 132 SER O    O  13.778 -20.661   7.597 1.00 . B B . 132 SER O    1 1 
        1  3805 2 1 132 SER OG   O  11.326 -22.061   6.229 1.00 . B B . 132 SER OG   1 1 
        1  3806 2 1 133 THR C    C  12.379 -20.090  11.471 1.00 . B B . 133 THR C    1 1 
        1  3807 2 1 133 THR CA   C  13.243 -19.965  10.220 1.00 . B B . 133 THR CA   1 1 
        1  3808 2 1 133 THR CB   C  14.319 -18.878  10.436 1.00 . B B . 133 THR CB   1 1 
        1  3809 2 1 133 THR CG2  C  15.289 -19.283  11.539 1.00 . B B . 133 THR CG2  1 1 
        1  3810 2 1 133 THR H    H  11.575 -19.156   9.205 1.00 . B B . 133 THR H    1 1 
        1  3811 2 1 133 THR HA   H  13.738 -20.907  10.040 1.00 . B B . 133 THR HA   1 1 
        1  3812 2 1 133 THR HB   H  13.830 -17.960  10.725 1.00 . B B . 133 THR HB   1 1 
        1  3813 2 1 133 THR HG1  H  14.887 -19.398   8.613 1.00 . B B . 133 THR HG1  1 1 
        1  3814 2 1 133 THR HG21 H  15.998 -18.484  11.704 1.00 . B B . 133 THR HG21 1 1 
        1  3815 2 1 133 THR HG22 H  15.818 -20.177  11.243 1.00 . B B . 133 THR HG22 1 1 
        1  3816 2 1 133 THR HG23 H  14.742 -19.473  12.450 1.00 . B B . 133 THR HG23 1 1 
        1  3817 2 1 133 THR N    N  12.405 -19.667   9.070 1.00 . B B . 133 THR N    1 1 
        1  3818 2 1 133 THR O    O  12.105 -19.056  12.120 1.00 . B B . 133 THR O    1 1 
        1  3819 2 1 133 THR OG1  O  15.048 -18.659   9.218 1.00 . B B . 133 THR OG1  1 1 
        2  3820 1 1   1 GLY C    C  10.846  10.609 -15.236 1.00 . A A .   1 GLY C    1 1 
        2  3821 1 1   1 GLY CA   C  10.043  11.416 -16.232 1.00 . A A .   1 GLY CA   1 1 
        2  3822 1 1   1 GLY HA2  H   9.043  11.551 -15.850 1.00 . A A .   1 GLY HA2  1 1 
        2  3823 1 1   1 GLY HA3  H   9.994  10.875 -17.166 1.00 . A A .   1 GLY HA3  1 1 
        2  3824 1 1   1 GLY N    N  10.651  12.749 -16.481 1.00 . A A .   1 GLY N    1 1 
        2  3825 1 1   1 GLY O    O  11.397   9.563 -15.575 1.00 . A A .   1 GLY O    1 1 
        2  3826 1 1   2 SER C    C  10.893   9.456 -12.192 1.00 . A A .   2 SER C    1 1 
        2  3827 1 1   2 SER CA   C  11.726  10.468 -12.977 1.00 . A A .   2 SER CA   1 1 
        2  3828 1 1   2 SER CB   C  12.282  11.541 -12.040 1.00 . A A .   2 SER CB   1 1 
        2  3829 1 1   2 SER H    H  10.424  11.918 -13.787 1.00 . A A .   2 SER H    1 1 
        2  3830 1 1   2 SER HA   H  12.546   9.955 -13.456 1.00 . A A .   2 SER HA   1 1 
        2  3831 1 1   2 SER HB2  H  11.486  11.915 -11.412 1.00 . A A .   2 SER HB2  1 1 
        2  3832 1 1   2 SER HB3  H  13.059  11.113 -11.423 1.00 . A A .   2 SER HB3  1 1 
        2  3833 1 1   2 SER HG   H  13.104  12.313 -13.657 1.00 . A A .   2 SER HG   1 1 
        2  3834 1 1   2 SER N    N  10.924  11.103 -14.009 1.00 . A A .   2 SER N    1 1 
        2  3835 1 1   2 SER O    O   9.710   9.687 -11.925 1.00 . A A .   2 SER O    1 1 
        2  3836 1 1   2 SER OG   O  12.830  12.624 -12.779 1.00 . A A .   2 SER OG   1 1 
        2  3837 1 1   3 GLY C    C  10.765   7.591  -9.598 1.00 . A A .   3 GLY C    1 1 
        2  3838 1 1   3 GLY CA   C  10.816   7.304 -11.088 1.00 . A A .   3 GLY CA   1 1 
        2  3839 1 1   3 GLY H    H  12.459   8.211 -12.069 1.00 . A A .   3 GLY H    1 1 
        2  3840 1 1   3 GLY HA2  H   9.806   7.225 -11.463 1.00 . A A .   3 GLY HA2  1 1 
        2  3841 1 1   3 GLY HA3  H  11.322   6.364 -11.245 1.00 . A A .   3 GLY HA3  1 1 
        2  3842 1 1   3 GLY N    N  11.511   8.340 -11.830 1.00 . A A .   3 GLY N    1 1 
        2  3843 1 1   3 GLY O    O  11.353   6.868  -8.796 1.00 . A A .   3 GLY O    1 1 
        2  3844 1 1   4 ASN C    C   8.636   8.399  -7.270 1.00 . A A .   4 ASN C    1 1 
        2  3845 1 1   4 ASN CA   C   9.906   9.017  -7.830 1.00 . A A .   4 ASN CA   1 1 
        2  3846 1 1   4 ASN CB   C   9.867  10.539  -7.655 1.00 . A A .   4 ASN CB   1 1 
        2  3847 1 1   4 ASN CG   C  11.227  11.182  -7.820 1.00 . A A .   4 ASN CG   1 1 
        2  3848 1 1   4 ASN H    H   9.671   9.225  -9.925 1.00 . A A .   4 ASN H    1 1 
        2  3849 1 1   4 ASN HA   H  10.753   8.625  -7.285 1.00 . A A .   4 ASN HA   1 1 
        2  3850 1 1   4 ASN HB2  H   9.198  10.963  -8.389 1.00 . A A .   4 ASN HB2  1 1 
        2  3851 1 1   4 ASN HB3  H   9.499  10.770  -6.665 1.00 . A A .   4 ASN HB3  1 1 
        2  3852 1 1   4 ASN HD21 H  11.554  11.016  -5.865 1.00 . A A .   4 ASN HD21 1 1 
        2  3853 1 1   4 ASN HD22 H  12.830  11.738  -6.790 1.00 . A A .   4 ASN HD22 1 1 
        2  3854 1 1   4 ASN N    N  10.074   8.659  -9.232 1.00 . A A .   4 ASN N    1 1 
        2  3855 1 1   4 ASN ND2  N  11.944  11.329  -6.717 1.00 . A A .   4 ASN ND2  1 1 
        2  3856 1 1   4 ASN O    O   8.427   8.366  -6.059 1.00 . A A .   4 ASN O    1 1 
        2  3857 1 1   4 ASN OD1  O  11.628  11.548  -8.924 1.00 . A A .   4 ASN OD1  1 1 
        2  3858 1 1   5 SER C    C   6.080   6.314  -8.848 1.00 . A A .   5 SER C    1 1 
        2  3859 1 1   5 SER CA   C   6.528   7.292  -7.772 1.00 . A A .   5 SER CA   1 1 
        2  3860 1 1   5 SER CB   C   5.447   8.353  -7.546 1.00 . A A .   5 SER CB   1 1 
        2  3861 1 1   5 SER H    H   8.004   7.976  -9.114 1.00 . A A .   5 SER H    1 1 
        2  3862 1 1   5 SER HA   H   6.695   6.752  -6.852 1.00 . A A .   5 SER HA   1 1 
        2  3863 1 1   5 SER HB2  H   5.292   8.906  -8.460 1.00 . A A .   5 SER HB2  1 1 
        2  3864 1 1   5 SER HB3  H   4.526   7.870  -7.256 1.00 . A A .   5 SER HB3  1 1 
        2  3865 1 1   5 SER HG   H   6.780   9.166  -6.355 1.00 . A A .   5 SER HG   1 1 
        2  3866 1 1   5 SER N    N   7.782   7.918  -8.162 1.00 . A A .   5 SER N    1 1 
        2  3867 1 1   5 SER O    O   5.985   6.687 -10.020 1.00 . A A .   5 SER O    1 1 
        2  3868 1 1   5 SER OG   O   5.830   9.258  -6.525 1.00 . A A .   5 SER OG   1 1 
        2  3869 1 1   6 GLN C    C   6.483   3.637 -10.347 1.00 . A A .   6 GLN C    1 1 
        2  3870 1 1   6 GLN CA   C   5.383   4.010  -9.348 1.00 . A A .   6 GLN CA   1 1 
        2  3871 1 1   6 GLN CB   C   4.108   4.438 -10.082 1.00 . A A .   6 GLN CB   1 1 
        2  3872 1 1   6 GLN CD   C   2.512   3.239  -8.540 1.00 . A A .   6 GLN CD   1 1 
        2  3873 1 1   6 GLN CG   C   2.898   4.564  -9.171 1.00 . A A .   6 GLN CG   1 1 
        2  3874 1 1   6 GLN H    H   5.919   4.855  -7.489 1.00 . A A .   6 GLN H    1 1 
        2  3875 1 1   6 GLN HA   H   5.158   3.139  -8.748 1.00 . A A .   6 GLN HA   1 1 
        2  3876 1 1   6 GLN HB2  H   4.284   5.398 -10.542 1.00 . A A .   6 GLN HB2  1 1 
        2  3877 1 1   6 GLN HB3  H   3.884   3.713 -10.848 1.00 . A A .   6 GLN HB3  1 1 
        2  3878 1 1   6 GLN HE21 H   1.295   2.841 -10.057 1.00 . A A .   6 GLN HE21 1 1 
        2  3879 1 1   6 GLN HE22 H   1.368   1.637  -8.814 1.00 . A A .   6 GLN HE22 1 1 
        2  3880 1 1   6 GLN HG2  H   3.127   5.267  -8.383 1.00 . A A .   6 GLN HG2  1 1 
        2  3881 1 1   6 GLN HG3  H   2.062   4.929  -9.749 1.00 . A A .   6 GLN HG3  1 1 
        2  3882 1 1   6 GLN N    N   5.819   5.068  -8.438 1.00 . A A .   6 GLN N    1 1 
        2  3883 1 1   6 GLN NE2  N   1.640   2.500  -9.206 1.00 . A A .   6 GLN NE2  1 1 
        2  3884 1 1   6 GLN O    O   7.459   4.369 -10.511 1.00 . A A .   6 GLN O    1 1 
        2  3885 1 1   6 GLN OE1  O   2.997   2.881  -7.468 1.00 . A A .   6 GLN OE1  1 1 
        2  3886 1 1   7 PRO C    C   7.304   3.063 -13.216 1.00 . A A .   7 PRO C    1 1 
        2  3887 1 1   7 PRO CA   C   7.293   2.064 -12.062 1.00 . A A .   7 PRO CA   1 1 
        2  3888 1 1   7 PRO CB   C   6.749   0.711 -12.534 1.00 . A A .   7 PRO CB   1 1 
        2  3889 1 1   7 PRO CD   C   5.327   1.446 -10.763 1.00 . A A .   7 PRO CD   1 1 
        2  3890 1 1   7 PRO CG   C   5.904   0.220 -11.409 1.00 . A A .   7 PRO CG   1 1 
        2  3891 1 1   7 PRO HA   H   8.296   1.942 -11.682 1.00 . A A .   7 PRO HA   1 1 
        2  3892 1 1   7 PRO HB2  H   6.166   0.850 -13.432 1.00 . A A .   7 PRO HB2  1 1 
        2  3893 1 1   7 PRO HB3  H   7.571   0.039 -12.731 1.00 . A A .   7 PRO HB3  1 1 
        2  3894 1 1   7 PRO HD2  H   4.395   1.720 -11.237 1.00 . A A .   7 PRO HD2  1 1 
        2  3895 1 1   7 PRO HD3  H   5.184   1.286  -9.705 1.00 . A A .   7 PRO HD3  1 1 
        2  3896 1 1   7 PRO HG2  H   5.114  -0.410 -11.792 1.00 . A A .   7 PRO HG2  1 1 
        2  3897 1 1   7 PRO HG3  H   6.513  -0.326 -10.703 1.00 . A A .   7 PRO HG3  1 1 
        2  3898 1 1   7 PRO N    N   6.360   2.469 -11.006 1.00 . A A .   7 PRO N    1 1 
        2  3899 1 1   7 PRO O    O   6.374   3.861 -13.375 1.00 . A A .   7 PRO O    1 1 
        2  3900 1 1   8 ILE C    C   7.496   3.749 -16.250 1.00 . A A .   8 ILE C    1 1 
        2  3901 1 1   8 ILE CA   C   8.508   3.968 -15.123 1.00 . A A .   8 ILE CA   1 1 
        2  3902 1 1   8 ILE CB   C   9.938   3.941 -15.705 1.00 . A A .   8 ILE CB   1 1 
        2  3903 1 1   8 ILE CD1  C  11.271   2.766 -17.527 1.00 . A A .   8 ILE CD1  1 1 
        2  3904 1 1   8 ILE CG1  C  10.198   2.638 -16.465 1.00 . A A .   8 ILE CG1  1 1 
        2  3905 1 1   8 ILE CG2  C  10.955   4.111 -14.584 1.00 . A A .   8 ILE CG2  1 1 
        2  3906 1 1   8 ILE H    H   9.011   2.299 -13.918 1.00 . A A .   8 ILE H    1 1 
        2  3907 1 1   8 ILE HA   H   8.339   4.951 -14.705 1.00 . A A .   8 ILE HA   1 1 
        2  3908 1 1   8 ILE HB   H  10.047   4.775 -16.381 1.00 . A A .   8 ILE HB   1 1 
        2  3909 1 1   8 ILE HD11 H  12.215   2.991 -17.057 1.00 . A A .   8 ILE HD11 1 1 
        2  3910 1 1   8 ILE HD12 H  11.010   3.560 -18.210 1.00 . A A .   8 ILE HD12 1 1 
        2  3911 1 1   8 ILE HD13 H  11.353   1.835 -18.072 1.00 . A A .   8 ILE HD13 1 1 
        2  3912 1 1   8 ILE HG12 H  10.520   1.880 -15.763 1.00 . A A .   8 ILE HG12 1 1 
        2  3913 1 1   8 ILE HG13 H   9.287   2.317 -16.945 1.00 . A A .   8 ILE HG13 1 1 
        2  3914 1 1   8 ILE HG21 H  10.874   3.283 -13.898 1.00 . A A .   8 ILE HG21 1 1 
        2  3915 1 1   8 ILE HG22 H  10.763   5.035 -14.059 1.00 . A A .   8 ILE HG22 1 1 
        2  3916 1 1   8 ILE HG23 H  11.951   4.136 -15.003 1.00 . A A .   8 ILE HG23 1 1 
        2  3917 1 1   8 ILE N    N   8.339   3.001 -14.044 1.00 . A A .   8 ILE N    1 1 
        2  3918 1 1   8 ILE O    O   7.470   4.498 -17.224 1.00 . A A .   8 ILE O    1 1 
        2  3919 1 1   9 TRP C    C   4.452   3.462 -16.940 1.00 . A A .   9 TRP C    1 1 
        2  3920 1 1   9 TRP CA   C   5.594   2.458 -17.068 1.00 . A A .   9 TRP CA   1 1 
        2  3921 1 1   9 TRP CB   C   5.068   1.030 -16.915 1.00 . A A .   9 TRP CB   1 1 
        2  3922 1 1   9 TRP CD1  C   6.993  -0.651 -17.110 1.00 . A A .   9 TRP CD1  1 1 
        2  3923 1 1   9 TRP CD2  C   5.767  -0.430 -18.970 1.00 . A A .   9 TRP CD2  1 1 
        2  3924 1 1   9 TRP CE2  C   6.779  -1.374 -19.214 1.00 . A A .   9 TRP CE2  1 1 
        2  3925 1 1   9 TRP CE3  C   4.867  -0.124 -19.997 1.00 . A A .   9 TRP CE3  1 1 
        2  3926 1 1   9 TRP CG   C   5.916   0.017 -17.617 1.00 . A A .   9 TRP CG   1 1 
        2  3927 1 1   9 TRP CH2  C   6.029  -1.694 -21.430 1.00 . A A .   9 TRP CH2  1 1 
        2  3928 1 1   9 TRP CZ2  C   6.922  -2.013 -20.444 1.00 . A A .   9 TRP CZ2  1 1 
        2  3929 1 1   9 TRP CZ3  C   5.011  -0.758 -21.217 1.00 . A A .   9 TRP CZ3  1 1 
        2  3930 1 1   9 TRP H    H   6.737   2.154 -15.312 1.00 . A A .   9 TRP H    1 1 
        2  3931 1 1   9 TRP HA   H   6.027   2.562 -18.052 1.00 . A A .   9 TRP HA   1 1 
        2  3932 1 1   9 TRP HB2  H   5.037   0.774 -15.867 1.00 . A A .   9 TRP HB2  1 1 
        2  3933 1 1   9 TRP HB3  H   4.070   0.975 -17.326 1.00 . A A .   9 TRP HB3  1 1 
        2  3934 1 1   9 TRP HD1  H   7.368  -0.528 -16.103 1.00 . A A .   9 TRP HD1  1 1 
        2  3935 1 1   9 TRP HE1  H   8.292  -2.081 -17.939 1.00 . A A .   9 TRP HE1  1 1 
        2  3936 1 1   9 TRP HE3  H   4.076   0.595 -19.852 1.00 . A A .   9 TRP HE3  1 1 
        2  3937 1 1   9 TRP HH2  H   6.103  -2.165 -22.399 1.00 . A A .   9 TRP HH2  1 1 
        2  3938 1 1   9 TRP HZ2  H   7.701  -2.738 -20.625 1.00 . A A .   9 TRP HZ2  1 1 
        2  3939 1 1   9 TRP HZ3  H   4.327  -0.533 -22.022 1.00 . A A .   9 TRP HZ3  1 1 
        2  3940 1 1   9 TRP N    N   6.650   2.731 -16.097 1.00 . A A .   9 TRP N    1 1 
        2  3941 1 1   9 TRP NE1  N   7.517  -1.492 -18.064 1.00 . A A .   9 TRP NE1  1 1 
        2  3942 1 1   9 TRP O    O   3.439   3.353 -17.627 1.00 . A A .   9 TRP O    1 1 
        2  3943 1 1  10 THR C    C   3.670   6.316 -17.287 1.00 . A A .  10 THR C    1 1 
        2  3944 1 1  10 THR CA   C   3.706   5.560 -15.959 1.00 . A A .  10 THR CA   1 1 
        2  3945 1 1  10 THR CB   C   4.121   6.507 -14.815 1.00 . A A .  10 THR CB   1 1 
        2  3946 1 1  10 THR CG2  C   3.116   7.634 -14.636 1.00 . A A .  10 THR CG2  1 1 
        2  3947 1 1  10 THR H    H   5.388   4.395 -15.441 1.00 . A A .  10 THR H    1 1 
        2  3948 1 1  10 THR HA   H   2.720   5.172 -15.745 1.00 . A A .  10 THR HA   1 1 
        2  3949 1 1  10 THR HB   H   5.085   6.933 -15.052 1.00 . A A .  10 THR HB   1 1 
        2  3950 1 1  10 THR HG1  H   5.144   5.518 -13.437 1.00 . A A .  10 THR HG1  1 1 
        2  3951 1 1  10 THR HG21 H   3.022   8.183 -15.562 1.00 . A A .  10 THR HG21 1 1 
        2  3952 1 1  10 THR HG22 H   3.455   8.300 -13.856 1.00 . A A .  10 THR HG22 1 1 
        2  3953 1 1  10 THR HG23 H   2.154   7.222 -14.364 1.00 . A A .  10 THR HG23 1 1 
        2  3954 1 1  10 THR N    N   4.626   4.438 -16.055 1.00 . A A .  10 THR N    1 1 
        2  3955 1 1  10 THR O    O   2.668   6.936 -17.644 1.00 . A A .  10 THR O    1 1 
        2  3956 1 1  10 THR OG1  O   4.223   5.762 -13.595 1.00 . A A .  10 THR OG1  1 1 
        2  3957 1 1  11 ASN C    C   5.366   5.649 -20.293 1.00 . A A .  11 ASN C    1 1 
        2  3958 1 1  11 ASN CA   C   4.819   6.743 -19.386 1.00 . A A .  11 ASN CA   1 1 
        2  3959 1 1  11 ASN CB   C   5.680   8.000 -19.493 1.00 . A A .  11 ASN CB   1 1 
        2  3960 1 1  11 ASN CG   C   5.750   8.547 -20.912 1.00 . A A .  11 ASN CG   1 1 
        2  3961 1 1  11 ASN H    H   5.578   5.832 -17.639 1.00 . A A .  11 ASN H    1 1 
        2  3962 1 1  11 ASN HA   H   3.809   6.976 -19.689 1.00 . A A .  11 ASN HA   1 1 
        2  3963 1 1  11 ASN HB2  H   5.270   8.766 -18.853 1.00 . A A .  11 ASN HB2  1 1 
        2  3964 1 1  11 ASN HB3  H   6.676   7.762 -19.172 1.00 . A A .  11 ASN HB3  1 1 
        2  3965 1 1  11 ASN HD21 H   7.549   9.313 -20.550 1.00 . A A .  11 ASN HD21 1 1 
        2  3966 1 1  11 ASN HD22 H   6.916   9.587 -22.144 1.00 . A A .  11 ASN HD22 1 1 
        2  3967 1 1  11 ASN N    N   4.773   6.246 -18.022 1.00 . A A .  11 ASN N    1 1 
        2  3968 1 1  11 ASN ND2  N   6.848   9.210 -21.235 1.00 . A A .  11 ASN ND2  1 1 
        2  3969 1 1  11 ASN O    O   6.521   5.239 -20.165 1.00 . A A .  11 ASN O    1 1 
        2  3970 1 1  11 ASN OD1  O   4.826   8.379 -21.707 1.00 . A A .  11 ASN OD1  1 1 
        2  3971 1 1  12 PRO C    C   6.026   4.253 -22.978 1.00 . A A .  12 PRO C    1 1 
        2  3972 1 1  12 PRO CA   C   4.848   4.006 -22.044 1.00 . A A .  12 PRO CA   1 1 
        2  3973 1 1  12 PRO CB   C   3.562   3.752 -22.834 1.00 . A A .  12 PRO CB   1 1 
        2  3974 1 1  12 PRO CD   C   3.216   5.740 -21.524 1.00 . A A .  12 PRO CD   1 1 
        2  3975 1 1  12 PRO CG   C   2.793   5.029 -22.780 1.00 . A A .  12 PRO CG   1 1 
        2  3976 1 1  12 PRO HA   H   5.067   3.144 -21.430 1.00 . A A .  12 PRO HA   1 1 
        2  3977 1 1  12 PRO HB2  H   3.810   3.484 -23.851 1.00 . A A .  12 PRO HB2  1 1 
        2  3978 1 1  12 PRO HB3  H   3.011   2.946 -22.371 1.00 . A A .  12 PRO HB3  1 1 
        2  3979 1 1  12 PRO HD2  H   3.297   6.803 -21.704 1.00 . A A .  12 PRO HD2  1 1 
        2  3980 1 1  12 PRO HD3  H   2.525   5.551 -20.720 1.00 . A A .  12 PRO HD3  1 1 
        2  3981 1 1  12 PRO HG2  H   3.028   5.631 -23.646 1.00 . A A .  12 PRO HG2  1 1 
        2  3982 1 1  12 PRO HG3  H   1.735   4.816 -22.750 1.00 . A A .  12 PRO HG3  1 1 
        2  3983 1 1  12 PRO N    N   4.532   5.169 -21.218 1.00 . A A .  12 PRO N    1 1 
        2  3984 1 1  12 PRO O    O   6.766   3.330 -23.304 1.00 . A A .  12 PRO O    1 1 
        2  3985 1 1  13 ASN C    C   8.644   5.814 -23.463 1.00 . A A .  13 ASN C    1 1 
        2  3986 1 1  13 ASN CA   C   7.341   5.844 -24.254 1.00 . A A .  13 ASN CA   1 1 
        2  3987 1 1  13 ASN CB   C   7.157   7.217 -24.908 1.00 . A A .  13 ASN CB   1 1 
        2  3988 1 1  13 ASN CG   C   6.121   7.209 -26.017 1.00 . A A .  13 ASN CG   1 1 
        2  3989 1 1  13 ASN H    H   5.576   6.197 -23.123 1.00 . A A .  13 ASN H    1 1 
        2  3990 1 1  13 ASN HA   H   7.397   5.096 -25.030 1.00 . A A .  13 ASN HA   1 1 
        2  3991 1 1  13 ASN HB2  H   6.844   7.926 -24.156 1.00 . A A .  13 ASN HB2  1 1 
        2  3992 1 1  13 ASN HB3  H   8.102   7.537 -25.325 1.00 . A A .  13 ASN HB3  1 1 
        2  3993 1 1  13 ASN HD21 H   7.498   6.610 -27.331 1.00 . A A .  13 ASN HD21 1 1 
        2  3994 1 1  13 ASN HD22 H   5.900   6.851 -27.960 1.00 . A A .  13 ASN HD22 1 1 
        2  3995 1 1  13 ASN N    N   6.211   5.500 -23.395 1.00 . A A .  13 ASN N    1 1 
        2  3996 1 1  13 ASN ND2  N   6.547   6.853 -27.222 1.00 . A A .  13 ASN ND2  1 1 
        2  3997 1 1  13 ASN O    O   9.672   5.351 -23.959 1.00 . A A .  13 ASN O    1 1 
        2  3998 1 1  13 ASN OD1  O   4.947   7.502 -25.793 1.00 . A A .  13 ASN OD1  1 1 
        2  3999 1 1  14 ALA C    C  10.141   4.839 -21.010 1.00 . A A .  14 ALA C    1 1 
        2  4000 1 1  14 ALA CA   C   9.763   6.272 -21.355 1.00 . A A .  14 ALA CA   1 1 
        2  4001 1 1  14 ALA CB   C   9.500   7.075 -20.090 1.00 . A A .  14 ALA CB   1 1 
        2  4002 1 1  14 ALA H    H   7.750   6.652 -21.885 1.00 . A A .  14 ALA H    1 1 
        2  4003 1 1  14 ALA HA   H  10.584   6.734 -21.888 1.00 . A A .  14 ALA HA   1 1 
        2  4004 1 1  14 ALA HB1  H   9.203   8.079 -20.357 1.00 . A A .  14 ALA HB1  1 1 
        2  4005 1 1  14 ALA HB2  H  10.399   7.113 -19.494 1.00 . A A .  14 ALA HB2  1 1 
        2  4006 1 1  14 ALA HB3  H   8.710   6.604 -19.523 1.00 . A A .  14 ALA HB3  1 1 
        2  4007 1 1  14 ALA N    N   8.594   6.288 -22.224 1.00 . A A .  14 ALA N    1 1 
        2  4008 1 1  14 ALA O    O  11.315   4.465 -21.031 1.00 . A A .  14 ALA O    1 1 
        2  4009 1 1  15 ALA C    C   9.858   1.898 -21.663 1.00 . A A .  15 ALA C    1 1 
        2  4010 1 1  15 ALA CA   C   9.327   2.622 -20.430 1.00 . A A .  15 ALA CA   1 1 
        2  4011 1 1  15 ALA CB   C   8.027   1.994 -19.962 1.00 . A A .  15 ALA CB   1 1 
        2  4012 1 1  15 ALA H    H   8.219   4.409 -20.667 1.00 . A A .  15 ALA H    1 1 
        2  4013 1 1  15 ALA HA   H  10.051   2.538 -19.633 1.00 . A A .  15 ALA HA   1 1 
        2  4014 1 1  15 ALA HB1  H   7.301   2.031 -20.761 1.00 . A A .  15 ALA HB1  1 1 
        2  4015 1 1  15 ALA HB2  H   7.651   2.541 -19.109 1.00 . A A .  15 ALA HB2  1 1 
        2  4016 1 1  15 ALA HB3  H   8.203   0.967 -19.681 1.00 . A A .  15 ALA HB3  1 1 
        2  4017 1 1  15 ALA N    N   9.129   4.035 -20.711 1.00 . A A .  15 ALA N    1 1 
        2  4018 1 1  15 ALA O    O  10.754   1.062 -21.568 1.00 . A A .  15 ALA O    1 1 
        2  4019 1 1  16 MET C    C  11.205   2.038 -24.371 1.00 . A A .  16 MET C    1 1 
        2  4020 1 1  16 MET CA   C   9.746   1.680 -24.095 1.00 . A A .  16 MET CA   1 1 
        2  4021 1 1  16 MET CB   C   8.855   2.196 -25.228 1.00 . A A .  16 MET CB   1 1 
        2  4022 1 1  16 MET CE   C   6.450   1.905 -27.257 1.00 . A A .  16 MET CE   1 1 
        2  4023 1 1  16 MET CG   C   9.114   1.545 -26.578 1.00 . A A .  16 MET CG   1 1 
        2  4024 1 1  16 MET H    H   8.575   2.899 -22.825 1.00 . A A .  16 MET H    1 1 
        2  4025 1 1  16 MET HA   H   9.653   0.606 -24.033 1.00 . A A .  16 MET HA   1 1 
        2  4026 1 1  16 MET HB2  H   7.824   2.020 -24.963 1.00 . A A .  16 MET HB2  1 1 
        2  4027 1 1  16 MET HB3  H   9.011   3.260 -25.332 1.00 . A A .  16 MET HB3  1 1 
        2  4028 1 1  16 MET HE1  H   5.714   2.256 -27.965 1.00 . A A .  16 MET HE1  1 1 
        2  4029 1 1  16 MET HE2  H   6.316   2.414 -26.313 1.00 . A A .  16 MET HE2  1 1 
        2  4030 1 1  16 MET HE3  H   6.332   0.842 -27.112 1.00 . A A .  16 MET HE3  1 1 
        2  4031 1 1  16 MET HG2  H  10.153   1.687 -26.838 1.00 . A A .  16 MET HG2  1 1 
        2  4032 1 1  16 MET HG3  H   8.905   0.488 -26.500 1.00 . A A .  16 MET HG3  1 1 
        2  4033 1 1  16 MET N    N   9.311   2.248 -22.824 1.00 . A A .  16 MET N    1 1 
        2  4034 1 1  16 MET O    O  11.901   1.334 -25.102 1.00 . A A .  16 MET O    1 1 
        2  4035 1 1  16 MET SD   S   8.088   2.245 -27.889 1.00 . A A .  16 MET SD   1 1 
        2  4036 1 1  17 THR C    C  13.963   2.587 -23.148 1.00 . A A .  17 THR C    1 1 
        2  4037 1 1  17 THR CA   C  13.051   3.547 -23.918 1.00 . A A .  17 THR CA   1 1 
        2  4038 1 1  17 THR CB   C  13.264   4.992 -23.419 1.00 . A A .  17 THR CB   1 1 
        2  4039 1 1  17 THR CG2  C  14.683   5.465 -23.706 1.00 . A A .  17 THR CG2  1 1 
        2  4040 1 1  17 THR H    H  11.052   3.677 -23.234 1.00 . A A .  17 THR H    1 1 
        2  4041 1 1  17 THR HA   H  13.307   3.505 -24.968 1.00 . A A .  17 THR HA   1 1 
        2  4042 1 1  17 THR HB   H  13.102   5.018 -22.351 1.00 . A A .  17 THR HB   1 1 
        2  4043 1 1  17 THR HG1  H  11.468   5.445 -24.127 1.00 . A A .  17 THR HG1  1 1 
        2  4044 1 1  17 THR HG21 H  14.866   5.431 -24.769 1.00 . A A .  17 THR HG21 1 1 
        2  4045 1 1  17 THR HG22 H  15.387   4.823 -23.198 1.00 . A A .  17 THR HG22 1 1 
        2  4046 1 1  17 THR HG23 H  14.803   6.479 -23.351 1.00 . A A .  17 THR HG23 1 1 
        2  4047 1 1  17 THR N    N  11.663   3.136 -23.780 1.00 . A A .  17 THR N    1 1 
        2  4048 1 1  17 THR O    O  15.077   2.295 -23.576 1.00 . A A .  17 THR O    1 1 
        2  4049 1 1  17 THR OG1  O  12.332   5.877 -24.056 1.00 . A A .  17 THR OG1  1 1 
        2  4050 1 1  18 MET C    C  14.318  -0.193 -22.054 1.00 . A A .  18 MET C    1 1 
        2  4051 1 1  18 MET CA   C  14.193   1.091 -21.241 1.00 . A A .  18 MET CA   1 1 
        2  4052 1 1  18 MET CB   C  13.448   0.848 -19.922 1.00 . A A .  18 MET CB   1 1 
        2  4053 1 1  18 MET CE   C  15.259  -1.973 -17.446 1.00 . A A .  18 MET CE   1 1 
        2  4054 1 1  18 MET CG   C  14.285   0.222 -18.814 1.00 . A A .  18 MET CG   1 1 
        2  4055 1 1  18 MET H    H  12.585   2.381 -21.711 1.00 . A A .  18 MET H    1 1 
        2  4056 1 1  18 MET HA   H  15.182   1.470 -21.033 1.00 . A A .  18 MET HA   1 1 
        2  4057 1 1  18 MET HB2  H  13.075   1.792 -19.561 1.00 . A A .  18 MET HB2  1 1 
        2  4058 1 1  18 MET HB3  H  12.608   0.197 -20.115 1.00 . A A .  18 MET HB3  1 1 
        2  4059 1 1  18 MET HE1  H  14.520  -1.773 -16.683 1.00 . A A .  18 MET HE1  1 1 
        2  4060 1 1  18 MET HE2  H  16.145  -1.388 -17.249 1.00 . A A .  18 MET HE2  1 1 
        2  4061 1 1  18 MET HE3  H  15.512  -3.024 -17.433 1.00 . A A .  18 MET HE3  1 1 
        2  4062 1 1  18 MET HG2  H  15.235   0.734 -18.773 1.00 . A A .  18 MET HG2  1 1 
        2  4063 1 1  18 MET HG3  H  13.767   0.358 -17.877 1.00 . A A .  18 MET HG3  1 1 
        2  4064 1 1  18 MET N    N  13.467   2.082 -22.024 1.00 . A A .  18 MET N    1 1 
        2  4065 1 1  18 MET O    O  15.380  -0.817 -22.097 1.00 . A A .  18 MET O    1 1 
        2  4066 1 1  18 MET SD   S  14.597  -1.535 -19.050 1.00 . A A .  18 MET SD   1 1 
        2  4067 1 1  19 THR C    C  14.211  -1.486 -24.777 1.00 . A A .  19 THR C    1 1 
        2  4068 1 1  19 THR CA   C  13.225  -1.701 -23.627 1.00 . A A .  19 THR CA   1 1 
        2  4069 1 1  19 THR CB   C  11.813  -1.917 -24.205 1.00 . A A .  19 THR CB   1 1 
        2  4070 1 1  19 THR CG2  C  11.557  -3.391 -24.488 1.00 . A A .  19 THR CG2  1 1 
        2  4071 1 1  19 THR H    H  12.406  -0.035 -22.623 1.00 . A A .  19 THR H    1 1 
        2  4072 1 1  19 THR HA   H  13.513  -2.577 -23.067 1.00 . A A .  19 THR HA   1 1 
        2  4073 1 1  19 THR HB   H  11.728  -1.367 -25.130 1.00 . A A .  19 THR HB   1 1 
        2  4074 1 1  19 THR HG1  H  10.654  -2.103 -22.606 1.00 . A A .  19 THR HG1  1 1 
        2  4075 1 1  19 THR HG21 H  12.304  -3.761 -25.175 1.00 . A A .  19 THR HG21 1 1 
        2  4076 1 1  19 THR HG22 H  10.577  -3.509 -24.926 1.00 . A A .  19 THR HG22 1 1 
        2  4077 1 1  19 THR HG23 H  11.607  -3.952 -23.565 1.00 . A A .  19 THR HG23 1 1 
        2  4078 1 1  19 THR N    N  13.234  -0.553 -22.733 1.00 . A A .  19 THR N    1 1 
        2  4079 1 1  19 THR O    O  14.924  -2.404 -25.186 1.00 . A A .  19 THR O    1 1 
        2  4080 1 1  19 THR OG1  O  10.831  -1.431 -23.276 1.00 . A A .  19 THR OG1  1 1 
        2  4081 1 1  20 ASN C    C  16.601   0.008 -25.941 1.00 . A A .  20 ASN C    1 1 
        2  4082 1 1  20 ASN CA   C  15.139   0.107 -26.376 1.00 . A A .  20 ASN CA   1 1 
        2  4083 1 1  20 ASN CB   C  14.834   1.534 -26.836 1.00 . A A .  20 ASN CB   1 1 
        2  4084 1 1  20 ASN CG   C  15.412   1.855 -28.201 1.00 . A A .  20 ASN CG   1 1 
        2  4085 1 1  20 ASN H    H  13.654   0.427 -24.904 1.00 . A A .  20 ASN H    1 1 
        2  4086 1 1  20 ASN HA   H  14.964  -0.576 -27.193 1.00 . A A .  20 ASN HA   1 1 
        2  4087 1 1  20 ASN HB2  H  13.764   1.667 -26.881 1.00 . A A .  20 ASN HB2  1 1 
        2  4088 1 1  20 ASN HB3  H  15.246   2.229 -26.119 1.00 . A A .  20 ASN HB3  1 1 
        2  4089 1 1  20 ASN HD21 H  13.696   1.342 -29.067 1.00 . A A .  20 ASN HD21 1 1 
        2  4090 1 1  20 ASN HD22 H  14.950   1.882 -30.138 1.00 . A A .  20 ASN HD22 1 1 
        2  4091 1 1  20 ASN N    N  14.251  -0.258 -25.279 1.00 . A A .  20 ASN N    1 1 
        2  4092 1 1  20 ASN ND2  N  14.609   1.672 -29.239 1.00 . A A .  20 ASN ND2  1 1 
        2  4093 1 1  20 ASN O    O  17.430  -0.595 -26.628 1.00 . A A .  20 ASN O    1 1 
        2  4094 1 1  20 ASN OD1  O  16.559   2.284 -28.321 1.00 . A A .  20 ASN OD1  1 1 
        2  4095 1 1  21 ASN C    C  18.734  -0.820 -23.946 1.00 . A A .  21 ASN C    1 1 
        2  4096 1 1  21 ASN CA   C  18.255   0.598 -24.240 1.00 . A A .  21 ASN CA   1 1 
        2  4097 1 1  21 ASN CB   C  18.328   1.455 -22.968 1.00 . A A .  21 ASN CB   1 1 
        2  4098 1 1  21 ASN CG   C  18.323   2.945 -23.261 1.00 . A A .  21 ASN CG   1 1 
        2  4099 1 1  21 ASN H    H  16.184   1.044 -24.283 1.00 . A A .  21 ASN H    1 1 
        2  4100 1 1  21 ASN HA   H  18.904   1.031 -24.987 1.00 . A A .  21 ASN HA   1 1 
        2  4101 1 1  21 ASN HB2  H  17.476   1.229 -22.342 1.00 . A A .  21 ASN HB2  1 1 
        2  4102 1 1  21 ASN HB3  H  19.234   1.214 -22.433 1.00 . A A .  21 ASN HB3  1 1 
        2  4103 1 1  21 ASN HD21 H  17.391   3.323 -21.545 1.00 . A A .  21 ASN HD21 1 1 
        2  4104 1 1  21 ASN HD22 H  17.758   4.699 -22.522 1.00 . A A .  21 ASN HD22 1 1 
        2  4105 1 1  21 ASN N    N  16.898   0.594 -24.785 1.00 . A A .  21 ASN N    1 1 
        2  4106 1 1  21 ASN ND2  N  17.767   3.735 -22.350 1.00 . A A .  21 ASN ND2  1 1 
        2  4107 1 1  21 ASN O    O  19.924  -1.119 -24.076 1.00 . A A .  21 ASN O    1 1 
        2  4108 1 1  21 ASN OD1  O  18.823   3.387 -24.294 1.00 . A A .  21 ASN OD1  1 1 
        2  4109 1 1  22 LEU C    C  18.654  -3.744 -24.611 1.00 . A A .  22 LEU C    1 1 
        2  4110 1 1  22 LEU CA   C  18.139  -3.099 -23.335 1.00 . A A .  22 LEU CA   1 1 
        2  4111 1 1  22 LEU CB   C  16.931  -3.878 -22.810 1.00 . A A .  22 LEU CB   1 1 
        2  4112 1 1  22 LEU CD1  C  15.420  -4.500 -20.908 1.00 . A A .  22 LEU CD1  1 1 
        2  4113 1 1  22 LEU CD2  C  17.794  -3.844 -20.464 1.00 . A A .  22 LEU CD2  1 1 
        2  4114 1 1  22 LEU CG   C  16.577  -3.615 -21.348 1.00 . A A .  22 LEU CG   1 1 
        2  4115 1 1  22 LEU H    H  16.885  -1.389 -23.422 1.00 . A A .  22 LEU H    1 1 
        2  4116 1 1  22 LEU HA   H  18.924  -3.134 -22.593 1.00 . A A .  22 LEU HA   1 1 
        2  4117 1 1  22 LEU HB2  H  16.073  -3.624 -23.417 1.00 . A A .  22 LEU HB2  1 1 
        2  4118 1 1  22 LEU HB3  H  17.132  -4.933 -22.925 1.00 . A A .  22 LEU HB3  1 1 
        2  4119 1 1  22 LEU HD11 H  15.700  -5.538 -21.008 1.00 . A A .  22 LEU HD11 1 1 
        2  4120 1 1  22 LEU HD12 H  14.557  -4.297 -21.526 1.00 . A A .  22 LEU HD12 1 1 
        2  4121 1 1  22 LEU HD13 H  15.179  -4.292 -19.875 1.00 . A A .  22 LEU HD13 1 1 
        2  4122 1 1  22 LEU HD21 H  18.098  -4.879 -20.530 1.00 . A A .  22 LEU HD21 1 1 
        2  4123 1 1  22 LEU HD22 H  17.547  -3.606 -19.440 1.00 . A A .  22 LEU HD22 1 1 
        2  4124 1 1  22 LEU HD23 H  18.603  -3.211 -20.797 1.00 . A A .  22 LEU HD23 1 1 
        2  4125 1 1  22 LEU HG   H  16.272  -2.585 -21.237 1.00 . A A .  22 LEU HG   1 1 
        2  4126 1 1  22 LEU N    N  17.808  -1.697 -23.564 1.00 . A A .  22 LEU N    1 1 
        2  4127 1 1  22 LEU O    O  19.670  -4.438 -24.597 1.00 . A A .  22 LEU O    1 1 
        2  4128 1 1  23 VAL C    C  19.730  -3.470 -27.394 1.00 . A A .  23 VAL C    1 1 
        2  4129 1 1  23 VAL CA   C  18.370  -4.037 -27.001 1.00 . A A .  23 VAL CA   1 1 
        2  4130 1 1  23 VAL CB   C  17.333  -3.732 -28.104 1.00 . A A .  23 VAL CB   1 1 
        2  4131 1 1  23 VAL CG1  C  17.796  -4.268 -29.453 1.00 . A A .  23 VAL CG1  1 1 
        2  4132 1 1  23 VAL CG2  C  15.983  -4.328 -27.732 1.00 . A A .  23 VAL CG2  1 1 
        2  4133 1 1  23 VAL H    H  17.144  -2.954 -25.657 1.00 . A A .  23 VAL H    1 1 
        2  4134 1 1  23 VAL HA   H  18.456  -5.110 -26.901 1.00 . A A .  23 VAL HA   1 1 
        2  4135 1 1  23 VAL HB   H  17.223  -2.661 -28.183 1.00 . A A .  23 VAL HB   1 1 
        2  4136 1 1  23 VAL HG11 H  17.063  -4.025 -30.207 1.00 . A A .  23 VAL HG11 1 1 
        2  4137 1 1  23 VAL HG12 H  17.908  -5.341 -29.394 1.00 . A A .  23 VAL HG12 1 1 
        2  4138 1 1  23 VAL HG13 H  18.745  -3.821 -29.714 1.00 . A A .  23 VAL HG13 1 1 
        2  4139 1 1  23 VAL HG21 H  15.636  -3.888 -26.809 1.00 . A A .  23 VAL HG21 1 1 
        2  4140 1 1  23 VAL HG22 H  16.088  -5.396 -27.602 1.00 . A A .  23 VAL HG22 1 1 
        2  4141 1 1  23 VAL HG23 H  15.270  -4.129 -28.519 1.00 . A A .  23 VAL HG23 1 1 
        2  4142 1 1  23 VAL N    N  17.957  -3.504 -25.712 1.00 . A A .  23 VAL N    1 1 
        2  4143 1 1  23 VAL O    O  20.590  -4.194 -27.888 1.00 . A A .  23 VAL O    1 1 
        2  4144 1 1  24 GLN C    C  22.322  -2.188 -26.603 1.00 . A A .  24 GLN C    1 1 
        2  4145 1 1  24 GLN CA   C  21.209  -1.538 -27.421 1.00 . A A .  24 GLN CA   1 1 
        2  4146 1 1  24 GLN CB   C  21.157  -0.044 -27.100 1.00 . A A .  24 GLN CB   1 1 
        2  4147 1 1  24 GLN CD   C  20.260   2.232 -27.679 1.00 . A A .  24 GLN CD   1 1 
        2  4148 1 1  24 GLN CG   C  20.150   0.739 -27.918 1.00 . A A .  24 GLN CG   1 1 
        2  4149 1 1  24 GLN H    H  19.191  -1.644 -26.772 1.00 . A A .  24 GLN H    1 1 
        2  4150 1 1  24 GLN HA   H  21.425  -1.666 -28.470 1.00 . A A .  24 GLN HA   1 1 
        2  4151 1 1  24 GLN HB2  H  20.904   0.078 -26.057 1.00 . A A .  24 GLN HB2  1 1 
        2  4152 1 1  24 GLN HB3  H  22.135   0.380 -27.273 1.00 . A A .  24 GLN HB3  1 1 
        2  4153 1 1  24 GLN HE21 H  18.311   2.453 -27.994 1.00 . A A .  24 GLN HE21 1 1 
        2  4154 1 1  24 GLN HE22 H  19.189   3.900 -27.632 1.00 . A A .  24 GLN HE22 1 1 
        2  4155 1 1  24 GLN HG2  H  20.322   0.543 -28.965 1.00 . A A .  24 GLN HG2  1 1 
        2  4156 1 1  24 GLN HG3  H  19.155   0.418 -27.650 1.00 . A A .  24 GLN HG3  1 1 
        2  4157 1 1  24 GLN N    N  19.928  -2.178 -27.145 1.00 . A A .  24 GLN N    1 1 
        2  4158 1 1  24 GLN NE2  N  19.145   2.932 -27.777 1.00 . A A .  24 GLN NE2  1 1 
        2  4159 1 1  24 GLN O    O  23.379  -2.532 -27.131 1.00 . A A .  24 GLN O    1 1 
        2  4160 1 1  24 GLN OE1  O  21.341   2.751 -27.398 1.00 . A A .  24 GLN OE1  1 1 
        2  4161 1 1  25 CYS C    C  23.369  -4.380 -24.802 1.00 . A A .  25 CYS C    1 1 
        2  4162 1 1  25 CYS CA   C  23.042  -2.945 -24.397 1.00 . A A .  25 CYS CA   1 1 
        2  4163 1 1  25 CYS CB   C  22.511  -2.898 -22.960 1.00 . A A .  25 CYS CB   1 1 
        2  4164 1 1  25 CYS H    H  21.193  -2.077 -24.956 1.00 . A A .  25 CYS H    1 1 
        2  4165 1 1  25 CYS HA   H  23.945  -2.355 -24.456 1.00 . A A .  25 CYS HA   1 1 
        2  4166 1 1  25 CYS HB2  H  22.139  -1.907 -22.756 1.00 . A A .  25 CYS HB2  1 1 
        2  4167 1 1  25 CYS HB3  H  21.703  -3.608 -22.857 1.00 . A A .  25 CYS HB3  1 1 
        2  4168 1 1  25 CYS N    N  22.066  -2.361 -25.311 1.00 . A A .  25 CYS N    1 1 
        2  4169 1 1  25 CYS O    O  24.521  -4.808 -24.744 1.00 . A A .  25 CYS O    1 1 
        2  4170 1 1  25 CYS SG   S  23.760  -3.289 -21.690 1.00 . A A .  25 CYS SG   1 1 
        2  4171 1 1  26 ALA C    C  23.296  -6.506 -27.028 1.00 . A A .  26 ALA C    1 1 
        2  4172 1 1  26 ALA CA   C  22.536  -6.478 -25.704 1.00 . A A .  26 ALA CA   1 1 
        2  4173 1 1  26 ALA CB   C  21.184  -7.154 -25.858 1.00 . A A .  26 ALA CB   1 1 
        2  4174 1 1  26 ALA H    H  21.446  -4.729 -25.216 1.00 . A A .  26 ALA H    1 1 
        2  4175 1 1  26 ALA HA   H  23.107  -7.018 -24.962 1.00 . A A .  26 ALA HA   1 1 
        2  4176 1 1  26 ALA HB1  H  20.609  -6.640 -26.617 1.00 . A A .  26 ALA HB1  1 1 
        2  4177 1 1  26 ALA HB2  H  20.654  -7.115 -24.918 1.00 . A A .  26 ALA HB2  1 1 
        2  4178 1 1  26 ALA HB3  H  21.327  -8.184 -26.148 1.00 . A A .  26 ALA HB3  1 1 
        2  4179 1 1  26 ALA N    N  22.352  -5.113 -25.231 1.00 . A A .  26 ALA N    1 1 
        2  4180 1 1  26 ALA O    O  24.145  -7.369 -27.257 1.00 . A A .  26 ALA O    1 1 
        2  4181 1 1  27 SER C    C  25.096  -5.141 -29.126 1.00 . A A .  27 SER C    1 1 
        2  4182 1 1  27 SER CA   C  23.602  -5.466 -29.208 1.00 . A A .  27 SER CA   1 1 
        2  4183 1 1  27 SER CB   C  22.860  -4.417 -30.043 1.00 . A A .  27 SER CB   1 1 
        2  4184 1 1  27 SER H    H  22.330  -4.867 -27.628 1.00 . A A .  27 SER H    1 1 
        2  4185 1 1  27 SER HA   H  23.484  -6.430 -29.678 1.00 . A A .  27 SER HA   1 1 
        2  4186 1 1  27 SER HB2  H  21.840  -4.738 -30.188 1.00 . A A .  27 SER HB2  1 1 
        2  4187 1 1  27 SER HB3  H  22.865  -3.474 -29.517 1.00 . A A .  27 SER HB3  1 1 
        2  4188 1 1  27 SER HG   H  23.608  -3.284 -31.460 1.00 . A A .  27 SER HG   1 1 
        2  4189 1 1  27 SER N    N  22.997  -5.544 -27.886 1.00 . A A .  27 SER N    1 1 
        2  4190 1 1  27 SER O    O  25.884  -5.603 -29.955 1.00 . A A .  27 SER O    1 1 
        2  4191 1 1  27 SER OG   O  23.456  -4.235 -31.315 1.00 . A A .  27 SER OG   1 1 
        2  4192 1 1  28 ARG C    C  27.669  -4.994 -27.152 1.00 . A A .  28 ARG C    1 1 
        2  4193 1 1  28 ARG CA   C  26.888  -3.971 -27.975 1.00 . A A .  28 ARG CA   1 1 
        2  4194 1 1  28 ARG CB   C  27.000  -2.585 -27.335 1.00 . A A .  28 ARG CB   1 1 
        2  4195 1 1  28 ARG CD   C  26.427  -1.074 -25.411 1.00 . A A .  28 ARG CD   1 1 
        2  4196 1 1  28 ARG CG   C  26.437  -2.504 -25.926 1.00 . A A .  28 ARG CG   1 1 
        2  4197 1 1  28 ARG CZ   C  24.725   0.676 -25.767 1.00 . A A .  28 ARG CZ   1 1 
        2  4198 1 1  28 ARG H    H  24.822  -4.024 -27.485 1.00 . A A .  28 ARG H    1 1 
        2  4199 1 1  28 ARG HA   H  27.320  -3.930 -28.965 1.00 . A A .  28 ARG HA   1 1 
        2  4200 1 1  28 ARG HB2  H  28.043  -2.307 -27.298 1.00 . A A .  28 ARG HB2  1 1 
        2  4201 1 1  28 ARG HB3  H  26.470  -1.876 -27.952 1.00 . A A .  28 ARG HB3  1 1 
        2  4202 1 1  28 ARG HD2  H  26.032  -1.069 -24.406 1.00 . A A .  28 ARG HD2  1 1 
        2  4203 1 1  28 ARG HD3  H  27.440  -0.701 -25.401 1.00 . A A .  28 ARG HD3  1 1 
        2  4204 1 1  28 ARG HE   H  25.728  -0.268 -27.226 1.00 . A A .  28 ARG HE   1 1 
        2  4205 1 1  28 ARG HG2  H  25.426  -2.884 -25.930 1.00 . A A .  28 ARG HG2  1 1 
        2  4206 1 1  28 ARG HG3  H  27.047  -3.108 -25.269 1.00 . A A .  28 ARG HG3  1 1 
        2  4207 1 1  28 ARG HH11 H  25.030   0.201 -23.821 1.00 . A A .  28 ARG HH11 1 1 
        2  4208 1 1  28 ARG HH12 H  23.846   1.439 -24.106 1.00 . A A .  28 ARG HH12 1 1 
        2  4209 1 1  28 ARG HH21 H  24.178   1.374 -27.593 1.00 . A A .  28 ARG HH21 1 1 
        2  4210 1 1  28 ARG HH22 H  23.373   2.107 -26.237 1.00 . A A .  28 ARG HH22 1 1 
        2  4211 1 1  28 ARG N    N  25.488  -4.359 -28.125 1.00 . A A .  28 ARG N    1 1 
        2  4212 1 1  28 ARG NE   N  25.607  -0.199 -26.246 1.00 . A A .  28 ARG NE   1 1 
        2  4213 1 1  28 ARG NH1  N  24.522   0.778 -24.459 1.00 . A A .  28 ARG NH1  1 1 
        2  4214 1 1  28 ARG NH2  N  24.039   1.445 -26.597 1.00 . A A .  28 ARG NH2  1 1 
        2  4215 1 1  28 ARG O    O  28.897  -5.046 -27.221 1.00 . A A .  28 ARG O    1 1 
        2  4216 1 1  29 SER C    C  27.934  -8.039 -26.413 1.00 . A A .  29 SER C    1 1 
        2  4217 1 1  29 SER CA   C  27.611  -6.816 -25.561 1.00 . A A .  29 SER CA   1 1 
        2  4218 1 1  29 SER CB   C  26.742  -7.201 -24.360 1.00 . A A .  29 SER CB   1 1 
        2  4219 1 1  29 SER H    H  25.986  -5.707 -26.336 1.00 . A A .  29 SER H    1 1 
        2  4220 1 1  29 SER HA   H  28.536  -6.398 -25.198 1.00 . A A .  29 SER HA   1 1 
        2  4221 1 1  29 SER HB2  H  27.173  -8.060 -23.869 1.00 . A A .  29 SER HB2  1 1 
        2  4222 1 1  29 SER HB3  H  26.704  -6.373 -23.665 1.00 . A A .  29 SER HB3  1 1 
        2  4223 1 1  29 SER HG   H  24.851  -6.760 -24.603 1.00 . A A .  29 SER HG   1 1 
        2  4224 1 1  29 SER N    N  26.961  -5.797 -26.368 1.00 . A A .  29 SER N    1 1 
        2  4225 1 1  29 SER O    O  29.058  -8.542 -26.389 1.00 . A A .  29 SER O    1 1 
        2  4226 1 1  29 SER OG   O  25.423  -7.522 -24.759 1.00 . A A .  29 SER OG   1 1 
        2  4227 1 1  30 GLY C    C  27.211 -10.960 -27.336 1.00 . A A .  30 GLY C    1 1 
        2  4228 1 1  30 GLY CA   C  27.161  -9.631 -28.064 1.00 . A A .  30 GLY CA   1 1 
        2  4229 1 1  30 GLY H    H  26.055  -8.091 -27.111 1.00 . A A .  30 GLY H    1 1 
        2  4230 1 1  30 GLY HA2  H  26.359  -9.660 -28.787 1.00 . A A .  30 GLY HA2  1 1 
        2  4231 1 1  30 GLY HA3  H  28.095  -9.484 -28.587 1.00 . A A .  30 GLY HA3  1 1 
        2  4232 1 1  30 GLY N    N  26.945  -8.510 -27.167 1.00 . A A .  30 GLY N    1 1 
        2  4233 1 1  30 GLY O    O  27.558 -11.985 -27.923 1.00 . A A .  30 GLY O    1 1 
        2  4234 1 1  31 VAL C    C  25.642 -13.015 -25.606 1.00 . A A .  31 VAL C    1 1 
        2  4235 1 1  31 VAL CA   C  26.862 -12.162 -25.254 1.00 . A A .  31 VAL CA   1 1 
        2  4236 1 1  31 VAL CB   C  26.887 -11.837 -23.739 1.00 . A A .  31 VAL CB   1 1 
        2  4237 1 1  31 VAL CG1  C  25.602 -11.162 -23.297 1.00 . A A .  31 VAL CG1  1 1 
        2  4238 1 1  31 VAL CG2  C  27.154 -13.085 -22.912 1.00 . A A .  31 VAL CG2  1 1 
        2  4239 1 1  31 VAL H    H  26.615 -10.093 -25.638 1.00 . A A .  31 VAL H    1 1 
        2  4240 1 1  31 VAL HA   H  27.755 -12.718 -25.494 1.00 . A A .  31 VAL HA   1 1 
        2  4241 1 1  31 VAL HB   H  27.697 -11.145 -23.565 1.00 . A A .  31 VAL HB   1 1 
        2  4242 1 1  31 VAL HG11 H  25.640 -10.982 -22.234 1.00 . A A .  31 VAL HG11 1 1 
        2  4243 1 1  31 VAL HG12 H  24.762 -11.801 -23.527 1.00 . A A .  31 VAL HG12 1 1 
        2  4244 1 1  31 VAL HG13 H  25.493 -10.221 -23.817 1.00 . A A .  31 VAL HG13 1 1 
        2  4245 1 1  31 VAL HG21 H  27.127 -12.831 -21.861 1.00 . A A .  31 VAL HG21 1 1 
        2  4246 1 1  31 VAL HG22 H  28.126 -13.485 -23.161 1.00 . A A .  31 VAL HG22 1 1 
        2  4247 1 1  31 VAL HG23 H  26.395 -13.827 -23.121 1.00 . A A .  31 VAL HG23 1 1 
        2  4248 1 1  31 VAL N    N  26.867 -10.944 -26.054 1.00 . A A .  31 VAL N    1 1 
        2  4249 1 1  31 VAL O    O  25.614 -14.222 -25.361 1.00 . A A .  31 VAL O    1 1 
        2  4250 1 1  32 LEU C    C  23.660 -13.709 -28.022 1.00 . A A .  32 LEU C    1 1 
        2  4251 1 1  32 LEU CA   C  23.444 -13.062 -26.656 1.00 . A A .  32 LEU CA   1 1 
        2  4252 1 1  32 LEU CB   C  22.254 -12.090 -26.730 1.00 . A A .  32 LEU CB   1 1 
        2  4253 1 1  32 LEU CD1  C  22.775 -10.303 -25.031 1.00 . A A .  32 LEU CD1  1 1 
        2  4254 1 1  32 LEU CD2  C  20.406 -10.923 -25.502 1.00 . A A .  32 LEU CD2  1 1 
        2  4255 1 1  32 LEU CG   C  21.833 -11.435 -25.408 1.00 . A A .  32 LEU CG   1 1 
        2  4256 1 1  32 LEU H    H  24.747 -11.420 -26.401 1.00 . A A .  32 LEU H    1 1 
        2  4257 1 1  32 LEU HA   H  23.223 -13.833 -25.934 1.00 . A A .  32 LEU HA   1 1 
        2  4258 1 1  32 LEU HB2  H  22.503 -11.305 -27.428 1.00 . A A .  32 LEU HB2  1 1 
        2  4259 1 1  32 LEU HB3  H  21.403 -12.632 -27.119 1.00 . A A .  32 LEU HB3  1 1 
        2  4260 1 1  32 LEU HD11 H  23.778 -10.689 -24.921 1.00 . A A .  32 LEU HD11 1 1 
        2  4261 1 1  32 LEU HD12 H  22.455  -9.861 -24.098 1.00 . A A .  32 LEU HD12 1 1 
        2  4262 1 1  32 LEU HD13 H  22.763  -9.551 -25.805 1.00 . A A .  32 LEU HD13 1 1 
        2  4263 1 1  32 LEU HD21 H  19.746 -11.738 -25.758 1.00 . A A .  32 LEU HD21 1 1 
        2  4264 1 1  32 LEU HD22 H  20.348 -10.158 -26.263 1.00 . A A .  32 LEU HD22 1 1 
        2  4265 1 1  32 LEU HD23 H  20.109 -10.505 -24.550 1.00 . A A .  32 LEU HD23 1 1 
        2  4266 1 1  32 LEU HG   H  21.869 -12.175 -24.620 1.00 . A A .  32 LEU HG   1 1 
        2  4267 1 1  32 LEU N    N  24.654 -12.377 -26.224 1.00 . A A .  32 LEU N    1 1 
        2  4268 1 1  32 LEU O    O  24.710 -13.537 -28.641 1.00 . A A .  32 LEU O    1 1 
        2  4269 1 1  33 THR C    C  21.791 -14.433 -30.775 1.00 . A A .  33 THR C    1 1 
        2  4270 1 1  33 THR CA   C  22.730 -15.109 -29.780 1.00 . A A .  33 THR CA   1 1 
        2  4271 1 1  33 THR CB   C  22.368 -16.602 -29.656 1.00 . A A .  33 THR CB   1 1 
        2  4272 1 1  33 THR CG2  C  23.492 -17.382 -28.987 1.00 . A A .  33 THR CG2  1 1 
        2  4273 1 1  33 THR H    H  21.860 -14.559 -27.939 1.00 . A A .  33 THR H    1 1 
        2  4274 1 1  33 THR HA   H  23.745 -15.032 -30.144 1.00 . A A .  33 THR HA   1 1 
        2  4275 1 1  33 THR HB   H  22.214 -17.002 -30.648 1.00 . A A .  33 THR HB   1 1 
        2  4276 1 1  33 THR HG1  H  20.737 -17.593 -29.128 1.00 . A A .  33 THR HG1  1 1 
        2  4277 1 1  33 THR HG21 H  23.220 -18.425 -28.925 1.00 . A A .  33 THR HG21 1 1 
        2  4278 1 1  33 THR HG22 H  23.659 -16.994 -27.992 1.00 . A A .  33 THR HG22 1 1 
        2  4279 1 1  33 THR HG23 H  24.396 -17.280 -29.569 1.00 . A A .  33 THR HG23 1 1 
        2  4280 1 1  33 THR N    N  22.665 -14.451 -28.483 1.00 . A A .  33 THR N    1 1 
        2  4281 1 1  33 THR O    O  21.086 -13.484 -30.421 1.00 . A A .  33 THR O    1 1 
        2  4282 1 1  33 THR OG1  O  21.156 -16.754 -28.900 1.00 . A A .  33 THR OG1  1 1 
        2  4283 1 1  34 ALA C    C  19.442 -14.535 -32.654 1.00 . A A .  34 ALA C    1 1 
        2  4284 1 1  34 ALA CA   C  20.903 -14.367 -33.047 1.00 . A A .  34 ALA CA   1 1 
        2  4285 1 1  34 ALA CB   C  21.175 -15.028 -34.390 1.00 . A A .  34 ALA CB   1 1 
        2  4286 1 1  34 ALA H    H  22.358 -15.686 -32.239 1.00 . A A .  34 ALA H    1 1 
        2  4287 1 1  34 ALA HA   H  21.124 -13.312 -33.136 1.00 . A A .  34 ALA HA   1 1 
        2  4288 1 1  34 ALA HB1  H  22.218 -14.909 -34.646 1.00 . A A .  34 ALA HB1  1 1 
        2  4289 1 1  34 ALA HB2  H  20.565 -14.565 -35.150 1.00 . A A .  34 ALA HB2  1 1 
        2  4290 1 1  34 ALA HB3  H  20.937 -16.080 -34.329 1.00 . A A .  34 ALA HB3  1 1 
        2  4291 1 1  34 ALA N    N  21.772 -14.923 -32.013 1.00 . A A .  34 ALA N    1 1 
        2  4292 1 1  34 ALA O    O  18.633 -13.623 -32.823 1.00 . A A .  34 ALA O    1 1 
        2  4293 1 1  35 ASP C    C  17.419 -14.940 -30.540 1.00 . A A .  35 ASP C    1 1 
        2  4294 1 1  35 ASP CA   C  17.790 -15.985 -31.584 1.00 . A A .  35 ASP CA   1 1 
        2  4295 1 1  35 ASP CB   C  17.748 -17.383 -30.955 1.00 . A A .  35 ASP CB   1 1 
        2  4296 1 1  35 ASP CG   C  16.420 -17.686 -30.284 1.00 . A A .  35 ASP CG   1 1 
        2  4297 1 1  35 ASP H    H  19.804 -16.412 -32.076 1.00 . A A .  35 ASP H    1 1 
        2  4298 1 1  35 ASP HA   H  17.082 -15.939 -32.398 1.00 . A A .  35 ASP HA   1 1 
        2  4299 1 1  35 ASP HB2  H  17.916 -18.122 -31.724 1.00 . A A .  35 ASP HB2  1 1 
        2  4300 1 1  35 ASP HB3  H  18.529 -17.458 -30.213 1.00 . A A .  35 ASP HB3  1 1 
        2  4301 1 1  35 ASP N    N  19.123 -15.709 -32.115 1.00 . A A .  35 ASP N    1 1 
        2  4302 1 1  35 ASP O    O  16.370 -14.305 -30.623 1.00 . A A .  35 ASP O    1 1 
        2  4303 1 1  35 ASP OD1  O  16.269 -17.371 -29.091 1.00 . A A .  35 ASP OD1  1 1 
        2  4304 1 1  35 ASP OD2  O  15.526 -18.239 -30.955 1.00 . A A .  35 ASP OD2  1 1 
        2  4305 1 1  36 GLN C    C  17.958 -12.374 -28.966 1.00 . A A .  36 GLN C    1 1 
        2  4306 1 1  36 GLN CA   C  18.095 -13.820 -28.487 1.00 . A A .  36 GLN CA   1 1 
        2  4307 1 1  36 GLN CB   C  19.231 -13.941 -27.473 1.00 . A A .  36 GLN CB   1 1 
        2  4308 1 1  36 GLN CD   C  20.372 -15.358 -25.728 1.00 . A A .  36 GLN CD   1 1 
        2  4309 1 1  36 GLN CG   C  19.190 -15.229 -26.664 1.00 . A A .  36 GLN CG   1 1 
        2  4310 1 1  36 GLN H    H  19.165 -15.233 -29.631 1.00 . A A .  36 GLN H    1 1 
        2  4311 1 1  36 GLN HA   H  17.173 -14.109 -28.006 1.00 . A A .  36 GLN HA   1 1 
        2  4312 1 1  36 GLN HB2  H  20.173 -13.902 -27.997 1.00 . A A .  36 GLN HB2  1 1 
        2  4313 1 1  36 GLN HB3  H  19.176 -13.110 -26.786 1.00 . A A .  36 GLN HB3  1 1 
        2  4314 1 1  36 GLN HE21 H  21.379 -16.375 -27.105 1.00 . A A .  36 GLN HE21 1 1 
        2  4315 1 1  36 GLN HE22 H  22.200 -16.111 -25.603 1.00 . A A .  36 GLN HE22 1 1 
        2  4316 1 1  36 GLN HG2  H  18.282 -15.240 -26.079 1.00 . A A .  36 GLN HG2  1 1 
        2  4317 1 1  36 GLN HG3  H  19.191 -16.067 -27.344 1.00 . A A .  36 GLN HG3  1 1 
        2  4318 1 1  36 GLN N    N  18.320 -14.741 -29.591 1.00 . A A .  36 GLN N    1 1 
        2  4319 1 1  36 GLN NE2  N  21.424 -16.012 -26.191 1.00 . A A .  36 GLN NE2  1 1 
        2  4320 1 1  36 GLN O    O  17.044 -11.664 -28.554 1.00 . A A .  36 GLN O    1 1 
        2  4321 1 1  36 GLN OE1  O  20.341 -14.885 -24.597 1.00 . A A .  36 GLN OE1  1 1 
        2  4322 1 1  37 MET C    C  17.601 -10.258 -31.156 1.00 . A A .  37 MET C    1 1 
        2  4323 1 1  37 MET CA   C  18.844 -10.560 -30.322 1.00 . A A .  37 MET CA   1 1 
        2  4324 1 1  37 MET CB   C  20.104 -10.243 -31.132 1.00 . A A .  37 MET CB   1 1 
        2  4325 1 1  37 MET CE   C  20.649  -7.556 -29.600 1.00 . A A .  37 MET CE   1 1 
        2  4326 1 1  37 MET CG   C  21.366 -10.164 -30.289 1.00 . A A .  37 MET CG   1 1 
        2  4327 1 1  37 MET H    H  19.541 -12.564 -30.179 1.00 . A A .  37 MET H    1 1 
        2  4328 1 1  37 MET HA   H  18.828  -9.920 -29.449 1.00 . A A .  37 MET HA   1 1 
        2  4329 1 1  37 MET HB2  H  20.243 -11.016 -31.874 1.00 . A A .  37 MET HB2  1 1 
        2  4330 1 1  37 MET HB3  H  19.969  -9.295 -31.632 1.00 . A A .  37 MET HB3  1 1 
        2  4331 1 1  37 MET HE1  H  19.741  -7.718 -30.160 1.00 . A A .  37 MET HE1  1 1 
        2  4332 1 1  37 MET HE2  H  21.424  -7.199 -30.260 1.00 . A A .  37 MET HE2  1 1 
        2  4333 1 1  37 MET HE3  H  20.467  -6.820 -28.826 1.00 . A A .  37 MET HE3  1 1 
        2  4334 1 1  37 MET HG2  H  21.623 -11.158 -29.953 1.00 . A A .  37 MET HG2  1 1 
        2  4335 1 1  37 MET HG3  H  22.166  -9.772 -30.901 1.00 . A A .  37 MET HG3  1 1 
        2  4336 1 1  37 MET N    N  18.854 -11.942 -29.845 1.00 . A A .  37 MET N    1 1 
        2  4337 1 1  37 MET O    O  17.000  -9.190 -31.020 1.00 . A A .  37 MET O    1 1 
        2  4338 1 1  37 MET SD   S  21.168  -9.098 -28.844 1.00 . A A .  37 MET SD   1 1 
        2  4339 1 1  38 ASP C    C  14.767 -11.024 -31.979 1.00 . A A .  38 ASP C    1 1 
        2  4340 1 1  38 ASP CA   C  16.024 -11.002 -32.840 1.00 . A A .  38 ASP CA   1 1 
        2  4341 1 1  38 ASP CB   C  15.942 -12.074 -33.929 1.00 . A A .  38 ASP CB   1 1 
        2  4342 1 1  38 ASP CG   C  14.692 -11.940 -34.780 1.00 . A A .  38 ASP CG   1 1 
        2  4343 1 1  38 ASP H    H  17.731 -12.022 -32.097 1.00 . A A .  38 ASP H    1 1 
        2  4344 1 1  38 ASP HA   H  16.102 -10.033 -33.309 1.00 . A A .  38 ASP HA   1 1 
        2  4345 1 1  38 ASP HB2  H  16.804 -11.988 -34.574 1.00 . A A .  38 ASP HB2  1 1 
        2  4346 1 1  38 ASP HB3  H  15.941 -13.050 -33.466 1.00 . A A .  38 ASP HB3  1 1 
        2  4347 1 1  38 ASP N    N  17.211 -11.191 -32.013 1.00 . A A .  38 ASP N    1 1 
        2  4348 1 1  38 ASP O    O  13.787 -10.335 -32.266 1.00 . A A .  38 ASP O    1 1 
        2  4349 1 1  38 ASP OD1  O  14.531 -10.909 -35.463 1.00 . A A .  38 ASP OD1  1 1 
        2  4350 1 1  38 ASP OD2  O  13.857 -12.867 -34.767 1.00 . A A .  38 ASP OD2  1 1 
        2  4351 1 1  39 ASP C    C  13.574 -10.607 -29.175 1.00 . A A .  39 ASP C    1 1 
        2  4352 1 1  39 ASP CA   C  13.702 -11.899 -29.973 1.00 . A A .  39 ASP CA   1 1 
        2  4353 1 1  39 ASP CB   C  13.917 -13.076 -29.027 1.00 . A A .  39 ASP CB   1 1 
        2  4354 1 1  39 ASP CG   C  12.617 -13.640 -28.507 1.00 . A A .  39 ASP CG   1 1 
        2  4355 1 1  39 ASP H    H  15.623 -12.335 -30.744 1.00 . A A .  39 ASP H    1 1 
        2  4356 1 1  39 ASP HA   H  12.798 -12.056 -30.541 1.00 . A A .  39 ASP HA   1 1 
        2  4357 1 1  39 ASP HB2  H  14.442 -13.859 -29.551 1.00 . A A .  39 ASP HB2  1 1 
        2  4358 1 1  39 ASP HB3  H  14.510 -12.751 -28.185 1.00 . A A .  39 ASP HB3  1 1 
        2  4359 1 1  39 ASP N    N  14.816 -11.802 -30.908 1.00 . A A .  39 ASP N    1 1 
        2  4360 1 1  39 ASP O    O  12.482 -10.063 -29.021 1.00 . A A .  39 ASP O    1 1 
        2  4361 1 1  39 ASP OD1  O  12.077 -14.557 -29.160 1.00 . A A .  39 ASP OD1  1 1 
        2  4362 1 1  39 ASP OD2  O  12.149 -13.195 -27.439 1.00 . A A .  39 ASP OD2  1 1 
        2  4363 1 1  40 MET C    C  14.258  -7.709 -28.878 1.00 . A A .  40 MET C    1 1 
        2  4364 1 1  40 MET CA   C  14.768  -8.835 -27.982 1.00 . A A .  40 MET CA   1 1 
        2  4365 1 1  40 MET CB   C  16.208  -8.550 -27.537 1.00 . A A .  40 MET CB   1 1 
        2  4366 1 1  40 MET CE   C  17.330  -7.399 -24.654 1.00 . A A .  40 MET CE   1 1 
        2  4367 1 1  40 MET CG   C  16.685  -9.440 -26.401 1.00 . A A .  40 MET CG   1 1 
        2  4368 1 1  40 MET H    H  15.538 -10.631 -28.804 1.00 . A A .  40 MET H    1 1 
        2  4369 1 1  40 MET HA   H  14.134  -8.906 -27.110 1.00 . A A .  40 MET HA   1 1 
        2  4370 1 1  40 MET HB2  H  16.866  -8.701 -28.377 1.00 . A A .  40 MET HB2  1 1 
        2  4371 1 1  40 MET HB3  H  16.276  -7.522 -27.213 1.00 . A A .  40 MET HB3  1 1 
        2  4372 1 1  40 MET HE1  H  18.355  -7.734 -24.741 1.00 . A A .  40 MET HE1  1 1 
        2  4373 1 1  40 MET HE2  H  17.190  -6.916 -23.698 1.00 . A A .  40 MET HE2  1 1 
        2  4374 1 1  40 MET HE3  H  17.113  -6.702 -25.449 1.00 . A A .  40 MET HE3  1 1 
        2  4375 1 1  40 MET HG2  H  16.247 -10.421 -26.523 1.00 . A A .  40 MET HG2  1 1 
        2  4376 1 1  40 MET HG3  H  17.760  -9.521 -26.453 1.00 . A A .  40 MET HG3  1 1 
        2  4377 1 1  40 MET N    N  14.710 -10.113 -28.689 1.00 . A A .  40 MET N    1 1 
        2  4378 1 1  40 MET O    O  13.518  -6.824 -28.435 1.00 . A A .  40 MET O    1 1 
        2  4379 1 1  40 MET SD   S  16.232  -8.808 -24.776 1.00 . A A .  40 MET SD   1 1 
        2  4380 1 1  41 GLY C    C  12.664  -6.901 -31.310 1.00 . A A .  41 GLY C    1 1 
        2  4381 1 1  41 GLY CA   C  14.164  -6.797 -31.115 1.00 . A A .  41 GLY CA   1 1 
        2  4382 1 1  41 GLY H    H  15.284  -8.457 -30.427 1.00 . A A .  41 GLY H    1 1 
        2  4383 1 1  41 GLY HA2  H  14.408  -5.801 -30.773 1.00 . A A .  41 GLY HA2  1 1 
        2  4384 1 1  41 GLY HA3  H  14.652  -6.973 -32.062 1.00 . A A .  41 GLY HA3  1 1 
        2  4385 1 1  41 GLY N    N  14.650  -7.760 -30.148 1.00 . A A .  41 GLY N    1 1 
        2  4386 1 1  41 GLY O    O  11.972  -5.886 -31.402 1.00 . A A .  41 GLY O    1 1 
        2  4387 1 1  42 MET C    C   9.985  -7.818 -30.284 1.00 . A A .  42 MET C    1 1 
        2  4388 1 1  42 MET CA   C  10.729  -8.376 -31.484 1.00 . A A .  42 MET CA   1 1 
        2  4389 1 1  42 MET CB   C  10.439  -9.876 -31.633 1.00 . A A .  42 MET CB   1 1 
        2  4390 1 1  42 MET CE   C   9.211 -12.139 -29.600 1.00 . A A .  42 MET CE   1 1 
        2  4391 1 1  42 MET CG   C   8.953 -10.220 -31.588 1.00 . A A .  42 MET CG   1 1 
        2  4392 1 1  42 MET H    H  12.774  -8.900 -31.304 1.00 . A A .  42 MET H    1 1 
        2  4393 1 1  42 MET HA   H  10.387  -7.865 -32.370 1.00 . A A .  42 MET HA   1 1 
        2  4394 1 1  42 MET HB2  H  10.834 -10.213 -32.580 1.00 . A A .  42 MET HB2  1 1 
        2  4395 1 1  42 MET HB3  H  10.935 -10.409 -30.834 1.00 . A A .  42 MET HB3  1 1 
        2  4396 1 1  42 MET HE1  H   8.994 -12.465 -28.594 1.00 . A A .  42 MET HE1  1 1 
        2  4397 1 1  42 MET HE2  H  10.275 -11.987 -29.709 1.00 . A A .  42 MET HE2  1 1 
        2  4398 1 1  42 MET HE3  H   8.881 -12.893 -30.301 1.00 . A A .  42 MET HE3  1 1 
        2  4399 1 1  42 MET HG2  H   8.395  -9.375 -31.959 1.00 . A A .  42 MET HG2  1 1 
        2  4400 1 1  42 MET HG3  H   8.776 -11.076 -32.224 1.00 . A A .  42 MET HG3  1 1 
        2  4401 1 1  42 MET N    N  12.162  -8.133 -31.357 1.00 . A A .  42 MET N    1 1 
        2  4402 1 1  42 MET O    O   8.907  -7.249 -30.427 1.00 . A A .  42 MET O    1 1 
        2  4403 1 1  42 MET SD   S   8.354 -10.603 -29.928 1.00 . A A .  42 MET SD   1 1 
        2  4404 1 1  43 MET C    C   9.715  -5.973 -27.995 1.00 . A A .  43 MET C    1 1 
        2  4405 1 1  43 MET CA   C   9.985  -7.470 -27.880 1.00 . A A .  43 MET CA   1 1 
        2  4406 1 1  43 MET CB   C  10.915  -7.750 -26.695 1.00 . A A .  43 MET CB   1 1 
        2  4407 1 1  43 MET CE   C  13.178  -6.664 -24.829 1.00 . A A .  43 MET CE   1 1 
        2  4408 1 1  43 MET CG   C  10.499  -7.055 -25.407 1.00 . A A .  43 MET CG   1 1 
        2  4409 1 1  43 MET H    H  11.424  -8.471 -29.064 1.00 . A A .  43 MET H    1 1 
        2  4410 1 1  43 MET HA   H   9.047  -7.984 -27.727 1.00 . A A .  43 MET HA   1 1 
        2  4411 1 1  43 MET HB2  H  10.932  -8.815 -26.516 1.00 . A A .  43 MET HB2  1 1 
        2  4412 1 1  43 MET HB3  H  11.911  -7.422 -26.950 1.00 . A A .  43 MET HB3  1 1 
        2  4413 1 1  43 MET HE1  H  13.416  -7.256 -25.700 1.00 . A A .  43 MET HE1  1 1 
        2  4414 1 1  43 MET HE2  H  13.992  -6.714 -24.123 1.00 . A A .  43 MET HE2  1 1 
        2  4415 1 1  43 MET HE3  H  13.022  -5.636 -25.125 1.00 . A A .  43 MET HE3  1 1 
        2  4416 1 1  43 MET HG2  H  10.407  -5.997 -25.599 1.00 . A A .  43 MET HG2  1 1 
        2  4417 1 1  43 MET HG3  H   9.541  -7.447 -25.097 1.00 . A A .  43 MET HG3  1 1 
        2  4418 1 1  43 MET N    N  10.571  -7.982 -29.108 1.00 . A A .  43 MET N    1 1 
        2  4419 1 1  43 MET O    O   8.602  -5.512 -27.742 1.00 . A A .  43 MET O    1 1 
        2  4420 1 1  43 MET SD   S  11.687  -7.300 -24.068 1.00 . A A .  43 MET SD   1 1 
        2  4421 1 1  44 ALA C    C   9.575  -3.460 -29.658 1.00 . A A .  44 ALA C    1 1 
        2  4422 1 1  44 ALA CA   C  10.595  -3.783 -28.572 1.00 . A A .  44 ALA CA   1 1 
        2  4423 1 1  44 ALA CB   C  11.941  -3.159 -28.899 1.00 . A A .  44 ALA CB   1 1 
        2  4424 1 1  44 ALA H    H  11.599  -5.653 -28.597 1.00 . A A .  44 ALA H    1 1 
        2  4425 1 1  44 ALA HA   H  10.252  -3.371 -27.635 1.00 . A A .  44 ALA HA   1 1 
        2  4426 1 1  44 ALA HB1  H  11.839  -2.086 -28.938 1.00 . A A .  44 ALA HB1  1 1 
        2  4427 1 1  44 ALA HB2  H  12.281  -3.524 -29.859 1.00 . A A .  44 ALA HB2  1 1 
        2  4428 1 1  44 ALA HB3  H  12.657  -3.428 -28.136 1.00 . A A .  44 ALA HB3  1 1 
        2  4429 1 1  44 ALA N    N  10.733  -5.224 -28.403 1.00 . A A .  44 ALA N    1 1 
        2  4430 1 1  44 ALA O    O   8.727  -2.578 -29.489 1.00 . A A .  44 ALA O    1 1 
        2  4431 1 1  45 ASP C    C   7.293  -4.232 -31.468 1.00 . A A .  45 ASP C    1 1 
        2  4432 1 1  45 ASP CA   C   8.741  -4.015 -31.892 1.00 . A A .  45 ASP CA   1 1 
        2  4433 1 1  45 ASP CB   C   9.104  -4.978 -33.025 1.00 . A A .  45 ASP CB   1 1 
        2  4434 1 1  45 ASP CG   C   8.065  -5.005 -34.136 1.00 . A A .  45 ASP CG   1 1 
        2  4435 1 1  45 ASP H    H  10.361  -4.877 -30.833 1.00 . A A .  45 ASP H    1 1 
        2  4436 1 1  45 ASP HA   H   8.849  -3.000 -32.248 1.00 . A A .  45 ASP HA   1 1 
        2  4437 1 1  45 ASP HB2  H  10.050  -4.680 -33.448 1.00 . A A .  45 ASP HB2  1 1 
        2  4438 1 1  45 ASP HB3  H   9.197  -5.977 -32.621 1.00 . A A .  45 ASP HB3  1 1 
        2  4439 1 1  45 ASP N    N   9.657  -4.193 -30.766 1.00 . A A .  45 ASP N    1 1 
        2  4440 1 1  45 ASP O    O   6.415  -3.441 -31.814 1.00 . A A .  45 ASP O    1 1 
        2  4441 1 1  45 ASP OD1  O   7.940  -4.001 -34.872 1.00 . A A .  45 ASP OD1  1 1 
        2  4442 1 1  45 ASP OD2  O   7.365  -6.029 -34.272 1.00 . A A .  45 ASP OD2  1 1 
        2  4443 1 1  46 SER C    C   5.138  -4.478 -29.423 1.00 . A A .  46 SER C    1 1 
        2  4444 1 1  46 SER CA   C   5.721  -5.628 -30.239 1.00 . A A .  46 SER CA   1 1 
        2  4445 1 1  46 SER CB   C   5.756  -6.914 -29.404 1.00 . A A .  46 SER CB   1 1 
        2  4446 1 1  46 SER H    H   7.807  -5.881 -30.465 1.00 . A A .  46 SER H    1 1 
        2  4447 1 1  46 SER HA   H   5.097  -5.790 -31.106 1.00 . A A .  46 SER HA   1 1 
        2  4448 1 1  46 SER HB2  H   6.229  -7.698 -29.974 1.00 . A A .  46 SER HB2  1 1 
        2  4449 1 1  46 SER HB3  H   6.321  -6.738 -28.501 1.00 . A A .  46 SER HB3  1 1 
        2  4450 1 1  46 SER HG   H   4.099  -6.759 -28.356 1.00 . A A .  46 SER HG   1 1 
        2  4451 1 1  46 SER N    N   7.057  -5.295 -30.709 1.00 . A A .  46 SER N    1 1 
        2  4452 1 1  46 SER O    O   4.044  -3.997 -29.719 1.00 . A A .  46 SER O    1 1 
        2  4453 1 1  46 SER OG   O   4.449  -7.337 -29.048 1.00 . A A .  46 SER OG   1 1 
        2  4454 1 1  47 VAL C    C   5.082  -1.694 -28.385 1.00 . A A .  47 VAL C    1 1 
        2  4455 1 1  47 VAL CA   C   5.427  -2.930 -27.555 1.00 . A A .  47 VAL CA   1 1 
        2  4456 1 1  47 VAL CB   C   6.488  -2.557 -26.492 1.00 . A A .  47 VAL CB   1 1 
        2  4457 1 1  47 VAL CG1  C   5.973  -1.458 -25.571 1.00 . A A .  47 VAL CG1  1 1 
        2  4458 1 1  47 VAL CG2  C   6.887  -3.780 -25.681 1.00 . A A .  47 VAL CG2  1 1 
        2  4459 1 1  47 VAL H    H   6.765  -4.423 -28.253 1.00 . A A .  47 VAL H    1 1 
        2  4460 1 1  47 VAL HA   H   4.536  -3.266 -27.042 1.00 . A A .  47 VAL HA   1 1 
        2  4461 1 1  47 VAL HB   H   7.366  -2.186 -27.002 1.00 . A A .  47 VAL HB   1 1 
        2  4462 1 1  47 VAL HG11 H   5.093  -1.807 -25.050 1.00 . A A .  47 VAL HG11 1 1 
        2  4463 1 1  47 VAL HG12 H   5.722  -0.587 -26.156 1.00 . A A .  47 VAL HG12 1 1 
        2  4464 1 1  47 VAL HG13 H   6.738  -1.202 -24.853 1.00 . A A .  47 VAL HG13 1 1 
        2  4465 1 1  47 VAL HG21 H   7.304  -4.528 -26.338 1.00 . A A .  47 VAL HG21 1 1 
        2  4466 1 1  47 VAL HG22 H   6.015  -4.183 -25.185 1.00 . A A .  47 VAL HG22 1 1 
        2  4467 1 1  47 VAL HG23 H   7.623  -3.498 -24.942 1.00 . A A .  47 VAL HG23 1 1 
        2  4468 1 1  47 VAL N    N   5.884  -4.019 -28.417 1.00 . A A .  47 VAL N    1 1 
        2  4469 1 1  47 VAL O    O   4.050  -1.056 -28.171 1.00 . A A .  47 VAL O    1 1 
        2  4470 1 1  48 ASN C    C   4.473  -0.435 -31.071 1.00 . A A .  48 ASN C    1 1 
        2  4471 1 1  48 ASN CA   C   5.736  -0.237 -30.230 1.00 . A A .  48 ASN CA   1 1 
        2  4472 1 1  48 ASN CB   C   6.966  -0.048 -31.132 1.00 . A A .  48 ASN CB   1 1 
        2  4473 1 1  48 ASN CG   C   6.957   1.253 -31.923 1.00 . A A .  48 ASN CG   1 1 
        2  4474 1 1  48 ASN H    H   6.745  -1.938 -29.466 1.00 . A A .  48 ASN H    1 1 
        2  4475 1 1  48 ASN HA   H   5.612   0.641 -29.614 1.00 . A A .  48 ASN HA   1 1 
        2  4476 1 1  48 ASN HB2  H   7.853  -0.060 -30.519 1.00 . A A .  48 ASN HB2  1 1 
        2  4477 1 1  48 ASN HB3  H   7.012  -0.869 -31.833 1.00 . A A .  48 ASN HB3  1 1 
        2  4478 1 1  48 ASN HD21 H   8.941   1.305 -31.884 1.00 . A A .  48 ASN HD21 1 1 
        2  4479 1 1  48 ASN HD22 H   8.171   2.615 -32.713 1.00 . A A .  48 ASN HD22 1 1 
        2  4480 1 1  48 ASN N    N   5.943  -1.381 -29.347 1.00 . A A .  48 ASN N    1 1 
        2  4481 1 1  48 ASN ND2  N   8.141   1.776 -32.199 1.00 . A A .  48 ASN ND2  1 1 
        2  4482 1 1  48 ASN O    O   3.630   0.459 -31.166 1.00 . A A .  48 ASN O    1 1 
        2  4483 1 1  48 ASN OD1  O   5.908   1.784 -32.280 1.00 . A A .  48 ASN OD1  1 1 
        2  4484 1 1  49 SER C    C   1.888  -1.865 -31.699 1.00 . A A .  49 SER C    1 1 
        2  4485 1 1  49 SER CA   C   3.186  -1.929 -32.501 1.00 . A A .  49 SER CA   1 1 
        2  4486 1 1  49 SER CB   C   3.358  -3.314 -33.136 1.00 . A A .  49 SER CB   1 1 
        2  4487 1 1  49 SER H    H   5.013  -2.314 -31.501 1.00 . A A .  49 SER H    1 1 
        2  4488 1 1  49 SER HA   H   3.143  -1.189 -33.284 1.00 . A A .  49 SER HA   1 1 
        2  4489 1 1  49 SER HB2  H   4.346  -3.391 -33.562 1.00 . A A .  49 SER HB2  1 1 
        2  4490 1 1  49 SER HB3  H   3.234  -4.073 -32.375 1.00 . A A .  49 SER HB3  1 1 
        2  4491 1 1  49 SER HG   H   2.745  -3.195 -34.994 1.00 . A A .  49 SER HG   1 1 
        2  4492 1 1  49 SER N    N   4.331  -1.620 -31.652 1.00 . A A .  49 SER N    1 1 
        2  4493 1 1  49 SER O    O   0.902  -1.269 -32.138 1.00 . A A .  49 SER O    1 1 
        2  4494 1 1  49 SER OG   O   2.402  -3.536 -34.159 1.00 . A A .  49 SER OG   1 1 
        2  4495 1 1  50 GLN C    C   0.328  -1.052 -29.246 1.00 . A A .  50 GLN C    1 1 
        2  4496 1 1  50 GLN CA   C   0.738  -2.468 -29.637 1.00 . A A .  50 GLN CA   1 1 
        2  4497 1 1  50 GLN CB   C   1.018  -3.307 -28.390 1.00 . A A .  50 GLN CB   1 1 
        2  4498 1 1  50 GLN CD   C   1.774  -5.552 -27.498 1.00 . A A .  50 GLN CD   1 1 
        2  4499 1 1  50 GLN CG   C   1.298  -4.769 -28.704 1.00 . A A .  50 GLN CG   1 1 
        2  4500 1 1  50 GLN H    H   2.737  -2.887 -30.203 1.00 . A A .  50 GLN H    1 1 
        2  4501 1 1  50 GLN HA   H  -0.073  -2.923 -30.189 1.00 . A A .  50 GLN HA   1 1 
        2  4502 1 1  50 GLN HB2  H   1.876  -2.897 -27.878 1.00 . A A .  50 GLN HB2  1 1 
        2  4503 1 1  50 GLN HB3  H   0.160  -3.259 -27.738 1.00 . A A .  50 GLN HB3  1 1 
        2  4504 1 1  50 GLN HE21 H  -0.089  -6.054 -27.066 1.00 . A A .  50 GLN HE21 1 1 
        2  4505 1 1  50 GLN HE22 H   1.119  -6.668 -25.998 1.00 . A A .  50 GLN HE22 1 1 
        2  4506 1 1  50 GLN HG2  H   0.391  -5.223 -29.071 1.00 . A A .  50 GLN HG2  1 1 
        2  4507 1 1  50 GLN HG3  H   2.058  -4.819 -29.471 1.00 . A A .  50 GLN HG3  1 1 
        2  4508 1 1  50 GLN N    N   1.908  -2.450 -30.507 1.00 . A A .  50 GLN N    1 1 
        2  4509 1 1  50 GLN NE2  N   0.840  -6.148 -26.780 1.00 . A A .  50 GLN NE2  1 1 
        2  4510 1 1  50 GLN O    O  -0.861  -0.743 -29.172 1.00 . A A .  50 GLN O    1 1 
        2  4511 1 1  50 GLN OE1  O   2.969  -5.630 -27.224 1.00 . A A .  50 GLN OE1  1 1 
        2  4512 1 1  51 MET C    C   0.368   1.907 -29.849 1.00 . A A .  51 MET C    1 1 
        2  4513 1 1  51 MET CA   C   1.062   1.207 -28.691 1.00 . A A .  51 MET CA   1 1 
        2  4514 1 1  51 MET CB   C   2.362   1.936 -28.348 1.00 . A A .  51 MET CB   1 1 
        2  4515 1 1  51 MET CE   C   1.567   4.057 -26.189 1.00 . A A .  51 MET CE   1 1 
        2  4516 1 1  51 MET CG   C   2.839   1.701 -26.925 1.00 . A A .  51 MET CG   1 1 
        2  4517 1 1  51 MET H    H   2.246  -0.516 -29.044 1.00 . A A .  51 MET H    1 1 
        2  4518 1 1  51 MET HA   H   0.411   1.233 -27.829 1.00 . A A .  51 MET HA   1 1 
        2  4519 1 1  51 MET HB2  H   3.137   1.602 -29.024 1.00 . A A .  51 MET HB2  1 1 
        2  4520 1 1  51 MET HB3  H   2.212   2.998 -28.484 1.00 . A A .  51 MET HB3  1 1 
        2  4521 1 1  51 MET HE1  H   2.544   4.516 -26.131 1.00 . A A .  51 MET HE1  1 1 
        2  4522 1 1  51 MET HE2  H   0.886   4.576 -25.531 1.00 . A A .  51 MET HE2  1 1 
        2  4523 1 1  51 MET HE3  H   1.202   4.117 -27.204 1.00 . A A .  51 MET HE3  1 1 
        2  4524 1 1  51 MET HG2  H   2.958   0.639 -26.771 1.00 . A A .  51 MET HG2  1 1 
        2  4525 1 1  51 MET HG3  H   3.792   2.192 -26.793 1.00 . A A .  51 MET HG3  1 1 
        2  4526 1 1  51 MET N    N   1.318  -0.196 -29.008 1.00 . A A .  51 MET N    1 1 
        2  4527 1 1  51 MET O    O  -0.591   2.651 -29.649 1.00 . A A .  51 MET O    1 1 
        2  4528 1 1  51 MET SD   S   1.682   2.336 -25.695 1.00 . A A .  51 MET SD   1 1 
        2  4529 1 1  52 GLN C    C  -1.191   1.781 -32.422 1.00 . A A .  52 GLN C    1 1 
        2  4530 1 1  52 GLN CA   C   0.258   2.231 -32.262 1.00 . A A .  52 GLN CA   1 1 
        2  4531 1 1  52 GLN CB   C   1.062   1.827 -33.499 1.00 . A A .  52 GLN CB   1 1 
        2  4532 1 1  52 GLN CD   C   3.317   1.811 -34.642 1.00 . A A .  52 GLN CD   1 1 
        2  4533 1 1  52 GLN CG   C   2.482   2.366 -33.504 1.00 . A A .  52 GLN CG   1 1 
        2  4534 1 1  52 GLN H    H   1.632   1.065 -31.149 1.00 . A A .  52 GLN H    1 1 
        2  4535 1 1  52 GLN HA   H   0.280   3.305 -32.163 1.00 . A A .  52 GLN HA   1 1 
        2  4536 1 1  52 GLN HB2  H   1.109   0.748 -33.547 1.00 . A A .  52 GLN HB2  1 1 
        2  4537 1 1  52 GLN HB3  H   0.557   2.195 -34.379 1.00 . A A .  52 GLN HB3  1 1 
        2  4538 1 1  52 GLN HE21 H   3.984   0.371 -33.460 1.00 . A A .  52 GLN HE21 1 1 
        2  4539 1 1  52 GLN HE22 H   4.579   0.341 -35.085 1.00 . A A .  52 GLN HE22 1 1 
        2  4540 1 1  52 GLN HG2  H   2.447   3.441 -33.594 1.00 . A A .  52 GLN HG2  1 1 
        2  4541 1 1  52 GLN HG3  H   2.954   2.099 -32.569 1.00 . A A .  52 GLN HG3  1 1 
        2  4542 1 1  52 GLN N    N   0.850   1.653 -31.061 1.00 . A A .  52 GLN N    1 1 
        2  4543 1 1  52 GLN NE2  N   4.031   0.735 -34.370 1.00 . A A .  52 GLN NE2  1 1 
        2  4544 1 1  52 GLN O    O  -2.035   2.528 -32.915 1.00 . A A .  52 GLN O    1 1 
        2  4545 1 1  52 GLN OE1  O   3.340   2.358 -35.748 1.00 . A A .  52 GLN OE1  1 1 
        2  4546 1 1  53 LYS C    C  -3.745   0.512 -31.026 1.00 . A A .  53 LYS C    1 1 
        2  4547 1 1  53 LYS CA   C  -2.800  -0.022 -32.100 1.00 . A A .  53 LYS CA   1 1 
        2  4548 1 1  53 LYS CB   C  -2.713  -1.536 -32.019 1.00 . A A .  53 LYS CB   1 1 
        2  4549 1 1  53 LYS CD   C  -1.915  -3.649 -33.091 1.00 . A A .  53 LYS CD   1 1 
        2  4550 1 1  53 LYS CE   C  -3.295  -4.292 -33.086 1.00 . A A .  53 LYS CE   1 1 
        2  4551 1 1  53 LYS CG   C  -1.997  -2.145 -33.208 1.00 . A A .  53 LYS CG   1 1 
        2  4552 1 1  53 LYS H    H  -0.750   0.022 -31.586 1.00 . A A .  53 LYS H    1 1 
        2  4553 1 1  53 LYS HA   H  -3.188   0.237 -33.070 1.00 . A A .  53 LYS HA   1 1 
        2  4554 1 1  53 LYS HB2  H  -2.178  -1.810 -31.120 1.00 . A A .  53 LYS HB2  1 1 
        2  4555 1 1  53 LYS HB3  H  -3.712  -1.946 -31.976 1.00 . A A .  53 LYS HB3  1 1 
        2  4556 1 1  53 LYS HD2  H  -1.353  -4.032 -33.926 1.00 . A A .  53 LYS HD2  1 1 
        2  4557 1 1  53 LYS HD3  H  -1.410  -3.892 -32.170 1.00 . A A .  53 LYS HD3  1 1 
        2  4558 1 1  53 LYS HE2  H  -3.183  -5.351 -32.900 1.00 . A A .  53 LYS HE2  1 1 
        2  4559 1 1  53 LYS HE3  H  -3.878  -3.851 -32.291 1.00 . A A .  53 LYS HE3  1 1 
        2  4560 1 1  53 LYS HG2  H  -2.538  -1.894 -34.108 1.00 . A A .  53 LYS HG2  1 1 
        2  4561 1 1  53 LYS HG3  H  -0.996  -1.739 -33.262 1.00 . A A .  53 LYS HG3  1 1 
        2  4562 1 1  53 LYS HZ1  H  -4.074  -3.091 -34.614 1.00 . A A .  53 LYS HZ1  1 1 
        2  4563 1 1  53 LYS HZ2  H  -4.984  -4.483 -34.296 1.00 . A A .  53 LYS HZ2  1 1 
        2  4564 1 1  53 LYS HZ3  H  -3.522  -4.608 -35.144 1.00 . A A .  53 LYS HZ3  1 1 
        2  4565 1 1  53 LYS N    N  -1.469   0.558 -31.987 1.00 . A A .  53 LYS N    1 1 
        2  4566 1 1  53 LYS NZ   N  -4.016  -4.105 -34.374 1.00 . A A .  53 LYS NZ   1 1 
        2  4567 1 1  53 LYS O    O  -4.967   0.456 -31.177 1.00 . A A .  53 LYS O    1 1 
        2  4568 1 1  54 MET C    C  -4.185   3.073 -29.024 1.00 . A A .  54 MET C    1 1 
        2  4569 1 1  54 MET CA   C  -3.982   1.573 -28.852 1.00 . A A .  54 MET CA   1 1 
        2  4570 1 1  54 MET CB   C  -3.333   1.279 -27.496 1.00 . A A .  54 MET CB   1 1 
        2  4571 1 1  54 MET CE   C  -0.918  -0.271 -25.867 1.00 . A A .  54 MET CE   1 1 
        2  4572 1 1  54 MET CG   C  -3.411  -0.184 -27.093 1.00 . A A .  54 MET CG   1 1 
        2  4573 1 1  54 MET H    H  -2.202   1.033 -29.866 1.00 . A A .  54 MET H    1 1 
        2  4574 1 1  54 MET HA   H  -4.948   1.091 -28.885 1.00 . A A .  54 MET HA   1 1 
        2  4575 1 1  54 MET HB2  H  -2.292   1.562 -27.541 1.00 . A A .  54 MET HB2  1 1 
        2  4576 1 1  54 MET HB3  H  -3.826   1.869 -26.737 1.00 . A A .  54 MET HB3  1 1 
        2  4577 1 1  54 MET HE1  H  -0.765   0.735 -26.232 1.00 . A A .  54 MET HE1  1 1 
        2  4578 1 1  54 MET HE2  H  -0.612  -0.980 -26.623 1.00 . A A .  54 MET HE2  1 1 
        2  4579 1 1  54 MET HE3  H  -0.329  -0.423 -24.974 1.00 . A A .  54 MET HE3  1 1 
        2  4580 1 1  54 MET HG2  H  -4.451  -0.475 -27.048 1.00 . A A .  54 MET HG2  1 1 
        2  4581 1 1  54 MET HG3  H  -2.908  -0.776 -27.843 1.00 . A A .  54 MET HG3  1 1 
        2  4582 1 1  54 MET N    N  -3.180   1.023 -29.940 1.00 . A A .  54 MET N    1 1 
        2  4583 1 1  54 MET O    O  -5.288   3.586 -28.828 1.00 . A A .  54 MET O    1 1 
        2  4584 1 1  54 MET SD   S  -2.652  -0.515 -25.489 1.00 . A A .  54 MET SD   1 1 
        2  4585 1 1  55 GLY C    C  -2.869   6.009 -28.392 1.00 . A A .  55 GLY C    1 1 
        2  4586 1 1  55 GLY CA   C  -3.216   5.197 -29.623 1.00 . A A .  55 GLY CA   1 1 
        2  4587 1 1  55 GLY H    H  -2.256   3.315 -29.498 1.00 . A A .  55 GLY H    1 1 
        2  4588 1 1  55 GLY HA2  H  -2.541   5.468 -30.423 1.00 . A A .  55 GLY HA2  1 1 
        2  4589 1 1  55 GLY HA3  H  -4.226   5.435 -29.922 1.00 . A A .  55 GLY HA3  1 1 
        2  4590 1 1  55 GLY N    N  -3.122   3.770 -29.393 1.00 . A A .  55 GLY N    1 1 
        2  4591 1 1  55 GLY O    O  -2.020   5.600 -27.595 1.00 . A A .  55 GLY O    1 1 
        2  4592 1 1  56 PRO C    C  -3.835   7.515 -25.773 1.00 . A A .  56 PRO C    1 1 
        2  4593 1 1  56 PRO CA   C  -3.249   8.056 -27.075 1.00 . A A .  56 PRO CA   1 1 
        2  4594 1 1  56 PRO CB   C  -3.936   9.362 -27.473 1.00 . A A .  56 PRO CB   1 1 
        2  4595 1 1  56 PRO CD   C  -4.545   7.722 -29.111 1.00 . A A .  56 PRO CD   1 1 
        2  4596 1 1  56 PRO CG   C  -5.035   8.951 -28.389 1.00 . A A .  56 PRO CG   1 1 
        2  4597 1 1  56 PRO HA   H  -2.191   8.228 -26.945 1.00 . A A .  56 PRO HA   1 1 
        2  4598 1 1  56 PRO HB2  H  -4.319   9.852 -26.591 1.00 . A A .  56 PRO HB2  1 1 
        2  4599 1 1  56 PRO HB3  H  -3.227  10.007 -27.971 1.00 . A A .  56 PRO HB3  1 1 
        2  4600 1 1  56 PRO HD2  H  -5.352   7.016 -29.243 1.00 . A A .  56 PRO HD2  1 1 
        2  4601 1 1  56 PRO HD3  H  -4.121   7.992 -30.067 1.00 . A A .  56 PRO HD3  1 1 
        2  4602 1 1  56 PRO HG2  H  -5.921   8.721 -27.818 1.00 . A A .  56 PRO HG2  1 1 
        2  4603 1 1  56 PRO HG3  H  -5.237   9.743 -29.095 1.00 . A A .  56 PRO HG3  1 1 
        2  4604 1 1  56 PRO N    N  -3.511   7.174 -28.213 1.00 . A A .  56 PRO N    1 1 
        2  4605 1 1  56 PRO O    O  -4.996   7.105 -25.730 1.00 . A A .  56 PRO O    1 1 
        2  4606 1 1  57 ASN C    C  -3.899   5.607 -23.419 1.00 . A A .  57 ASN C    1 1 
        2  4607 1 1  57 ASN CA   C  -3.411   7.054 -23.393 1.00 . A A .  57 ASN CA   1 1 
        2  4608 1 1  57 ASN CB   C  -4.490   7.946 -22.767 1.00 . A A .  57 ASN CB   1 1 
        2  4609 1 1  57 ASN CG   C  -3.977   9.321 -22.389 1.00 . A A .  57 ASN CG   1 1 
        2  4610 1 1  57 ASN H    H  -2.109   7.873 -24.846 1.00 . A A .  57 ASN H    1 1 
        2  4611 1 1  57 ASN HA   H  -2.531   7.099 -22.768 1.00 . A A .  57 ASN HA   1 1 
        2  4612 1 1  57 ASN HB2  H  -5.299   8.067 -23.472 1.00 . A A .  57 ASN HB2  1 1 
        2  4613 1 1  57 ASN HB3  H  -4.866   7.466 -21.875 1.00 . A A .  57 ASN HB3  1 1 
        2  4614 1 1  57 ASN HD21 H  -5.804  10.075 -22.578 1.00 . A A .  57 ASN HD21 1 1 
        2  4615 1 1  57 ASN HD22 H  -4.572  11.199 -22.112 1.00 . A A .  57 ASN HD22 1 1 
        2  4616 1 1  57 ASN N    N  -3.016   7.529 -24.724 1.00 . A A .  57 ASN N    1 1 
        2  4617 1 1  57 ASN ND2  N  -4.875  10.295 -22.358 1.00 . A A .  57 ASN ND2  1 1 
        2  4618 1 1  57 ASN O    O  -5.092   5.342 -23.595 1.00 . A A .  57 ASN O    1 1 
        2  4619 1 1  57 ASN OD1  O  -2.791   9.504 -22.111 1.00 . A A .  57 ASN OD1  1 1 
        2  4620 1 1  58 PRO C    C  -3.963   2.896 -21.819 1.00 . A A .  58 PRO C    1 1 
        2  4621 1 1  58 PRO CA   C  -3.340   3.237 -23.170 1.00 . A A .  58 PRO CA   1 1 
        2  4622 1 1  58 PRO CB   C  -2.004   2.521 -23.347 1.00 . A A .  58 PRO CB   1 1 
        2  4623 1 1  58 PRO CD   C  -1.528   4.859 -23.128 1.00 . A A .  58 PRO CD   1 1 
        2  4624 1 1  58 PRO CG   C  -0.992   3.483 -22.835 1.00 . A A .  58 PRO CG   1 1 
        2  4625 1 1  58 PRO HA   H  -4.018   2.952 -23.962 1.00 . A A .  58 PRO HA   1 1 
        2  4626 1 1  58 PRO HB2  H  -2.003   1.604 -22.775 1.00 . A A .  58 PRO HB2  1 1 
        2  4627 1 1  58 PRO HB3  H  -1.845   2.303 -24.393 1.00 . A A .  58 PRO HB3  1 1 
        2  4628 1 1  58 PRO HD2  H  -1.306   5.532 -22.313 1.00 . A A .  58 PRO HD2  1 1 
        2  4629 1 1  58 PRO HD3  H  -1.115   5.236 -24.051 1.00 . A A .  58 PRO HD3  1 1 
        2  4630 1 1  58 PRO HG2  H  -0.864   3.347 -21.770 1.00 . A A .  58 PRO HG2  1 1 
        2  4631 1 1  58 PRO HG3  H  -0.058   3.328 -23.347 1.00 . A A .  58 PRO HG3  1 1 
        2  4632 1 1  58 PRO N    N  -2.982   4.648 -23.250 1.00 . A A .  58 PRO N    1 1 
        2  4633 1 1  58 PRO O    O  -3.793   3.634 -20.845 1.00 . A A .  58 PRO O    1 1 
        2  4634 1 1  59 PRO C    C  -4.324   1.115 -19.396 1.00 . A A .  59 PRO C    1 1 
        2  4635 1 1  59 PRO CA   C  -5.340   1.340 -20.512 1.00 . A A .  59 PRO CA   1 1 
        2  4636 1 1  59 PRO CB   C  -6.032   0.026 -20.896 1.00 . A A .  59 PRO CB   1 1 
        2  4637 1 1  59 PRO CD   C  -4.970   0.879 -22.872 1.00 . A A .  59 PRO CD   1 1 
        2  4638 1 1  59 PRO CG   C  -5.428  -0.382 -22.198 1.00 . A A .  59 PRO CG   1 1 
        2  4639 1 1  59 PRO HA   H  -6.079   2.055 -20.179 1.00 . A A .  59 PRO HA   1 1 
        2  4640 1 1  59 PRO HB2  H  -5.849  -0.713 -20.130 1.00 . A A .  59 PRO HB2  1 1 
        2  4641 1 1  59 PRO HB3  H  -7.094   0.194 -20.992 1.00 . A A .  59 PRO HB3  1 1 
        2  4642 1 1  59 PRO HD2  H  -4.066   0.701 -23.443 1.00 . A A .  59 PRO HD2  1 1 
        2  4643 1 1  59 PRO HD3  H  -5.748   1.274 -23.507 1.00 . A A .  59 PRO HD3  1 1 
        2  4644 1 1  59 PRO HG2  H  -4.588  -1.036 -22.022 1.00 . A A .  59 PRO HG2  1 1 
        2  4645 1 1  59 PRO HG3  H  -6.169  -0.880 -22.805 1.00 . A A .  59 PRO HG3  1 1 
        2  4646 1 1  59 PRO N    N  -4.700   1.784 -21.749 1.00 . A A .  59 PRO N    1 1 
        2  4647 1 1  59 PRO O    O  -3.327   0.413 -19.580 1.00 . A A .  59 PRO O    1 1 
        2  4648 1 1  60 GLN C    C  -3.386   0.229 -16.677 1.00 . A A .  60 GLN C    1 1 
        2  4649 1 1  60 GLN CA   C  -3.663   1.666 -17.112 1.00 . A A .  60 GLN CA   1 1 
        2  4650 1 1  60 GLN CB   C  -4.220   2.470 -15.935 1.00 . A A .  60 GLN CB   1 1 
        2  4651 1 1  60 GLN CD   C  -3.185   4.676 -16.636 1.00 . A A .  60 GLN CD   1 1 
        2  4652 1 1  60 GLN CG   C  -4.456   3.942 -16.249 1.00 . A A .  60 GLN CG   1 1 
        2  4653 1 1  60 GLN H    H  -5.443   2.195 -18.140 1.00 . A A .  60 GLN H    1 1 
        2  4654 1 1  60 GLN HA   H  -2.735   2.114 -17.432 1.00 . A A .  60 GLN HA   1 1 
        2  4655 1 1  60 GLN HB2  H  -5.161   2.035 -15.631 1.00 . A A .  60 GLN HB2  1 1 
        2  4656 1 1  60 GLN HB3  H  -3.523   2.408 -15.111 1.00 . A A .  60 GLN HB3  1 1 
        2  4657 1 1  60 GLN HE21 H  -3.517   4.311 -18.561 1.00 . A A .  60 GLN HE21 1 1 
        2  4658 1 1  60 GLN HE22 H  -2.088   5.213 -18.202 1.00 . A A .  60 GLN HE22 1 1 
        2  4659 1 1  60 GLN HG2  H  -5.156   4.012 -17.069 1.00 . A A .  60 GLN HG2  1 1 
        2  4660 1 1  60 GLN HG3  H  -4.879   4.418 -15.377 1.00 . A A .  60 GLN HG3  1 1 
        2  4661 1 1  60 GLN N    N  -4.590   1.710 -18.240 1.00 . A A .  60 GLN N    1 1 
        2  4662 1 1  60 GLN NE2  N  -2.900   4.737 -17.928 1.00 . A A .  60 GLN NE2  1 1 
        2  4663 1 1  60 GLN O    O  -2.248  -0.132 -16.368 1.00 . A A .  60 GLN O    1 1 
        2  4664 1 1  60 GLN OE1  O  -2.469   5.203 -15.779 1.00 . A A .  60 GLN OE1  1 1 
        2  4665 1 1  61 HIS C    C  -3.413  -2.751 -17.294 1.00 . A A .  61 HIS C    1 1 
        2  4666 1 1  61 HIS CA   C  -4.277  -1.992 -16.280 1.00 . A A .  61 HIS CA   1 1 
        2  4667 1 1  61 HIS CB   C  -5.656  -2.663 -16.103 1.00 . A A .  61 HIS CB   1 1 
        2  4668 1 1  61 HIS CD2  C  -6.694  -2.914 -18.485 1.00 . A A .  61 HIS CD2  1 1 
        2  4669 1 1  61 HIS CE1  C  -6.746  -5.100 -18.567 1.00 . A A .  61 HIS CE1  1 1 
        2  4670 1 1  61 HIS CG   C  -6.188  -3.379 -17.316 1.00 . A A .  61 HIS CG   1 1 
        2  4671 1 1  61 HIS H    H  -5.313  -0.262 -16.946 1.00 . A A .  61 HIS H    1 1 
        2  4672 1 1  61 HIS HA   H  -3.765  -1.999 -15.329 1.00 . A A .  61 HIS HA   1 1 
        2  4673 1 1  61 HIS HB2  H  -5.590  -3.386 -15.304 1.00 . A A .  61 HIS HB2  1 1 
        2  4674 1 1  61 HIS HB3  H  -6.375  -1.905 -15.827 1.00 . A A .  61 HIS HB3  1 1 
        2  4675 1 1  61 HIS HD1  H  -5.978  -5.388 -16.687 1.00 . A A .  61 HIS HD1  1 1 
        2  4676 1 1  61 HIS HD2  H  -6.805  -1.875 -18.767 1.00 . A A .  61 HIS HD2  1 1 
        2  4677 1 1  61 HIS HE1  H  -6.899  -6.113 -18.909 1.00 . A A .  61 HIS HE1  1 1 
        2  4678 1 1  61 HIS HE2  H  -7.637  -3.988 -20.033 1.00 . A A .  61 HIS HE2  1 1 
        2  4679 1 1  61 HIS N    N  -4.425  -0.600 -16.682 1.00 . A A .  61 HIS N    1 1 
        2  4680 1 1  61 HIS ND1  N  -6.242  -4.752 -17.404 1.00 . A A .  61 HIS ND1  1 1 
        2  4681 1 1  61 HIS NE2  N  -7.033  -4.007 -19.247 1.00 . A A .  61 HIS NE2  1 1 
        2  4682 1 1  61 HIS O    O  -2.803  -3.770 -16.973 1.00 . A A .  61 HIS O    1 1 
        2  4683 1 1  62 ARG C    C  -1.076  -2.477 -19.362 1.00 . A A .  62 ARG C    1 1 
        2  4684 1 1  62 ARG CA   C  -2.535  -2.865 -19.548 1.00 . A A .  62 ARG CA   1 1 
        2  4685 1 1  62 ARG CB   C  -3.020  -2.495 -20.953 1.00 . A A .  62 ARG CB   1 1 
        2  4686 1 1  62 ARG CD   C  -3.030  -3.133 -23.392 1.00 . A A .  62 ARG CD   1 1 
        2  4687 1 1  62 ARG CG   C  -2.327  -3.284 -22.054 1.00 . A A .  62 ARG CG   1 1 
        2  4688 1 1  62 ARG CZ   C  -3.212  -4.517 -25.439 1.00 . A A .  62 ARG CZ   1 1 
        2  4689 1 1  62 ARG H    H  -3.826  -1.405 -18.723 1.00 . A A .  62 ARG H    1 1 
        2  4690 1 1  62 ARG HA   H  -2.622  -3.935 -19.419 1.00 . A A .  62 ARG HA   1 1 
        2  4691 1 1  62 ARG HB2  H  -4.081  -2.682 -21.017 1.00 . A A .  62 ARG HB2  1 1 
        2  4692 1 1  62 ARG HB3  H  -2.834  -1.444 -21.122 1.00 . A A .  62 ARG HB3  1 1 
        2  4693 1 1  62 ARG HD2  H  -4.088  -3.294 -23.250 1.00 . A A .  62 ARG HD2  1 1 
        2  4694 1 1  62 ARG HD3  H  -2.863  -2.133 -23.765 1.00 . A A .  62 ARG HD3  1 1 
        2  4695 1 1  62 ARG HE   H  -1.632  -4.471 -24.209 1.00 . A A .  62 ARG HE   1 1 
        2  4696 1 1  62 ARG HG2  H  -1.313  -2.926 -22.153 1.00 . A A .  62 ARG HG2  1 1 
        2  4697 1 1  62 ARG HG3  H  -2.315  -4.328 -21.780 1.00 . A A .  62 ARG HG3  1 1 
        2  4698 1 1  62 ARG HH11 H  -4.819  -3.317 -25.114 1.00 . A A .  62 ARG HH11 1 1 
        2  4699 1 1  62 ARG HH12 H  -4.922  -4.350 -26.506 1.00 . A A .  62 ARG HH12 1 1 
        2  4700 1 1  62 ARG HH21 H  -1.796  -5.829 -26.050 1.00 . A A .  62 ARG HH21 1 1 
        2  4701 1 1  62 ARG HH22 H  -3.221  -5.759 -27.046 1.00 . A A .  62 ARG HH22 1 1 
        2  4702 1 1  62 ARG N    N  -3.344  -2.235 -18.518 1.00 . A A .  62 ARG N    1 1 
        2  4703 1 1  62 ARG NE   N  -2.526  -4.099 -24.371 1.00 . A A .  62 ARG NE   1 1 
        2  4704 1 1  62 ARG NH1  N  -4.411  -4.022 -25.708 1.00 . A A .  62 ARG NH1  1 1 
        2  4705 1 1  62 ARG NH2  N  -2.698  -5.442 -26.239 1.00 . A A .  62 ARG NH2  1 1 
        2  4706 1 1  62 ARG O    O  -0.183  -3.237 -19.707 1.00 . A A .  62 ARG O    1 1 
        2  4707 1 1  63 LEU C    C   1.049  -1.841 -17.367 1.00 . A A .  63 LEU C    1 1 
        2  4708 1 1  63 LEU CA   C   0.511  -0.893 -18.434 1.00 . A A .  63 LEU CA   1 1 
        2  4709 1 1  63 LEU CB   C   0.532   0.553 -17.929 1.00 . A A .  63 LEU CB   1 1 
        2  4710 1 1  63 LEU CD1  C   0.152   2.998 -18.337 1.00 . A A .  63 LEU CD1  1 1 
        2  4711 1 1  63 LEU CD2  C   1.100   1.566 -20.153 1.00 . A A .  63 LEU CD2  1 1 
        2  4712 1 1  63 LEU CG   C   0.149   1.613 -18.965 1.00 . A A .  63 LEU CG   1 1 
        2  4713 1 1  63 LEU H    H  -1.588  -0.687 -18.629 1.00 . A A .  63 LEU H    1 1 
        2  4714 1 1  63 LEU HA   H   1.130  -0.970 -19.314 1.00 . A A .  63 LEU HA   1 1 
        2  4715 1 1  63 LEU HB2  H  -0.154   0.631 -17.097 1.00 . A A .  63 LEU HB2  1 1 
        2  4716 1 1  63 LEU HB3  H   1.527   0.773 -17.573 1.00 . A A .  63 LEU HB3  1 1 
        2  4717 1 1  63 LEU HD11 H   1.136   3.215 -17.950 1.00 . A A .  63 LEU HD11 1 1 
        2  4718 1 1  63 LEU HD12 H  -0.566   3.030 -17.532 1.00 . A A .  63 LEU HD12 1 1 
        2  4719 1 1  63 LEU HD13 H  -0.111   3.733 -19.084 1.00 . A A .  63 LEU HD13 1 1 
        2  4720 1 1  63 LEU HD21 H   2.109   1.745 -19.814 1.00 . A A .  63 LEU HD21 1 1 
        2  4721 1 1  63 LEU HD22 H   0.819   2.324 -20.869 1.00 . A A .  63 LEU HD22 1 1 
        2  4722 1 1  63 LEU HD23 H   1.045   0.593 -20.620 1.00 . A A .  63 LEU HD23 1 1 
        2  4723 1 1  63 LEU HG   H  -0.850   1.414 -19.326 1.00 . A A .  63 LEU HG   1 1 
        2  4724 1 1  63 LEU N    N  -0.841  -1.297 -18.800 1.00 . A A .  63 LEU N    1 1 
        2  4725 1 1  63 LEU O    O   2.214  -2.239 -17.403 1.00 . A A .  63 LEU O    1 1 
        2  4726 1 1  64 ARG C    C   0.899  -4.535 -16.121 1.00 . A A .  64 ARG C    1 1 
        2  4727 1 1  64 ARG CA   C   0.491  -3.234 -15.432 1.00 . A A .  64 ARG CA   1 1 
        2  4728 1 1  64 ARG CB   C  -0.723  -3.488 -14.525 1.00 . A A .  64 ARG CB   1 1 
        2  4729 1 1  64 ARG CD   C  -1.793  -5.051 -12.835 1.00 . A A .  64 ARG CD   1 1 
        2  4730 1 1  64 ARG CG   C  -0.495  -4.589 -13.499 1.00 . A A .  64 ARG CG   1 1 
        2  4731 1 1  64 ARG CZ   C  -2.567  -6.616 -14.617 1.00 . A A .  64 ARG CZ   1 1 
        2  4732 1 1  64 ARG H    H  -0.708  -1.779 -16.406 1.00 . A A .  64 ARG H    1 1 
        2  4733 1 1  64 ARG HA   H   1.316  -2.876 -14.834 1.00 . A A .  64 ARG HA   1 1 
        2  4734 1 1  64 ARG HB2  H  -0.959  -2.577 -13.998 1.00 . A A .  64 ARG HB2  1 1 
        2  4735 1 1  64 ARG HB3  H  -1.565  -3.767 -15.141 1.00 . A A .  64 ARG HB3  1 1 
        2  4736 1 1  64 ARG HD2  H  -1.558  -5.828 -12.124 1.00 . A A .  64 ARG HD2  1 1 
        2  4737 1 1  64 ARG HD3  H  -2.229  -4.212 -12.314 1.00 . A A .  64 ARG HD3  1 1 
        2  4738 1 1  64 ARG HE   H  -3.658  -5.132 -13.821 1.00 . A A .  64 ARG HE   1 1 
        2  4739 1 1  64 ARG HG2  H  -0.039  -5.434 -13.991 1.00 . A A .  64 ARG HG2  1 1 
        2  4740 1 1  64 ARG HG3  H   0.173  -4.216 -12.735 1.00 . A A .  64 ARG HG3  1 1 
        2  4741 1 1  64 ARG HH11 H  -0.693  -7.003 -13.958 1.00 . A A .  64 ARG HH11 1 1 
        2  4742 1 1  64 ARG HH12 H  -1.261  -8.039 -15.226 1.00 . A A .  64 ARG HH12 1 1 
        2  4743 1 1  64 ARG HH21 H  -4.430  -6.557 -15.427 1.00 . A A .  64 ARG HH21 1 1 
        2  4744 1 1  64 ARG HH22 H  -3.366  -7.778 -16.086 1.00 . A A .  64 ARG HH22 1 1 
        2  4745 1 1  64 ARG N    N   0.174  -2.214 -16.431 1.00 . A A .  64 ARG N    1 1 
        2  4746 1 1  64 ARG NE   N  -2.777  -5.577 -13.797 1.00 . A A .  64 ARG NE   1 1 
        2  4747 1 1  64 ARG NH1  N  -1.414  -7.273 -14.596 1.00 . A A .  64 ARG NH1  1 1 
        2  4748 1 1  64 ARG NH2  N  -3.530  -7.020 -15.435 1.00 . A A .  64 ARG NH2  1 1 
        2  4749 1 1  64 ARG O    O   1.867  -5.192 -15.730 1.00 . A A .  64 ARG O    1 1 
        2  4750 1 1  65 ALA C    C   1.723  -6.041 -18.672 1.00 . A A .  65 ALA C    1 1 
        2  4751 1 1  65 ALA CA   C   0.401  -6.110 -17.912 1.00 . A A .  65 ALA CA   1 1 
        2  4752 1 1  65 ALA CB   C  -0.737  -6.366 -18.883 1.00 . A A .  65 ALA CB   1 1 
        2  4753 1 1  65 ALA H    H  -0.631  -4.337 -17.391 1.00 . A A .  65 ALA H    1 1 
        2  4754 1 1  65 ALA HA   H   0.440  -6.938 -17.218 1.00 . A A .  65 ALA HA   1 1 
        2  4755 1 1  65 ALA HB1  H  -0.576  -7.308 -19.386 1.00 . A A .  65 ALA HB1  1 1 
        2  4756 1 1  65 ALA HB2  H  -0.776  -5.569 -19.610 1.00 . A A .  65 ALA HB2  1 1 
        2  4757 1 1  65 ALA HB3  H  -1.671  -6.404 -18.341 1.00 . A A .  65 ALA HB3  1 1 
        2  4758 1 1  65 ALA N    N   0.142  -4.897 -17.148 1.00 . A A .  65 ALA N    1 1 
        2  4759 1 1  65 ALA O    O   2.564  -6.931 -18.554 1.00 . A A .  65 ALA O    1 1 
        2  4760 1 1  66 MET C    C   4.362  -4.818 -19.534 1.00 . A A .  66 MET C    1 1 
        2  4761 1 1  66 MET CA   C   3.056  -4.831 -20.321 1.00 . A A .  66 MET CA   1 1 
        2  4762 1 1  66 MET CB   C   2.931  -3.562 -21.169 1.00 . A A .  66 MET CB   1 1 
        2  4763 1 1  66 MET CE   C   3.165  -4.629 -24.133 1.00 . A A .  66 MET CE   1 1 
        2  4764 1 1  66 MET CG   C   1.691  -3.536 -22.053 1.00 . A A .  66 MET CG   1 1 
        2  4765 1 1  66 MET H    H   1.236  -4.251 -19.408 1.00 . A A .  66 MET H    1 1 
        2  4766 1 1  66 MET HA   H   3.064  -5.687 -20.980 1.00 . A A .  66 MET HA   1 1 
        2  4767 1 1  66 MET HB2  H   2.895  -2.707 -20.511 1.00 . A A .  66 MET HB2  1 1 
        2  4768 1 1  66 MET HB3  H   3.802  -3.480 -21.805 1.00 . A A .  66 MET HB3  1 1 
        2  4769 1 1  66 MET HE1  H   3.165  -3.641 -24.568 1.00 . A A .  66 MET HE1  1 1 
        2  4770 1 1  66 MET HE2  H   3.255  -5.367 -24.917 1.00 . A A .  66 MET HE2  1 1 
        2  4771 1 1  66 MET HE3  H   3.996  -4.724 -23.452 1.00 . A A .  66 MET HE3  1 1 
        2  4772 1 1  66 MET HG2  H   0.819  -3.604 -21.419 1.00 . A A .  66 MET HG2  1 1 
        2  4773 1 1  66 MET HG3  H   1.666  -2.602 -22.592 1.00 . A A .  66 MET HG3  1 1 
        2  4774 1 1  66 MET N    N   1.903  -4.970 -19.437 1.00 . A A .  66 MET N    1 1 
        2  4775 1 1  66 MET O    O   5.393  -5.275 -20.027 1.00 . A A .  66 MET O    1 1 
        2  4776 1 1  66 MET SD   S   1.634  -4.893 -23.243 1.00 . A A .  66 MET SD   1 1 
        2  4777 1 1  67 ASN C    C   5.921  -5.766 -17.184 1.00 . A A .  67 ASN C    1 1 
        2  4778 1 1  67 ASN CA   C   5.463  -4.331 -17.410 1.00 . A A .  67 ASN CA   1 1 
        2  4779 1 1  67 ASN CB   C   5.110  -3.677 -16.067 1.00 . A A .  67 ASN CB   1 1 
        2  4780 1 1  67 ASN CG   C   6.231  -3.779 -15.044 1.00 . A A .  67 ASN CG   1 1 
        2  4781 1 1  67 ASN H    H   3.476  -3.883 -18.001 1.00 . A A .  67 ASN H    1 1 
        2  4782 1 1  67 ASN HA   H   6.264  -3.776 -17.875 1.00 . A A .  67 ASN HA   1 1 
        2  4783 1 1  67 ASN HB2  H   4.893  -2.632 -16.231 1.00 . A A .  67 ASN HB2  1 1 
        2  4784 1 1  67 ASN HB3  H   4.233  -4.160 -15.661 1.00 . A A .  67 ASN HB3  1 1 
        2  4785 1 1  67 ASN HD21 H   5.461  -5.460 -14.310 1.00 . A A .  67 ASN HD21 1 1 
        2  4786 1 1  67 ASN HD22 H   6.908  -4.901 -13.551 1.00 . A A .  67 ASN HD22 1 1 
        2  4787 1 1  67 ASN N    N   4.310  -4.302 -18.307 1.00 . A A .  67 ASN N    1 1 
        2  4788 1 1  67 ASN ND2  N   6.196  -4.818 -14.219 1.00 . A A .  67 ASN ND2  1 1 
        2  4789 1 1  67 ASN O    O   7.111  -6.077 -17.265 1.00 . A A .  67 ASN O    1 1 
        2  4790 1 1  67 ASN OD1  O   7.110  -2.924 -14.982 1.00 . A A .  67 ASN OD1  1 1 
        2  4791 1 1  68 THR C    C   5.654  -8.760 -17.936 1.00 . A A .  68 THR C    1 1 
        2  4792 1 1  68 THR CA   C   5.248  -8.034 -16.655 1.00 . A A .  68 THR CA   1 1 
        2  4793 1 1  68 THR CB   C   4.022  -8.722 -16.028 1.00 . A A .  68 THR CB   1 1 
        2  4794 1 1  68 THR CG2  C   4.397 -10.068 -15.424 1.00 . A A .  68 THR CG2  1 1 
        2  4795 1 1  68 THR H    H   4.029  -6.333 -16.925 1.00 . A A .  68 THR H    1 1 
        2  4796 1 1  68 THR HA   H   6.065  -8.079 -15.951 1.00 . A A .  68 THR HA   1 1 
        2  4797 1 1  68 THR HB   H   3.280  -8.880 -16.799 1.00 . A A .  68 THR HB   1 1 
        2  4798 1 1  68 THR HG1  H   2.792  -7.313 -15.393 1.00 . A A .  68 THR HG1  1 1 
        2  4799 1 1  68 THR HG21 H   5.173  -9.929 -14.688 1.00 . A A .  68 THR HG21 1 1 
        2  4800 1 1  68 THR HG22 H   4.752 -10.725 -16.205 1.00 . A A .  68 THR HG22 1 1 
        2  4801 1 1  68 THR HG23 H   3.528 -10.505 -14.954 1.00 . A A .  68 THR HG23 1 1 
        2  4802 1 1  68 THR N    N   4.961  -6.637 -16.925 1.00 . A A .  68 THR N    1 1 
        2  4803 1 1  68 THR O    O   6.566  -9.589 -17.932 1.00 . A A .  68 THR O    1 1 
        2  4804 1 1  68 THR OG1  O   3.468  -7.877 -15.007 1.00 . A A .  68 THR OG1  1 1 
        2  4805 1 1  69 ALA C    C   6.720  -8.761 -20.745 1.00 . A A .  69 ALA C    1 1 
        2  4806 1 1  69 ALA CA   C   5.276  -9.024 -20.329 1.00 . A A .  69 ALA CA   1 1 
        2  4807 1 1  69 ALA CB   C   4.315  -8.495 -21.382 1.00 . A A .  69 ALA CB   1 1 
        2  4808 1 1  69 ALA H    H   4.260  -7.759 -18.967 1.00 . A A .  69 ALA H    1 1 
        2  4809 1 1  69 ALA HA   H   5.124 -10.089 -20.239 1.00 . A A .  69 ALA HA   1 1 
        2  4810 1 1  69 ALA HB1  H   4.467  -7.433 -21.505 1.00 . A A .  69 ALA HB1  1 1 
        2  4811 1 1  69 ALA HB2  H   3.299  -8.678 -21.065 1.00 . A A .  69 ALA HB2  1 1 
        2  4812 1 1  69 ALA HB3  H   4.497  -8.997 -22.321 1.00 . A A .  69 ALA HB3  1 1 
        2  4813 1 1  69 ALA N    N   4.983  -8.423 -19.034 1.00 . A A .  69 ALA N    1 1 
        2  4814 1 1  69 ALA O    O   7.467  -9.695 -21.038 1.00 . A A .  69 ALA O    1 1 
        2  4815 1 1  70 MET C    C   9.499  -7.794 -20.250 1.00 . A A .  70 MET C    1 1 
        2  4816 1 1  70 MET CA   C   8.459  -7.080 -21.110 1.00 . A A .  70 MET CA   1 1 
        2  4817 1 1  70 MET CB   C   8.598  -5.564 -20.951 1.00 . A A .  70 MET CB   1 1 
        2  4818 1 1  70 MET CE   C  11.956  -3.145 -20.601 1.00 . A A .  70 MET CE   1 1 
        2  4819 1 1  70 MET CG   C  10.025  -5.063 -21.088 1.00 . A A .  70 MET CG   1 1 
        2  4820 1 1  70 MET H    H   6.453  -6.795 -20.493 1.00 . A A .  70 MET H    1 1 
        2  4821 1 1  70 MET HA   H   8.623  -7.339 -22.145 1.00 . A A .  70 MET HA   1 1 
        2  4822 1 1  70 MET HB2  H   7.994  -5.079 -21.704 1.00 . A A .  70 MET HB2  1 1 
        2  4823 1 1  70 MET HB3  H   8.233  -5.282 -19.974 1.00 . A A .  70 MET HB3  1 1 
        2  4824 1 1  70 MET HE1  H  12.421  -3.402 -21.541 1.00 . A A .  70 MET HE1  1 1 
        2  4825 1 1  70 MET HE2  H  12.308  -3.814 -19.830 1.00 . A A .  70 MET HE2  1 1 
        2  4826 1 1  70 MET HE3  H  12.209  -2.126 -20.340 1.00 . A A .  70 MET HE3  1 1 
        2  4827 1 1  70 MET HG2  H  10.649  -5.601 -20.391 1.00 . A A .  70 MET HG2  1 1 
        2  4828 1 1  70 MET HG3  H  10.362  -5.255 -22.095 1.00 . A A .  70 MET HG3  1 1 
        2  4829 1 1  70 MET N    N   7.104  -7.488 -20.746 1.00 . A A .  70 MET N    1 1 
        2  4830 1 1  70 MET O    O  10.537  -8.237 -20.747 1.00 . A A .  70 MET O    1 1 
        2  4831 1 1  70 MET SD   S  10.179  -3.298 -20.754 1.00 . A A .  70 MET SD   1 1 
        2  4832 1 1  71 ALA C    C  10.335 -10.019 -18.369 1.00 . A A .  71 ALA C    1 1 
        2  4833 1 1  71 ALA CA   C  10.121  -8.548 -18.024 1.00 . A A .  71 ALA CA   1 1 
        2  4834 1 1  71 ALA CB   C   9.594  -8.403 -16.606 1.00 . A A .  71 ALA CB   1 1 
        2  4835 1 1  71 ALA H    H   8.350  -7.566 -18.634 1.00 . A A .  71 ALA H    1 1 
        2  4836 1 1  71 ALA HA   H  11.070  -8.030 -18.087 1.00 . A A .  71 ALA HA   1 1 
        2  4837 1 1  71 ALA HB1  H   8.652  -8.924 -16.516 1.00 . A A .  71 ALA HB1  1 1 
        2  4838 1 1  71 ALA HB2  H   9.449  -7.357 -16.382 1.00 . A A .  71 ALA HB2  1 1 
        2  4839 1 1  71 ALA HB3  H  10.307  -8.824 -15.913 1.00 . A A .  71 ALA HB3  1 1 
        2  4840 1 1  71 ALA N    N   9.207  -7.913 -18.962 1.00 . A A .  71 ALA N    1 1 
        2  4841 1 1  71 ALA O    O  11.471 -10.499 -18.421 1.00 . A A .  71 ALA O    1 1 
        2  4842 1 1  72 ALA C    C   9.961 -12.400 -20.276 1.00 . A A .  72 ALA C    1 1 
        2  4843 1 1  72 ALA CA   C   9.309 -12.151 -18.920 1.00 . A A .  72 ALA CA   1 1 
        2  4844 1 1  72 ALA CB   C   7.922 -12.769 -18.873 1.00 . A A .  72 ALA CB   1 1 
        2  4845 1 1  72 ALA H    H   8.365 -10.282 -18.597 1.00 . A A .  72 ALA H    1 1 
        2  4846 1 1  72 ALA HA   H   9.910 -12.623 -18.154 1.00 . A A .  72 ALA HA   1 1 
        2  4847 1 1  72 ALA HB1  H   7.318 -12.356 -19.666 1.00 . A A .  72 ALA HB1  1 1 
        2  4848 1 1  72 ALA HB2  H   7.464 -12.553 -17.918 1.00 . A A .  72 ALA HB2  1 1 
        2  4849 1 1  72 ALA HB3  H   8.001 -13.839 -18.999 1.00 . A A .  72 ALA HB3  1 1 
        2  4850 1 1  72 ALA N    N   9.242 -10.729 -18.618 1.00 . A A .  72 ALA N    1 1 
        2  4851 1 1  72 ALA O    O  10.598 -13.432 -20.483 1.00 . A A .  72 ALA O    1 1 
        2  4852 1 1  73 GLU C    C  11.935 -11.542 -22.418 1.00 . A A .  73 GLU C    1 1 
        2  4853 1 1  73 GLU CA   C  10.413 -11.565 -22.517 1.00 . A A .  73 GLU CA   1 1 
        2  4854 1 1  73 GLU CB   C   9.918 -10.452 -23.442 1.00 . A A .  73 GLU CB   1 1 
        2  4855 1 1  73 GLU CD   C   7.990  -9.491 -24.770 1.00 . A A .  73 GLU CD   1 1 
        2  4856 1 1  73 GLU CG   C   8.461 -10.605 -23.856 1.00 . A A .  73 GLU CG   1 1 
        2  4857 1 1  73 GLU H    H   9.271 -10.656 -20.977 1.00 . A A .  73 GLU H    1 1 
        2  4858 1 1  73 GLU HA   H  10.113 -12.517 -22.928 1.00 . A A .  73 GLU HA   1 1 
        2  4859 1 1  73 GLU HB2  H  10.027  -9.506 -22.933 1.00 . A A .  73 GLU HB2  1 1 
        2  4860 1 1  73 GLU HB3  H  10.526 -10.445 -24.334 1.00 . A A .  73 GLU HB3  1 1 
        2  4861 1 1  73 GLU HE2  H   8.578 -10.357 -26.557 1.00 . A A .  73 GLU HE2  1 1 
        2  4862 1 1  73 GLU HG2  H   8.344 -11.545 -24.373 1.00 . A A .  73 GLU HG2  1 1 
        2  4863 1 1  73 GLU HG3  H   7.845 -10.606 -22.968 1.00 . A A .  73 GLU HG3  1 1 
        2  4864 1 1  73 GLU N    N   9.807 -11.451 -21.194 1.00 . A A .  73 GLU N    1 1 
        2  4865 1 1  73 GLU O    O  12.606 -12.421 -22.954 1.00 . A A .  73 GLU O    1 1 
        2  4866 1 1  73 GLU OE1  O   7.615  -8.410 -24.270 1.00 . A A .  73 GLU OE1  1 1 
        2  4867 1 1  73 GLU OE2  O   7.982  -9.712 -26.168 1.00 . A A .  73 GLU OE2  1 1 
        2  4868 1 1  74 VAL C    C  14.417 -11.738 -20.792 1.00 . A A .  74 VAL C    1 1 
        2  4869 1 1  74 VAL CA   C  13.920 -10.480 -21.498 1.00 . A A .  74 VAL CA   1 1 
        2  4870 1 1  74 VAL CB   C  14.312  -9.238 -20.667 1.00 . A A .  74 VAL CB   1 1 
        2  4871 1 1  74 VAL CG1  C  15.750  -9.333 -20.182 1.00 . A A .  74 VAL CG1  1 1 
        2  4872 1 1  74 VAL CG2  C  14.129  -7.972 -21.482 1.00 . A A .  74 VAL CG2  1 1 
        2  4873 1 1  74 VAL H    H  11.896  -9.855 -21.340 1.00 . A A .  74 VAL H    1 1 
        2  4874 1 1  74 VAL HA   H  14.398 -10.410 -22.464 1.00 . A A .  74 VAL HA   1 1 
        2  4875 1 1  74 VAL HB   H  13.664  -9.183 -19.806 1.00 . A A .  74 VAL HB   1 1 
        2  4876 1 1  74 VAL HG11 H  15.864 -10.210 -19.562 1.00 . A A .  74 VAL HG11 1 1 
        2  4877 1 1  74 VAL HG12 H  15.995  -8.453 -19.608 1.00 . A A .  74 VAL HG12 1 1 
        2  4878 1 1  74 VAL HG13 H  16.413  -9.404 -21.032 1.00 . A A .  74 VAL HG13 1 1 
        2  4879 1 1  74 VAL HG21 H  14.805  -7.992 -22.325 1.00 . A A .  74 VAL HG21 1 1 
        2  4880 1 1  74 VAL HG22 H  14.347  -7.114 -20.865 1.00 . A A .  74 VAL HG22 1 1 
        2  4881 1 1  74 VAL HG23 H  13.111  -7.914 -21.836 1.00 . A A .  74 VAL HG23 1 1 
        2  4882 1 1  74 VAL N    N  12.477 -10.553 -21.716 1.00 . A A .  74 VAL N    1 1 
        2  4883 1 1  74 VAL O    O  15.465 -12.291 -21.134 1.00 . A A .  74 VAL O    1 1 
        2  4884 1 1  75 ALA C    C  14.038 -14.624 -19.915 1.00 . A A .  75 ALA C    1 1 
        2  4885 1 1  75 ALA CA   C  14.014 -13.371 -19.047 1.00 . A A .  75 ALA CA   1 1 
        2  4886 1 1  75 ALA CB   C  13.068 -13.554 -17.873 1.00 . A A .  75 ALA CB   1 1 
        2  4887 1 1  75 ALA H    H  12.809 -11.726 -19.610 1.00 . A A .  75 ALA H    1 1 
        2  4888 1 1  75 ALA HA   H  15.008 -13.209 -18.656 1.00 . A A .  75 ALA HA   1 1 
        2  4889 1 1  75 ALA HB1  H  12.076 -13.768 -18.239 1.00 . A A .  75 ALA HB1  1 1 
        2  4890 1 1  75 ALA HB2  H  13.048 -12.650 -17.282 1.00 . A A .  75 ALA HB2  1 1 
        2  4891 1 1  75 ALA HB3  H  13.412 -14.377 -17.260 1.00 . A A .  75 ALA HB3  1 1 
        2  4892 1 1  75 ALA N    N  13.647 -12.196 -19.818 1.00 . A A .  75 ALA N    1 1 
        2  4893 1 1  75 ALA O    O  14.951 -15.439 -19.801 1.00 . A A .  75 ALA O    1 1 
        2  4894 1 1  76 GLU C    C  14.088 -15.905 -22.705 1.00 . A A .  76 GLU C    1 1 
        2  4895 1 1  76 GLU CA   C  12.987 -15.953 -21.649 1.00 . A A .  76 GLU CA   1 1 
        2  4896 1 1  76 GLU CB   C  11.591 -16.107 -22.281 1.00 . A A .  76 GLU CB   1 1 
        2  4897 1 1  76 GLU CD   C  11.703 -15.508 -24.734 1.00 . A A .  76 GLU CD   1 1 
        2  4898 1 1  76 GLU CG   C  11.239 -15.087 -23.355 1.00 . A A .  76 GLU CG   1 1 
        2  4899 1 1  76 GLU H    H  12.354 -14.085 -20.861 1.00 . A A .  76 GLU H    1 1 
        2  4900 1 1  76 GLU HA   H  13.172 -16.810 -21.018 1.00 . A A .  76 GLU HA   1 1 
        2  4901 1 1  76 GLU HB2  H  11.524 -17.090 -22.724 1.00 . A A .  76 GLU HB2  1 1 
        2  4902 1 1  76 GLU HB3  H  10.852 -16.034 -21.497 1.00 . A A .  76 GLU HB3  1 1 
        2  4903 1 1  76 GLU HE2  H  12.305 -14.089 -26.135 1.00 . A A .  76 GLU HE2  1 1 
        2  4904 1 1  76 GLU HG2  H  10.167 -14.962 -23.376 1.00 . A A .  76 GLU HG2  1 1 
        2  4905 1 1  76 GLU HG3  H  11.706 -14.147 -23.104 1.00 . A A .  76 GLU HG3  1 1 
        2  4906 1 1  76 GLU N    N  13.052 -14.773 -20.793 1.00 . A A .  76 GLU N    1 1 
        2  4907 1 1  76 GLU O    O  14.488 -16.936 -23.244 1.00 . A A .  76 GLU O    1 1 
        2  4908 1 1  76 GLU OE1  O  11.265 -16.572 -25.216 1.00 . A A .  76 GLU OE1  1 1 
        2  4909 1 1  76 GLU OE2  O  12.620 -14.689 -25.430 1.00 . A A .  76 GLU OE2  1 1 
        2  4910 1 1  77 VAL C    C  16.973 -15.138 -23.153 1.00 . A A .  77 VAL C    1 1 
        2  4911 1 1  77 VAL CA   C  15.748 -14.543 -23.842 1.00 . A A .  77 VAL CA   1 1 
        2  4912 1 1  77 VAL CB   C  16.001 -13.051 -24.174 1.00 . A A .  77 VAL CB   1 1 
        2  4913 1 1  77 VAL CG1  C  17.344 -12.853 -24.851 1.00 . A A .  77 VAL CG1  1 1 
        2  4914 1 1  77 VAL CG2  C  14.892 -12.499 -25.052 1.00 . A A .  77 VAL CG2  1 1 
        2  4915 1 1  77 VAL H    H  14.137 -13.905 -22.626 1.00 . A A .  77 VAL H    1 1 
        2  4916 1 1  77 VAL HA   H  15.567 -15.075 -24.766 1.00 . A A .  77 VAL HA   1 1 
        2  4917 1 1  77 VAL HB   H  16.004 -12.496 -23.249 1.00 . A A .  77 VAL HB   1 1 
        2  4918 1 1  77 VAL HG11 H  17.402 -13.480 -25.729 1.00 . A A .  77 VAL HG11 1 1 
        2  4919 1 1  77 VAL HG12 H  18.136 -13.118 -24.166 1.00 . A A .  77 VAL HG12 1 1 
        2  4920 1 1  77 VAL HG13 H  17.449 -11.817 -25.143 1.00 . A A .  77 VAL HG13 1 1 
        2  4921 1 1  77 VAL HG21 H  13.949 -12.575 -24.531 1.00 . A A .  77 VAL HG21 1 1 
        2  4922 1 1  77 VAL HG22 H  14.845 -13.065 -25.970 1.00 . A A .  77 VAL HG22 1 1 
        2  4923 1 1  77 VAL HG23 H  15.097 -11.463 -25.277 1.00 . A A .  77 VAL HG23 1 1 
        2  4924 1 1  77 VAL N    N  14.579 -14.705 -22.990 1.00 . A A .  77 VAL N    1 1 
        2  4925 1 1  77 VAL O    O  17.618 -16.045 -23.679 1.00 . A A .  77 VAL O    1 1 
        2  4926 1 1  78 VAL C    C  18.296 -16.583 -20.808 1.00 . A A .  78 VAL C    1 1 
        2  4927 1 1  78 VAL CA   C  18.401 -15.099 -21.173 1.00 . A A .  78 VAL CA   1 1 
        2  4928 1 1  78 VAL CB   C  18.556 -14.269 -19.882 1.00 . A A .  78 VAL CB   1 1 
        2  4929 1 1  78 VAL CG1  C  19.785 -14.706 -19.105 1.00 . A A .  78 VAL CG1  1 1 
        2  4930 1 1  78 VAL CG2  C  18.624 -12.782 -20.197 1.00 . A A .  78 VAL CG2  1 1 
        2  4931 1 1  78 VAL H    H  16.659 -13.961 -21.567 1.00 . A A .  78 VAL H    1 1 
        2  4932 1 1  78 VAL HA   H  19.283 -14.949 -21.776 1.00 . A A .  78 VAL HA   1 1 
        2  4933 1 1  78 VAL HB   H  17.690 -14.443 -19.262 1.00 . A A .  78 VAL HB   1 1 
        2  4934 1 1  78 VAL HG11 H  19.677 -15.738 -18.809 1.00 . A A .  78 VAL HG11 1 1 
        2  4935 1 1  78 VAL HG12 H  19.890 -14.088 -18.225 1.00 . A A .  78 VAL HG12 1 1 
        2  4936 1 1  78 VAL HG13 H  20.661 -14.600 -19.727 1.00 . A A .  78 VAL HG13 1 1 
        2  4937 1 1  78 VAL HG21 H  18.686 -12.223 -19.276 1.00 . A A .  78 VAL HG21 1 1 
        2  4938 1 1  78 VAL HG22 H  17.737 -12.488 -20.738 1.00 . A A .  78 VAL HG22 1 1 
        2  4939 1 1  78 VAL HG23 H  19.497 -12.581 -20.800 1.00 . A A .  78 VAL HG23 1 1 
        2  4940 1 1  78 VAL N    N  17.248 -14.652 -21.947 1.00 . A A .  78 VAL N    1 1 
        2  4941 1 1  78 VAL O    O  19.286 -17.309 -20.828 1.00 . A A .  78 VAL O    1 1 
        2  4942 1 1  79 ALA C    C  16.993 -19.423 -21.179 1.00 . A A .  79 ALA C    1 1 
        2  4943 1 1  79 ALA CA   C  16.870 -18.404 -20.048 1.00 . A A .  79 ALA CA   1 1 
        2  4944 1 1  79 ALA CB   C  15.508 -18.522 -19.385 1.00 . A A .  79 ALA CB   1 1 
        2  4945 1 1  79 ALA H    H  16.316 -16.427 -20.575 1.00 . A A .  79 ALA H    1 1 
        2  4946 1 1  79 ALA HA   H  17.621 -18.621 -19.302 1.00 . A A .  79 ALA HA   1 1 
        2  4947 1 1  79 ALA HB1  H  15.399 -19.509 -18.959 1.00 . A A .  79 ALA HB1  1 1 
        2  4948 1 1  79 ALA HB2  H  14.737 -18.359 -20.121 1.00 . A A .  79 ALA HB2  1 1 
        2  4949 1 1  79 ALA HB3  H  15.423 -17.782 -18.602 1.00 . A A .  79 ALA HB3  1 1 
        2  4950 1 1  79 ALA N    N  17.086 -17.034 -20.505 1.00 . A A .  79 ALA N    1 1 
        2  4951 1 1  79 ALA O    O  16.832 -20.621 -20.957 1.00 . A A .  79 ALA O    1 1 
        2  4952 1 1  80 THR C    C  18.836 -19.708 -24.109 1.00 . A A .  80 THR C    1 1 
        2  4953 1 1  80 THR CA   C  17.424 -19.841 -23.527 1.00 . A A .  80 THR CA   1 1 
        2  4954 1 1  80 THR CB   C  16.350 -19.541 -24.597 1.00 . A A .  80 THR CB   1 1 
        2  4955 1 1  80 THR CG2  C  16.284 -20.637 -25.651 1.00 . A A .  80 THR CG2  1 1 
        2  4956 1 1  80 THR H    H  17.359 -17.987 -22.523 1.00 . A A .  80 THR H    1 1 
        2  4957 1 1  80 THR HA   H  17.284 -20.854 -23.178 1.00 . A A .  80 THR HA   1 1 
        2  4958 1 1  80 THR HB   H  16.587 -18.603 -25.079 1.00 . A A .  80 THR HB   1 1 
        2  4959 1 1  80 THR HG1  H  14.977 -18.562 -23.561 1.00 . A A .  80 THR HG1  1 1 
        2  4960 1 1  80 THR HG21 H  15.531 -20.384 -26.383 1.00 . A A .  80 THR HG21 1 1 
        2  4961 1 1  80 THR HG22 H  16.026 -21.572 -25.178 1.00 . A A .  80 THR HG22 1 1 
        2  4962 1 1  80 THR HG23 H  17.243 -20.729 -26.136 1.00 . A A .  80 THR HG23 1 1 
        2  4963 1 1  80 THR N    N  17.264 -18.953 -22.388 1.00 . A A .  80 THR N    1 1 
        2  4964 1 1  80 THR O    O  19.101 -20.060 -25.260 1.00 . A A .  80 THR O    1 1 
        2  4965 1 1  80 THR OG1  O  15.067 -19.440 -23.961 1.00 . A A .  80 THR OG1  1 1 
        2  4966 1 1  81 SER C    C  21.872 -20.418 -23.386 1.00 . A A .  81 SER C    1 1 
        2  4967 1 1  81 SER CA   C  21.142 -19.107 -23.691 1.00 . A A .  81 SER CA   1 1 
        2  4968 1 1  81 SER CB   C  21.809 -17.934 -22.966 1.00 . A A .  81 SER CB   1 1 
        2  4969 1 1  81 SER H    H  19.488 -18.925 -22.392 1.00 . A A .  81 SER H    1 1 
        2  4970 1 1  81 SER HA   H  21.171 -18.929 -24.756 1.00 . A A .  81 SER HA   1 1 
        2  4971 1 1  81 SER HB2  H  22.853 -17.896 -23.236 1.00 . A A .  81 SER HB2  1 1 
        2  4972 1 1  81 SER HB3  H  21.327 -17.013 -23.262 1.00 . A A .  81 SER HB3  1 1 
        2  4973 1 1  81 SER HG   H  20.849 -17.736 -21.267 1.00 . A A .  81 SER HG   1 1 
        2  4974 1 1  81 SER N    N  19.752 -19.213 -23.291 1.00 . A A .  81 SER N    1 1 
        2  4975 1 1  81 SER O    O  21.391 -21.219 -22.581 1.00 . A A .  81 SER O    1 1 
        2  4976 1 1  81 SER OG   O  21.707 -18.071 -21.561 1.00 . A A .  81 SER OG   1 1 
        2  4977 1 1  82 PRO C    C  24.168 -22.004 -22.301 1.00 . A A .  82 PRO C    1 1 
        2  4978 1 1  82 PRO CA   C  23.832 -21.861 -23.784 1.00 . A A .  82 PRO CA   1 1 
        2  4979 1 1  82 PRO CB   C  25.103 -21.609 -24.601 1.00 . A A .  82 PRO CB   1 1 
        2  4980 1 1  82 PRO CD   C  23.602 -19.827 -25.105 1.00 . A A .  82 PRO CD   1 1 
        2  4981 1 1  82 PRO CG   C  24.669 -20.701 -25.698 1.00 . A A .  82 PRO CG   1 1 
        2  4982 1 1  82 PRO HA   H  23.345 -22.760 -24.132 1.00 . A A .  82 PRO HA   1 1 
        2  4983 1 1  82 PRO HB2  H  25.850 -21.144 -23.972 1.00 . A A .  82 PRO HB2  1 1 
        2  4984 1 1  82 PRO HB3  H  25.480 -22.545 -24.987 1.00 . A A .  82 PRO HB3  1 1 
        2  4985 1 1  82 PRO HD2  H  24.037 -18.931 -24.688 1.00 . A A .  82 PRO HD2  1 1 
        2  4986 1 1  82 PRO HD3  H  22.861 -19.578 -25.850 1.00 . A A .  82 PRO HD3  1 1 
        2  4987 1 1  82 PRO HG2  H  25.503 -20.102 -26.030 1.00 . A A .  82 PRO HG2  1 1 
        2  4988 1 1  82 PRO HG3  H  24.270 -21.278 -26.517 1.00 . A A .  82 PRO HG3  1 1 
        2  4989 1 1  82 PRO N    N  23.018 -20.670 -24.046 1.00 . A A .  82 PRO N    1 1 
        2  4990 1 1  82 PRO O    O  24.435 -21.012 -21.621 1.00 . A A .  82 PRO O    1 1 
        2  4991 1 1  83 PRO C    C  25.756 -23.057 -19.858 1.00 . A A .  83 PRO C    1 1 
        2  4992 1 1  83 PRO CA   C  24.381 -23.496 -20.350 1.00 . A A .  83 PRO CA   1 1 
        2  4993 1 1  83 PRO CB   C  24.218 -25.014 -20.223 1.00 . A A .  83 PRO CB   1 1 
        2  4994 1 1  83 PRO CD   C  24.084 -24.491 -22.559 1.00 . A A .  83 PRO CD   1 1 
        2  4995 1 1  83 PRO CG   C  24.504 -25.555 -21.584 1.00 . A A .  83 PRO CG   1 1 
        2  4996 1 1  83 PRO HA   H  23.621 -22.998 -19.765 1.00 . A A .  83 PRO HA   1 1 
        2  4997 1 1  83 PRO HB2  H  24.918 -25.393 -19.494 1.00 . A A .  83 PRO HB2  1 1 
        2  4998 1 1  83 PRO HB3  H  23.209 -25.244 -19.913 1.00 . A A .  83 PRO HB3  1 1 
        2  4999 1 1  83 PRO HD2  H  24.753 -24.478 -23.409 1.00 . A A .  83 PRO HD2  1 1 
        2  5000 1 1  83 PRO HD3  H  23.066 -24.653 -22.881 1.00 . A A .  83 PRO HD3  1 1 
        2  5001 1 1  83 PRO HG2  H  25.560 -25.756 -21.684 1.00 . A A .  83 PRO HG2  1 1 
        2  5002 1 1  83 PRO HG3  H  23.934 -26.457 -21.747 1.00 . A A .  83 PRO HG3  1 1 
        2  5003 1 1  83 PRO N    N  24.199 -23.242 -21.785 1.00 . A A .  83 PRO N    1 1 
        2  5004 1 1  83 PRO O    O  25.998 -22.957 -18.658 1.00 . A A .  83 PRO O    1 1 
        2  5005 1 1  84 GLN C    C  28.113 -20.833 -20.524 1.00 . A A .  84 GLN C    1 1 
        2  5006 1 1  84 GLN CA   C  27.994 -22.355 -20.487 1.00 . A A .  84 GLN CA   1 1 
        2  5007 1 1  84 GLN CB   C  28.972 -22.983 -21.479 1.00 . A A .  84 GLN CB   1 1 
        2  5008 1 1  84 GLN CD   C  29.771 -23.092 -23.869 1.00 . A A .  84 GLN CD   1 1 
        2  5009 1 1  84 GLN CG   C  28.721 -22.566 -22.920 1.00 . A A .  84 GLN CG   1 1 
        2  5010 1 1  84 GLN H    H  26.372 -22.853 -21.741 1.00 . A A .  84 GLN H    1 1 
        2  5011 1 1  84 GLN HA   H  28.226 -22.700 -19.493 1.00 . A A .  84 GLN HA   1 1 
        2  5012 1 1  84 GLN HB2  H  29.977 -22.697 -21.211 1.00 . A A .  84 GLN HB2  1 1 
        2  5013 1 1  84 GLN HB3  H  28.881 -24.058 -21.420 1.00 . A A .  84 GLN HB3  1 1 
        2  5014 1 1  84 GLN HE21 H  30.836 -21.439 -23.617 1.00 . A A .  84 GLN HE21 1 1 
        2  5015 1 1  84 GLN HE22 H  31.505 -22.613 -24.702 1.00 . A A .  84 GLN HE22 1 1 
        2  5016 1 1  84 GLN HG2  H  27.761 -22.943 -23.230 1.00 . A A .  84 GLN HG2  1 1 
        2  5017 1 1  84 GLN HG3  H  28.718 -21.487 -22.974 1.00 . A A .  84 GLN HG3  1 1 
        2  5018 1 1  84 GLN N    N  26.640 -22.776 -20.801 1.00 . A A .  84 GLN N    1 1 
        2  5019 1 1  84 GLN NE2  N  30.808 -22.305 -24.083 1.00 . A A .  84 GLN NE2  1 1 
        2  5020 1 1  84 GLN O    O  29.175 -20.276 -20.241 1.00 . A A .  84 GLN O    1 1 
        2  5021 1 1  84 GLN OE1  O  29.647 -24.192 -24.405 1.00 . A A .  84 GLN OE1  1 1 
        2  5022 1 1  85 SER C    C  25.810 -18.087 -20.349 1.00 . A A .  85 SER C    1 1 
        2  5023 1 1  85 SER CA   C  27.020 -18.724 -21.029 1.00 . A A .  85 SER CA   1 1 
        2  5024 1 1  85 SER CB   C  27.027 -18.376 -22.512 1.00 . A A .  85 SER CB   1 1 
        2  5025 1 1  85 SER H    H  26.191 -20.664 -21.057 1.00 . A A .  85 SER H    1 1 
        2  5026 1 1  85 SER HA   H  27.920 -18.341 -20.576 1.00 . A A .  85 SER HA   1 1 
        2  5027 1 1  85 SER HB2  H  26.196 -18.869 -22.994 1.00 . A A .  85 SER HB2  1 1 
        2  5028 1 1  85 SER HB3  H  26.932 -17.311 -22.631 1.00 . A A .  85 SER HB3  1 1 
        2  5029 1 1  85 SER HG   H  28.977 -18.363 -22.705 1.00 . A A .  85 SER HG   1 1 
        2  5030 1 1  85 SER N    N  27.019 -20.169 -20.879 1.00 . A A .  85 SER N    1 1 
        2  5031 1 1  85 SER O    O  25.652 -16.867 -20.374 1.00 . A A .  85 SER O    1 1 
        2  5032 1 1  85 SER OG   O  28.228 -18.807 -23.128 1.00 . A A .  85 SER OG   1 1 
        2  5033 1 1  86 TYR C    C  24.079 -17.360 -18.049 1.00 . A A .  86 TYR C    1 1 
        2  5034 1 1  86 TYR CA   C  23.759 -18.455 -19.062 1.00 . A A .  86 TYR CA   1 1 
        2  5035 1 1  86 TYR CB   C  23.066 -19.628 -18.364 1.00 . A A .  86 TYR CB   1 1 
        2  5036 1 1  86 TYR CD1  C  20.793 -18.558 -18.033 1.00 . A A .  86 TYR CD1  1 1 
        2  5037 1 1  86 TYR CD2  C  21.886 -19.505 -16.136 1.00 . A A .  86 TYR CD2  1 1 
        2  5038 1 1  86 TYR CE1  C  19.724 -18.191 -17.236 1.00 . A A .  86 TYR CE1  1 1 
        2  5039 1 1  86 TYR CE2  C  20.821 -19.141 -15.336 1.00 . A A .  86 TYR CE2  1 1 
        2  5040 1 1  86 TYR CG   C  21.890 -19.227 -17.497 1.00 . A A .  86 TYR CG   1 1 
        2  5041 1 1  86 TYR CZ   C  19.744 -18.481 -15.890 1.00 . A A .  86 TYR CZ   1 1 
        2  5042 1 1  86 TYR H    H  25.175 -19.876 -19.733 1.00 . A A .  86 TYR H    1 1 
        2  5043 1 1  86 TYR HA   H  23.094 -18.054 -19.813 1.00 . A A .  86 TYR HA   1 1 
        2  5044 1 1  86 TYR HB2  H  22.706 -20.321 -19.109 1.00 . A A .  86 TYR HB2  1 1 
        2  5045 1 1  86 TYR HB3  H  23.785 -20.132 -17.732 1.00 . A A .  86 TYR HB3  1 1 
        2  5046 1 1  86 TYR HD1  H  20.780 -18.328 -19.087 1.00 . A A .  86 TYR HD1  1 1 
        2  5047 1 1  86 TYR HD2  H  22.730 -20.023 -15.704 1.00 . A A .  86 TYR HD2  1 1 
        2  5048 1 1  86 TYR HE1  H  18.881 -17.675 -17.671 1.00 . A A .  86 TYR HE1  1 1 
        2  5049 1 1  86 TYR HE2  H  20.838 -19.367 -14.280 1.00 . A A .  86 TYR HE2  1 1 
        2  5050 1 1  86 TYR HH   H  17.857 -18.333 -15.534 1.00 . A A .  86 TYR HH   1 1 
        2  5051 1 1  86 TYR N    N  24.973 -18.920 -19.734 1.00 . A A .  86 TYR N    1 1 
        2  5052 1 1  86 TYR O    O  23.445 -16.304 -18.037 1.00 . A A .  86 TYR O    1 1 
        2  5053 1 1  86 TYR OH   O  18.685 -18.113 -15.094 1.00 . A A .  86 TYR OH   1 1 
        2  5054 1 1  87 SER C    C  25.964 -15.358 -16.799 1.00 . A A .  87 SER C    1 1 
        2  5055 1 1  87 SER CA   C  25.487 -16.675 -16.190 1.00 . A A .  87 SER CA   1 1 
        2  5056 1 1  87 SER CB   C  26.592 -17.311 -15.350 1.00 . A A .  87 SER CB   1 1 
        2  5057 1 1  87 SER H    H  25.568 -18.460 -17.311 1.00 . A A .  87 SER H    1 1 
        2  5058 1 1  87 SER HA   H  24.634 -16.481 -15.557 1.00 . A A .  87 SER HA   1 1 
        2  5059 1 1  87 SER HB2  H  27.066 -16.556 -14.742 1.00 . A A .  87 SER HB2  1 1 
        2  5060 1 1  87 SER HB3  H  26.166 -18.074 -14.715 1.00 . A A .  87 SER HB3  1 1 
        2  5061 1 1  87 SER HG   H  28.437 -17.840 -15.761 1.00 . A A .  87 SER HG   1 1 
        2  5062 1 1  87 SER N    N  25.081 -17.614 -17.222 1.00 . A A .  87 SER N    1 1 
        2  5063 1 1  87 SER O    O  25.656 -14.279 -16.291 1.00 . A A .  87 SER O    1 1 
        2  5064 1 1  87 SER OG   O  27.572 -17.904 -16.186 1.00 . A A .  87 SER OG   1 1 
        2  5065 1 1  88 ALA C    C  26.104 -13.432 -19.165 1.00 . A A .  88 ALA C    1 1 
        2  5066 1 1  88 ALA CA   C  27.226 -14.284 -18.585 1.00 . A A .  88 ALA CA   1 1 
        2  5067 1 1  88 ALA CB   C  28.197 -14.704 -19.677 1.00 . A A .  88 ALA CB   1 1 
        2  5068 1 1  88 ALA H    H  26.876 -16.347 -18.273 1.00 . A A .  88 ALA H    1 1 
        2  5069 1 1  88 ALA HA   H  27.770 -13.697 -17.858 1.00 . A A .  88 ALA HA   1 1 
        2  5070 1 1  88 ALA HB1  H  28.599 -13.824 -20.158 1.00 . A A .  88 ALA HB1  1 1 
        2  5071 1 1  88 ALA HB2  H  27.680 -15.309 -20.405 1.00 . A A .  88 ALA HB2  1 1 
        2  5072 1 1  88 ALA HB3  H  29.003 -15.276 -19.240 1.00 . A A .  88 ALA HB3  1 1 
        2  5073 1 1  88 ALA N    N  26.694 -15.456 -17.904 1.00 . A A .  88 ALA N    1 1 
        2  5074 1 1  88 ALA O    O  26.077 -12.217 -18.974 1.00 . A A .  88 ALA O    1 1 
        2  5075 1 1  89 VAL C    C  23.176 -12.758 -19.344 1.00 . A A .  89 VAL C    1 1 
        2  5076 1 1  89 VAL CA   C  24.042 -13.368 -20.446 1.00 . A A .  89 VAL CA   1 1 
        2  5077 1 1  89 VAL CB   C  23.173 -14.299 -21.323 1.00 . A A .  89 VAL CB   1 1 
        2  5078 1 1  89 VAL CG1  C  22.033 -13.526 -21.973 1.00 . A A .  89 VAL CG1  1 1 
        2  5079 1 1  89 VAL CG2  C  24.016 -14.987 -22.386 1.00 . A A .  89 VAL CG2  1 1 
        2  5080 1 1  89 VAL H    H  25.252 -15.048 -19.988 1.00 . A A .  89 VAL H    1 1 
        2  5081 1 1  89 VAL HA   H  24.430 -12.574 -21.069 1.00 . A A .  89 VAL HA   1 1 
        2  5082 1 1  89 VAL HB   H  22.744 -15.060 -20.688 1.00 . A A .  89 VAL HB   1 1 
        2  5083 1 1  89 VAL HG11 H  22.439 -12.748 -22.603 1.00 . A A .  89 VAL HG11 1 1 
        2  5084 1 1  89 VAL HG12 H  21.415 -13.083 -21.206 1.00 . A A .  89 VAL HG12 1 1 
        2  5085 1 1  89 VAL HG13 H  21.438 -14.199 -22.572 1.00 . A A .  89 VAL HG13 1 1 
        2  5086 1 1  89 VAL HG21 H  24.823 -15.527 -21.912 1.00 . A A .  89 VAL HG21 1 1 
        2  5087 1 1  89 VAL HG22 H  24.420 -14.248 -23.059 1.00 . A A .  89 VAL HG22 1 1 
        2  5088 1 1  89 VAL HG23 H  23.398 -15.679 -22.939 1.00 . A A .  89 VAL HG23 1 1 
        2  5089 1 1  89 VAL N    N  25.175 -14.075 -19.862 1.00 . A A .  89 VAL N    1 1 
        2  5090 1 1  89 VAL O    O  22.747 -11.604 -19.439 1.00 . A A .  89 VAL O    1 1 
        2  5091 1 1  90 LEU C    C  22.766 -11.852 -16.525 1.00 . A A .  90 LEU C    1 1 
        2  5092 1 1  90 LEU CA   C  22.147 -13.092 -17.157 1.00 . A A .  90 LEU CA   1 1 
        2  5093 1 1  90 LEU CB   C  22.022 -14.225 -16.129 1.00 . A A .  90 LEU CB   1 1 
        2  5094 1 1  90 LEU CD1  C  20.499 -15.260 -14.437 1.00 . A A .  90 LEU CD1  1 1 
        2  5095 1 1  90 LEU CD2  C  21.819 -13.248 -13.814 1.00 . A A .  90 LEU CD2  1 1 
        2  5096 1 1  90 LEU CG   C  21.087 -13.956 -14.945 1.00 . A A .  90 LEU CG   1 1 
        2  5097 1 1  90 LEU H    H  23.318 -14.447 -18.283 1.00 . A A .  90 LEU H    1 1 
        2  5098 1 1  90 LEU HA   H  21.164 -12.843 -17.525 1.00 . A A .  90 LEU HA   1 1 
        2  5099 1 1  90 LEU HB2  H  21.667 -15.106 -16.645 1.00 . A A .  90 LEU HB2  1 1 
        2  5100 1 1  90 LEU HB3  H  23.008 -14.434 -15.739 1.00 . A A .  90 LEU HB3  1 1 
        2  5101 1 1  90 LEU HD11 H  19.836 -15.057 -13.610 1.00 . A A .  90 LEU HD11 1 1 
        2  5102 1 1  90 LEU HD12 H  21.296 -15.911 -14.109 1.00 . A A .  90 LEU HD12 1 1 
        2  5103 1 1  90 LEU HD13 H  19.947 -15.740 -15.234 1.00 . A A .  90 LEU HD13 1 1 
        2  5104 1 1  90 LEU HD21 H  22.253 -12.330 -14.184 1.00 . A A .  90 LEU HD21 1 1 
        2  5105 1 1  90 LEU HD22 H  22.601 -13.888 -13.433 1.00 . A A .  90 LEU HD22 1 1 
        2  5106 1 1  90 LEU HD23 H  21.122 -13.023 -13.022 1.00 . A A .  90 LEU HD23 1 1 
        2  5107 1 1  90 LEU HG   H  20.276 -13.324 -15.272 1.00 . A A .  90 LEU HG   1 1 
        2  5108 1 1  90 LEU N    N  22.945 -13.536 -18.292 1.00 . A A .  90 LEU N    1 1 
        2  5109 1 1  90 LEU O    O  22.090 -10.839 -16.331 1.00 . A A .  90 LEU O    1 1 
        2  5110 1 1  91 ASN C    C  24.714  -9.591 -16.515 1.00 . A A .  91 ASN C    1 1 
        2  5111 1 1  91 ASN CA   C  24.790 -10.827 -15.629 1.00 . A A .  91 ASN CA   1 1 
        2  5112 1 1  91 ASN CB   C  26.253 -11.217 -15.400 1.00 . A A .  91 ASN CB   1 1 
        2  5113 1 1  91 ASN CG   C  27.103 -10.055 -14.918 1.00 . A A .  91 ASN CG   1 1 
        2  5114 1 1  91 ASN H    H  24.529 -12.781 -16.399 1.00 . A A .  91 ASN H    1 1 
        2  5115 1 1  91 ASN HA   H  24.334 -10.600 -14.677 1.00 . A A .  91 ASN HA   1 1 
        2  5116 1 1  91 ASN HB2  H  26.297 -12.000 -14.660 1.00 . A A .  91 ASN HB2  1 1 
        2  5117 1 1  91 ASN HB3  H  26.670 -11.584 -16.327 1.00 . A A .  91 ASN HB3  1 1 
        2  5118 1 1  91 ASN HD21 H  27.717  -9.700 -16.772 1.00 . A A .  91 ASN HD21 1 1 
        2  5119 1 1  91 ASN HD22 H  28.333  -8.631 -15.560 1.00 . A A .  91 ASN HD22 1 1 
        2  5120 1 1  91 ASN N    N  24.055 -11.939 -16.223 1.00 . A A .  91 ASN N    1 1 
        2  5121 1 1  91 ASN ND2  N  27.788  -9.400 -15.842 1.00 . A A .  91 ASN ND2  1 1 
        2  5122 1 1  91 ASN O    O  24.537  -8.474 -16.025 1.00 . A A .  91 ASN O    1 1 
        2  5123 1 1  91 ASN OD1  O  27.161  -9.766 -13.723 1.00 . A A .  91 ASN OD1  1 1 
        2  5124 1 1  92 THR C    C  23.452  -7.994 -18.712 1.00 . A A .  92 THR C    1 1 
        2  5125 1 1  92 THR CA   C  24.791  -8.719 -18.779 1.00 . A A .  92 THR CA   1 1 
        2  5126 1 1  92 THR CB   C  25.037  -9.234 -20.209 1.00 . A A .  92 THR CB   1 1 
        2  5127 1 1  92 THR CG2  C  24.986  -8.098 -21.222 1.00 . A A .  92 THR CG2  1 1 
        2  5128 1 1  92 THR H    H  24.924 -10.729 -18.142 1.00 . A A .  92 THR H    1 1 
        2  5129 1 1  92 THR HA   H  25.581  -8.024 -18.526 1.00 . A A .  92 THR HA   1 1 
        2  5130 1 1  92 THR HB   H  24.266  -9.951 -20.455 1.00 . A A .  92 THR HB   1 1 
        2  5131 1 1  92 THR HG1  H  26.279 -10.720 -19.799 1.00 . A A .  92 THR HG1  1 1 
        2  5132 1 1  92 THR HG21 H  25.779  -7.396 -21.015 1.00 . A A .  92 THR HG21 1 1 
        2  5133 1 1  92 THR HG22 H  24.032  -7.597 -21.152 1.00 . A A .  92 THR HG22 1 1 
        2  5134 1 1  92 THR HG23 H  25.109  -8.498 -22.218 1.00 . A A .  92 THR HG23 1 1 
        2  5135 1 1  92 THR N    N  24.828  -9.806 -17.818 1.00 . A A .  92 THR N    1 1 
        2  5136 1 1  92 THR O    O  23.401  -6.795 -18.443 1.00 . A A .  92 THR O    1 1 
        2  5137 1 1  92 THR OG1  O  26.316  -9.883 -20.278 1.00 . A A .  92 THR OG1  1 1 
        2  5138 1 1  93 ILE C    C  20.752  -7.518 -17.512 1.00 . A A .  93 ILE C    1 1 
        2  5139 1 1  93 ILE CA   C  21.033  -8.163 -18.873 1.00 . A A .  93 ILE CA   1 1 
        2  5140 1 1  93 ILE CB   C  19.951  -9.222 -19.220 1.00 . A A .  93 ILE CB   1 1 
        2  5141 1 1  93 ILE CD1  C  19.204  -7.799 -21.213 1.00 . A A .  93 ILE CD1  1 1 
        2  5142 1 1  93 ILE CG1  C  19.608  -9.174 -20.717 1.00 . A A .  93 ILE CG1  1 1 
        2  5143 1 1  93 ILE CG2  C  18.695  -9.046 -18.380 1.00 . A A .  93 ILE CG2  1 1 
        2  5144 1 1  93 ILE H    H  22.472  -9.699 -19.094 1.00 . A A .  93 ILE H    1 1 
        2  5145 1 1  93 ILE HA   H  20.992  -7.389 -19.625 1.00 . A A .  93 ILE HA   1 1 
        2  5146 1 1  93 ILE HB   H  20.360 -10.194 -18.992 1.00 . A A .  93 ILE HB   1 1 
        2  5147 1 1  93 ILE HD11 H  18.377  -7.431 -20.624 1.00 . A A .  93 ILE HD11 1 1 
        2  5148 1 1  93 ILE HD12 H  18.906  -7.863 -22.250 1.00 . A A .  93 ILE HD12 1 1 
        2  5149 1 1  93 ILE HD13 H  20.040  -7.122 -21.122 1.00 . A A .  93 ILE HD13 1 1 
        2  5150 1 1  93 ILE HG12 H  20.465  -9.493 -21.288 1.00 . A A .  93 ILE HG12 1 1 
        2  5151 1 1  93 ILE HG13 H  18.779  -9.844 -20.910 1.00 . A A .  93 ILE HG13 1 1 
        2  5152 1 1  93 ILE HG21 H  18.952  -9.121 -17.333 1.00 . A A .  93 ILE HG21 1 1 
        2  5153 1 1  93 ILE HG22 H  17.983  -9.816 -18.634 1.00 . A A .  93 ILE HG22 1 1 
        2  5154 1 1  93 ILE HG23 H  18.264  -8.075 -18.578 1.00 . A A .  93 ILE HG23 1 1 
        2  5155 1 1  93 ILE N    N  22.368  -8.736 -18.916 1.00 . A A .  93 ILE N    1 1 
        2  5156 1 1  93 ILE O    O  20.242  -6.399 -17.449 1.00 . A A .  93 ILE O    1 1 
        2  5157 1 1  94 GLY C    C  21.557  -6.323 -14.889 1.00 . A A .  94 GLY C    1 1 
        2  5158 1 1  94 GLY CA   C  20.900  -7.676 -15.098 1.00 . A A .  94 GLY CA   1 1 
        2  5159 1 1  94 GLY H    H  21.552  -9.084 -16.546 1.00 . A A .  94 GLY H    1 1 
        2  5160 1 1  94 GLY HA2  H  19.836  -7.573 -14.937 1.00 . A A .  94 GLY HA2  1 1 
        2  5161 1 1  94 GLY HA3  H  21.296  -8.371 -14.375 1.00 . A A .  94 GLY HA3  1 1 
        2  5162 1 1  94 GLY N    N  21.123  -8.204 -16.434 1.00 . A A .  94 GLY N    1 1 
        2  5163 1 1  94 GLY O    O  21.023  -5.461 -14.184 1.00 . A A .  94 GLY O    1 1 
        2  5164 1 1  95 ALA C    C  22.773  -3.856 -16.401 1.00 . A A .  95 ALA C    1 1 
        2  5165 1 1  95 ALA CA   C  23.409  -4.857 -15.443 1.00 . A A .  95 ALA CA   1 1 
        2  5166 1 1  95 ALA CB   C  24.885  -5.042 -15.760 1.00 . A A .  95 ALA CB   1 1 
        2  5167 1 1  95 ALA H    H  23.117  -6.875 -16.009 1.00 . A A .  95 ALA H    1 1 
        2  5168 1 1  95 ALA HA   H  23.322  -4.478 -14.437 1.00 . A A .  95 ALA HA   1 1 
        2  5169 1 1  95 ALA HB1  H  25.315  -5.745 -15.062 1.00 . A A .  95 ALA HB1  1 1 
        2  5170 1 1  95 ALA HB2  H  25.393  -4.092 -15.674 1.00 . A A .  95 ALA HB2  1 1 
        2  5171 1 1  95 ALA HB3  H  24.995  -5.419 -16.766 1.00 . A A .  95 ALA HB3  1 1 
        2  5172 1 1  95 ALA N    N  22.716  -6.133 -15.504 1.00 . A A .  95 ALA N    1 1 
        2  5173 1 1  95 ALA O    O  22.586  -2.687 -16.057 1.00 . A A .  95 ALA O    1 1 
        2  5174 1 1  96 CYS C    C  20.513  -2.861 -18.092 1.00 . A A .  96 CYS C    1 1 
        2  5175 1 1  96 CYS CA   C  21.805  -3.482 -18.610 1.00 . A A .  96 CYS CA   1 1 
        2  5176 1 1  96 CYS CB   C  21.519  -4.279 -19.887 1.00 . A A .  96 CYS CB   1 1 
        2  5177 1 1  96 CYS H    H  22.598  -5.273 -17.806 1.00 . A A .  96 CYS H    1 1 
        2  5178 1 1  96 CYS HA   H  22.499  -2.688 -18.843 1.00 . A A .  96 CYS HA   1 1 
        2  5179 1 1  96 CYS HB2  H  20.900  -5.129 -19.641 1.00 . A A .  96 CYS HB2  1 1 
        2  5180 1 1  96 CYS HB3  H  20.989  -3.648 -20.584 1.00 . A A .  96 CYS HB3  1 1 
        2  5181 1 1  96 CYS N    N  22.425  -4.328 -17.597 1.00 . A A .  96 CYS N    1 1 
        2  5182 1 1  96 CYS O    O  20.247  -1.691 -18.343 1.00 . A A .  96 CYS O    1 1 
        2  5183 1 1  96 CYS SG   S  23.007  -4.913 -20.735 1.00 . A A .  96 CYS SG   1 1 
        2  5184 1 1  97 LEU C    C  18.670  -1.916 -15.940 1.00 . A A .  97 LEU C    1 1 
        2  5185 1 1  97 LEU CA   C  18.452  -3.143 -16.819 1.00 . A A .  97 LEU CA   1 1 
        2  5186 1 1  97 LEU CB   C  17.723  -4.228 -16.016 1.00 . A A .  97 LEU CB   1 1 
        2  5187 1 1  97 LEU CD1  C  17.296  -5.935 -17.813 1.00 . A A .  97 LEU CD1  1 1 
        2  5188 1 1  97 LEU CD2  C  15.785  -5.809 -15.851 1.00 . A A .  97 LEU CD2  1 1 
        2  5189 1 1  97 LEU CG   C  16.664  -5.018 -16.793 1.00 . A A .  97 LEU CG   1 1 
        2  5190 1 1  97 LEU H    H  19.975  -4.576 -17.198 1.00 . A A .  97 LEU H    1 1 
        2  5191 1 1  97 LEU HA   H  17.829  -2.856 -17.654 1.00 . A A .  97 LEU HA   1 1 
        2  5192 1 1  97 LEU HB2  H  18.460  -4.924 -15.643 1.00 . A A .  97 LEU HB2  1 1 
        2  5193 1 1  97 LEU HB3  H  17.240  -3.759 -15.173 1.00 . A A .  97 LEU HB3  1 1 
        2  5194 1 1  97 LEU HD11 H  17.964  -6.619 -17.312 1.00 . A A .  97 LEU HD11 1 1 
        2  5195 1 1  97 LEU HD12 H  17.847  -5.350 -18.532 1.00 . A A .  97 LEU HD12 1 1 
        2  5196 1 1  97 LEU HD13 H  16.522  -6.494 -18.319 1.00 . A A .  97 LEU HD13 1 1 
        2  5197 1 1  97 LEU HD21 H  16.400  -6.325 -15.129 1.00 . A A .  97 LEU HD21 1 1 
        2  5198 1 1  97 LEU HD22 H  15.214  -6.530 -16.417 1.00 . A A .  97 LEU HD22 1 1 
        2  5199 1 1  97 LEU HD23 H  15.112  -5.136 -15.346 1.00 . A A .  97 LEU HD23 1 1 
        2  5200 1 1  97 LEU HG   H  16.031  -4.322 -17.319 1.00 . A A .  97 LEU HG   1 1 
        2  5201 1 1  97 LEU N    N  19.714  -3.642 -17.365 1.00 . A A .  97 LEU N    1 1 
        2  5202 1 1  97 LEU O    O  17.954  -0.919 -16.065 1.00 . A A .  97 LEU O    1 1 
        2  5203 1 1  98 ARG C    C  20.378   0.351 -14.912 1.00 . A A .  98 ARG C    1 1 
        2  5204 1 1  98 ARG CA   C  19.944  -0.896 -14.144 1.00 . A A .  98 ARG CA   1 1 
        2  5205 1 1  98 ARG CB   C  21.035  -1.305 -13.152 1.00 . A A .  98 ARG CB   1 1 
        2  5206 1 1  98 ARG CD   C  22.300  -0.684 -11.064 1.00 . A A .  98 ARG CD   1 1 
        2  5207 1 1  98 ARG CG   C  21.007  -0.519 -11.850 1.00 . A A .  98 ARG CG   1 1 
        2  5208 1 1  98 ARG CZ   C  24.034   0.535 -12.333 1.00 . A A .  98 ARG CZ   1 1 
        2  5209 1 1  98 ARG H    H  20.235  -2.786 -15.057 1.00 . A A .  98 ARG H    1 1 
        2  5210 1 1  98 ARG HA   H  19.034  -0.676 -13.604 1.00 . A A .  98 ARG HA   1 1 
        2  5211 1 1  98 ARG HB2  H  20.916  -2.352 -12.915 1.00 . A A .  98 ARG HB2  1 1 
        2  5212 1 1  98 ARG HB3  H  21.999  -1.156 -13.617 1.00 . A A .  98 ARG HB3  1 1 
        2  5213 1 1  98 ARG HD2  H  22.063  -0.738 -10.012 1.00 . A A .  98 ARG HD2  1 1 
        2  5214 1 1  98 ARG HD3  H  22.784  -1.599 -11.373 1.00 . A A .  98 ARG HD3  1 1 
        2  5215 1 1  98 ARG HE   H  23.178   1.178 -10.635 1.00 . A A .  98 ARG HE   1 1 
        2  5216 1 1  98 ARG HG2  H  20.867   0.528 -12.079 1.00 . A A .  98 ARG HG2  1 1 
        2  5217 1 1  98 ARG HG3  H  20.181  -0.871 -11.248 1.00 . A A .  98 ARG HG3  1 1 
        2  5218 1 1  98 ARG HH11 H  23.675  -1.333 -13.048 1.00 . A A .  98 ARG HH11 1 1 
        2  5219 1 1  98 ARG HH12 H  24.787  -0.371 -13.984 1.00 . A A .  98 ARG HH12 1 1 
        2  5220 1 1  98 ARG HH21 H  24.667   2.404 -11.855 1.00 . A A .  98 ARG HH21 1 1 
        2  5221 1 1  98 ARG HH22 H  25.360   1.722 -13.301 1.00 . A A .  98 ARG HH22 1 1 
        2  5222 1 1  98 ARG N    N  19.667  -1.986 -15.071 1.00 . A A .  98 ARG N    1 1 
        2  5223 1 1  98 ARG NE   N  23.211   0.436 -11.290 1.00 . A A .  98 ARG NE   1 1 
        2  5224 1 1  98 ARG NH1  N  24.179  -0.474 -13.184 1.00 . A A .  98 ARG NH1  1 1 
        2  5225 1 1  98 ARG NH2  N  24.746   1.639 -12.507 1.00 . A A .  98 ARG NH2  1 1 
        2  5226 1 1  98 ARG O    O  19.911   1.458 -14.637 1.00 . A A .  98 ARG O    1 1 
        2  5227 1 1  99 GLU C    C  20.622   1.847 -17.558 1.00 . A A .  99 GLU C    1 1 
        2  5228 1 1  99 GLU CA   C  21.751   1.255 -16.715 1.00 . A A .  99 GLU CA   1 1 
        2  5229 1 1  99 GLU CB   C  22.863   0.765 -17.645 1.00 . A A .  99 GLU CB   1 1 
        2  5230 1 1  99 GLU CD   C  24.917   1.179 -16.209 1.00 . A A .  99 GLU CD   1 1 
        2  5231 1 1  99 GLU CG   C  24.062   0.156 -16.935 1.00 . A A .  99 GLU CG   1 1 
        2  5232 1 1  99 GLU H    H  21.594  -0.753 -16.056 1.00 . A A .  99 GLU H    1 1 
        2  5233 1 1  99 GLU HA   H  22.142   2.022 -16.058 1.00 . A A .  99 GLU HA   1 1 
        2  5234 1 1  99 GLU HB2  H  22.454   0.015 -18.306 1.00 . A A .  99 GLU HB2  1 1 
        2  5235 1 1  99 GLU HB3  H  23.211   1.599 -18.239 1.00 . A A .  99 GLU HB3  1 1 
        2  5236 1 1  99 GLU HG2  H  23.703  -0.564 -16.214 1.00 . A A .  99 GLU HG2  1 1 
        2  5237 1 1  99 GLU HG3  H  24.672  -0.349 -17.668 1.00 . A A .  99 GLU HG3  1 1 
        2  5238 1 1  99 GLU N    N  21.260   0.156 -15.888 1.00 . A A .  99 GLU N    1 1 
        2  5239 1 1  99 GLU O    O  20.429   3.061 -17.581 1.00 . A A .  99 GLU O    1 1 
        2  5240 1 1  99 GLU OE1  O  25.069   2.310 -16.715 1.00 . A A .  99 GLU OE1  1 1 
        2  5241 1 1  99 GLU OE2  O  25.477   0.845 -15.143 1.00 . A A .  99 GLU OE2  1 1 
        2  5242 1 1 100 SER C    C  17.788   2.280 -18.389 1.00 . A A . 100 SER C    1 1 
        2  5243 1 1 100 SER CA   C  18.788   1.403 -19.122 1.00 . A A . 100 SER CA   1 1 
        2  5244 1 1 100 SER CB   C  18.073   0.193 -19.720 1.00 . A A . 100 SER CB   1 1 
        2  5245 1 1 100 SER H    H  20.075   0.016 -18.165 1.00 . A A . 100 SER H    1 1 
        2  5246 1 1 100 SER HA   H  19.223   1.978 -19.926 1.00 . A A . 100 SER HA   1 1 
        2  5247 1 1 100 SER HB2  H  17.712  -0.443 -18.923 1.00 . A A . 100 SER HB2  1 1 
        2  5248 1 1 100 SER HB3  H  17.238   0.527 -20.318 1.00 . A A . 100 SER HB3  1 1 
        2  5249 1 1 100 SER HG   H  18.871  -1.483 -20.313 1.00 . A A . 100 SER HG   1 1 
        2  5250 1 1 100 SER N    N  19.878   0.978 -18.243 1.00 . A A . 100 SER N    1 1 
        2  5251 1 1 100 SER O    O  17.297   3.262 -18.944 1.00 . A A . 100 SER O    1 1 
        2  5252 1 1 100 SER OG   O  18.947  -0.557 -20.538 1.00 . A A . 100 SER OG   1 1 
        2  5253 1 1 101 MET C    C  17.140   4.139 -16.152 1.00 . A A . 101 MET C    1 1 
        2  5254 1 1 101 MET CA   C  16.595   2.730 -16.328 1.00 . A A . 101 MET CA   1 1 
        2  5255 1 1 101 MET CB   C  16.362   2.073 -14.966 1.00 . A A . 101 MET CB   1 1 
        2  5256 1 1 101 MET CE   C  12.686   0.206 -15.542 1.00 . A A . 101 MET CE   1 1 
        2  5257 1 1 101 MET CG   C  15.281   1.008 -14.991 1.00 . A A . 101 MET CG   1 1 
        2  5258 1 1 101 MET H    H  17.898   1.118 -16.763 1.00 . A A . 101 MET H    1 1 
        2  5259 1 1 101 MET HA   H  15.649   2.789 -16.851 1.00 . A A . 101 MET HA   1 1 
        2  5260 1 1 101 MET HB2  H  17.282   1.616 -14.633 1.00 . A A . 101 MET HB2  1 1 
        2  5261 1 1 101 MET HB3  H  16.068   2.834 -14.257 1.00 . A A . 101 MET HB3  1 1 
        2  5262 1 1 101 MET HE1  H  12.691  -0.315 -14.596 1.00 . A A . 101 MET HE1  1 1 
        2  5263 1 1 101 MET HE2  H  13.099  -0.432 -16.310 1.00 . A A . 101 MET HE2  1 1 
        2  5264 1 1 101 MET HE3  H  11.672   0.471 -15.804 1.00 . A A . 101 MET HE3  1 1 
        2  5265 1 1 101 MET HG2  H  15.542   0.258 -15.723 1.00 . A A . 101 MET HG2  1 1 
        2  5266 1 1 101 MET HG3  H  15.215   0.552 -14.015 1.00 . A A . 101 MET HG3  1 1 
        2  5267 1 1 101 MET N    N  17.496   1.931 -17.143 1.00 . A A . 101 MET N    1 1 
        2  5268 1 1 101 MET O    O  16.419   5.122 -16.336 1.00 . A A . 101 MET O    1 1 
        2  5269 1 1 101 MET SD   S  13.671   1.693 -15.416 1.00 . A A . 101 MET SD   1 1 
        2  5270 1 1 102 MET C    C  19.186   6.313 -16.922 1.00 . A A . 102 MET C    1 1 
        2  5271 1 1 102 MET CA   C  19.065   5.525 -15.621 1.00 . A A . 102 MET CA   1 1 
        2  5272 1 1 102 MET CB   C  20.447   5.341 -14.988 1.00 . A A . 102 MET CB   1 1 
        2  5273 1 1 102 MET CE   C  21.283   6.074 -11.933 1.00 . A A . 102 MET CE   1 1 
        2  5274 1 1 102 MET CG   C  21.115   6.660 -14.625 1.00 . A A . 102 MET CG   1 1 
        2  5275 1 1 102 MET H    H  18.962   3.413 -15.758 1.00 . A A . 102 MET H    1 1 
        2  5276 1 1 102 MET HA   H  18.442   6.083 -14.939 1.00 . A A . 102 MET HA   1 1 
        2  5277 1 1 102 MET HB2  H  20.353   4.741 -14.096 1.00 . A A . 102 MET HB2  1 1 
        2  5278 1 1 102 MET HB3  H  21.084   4.824 -15.692 1.00 . A A . 102 MET HB3  1 1 
        2  5279 1 1 102 MET HE1  H  20.543   6.850 -11.796 1.00 . A A . 102 MET HE1  1 1 
        2  5280 1 1 102 MET HE2  H  21.880   5.983 -11.037 1.00 . A A . 102 MET HE2  1 1 
        2  5281 1 1 102 MET HE3  H  20.788   5.136 -12.133 1.00 . A A . 102 MET HE3  1 1 
        2  5282 1 1 102 MET HG2  H  21.604   7.052 -15.502 1.00 . A A . 102 MET HG2  1 1 
        2  5283 1 1 102 MET HG3  H  20.353   7.354 -14.301 1.00 . A A . 102 MET HG3  1 1 
        2  5284 1 1 102 MET N    N  18.427   4.234 -15.841 1.00 . A A . 102 MET N    1 1 
        2  5285 1 1 102 MET O    O  19.086   7.536 -16.926 1.00 . A A . 102 MET O    1 1 
        2  5286 1 1 102 MET SD   S  22.341   6.494 -13.316 1.00 . A A . 102 MET SD   1 1 
        2  5287 1 1 103 GLN C    C  18.204   6.659 -19.915 1.00 . A A . 103 GLN C    1 1 
        2  5288 1 1 103 GLN CA   C  19.552   6.265 -19.318 1.00 . A A . 103 GLN CA   1 1 
        2  5289 1 1 103 GLN CB   C  20.309   5.348 -20.283 1.00 . A A . 103 GLN CB   1 1 
        2  5290 1 1 103 GLN CD   C  22.581   6.136 -19.495 1.00 . A A . 103 GLN CD   1 1 
        2  5291 1 1 103 GLN CG   C  21.688   4.944 -19.784 1.00 . A A . 103 GLN CG   1 1 
        2  5292 1 1 103 GLN H    H  19.427   4.631 -17.974 1.00 . A A . 103 GLN H    1 1 
        2  5293 1 1 103 GLN HA   H  20.136   7.160 -19.158 1.00 . A A . 103 GLN HA   1 1 
        2  5294 1 1 103 GLN HB2  H  19.729   4.450 -20.437 1.00 . A A . 103 GLN HB2  1 1 
        2  5295 1 1 103 GLN HB3  H  20.424   5.858 -21.227 1.00 . A A . 103 GLN HB3  1 1 
        2  5296 1 1 103 GLN HE21 H  23.298   6.087 -21.346 1.00 . A A . 103 GLN HE21 1 1 
        2  5297 1 1 103 GLN HE22 H  23.942   7.320 -20.321 1.00 . A A . 103 GLN HE22 1 1 
        2  5298 1 1 103 GLN HG2  H  21.574   4.371 -18.876 1.00 . A A . 103 GLN HG2  1 1 
        2  5299 1 1 103 GLN HG3  H  22.161   4.332 -20.537 1.00 . A A . 103 GLN HG3  1 1 
        2  5300 1 1 103 GLN N    N  19.382   5.611 -18.027 1.00 . A A . 103 GLN N    1 1 
        2  5301 1 1 103 GLN NE2  N  23.348   6.558 -20.487 1.00 . A A . 103 GLN NE2  1 1 
        2  5302 1 1 103 GLN O    O  18.136   7.480 -20.828 1.00 . A A . 103 GLN O    1 1 
        2  5303 1 1 103 GLN OE1  O  22.584   6.670 -18.386 1.00 . A A . 103 GLN OE1  1 1 
        2  5304 1 1 104 ALA C    C  15.066   7.371 -19.057 1.00 . A A . 104 ALA C    1 1 
        2  5305 1 1 104 ALA CA   C  15.794   6.333 -19.901 1.00 . A A . 104 ALA CA   1 1 
        2  5306 1 1 104 ALA CB   C  14.984   5.046 -19.962 1.00 . A A . 104 ALA CB   1 1 
        2  5307 1 1 104 ALA H    H  17.250   5.433 -18.659 1.00 . A A . 104 ALA H    1 1 
        2  5308 1 1 104 ALA HA   H  15.893   6.711 -20.908 1.00 . A A . 104 ALA HA   1 1 
        2  5309 1 1 104 ALA HB1  H  14.018   5.249 -20.398 1.00 . A A . 104 ALA HB1  1 1 
        2  5310 1 1 104 ALA HB2  H  14.854   4.656 -18.963 1.00 . A A . 104 ALA HB2  1 1 
        2  5311 1 1 104 ALA HB3  H  15.507   4.317 -20.567 1.00 . A A . 104 ALA HB3  1 1 
        2  5312 1 1 104 ALA N    N  17.134   6.070 -19.395 1.00 . A A . 104 ALA N    1 1 
        2  5313 1 1 104 ALA O    O  14.480   8.312 -19.589 1.00 . A A . 104 ALA O    1 1 
        2  5314 1 1 105 THR C    C  15.272   8.951 -16.012 1.00 . A A . 105 THR C    1 1 
        2  5315 1 1 105 THR CA   C  14.349   8.070 -16.851 1.00 . A A . 105 THR CA   1 1 
        2  5316 1 1 105 THR CB   C  13.450   7.244 -15.909 1.00 . A A . 105 THR CB   1 1 
        2  5317 1 1 105 THR CG2  C  12.515   6.344 -16.705 1.00 . A A . 105 THR CG2  1 1 
        2  5318 1 1 105 THR H    H  15.638   6.469 -17.365 1.00 . A A . 105 THR H    1 1 
        2  5319 1 1 105 THR HA   H  13.717   8.700 -17.456 1.00 . A A . 105 THR HA   1 1 
        2  5320 1 1 105 THR HB   H  12.855   7.921 -15.315 1.00 . A A . 105 THR HB   1 1 
        2  5321 1 1 105 THR HG1  H  14.445   5.593 -15.461 1.00 . A A . 105 THR HG1  1 1 
        2  5322 1 1 105 THR HG21 H  11.895   6.949 -17.351 1.00 . A A . 105 THR HG21 1 1 
        2  5323 1 1 105 THR HG22 H  11.888   5.783 -16.027 1.00 . A A . 105 THR HG22 1 1 
        2  5324 1 1 105 THR HG23 H  13.097   5.659 -17.305 1.00 . A A . 105 THR HG23 1 1 
        2  5325 1 1 105 THR N    N  15.103   7.199 -17.743 1.00 . A A . 105 THR N    1 1 
        2  5326 1 1 105 THR O    O  14.861   9.995 -15.505 1.00 . A A . 105 THR O    1 1 
        2  5327 1 1 105 THR OG1  O  14.257   6.439 -15.039 1.00 . A A . 105 THR OG1  1 1 
        2  5328 1 1 106 GLY C    C  17.432   8.641 -13.608 1.00 . A A . 106 GLY C    1 1 
        2  5329 1 1 106 GLY CA   C  17.451   9.223 -15.006 1.00 . A A . 106 GLY CA   1 1 
        2  5330 1 1 106 GLY H    H  16.822   7.748 -16.385 1.00 . A A . 106 GLY H    1 1 
        2  5331 1 1 106 GLY HA2  H  18.448   9.135 -15.410 1.00 . A A . 106 GLY HA2  1 1 
        2  5332 1 1 106 GLY HA3  H  17.179  10.265 -14.955 1.00 . A A . 106 GLY HA3  1 1 
        2  5333 1 1 106 GLY N    N  16.523   8.530 -15.878 1.00 . A A . 106 GLY N    1 1 
        2  5334 1 1 106 GLY O    O  18.124   9.122 -12.712 1.00 . A A . 106 GLY O    1 1 
        2  5335 1 1 107 SER C    C  16.364   5.437 -12.332 1.00 . A A . 107 SER C    1 1 
        2  5336 1 1 107 SER CA   C  16.474   6.946 -12.146 1.00 . A A . 107 SER CA   1 1 
        2  5337 1 1 107 SER CB   C  15.224   7.497 -11.455 1.00 . A A . 107 SER CB   1 1 
        2  5338 1 1 107 SER H    H  16.165   7.225 -14.209 1.00 . A A . 107 SER H    1 1 
        2  5339 1 1 107 SER HA   H  17.342   7.168 -11.544 1.00 . A A . 107 SER HA   1 1 
        2  5340 1 1 107 SER HB2  H  14.955   6.850 -10.633 1.00 . A A . 107 SER HB2  1 1 
        2  5341 1 1 107 SER HB3  H  15.430   8.489 -11.080 1.00 . A A . 107 SER HB3  1 1 
        2  5342 1 1 107 SER HG   H  14.354   7.098 -13.178 1.00 . A A . 107 SER HG   1 1 
        2  5343 1 1 107 SER N    N  16.645   7.589 -13.436 1.00 . A A . 107 SER N    1 1 
        2  5344 1 1 107 SER O    O  15.962   4.970 -13.396 1.00 . A A . 107 SER O    1 1 
        2  5345 1 1 107 SER OG   O  14.129   7.567 -12.359 1.00 . A A . 107 SER OG   1 1 
        2  5346 1 1 108 VAL C    C  15.585   2.595 -10.639 1.00 . A A . 108 VAL C    1 1 
        2  5347 1 1 108 VAL CA   C  16.721   3.220 -11.435 1.00 . A A . 108 VAL CA   1 1 
        2  5348 1 1 108 VAL CB   C  18.054   2.603 -10.964 1.00 . A A . 108 VAL CB   1 1 
        2  5349 1 1 108 VAL CG1  C  18.019   1.085 -11.072 1.00 . A A . 108 VAL CG1  1 1 
        2  5350 1 1 108 VAL CG2  C  19.216   3.165 -11.764 1.00 . A A . 108 VAL CG2  1 1 
        2  5351 1 1 108 VAL H    H  16.997   5.084 -10.469 1.00 . A A . 108 VAL H    1 1 
        2  5352 1 1 108 VAL HA   H  16.589   2.976 -12.479 1.00 . A A . 108 VAL HA   1 1 
        2  5353 1 1 108 VAL HB   H  18.201   2.864  -9.928 1.00 . A A . 108 VAL HB   1 1 
        2  5354 1 1 108 VAL HG11 H  17.859   0.800 -12.102 1.00 . A A . 108 VAL HG11 1 1 
        2  5355 1 1 108 VAL HG12 H  17.217   0.700 -10.462 1.00 . A A . 108 VAL HG12 1 1 
        2  5356 1 1 108 VAL HG13 H  18.959   0.680 -10.729 1.00 . A A . 108 VAL HG13 1 1 
        2  5357 1 1 108 VAL HG21 H  19.082   2.926 -12.810 1.00 . A A . 108 VAL HG21 1 1 
        2  5358 1 1 108 VAL HG22 H  20.139   2.730 -11.411 1.00 . A A . 108 VAL HG22 1 1 
        2  5359 1 1 108 VAL HG23 H  19.250   4.236 -11.640 1.00 . A A . 108 VAL HG23 1 1 
        2  5360 1 1 108 VAL N    N  16.727   4.672 -11.316 1.00 . A A . 108 VAL N    1 1 
        2  5361 1 1 108 VAL O    O  15.523   2.731  -9.415 1.00 . A A . 108 VAL O    1 1 
        2  5362 1 1 109 ASP C    C  14.225  -0.289 -10.453 1.00 . A A . 109 ASP C    1 1 
        2  5363 1 1 109 ASP CA   C  13.676   1.111 -10.682 1.00 . A A . 109 ASP CA   1 1 
        2  5364 1 1 109 ASP CB   C  12.392   1.034 -11.509 1.00 . A A . 109 ASP CB   1 1 
        2  5365 1 1 109 ASP CG   C  11.423   0.021 -10.934 1.00 . A A . 109 ASP CG   1 1 
        2  5366 1 1 109 ASP H    H  14.698   1.975 -12.315 1.00 . A A . 109 ASP H    1 1 
        2  5367 1 1 109 ASP HA   H  13.456   1.561  -9.725 1.00 . A A . 109 ASP HA   1 1 
        2  5368 1 1 109 ASP HB2  H  11.914   2.005 -11.518 1.00 . A A . 109 ASP HB2  1 1 
        2  5369 1 1 109 ASP HB3  H  12.634   0.745 -12.521 1.00 . A A . 109 ASP HB3  1 1 
        2  5370 1 1 109 ASP N    N  14.685   1.922 -11.337 1.00 . A A . 109 ASP N    1 1 
        2  5371 1 1 109 ASP O    O  14.701  -0.941 -11.386 1.00 . A A . 109 ASP O    1 1 
        2  5372 1 1 109 ASP OD1  O  10.815   0.304  -9.884 1.00 . A A . 109 ASP OD1  1 1 
        2  5373 1 1 109 ASP OD2  O  11.291  -1.074 -11.517 1.00 . A A . 109 ASP OD2  1 1 
        2  5374 1 1 110 ASN C    C  13.640  -3.102  -8.852 1.00 . A A . 110 ASN C    1 1 
        2  5375 1 1 110 ASN CA   C  14.735  -2.043  -8.872 1.00 . A A . 110 ASN CA   1 1 
        2  5376 1 1 110 ASN CB   C  15.454  -1.982  -7.518 1.00 . A A . 110 ASN CB   1 1 
        2  5377 1 1 110 ASN CG   C  16.302  -3.215  -7.244 1.00 . A A . 110 ASN CG   1 1 
        2  5378 1 1 110 ASN H    H  13.768  -0.192  -8.515 1.00 . A A . 110 ASN H    1 1 
        2  5379 1 1 110 ASN HA   H  15.453  -2.305  -9.636 1.00 . A A . 110 ASN HA   1 1 
        2  5380 1 1 110 ASN HB2  H  16.099  -1.116  -7.498 1.00 . A A . 110 ASN HB2  1 1 
        2  5381 1 1 110 ASN HB3  H  14.719  -1.893  -6.732 1.00 . A A . 110 ASN HB3  1 1 
        2  5382 1 1 110 ASN HD21 H  14.845  -4.030  -6.173 1.00 . A A . 110 ASN HD21 1 1 
        2  5383 1 1 110 ASN HD22 H  16.290  -4.965  -6.311 1.00 . A A . 110 ASN HD22 1 1 
        2  5384 1 1 110 ASN N    N  14.181  -0.743  -9.214 1.00 . A A . 110 ASN N    1 1 
        2  5385 1 1 110 ASN ND2  N  15.757  -4.166  -6.501 1.00 . A A . 110 ASN ND2  1 1 
        2  5386 1 1 110 ASN O    O  13.919  -4.295  -8.766 1.00 . A A . 110 ASN O    1 1 
        2  5387 1 1 110 ASN OD1  O  17.449  -3.301  -7.683 1.00 . A A . 110 ASN OD1  1 1 
        2  5388 1 1 111 ALA C    C  11.260  -4.424 -10.217 1.00 . A A . 111 ALA C    1 1 
        2  5389 1 1 111 ALA CA   C  11.264  -3.584  -8.946 1.00 . A A . 111 ALA CA   1 1 
        2  5390 1 1 111 ALA CB   C   9.957  -2.821  -8.800 1.00 . A A . 111 ALA CB   1 1 
        2  5391 1 1 111 ALA H    H  12.222  -1.702  -9.056 1.00 . A A . 111 ALA H    1 1 
        2  5392 1 1 111 ALA HA   H  11.371  -4.239  -8.094 1.00 . A A . 111 ALA HA   1 1 
        2  5393 1 1 111 ALA HB1  H   9.136  -3.519  -8.751 1.00 . A A . 111 ALA HB1  1 1 
        2  5394 1 1 111 ALA HB2  H   9.824  -2.168  -9.650 1.00 . A A . 111 ALA HB2  1 1 
        2  5395 1 1 111 ALA HB3  H   9.983  -2.232  -7.895 1.00 . A A . 111 ALA HB3  1 1 
        2  5396 1 1 111 ALA N    N  12.391  -2.665  -8.953 1.00 . A A . 111 ALA N    1 1 
        2  5397 1 1 111 ALA O    O  11.214  -5.655 -10.161 1.00 . A A . 111 ALA O    1 1 
        2  5398 1 1 112 PHE C    C  12.668  -5.218 -12.785 1.00 . A A . 112 PHE C    1 1 
        2  5399 1 1 112 PHE CA   C  11.377  -4.417 -12.651 1.00 . A A . 112 PHE CA   1 1 
        2  5400 1 1 112 PHE CB   C  11.272  -3.377 -13.772 1.00 . A A . 112 PHE CB   1 1 
        2  5401 1 1 112 PHE CD1  C  10.115  -4.401 -15.747 1.00 . A A . 112 PHE CD1  1 1 
        2  5402 1 1 112 PHE CD2  C  12.471  -4.062 -15.869 1.00 . A A . 112 PHE CD2  1 1 
        2  5403 1 1 112 PHE CE1  C  10.124  -4.934 -17.020 1.00 . A A . 112 PHE CE1  1 1 
        2  5404 1 1 112 PHE CE2  C  12.486  -4.596 -17.144 1.00 . A A . 112 PHE CE2  1 1 
        2  5405 1 1 112 PHE CG   C  11.286  -3.959 -15.157 1.00 . A A . 112 PHE CG   1 1 
        2  5406 1 1 112 PHE CZ   C  11.312  -5.033 -17.718 1.00 . A A . 112 PHE CZ   1 1 
        2  5407 1 1 112 PHE H    H  11.364  -2.759 -11.329 1.00 . A A . 112 PHE H    1 1 
        2  5408 1 1 112 PHE HA   H  10.536  -5.090 -12.708 1.00 . A A . 112 PHE HA   1 1 
        2  5409 1 1 112 PHE HB2  H  10.349  -2.830 -13.655 1.00 . A A . 112 PHE HB2  1 1 
        2  5410 1 1 112 PHE HB3  H  12.101  -2.690 -13.692 1.00 . A A . 112 PHE HB3  1 1 
        2  5411 1 1 112 PHE HD1  H   9.185  -4.324 -15.202 1.00 . A A . 112 PHE HD1  1 1 
        2  5412 1 1 112 PHE HD2  H  13.392  -3.721 -15.419 1.00 . A A . 112 PHE HD2  1 1 
        2  5413 1 1 112 PHE HE1  H   9.204  -5.277 -17.469 1.00 . A A . 112 PHE HE1  1 1 
        2  5414 1 1 112 PHE HE2  H  13.415  -4.669 -17.688 1.00 . A A . 112 PHE HE2  1 1 
        2  5415 1 1 112 PHE HZ   H  11.320  -5.450 -18.714 1.00 . A A . 112 PHE HZ   1 1 
        2  5416 1 1 112 PHE N    N  11.337  -3.750 -11.358 1.00 . A A . 112 PHE N    1 1 
        2  5417 1 1 112 PHE O    O  12.648  -6.396 -13.140 1.00 . A A . 112 PHE O    1 1 
        2  5418 1 1 113 THR C    C  15.157  -6.477 -11.739 1.00 . A A . 113 THR C    1 1 
        2  5419 1 1 113 THR CA   C  15.099  -5.177 -12.549 1.00 . A A . 113 THR CA   1 1 
        2  5420 1 1 113 THR CB   C  16.167  -4.188 -12.044 1.00 . A A . 113 THR CB   1 1 
        2  5421 1 1 113 THR CG2  C  17.570  -4.721 -12.299 1.00 . A A . 113 THR CG2  1 1 
        2  5422 1 1 113 THR H    H  13.721  -3.611 -12.260 1.00 . A A . 113 THR H    1 1 
        2  5423 1 1 113 THR HA   H  15.317  -5.405 -13.578 1.00 . A A . 113 THR HA   1 1 
        2  5424 1 1 113 THR HB   H  16.033  -4.044 -10.982 1.00 . A A . 113 THR HB   1 1 
        2  5425 1 1 113 THR HG1  H  15.600  -2.286 -12.121 1.00 . A A . 113 THR HG1  1 1 
        2  5426 1 1 113 THR HG21 H  17.716  -4.845 -13.364 1.00 . A A . 113 THR HG21 1 1 
        2  5427 1 1 113 THR HG22 H  17.691  -5.673 -11.805 1.00 . A A . 113 THR HG22 1 1 
        2  5428 1 1 113 THR HG23 H  18.296  -4.020 -11.916 1.00 . A A . 113 THR HG23 1 1 
        2  5429 1 1 113 THR N    N  13.782  -4.558 -12.495 1.00 . A A . 113 THR N    1 1 
        2  5430 1 1 113 THR O    O  15.652  -7.495 -12.226 1.00 . A A . 113 THR O    1 1 
        2  5431 1 1 113 THR OG1  O  16.011  -2.930 -12.718 1.00 . A A . 113 THR OG1  1 1 
        2  5432 1 1 114 ASN C    C  13.720  -8.719 -10.239 1.00 . A A . 114 ASN C    1 1 
        2  5433 1 1 114 ASN CA   C  14.637  -7.642  -9.667 1.00 . A A . 114 ASN CA   1 1 
        2  5434 1 1 114 ASN CB   C  14.198  -7.294  -8.241 1.00 . A A . 114 ASN CB   1 1 
        2  5435 1 1 114 ASN CG   C  14.261  -8.487  -7.301 1.00 . A A . 114 ASN CG   1 1 
        2  5436 1 1 114 ASN H    H  14.226  -5.623 -10.183 1.00 . A A . 114 ASN H    1 1 
        2  5437 1 1 114 ASN HA   H  15.646  -8.024  -9.640 1.00 . A A . 114 ASN HA   1 1 
        2  5438 1 1 114 ASN HB2  H  14.840  -6.518  -7.853 1.00 . A A . 114 ASN HB2  1 1 
        2  5439 1 1 114 ASN HB3  H  13.179  -6.934  -8.264 1.00 . A A . 114 ASN HB3  1 1 
        2  5440 1 1 114 ASN HD21 H  12.690  -7.812  -6.291 1.00 . A A . 114 ASN HD21 1 1 
        2  5441 1 1 114 ASN HD22 H  13.367  -9.298  -5.725 1.00 . A A . 114 ASN HD22 1 1 
        2  5442 1 1 114 ASN N    N  14.631  -6.454 -10.520 1.00 . A A . 114 ASN N    1 1 
        2  5443 1 1 114 ASN ND2  N  13.348  -8.537  -6.342 1.00 . A A . 114 ASN ND2  1 1 
        2  5444 1 1 114 ASN O    O  14.079  -9.895 -10.277 1.00 . A A . 114 ASN O    1 1 
        2  5445 1 1 114 ASN OD1  O  15.118  -9.359  -7.437 1.00 . A A . 114 ASN OD1  1 1 
        2  5446 1 1 115 GLU C    C  12.113 -10.051 -12.369 1.00 . A A . 115 GLU C    1 1 
        2  5447 1 1 115 GLU CA   C  11.544  -9.220 -11.222 1.00 . A A . 115 GLU CA   1 1 
        2  5448 1 1 115 GLU CB   C  10.307  -8.446 -11.691 1.00 . A A . 115 GLU CB   1 1 
        2  5449 1 1 115 GLU CD   C   8.694 -10.216 -10.898 1.00 . A A . 115 GLU CD   1 1 
        2  5450 1 1 115 GLU CG   C   9.131  -9.336 -12.053 1.00 . A A . 115 GLU CG   1 1 
        2  5451 1 1 115 GLU H    H  12.348  -7.336 -10.694 1.00 . A A . 115 GLU H    1 1 
        2  5452 1 1 115 GLU HA   H  11.257  -9.884 -10.421 1.00 . A A . 115 GLU HA   1 1 
        2  5453 1 1 115 GLU HB2  H   9.995  -7.777 -10.903 1.00 . A A . 115 GLU HB2  1 1 
        2  5454 1 1 115 GLU HB3  H  10.571  -7.863 -12.562 1.00 . A A . 115 GLU HB3  1 1 
        2  5455 1 1 115 GLU HE2  H   8.800 -12.162 -10.190 1.00 . A A . 115 GLU HE2  1 1 
        2  5456 1 1 115 GLU HG2  H   8.300  -8.713 -12.348 1.00 . A A . 115 GLU HG2  1 1 
        2  5457 1 1 115 GLU HG3  H   9.418  -9.968 -12.879 1.00 . A A . 115 GLU HG3  1 1 
        2  5458 1 1 115 GLU N    N  12.546  -8.298 -10.700 1.00 . A A . 115 GLU N    1 1 
        2  5459 1 1 115 GLU O    O  11.964 -11.273 -12.393 1.00 . A A . 115 GLU O    1 1 
        2  5460 1 1 115 GLU OE1  O   7.984  -9.729  -9.995 1.00 . A A . 115 GLU OE1  1 1 
        2  5461 1 1 115 GLU OE2  O   9.114 -11.567 -10.880 1.00 . A A . 115 GLU OE2  1 1 
        2  5462 1 1 116 VAL C    C  14.419 -11.093 -14.006 1.00 . A A . 116 VAL C    1 1 
        2  5463 1 1 116 VAL CA   C  13.379 -10.065 -14.450 1.00 . A A . 116 VAL CA   1 1 
        2  5464 1 1 116 VAL CB   C  14.037  -9.061 -15.424 1.00 . A A . 116 VAL CB   1 1 
        2  5465 1 1 116 VAL CG1  C  14.665  -9.777 -16.609 1.00 . A A . 116 VAL CG1  1 1 
        2  5466 1 1 116 VAL CG2  C  13.019  -8.038 -15.904 1.00 . A A . 116 VAL CG2  1 1 
        2  5467 1 1 116 VAL H    H  12.897  -8.414 -13.213 1.00 . A A . 116 VAL H    1 1 
        2  5468 1 1 116 VAL HA   H  12.586 -10.577 -14.975 1.00 . A A . 116 VAL HA   1 1 
        2  5469 1 1 116 VAL HB   H  14.818  -8.536 -14.894 1.00 . A A . 116 VAL HB   1 1 
        2  5470 1 1 116 VAL HG11 H  13.904 -10.317 -17.149 1.00 . A A . 116 VAL HG11 1 1 
        2  5471 1 1 116 VAL HG12 H  15.416 -10.468 -16.256 1.00 . A A . 116 VAL HG12 1 1 
        2  5472 1 1 116 VAL HG13 H  15.124  -9.049 -17.265 1.00 . A A . 116 VAL HG13 1 1 
        2  5473 1 1 116 VAL HG21 H  12.658  -7.466 -15.062 1.00 . A A . 116 VAL HG21 1 1 
        2  5474 1 1 116 VAL HG22 H  12.189  -8.549 -16.373 1.00 . A A . 116 VAL HG22 1 1 
        2  5475 1 1 116 VAL HG23 H  13.483  -7.375 -16.618 1.00 . A A . 116 VAL HG23 1 1 
        2  5476 1 1 116 VAL N    N  12.791  -9.387 -13.301 1.00 . A A . 116 VAL N    1 1 
        2  5477 1 1 116 VAL O    O  14.532 -12.168 -14.600 1.00 . A A . 116 VAL O    1 1 
        2  5478 1 1 117 MET C    C  15.606 -12.923 -11.868 1.00 . A A . 117 MET C    1 1 
        2  5479 1 1 117 MET CA   C  16.204 -11.656 -12.458 1.00 . A A . 117 MET CA   1 1 
        2  5480 1 1 117 MET CB   C  17.075 -10.948 -11.414 1.00 . A A . 117 MET CB   1 1 
        2  5481 1 1 117 MET CE   C  18.575 -10.588 -14.521 1.00 . A A . 117 MET CE   1 1 
        2  5482 1 1 117 MET CG   C  17.843  -9.737 -11.937 1.00 . A A . 117 MET CG   1 1 
        2  5483 1 1 117 MET H    H  14.941  -9.957 -12.441 1.00 . A A . 117 MET H    1 1 
        2  5484 1 1 117 MET HA   H  16.814 -11.924 -13.302 1.00 . A A . 117 MET HA   1 1 
        2  5485 1 1 117 MET HB2  H  16.443 -10.618 -10.603 1.00 . A A . 117 MET HB2  1 1 
        2  5486 1 1 117 MET HB3  H  17.793 -11.658 -11.029 1.00 . A A . 117 MET HB3  1 1 
        2  5487 1 1 117 MET HE1  H  17.888  -9.813 -14.821 1.00 . A A . 117 MET HE1  1 1 
        2  5488 1 1 117 MET HE2  H  18.054 -11.526 -14.443 1.00 . A A . 117 MET HE2  1 1 
        2  5489 1 1 117 MET HE3  H  19.359 -10.676 -15.261 1.00 . A A . 117 MET HE3  1 1 
        2  5490 1 1 117 MET HG2  H  17.174  -9.144 -12.544 1.00 . A A . 117 MET HG2  1 1 
        2  5491 1 1 117 MET HG3  H  18.165  -9.149 -11.089 1.00 . A A . 117 MET HG3  1 1 
        2  5492 1 1 117 MET N    N  15.143 -10.780 -12.936 1.00 . A A . 117 MET N    1 1 
        2  5493 1 1 117 MET O    O  16.132 -14.015 -12.058 1.00 . A A . 117 MET O    1 1 
        2  5494 1 1 117 MET SD   S  19.299 -10.162 -12.933 1.00 . A A . 117 MET SD   1 1 
        2  5495 1 1 118 GLN C    C  13.104 -14.734 -11.613 1.00 . A A . 118 GLN C    1 1 
        2  5496 1 1 118 GLN CA   C  13.826 -13.904 -10.557 1.00 . A A . 118 GLN CA   1 1 
        2  5497 1 1 118 GLN CB   C  12.841 -13.416  -9.498 1.00 . A A . 118 GLN CB   1 1 
        2  5498 1 1 118 GLN CD   C  14.639 -13.034  -7.744 1.00 . A A . 118 GLN CD   1 1 
        2  5499 1 1 118 GLN CG   C  13.459 -12.447  -8.501 1.00 . A A . 118 GLN CG   1 1 
        2  5500 1 1 118 GLN H    H  14.108 -11.871 -11.073 1.00 . A A . 118 GLN H    1 1 
        2  5501 1 1 118 GLN HA   H  14.578 -14.517 -10.084 1.00 . A A . 118 GLN HA   1 1 
        2  5502 1 1 118 GLN HB2  H  12.016 -12.922  -9.989 1.00 . A A . 118 GLN HB2  1 1 
        2  5503 1 1 118 GLN HB3  H  12.466 -14.269  -8.952 1.00 . A A . 118 GLN HB3  1 1 
        2  5504 1 1 118 GLN HE21 H  15.423 -11.217  -7.519 1.00 . A A . 118 GLN HE21 1 1 
        2  5505 1 1 118 GLN HE22 H  16.324 -12.527  -6.815 1.00 . A A . 118 GLN HE22 1 1 
        2  5506 1 1 118 GLN HG2  H  13.801 -11.574  -9.039 1.00 . A A . 118 GLN HG2  1 1 
        2  5507 1 1 118 GLN HG3  H  12.703 -12.152  -7.795 1.00 . A A . 118 GLN HG3  1 1 
        2  5508 1 1 118 GLN N    N  14.493 -12.772 -11.174 1.00 . A A . 118 GLN N    1 1 
        2  5509 1 1 118 GLN NE2  N  15.554 -12.175  -7.321 1.00 . A A . 118 GLN NE2  1 1 
        2  5510 1 1 118 GLN O    O  13.033 -15.959 -11.517 1.00 . A A . 118 GLN O    1 1 
        2  5511 1 1 118 GLN OE1  O  14.727 -14.246  -7.531 1.00 . A A . 118 GLN OE1  1 1 
        2  5512 1 1 119 LEU C    C  12.857 -15.635 -14.483 1.00 . A A . 119 LEU C    1 1 
        2  5513 1 1 119 LEU CA   C  11.910 -14.703 -13.742 1.00 . A A . 119 LEU CA   1 1 
        2  5514 1 1 119 LEU CB   C  11.353 -13.657 -14.711 1.00 . A A . 119 LEU CB   1 1 
        2  5515 1 1 119 LEU CD1  C   9.803 -11.722 -15.059 1.00 . A A . 119 LEU CD1  1 1 
        2  5516 1 1 119 LEU CD2  C   8.880 -13.980 -14.565 1.00 . A A . 119 LEU CD2  1 1 
        2  5517 1 1 119 LEU CG   C  10.027 -13.019 -14.300 1.00 . A A . 119 LEU CG   1 1 
        2  5518 1 1 119 LEU H    H  12.649 -13.071 -12.621 1.00 . A A . 119 LEU H    1 1 
        2  5519 1 1 119 LEU HA   H  11.092 -15.282 -13.341 1.00 . A A . 119 LEU HA   1 1 
        2  5520 1 1 119 LEU HB2  H  12.087 -12.872 -14.820 1.00 . A A . 119 LEU HB2  1 1 
        2  5521 1 1 119 LEU HB3  H  11.214 -14.129 -15.671 1.00 . A A . 119 LEU HB3  1 1 
        2  5522 1 1 119 LEU HD11 H   9.771 -11.927 -16.120 1.00 . A A . 119 LEU HD11 1 1 
        2  5523 1 1 119 LEU HD12 H  10.611 -11.038 -14.848 1.00 . A A . 119 LEU HD12 1 1 
        2  5524 1 1 119 LEU HD13 H   8.868 -11.280 -14.750 1.00 . A A . 119 LEU HD13 1 1 
        2  5525 1 1 119 LEU HD21 H   7.947 -13.514 -14.285 1.00 . A A . 119 LEU HD21 1 1 
        2  5526 1 1 119 LEU HD22 H   9.023 -14.880 -13.984 1.00 . A A . 119 LEU HD22 1 1 
        2  5527 1 1 119 LEU HD23 H   8.857 -14.230 -15.615 1.00 . A A . 119 LEU HD23 1 1 
        2  5528 1 1 119 LEU HG   H  10.045 -12.797 -13.242 1.00 . A A . 119 LEU HG   1 1 
        2  5529 1 1 119 LEU N    N  12.582 -14.049 -12.625 1.00 . A A . 119 LEU N    1 1 
        2  5530 1 1 119 LEU O    O  12.544 -16.807 -14.693 1.00 . A A . 119 LEU O    1 1 
        2  5531 1 1 120 VAL C    C  15.529 -17.065 -14.849 1.00 . A A . 120 VAL C    1 1 
        2  5532 1 1 120 VAL CA   C  14.972 -15.887 -15.651 1.00 . A A . 120 VAL CA   1 1 
        2  5533 1 1 120 VAL CB   C  16.123 -15.004 -16.191 1.00 . A A . 120 VAL CB   1 1 
        2  5534 1 1 120 VAL CG1  C  16.936 -14.386 -15.066 1.00 . A A . 120 VAL CG1  1 1 
        2  5535 1 1 120 VAL CG2  C  17.018 -15.801 -17.126 1.00 . A A . 120 VAL CG2  1 1 
        2  5536 1 1 120 VAL H    H  14.235 -14.190 -14.620 1.00 . A A . 120 VAL H    1 1 
        2  5537 1 1 120 VAL HA   H  14.435 -16.283 -16.500 1.00 . A A . 120 VAL HA   1 1 
        2  5538 1 1 120 VAL HB   H  15.684 -14.198 -16.760 1.00 . A A . 120 VAL HB   1 1 
        2  5539 1 1 120 VAL HG11 H  17.356 -15.169 -14.453 1.00 . A A . 120 VAL HG11 1 1 
        2  5540 1 1 120 VAL HG12 H  16.295 -13.759 -14.462 1.00 . A A . 120 VAL HG12 1 1 
        2  5541 1 1 120 VAL HG13 H  17.734 -13.790 -15.484 1.00 . A A . 120 VAL HG13 1 1 
        2  5542 1 1 120 VAL HG21 H  17.431 -16.645 -16.595 1.00 . A A . 120 VAL HG21 1 1 
        2  5543 1 1 120 VAL HG22 H  17.820 -15.171 -17.480 1.00 . A A . 120 VAL HG22 1 1 
        2  5544 1 1 120 VAL HG23 H  16.437 -16.151 -17.966 1.00 . A A . 120 VAL HG23 1 1 
        2  5545 1 1 120 VAL N    N  14.018 -15.116 -14.867 1.00 . A A . 120 VAL N    1 1 
        2  5546 1 1 120 VAL O    O  15.781 -18.136 -15.405 1.00 . A A . 120 VAL O    1 1 
        2  5547 1 1 121 LYS C    C  15.118 -19.082 -12.680 1.00 . A A . 121 LYS C    1 1 
        2  5548 1 1 121 LYS CA   C  16.129 -17.945 -12.662 1.00 . A A . 121 LYS CA   1 1 
        2  5549 1 1 121 LYS CB   C  16.282 -17.430 -11.230 1.00 . A A . 121 LYS CB   1 1 
        2  5550 1 1 121 LYS CD   C  17.420 -15.817  -9.673 1.00 . A A . 121 LYS CD   1 1 
        2  5551 1 1 121 LYS CE   C  17.177 -16.767  -8.510 1.00 . A A . 121 LYS CE   1 1 
        2  5552 1 1 121 LYS CG   C  17.506 -16.557 -11.001 1.00 . A A . 121 LYS CG   1 1 
        2  5553 1 1 121 LYS H    H  15.537 -15.978 -13.171 1.00 . A A . 121 LYS H    1 1 
        2  5554 1 1 121 LYS HA   H  17.080 -18.310 -13.014 1.00 . A A . 121 LYS HA   1 1 
        2  5555 1 1 121 LYS HB2  H  15.406 -16.851 -10.977 1.00 . A A . 121 LYS HB2  1 1 
        2  5556 1 1 121 LYS HB3  H  16.343 -18.278 -10.563 1.00 . A A . 121 LYS HB3  1 1 
        2  5557 1 1 121 LYS HD2  H  18.348 -15.291  -9.505 1.00 . A A . 121 LYS HD2  1 1 
        2  5558 1 1 121 LYS HD3  H  16.606 -15.107  -9.721 1.00 . A A . 121 LYS HD3  1 1 
        2  5559 1 1 121 LYS HE2  H  16.287 -17.344  -8.714 1.00 . A A . 121 LYS HE2  1 1 
        2  5560 1 1 121 LYS HE3  H  18.024 -17.433  -8.422 1.00 . A A . 121 LYS HE3  1 1 
        2  5561 1 1 121 LYS HG2  H  18.389 -17.182 -10.998 1.00 . A A . 121 LYS HG2  1 1 
        2  5562 1 1 121 LYS HG3  H  17.578 -15.835 -11.801 1.00 . A A . 121 LYS HG3  1 1 
        2  5563 1 1 121 LYS HZ1  H  16.768 -16.707  -6.460 1.00 . A A . 121 LYS HZ1  1 1 
        2  5564 1 1 121 LYS HZ2  H  16.222 -15.343  -7.310 1.00 . A A . 121 LYS HZ2  1 1 
        2  5565 1 1 121 LYS HZ3  H  17.876 -15.529  -6.975 1.00 . A A . 121 LYS HZ3  1 1 
        2  5566 1 1 121 LYS N    N  15.698 -16.869 -13.546 1.00 . A A . 121 LYS N    1 1 
        2  5567 1 1 121 LYS NZ   N  16.997 -16.036  -7.226 1.00 . A A . 121 LYS NZ   1 1 
        2  5568 1 1 121 LYS O    O  15.458 -20.229 -12.959 1.00 . A A . 121 LYS O    1 1 
        2  5569 1 1 122 MET C    C  12.519 -20.384 -13.658 1.00 . A A . 122 MET C    1 1 
        2  5570 1 1 122 MET CA   C  12.788 -19.715 -12.312 1.00 . A A . 122 MET CA   1 1 
        2  5571 1 1 122 MET CB   C  11.517 -19.020 -11.824 1.00 . A A . 122 MET CB   1 1 
        2  5572 1 1 122 MET CE   C   8.854 -18.002 -13.111 1.00 . A A . 122 MET CE   1 1 
        2  5573 1 1 122 MET CG   C  10.300 -19.925 -11.765 1.00 . A A . 122 MET CG   1 1 
        2  5574 1 1 122 MET H    H  13.660 -17.790 -12.250 1.00 . A A . 122 MET H    1 1 
        2  5575 1 1 122 MET HA   H  13.076 -20.466 -11.593 1.00 . A A . 122 MET HA   1 1 
        2  5576 1 1 122 MET HB2  H  11.694 -18.630 -10.834 1.00 . A A . 122 MET HB2  1 1 
        2  5577 1 1 122 MET HB3  H  11.296 -18.197 -12.489 1.00 . A A . 122 MET HB3  1 1 
        2  5578 1 1 122 MET HE1  H   8.002 -17.341 -13.150 1.00 . A A . 122 MET HE1  1 1 
        2  5579 1 1 122 MET HE2  H   8.848 -18.650 -13.975 1.00 . A A . 122 MET HE2  1 1 
        2  5580 1 1 122 MET HE3  H   9.762 -17.416 -13.108 1.00 . A A . 122 MET HE3  1 1 
        2  5581 1 1 122 MET HG2  H  10.261 -20.517 -12.667 1.00 . A A . 122 MET HG2  1 1 
        2  5582 1 1 122 MET HG3  H  10.390 -20.576 -10.908 1.00 . A A . 122 MET HG3  1 1 
        2  5583 1 1 122 MET N    N  13.867 -18.739 -12.401 1.00 . A A . 122 MET N    1 1 
        2  5584 1 1 122 MET O    O  12.328 -21.597 -13.733 1.00 . A A . 122 MET O    1 1 
        2  5585 1 1 122 MET SD   S   8.771 -18.988 -11.619 1.00 . A A . 122 MET SD   1 1 
        2  5586 1 1 123 LEU C    C  13.191 -21.055 -16.579 1.00 . A A . 123 LEU C    1 1 
        2  5587 1 1 123 LEU CA   C  12.153 -20.070 -16.042 1.00 . A A . 123 LEU CA   1 1 
        2  5588 1 1 123 LEU CB   C  12.001 -18.886 -16.996 1.00 . A A . 123 LEU CB   1 1 
        2  5589 1 1 123 LEU CD1  C  10.124 -19.826 -18.372 1.00 . A A . 123 LEU CD1  1 1 
        2  5590 1 1 123 LEU CD2  C  11.560 -18.003 -19.291 1.00 . A A . 123 LEU CD2  1 1 
        2  5591 1 1 123 LEU CG   C  11.526 -19.234 -18.404 1.00 . A A . 123 LEU CG   1 1 
        2  5592 1 1 123 LEU H    H  12.749 -18.639 -14.606 1.00 . A A . 123 LEU H    1 1 
        2  5593 1 1 123 LEU HA   H  11.203 -20.578 -15.963 1.00 . A A . 123 LEU HA   1 1 
        2  5594 1 1 123 LEU HB2  H  11.291 -18.193 -16.562 1.00 . A A . 123 LEU HB2  1 1 
        2  5595 1 1 123 LEU HB3  H  12.957 -18.390 -17.074 1.00 . A A . 123 LEU HB3  1 1 
        2  5596 1 1 123 LEU HD11 H   9.439 -19.106 -17.949 1.00 . A A . 123 LEU HD11 1 1 
        2  5597 1 1 123 LEU HD12 H  10.125 -20.721 -17.767 1.00 . A A . 123 LEU HD12 1 1 
        2  5598 1 1 123 LEU HD13 H   9.813 -20.071 -19.377 1.00 . A A . 123 LEU HD13 1 1 
        2  5599 1 1 123 LEU HD21 H  12.569 -17.620 -19.337 1.00 . A A . 123 LEU HD21 1 1 
        2  5600 1 1 123 LEU HD22 H  10.905 -17.247 -18.881 1.00 . A A . 123 LEU HD22 1 1 
        2  5601 1 1 123 LEU HD23 H  11.229 -18.265 -20.285 1.00 . A A . 123 LEU HD23 1 1 
        2  5602 1 1 123 LEU HG   H  12.192 -19.971 -18.827 1.00 . A A . 123 LEU HG   1 1 
        2  5603 1 1 123 LEU N    N  12.512 -19.586 -14.717 1.00 . A A . 123 LEU N    1 1 
        2  5604 1 1 123 LEU O    O  12.860 -21.970 -17.332 1.00 . A A . 123 LEU O    1 1 
        2  5605 1 1 124 SER C    C  15.773 -22.861 -15.648 1.00 . A A . 124 SER C    1 1 
        2  5606 1 1 124 SER CA   C  15.514 -21.735 -16.650 1.00 . A A . 124 SER CA   1 1 
        2  5607 1 1 124 SER CB   C  16.786 -20.912 -16.879 1.00 . A A . 124 SER CB   1 1 
        2  5608 1 1 124 SER H    H  14.650 -20.139 -15.566 1.00 . A A . 124 SER H    1 1 
        2  5609 1 1 124 SER HA   H  15.203 -22.170 -17.586 1.00 . A A . 124 SER HA   1 1 
        2  5610 1 1 124 SER HB2  H  16.539 -20.027 -17.447 1.00 . A A . 124 SER HB2  1 1 
        2  5611 1 1 124 SER HB3  H  17.196 -20.621 -15.922 1.00 . A A . 124 SER HB3  1 1 
        2  5612 1 1 124 SER HG   H  17.595 -21.581 -18.536 1.00 . A A . 124 SER HG   1 1 
        2  5613 1 1 124 SER N    N  14.441 -20.872 -16.183 1.00 . A A . 124 SER N    1 1 
        2  5614 1 1 124 SER O    O  16.660 -23.698 -15.839 1.00 . A A . 124 SER O    1 1 
        2  5615 1 1 124 SER OG   O  17.767 -21.647 -17.591 1.00 . A A . 124 SER OG   1 1 
        2  5616 1 1 125 ALA C    C  14.161 -25.048 -13.794 1.00 . A A . 125 ALA C    1 1 
        2  5617 1 1 125 ALA CA   C  15.130 -23.902 -13.558 1.00 . A A . 125 ALA CA   1 1 
        2  5618 1 1 125 ALA CB   C  14.923 -23.311 -12.175 1.00 . A A . 125 ALA CB   1 1 
        2  5619 1 1 125 ALA H    H  14.279 -22.210 -14.492 1.00 . A A . 125 ALA H    1 1 
        2  5620 1 1 125 ALA HA   H  16.140 -24.284 -13.612 1.00 . A A . 125 ALA HA   1 1 
        2  5621 1 1 125 ALA HB1  H  15.045 -24.086 -11.434 1.00 . A A . 125 ALA HB1  1 1 
        2  5622 1 1 125 ALA HB2  H  13.926 -22.900 -12.107 1.00 . A A . 125 ALA HB2  1 1 
        2  5623 1 1 125 ALA HB3  H  15.648 -22.531 -12.004 1.00 . A A . 125 ALA HB3  1 1 
        2  5624 1 1 125 ALA N    N  14.983 -22.886 -14.584 1.00 . A A . 125 ALA N    1 1 
        2  5625 1 1 125 ALA O    O  13.011 -25.016 -13.350 1.00 . A A . 125 ALA O    1 1 
        2  5626 1 1 126 ASP C    C  14.297 -28.334 -13.799 1.00 . A A . 126 ASP C    1 1 
        2  5627 1 1 126 ASP CA   C  13.852 -27.240 -14.761 1.00 . A A . 126 ASP CA   1 1 
        2  5628 1 1 126 ASP CB   C  14.013 -27.697 -16.211 1.00 . A A . 126 ASP CB   1 1 
        2  5629 1 1 126 ASP CG   C  15.451 -28.004 -16.586 1.00 . A A . 126 ASP CG   1 1 
        2  5630 1 1 126 ASP H    H  15.497 -25.962 -14.951 1.00 . A A . 126 ASP H    1 1 
        2  5631 1 1 126 ASP HA   H  12.814 -27.011 -14.574 1.00 . A A . 126 ASP HA   1 1 
        2  5632 1 1 126 ASP HB2  H  13.434 -28.585 -16.355 1.00 . A A . 126 ASP HB2  1 1 
        2  5633 1 1 126 ASP HB3  H  13.646 -26.924 -16.869 1.00 . A A . 126 ASP HB3  1 1 
        2  5634 1 1 126 ASP N    N  14.619 -26.040 -14.532 1.00 . A A . 126 ASP N    1 1 
        2  5635 1 1 126 ASP O    O  15.492 -28.569 -13.610 1.00 . A A . 126 ASP O    1 1 
        2  5636 1 1 126 ASP OD1  O  16.274 -27.069 -16.614 1.00 . A A . 126 ASP OD1  1 1 
        2  5637 1 1 126 ASP OD2  O  15.765 -29.182 -16.868 1.00 . A A . 126 ASP OD2  1 1 
        2  5638 1 1 127 SER C    C  12.748 -31.255 -12.577 1.00 . A A . 127 SER C    1 1 
        2  5639 1 1 127 SER CA   C  13.608 -30.045 -12.235 1.00 . A A . 127 SER CA   1 1 
        2  5640 1 1 127 SER CB   C  13.334 -29.562 -10.810 1.00 . A A . 127 SER CB   1 1 
        2  5641 1 1 127 SER H    H  12.401 -28.741 -13.358 1.00 . A A . 127 SER H    1 1 
        2  5642 1 1 127 SER HA   H  14.649 -30.314 -12.329 1.00 . A A . 127 SER HA   1 1 
        2  5643 1 1 127 SER HB2  H  13.891 -28.657 -10.627 1.00 . A A . 127 SER HB2  1 1 
        2  5644 1 1 127 SER HB3  H  12.279 -29.362 -10.698 1.00 . A A . 127 SER HB3  1 1 
        2  5645 1 1 127 SER HG   H  14.461 -30.185  -9.329 1.00 . A A . 127 SER HG   1 1 
        2  5646 1 1 127 SER N    N  13.331 -28.983 -13.177 1.00 . A A . 127 SER N    1 1 
        2  5647 1 1 127 SER O    O  11.587 -31.106 -12.958 1.00 . A A . 127 SER O    1 1 
        2  5648 1 1 127 SER OG   O  13.718 -30.530  -9.850 1.00 . A A . 127 SER OG   1 1 
        2  5649 1 1 128 ALA C    C  12.455 -34.618 -11.680 1.00 . A A . 128 ALA C    1 1 
        2  5650 1 1 128 ALA CA   C  12.641 -33.664 -12.853 1.00 . A A . 128 ALA CA   1 1 
        2  5651 1 1 128 ALA CB   C  13.414 -34.342 -13.975 1.00 . A A . 128 ALA CB   1 1 
        2  5652 1 1 128 ALA H    H  14.223 -32.501 -12.070 1.00 . A A . 128 ALA H    1 1 
        2  5653 1 1 128 ALA HA   H  11.669 -33.390 -13.236 1.00 . A A . 128 ALA HA   1 1 
        2  5654 1 1 128 ALA HB1  H  14.398 -34.613 -13.626 1.00 . A A . 128 ALA HB1  1 1 
        2  5655 1 1 128 ALA HB2  H  13.501 -33.665 -14.811 1.00 . A A . 128 ALA HB2  1 1 
        2  5656 1 1 128 ALA HB3  H  12.886 -35.232 -14.288 1.00 . A A . 128 ALA HB3  1 1 
        2  5657 1 1 128 ALA N    N  13.322 -32.443 -12.449 1.00 . A A . 128 ALA N    1 1 
        2  5658 1 1 128 ALA O    O  12.646 -35.830 -11.813 1.00 . A A . 128 ALA O    1 1 
        2  5659 1 1 129 ASN C    C  10.365 -35.478  -9.522 1.00 . A A . 129 ASN C    1 1 
        2  5660 1 1 129 ASN CA   C  11.765 -34.906  -9.378 1.00 . A A . 129 ASN CA   1 1 
        2  5661 1 1 129 ASN CB   C  11.891 -34.117  -8.070 1.00 . A A . 129 ASN CB   1 1 
        2  5662 1 1 129 ASN CG   C  13.335 -33.861  -7.681 1.00 . A A . 129 ASN CG   1 1 
        2  5663 1 1 129 ASN H    H  11.980 -33.100 -10.468 1.00 . A A . 129 ASN H    1 1 
        2  5664 1 1 129 ASN HA   H  12.471 -35.724  -9.364 1.00 . A A . 129 ASN HA   1 1 
        2  5665 1 1 129 ASN HB2  H  11.395 -33.166  -8.183 1.00 . A A . 129 ASN HB2  1 1 
        2  5666 1 1 129 ASN HB3  H  11.417 -34.673  -7.276 1.00 . A A . 129 ASN HB3  1 1 
        2  5667 1 1 129 ASN HD21 H  13.322 -32.124  -8.645 1.00 . A A . 129 ASN HD21 1 1 
        2  5668 1 1 129 ASN HD22 H  14.807 -32.545  -7.863 1.00 . A A . 129 ASN HD22 1 1 
        2  5669 1 1 129 ASN N    N  12.074 -34.077 -10.535 1.00 . A A . 129 ASN N    1 1 
        2  5670 1 1 129 ASN ND2  N  13.875 -32.732  -8.106 1.00 . A A . 129 ASN ND2  1 1 
        2  5671 1 1 129 ASN O    O   9.370 -34.760  -9.408 1.00 . A A . 129 ASN O    1 1 
        2  5672 1 1 129 ASN OD1  O  13.962 -34.671  -6.997 1.00 . A A . 129 ASN OD1  1 1 
        2  5673 1 1 130 GLU C    C   8.262 -37.685  -8.767 1.00 . A A . 130 GLU C    1 1 
        2  5674 1 1 130 GLU CA   C   9.031 -37.430 -10.059 1.00 . A A . 130 GLU CA   1 1 
        2  5675 1 1 130 GLU CB   C   9.251 -38.736 -10.841 1.00 . A A . 130 GLU CB   1 1 
        2  5676 1 1 130 GLU CD   C  10.489 -40.934 -11.034 1.00 . A A . 130 GLU CD   1 1 
        2  5677 1 1 130 GLU CG   C  10.299 -39.658 -10.237 1.00 . A A . 130 GLU CG   1 1 
        2  5678 1 1 130 GLU H    H  11.123 -37.301  -9.796 1.00 . A A . 130 GLU H    1 1 
        2  5679 1 1 130 GLU HA   H   8.446 -36.760 -10.672 1.00 . A A . 130 GLU HA   1 1 
        2  5680 1 1 130 GLU HB2  H   8.315 -39.274 -10.885 1.00 . A A . 130 GLU HB2  1 1 
        2  5681 1 1 130 GLU HB3  H   9.557 -38.489 -11.847 1.00 . A A . 130 GLU HB3  1 1 
        2  5682 1 1 130 GLU HG2  H  11.242 -39.134 -10.199 1.00 . A A . 130 GLU HG2  1 1 
        2  5683 1 1 130 GLU HG3  H   9.993 -39.920  -9.236 1.00 . A A . 130 GLU HG3  1 1 
        2  5684 1 1 130 GLU N    N  10.297 -36.772  -9.793 1.00 . A A . 130 GLU N    1 1 
        2  5685 1 1 130 GLU O    O   8.644 -38.519  -7.945 1.00 . A A . 130 GLU O    1 1 
        2  5686 1 1 130 GLU OE1  O   9.682 -41.875 -10.866 1.00 . A A . 130 GLU OE1  1 1 
        2  5687 1 1 130 GLU OE2  O  11.454 -41.010 -11.825 1.00 . A A . 130 GLU OE2  1 1 
        2  5688 1 1 131 VAL C    C   5.154 -38.026  -7.792 1.00 . A A . 131 VAL C    1 1 
        2  5689 1 1 131 VAL CA   C   6.315 -37.110  -7.433 1.00 . A A . 131 VAL CA   1 1 
        2  5690 1 1 131 VAL CB   C   5.774 -35.758  -6.916 1.00 . A A . 131 VAL CB   1 1 
        2  5691 1 1 131 VAL CG1  C   6.916 -34.879  -6.428 1.00 . A A . 131 VAL CG1  1 1 
        2  5692 1 1 131 VAL CG2  C   4.969 -35.047  -7.995 1.00 . A A . 131 VAL CG2  1 1 
        2  5693 1 1 131 VAL H    H   6.964 -36.251  -9.255 1.00 . A A . 131 VAL H    1 1 
        2  5694 1 1 131 VAL HA   H   6.895 -37.570  -6.645 1.00 . A A . 131 VAL HA   1 1 
        2  5695 1 1 131 VAL HB   H   5.120 -35.952  -6.078 1.00 . A A . 131 VAL HB   1 1 
        2  5696 1 1 131 VAL HG11 H   6.518 -33.949  -6.047 1.00 . A A . 131 VAL HG11 1 1 
        2  5697 1 1 131 VAL HG12 H   7.589 -34.674  -7.246 1.00 . A A . 131 VAL HG12 1 1 
        2  5698 1 1 131 VAL HG13 H   7.451 -35.391  -5.640 1.00 . A A . 131 VAL HG13 1 1 
        2  5699 1 1 131 VAL HG21 H   4.588 -34.115  -7.604 1.00 . A A . 131 VAL HG21 1 1 
        2  5700 1 1 131 VAL HG22 H   4.146 -35.673  -8.300 1.00 . A A . 131 VAL HG22 1 1 
        2  5701 1 1 131 VAL HG23 H   5.605 -34.847  -8.845 1.00 . A A . 131 VAL HG23 1 1 
        2  5702 1 1 131 VAL N    N   7.184 -36.938  -8.587 1.00 . A A . 131 VAL N    1 1 
        2  5703 1 1 131 VAL O    O   4.433 -38.517  -6.923 1.00 . A A . 131 VAL O    1 1 
        2  5704 1 1 132 SER C    C   4.583 -40.390 -10.179 1.00 . A A . 132 SER C    1 1 
        2  5705 1 1 132 SER CA   C   3.951 -39.120  -9.599 1.00 . A A . 132 SER CA   1 1 
        2  5706 1 1 132 SER CB   C   3.138 -38.372 -10.668 1.00 . A A . 132 SER CB   1 1 
        2  5707 1 1 132 SER H    H   5.600 -37.815  -9.724 1.00 . A A . 132 SER H    1 1 
        2  5708 1 1 132 SER HA   H   3.302 -39.389  -8.779 1.00 . A A . 132 SER HA   1 1 
        2  5709 1 1 132 SER HB2  H   2.828 -37.416 -10.275 1.00 . A A . 132 SER HB2  1 1 
        2  5710 1 1 132 SER HB3  H   3.758 -38.215 -11.540 1.00 . A A . 132 SER HB3  1 1 
        2  5711 1 1 132 SER HG   H   1.503 -39.394 -10.262 1.00 . A A . 132 SER HG   1 1 
        2  5712 1 1 132 SER N    N   4.992 -38.251  -9.088 1.00 . A A . 132 SER N    1 1 
        2  5713 1 1 132 SER O    O   5.760 -40.674  -9.935 1.00 . A A . 132 SER O    1 1 
        2  5714 1 1 132 SER OG   O   1.982 -39.100 -11.058 1.00 . A A . 132 SER OG   1 1 
        2  5715 1 1 133 THR C    C   3.824 -42.459 -13.003 1.00 . A A . 133 THR C    1 1 
        2  5716 1 1 133 THR CA   C   4.289 -42.369 -11.554 1.00 . A A . 133 THR CA   1 1 
        2  5717 1 1 133 THR CB   C   3.806 -43.613 -10.776 1.00 . A A . 133 THR CB   1 1 
        2  5718 1 1 133 THR CG2  C   2.294 -43.596 -10.602 1.00 . A A . 133 THR CG2  1 1 
        2  5719 1 1 133 THR H    H   2.883 -40.856 -11.109 1.00 . A A . 133 THR H    1 1 
        2  5720 1 1 133 THR HA   H   5.370 -42.352 -11.532 1.00 . A A . 133 THR HA   1 1 
        2  5721 1 1 133 THR HB   H   4.262 -43.603  -9.797 1.00 . A A . 133 THR HB   1 1 
        2  5722 1 1 133 THR HG1  H   5.031 -45.138 -11.077 1.00 . A A . 133 THR HG1  1 1 
        2  5723 1 1 133 THR HG21 H   1.822 -43.524 -11.571 1.00 . A A . 133 THR HG21 1 1 
        2  5724 1 1 133 THR HG22 H   2.011 -42.747  -9.999 1.00 . A A . 133 THR HG22 1 1 
        2  5725 1 1 133 THR HG23 H   1.976 -44.506 -10.115 1.00 . A A . 133 THR HG23 1 1 
        2  5726 1 1 133 THR N    N   3.808 -41.142 -10.940 1.00 . A A . 133 THR N    1 1 
        2  5727 1 1 133 THR O    O   3.351 -41.469 -13.571 1.00 . A A . 133 THR O    1 1 
        2  5728 1 1 133 THR OG1  O   4.200 -44.811 -11.458 1.00 . A A . 133 THR OG1  1 1 
        2  5729 2 1   1 GLY C    C   0.708 -35.927 -34.239 1.00 . B B .   1 GLY C    1 1 
        2  5730 2 1   1 GLY CA   C   0.834 -34.907 -35.351 1.00 . B B .   1 GLY CA   1 1 
        2  5731 2 1   1 GLY H1   H   2.780 -34.446 -34.652 1.00 . B B .   1 GLY H1   1 1 
        2  5732 2 1   1 GLY HA2  H  -0.008 -34.231 -35.304 1.00 . B B .   1 GLY HA2  1 1 
        2  5733 2 1   1 GLY HA3  H   0.817 -35.421 -36.301 1.00 . B B .   1 GLY HA3  1 1 
        2  5734 2 1   1 GLY N    N   2.062 -34.139 -35.254 1.00 . B B .   1 GLY N    1 1 
        2  5735 2 1   1 GLY O    O  -0.255 -35.908 -33.476 1.00 . B B .   1 GLY O    1 1 
        2  5736 2 1   2 SER C    C   1.999 -37.209 -31.753 1.00 . B B .   2 SER C    1 1 
        2  5737 2 1   2 SER CA   C   1.707 -37.833 -33.115 1.00 . B B .   2 SER CA   1 1 
        2  5738 2 1   2 SER CB   C   2.760 -38.888 -33.459 1.00 . B B .   2 SER CB   1 1 
        2  5739 2 1   2 SER H    H   2.421 -36.781 -34.796 1.00 . B B .   2 SER H    1 1 
        2  5740 2 1   2 SER HA   H   0.733 -38.300 -33.087 1.00 . B B .   2 SER HA   1 1 
        2  5741 2 1   2 SER HB2  H   3.744 -38.449 -33.392 1.00 . B B .   2 SER HB2  1 1 
        2  5742 2 1   2 SER HB3  H   2.683 -39.714 -32.767 1.00 . B B .   2 SER HB3  1 1 
        2  5743 2 1   2 SER HG   H   1.614 -39.478 -34.942 1.00 . B B .   2 SER HG   1 1 
        2  5744 2 1   2 SER N    N   1.688 -36.812 -34.149 1.00 . B B .   2 SER N    1 1 
        2  5745 2 1   2 SER O    O   3.087 -36.672 -31.522 1.00 . B B .   2 SER O    1 1 
        2  5746 2 1   2 SER OG   O   2.565 -39.375 -34.778 1.00 . B B .   2 SER OG   1 1 
        2  5747 2 1   3 GLY C    C   1.810 -37.609 -28.554 1.00 . B B .   3 GLY C    1 1 
        2  5748 2 1   3 GLY CA   C   1.165 -36.669 -29.552 1.00 . B B .   3 GLY CA   1 1 
        2  5749 2 1   3 GLY H    H   0.182 -37.725 -31.098 1.00 . B B .   3 GLY H    1 1 
        2  5750 2 1   3 GLY HA2  H   1.774 -35.782 -29.642 1.00 . B B .   3 GLY HA2  1 1 
        2  5751 2 1   3 GLY HA3  H   0.189 -36.388 -29.187 1.00 . B B .   3 GLY HA3  1 1 
        2  5752 2 1   3 GLY N    N   1.018 -37.269 -30.862 1.00 . B B .   3 GLY N    1 1 
        2  5753 2 1   3 GLY O    O   1.149 -38.111 -27.646 1.00 . B B .   3 GLY O    1 1 
        2  5754 2 1   4 ASN C    C   4.804 -37.870 -26.958 1.00 . B B .   4 ASN C    1 1 
        2  5755 2 1   4 ASN CA   C   3.844 -38.705 -27.802 1.00 . B B .   4 ASN CA   1 1 
        2  5756 2 1   4 ASN CB   C   4.587 -39.828 -28.546 1.00 . B B .   4 ASN CB   1 1 
        2  5757 2 1   4 ASN CG   C   5.234 -39.389 -29.854 1.00 . B B .   4 ASN CG   1 1 
        2  5758 2 1   4 ASN H    H   3.565 -37.466 -29.498 1.00 . B B .   4 ASN H    1 1 
        2  5759 2 1   4 ASN HA   H   3.123 -39.157 -27.136 1.00 . B B .   4 ASN HA   1 1 
        2  5760 2 1   4 ASN HB2  H   5.363 -40.217 -27.905 1.00 . B B .   4 ASN HB2  1 1 
        2  5761 2 1   4 ASN HB3  H   3.886 -40.622 -28.766 1.00 . B B .   4 ASN HB3  1 1 
        2  5762 2 1   4 ASN HD21 H   4.970 -41.212 -30.597 1.00 . B B .   4 ASN HD21 1 1 
        2  5763 2 1   4 ASN HD22 H   5.739 -40.069 -31.650 1.00 . B B .   4 ASN HD22 1 1 
        2  5764 2 1   4 ASN N    N   3.100 -37.860 -28.728 1.00 . B B .   4 ASN N    1 1 
        2  5765 2 1   4 ASN ND2  N   5.323 -40.310 -30.794 1.00 . B B .   4 ASN ND2  1 1 
        2  5766 2 1   4 ASN O    O   4.689 -37.841 -25.733 1.00 . B B .   4 ASN O    1 1 
        2  5767 2 1   4 ASN OD1  O   5.643 -38.239 -30.021 1.00 . B B .   4 ASN OD1  1 1 
        2  5768 2 1   5 SER C    C   6.967 -35.099 -27.827 1.00 . B B .   5 SER C    1 1 
        2  5769 2 1   5 SER CA   C   6.649 -36.286 -26.935 1.00 . B B .   5 SER CA   1 1 
        2  5770 2 1   5 SER CB   C   7.946 -36.987 -26.558 1.00 . B B .   5 SER CB   1 1 
        2  5771 2 1   5 SER H    H   5.821 -37.315 -28.582 1.00 . B B .   5 SER H    1 1 
        2  5772 2 1   5 SER HA   H   6.165 -35.930 -26.038 1.00 . B B .   5 SER HA   1 1 
        2  5773 2 1   5 SER HB2  H   8.422 -37.352 -27.454 1.00 . B B .   5 SER HB2  1 1 
        2  5774 2 1   5 SER HB3  H   8.594 -36.277 -26.069 1.00 . B B .   5 SER HB3  1 1 
        2  5775 2 1   5 SER HG   H   8.013 -38.900 -26.107 1.00 . B B .   5 SER HG   1 1 
        2  5776 2 1   5 SER N    N   5.737 -37.194 -27.611 1.00 . B B .   5 SER N    1 1 
        2  5777 2 1   5 SER O    O   7.842 -35.177 -28.688 1.00 . B B .   5 SER O    1 1 
        2  5778 2 1   5 SER OG   O   7.714 -38.079 -25.683 1.00 . B B .   5 SER OG   1 1 
        2  5779 2 1   6 GLN C    C   5.903 -31.592 -27.641 1.00 . B B .   6 GLN C    1 1 
        2  5780 2 1   6 GLN CA   C   6.396 -32.807 -28.411 1.00 . B B .   6 GLN CA   1 1 
        2  5781 2 1   6 GLN CB   C   5.625 -32.905 -29.728 1.00 . B B .   6 GLN CB   1 1 
        2  5782 2 1   6 GLN CD   C   7.638 -32.880 -31.241 1.00 . B B .   6 GLN CD   1 1 
        2  5783 2 1   6 GLN CG   C   6.379 -33.618 -30.827 1.00 . B B .   6 GLN CG   1 1 
        2  5784 2 1   6 GLN H    H   5.536 -34.054 -26.942 1.00 . B B .   6 GLN H    1 1 
        2  5785 2 1   6 GLN HA   H   7.446 -32.686 -28.624 1.00 . B B .   6 GLN HA   1 1 
        2  5786 2 1   6 GLN HB2  H   4.707 -33.444 -29.548 1.00 . B B .   6 GLN HB2  1 1 
        2  5787 2 1   6 GLN HB3  H   5.387 -31.909 -30.068 1.00 . B B .   6 GLN HB3  1 1 
        2  5788 2 1   6 GLN HE21 H   6.619 -31.840 -32.590 1.00 . B B .   6 GLN HE21 1 1 
        2  5789 2 1   6 GLN HE22 H   8.307 -31.488 -32.485 1.00 . B B .   6 GLN HE22 1 1 
        2  5790 2 1   6 GLN HG2  H   6.654 -34.600 -30.471 1.00 . B B .   6 GLN HG2  1 1 
        2  5791 2 1   6 GLN HG3  H   5.733 -33.714 -31.688 1.00 . B B .   6 GLN HG3  1 1 
        2  5792 2 1   6 GLN N    N   6.227 -34.026 -27.632 1.00 . B B .   6 GLN N    1 1 
        2  5793 2 1   6 GLN NE2  N   7.508 -31.980 -32.203 1.00 . B B .   6 GLN NE2  1 1 
        2  5794 2 1   6 GLN O    O   4.911 -31.669 -26.914 1.00 . B B .   6 GLN O    1 1 
        2  5795 2 1   6 GLN OE1  O   8.714 -33.108 -30.696 1.00 . B B .   6 GLN OE1  1 1 
        2  5796 2 1   7 PRO C    C   4.945 -28.713 -28.150 1.00 . B B .   7 PRO C    1 1 
        2  5797 2 1   7 PRO CA   C   6.108 -29.180 -27.283 1.00 . B B .   7 PRO CA   1 1 
        2  5798 2 1   7 PRO CB   C   7.308 -28.231 -27.425 1.00 . B B .   7 PRO CB   1 1 
        2  5799 2 1   7 PRO CD   C   7.924 -30.330 -28.397 1.00 . B B .   7 PRO CD   1 1 
        2  5800 2 1   7 PRO CG   C   8.480 -29.107 -27.726 1.00 . B B .   7 PRO CG   1 1 
        2  5801 2 1   7 PRO HA   H   5.796 -29.238 -26.250 1.00 . B B .   7 PRO HA   1 1 
        2  5802 2 1   7 PRO HB2  H   7.123 -27.535 -28.228 1.00 . B B .   7 PRO HB2  1 1 
        2  5803 2 1   7 PRO HB3  H   7.451 -27.689 -26.501 1.00 . B B .   7 PRO HB3  1 1 
        2  5804 2 1   7 PRO HD2  H   7.838 -30.172 -29.461 1.00 . B B .   7 PRO HD2  1 1 
        2  5805 2 1   7 PRO HD3  H   8.538 -31.193 -28.185 1.00 . B B .   7 PRO HD3  1 1 
        2  5806 2 1   7 PRO HG2  H   9.162 -28.594 -28.387 1.00 . B B .   7 PRO HG2  1 1 
        2  5807 2 1   7 PRO HG3  H   8.981 -29.378 -26.807 1.00 . B B .   7 PRO HG3  1 1 
        2  5808 2 1   7 PRO N    N   6.602 -30.459 -27.773 1.00 . B B .   7 PRO N    1 1 
        2  5809 2 1   7 PRO O    O   5.054 -28.693 -29.375 1.00 . B B .   7 PRO O    1 1 
        2  5810 2 1   8 ILE C    C   2.798 -26.705 -29.052 1.00 . B B .   8 ILE C    1 1 
        2  5811 2 1   8 ILE CA   C   2.628 -28.013 -28.274 1.00 . B B .   8 ILE CA   1 1 
        2  5812 2 1   8 ILE CB   C   1.386 -27.925 -27.358 1.00 . B B .   8 ILE CB   1 1 
        2  5813 2 1   8 ILE CD1  C   0.339 -25.676 -26.836 1.00 . B B .   8 ILE CD1  1 1 
        2  5814 2 1   8 ILE CG1  C   1.426 -26.670 -26.488 1.00 . B B .   8 ILE CG1  1 1 
        2  5815 2 1   8 ILE CG2  C   1.280 -29.169 -26.489 1.00 . B B .   8 ILE CG2  1 1 
        2  5816 2 1   8 ILE H    H   3.817 -28.325 -26.544 1.00 . B B .   8 ILE H    1 1 
        2  5817 2 1   8 ILE HA   H   2.459 -28.809 -28.985 1.00 . B B .   8 ILE HA   1 1 
        2  5818 2 1   8 ILE HB   H   0.510 -27.888 -27.989 1.00 . B B .   8 ILE HB   1 1 
        2  5819 2 1   8 ILE HD11 H  -0.626 -26.155 -26.744 1.00 . B B .   8 ILE HD11 1 1 
        2  5820 2 1   8 ILE HD12 H   0.476 -25.335 -27.851 1.00 . B B .   8 ILE HD12 1 1 
        2  5821 2 1   8 ILE HD13 H   0.391 -24.835 -26.161 1.00 . B B .   8 ILE HD13 1 1 
        2  5822 2 1   8 ILE HG12 H   1.303 -26.951 -25.452 1.00 . B B .   8 ILE HG12 1 1 
        2  5823 2 1   8 ILE HG13 H   2.378 -26.181 -26.615 1.00 . B B .   8 ILE HG13 1 1 
        2  5824 2 1   8 ILE HG21 H   2.167 -29.260 -25.880 1.00 . B B .   8 ILE HG21 1 1 
        2  5825 2 1   8 ILE HG22 H   1.181 -30.041 -27.118 1.00 . B B .   8 ILE HG22 1 1 
        2  5826 2 1   8 ILE HG23 H   0.412 -29.086 -25.851 1.00 . B B .   8 ILE HG23 1 1 
        2  5827 2 1   8 ILE N    N   3.834 -28.350 -27.524 1.00 . B B .   8 ILE N    1 1 
        2  5828 2 1   8 ILE O    O   2.015 -26.397 -29.951 1.00 . B B .   8 ILE O    1 1 
        2  5829 2 1   9 TRP C    C   4.911 -24.993 -30.690 1.00 . B B .   9 TRP C    1 1 
        2  5830 2 1   9 TRP CA   C   4.133 -24.711 -29.410 1.00 . B B .   9 TRP CA   1 1 
        2  5831 2 1   9 TRP CB   C   4.901 -23.740 -28.512 1.00 . B B .   9 TRP CB   1 1 
        2  5832 2 1   9 TRP CD1  C   3.708 -23.403 -26.270 1.00 . B B .   9 TRP CD1  1 1 
        2  5833 2 1   9 TRP CD2  C   3.330 -21.785 -27.771 1.00 . B B .   9 TRP CD2  1 1 
        2  5834 2 1   9 TRP CE2  C   2.621 -21.479 -26.595 1.00 . B B .   9 TRP CE2  1 1 
        2  5835 2 1   9 TRP CE3  C   3.247 -20.908 -28.855 1.00 . B B .   9 TRP CE3  1 1 
        2  5836 2 1   9 TRP CG   C   4.021 -23.019 -27.542 1.00 . B B .   9 TRP CG   1 1 
        2  5837 2 1   9 TRP CH2  C   1.773 -19.493 -27.551 1.00 . B B .   9 TRP CH2  1 1 
        2  5838 2 1   9 TRP CZ2  C   1.836 -20.333 -26.474 1.00 . B B .   9 TRP CZ2  1 1 
        2  5839 2 1   9 TRP CZ3  C   2.469 -19.772 -28.734 1.00 . B B .   9 TRP CZ3  1 1 
        2  5840 2 1   9 TRP H    H   4.401 -26.225 -27.964 1.00 . B B .   9 TRP H    1 1 
        2  5841 2 1   9 TRP HA   H   3.190 -24.257 -29.681 1.00 . B B .   9 TRP HA   1 1 
        2  5842 2 1   9 TRP HB2  H   5.639 -24.290 -27.948 1.00 . B B .   9 TRP HB2  1 1 
        2  5843 2 1   9 TRP HB3  H   5.397 -23.003 -29.128 1.00 . B B .   9 TRP HB3  1 1 
        2  5844 2 1   9 TRP HD1  H   4.075 -24.304 -25.799 1.00 . B B .   9 TRP HD1  1 1 
        2  5845 2 1   9 TRP HE1  H   2.505 -22.534 -24.782 1.00 . B B .   9 TRP HE1  1 1 
        2  5846 2 1   9 TRP HE3  H   3.777 -21.105 -29.774 1.00 . B B .   9 TRP HE3  1 1 
        2  5847 2 1   9 TRP HH2  H   1.178 -18.594 -27.503 1.00 . B B .   9 TRP HH2  1 1 
        2  5848 2 1   9 TRP HZ2  H   1.295 -20.105 -25.567 1.00 . B B .   9 TRP HZ2  1 1 
        2  5849 2 1   9 TRP HZ3  H   2.392 -19.083 -29.562 1.00 . B B .   9 TRP HZ3  1 1 
        2  5850 2 1   9 TRP N    N   3.828 -25.944 -28.705 1.00 . B B .   9 TRP N    1 1 
        2  5851 2 1   9 TRP NE1  N   2.867 -22.484 -25.693 1.00 . B B .   9 TRP NE1  1 1 
        2  5852 2 1   9 TRP O    O   6.141 -25.048 -30.695 1.00 . B B .   9 TRP O    1 1 
        2  5853 2 1  10 THR C    C   3.717 -24.902 -34.108 1.00 . B B .  10 THR C    1 1 
        2  5854 2 1  10 THR CA   C   4.729 -25.401 -33.087 1.00 . B B .  10 THR CA   1 1 
        2  5855 2 1  10 THR CB   C   5.071 -26.879 -33.373 1.00 . B B .  10 THR CB   1 1 
        2  5856 2 1  10 THR CG2  C   5.803 -27.022 -34.700 1.00 . B B .  10 THR CG2  1 1 
        2  5857 2 1  10 THR H    H   3.198 -25.287 -31.646 1.00 . B B .  10 THR H    1 1 
        2  5858 2 1  10 THR HA   H   5.632 -24.811 -33.158 1.00 . B B .  10 THR HA   1 1 
        2  5859 2 1  10 THR HB   H   4.152 -27.444 -33.422 1.00 . B B .  10 THR HB   1 1 
        2  5860 2 1  10 THR HG1  H   6.095 -26.699 -31.692 1.00 . B B .  10 THR HG1  1 1 
        2  5861 2 1  10 THR HG21 H   5.174 -26.660 -35.498 1.00 . B B .  10 THR HG21 1 1 
        2  5862 2 1  10 THR HG22 H   6.039 -28.061 -34.870 1.00 . B B .  10 THR HG22 1 1 
        2  5863 2 1  10 THR HG23 H   6.716 -26.445 -34.672 1.00 . B B .  10 THR HG23 1 1 
        2  5864 2 1  10 THR N    N   4.168 -25.227 -31.757 1.00 . B B .  10 THR N    1 1 
        2  5865 2 1  10 THR O    O   4.031 -24.091 -34.978 1.00 . B B .  10 THR O    1 1 
        2  5866 2 1  10 THR OG1  O   5.890 -27.404 -32.321 1.00 . B B .  10 THR OG1  1 1 
        2  5867 2 1  11 ASN C    C   0.733 -23.724 -33.988 1.00 . B B .  11 ASN C    1 1 
        2  5868 2 1  11 ASN CA   C   1.373 -24.876 -34.753 1.00 . B B .  11 ASN CA   1 1 
        2  5869 2 1  11 ASN CB   C   0.350 -25.984 -35.016 1.00 . B B .  11 ASN CB   1 1 
        2  5870 2 1  11 ASN CG   C  -0.810 -25.556 -35.909 1.00 . B B .  11 ASN CG   1 1 
        2  5871 2 1  11 ASN H    H   2.328 -26.107 -33.330 1.00 . B B .  11 ASN H    1 1 
        2  5872 2 1  11 ASN HA   H   1.757 -24.508 -35.693 1.00 . B B .  11 ASN HA   1 1 
        2  5873 2 1  11 ASN HB2  H   0.850 -26.815 -35.488 1.00 . B B .  11 ASN HB2  1 1 
        2  5874 2 1  11 ASN HB3  H  -0.052 -26.303 -34.072 1.00 . B B .  11 ASN HB3  1 1 
        2  5875 2 1  11 ASN HD21 H  -0.965 -27.412 -36.623 1.00 . B B .  11 ASN HD21 1 1 
        2  5876 2 1  11 ASN HD22 H  -2.095 -26.255 -37.251 1.00 . B B .  11 ASN HD22 1 1 
        2  5877 2 1  11 ASN N    N   2.488 -25.387 -33.974 1.00 . B B .  11 ASN N    1 1 
        2  5878 2 1  11 ASN ND2  N  -1.343 -26.499 -36.672 1.00 . B B .  11 ASN ND2  1 1 
        2  5879 2 1  11 ASN O    O   0.216 -23.909 -32.884 1.00 . B B .  11 ASN O    1 1 
        2  5880 2 1  11 ASN OD1  O  -1.234 -24.401 -35.906 1.00 . B B .  11 ASN OD1  1 1 
        2  5881 2 1  12 PRO C    C  -1.177 -21.302 -33.617 1.00 . B B .  12 PRO C    1 1 
        2  5882 2 1  12 PRO CA   C   0.321 -21.305 -33.893 1.00 . B B .  12 PRO CA   1 1 
        2  5883 2 1  12 PRO CB   C   0.706 -20.185 -34.863 1.00 . B B .  12 PRO CB   1 1 
        2  5884 2 1  12 PRO CD   C   1.241 -22.277 -35.935 1.00 . B B .  12 PRO CD   1 1 
        2  5885 2 1  12 PRO CG   C   0.887 -20.840 -36.193 1.00 . B B .  12 PRO CG   1 1 
        2  5886 2 1  12 PRO HA   H   0.847 -21.165 -32.961 1.00 . B B .  12 PRO HA   1 1 
        2  5887 2 1  12 PRO HB2  H  -0.084 -19.449 -34.893 1.00 . B B .  12 PRO HB2  1 1 
        2  5888 2 1  12 PRO HB3  H   1.621 -19.718 -34.528 1.00 . B B .  12 PRO HB3  1 1 
        2  5889 2 1  12 PRO HD2  H   0.728 -22.919 -36.634 1.00 . B B .  12 PRO HD2  1 1 
        2  5890 2 1  12 PRO HD3  H   2.306 -22.430 -36.000 1.00 . B B .  12 PRO HD3  1 1 
        2  5891 2 1  12 PRO HG2  H  -0.033 -20.782 -36.756 1.00 . B B .  12 PRO HG2  1 1 
        2  5892 2 1  12 PRO HG3  H   1.686 -20.352 -36.733 1.00 . B B .  12 PRO HG3  1 1 
        2  5893 2 1  12 PRO N    N   0.766 -22.524 -34.568 1.00 . B B .  12 PRO N    1 1 
        2  5894 2 1  12 PRO O    O  -1.623 -20.800 -32.589 1.00 . B B .  12 PRO O    1 1 
        2  5895 2 1  13 ASN C    C  -3.766 -22.974 -33.297 1.00 . B B .  13 ASN C    1 1 
        2  5896 2 1  13 ASN CA   C  -3.395 -21.952 -34.365 1.00 . B B .  13 ASN CA   1 1 
        2  5897 2 1  13 ASN CB   C  -4.071 -22.300 -35.695 1.00 . B B .  13 ASN CB   1 1 
        2  5898 2 1  13 ASN CG   C  -3.952 -21.185 -36.719 1.00 . B B .  13 ASN CG   1 1 
        2  5899 2 1  13 ASN H    H  -1.532 -22.295 -35.314 1.00 . B B .  13 ASN H    1 1 
        2  5900 2 1  13 ASN HA   H  -3.733 -20.978 -34.044 1.00 . B B .  13 ASN HA   1 1 
        2  5901 2 1  13 ASN HB2  H  -3.611 -23.188 -36.101 1.00 . B B .  13 ASN HB2  1 1 
        2  5902 2 1  13 ASN HB3  H  -5.119 -22.493 -35.518 1.00 . B B .  13 ASN HB3  1 1 
        2  5903 2 1  13 ASN HD21 H  -5.719 -20.453 -36.174 1.00 . B B .  13 ASN HD21 1 1 
        2  5904 2 1  13 ASN HD22 H  -4.904 -19.591 -37.436 1.00 . B B .  13 ASN HD22 1 1 
        2  5905 2 1  13 ASN N    N  -1.948 -21.888 -34.523 1.00 . B B .  13 ASN N    1 1 
        2  5906 2 1  13 ASN ND2  N  -4.959 -20.325 -36.782 1.00 . B B .  13 ASN ND2  1 1 
        2  5907 2 1  13 ASN O    O  -4.723 -22.782 -32.544 1.00 . B B .  13 ASN O    1 1 
        2  5908 2 1  13 ASN OD1  O  -2.971 -21.109 -37.459 1.00 . B B .  13 ASN OD1  1 1 
        2  5909 2 1  14 ALA C    C  -2.952 -24.532 -30.818 1.00 . B B .  14 ALA C    1 1 
        2  5910 2 1  14 ALA CA   C  -3.215 -25.081 -32.214 1.00 . B B .  14 ALA CA   1 1 
        2  5911 2 1  14 ALA CB   C  -2.334 -26.292 -32.479 1.00 . B B .  14 ALA CB   1 1 
        2  5912 2 1  14 ALA H    H  -2.253 -24.155 -33.859 1.00 . B B .  14 ALA H    1 1 
        2  5913 2 1  14 ALA HA   H  -4.247 -25.394 -32.279 1.00 . B B .  14 ALA HA   1 1 
        2  5914 2 1  14 ALA HB1  H  -1.296 -26.000 -32.420 1.00 . B B .  14 ALA HB1  1 1 
        2  5915 2 1  14 ALA HB2  H  -2.544 -26.681 -33.465 1.00 . B B .  14 ALA HB2  1 1 
        2  5916 2 1  14 ALA HB3  H  -2.537 -27.053 -31.742 1.00 . B B .  14 ALA HB3  1 1 
        2  5917 2 1  14 ALA N    N  -2.992 -24.052 -33.221 1.00 . B B .  14 ALA N    1 1 
        2  5918 2 1  14 ALA O    O  -3.766 -24.698 -29.911 1.00 . B B .  14 ALA O    1 1 
        2  5919 2 1  15 ALA C    C  -2.462 -22.148 -29.026 1.00 . B B .  15 ALA C    1 1 
        2  5920 2 1  15 ALA CA   C  -1.462 -23.241 -29.387 1.00 . B B .  15 ALA CA   1 1 
        2  5921 2 1  15 ALA CB   C  -0.052 -22.679 -29.449 1.00 . B B .  15 ALA CB   1 1 
        2  5922 2 1  15 ALA H    H  -1.192 -23.786 -31.417 1.00 . B B .  15 ALA H    1 1 
        2  5923 2 1  15 ALA HA   H  -1.488 -24.005 -28.624 1.00 . B B .  15 ALA HA   1 1 
        2  5924 2 1  15 ALA HB1  H   0.638 -23.464 -29.719 1.00 . B B .  15 ALA HB1  1 1 
        2  5925 2 1  15 ALA HB2  H   0.218 -22.277 -28.484 1.00 . B B .  15 ALA HB2  1 1 
        2  5926 2 1  15 ALA HB3  H  -0.010 -21.894 -30.189 1.00 . B B .  15 ALA HB3  1 1 
        2  5927 2 1  15 ALA N    N  -1.815 -23.861 -30.660 1.00 . B B .  15 ALA N    1 1 
        2  5928 2 1  15 ALA O    O  -2.857 -22.011 -27.868 1.00 . B B .  15 ALA O    1 1 
        2  5929 2 1  16 MET C    C  -5.187 -20.892 -29.319 1.00 . B B .  16 MET C    1 1 
        2  5930 2 1  16 MET CA   C  -3.876 -20.336 -29.864 1.00 . B B .  16 MET CA   1 1 
        2  5931 2 1  16 MET CB   C  -4.128 -19.648 -31.204 1.00 . B B .  16 MET CB   1 1 
        2  5932 2 1  16 MET CE   C  -3.812 -17.181 -33.161 1.00 . B B .  16 MET CE   1 1 
        2  5933 2 1  16 MET CG   C  -5.144 -18.521 -31.145 1.00 . B B .  16 MET CG   1 1 
        2  5934 2 1  16 MET H    H  -2.514 -21.550 -30.932 1.00 . B B .  16 MET H    1 1 
        2  5935 2 1  16 MET HA   H  -3.479 -19.616 -29.166 1.00 . B B .  16 MET HA   1 1 
        2  5936 2 1  16 MET HB2  H  -3.196 -19.242 -31.566 1.00 . B B .  16 MET HB2  1 1 
        2  5937 2 1  16 MET HB3  H  -4.484 -20.388 -31.907 1.00 . B B .  16 MET HB3  1 1 
        2  5938 2 1  16 MET HE1  H  -3.490 -16.493 -32.390 1.00 . B B .  16 MET HE1  1 1 
        2  5939 2 1  16 MET HE2  H  -3.836 -16.672 -34.112 1.00 . B B .  16 MET HE2  1 1 
        2  5940 2 1  16 MET HE3  H  -3.121 -18.012 -33.213 1.00 . B B .  16 MET HE3  1 1 
        2  5941 2 1  16 MET HG2  H  -6.074 -18.911 -30.758 1.00 . B B .  16 MET HG2  1 1 
        2  5942 2 1  16 MET HG3  H  -4.772 -17.752 -30.483 1.00 . B B .  16 MET HG3  1 1 
        2  5943 2 1  16 MET N    N  -2.888 -21.396 -30.036 1.00 . B B .  16 MET N    1 1 
        2  5944 2 1  16 MET O    O  -5.945 -20.184 -28.655 1.00 . B B .  16 MET O    1 1 
        2  5945 2 1  16 MET SD   S  -5.450 -17.794 -32.767 1.00 . B B .  16 MET SD   1 1 
        2  5946 2 1  17 THR C    C  -6.632 -22.902 -27.590 1.00 . B B .  17 THR C    1 1 
        2  5947 2 1  17 THR CA   C  -6.665 -22.797 -29.116 1.00 . B B .  17 THR CA   1 1 
        2  5948 2 1  17 THR CB   C  -6.860 -24.194 -29.743 1.00 . B B .  17 THR CB   1 1 
        2  5949 2 1  17 THR CG2  C  -8.211 -24.784 -29.360 1.00 . B B .  17 THR CG2  1 1 
        2  5950 2 1  17 THR H    H  -4.819 -22.677 -30.139 1.00 . B B .  17 THR H    1 1 
        2  5951 2 1  17 THR HA   H  -7.502 -22.176 -29.404 1.00 . B B .  17 THR HA   1 1 
        2  5952 2 1  17 THR HB   H  -6.080 -24.847 -29.381 1.00 . B B .  17 THR HB   1 1 
        2  5953 2 1  17 THR HG1  H  -6.018 -23.558 -31.422 1.00 . B B .  17 THR HG1  1 1 
        2  5954 2 1  17 THR HG21 H  -8.275 -24.866 -28.285 1.00 . B B .  17 THR HG21 1 1 
        2  5955 2 1  17 THR HG22 H  -8.313 -25.764 -29.804 1.00 . B B .  17 THR HG22 1 1 
        2  5956 2 1  17 THR HG23 H  -9.001 -24.143 -29.721 1.00 . B B .  17 THR HG23 1 1 
        2  5957 2 1  17 THR N    N  -5.456 -22.160 -29.601 1.00 . B B .  17 THR N    1 1 
        2  5958 2 1  17 THR O    O  -7.629 -22.640 -26.926 1.00 . B B .  17 THR O    1 1 
        2  5959 2 1  17 THR OG1  O  -6.774 -24.103 -31.173 1.00 . B B .  17 THR OG1  1 1 
        2  5960 2 1  18 MET C    C  -5.512 -21.940 -24.982 1.00 . B B .  18 MET C    1 1 
        2  5961 2 1  18 MET CA   C  -5.293 -23.322 -25.591 1.00 . B B .  18 MET CA   1 1 
        2  5962 2 1  18 MET CB   C  -3.884 -23.843 -25.276 1.00 . B B .  18 MET CB   1 1 
        2  5963 2 1  18 MET CE   C  -3.144 -24.245 -21.202 1.00 . B B .  18 MET CE   1 1 
        2  5964 2 1  18 MET CG   C  -3.716 -24.439 -23.887 1.00 . B B .  18 MET CG   1 1 
        2  5965 2 1  18 MET H    H  -4.701 -23.438 -27.622 1.00 . B B .  18 MET H    1 1 
        2  5966 2 1  18 MET HA   H  -6.029 -24.005 -25.187 1.00 . B B .  18 MET HA   1 1 
        2  5967 2 1  18 MET HB2  H  -3.627 -24.602 -25.997 1.00 . B B .  18 MET HB2  1 1 
        2  5968 2 1  18 MET HB3  H  -3.186 -23.024 -25.375 1.00 . B B .  18 MET HB3  1 1 
        2  5969 2 1  18 MET HE1  H  -3.888 -25.013 -21.047 1.00 . B B .  18 MET HE1  1 1 
        2  5970 2 1  18 MET HE2  H  -3.056 -23.642 -20.309 1.00 . B B .  18 MET HE2  1 1 
        2  5971 2 1  18 MET HE3  H  -2.192 -24.706 -21.419 1.00 . B B .  18 MET HE3  1 1 
        2  5972 2 1  18 MET HG2  H  -4.553 -25.090 -23.690 1.00 . B B .  18 MET HG2  1 1 
        2  5973 2 1  18 MET HG3  H  -2.804 -25.017 -23.868 1.00 . B B .  18 MET HG3  1 1 
        2  5974 2 1  18 MET N    N  -5.468 -23.245 -27.040 1.00 . B B .  18 MET N    1 1 
        2  5975 2 1  18 MET O    O  -6.168 -21.799 -23.952 1.00 . B B .  18 MET O    1 1 
        2  5976 2 1  18 MET SD   S  -3.635 -23.212 -22.577 1.00 . B B .  18 MET SD   1 1 
        2  5977 2 1  19 THR C    C  -6.620 -19.145 -25.230 1.00 . B B .  19 THR C    1 1 
        2  5978 2 1  19 THR CA   C  -5.146 -19.544 -25.235 1.00 . B B .  19 THR CA   1 1 
        2  5979 2 1  19 THR CB   C  -4.378 -18.597 -26.180 1.00 . B B .  19 THR CB   1 1 
        2  5980 2 1  19 THR CG2  C  -4.005 -17.301 -25.474 1.00 . B B .  19 THR CG2  1 1 
        2  5981 2 1  19 THR H    H  -4.463 -21.113 -26.473 1.00 . B B .  19 THR H    1 1 
        2  5982 2 1  19 THR HA   H  -4.741 -19.445 -24.239 1.00 . B B .  19 THR HA   1 1 
        2  5983 2 1  19 THR HB   H  -5.014 -18.359 -27.022 1.00 . B B .  19 THR HB   1 1 
        2  5984 2 1  19 THR HG1  H  -2.513 -19.225 -25.971 1.00 . B B .  19 THR HG1  1 1 
        2  5985 2 1  19 THR HG21 H  -3.460 -16.665 -26.154 1.00 . B B .  19 THR HG21 1 1 
        2  5986 2 1  19 THR HG22 H  -3.386 -17.526 -24.617 1.00 . B B .  19 THR HG22 1 1 
        2  5987 2 1  19 THR HG23 H  -4.902 -16.796 -25.146 1.00 . B B .  19 THR HG23 1 1 
        2  5988 2 1  19 THR N    N  -4.986 -20.926 -25.661 1.00 . B B .  19 THR N    1 1 
        2  5989 2 1  19 THR O    O  -7.102 -18.491 -24.304 1.00 . B B .  19 THR O    1 1 
        2  5990 2 1  19 THR OG1  O  -3.192 -19.244 -26.658 1.00 . B B .  19 THR OG1  1 1 
        2  5991 2 1  20 ASN C    C  -9.612 -19.959 -25.460 1.00 . B B .  20 ASN C    1 1 
        2  5992 2 1  20 ASN CA   C  -8.729 -19.194 -26.442 1.00 . B B .  20 ASN CA   1 1 
        2  5993 2 1  20 ASN CB   C  -9.170 -19.465 -27.882 1.00 . B B .  20 ASN CB   1 1 
        2  5994 2 1  20 ASN CG   C -10.508 -18.832 -28.215 1.00 . B B .  20 ASN CG   1 1 
        2  5995 2 1  20 ASN H    H  -6.895 -20.119 -26.952 1.00 . B B .  20 ASN H    1 1 
        2  5996 2 1  20 ASN HA   H  -8.820 -18.137 -26.240 1.00 . B B .  20 ASN HA   1 1 
        2  5997 2 1  20 ASN HB2  H  -8.429 -19.066 -28.557 1.00 . B B .  20 ASN HB2  1 1 
        2  5998 2 1  20 ASN HB3  H  -9.248 -20.532 -28.032 1.00 . B B .  20 ASN HB3  1 1 
        2  5999 2 1  20 ASN HD21 H  -9.596 -17.168 -28.799 1.00 . B B .  20 ASN HD21 1 1 
        2  6000 2 1  20 ASN HD22 H -11.319 -17.159 -28.919 1.00 . B B .  20 ASN HD22 1 1 
        2  6001 2 1  20 ASN N    N  -7.329 -19.556 -26.272 1.00 . B B .  20 ASN N    1 1 
        2  6002 2 1  20 ASN ND2  N -10.471 -17.597 -28.691 1.00 . B B .  20 ASN ND2  1 1 
        2  6003 2 1  20 ASN O    O -10.546 -19.395 -24.888 1.00 . B B .  20 ASN O    1 1 
        2  6004 2 1  20 ASN OD1  O -11.563 -19.446 -28.053 1.00 . B B .  20 ASN OD1  1 1 
        2  6005 2 1  21 ASN C    C  -9.972 -21.518 -22.910 1.00 . B B .  21 ASN C    1 1 
        2  6006 2 1  21 ASN CA   C -10.060 -22.074 -24.327 1.00 . B B .  21 ASN CA   1 1 
        2  6007 2 1  21 ASN CB   C  -9.558 -23.524 -24.349 1.00 . B B .  21 ASN CB   1 1 
        2  6008 2 1  21 ASN CG   C  -9.851 -24.241 -25.656 1.00 . B B .  21 ASN CG   1 1 
        2  6009 2 1  21 ASN H    H  -8.557 -21.633 -25.757 1.00 . B B .  21 ASN H    1 1 
        2  6010 2 1  21 ASN HA   H -11.094 -22.058 -24.638 1.00 . B B .  21 ASN HA   1 1 
        2  6011 2 1  21 ASN HB2  H  -8.490 -23.528 -24.195 1.00 . B B .  21 ASN HB2  1 1 
        2  6012 2 1  21 ASN HB3  H -10.032 -24.070 -23.547 1.00 . B B .  21 ASN HB3  1 1 
        2  6013 2 1  21 ASN HD21 H  -8.282 -25.431 -25.389 1.00 . B B .  21 ASN HD21 1 1 
        2  6014 2 1  21 ASN HD22 H  -9.193 -25.698 -26.832 1.00 . B B .  21 ASN HD22 1 1 
        2  6015 2 1  21 ASN N    N  -9.305 -21.237 -25.259 1.00 . B B .  21 ASN N    1 1 
        2  6016 2 1  21 ASN ND2  N  -9.025 -25.222 -25.992 1.00 . B B .  21 ASN ND2  1 1 
        2  6017 2 1  21 ASN O    O -10.943 -21.572 -22.152 1.00 . B B .  21 ASN O    1 1 
        2  6018 2 1  21 ASN OD1  O -10.811 -23.923 -26.355 1.00 . B B .  21 ASN OD1  1 1 
        2  6019 2 1  22 LEU C    C  -9.602 -19.188 -21.087 1.00 . B B .  22 LEU C    1 1 
        2  6020 2 1  22 LEU CA   C  -8.613 -20.332 -21.270 1.00 . B B .  22 LEU CA   1 1 
        2  6021 2 1  22 LEU CB   C  -7.182 -19.805 -21.131 1.00 . B B .  22 LEU CB   1 1 
        2  6022 2 1  22 LEU CD1  C  -4.746 -20.225 -20.733 1.00 . B B .  22 LEU CD1  1 1 
        2  6023 2 1  22 LEU CD2  C  -6.458 -21.743 -19.732 1.00 . B B .  22 LEU CD2  1 1 
        2  6024 2 1  22 LEU CG   C  -6.108 -20.872 -20.926 1.00 . B B .  22 LEU CG   1 1 
        2  6025 2 1  22 LEU H    H  -8.055 -21.016 -23.195 1.00 . B B .  22 LEU H    1 1 
        2  6026 2 1  22 LEU HA   H  -8.793 -21.070 -20.505 1.00 . B B .  22 LEU HA   1 1 
        2  6027 2 1  22 LEU HB2  H  -6.937 -19.249 -22.023 1.00 . B B .  22 LEU HB2  1 1 
        2  6028 2 1  22 LEU HB3  H  -7.150 -19.130 -20.288 1.00 . B B .  22 LEU HB3  1 1 
        2  6029 2 1  22 LEU HD11 H  -4.770 -19.594 -19.857 1.00 . B B .  22 LEU HD11 1 1 
        2  6030 2 1  22 LEU HD12 H  -4.504 -19.628 -21.600 1.00 . B B .  22 LEU HD12 1 1 
        2  6031 2 1  22 LEU HD13 H  -3.997 -20.992 -20.602 1.00 . B B .  22 LEU HD13 1 1 
        2  6032 2 1  22 LEU HD21 H  -7.416 -22.216 -19.897 1.00 . B B .  22 LEU HD21 1 1 
        2  6033 2 1  22 LEU HD22 H  -6.508 -21.131 -18.843 1.00 . B B .  22 LEU HD22 1 1 
        2  6034 2 1  22 LEU HD23 H  -5.701 -22.500 -19.605 1.00 . B B .  22 LEU HD23 1 1 
        2  6035 2 1  22 LEU HG   H  -6.057 -21.504 -21.799 1.00 . B B .  22 LEU HG   1 1 
        2  6036 2 1  22 LEU N    N  -8.806 -20.975 -22.564 1.00 . B B .  22 LEU N    1 1 
        2  6037 2 1  22 LEU O    O -10.232 -19.060 -20.039 1.00 . B B .  22 LEU O    1 1 
        2  6038 2 1  23 VAL C    C -12.114 -17.766 -21.979 1.00 . B B .  23 VAL C    1 1 
        2  6039 2 1  23 VAL CA   C -10.678 -17.254 -22.073 1.00 . B B .  23 VAL CA   1 1 
        2  6040 2 1  23 VAL CB   C -10.530 -16.341 -23.310 1.00 . B B .  23 VAL CB   1 1 
        2  6041 2 1  23 VAL CG1  C -11.487 -15.162 -23.235 1.00 . B B .  23 VAL CG1  1 1 
        2  6042 2 1  23 VAL CG2  C  -9.096 -15.854 -23.440 1.00 . B B .  23 VAL CG2  1 1 
        2  6043 2 1  23 VAL H    H  -9.208 -18.514 -22.924 1.00 . B B .  23 VAL H    1 1 
        2  6044 2 1  23 VAL HA   H -10.458 -16.670 -21.191 1.00 . B B .  23 VAL HA   1 1 
        2  6045 2 1  23 VAL HB   H -10.773 -16.919 -24.189 1.00 . B B .  23 VAL HB   1 1 
        2  6046 2 1  23 VAL HG11 H -12.503 -15.527 -23.197 1.00 . B B .  23 VAL HG11 1 1 
        2  6047 2 1  23 VAL HG12 H -11.361 -14.538 -24.109 1.00 . B B .  23 VAL HG12 1 1 
        2  6048 2 1  23 VAL HG13 H -11.279 -14.583 -22.348 1.00 . B B .  23 VAL HG13 1 1 
        2  6049 2 1  23 VAL HG21 H  -8.830 -15.276 -22.567 1.00 . B B .  23 VAL HG21 1 1 
        2  6050 2 1  23 VAL HG22 H  -9.004 -15.237 -24.321 1.00 . B B .  23 VAL HG22 1 1 
        2  6051 2 1  23 VAL HG23 H  -8.434 -16.703 -23.525 1.00 . B B .  23 VAL HG23 1 1 
        2  6052 2 1  23 VAL N    N  -9.744 -18.366 -22.116 1.00 . B B .  23 VAL N    1 1 
        2  6053 2 1  23 VAL O    O -12.945 -17.181 -21.286 1.00 . B B .  23 VAL O    1 1 
        2  6054 2 1  24 GLN C    C -14.141 -19.916 -21.255 1.00 . B B .  24 GLN C    1 1 
        2  6055 2 1  24 GLN CA   C -13.731 -19.459 -22.653 1.00 . B B .  24 GLN CA   1 1 
        2  6056 2 1  24 GLN CB   C -13.826 -20.641 -23.621 1.00 . B B .  24 GLN CB   1 1 
        2  6057 2 1  24 GLN CD   C -13.960 -21.408 -26.021 1.00 . B B .  24 GLN CD   1 1 
        2  6058 2 1  24 GLN CG   C -13.609 -20.271 -25.080 1.00 . B B .  24 GLN CG   1 1 
        2  6059 2 1  24 GLN H    H -11.676 -19.318 -23.167 1.00 . B B .  24 GLN H    1 1 
        2  6060 2 1  24 GLN HA   H -14.417 -18.691 -22.978 1.00 . B B .  24 GLN HA   1 1 
        2  6061 2 1  24 GLN HB2  H -13.082 -21.375 -23.347 1.00 . B B .  24 GLN HB2  1 1 
        2  6062 2 1  24 GLN HB3  H -14.805 -21.086 -23.528 1.00 . B B .  24 GLN HB3  1 1 
        2  6063 2 1  24 GLN HE21 H -12.575 -20.803 -27.311 1.00 . B B .  24 GLN HE21 1 1 
        2  6064 2 1  24 GLN HE22 H -13.474 -22.210 -27.768 1.00 . B B .  24 GLN HE22 1 1 
        2  6065 2 1  24 GLN HG2  H -14.229 -19.421 -25.321 1.00 . B B .  24 GLN HG2  1 1 
        2  6066 2 1  24 GLN HG3  H -12.570 -20.013 -25.226 1.00 . B B .  24 GLN HG3  1 1 
        2  6067 2 1  24 GLN N    N -12.392 -18.878 -22.654 1.00 . B B .  24 GLN N    1 1 
        2  6068 2 1  24 GLN NE2  N -13.270 -21.482 -27.146 1.00 . B B .  24 GLN NE2  1 1 
        2  6069 2 1  24 GLN O    O -15.265 -19.664 -20.816 1.00 . B B .  24 GLN O    1 1 
        2  6070 2 1  24 GLN OE1  O -14.849 -22.213 -25.736 1.00 . B B .  24 GLN OE1  1 1 
        2  6071 2 1  25 CYS C    C -13.493 -19.978 -18.184 1.00 . B B .  25 CYS C    1 1 
        2  6072 2 1  25 CYS CA   C -13.548 -21.096 -19.222 1.00 . B B .  25 CYS CA   1 1 
        2  6073 2 1  25 CYS CB   C -12.611 -22.245 -18.832 1.00 . B B .  25 CYS CB   1 1 
        2  6074 2 1  25 CYS H    H -12.342 -20.746 -20.937 1.00 . B B .  25 CYS H    1 1 
        2  6075 2 1  25 CYS HA   H -14.559 -21.473 -19.256 1.00 . B B .  25 CYS HA   1 1 
        2  6076 2 1  25 CYS HB2  H -12.921 -22.642 -17.877 1.00 . B B .  25 CYS HB2  1 1 
        2  6077 2 1  25 CYS HB3  H -12.683 -23.025 -19.577 1.00 . B B .  25 CYS HB3  1 1 
        2  6078 2 1  25 CYS N    N -13.234 -20.586 -20.552 1.00 . B B .  25 CYS N    1 1 
        2  6079 2 1  25 CYS O    O -14.305 -19.944 -17.259 1.00 . B B .  25 CYS O    1 1 
        2  6080 2 1  25 CYS SG   S -10.859 -21.779 -18.686 1.00 . B B .  25 CYS SG   1 1 
        2  6081 2 1  26 ALA C    C -13.708 -17.044 -17.538 1.00 . B B .  26 ALA C    1 1 
        2  6082 2 1  26 ALA CA   C -12.448 -17.903 -17.454 1.00 . B B .  26 ALA CA   1 1 
        2  6083 2 1  26 ALA CB   C -11.217 -17.078 -17.796 1.00 . B B .  26 ALA CB   1 1 
        2  6084 2 1  26 ALA H    H -11.885 -19.164 -19.069 1.00 . B B .  26 ALA H    1 1 
        2  6085 2 1  26 ALA HA   H -12.339 -18.271 -16.443 1.00 . B B .  26 ALA HA   1 1 
        2  6086 2 1  26 ALA HB1  H -11.300 -16.712 -18.811 1.00 . B B .  26 ALA HB1  1 1 
        2  6087 2 1  26 ALA HB2  H -10.334 -17.691 -17.705 1.00 . B B .  26 ALA HB2  1 1 
        2  6088 2 1  26 ALA HB3  H -11.145 -16.241 -17.117 1.00 . B B .  26 ALA HB3  1 1 
        2  6089 2 1  26 ALA N    N -12.548 -19.057 -18.345 1.00 . B B .  26 ALA N    1 1 
        2  6090 2 1  26 ALA O    O -14.203 -16.541 -16.528 1.00 . B B .  26 ALA O    1 1 
        2  6091 2 1  27 SER C    C -16.662 -16.731 -18.319 1.00 . B B .  27 SER C    1 1 
        2  6092 2 1  27 SER CA   C -15.432 -16.115 -18.994 1.00 . B B .  27 SER CA   1 1 
        2  6093 2 1  27 SER CB   C -15.653 -15.986 -20.509 1.00 . B B .  27 SER CB   1 1 
        2  6094 2 1  27 SER H    H -13.780 -17.329 -19.512 1.00 . B B .  27 SER H    1 1 
        2  6095 2 1  27 SER HA   H -15.271 -15.130 -18.582 1.00 . B B .  27 SER HA   1 1 
        2  6096 2 1  27 SER HB2  H -14.892 -15.341 -20.924 1.00 . B B .  27 SER HB2  1 1 
        2  6097 2 1  27 SER HB3  H -15.574 -16.962 -20.960 1.00 . B B .  27 SER HB3  1 1 
        2  6098 2 1  27 SER HG   H -16.929 -14.486 -20.617 1.00 . B B .  27 SER HG   1 1 
        2  6099 2 1  27 SER N    N -14.230 -16.901 -18.749 1.00 . B B .  27 SER N    1 1 
        2  6100 2 1  27 SER O    O -17.597 -16.017 -17.952 1.00 . B B .  27 SER O    1 1 
        2  6101 2 1  27 SER OG   O -16.926 -15.438 -20.820 1.00 . B B .  27 SER OG   1 1 
        2  6102 2 1  28 ARG C    C -17.645 -19.116 -16.133 1.00 . B B .  28 ARG C    1 1 
        2  6103 2 1  28 ARG CA   C -17.830 -18.729 -17.599 1.00 . B B .  28 ARG CA   1 1 
        2  6104 2 1  28 ARG CB   C -18.157 -19.966 -18.437 1.00 . B B .  28 ARG CB   1 1 
        2  6105 2 1  28 ARG CD   C -17.397 -22.164 -19.367 1.00 . B B .  28 ARG CD   1 1 
        2  6106 2 1  28 ARG CG   C -17.091 -21.049 -18.385 1.00 . B B .  28 ARG CG   1 1 
        2  6107 2 1  28 ARG CZ   C -18.129 -22.218 -21.722 1.00 . B B .  28 ARG CZ   1 1 
        2  6108 2 1  28 ARG H    H -15.857 -18.561 -18.362 1.00 . B B .  28 ARG H    1 1 
        2  6109 2 1  28 ARG HA   H -18.661 -18.044 -17.665 1.00 . B B .  28 ARG HA   1 1 
        2  6110 2 1  28 ARG HB2  H -19.085 -20.389 -18.083 1.00 . B B .  28 ARG HB2  1 1 
        2  6111 2 1  28 ARG HB3  H -18.280 -19.664 -19.465 1.00 . B B .  28 ARG HB3  1 1 
        2  6112 2 1  28 ARG HD2  H -16.645 -22.933 -19.267 1.00 . B B .  28 ARG HD2  1 1 
        2  6113 2 1  28 ARG HD3  H -18.368 -22.576 -19.136 1.00 . B B .  28 ARG HD3  1 1 
        2  6114 2 1  28 ARG HE   H -16.820 -20.909 -20.952 1.00 . B B .  28 ARG HE   1 1 
        2  6115 2 1  28 ARG HG2  H -16.135 -20.613 -18.636 1.00 . B B .  28 ARG HG2  1 1 
        2  6116 2 1  28 ARG HG3  H -17.053 -21.459 -17.387 1.00 . B B .  28 ARG HG3  1 1 
        2  6117 2 1  28 ARG HH11 H -18.982 -23.648 -20.552 1.00 . B B .  28 ARG HH11 1 1 
        2  6118 2 1  28 ARG HH12 H -19.491 -23.639 -22.221 1.00 . B B .  28 ARG HH12 1 1 
        2  6119 2 1  28 ARG HH21 H -17.478 -20.926 -23.147 1.00 . B B .  28 ARG HH21 1 1 
        2  6120 2 1  28 ARG HH22 H -18.605 -22.135 -23.690 1.00 . B B .  28 ARG HH22 1 1 
        2  6121 2 1  28 ARG N    N -16.658 -18.046 -18.136 1.00 . B B .  28 ARG N    1 1 
        2  6122 2 1  28 ARG NE   N -17.400 -21.680 -20.745 1.00 . B B .  28 ARG NE   1 1 
        2  6123 2 1  28 ARG NH1  N -18.924 -23.252 -21.478 1.00 . B B .  28 ARG NH1  1 1 
        2  6124 2 1  28 ARG NH2  N -18.069 -21.718 -22.947 1.00 . B B .  28 ARG NH2  1 1 
        2  6125 2 1  28 ARG O    O -18.577 -19.607 -15.495 1.00 . B B .  28 ARG O    1 1 
        2  6126 2 1  29 SER C    C -16.569 -18.001 -13.342 1.00 . B B .  29 SER C    1 1 
        2  6127 2 1  29 SER CA   C -16.196 -19.201 -14.202 1.00 . B B .  29 SER CA   1 1 
        2  6128 2 1  29 SER CB   C -14.733 -19.584 -13.981 1.00 . B B .  29 SER CB   1 1 
        2  6129 2 1  29 SER H    H -15.726 -18.554 -16.161 1.00 . B B .  29 SER H    1 1 
        2  6130 2 1  29 SER HA   H -16.819 -20.034 -13.922 1.00 . B B .  29 SER HA   1 1 
        2  6131 2 1  29 SER HB2  H -14.539 -19.664 -12.921 1.00 . B B .  29 SER HB2  1 1 
        2  6132 2 1  29 SER HB3  H -14.536 -20.535 -14.455 1.00 . B B .  29 SER HB3  1 1 
        2  6133 2 1  29 SER HG   H -13.247 -19.043 -15.128 1.00 . B B .  29 SER HG   1 1 
        2  6134 2 1  29 SER N    N -16.449 -18.909 -15.604 1.00 . B B .  29 SER N    1 1 
        2  6135 2 1  29 SER O    O -17.116 -18.151 -12.248 1.00 . B B .  29 SER O    1 1 
        2  6136 2 1  29 SER OG   O -13.863 -18.613 -14.529 1.00 . B B .  29 SER OG   1 1 
        2  6137 2 1  30 GLY C    C -15.811 -15.357 -11.900 1.00 . B B .  30 GLY C    1 1 
        2  6138 2 1  30 GLY CA   C -16.631 -15.588 -13.153 1.00 . B B .  30 GLY CA   1 1 
        2  6139 2 1  30 GLY H    H -15.778 -16.760 -14.695 1.00 . B B .  30 GLY H    1 1 
        2  6140 2 1  30 GLY HA2  H -16.485 -14.753 -13.821 1.00 . B B .  30 GLY HA2  1 1 
        2  6141 2 1  30 GLY HA3  H -17.676 -15.639 -12.883 1.00 . B B .  30 GLY HA3  1 1 
        2  6142 2 1  30 GLY N    N -16.264 -16.809 -13.844 1.00 . B B .  30 GLY N    1 1 
        2  6143 2 1  30 GLY O    O -16.196 -14.574 -11.033 1.00 . B B .  30 GLY O    1 1 
        2  6144 2 1  31 VAL C    C -12.800 -14.764 -10.906 1.00 . B B .  31 VAL C    1 1 
        2  6145 2 1  31 VAL CA   C -13.799 -15.893 -10.651 1.00 . B B .  31 VAL CA   1 1 
        2  6146 2 1  31 VAL CB   C -13.060 -17.221 -10.329 1.00 . B B .  31 VAL CB   1 1 
        2  6147 2 1  31 VAL CG1  C -12.068 -17.585 -11.421 1.00 . B B .  31 VAL CG1  1 1 
        2  6148 2 1  31 VAL CG2  C -12.375 -17.160  -8.971 1.00 . B B .  31 VAL CG2  1 1 
        2  6149 2 1  31 VAL H    H -14.434 -16.661 -12.518 1.00 . B B .  31 VAL H    1 1 
        2  6150 2 1  31 VAL HA   H -14.408 -15.629  -9.797 1.00 . B B .  31 VAL HA   1 1 
        2  6151 2 1  31 VAL HB   H -13.801 -18.006 -10.287 1.00 . B B .  31 VAL HB   1 1 
        2  6152 2 1  31 VAL HG11 H -11.548 -18.493 -11.150 1.00 . B B .  31 VAL HG11 1 1 
        2  6153 2 1  31 VAL HG12 H -11.353 -16.784 -11.542 1.00 . B B .  31 VAL HG12 1 1 
        2  6154 2 1  31 VAL HG13 H -12.597 -17.738 -12.350 1.00 . B B .  31 VAL HG13 1 1 
        2  6155 2 1  31 VAL HG21 H -13.119 -17.051  -8.197 1.00 . B B .  31 VAL HG21 1 1 
        2  6156 2 1  31 VAL HG22 H -11.702 -16.316  -8.943 1.00 . B B .  31 VAL HG22 1 1 
        2  6157 2 1  31 VAL HG23 H -11.817 -18.072  -8.810 1.00 . B B .  31 VAL HG23 1 1 
        2  6158 2 1  31 VAL N    N -14.681 -16.043 -11.801 1.00 . B B .  31 VAL N    1 1 
        2  6159 2 1  31 VAL O    O -12.151 -14.265  -9.989 1.00 . B B .  31 VAL O    1 1 
        2  6160 2 1  32 LEU C    C -12.512 -11.936 -12.580 1.00 . B B .  32 LEU C    1 1 
        2  6161 2 1  32 LEU CA   C -11.802 -13.288 -12.565 1.00 . B B .  32 LEU CA   1 1 
        2  6162 2 1  32 LEU CB   C -11.205 -13.575 -13.949 1.00 . B B .  32 LEU CB   1 1 
        2  6163 2 1  32 LEU CD1  C -11.179 -16.071 -14.289 1.00 . B B .  32 LEU CD1  1 1 
        2  6164 2 1  32 LEU CD2  C  -9.298 -14.671 -15.149 1.00 . B B .  32 LEU CD2  1 1 
        2  6165 2 1  32 LEU CG   C -10.333 -14.832 -14.050 1.00 . B B .  32 LEU CG   1 1 
        2  6166 2 1  32 LEU H    H -13.287 -14.762 -12.840 1.00 . B B .  32 LEU H    1 1 
        2  6167 2 1  32 LEU HA   H -11.001 -13.252 -11.840 1.00 . B B .  32 LEU HA   1 1 
        2  6168 2 1  32 LEU HB2  H -12.020 -13.673 -14.652 1.00 . B B .  32 LEU HB2  1 1 
        2  6169 2 1  32 LEU HB3  H -10.605 -12.726 -14.238 1.00 . B B .  32 LEU HB3  1 1 
        2  6170 2 1  32 LEU HD11 H -11.891 -16.181 -13.483 1.00 . B B .  32 LEU HD11 1 1 
        2  6171 2 1  32 LEU HD12 H -10.540 -16.942 -14.325 1.00 . B B .  32 LEU HD12 1 1 
        2  6172 2 1  32 LEU HD13 H -11.708 -15.971 -15.225 1.00 . B B .  32 LEU HD13 1 1 
        2  6173 2 1  32 LEU HD21 H  -8.725 -15.582 -15.240 1.00 . B B .  32 LEU HD21 1 1 
        2  6174 2 1  32 LEU HD22 H  -8.636 -13.853 -14.899 1.00 . B B .  32 LEU HD22 1 1 
        2  6175 2 1  32 LEU HD23 H  -9.794 -14.461 -16.083 1.00 . B B .  32 LEU HD23 1 1 
        2  6176 2 1  32 LEU HG   H  -9.806 -14.968 -13.117 1.00 . B B .  32 LEU HG   1 1 
        2  6177 2 1  32 LEU N    N -12.715 -14.348 -12.165 1.00 . B B .  32 LEU N    1 1 
        2  6178 2 1  32 LEU O    O -13.741 -11.867 -12.657 1.00 . B B .  32 LEU O    1 1 
        2  6179 2 1  33 THR C    C -12.222  -8.911 -13.907 1.00 . B B .  33 THR C    1 1 
        2  6180 2 1  33 THR CA   C -12.265  -9.514 -12.505 1.00 . B B .  33 THR CA   1 1 
        2  6181 2 1  33 THR CB   C -11.467  -8.618 -11.545 1.00 . B B .  33 THR CB   1 1 
        2  6182 2 1  33 THR CG2  C -11.660  -9.060 -10.103 1.00 . B B .  33 THR CG2  1 1 
        2  6183 2 1  33 THR H    H -10.762 -10.990 -12.443 1.00 . B B .  33 THR H    1 1 
        2  6184 2 1  33 THR HA   H -13.289  -9.552 -12.168 1.00 . B B .  33 THR HA   1 1 
        2  6185 2 1  33 THR HB   H -11.820  -7.601 -11.647 1.00 . B B .  33 THR HB   1 1 
        2  6186 2 1  33 THR HG1  H  -9.579  -8.074 -11.292 1.00 . B B .  33 THR HG1  1 1 
        2  6187 2 1  33 THR HG21 H -11.302 -10.071  -9.986 1.00 . B B .  33 THR HG21 1 1 
        2  6188 2 1  33 THR HG22 H -12.709  -9.018  -9.851 1.00 . B B .  33 THR HG22 1 1 
        2  6189 2 1  33 THR HG23 H -11.106  -8.402  -9.448 1.00 . B B .  33 THR HG23 1 1 
        2  6190 2 1  33 THR N    N -11.730 -10.867 -12.504 1.00 . B B .  33 THR N    1 1 
        2  6191 2 1  33 THR O    O -11.828  -9.579 -14.867 1.00 . B B .  33 THR O    1 1 
        2  6192 2 1  33 THR OG1  O -10.073  -8.666 -11.885 1.00 . B B .  33 THR OG1  1 1 
        2  6193 2 1  34 ALA C    C -11.161  -6.806 -15.792 1.00 . B B .  34 ALA C    1 1 
        2  6194 2 1  34 ALA CA   C -12.593  -6.942 -15.294 1.00 . B B .  34 ALA CA   1 1 
        2  6195 2 1  34 ALA CB   C -13.240  -5.572 -15.164 1.00 . B B .  34 ALA CB   1 1 
        2  6196 2 1  34 ALA H    H -12.964  -7.178 -13.219 1.00 . B B .  34 ALA H    1 1 
        2  6197 2 1  34 ALA HA   H -13.160  -7.519 -16.010 1.00 . B B .  34 ALA HA   1 1 
        2  6198 2 1  34 ALA HB1  H -14.260  -5.688 -14.827 1.00 . B B .  34 ALA HB1  1 1 
        2  6199 2 1  34 ALA HB2  H -13.230  -5.077 -16.123 1.00 . B B .  34 ALA HB2  1 1 
        2  6200 2 1  34 ALA HB3  H -12.690  -4.981 -14.448 1.00 . B B .  34 ALA HB3  1 1 
        2  6201 2 1  34 ALA N    N -12.626  -7.649 -14.019 1.00 . B B .  34 ALA N    1 1 
        2  6202 2 1  34 ALA O    O -10.882  -7.029 -16.969 1.00 . B B .  34 ALA O    1 1 
        2  6203 2 1  35 ASP C    C  -8.328  -7.655 -15.764 1.00 . B B .  35 ASP C    1 1 
        2  6204 2 1  35 ASP CA   C  -8.836  -6.333 -15.205 1.00 . B B .  35 ASP CA   1 1 
        2  6205 2 1  35 ASP CB   C  -8.035  -5.951 -13.948 1.00 . B B .  35 ASP CB   1 1 
        2  6206 2 1  35 ASP CG   C  -6.579  -5.576 -14.226 1.00 . B B .  35 ASP CG   1 1 
        2  6207 2 1  35 ASP H    H -10.553  -6.282 -13.961 1.00 . B B .  35 ASP H    1 1 
        2  6208 2 1  35 ASP HA   H  -8.724  -5.562 -15.954 1.00 . B B .  35 ASP HA   1 1 
        2  6209 2 1  35 ASP HB2  H  -8.512  -5.107 -13.475 1.00 . B B .  35 ASP HB2  1 1 
        2  6210 2 1  35 ASP HB3  H  -8.044  -6.788 -13.265 1.00 . B B .  35 ASP HB3  1 1 
        2  6211 2 1  35 ASP N    N -10.257  -6.458 -14.879 1.00 . B B .  35 ASP N    1 1 
        2  6212 2 1  35 ASP O    O  -7.746  -7.706 -16.848 1.00 . B B .  35 ASP O    1 1 
        2  6213 2 1  35 ASP OD1  O  -5.987  -6.076 -15.203 1.00 . B B .  35 ASP OD1  1 1 
        2  6214 2 1  35 ASP OD2  O  -6.017  -4.772 -13.450 1.00 . B B .  35 ASP OD2  1 1 
        2  6215 2 1  36 GLN C    C  -8.721 -10.500 -16.740 1.00 . B B .  36 GLN C    1 1 
        2  6216 2 1  36 GLN CA   C  -8.154 -10.059 -15.393 1.00 . B B .  36 GLN CA   1 1 
        2  6217 2 1  36 GLN CB   C  -8.559 -11.054 -14.310 1.00 . B B .  36 GLN CB   1 1 
        2  6218 2 1  36 GLN CD   C  -8.217 -11.889 -11.957 1.00 . B B .  36 GLN CD   1 1 
        2  6219 2 1  36 GLN CG   C  -7.832 -10.851 -12.992 1.00 . B B .  36 GLN CG   1 1 
        2  6220 2 1  36 GLN H    H  -9.119  -8.609 -14.200 1.00 . B B .  36 GLN H    1 1 
        2  6221 2 1  36 GLN HA   H  -7.078 -10.039 -15.462 1.00 . B B .  36 GLN HA   1 1 
        2  6222 2 1  36 GLN HB2  H  -9.619 -10.960 -14.129 1.00 . B B .  36 GLN HB2  1 1 
        2  6223 2 1  36 GLN HB3  H  -8.351 -12.055 -14.660 1.00 . B B .  36 GLN HB3  1 1 
        2  6224 2 1  36 GLN HE21 H  -7.829 -10.617 -10.490 1.00 . B B .  36 GLN HE21 1 1 
        2  6225 2 1  36 GLN HE22 H  -8.372 -12.188 -10.014 1.00 . B B .  36 GLN HE22 1 1 
        2  6226 2 1  36 GLN HG2  H  -6.769 -10.917 -13.168 1.00 . B B .  36 GLN HG2  1 1 
        2  6227 2 1  36 GLN HG3  H  -8.075  -9.871 -12.608 1.00 . B B .  36 GLN HG3  1 1 
        2  6228 2 1  36 GLN N    N  -8.601  -8.724 -15.026 1.00 . B B .  36 GLN N    1 1 
        2  6229 2 1  36 GLN NE2  N  -8.136 -11.528 -10.695 1.00 . B B .  36 GLN NE2  1 1 
        2  6230 2 1  36 GLN O    O  -7.979 -10.929 -17.619 1.00 . B B .  36 GLN O    1 1 
        2  6231 2 1  36 GLN OE1  O  -8.579 -13.010 -12.293 1.00 . B B .  36 GLN OE1  1 1 
        2  6232 2 1  37 MET C    C -10.278 -10.024 -19.342 1.00 . B B .  37 MET C    1 1 
        2  6233 2 1  37 MET CA   C -10.686 -10.851 -18.130 1.00 . B B .  37 MET CA   1 1 
        2  6234 2 1  37 MET CB   C -12.211 -10.849 -17.988 1.00 . B B .  37 MET CB   1 1 
        2  6235 2 1  37 MET CE   C -12.684 -13.723 -19.213 1.00 . B B .  37 MET CE   1 1 
        2  6236 2 1  37 MET CG   C -12.738 -11.939 -17.068 1.00 . B B .  37 MET CG   1 1 
        2  6237 2 1  37 MET H    H -10.579  -9.978 -16.194 1.00 . B B .  37 MET H    1 1 
        2  6238 2 1  37 MET HA   H -10.362 -11.868 -18.296 1.00 . B B .  37 MET HA   1 1 
        2  6239 2 1  37 MET HB2  H -12.522  -9.893 -17.592 1.00 . B B .  37 MET HB2  1 1 
        2  6240 2 1  37 MET HB3  H -12.652 -10.984 -18.964 1.00 . B B .  37 MET HB3  1 1 
        2  6241 2 1  37 MET HE1  H -12.284 -12.902 -19.787 1.00 . B B .  37 MET HE1  1 1 
        2  6242 2 1  37 MET HE2  H -13.763 -13.698 -19.248 1.00 . B B .  37 MET HE2  1 1 
        2  6243 2 1  37 MET HE3  H -12.333 -14.658 -19.630 1.00 . B B .  37 MET HE3  1 1 
        2  6244 2 1  37 MET HG2  H -12.426 -11.719 -16.059 1.00 . B B .  37 MET HG2  1 1 
        2  6245 2 1  37 MET HG3  H -13.817 -11.940 -17.117 1.00 . B B .  37 MET HG3  1 1 
        2  6246 2 1  37 MET N    N -10.035 -10.383 -16.907 1.00 . B B .  37 MET N    1 1 
        2  6247 2 1  37 MET O    O -10.150 -10.557 -20.443 1.00 . B B .  37 MET O    1 1 
        2  6248 2 1  37 MET SD   S -12.135 -13.584 -17.513 1.00 . B B .  37 MET SD   1 1 
        2  6249 2 1  38 ASP C    C  -8.201  -8.139 -20.614 1.00 . B B .  38 ASP C    1 1 
        2  6250 2 1  38 ASP CA   C  -9.658  -7.865 -20.249 1.00 . B B .  38 ASP CA   1 1 
        2  6251 2 1  38 ASP CB   C  -9.857  -6.387 -19.894 1.00 . B B .  38 ASP CB   1 1 
        2  6252 2 1  38 ASP CG   C  -9.680  -5.468 -21.090 1.00 . B B .  38 ASP CG   1 1 
        2  6253 2 1  38 ASP H    H -10.202  -8.343 -18.253 1.00 . B B .  38 ASP H    1 1 
        2  6254 2 1  38 ASP HA   H -10.277  -8.105 -21.102 1.00 . B B .  38 ASP HA   1 1 
        2  6255 2 1  38 ASP HB2  H -10.855  -6.249 -19.505 1.00 . B B .  38 ASP HB2  1 1 
        2  6256 2 1  38 ASP HB3  H  -9.139  -6.106 -19.138 1.00 . B B .  38 ASP HB3  1 1 
        2  6257 2 1  38 ASP N    N -10.071  -8.728 -19.148 1.00 . B B .  38 ASP N    1 1 
        2  6258 2 1  38 ASP O    O  -7.809  -8.020 -21.775 1.00 . B B .  38 ASP O    1 1 
        2  6259 2 1  38 ASP OD1  O -10.536  -5.496 -21.998 1.00 . B B .  38 ASP OD1  1 1 
        2  6260 2 1  38 ASP OD2  O  -8.686  -4.712 -21.129 1.00 . B B .  38 ASP OD2  1 1 
        2  6261 2 1  39 ASP C    C  -5.983 -10.245 -20.590 1.00 . B B .  39 ASP C    1 1 
        2  6262 2 1  39 ASP CA   C  -6.021  -8.919 -19.831 1.00 . B B .  39 ASP CA   1 1 
        2  6263 2 1  39 ASP CB   C  -5.302  -9.056 -18.480 1.00 . B B .  39 ASP CB   1 1 
        2  6264 2 1  39 ASP CG   C  -3.782  -9.085 -18.585 1.00 . B B .  39 ASP CG   1 1 
        2  6265 2 1  39 ASP H    H  -7.775  -8.550 -18.703 1.00 . B B .  39 ASP H    1 1 
        2  6266 2 1  39 ASP HA   H  -5.538  -8.156 -20.421 1.00 . B B .  39 ASP HA   1 1 
        2  6267 2 1  39 ASP HB2  H  -5.578  -8.221 -17.854 1.00 . B B .  39 ASP HB2  1 1 
        2  6268 2 1  39 ASP HB3  H  -5.626  -9.971 -18.006 1.00 . B B .  39 ASP HB3  1 1 
        2  6269 2 1  39 ASP N    N  -7.413  -8.527 -19.615 1.00 . B B .  39 ASP N    1 1 
        2  6270 2 1  39 ASP O    O  -5.315 -10.369 -21.613 1.00 . B B .  39 ASP O    1 1 
        2  6271 2 1  39 ASP OD1  O  -3.242  -9.659 -19.554 1.00 . B B .  39 ASP OD1  1 1 
        2  6272 2 1  39 ASP OD2  O  -3.119  -8.518 -17.685 1.00 . B B .  39 ASP OD2  1 1 
        2  6273 2 1  40 MET C    C  -7.378 -12.368 -22.174 1.00 . B B .  40 MET C    1 1 
        2  6274 2 1  40 MET CA   C  -6.870 -12.526 -20.741 1.00 . B B .  40 MET CA   1 1 
        2  6275 2 1  40 MET CB   C  -7.833 -13.413 -19.944 1.00 . B B .  40 MET CB   1 1 
        2  6276 2 1  40 MET CE   C  -7.492 -16.580 -19.117 1.00 . B B .  40 MET CE   1 1 
        2  6277 2 1  40 MET CG   C  -7.279 -13.877 -18.605 1.00 . B B .  40 MET CG   1 1 
        2  6278 2 1  40 MET H    H  -7.229 -11.057 -19.251 1.00 . B B .  40 MET H    1 1 
        2  6279 2 1  40 MET HA   H  -5.896 -12.990 -20.761 1.00 . B B .  40 MET HA   1 1 
        2  6280 2 1  40 MET HB2  H  -8.741 -12.858 -19.758 1.00 . B B .  40 MET HB2  1 1 
        2  6281 2 1  40 MET HB3  H  -8.072 -14.286 -20.533 1.00 . B B .  40 MET HB3  1 1 
        2  6282 2 1  40 MET HE1  H  -7.020 -17.542 -19.245 1.00 . B B .  40 MET HE1  1 1 
        2  6283 2 1  40 MET HE2  H  -8.007 -16.305 -20.026 1.00 . B B .  40 MET HE2  1 1 
        2  6284 2 1  40 MET HE3  H  -8.202 -16.633 -18.303 1.00 . B B .  40 MET HE3  1 1 
        2  6285 2 1  40 MET HG2  H  -6.690 -13.081 -18.180 1.00 . B B .  40 MET HG2  1 1 
        2  6286 2 1  40 MET HG3  H  -8.107 -14.099 -17.948 1.00 . B B .  40 MET HG3  1 1 
        2  6287 2 1  40 MET N    N  -6.741 -11.221 -20.090 1.00 . B B .  40 MET N    1 1 
        2  6288 2 1  40 MET O    O  -6.879 -13.012 -23.104 1.00 . B B .  40 MET O    1 1 
        2  6289 2 1  40 MET SD   S  -6.248 -15.347 -18.741 1.00 . B B .  40 MET SD   1 1 
        2  6290 2 1  41 GLY C    C  -7.926 -10.625 -24.597 1.00 . B B .  41 GLY C    1 1 
        2  6291 2 1  41 GLY CA   C  -8.930 -11.253 -23.654 1.00 . B B .  41 GLY CA   1 1 
        2  6292 2 1  41 GLY H    H  -8.720 -11.016 -21.564 1.00 . B B .  41 GLY H    1 1 
        2  6293 2 1  41 GLY HA2  H  -9.267 -12.191 -24.070 1.00 . B B .  41 GLY HA2  1 1 
        2  6294 2 1  41 GLY HA3  H  -9.777 -10.589 -23.554 1.00 . B B .  41 GLY HA3  1 1 
        2  6295 2 1  41 GLY N    N  -8.367 -11.497 -22.343 1.00 . B B .  41 GLY N    1 1 
        2  6296 2 1  41 GLY O    O  -7.789 -11.057 -25.742 1.00 . B B .  41 GLY O    1 1 
        2  6297 2 1  42 MET C    C  -4.993  -9.811 -25.159 1.00 . B B .  42 MET C    1 1 
        2  6298 2 1  42 MET CA   C  -6.219  -8.929 -24.939 1.00 . B B .  42 MET CA   1 1 
        2  6299 2 1  42 MET CB   C  -5.803  -7.592 -24.317 1.00 . B B .  42 MET CB   1 1 
        2  6300 2 1  42 MET CE   C  -3.079  -6.629 -21.340 1.00 . B B .  42 MET CE   1 1 
        2  6301 2 1  42 MET CG   C  -4.843  -7.728 -23.146 1.00 . B B .  42 MET CG   1 1 
        2  6302 2 1  42 MET H    H  -7.337  -9.333 -23.178 1.00 . B B .  42 MET H    1 1 
        2  6303 2 1  42 MET HA   H  -6.679  -8.739 -25.897 1.00 . B B .  42 MET HA   1 1 
        2  6304 2 1  42 MET HB2  H  -5.323  -6.992 -25.075 1.00 . B B .  42 MET HB2  1 1 
        2  6305 2 1  42 MET HB3  H  -6.688  -7.079 -23.972 1.00 . B B .  42 MET HB3  1 1 
        2  6306 2 1  42 MET HE1  H  -3.408  -7.369 -20.626 1.00 . B B .  42 MET HE1  1 1 
        2  6307 2 1  42 MET HE2  H  -2.708  -5.761 -20.816 1.00 . B B .  42 MET HE2  1 1 
        2  6308 2 1  42 MET HE3  H  -2.288  -7.046 -21.950 1.00 . B B .  42 MET HE3  1 1 
        2  6309 2 1  42 MET HG2  H  -5.292  -8.369 -22.399 1.00 . B B .  42 MET HG2  1 1 
        2  6310 2 1  42 MET HG3  H  -3.927  -8.179 -23.499 1.00 . B B .  42 MET HG3  1 1 
        2  6311 2 1  42 MET N    N  -7.203  -9.619 -24.112 1.00 . B B .  42 MET N    1 1 
        2  6312 2 1  42 MET O    O  -4.239  -9.610 -26.108 1.00 . B B .  42 MET O    1 1 
        2  6313 2 1  42 MET SD   S  -4.450  -6.146 -22.384 1.00 . B B .  42 MET SD   1 1 
        2  6314 2 1  43 MET C    C  -3.988 -12.559 -25.716 1.00 . B B .  43 MET C    1 1 
        2  6315 2 1  43 MET CA   C  -3.751 -11.782 -24.432 1.00 . B B .  43 MET CA   1 1 
        2  6316 2 1  43 MET CB   C  -3.735 -12.742 -23.238 1.00 . B B .  43 MET CB   1 1 
        2  6317 2 1  43 MET CE   C  -4.632 -15.597 -22.187 1.00 . B B .  43 MET CE   1 1 
        2  6318 2 1  43 MET CG   C  -2.785 -13.918 -23.407 1.00 . B B .  43 MET CG   1 1 
        2  6319 2 1  43 MET H    H  -5.362 -10.810 -23.462 1.00 . B B .  43 MET H    1 1 
        2  6320 2 1  43 MET HA   H  -2.799 -11.274 -24.495 1.00 . B B .  43 MET HA   1 1 
        2  6321 2 1  43 MET HB2  H  -3.442 -12.195 -22.354 1.00 . B B .  43 MET HB2  1 1 
        2  6322 2 1  43 MET HB3  H  -4.733 -13.132 -23.093 1.00 . B B .  43 MET HB3  1 1 
        2  6323 2 1  43 MET HE1  H  -4.809 -16.047 -23.153 1.00 . B B .  43 MET HE1  1 1 
        2  6324 2 1  43 MET HE2  H  -5.261 -14.727 -22.076 1.00 . B B .  43 MET HE2  1 1 
        2  6325 2 1  43 MET HE3  H  -4.865 -16.312 -21.411 1.00 . B B .  43 MET HE3  1 1 
        2  6326 2 1  43 MET HG2  H  -3.015 -14.419 -24.335 1.00 . B B .  43 MET HG2  1 1 
        2  6327 2 1  43 MET HG3  H  -1.773 -13.543 -23.443 1.00 . B B .  43 MET HG3  1 1 
        2  6328 2 1  43 MET N    N  -4.796 -10.779 -24.266 1.00 . B B .  43 MET N    1 1 
        2  6329 2 1  43 MET O    O  -3.140 -12.583 -26.605 1.00 . B B .  43 MET O    1 1 
        2  6330 2 1  43 MET SD   S  -2.911 -15.113 -22.061 1.00 . B B .  43 MET SD   1 1 
        2  6331 2 1  44 ALA C    C  -5.598 -12.969 -28.205 1.00 . B B .  44 ALA C    1 1 
        2  6332 2 1  44 ALA CA   C  -5.548 -13.907 -27.006 1.00 . B B .  44 ALA CA   1 1 
        2  6333 2 1  44 ALA CB   C  -6.897 -14.583 -26.805 1.00 . B B .  44 ALA CB   1 1 
        2  6334 2 1  44 ALA H    H  -5.789 -13.127 -25.052 1.00 . B B .  44 ALA H    1 1 
        2  6335 2 1  44 ALA HA   H  -4.806 -14.671 -27.186 1.00 . B B .  44 ALA HA   1 1 
        2  6336 2 1  44 ALA HB1  H  -6.838 -15.269 -25.973 1.00 . B B .  44 ALA HB1  1 1 
        2  6337 2 1  44 ALA HB2  H  -7.164 -15.125 -27.701 1.00 . B B .  44 ALA HB2  1 1 
        2  6338 2 1  44 ALA HB3  H  -7.647 -13.833 -26.601 1.00 . B B .  44 ALA HB3  1 1 
        2  6339 2 1  44 ALA N    N  -5.163 -13.173 -25.810 1.00 . B B .  44 ALA N    1 1 
        2  6340 2 1  44 ALA O    O  -5.130 -13.305 -29.290 1.00 . B B .  44 ALA O    1 1 
        2  6341 2 1  45 ASP C    C  -4.894 -10.416 -29.605 1.00 . B B .  45 ASP C    1 1 
        2  6342 2 1  45 ASP CA   C  -6.262 -10.762 -29.021 1.00 . B B .  45 ASP CA   1 1 
        2  6343 2 1  45 ASP CB   C  -6.917  -9.502 -28.450 1.00 . B B .  45 ASP CB   1 1 
        2  6344 2 1  45 ASP CG   C  -7.019  -8.380 -29.463 1.00 . B B .  45 ASP CG   1 1 
        2  6345 2 1  45 ASP H    H  -6.510 -11.588 -27.086 1.00 . B B .  45 ASP H    1 1 
        2  6346 2 1  45 ASP HA   H  -6.886 -11.155 -29.808 1.00 . B B .  45 ASP HA   1 1 
        2  6347 2 1  45 ASP HB2  H  -7.913  -9.747 -28.111 1.00 . B B .  45 ASP HB2  1 1 
        2  6348 2 1  45 ASP HB3  H  -6.334  -9.153 -27.610 1.00 . B B .  45 ASP HB3  1 1 
        2  6349 2 1  45 ASP N    N  -6.152 -11.783 -27.981 1.00 . B B .  45 ASP N    1 1 
        2  6350 2 1  45 ASP O    O  -4.752 -10.263 -30.820 1.00 . B B .  45 ASP O    1 1 
        2  6351 2 1  45 ASP OD1  O  -7.994  -8.362 -30.243 1.00 . B B .  45 ASP OD1  1 1 
        2  6352 2 1  45 ASP OD2  O  -6.123  -7.514 -29.487 1.00 . B B .  45 ASP OD2  1 1 
        2  6353 2 1  46 SER C    C  -1.973 -11.111 -30.020 1.00 . B B .  46 SER C    1 1 
        2  6354 2 1  46 SER CA   C  -2.541  -9.983 -29.164 1.00 . B B .  46 SER CA   1 1 
        2  6355 2 1  46 SER CB   C  -1.641  -9.727 -27.950 1.00 . B B .  46 SER CB   1 1 
        2  6356 2 1  46 SER H    H  -4.076 -10.434 -27.781 1.00 . B B .  46 SER H    1 1 
        2  6357 2 1  46 SER HA   H  -2.587  -9.085 -29.762 1.00 . B B .  46 SER HA   1 1 
        2  6358 2 1  46 SER HB2  H  -2.149  -9.069 -27.262 1.00 . B B .  46 SER HB2  1 1 
        2  6359 2 1  46 SER HB3  H  -1.430 -10.666 -27.459 1.00 . B B .  46 SER HB3  1 1 
        2  6360 2 1  46 SER HG   H   0.180  -9.798 -28.699 1.00 . B B .  46 SER HG   1 1 
        2  6361 2 1  46 SER N    N  -3.895 -10.305 -28.739 1.00 . B B .  46 SER N    1 1 
        2  6362 2 1  46 SER O    O  -1.446 -10.864 -31.105 1.00 . B B .  46 SER O    1 1 
        2  6363 2 1  46 SER OG   O  -0.413  -9.125 -28.332 1.00 . B B .  46 SER OG   1 1 
        2  6364 2 1  47 VAL C    C  -2.270 -13.552 -31.666 1.00 . B B .  47 VAL C    1 1 
        2  6365 2 1  47 VAL CA   C  -1.624 -13.510 -30.285 1.00 . B B .  47 VAL CA   1 1 
        2  6366 2 1  47 VAL CB   C  -1.918 -14.835 -29.548 1.00 . B B .  47 VAL CB   1 1 
        2  6367 2 1  47 VAL CG1  C  -1.254 -16.004 -30.259 1.00 . B B .  47 VAL CG1  1 1 
        2  6368 2 1  47 VAL CG2  C  -1.461 -14.763 -28.099 1.00 . B B .  47 VAL CG2  1 1 
        2  6369 2 1  47 VAL H    H  -2.543 -12.484 -28.671 1.00 . B B .  47 VAL H    1 1 
        2  6370 2 1  47 VAL HA   H  -0.553 -13.411 -30.401 1.00 . B B .  47 VAL HA   1 1 
        2  6371 2 1  47 VAL HB   H  -2.987 -15.000 -29.560 1.00 . B B .  47 VAL HB   1 1 
        2  6372 2 1  47 VAL HG11 H  -0.185 -15.847 -30.287 1.00 . B B .  47 VAL HG11 1 1 
        2  6373 2 1  47 VAL HG12 H  -1.634 -16.077 -31.267 1.00 . B B .  47 VAL HG12 1 1 
        2  6374 2 1  47 VAL HG13 H  -1.468 -16.919 -29.726 1.00 . B B .  47 VAL HG13 1 1 
        2  6375 2 1  47 VAL HG21 H  -1.995 -13.972 -27.594 1.00 . B B .  47 VAL HG21 1 1 
        2  6376 2 1  47 VAL HG22 H  -0.400 -14.559 -28.066 1.00 . B B .  47 VAL HG22 1 1 
        2  6377 2 1  47 VAL HG23 H  -1.663 -15.704 -27.610 1.00 . B B .  47 VAL HG23 1 1 
        2  6378 2 1  47 VAL N    N  -2.108 -12.349 -29.542 1.00 . B B .  47 VAL N    1 1 
        2  6379 2 1  47 VAL O    O  -1.589 -13.719 -32.679 1.00 . B B .  47 VAL O    1 1 
        2  6380 2 1  48 ASN C    C  -3.774 -12.202 -33.835 1.00 . B B .  48 ASN C    1 1 
        2  6381 2 1  48 ASN CA   C  -4.330 -13.306 -32.947 1.00 . B B .  48 ASN CA   1 1 
        2  6382 2 1  48 ASN CB   C  -5.819 -13.033 -32.694 1.00 . B B .  48 ASN CB   1 1 
        2  6383 2 1  48 ASN CG   C  -6.567 -14.222 -32.120 1.00 . B B .  48 ASN CG   1 1 
        2  6384 2 1  48 ASN H    H  -4.079 -13.311 -30.841 1.00 . B B .  48 ASN H    1 1 
        2  6385 2 1  48 ASN HA   H  -4.225 -14.253 -33.453 1.00 . B B .  48 ASN HA   1 1 
        2  6386 2 1  48 ASN HB2  H  -5.908 -12.212 -31.999 1.00 . B B .  48 ASN HB2  1 1 
        2  6387 2 1  48 ASN HB3  H  -6.286 -12.755 -33.629 1.00 . B B .  48 ASN HB3  1 1 
        2  6388 2 1  48 ASN HD21 H  -8.228 -13.653 -33.054 1.00 . B B .  48 ASN HD21 1 1 
        2  6389 2 1  48 ASN HD22 H  -8.352 -15.089 -32.106 1.00 . B B .  48 ASN HD22 1 1 
        2  6390 2 1  48 ASN N    N  -3.588 -13.379 -31.693 1.00 . B B .  48 ASN N    1 1 
        2  6391 2 1  48 ASN ND2  N  -7.843 -14.332 -32.461 1.00 . B B .  48 ASN ND2  1 1 
        2  6392 2 1  48 ASN O    O  -3.462 -12.427 -35.003 1.00 . B B .  48 ASN O    1 1 
        2  6393 2 1  48 ASN OD1  O  -6.012 -15.033 -31.384 1.00 . B B .  48 ASN OD1  1 1 
        2  6394 2 1  49 SER C    C  -1.803 -10.062 -34.587 1.00 . B B .  49 SER C    1 1 
        2  6395 2 1  49 SER CA   C  -3.194  -9.839 -34.000 1.00 . B B .  49 SER CA   1 1 
        2  6396 2 1  49 SER CB   C  -3.182  -8.620 -33.074 1.00 . B B .  49 SER CB   1 1 
        2  6397 2 1  49 SER H    H  -3.856 -10.918 -32.309 1.00 . B B .  49 SER H    1 1 
        2  6398 2 1  49 SER HA   H  -3.889  -9.663 -34.807 1.00 . B B .  49 SER HA   1 1 
        2  6399 2 1  49 SER HB2  H  -4.143  -8.531 -32.588 1.00 . B B .  49 SER HB2  1 1 
        2  6400 2 1  49 SER HB3  H  -2.413  -8.751 -32.327 1.00 . B B .  49 SER HB3  1 1 
        2  6401 2 1  49 SER HG   H  -2.535  -7.631 -34.646 1.00 . B B .  49 SER HG   1 1 
        2  6402 2 1  49 SER N    N  -3.644 -11.012 -33.265 1.00 . B B .  49 SER N    1 1 
        2  6403 2 1  49 SER O    O  -1.572  -9.811 -35.767 1.00 . B B .  49 SER O    1 1 
        2  6404 2 1  49 SER OG   O  -2.924  -7.423 -33.788 1.00 . B B .  49 SER OG   1 1 
        2  6405 2 1  50 GLN C    C   0.604 -11.801 -35.254 1.00 . B B .  50 GLN C    1 1 
        2  6406 2 1  50 GLN CA   C   0.492 -10.746 -34.161 1.00 . B B .  50 GLN CA   1 1 
        2  6407 2 1  50 GLN CB   C   1.347 -11.122 -32.950 1.00 . B B .  50 GLN CB   1 1 
        2  6408 2 1  50 GLN CD   C   2.098 -10.433 -30.638 1.00 . B B .  50 GLN CD   1 1 
        2  6409 2 1  50 GLN CG   C   1.476  -9.990 -31.944 1.00 . B B .  50 GLN CG   1 1 
        2  6410 2 1  50 GLN H    H  -1.167 -10.808 -32.846 1.00 . B B .  50 GLN H    1 1 
        2  6411 2 1  50 GLN HA   H   0.845  -9.806 -34.558 1.00 . B B .  50 GLN HA   1 1 
        2  6412 2 1  50 GLN HB2  H   0.899 -11.969 -32.453 1.00 . B B .  50 GLN HB2  1 1 
        2  6413 2 1  50 GLN HB3  H   2.336 -11.392 -33.287 1.00 . B B .  50 GLN HB3  1 1 
        2  6414 2 1  50 GLN HE21 H   3.914 -10.037 -31.330 1.00 . B B .  50 GLN HE21 1 1 
        2  6415 2 1  50 GLN HE22 H   3.839 -10.633 -29.712 1.00 . B B .  50 GLN HE22 1 1 
        2  6416 2 1  50 GLN HG2  H   2.090  -9.212 -32.373 1.00 . B B .  50 GLN HG2  1 1 
        2  6417 2 1  50 GLN HG3  H   0.490  -9.596 -31.741 1.00 . B B .  50 GLN HG3  1 1 
        2  6418 2 1  50 GLN N    N  -0.894 -10.557 -33.759 1.00 . B B .  50 GLN N    1 1 
        2  6419 2 1  50 GLN NE2  N   3.416 -10.364 -30.554 1.00 . B B .  50 GLN NE2  1 1 
        2  6420 2 1  50 GLN O    O   1.411 -11.665 -36.174 1.00 . B B .  50 GLN O    1 1 
        2  6421 2 1  50 GLN OE1  O   1.395 -10.835 -29.712 1.00 . B B .  50 GLN OE1  1 1 
        2  6422 2 1  51 MET C    C  -0.778 -13.311 -37.508 1.00 . B B .  51 MET C    1 1 
        2  6423 2 1  51 MET CA   C  -0.248 -13.868 -36.196 1.00 . B B .  51 MET CA   1 1 
        2  6424 2 1  51 MET CB   C  -1.094 -15.062 -35.756 1.00 . B B .  51 MET CB   1 1 
        2  6425 2 1  51 MET CE   C   0.568 -17.275 -37.116 1.00 . B B .  51 MET CE   1 1 
        2  6426 2 1  51 MET CG   C  -0.364 -16.011 -34.823 1.00 . B B .  51 MET CG   1 1 
        2  6427 2 1  51 MET H    H  -0.820 -12.914 -34.392 1.00 . B B .  51 MET H    1 1 
        2  6428 2 1  51 MET HA   H   0.768 -14.201 -36.350 1.00 . B B .  51 MET HA   1 1 
        2  6429 2 1  51 MET HB2  H  -1.973 -14.697 -35.248 1.00 . B B .  51 MET HB2  1 1 
        2  6430 2 1  51 MET HB3  H  -1.398 -15.615 -36.633 1.00 . B B .  51 MET HB3  1 1 
        2  6431 2 1  51 MET HE1  H   0.138 -16.466 -37.690 1.00 . B B .  51 MET HE1  1 1 
        2  6432 2 1  51 MET HE2  H  -0.185 -18.028 -36.939 1.00 . B B .  51 MET HE2  1 1 
        2  6433 2 1  51 MET HE3  H   1.389 -17.709 -37.667 1.00 . B B .  51 MET HE3  1 1 
        2  6434 2 1  51 MET HG2  H  -0.125 -15.487 -33.910 1.00 . B B .  51 MET HG2  1 1 
        2  6435 2 1  51 MET HG3  H  -1.012 -16.846 -34.601 1.00 . B B .  51 MET HG3  1 1 
        2  6436 2 1  51 MET N    N  -0.221 -12.838 -35.167 1.00 . B B .  51 MET N    1 1 
        2  6437 2 1  51 MET O    O  -0.250 -13.613 -38.575 1.00 . B B .  51 MET O    1 1 
        2  6438 2 1  51 MET SD   S   1.164 -16.643 -35.546 1.00 . B B .  51 MET SD   1 1 
        2  6439 2 1  52 GLN C    C  -1.461 -10.853 -39.232 1.00 . B B .  52 GLN C    1 1 
        2  6440 2 1  52 GLN CA   C  -2.408 -11.869 -38.603 1.00 . B B .  52 GLN CA   1 1 
        2  6441 2 1  52 GLN CB   C  -3.729 -11.194 -38.240 1.00 . B B .  52 GLN CB   1 1 
        2  6442 2 1  52 GLN CD   C  -6.044 -11.451 -37.274 1.00 . B B .  52 GLN CD   1 1 
        2  6443 2 1  52 GLN CG   C  -4.787 -12.159 -37.736 1.00 . B B .  52 GLN CG   1 1 
        2  6444 2 1  52 GLN H    H  -2.183 -12.275 -36.533 1.00 . B B .  52 GLN H    1 1 
        2  6445 2 1  52 GLN HA   H  -2.600 -12.654 -39.319 1.00 . B B .  52 GLN HA   1 1 
        2  6446 2 1  52 GLN HB2  H  -3.544 -10.460 -37.470 1.00 . B B .  52 GLN HB2  1 1 
        2  6447 2 1  52 GLN HB3  H  -4.115 -10.694 -39.116 1.00 . B B .  52 GLN HB3  1 1 
        2  6448 2 1  52 GLN HE21 H  -5.329 -11.348 -35.430 1.00 . B B .  52 GLN HE21 1 1 
        2  6449 2 1  52 GLN HE22 H  -6.900 -10.657 -35.662 1.00 . B B .  52 GLN HE22 1 1 
        2  6450 2 1  52 GLN HG2  H  -5.045 -12.841 -38.532 1.00 . B B .  52 GLN HG2  1 1 
        2  6451 2 1  52 GLN HG3  H  -4.377 -12.713 -36.902 1.00 . B B .  52 GLN HG3  1 1 
        2  6452 2 1  52 GLN N    N  -1.809 -12.479 -37.419 1.00 . B B .  52 GLN N    1 1 
        2  6453 2 1  52 GLN NE2  N  -6.096 -11.120 -35.995 1.00 . B B .  52 GLN NE2  1 1 
        2  6454 2 1  52 GLN O    O  -1.595 -10.506 -40.406 1.00 . B B .  52 GLN O    1 1 
        2  6455 2 1  52 GLN OE1  O  -6.961 -11.208 -38.058 1.00 . B B .  52 GLN OE1  1 1 
        2  6456 2 1  53 LYS C    C   1.602 -10.166 -39.664 1.00 . B B .  53 LYS C    1 1 
        2  6457 2 1  53 LYS CA   C   0.486  -9.433 -38.926 1.00 . B B .  53 LYS CA   1 1 
        2  6458 2 1  53 LYS CB   C   1.061  -8.628 -37.770 1.00 . B B .  53 LYS CB   1 1 
        2  6459 2 1  53 LYS CD   C   0.602  -6.972 -35.947 1.00 . B B .  53 LYS CD   1 1 
        2  6460 2 1  53 LYS CE   C   1.806  -6.085 -36.222 1.00 . B B .  53 LYS CE   1 1 
        2  6461 2 1  53 LYS CG   C   0.073  -7.626 -37.205 1.00 . B B .  53 LYS CG   1 1 
        2  6462 2 1  53 LYS H    H  -0.511 -10.625 -37.492 1.00 . B B .  53 LYS H    1 1 
        2  6463 2 1  53 LYS HA   H   0.001  -8.752 -39.605 1.00 . B B .  53 LYS HA   1 1 
        2  6464 2 1  53 LYS HB2  H   1.352  -9.307 -36.981 1.00 . B B .  53 LYS HB2  1 1 
        2  6465 2 1  53 LYS HB3  H   1.929  -8.090 -38.115 1.00 . B B .  53 LYS HB3  1 1 
        2  6466 2 1  53 LYS HD2  H  -0.179  -6.374 -35.511 1.00 . B B .  53 LYS HD2  1 1 
        2  6467 2 1  53 LYS HD3  H   0.892  -7.748 -35.257 1.00 . B B .  53 LYS HD3  1 1 
        2  6468 2 1  53 LYS HE2  H   2.180  -5.708 -35.282 1.00 . B B .  53 LYS HE2  1 1 
        2  6469 2 1  53 LYS HE3  H   2.570  -6.675 -36.703 1.00 . B B .  53 LYS HE3  1 1 
        2  6470 2 1  53 LYS HG2  H  -0.111  -6.863 -37.945 1.00 . B B .  53 LYS HG2  1 1 
        2  6471 2 1  53 LYS HG3  H  -0.853  -8.136 -36.974 1.00 . B B .  53 LYS HG3  1 1 
        2  6472 2 1  53 LYS HZ1  H   0.622  -4.438 -36.721 1.00 . B B .  53 LYS HZ1  1 1 
        2  6473 2 1  53 LYS HZ2  H   1.252  -5.260 -38.061 1.00 . B B .  53 LYS HZ2  1 1 
        2  6474 2 1  53 LYS HZ3  H   2.257  -4.262 -37.131 1.00 . B B .  53 LYS HZ3  1 1 
        2  6475 2 1  53 LYS N    N  -0.519 -10.363 -38.439 1.00 . B B .  53 LYS N    1 1 
        2  6476 2 1  53 LYS NZ   N   1.460  -4.934 -37.095 1.00 . B B .  53 LYS NZ   1 1 
        2  6477 2 1  53 LYS O    O   2.153  -9.661 -40.641 1.00 . B B .  53 LYS O    1 1 
        2  6478 2 1  54 MET C    C   2.505 -12.969 -40.971 1.00 . B B .  54 MET C    1 1 
        2  6479 2 1  54 MET CA   C   3.003 -12.148 -39.786 1.00 . B B .  54 MET CA   1 1 
        2  6480 2 1  54 MET CB   C   3.634 -13.064 -38.735 1.00 . B B .  54 MET CB   1 1 
        2  6481 2 1  54 MET CE   C   3.649 -14.039 -35.621 1.00 . B B .  54 MET CE   1 1 
        2  6482 2 1  54 MET CG   C   4.401 -12.309 -37.662 1.00 . B B .  54 MET CG   1 1 
        2  6483 2 1  54 MET H    H   1.420 -11.736 -38.443 1.00 . B B .  54 MET H    1 1 
        2  6484 2 1  54 MET HA   H   3.754 -11.457 -40.137 1.00 . B B .  54 MET HA   1 1 
        2  6485 2 1  54 MET HB2  H   2.852 -13.637 -38.257 1.00 . B B .  54 MET HB2  1 1 
        2  6486 2 1  54 MET HB3  H   4.316 -13.741 -39.226 1.00 . B B .  54 MET HB3  1 1 
        2  6487 2 1  54 MET HE1  H   3.932 -14.751 -34.861 1.00 . B B .  54 MET HE1  1 1 
        2  6488 2 1  54 MET HE2  H   3.026 -14.524 -36.357 1.00 . B B .  54 MET HE2  1 1 
        2  6489 2 1  54 MET HE3  H   3.102 -13.225 -35.165 1.00 . B B .  54 MET HE3  1 1 
        2  6490 2 1  54 MET HG2  H   5.197 -11.753 -38.134 1.00 . B B .  54 MET HG2  1 1 
        2  6491 2 1  54 MET HG3  H   3.726 -11.619 -37.174 1.00 . B B .  54 MET HG3  1 1 
        2  6492 2 1  54 MET N    N   1.924 -11.365 -39.198 1.00 . B B .  54 MET N    1 1 
        2  6493 2 1  54 MET O    O   3.099 -12.937 -42.051 1.00 . B B .  54 MET O    1 1 
        2  6494 2 1  54 MET SD   S   5.120 -13.394 -36.413 1.00 . B B .  54 MET SD   1 1 
        2  6495 2 1  55 GLY C    C   1.210 -15.964 -41.719 1.00 . B B .  55 GLY C    1 1 
        2  6496 2 1  55 GLY CA   C   0.853 -14.495 -41.841 1.00 . B B .  55 GLY CA   1 1 
        2  6497 2 1  55 GLY H    H   0.986 -13.693 -39.886 1.00 . B B .  55 GLY H    1 1 
        2  6498 2 1  55 GLY HA2  H  -0.222 -14.395 -41.822 1.00 . B B .  55 GLY HA2  1 1 
        2  6499 2 1  55 GLY HA3  H   1.221 -14.124 -42.786 1.00 . B B .  55 GLY HA3  1 1 
        2  6500 2 1  55 GLY N    N   1.416 -13.696 -40.772 1.00 . B B .  55 GLY N    1 1 
        2  6501 2 1  55 GLY O    O   1.592 -16.424 -40.641 1.00 . B B .  55 GLY O    1 1 
        2  6502 2 1  56 PRO C    C   2.871 -18.473 -42.676 1.00 . B B .  56 PRO C    1 1 
        2  6503 2 1  56 PRO CA   C   1.382 -18.164 -42.820 1.00 . B B .  56 PRO CA   1 1 
        2  6504 2 1  56 PRO CB   C   0.871 -18.626 -44.186 1.00 . B B .  56 PRO CB   1 1 
        2  6505 2 1  56 PRO CD   C   0.707 -16.236 -44.152 1.00 . B B .  56 PRO CD   1 1 
        2  6506 2 1  56 PRO CG   C   0.949 -17.416 -45.053 1.00 . B B .  56 PRO CG   1 1 
        2  6507 2 1  56 PRO HA   H   0.835 -18.671 -42.039 1.00 . B B .  56 PRO HA   1 1 
        2  6508 2 1  56 PRO HB2  H   1.500 -19.421 -44.558 1.00 . B B .  56 PRO HB2  1 1 
        2  6509 2 1  56 PRO HB3  H  -0.146 -18.978 -44.092 1.00 . B B .  56 PRO HB3  1 1 
        2  6510 2 1  56 PRO HD2  H   1.322 -15.401 -44.454 1.00 . B B .  56 PRO HD2  1 1 
        2  6511 2 1  56 PRO HD3  H  -0.338 -15.961 -44.166 1.00 . B B .  56 PRO HD3  1 1 
        2  6512 2 1  56 PRO HG2  H   1.928 -17.349 -45.503 1.00 . B B .  56 PRO HG2  1 1 
        2  6513 2 1  56 PRO HG3  H   0.187 -17.463 -45.818 1.00 . B B .  56 PRO HG3  1 1 
        2  6514 2 1  56 PRO N    N   1.104 -16.725 -42.820 1.00 . B B .  56 PRO N    1 1 
        2  6515 2 1  56 PRO O    O   3.709 -17.836 -43.322 1.00 . B B .  56 PRO O    1 1 
        2  6516 2 1  57 ASN C    C   5.358 -18.758 -40.908 1.00 . B B .  57 ASN C    1 1 
        2  6517 2 1  57 ASN CA   C   4.558 -19.881 -41.566 1.00 . B B .  57 ASN CA   1 1 
        2  6518 2 1  57 ASN CB   C   5.255 -20.352 -42.851 1.00 . B B .  57 ASN CB   1 1 
        2  6519 2 1  57 ASN CG   C   4.633 -21.611 -43.425 1.00 . B B .  57 ASN CG   1 1 
        2  6520 2 1  57 ASN H    H   2.447 -19.915 -41.358 1.00 . B B .  57 ASN H    1 1 
        2  6521 2 1  57 ASN HA   H   4.512 -20.711 -40.876 1.00 . B B .  57 ASN HA   1 1 
        2  6522 2 1  57 ASN HB2  H   5.188 -19.572 -43.594 1.00 . B B .  57 ASN HB2  1 1 
        2  6523 2 1  57 ASN HB3  H   6.294 -20.550 -42.636 1.00 . B B .  57 ASN HB3  1 1 
        2  6524 2 1  57 ASN HD21 H   4.984 -20.972 -45.273 1.00 . B B .  57 ASN HD21 1 1 
        2  6525 2 1  57 ASN HD22 H   4.204 -22.517 -45.143 1.00 . B B .  57 ASN HD22 1 1 
        2  6526 2 1  57 ASN N    N   3.179 -19.457 -41.832 1.00 . B B .  57 ASN N    1 1 
        2  6527 2 1  57 ASN ND2  N   4.606 -21.709 -44.746 1.00 . B B .  57 ASN ND2  1 1 
        2  6528 2 1  57 ASN O    O   6.205 -18.125 -41.546 1.00 . B B .  57 ASN O    1 1 
        2  6529 2 1  57 ASN OD1  O   4.169 -22.482 -42.686 1.00 . B B .  57 ASN OD1  1 1 
        2  6530 2 1  58 PRO C    C   7.079 -17.891 -38.278 1.00 . B B .  58 PRO C    1 1 
        2  6531 2 1  58 PRO CA   C   5.756 -17.426 -38.880 1.00 . B B .  58 PRO CA   1 1 
        2  6532 2 1  58 PRO CB   C   4.746 -17.114 -37.779 1.00 . B B .  58 PRO CB   1 1 
        2  6533 2 1  58 PRO CD   C   4.091 -19.189 -38.785 1.00 . B B .  58 PRO CD   1 1 
        2  6534 2 1  58 PRO CG   C   4.114 -18.425 -37.482 1.00 . B B .  58 PRO CG   1 1 
        2  6535 2 1  58 PRO HA   H   5.917 -16.549 -39.488 1.00 . B B .  58 PRO HA   1 1 
        2  6536 2 1  58 PRO HB2  H   5.261 -16.716 -36.917 1.00 . B B .  58 PRO HB2  1 1 
        2  6537 2 1  58 PRO HB3  H   4.023 -16.400 -38.140 1.00 . B B .  58 PRO HB3  1 1 
        2  6538 2 1  58 PRO HD2  H   4.385 -20.217 -38.625 1.00 . B B .  58 PRO HD2  1 1 
        2  6539 2 1  58 PRO HD3  H   3.109 -19.143 -39.231 1.00 . B B .  58 PRO HD3  1 1 
        2  6540 2 1  58 PRO HG2  H   4.701 -18.956 -36.744 1.00 . B B .  58 PRO HG2  1 1 
        2  6541 2 1  58 PRO HG3  H   3.112 -18.270 -37.121 1.00 . B B .  58 PRO HG3  1 1 
        2  6542 2 1  58 PRO N    N   5.084 -18.485 -39.624 1.00 . B B .  58 PRO N    1 1 
        2  6543 2 1  58 PRO O    O   7.409 -19.081 -38.326 1.00 . B B .  58 PRO O    1 1 
        2  6544 2 1  59 PRO C    C   8.881 -18.271 -35.882 1.00 . B B .  59 PRO C    1 1 
        2  6545 2 1  59 PRO CA   C   9.108 -17.283 -37.023 1.00 . B B .  59 PRO CA   1 1 
        2  6546 2 1  59 PRO CB   C   9.589 -15.937 -36.473 1.00 . B B .  59 PRO CB   1 1 
        2  6547 2 1  59 PRO CD   C   7.591 -15.508 -37.711 1.00 . B B .  59 PRO CD   1 1 
        2  6548 2 1  59 PRO CG   C   8.910 -14.910 -37.310 1.00 . B B .  59 PRO CG   1 1 
        2  6549 2 1  59 PRO HA   H   9.844 -17.684 -37.705 1.00 . B B .  59 PRO HA   1 1 
        2  6550 2 1  59 PRO HB2  H   9.304 -15.850 -35.434 1.00 . B B .  59 PRO HB2  1 1 
        2  6551 2 1  59 PRO HB3  H  10.663 -15.872 -36.564 1.00 . B B .  59 PRO HB3  1 1 
        2  6552 2 1  59 PRO HD2  H   6.823 -15.264 -36.989 1.00 . B B .  59 PRO HD2  1 1 
        2  6553 2 1  59 PRO HD3  H   7.305 -15.171 -38.696 1.00 . B B .  59 PRO HD3  1 1 
        2  6554 2 1  59 PRO HG2  H   8.753 -14.011 -36.732 1.00 . B B .  59 PRO HG2  1 1 
        2  6555 2 1  59 PRO HG3  H   9.505 -14.698 -38.185 1.00 . B B .  59 PRO HG3  1 1 
        2  6556 2 1  59 PRO N    N   7.860 -16.957 -37.712 1.00 . B B .  59 PRO N    1 1 
        2  6557 2 1  59 PRO O    O   8.216 -17.951 -34.893 1.00 . B B .  59 PRO O    1 1 
        2  6558 2 1  60 GLN C    C   9.817 -20.143 -33.693 1.00 . B B .  60 GLN C    1 1 
        2  6559 2 1  60 GLN CA   C   9.240 -20.531 -35.051 1.00 . B B .  60 GLN CA   1 1 
        2  6560 2 1  60 GLN CB   C   9.895 -21.823 -35.548 1.00 . B B .  60 GLN CB   1 1 
        2  6561 2 1  60 GLN CD   C   7.917 -22.686 -36.884 1.00 . B B .  60 GLN CD   1 1 
        2  6562 2 1  60 GLN CG   C   9.383 -22.295 -36.904 1.00 . B B .  60 GLN CG   1 1 
        2  6563 2 1  60 GLN H    H  10.013 -19.630 -36.798 1.00 . B B .  60 GLN H    1 1 
        2  6564 2 1  60 GLN HA   H   8.177 -20.692 -34.946 1.00 . B B .  60 GLN HA   1 1 
        2  6565 2 1  60 GLN HB2  H  10.959 -21.662 -35.628 1.00 . B B .  60 GLN HB2  1 1 
        2  6566 2 1  60 GLN HB3  H   9.711 -22.605 -34.826 1.00 . B B .  60 GLN HB3  1 1 
        2  6567 2 1  60 GLN HE21 H   7.382 -20.854 -37.447 1.00 . B B .  60 GLN HE21 1 1 
        2  6568 2 1  60 GLN HE22 H   6.090 -21.977 -37.197 1.00 . B B .  60 GLN HE22 1 1 
        2  6569 2 1  60 GLN HG2  H   9.514 -21.495 -37.617 1.00 . B B .  60 GLN HG2  1 1 
        2  6570 2 1  60 GLN HG3  H   9.965 -23.149 -37.214 1.00 . B B .  60 GLN HG3  1 1 
        2  6571 2 1  60 GLN N    N   9.440 -19.464 -36.023 1.00 . B B .  60 GLN N    1 1 
        2  6572 2 1  60 GLN NE2  N   7.043 -21.745 -37.208 1.00 . B B .  60 GLN NE2  1 1 
        2  6573 2 1  60 GLN O    O   9.247 -20.454 -32.648 1.00 . B B .  60 GLN O    1 1 
        2  6574 2 1  60 GLN OE1  O   7.573 -23.833 -36.605 1.00 . B B .  60 GLN OE1  1 1 
        2  6575 2 1  61 HIS C    C  10.771 -17.947 -31.768 1.00 . B B .  61 HIS C    1 1 
        2  6576 2 1  61 HIS CA   C  11.595 -19.028 -32.473 1.00 . B B .  61 HIS CA   1 1 
        2  6577 2 1  61 HIS CB   C  13.037 -18.556 -32.749 1.00 . B B .  61 HIS CB   1 1 
        2  6578 2 1  61 HIS CD2  C  12.883 -16.169 -33.779 1.00 . B B .  61 HIS CD2  1 1 
        2  6579 2 1  61 HIS CE1  C  13.858 -15.072 -32.157 1.00 . B B .  61 HIS CE1  1 1 
        2  6580 2 1  61 HIS CG   C  13.225 -17.067 -32.826 1.00 . B B .  61 HIS CG   1 1 
        2  6581 2 1  61 HIS H    H  11.337 -19.176 -34.576 1.00 . B B .  61 HIS H    1 1 
        2  6582 2 1  61 HIS HA   H  11.632 -19.896 -31.832 1.00 . B B .  61 HIS HA   1 1 
        2  6583 2 1  61 HIS HB2  H  13.677 -18.921 -31.961 1.00 . B B .  61 HIS HB2  1 1 
        2  6584 2 1  61 HIS HB3  H  13.365 -18.978 -33.687 1.00 . B B .  61 HIS HB3  1 1 
        2  6585 2 1  61 HIS HD1  H  14.243 -16.727 -31.013 1.00 . B B .  61 HIS HD1  1 1 
        2  6586 2 1  61 HIS HD2  H  12.387 -16.386 -34.714 1.00 . B B .  61 HIS HD2  1 1 
        2  6587 2 1  61 HIS HE1  H  14.273 -14.274 -31.560 1.00 . B B .  61 HIS HE1  1 1 
        2  6588 2 1  61 HIS HE2  H  13.388 -14.133 -33.916 1.00 . B B .  61 HIS HE2  1 1 
        2  6589 2 1  61 HIS N    N  10.939 -19.432 -33.711 1.00 . B B .  61 HIS N    1 1 
        2  6590 2 1  61 HIS ND1  N  13.836 -16.347 -31.829 1.00 . B B .  61 HIS ND1  1 1 
        2  6591 2 1  61 HIS NE2  N  13.288 -14.935 -33.338 1.00 . B B .  61 HIS NE2  1 1 
        2  6592 2 1  61 HIS O    O  10.851 -17.778 -30.551 1.00 . B B .  61 HIS O    1 1 
        2  6593 2 1  62 ARG C    C   7.924 -16.886 -31.269 1.00 . B B .  62 ARG C    1 1 
        2  6594 2 1  62 ARG CA   C   9.087 -16.214 -31.986 1.00 . B B .  62 ARG CA   1 1 
        2  6595 2 1  62 ARG CB   C   8.576 -15.270 -33.080 1.00 . B B .  62 ARG CB   1 1 
        2  6596 2 1  62 ARG CD   C   7.223 -13.229 -33.667 1.00 . B B .  62 ARG CD   1 1 
        2  6597 2 1  62 ARG CG   C   7.684 -14.156 -32.554 1.00 . B B .  62 ARG CG   1 1 
        2  6598 2 1  62 ARG CZ   C   8.177 -11.301 -34.884 1.00 . B B .  62 ARG CZ   1 1 
        2  6599 2 1  62 ARG H    H   9.943 -17.407 -33.507 1.00 . B B .  62 ARG H    1 1 
        2  6600 2 1  62 ARG HA   H   9.657 -15.646 -31.266 1.00 . B B .  62 ARG HA   1 1 
        2  6601 2 1  62 ARG HB2  H   9.424 -14.819 -33.572 1.00 . B B .  62 ARG HB2  1 1 
        2  6602 2 1  62 ARG HB3  H   8.014 -15.843 -33.801 1.00 . B B .  62 ARG HB3  1 1 
        2  6603 2 1  62 ARG HD2  H   6.761 -13.822 -34.443 1.00 . B B .  62 ARG HD2  1 1 
        2  6604 2 1  62 ARG HD3  H   6.497 -12.539 -33.265 1.00 . B B .  62 ARG HD3  1 1 
        2  6605 2 1  62 ARG HE   H   9.240 -12.840 -34.157 1.00 . B B .  62 ARG HE   1 1 
        2  6606 2 1  62 ARG HG2  H   6.818 -14.595 -32.085 1.00 . B B .  62 ARG HG2  1 1 
        2  6607 2 1  62 ARG HG3  H   8.237 -13.581 -31.826 1.00 . B B .  62 ARG HG3  1 1 
        2  6608 2 1  62 ARG HH11 H   6.163 -11.271 -34.707 1.00 . B B .  62 ARG HH11 1 1 
        2  6609 2 1  62 ARG HH12 H   6.852  -9.888 -35.502 1.00 . B B .  62 ARG HH12 1 1 
        2  6610 2 1  62 ARG HH21 H  10.161 -11.026 -35.219 1.00 . B B .  62 ARG HH21 1 1 
        2  6611 2 1  62 ARG HH22 H   9.121  -9.778 -35.843 1.00 . B B .  62 ARG HH22 1 1 
        2  6612 2 1  62 ARG N    N   9.962 -17.232 -32.544 1.00 . B B .  62 ARG N    1 1 
        2  6613 2 1  62 ARG NE   N   8.329 -12.466 -34.252 1.00 . B B .  62 ARG NE   1 1 
        2  6614 2 1  62 ARG NH1  N   6.967 -10.786 -35.048 1.00 . B B .  62 ARG NH1  1 1 
        2  6615 2 1  62 ARG NH2  N   9.237 -10.651 -35.347 1.00 . B B .  62 ARG NH2  1 1 
        2  6616 2 1  62 ARG O    O   7.437 -16.390 -30.259 1.00 . B B .  62 ARG O    1 1 
        2  6617 2 1  63 LEU C    C   7.014 -19.324 -29.780 1.00 . B B .  63 LEU C    1 1 
        2  6618 2 1  63 LEU CA   C   6.480 -18.841 -31.125 1.00 . B B .  63 LEU CA   1 1 
        2  6619 2 1  63 LEU CB   C   6.080 -20.036 -31.998 1.00 . B B .  63 LEU CB   1 1 
        2  6620 2 1  63 LEU CD1  C   5.175 -20.940 -34.153 1.00 . B B .  63 LEU CD1  1 1 
        2  6621 2 1  63 LEU CD2  C   4.216 -18.845 -33.187 1.00 . B B .  63 LEU CD2  1 1 
        2  6622 2 1  63 LEU CG   C   5.477 -19.679 -33.360 1.00 . B B .  63 LEU CG   1 1 
        2  6623 2 1  63 LEU H    H   7.877 -18.348 -32.638 1.00 . B B .  63 LEU H    1 1 
        2  6624 2 1  63 LEU HA   H   5.615 -18.217 -30.957 1.00 . B B .  63 LEU HA   1 1 
        2  6625 2 1  63 LEU HB2  H   6.959 -20.641 -32.165 1.00 . B B .  63 LEU HB2  1 1 
        2  6626 2 1  63 LEU HB3  H   5.357 -20.625 -31.454 1.00 . B B .  63 LEU HB3  1 1 
        2  6627 2 1  63 LEU HD11 H   4.450 -21.536 -33.621 1.00 . B B .  63 LEU HD11 1 1 
        2  6628 2 1  63 LEU HD12 H   6.083 -21.509 -34.284 1.00 . B B .  63 LEU HD12 1 1 
        2  6629 2 1  63 LEU HD13 H   4.777 -20.670 -35.121 1.00 . B B .  63 LEU HD13 1 1 
        2  6630 2 1  63 LEU HD21 H   3.490 -19.405 -32.618 1.00 . B B .  63 LEU HD21 1 1 
        2  6631 2 1  63 LEU HD22 H   3.805 -18.607 -34.158 1.00 . B B .  63 LEU HD22 1 1 
        2  6632 2 1  63 LEU HD23 H   4.459 -17.931 -32.664 1.00 . B B .  63 LEU HD23 1 1 
        2  6633 2 1  63 LEU HG   H   6.190 -19.095 -33.923 1.00 . B B .  63 LEU HG   1 1 
        2  6634 2 1  63 LEU N    N   7.498 -18.035 -31.789 1.00 . B B .  63 LEU N    1 1 
        2  6635 2 1  63 LEU O    O   6.277 -19.407 -28.798 1.00 . B B .  63 LEU O    1 1 
        2  6636 2 1  64 ARG C    C   8.846 -18.855 -27.485 1.00 . B B .  64 ARG C    1 1 
        2  6637 2 1  64 ARG CA   C   9.008 -19.973 -28.518 1.00 . B B .  64 ARG CA   1 1 
        2  6638 2 1  64 ARG CB   C  10.498 -20.201 -28.800 1.00 . B B .  64 ARG CB   1 1 
        2  6639 2 1  64 ARG CD   C  12.797 -20.082 -27.793 1.00 . B B .  64 ARG CD   1 1 
        2  6640 2 1  64 ARG CG   C  11.336 -20.437 -27.554 1.00 . B B .  64 ARG CG   1 1 
        2  6641 2 1  64 ARG CZ   C  13.416 -17.736 -27.315 1.00 . B B .  64 ARG CZ   1 1 
        2  6642 2 1  64 ARG H    H   8.810 -19.637 -30.602 1.00 . B B .  64 ARG H    1 1 
        2  6643 2 1  64 ARG HA   H   8.576 -20.882 -28.126 1.00 . B B .  64 ARG HA   1 1 
        2  6644 2 1  64 ARG HB2  H  10.604 -21.062 -29.444 1.00 . B B .  64 ARG HB2  1 1 
        2  6645 2 1  64 ARG HB3  H  10.892 -19.334 -29.311 1.00 . B B .  64 ARG HB3  1 1 
        2  6646 2 1  64 ARG HD2  H  13.356 -20.282 -26.891 1.00 . B B .  64 ARG HD2  1 1 
        2  6647 2 1  64 ARG HD3  H  13.177 -20.694 -28.597 1.00 . B B .  64 ARG HD3  1 1 
        2  6648 2 1  64 ARG HE   H  12.691 -18.401 -29.057 1.00 . B B .  64 ARG HE   1 1 
        2  6649 2 1  64 ARG HG2  H  10.954 -19.825 -26.751 1.00 . B B .  64 ARG HG2  1 1 
        2  6650 2 1  64 ARG HG3  H  11.267 -21.481 -27.279 1.00 . B B .  64 ARG HG3  1 1 
        2  6651 2 1  64 ARG HH11 H  13.783 -19.020 -25.795 1.00 . B B .  64 ARG HH11 1 1 
        2  6652 2 1  64 ARG HH12 H  14.153 -17.364 -25.467 1.00 . B B .  64 ARG HH12 1 1 
        2  6653 2 1  64 ARG HH21 H  13.155 -16.198 -28.611 1.00 . B B .  64 ARG HH21 1 1 
        2  6654 2 1  64 ARG HH22 H  13.810 -15.770 -27.068 1.00 . B B .  64 ARG HH22 1 1 
        2  6655 2 1  64 ARG N    N   8.310 -19.630 -29.755 1.00 . B B .  64 ARG N    1 1 
        2  6656 2 1  64 ARG NE   N  12.956 -18.670 -28.150 1.00 . B B .  64 ARG NE   1 1 
        2  6657 2 1  64 ARG NH1  N  13.817 -18.068 -26.096 1.00 . B B .  64 ARG NH1  1 1 
        2  6658 2 1  64 ARG NH2  N  13.464 -16.468 -27.696 1.00 . B B .  64 ARG NH2  1 1 
        2  6659 2 1  64 ARG O    O   8.557 -19.112 -26.318 1.00 . B B .  64 ARG O    1 1 
        2  6660 2 1  65 ALA C    C   7.452 -16.237 -26.632 1.00 . B B .  65 ALA C    1 1 
        2  6661 2 1  65 ALA CA   C   8.900 -16.453 -27.058 1.00 . B B .  65 ALA CA   1 1 
        2  6662 2 1  65 ALA CB   C   9.423 -15.212 -27.754 1.00 . B B .  65 ALA CB   1 1 
        2  6663 2 1  65 ALA H    H   9.306 -17.483 -28.868 1.00 . B B .  65 ALA H    1 1 
        2  6664 2 1  65 ALA HA   H   9.502 -16.622 -26.179 1.00 . B B .  65 ALA HA   1 1 
        2  6665 2 1  65 ALA HB1  H   8.831 -15.019 -28.636 1.00 . B B .  65 ALA HB1  1 1 
        2  6666 2 1  65 ALA HB2  H  10.454 -15.369 -28.040 1.00 . B B .  65 ALA HB2  1 1 
        2  6667 2 1  65 ALA HB3  H   9.358 -14.368 -27.084 1.00 . B B .  65 ALA HB3  1 1 
        2  6668 2 1  65 ALA N    N   9.041 -17.618 -27.930 1.00 . B B .  65 ALA N    1 1 
        2  6669 2 1  65 ALA O    O   7.173 -15.920 -25.471 1.00 . B B .  65 ALA O    1 1 
        2  6670 2 1  66 MET C    C   4.608 -17.176 -26.239 1.00 . B B .  66 MET C    1 1 
        2  6671 2 1  66 MET CA   C   5.109 -16.213 -27.311 1.00 . B B .  66 MET CA   1 1 
        2  6672 2 1  66 MET CB   C   4.293 -16.376 -28.595 1.00 . B B .  66 MET CB   1 1 
        2  6673 2 1  66 MET CE   C   2.579 -13.697 -28.780 1.00 . B B .  66 MET CE   1 1 
        2  6674 2 1  66 MET CG   C   4.628 -15.345 -29.661 1.00 . B B .  66 MET CG   1 1 
        2  6675 2 1  66 MET H    H   6.819 -16.686 -28.476 1.00 . B B .  66 MET H    1 1 
        2  6676 2 1  66 MET HA   H   4.986 -15.203 -26.948 1.00 . B B .  66 MET HA   1 1 
        2  6677 2 1  66 MET HB2  H   4.480 -17.359 -29.002 1.00 . B B .  66 MET HB2  1 1 
        2  6678 2 1  66 MET HB3  H   3.242 -16.289 -28.356 1.00 . B B .  66 MET HB3  1 1 
        2  6679 2 1  66 MET HE1  H   2.049 -13.946 -29.687 1.00 . B B .  66 MET HE1  1 1 
        2  6680 2 1  66 MET HE2  H   2.255 -12.728 -28.430 1.00 . B B .  66 MET HE2  1 1 
        2  6681 2 1  66 MET HE3  H   2.372 -14.441 -28.025 1.00 . B B .  66 MET HE3  1 1 
        2  6682 2 1  66 MET HG2  H   5.670 -15.448 -29.924 1.00 . B B .  66 MET HG2  1 1 
        2  6683 2 1  66 MET HG3  H   4.021 -15.535 -30.533 1.00 . B B .  66 MET HG3  1 1 
        2  6684 2 1  66 MET N    N   6.531 -16.416 -27.575 1.00 . B B .  66 MET N    1 1 
        2  6685 2 1  66 MET O    O   3.649 -16.876 -25.524 1.00 . B B .  66 MET O    1 1 
        2  6686 2 1  66 MET SD   S   4.339 -13.652 -29.110 1.00 . B B .  66 MET SD   1 1 
        2  6687 2 1  67 ASN C    C   5.079 -18.623 -23.705 1.00 . B B .  67 ASN C    1 1 
        2  6688 2 1  67 ASN CA   C   4.991 -19.293 -25.073 1.00 . B B .  67 ASN CA   1 1 
        2  6689 2 1  67 ASN CB   C   5.992 -20.452 -25.150 1.00 . B B .  67 ASN CB   1 1 
        2  6690 2 1  67 ASN CG   C   5.838 -21.456 -24.020 1.00 . B B .  67 ASN CG   1 1 
        2  6691 2 1  67 ASN H    H   5.964 -18.537 -26.797 1.00 . B B .  67 ASN H    1 1 
        2  6692 2 1  67 ASN HA   H   3.991 -19.674 -25.217 1.00 . B B .  67 ASN HA   1 1 
        2  6693 2 1  67 ASN HB2  H   5.854 -20.974 -26.087 1.00 . B B .  67 ASN HB2  1 1 
        2  6694 2 1  67 ASN HB3  H   6.996 -20.053 -25.114 1.00 . B B .  67 ASN HB3  1 1 
        2  6695 2 1  67 ASN HD21 H   7.793 -21.802 -24.028 1.00 . B B .  67 ASN HD21 1 1 
        2  6696 2 1  67 ASN HD22 H   6.878 -22.691 -22.866 1.00 . B B .  67 ASN HD22 1 1 
        2  6697 2 1  67 ASN N    N   5.270 -18.326 -26.134 1.00 . B B .  67 ASN N    1 1 
        2  6698 2 1  67 ASN ND2  N   6.949 -22.043 -23.596 1.00 . B B .  67 ASN ND2  1 1 
        2  6699 2 1  67 ASN O    O   4.146 -18.685 -22.903 1.00 . B B .  67 ASN O    1 1 
        2  6700 2 1  67 ASN OD1  O   4.741 -21.702 -23.531 1.00 . B B .  67 ASN OD1  1 1 
        2  6701 2 1  68 THR C    C   5.480 -16.123 -21.984 1.00 . B B .  68 THR C    1 1 
        2  6702 2 1  68 THR CA   C   6.438 -17.294 -22.194 1.00 . B B .  68 THR CA   1 1 
        2  6703 2 1  68 THR CB   C   7.890 -16.796 -22.106 1.00 . B B .  68 THR CB   1 1 
        2  6704 2 1  68 THR CG2  C   8.228 -16.344 -20.691 1.00 . B B .  68 THR CG2  1 1 
        2  6705 2 1  68 THR H    H   6.872 -17.883 -24.172 1.00 . B B .  68 THR H    1 1 
        2  6706 2 1  68 THR HA   H   6.280 -18.021 -21.411 1.00 . B B .  68 THR HA   1 1 
        2  6707 2 1  68 THR HB   H   8.010 -15.957 -22.775 1.00 . B B .  68 THR HB   1 1 
        2  6708 2 1  68 THR HG1  H   9.198 -17.615 -23.341 1.00 . B B .  68 THR HG1  1 1 
        2  6709 2 1  68 THR HG21 H   9.253 -16.004 -20.656 1.00 . B B .  68 THR HG21 1 1 
        2  6710 2 1  68 THR HG22 H   8.100 -17.171 -20.009 1.00 . B B .  68 THR HG22 1 1 
        2  6711 2 1  68 THR HG23 H   7.570 -15.536 -20.404 1.00 . B B .  68 THR HG23 1 1 
        2  6712 2 1  68 THR N    N   6.194 -17.946 -23.468 1.00 . B B .  68 THR N    1 1 
        2  6713 2 1  68 THR O    O   5.003 -15.894 -20.872 1.00 . B B .  68 THR O    1 1 
        2  6714 2 1  68 THR OG1  O   8.785 -17.845 -22.503 1.00 . B B .  68 THR OG1  1 1 
        2  6715 2 1  69 ALA C    C   2.906 -14.679 -22.504 1.00 . B B .  69 ALA C    1 1 
        2  6716 2 1  69 ALA CA   C   4.286 -14.252 -22.984 1.00 . B B .  69 ALA CA   1 1 
        2  6717 2 1  69 ALA CB   C   4.181 -13.557 -24.336 1.00 . B B .  69 ALA CB   1 1 
        2  6718 2 1  69 ALA H    H   5.578 -15.645 -23.923 1.00 . B B .  69 ALA H    1 1 
        2  6719 2 1  69 ALA HA   H   4.701 -13.550 -22.275 1.00 . B B .  69 ALA HA   1 1 
        2  6720 2 1  69 ALA HB1  H   3.764 -14.241 -25.061 1.00 . B B .  69 ALA HB1  1 1 
        2  6721 2 1  69 ALA HB2  H   5.162 -13.240 -24.660 1.00 . B B .  69 ALA HB2  1 1 
        2  6722 2 1  69 ALA HB3  H   3.536 -12.695 -24.245 1.00 . B B .  69 ALA HB3  1 1 
        2  6723 2 1  69 ALA N    N   5.185 -15.398 -23.059 1.00 . B B .  69 ALA N    1 1 
        2  6724 2 1  69 ALA O    O   2.372 -14.126 -21.542 1.00 . B B .  69 ALA O    1 1 
        2  6725 2 1  70 MET C    C   1.013 -16.724 -21.383 1.00 . B B .  70 MET C    1 1 
        2  6726 2 1  70 MET CA   C   1.031 -16.204 -22.818 1.00 . B B .  70 MET CA   1 1 
        2  6727 2 1  70 MET CB   C   0.630 -17.322 -23.784 1.00 . B B .  70 MET CB   1 1 
        2  6728 2 1  70 MET CE   C  -2.259 -20.287 -23.497 1.00 . B B .  70 MET CE   1 1 
        2  6729 2 1  70 MET CG   C  -0.616 -18.078 -23.358 1.00 . B B .  70 MET CG   1 1 
        2  6730 2 1  70 MET H    H   2.839 -16.094 -23.916 1.00 . B B .  70 MET H    1 1 
        2  6731 2 1  70 MET HA   H   0.322 -15.393 -22.903 1.00 . B B .  70 MET HA   1 1 
        2  6732 2 1  70 MET HB2  H   0.447 -16.891 -24.758 1.00 . B B .  70 MET HB2  1 1 
        2  6733 2 1  70 MET HB3  H   1.444 -18.028 -23.861 1.00 . B B .  70 MET HB3  1 1 
        2  6734 2 1  70 MET HE1  H  -3.104 -19.628 -23.365 1.00 . B B .  70 MET HE1  1 1 
        2  6735 2 1  70 MET HE2  H  -1.858 -20.554 -22.530 1.00 . B B .  70 MET HE2  1 1 
        2  6736 2 1  70 MET HE3  H  -2.576 -21.180 -24.016 1.00 . B B .  70 MET HE3  1 1 
        2  6737 2 1  70 MET HG2  H  -0.462 -18.464 -22.361 1.00 . B B .  70 MET HG2  1 1 
        2  6738 2 1  70 MET HG3  H  -1.453 -17.395 -23.353 1.00 . B B .  70 MET HG3  1 1 
        2  6739 2 1  70 MET N    N   2.348 -15.685 -23.168 1.00 . B B .  70 MET N    1 1 
        2  6740 2 1  70 MET O    O   0.096 -16.430 -20.614 1.00 . B B .  70 MET O    1 1 
        2  6741 2 1  70 MET SD   S  -1.000 -19.454 -24.454 1.00 . B B .  70 MET SD   1 1 
        2  6742 2 1  71 ALA C    C   2.203 -17.004 -18.612 1.00 . B B .  71 ALA C    1 1 
        2  6743 2 1  71 ALA CA   C   2.130 -18.075 -19.701 1.00 . B B .  71 ALA CA   1 1 
        2  6744 2 1  71 ALA CB   C   3.338 -18.997 -19.624 1.00 . B B .  71 ALA CB   1 1 
        2  6745 2 1  71 ALA H    H   2.756 -17.653 -21.677 1.00 . B B .  71 ALA H    1 1 
        2  6746 2 1  71 ALA HA   H   1.242 -18.674 -19.545 1.00 . B B .  71 ALA HA   1 1 
        2  6747 2 1  71 ALA HB1  H   3.363 -19.481 -18.659 1.00 . B B .  71 ALA HB1  1 1 
        2  6748 2 1  71 ALA HB2  H   4.241 -18.419 -19.762 1.00 . B B .  71 ALA HB2  1 1 
        2  6749 2 1  71 ALA HB3  H   3.268 -19.744 -20.399 1.00 . B B .  71 ALA HB3  1 1 
        2  6750 2 1  71 ALA N    N   2.039 -17.483 -21.027 1.00 . B B .  71 ALA N    1 1 
        2  6751 2 1  71 ALA O    O   1.556 -17.118 -17.567 1.00 . B B .  71 ALA O    1 1 
        2  6752 2 1  72 ALA C    C   1.899 -14.052 -17.734 1.00 . B B .  72 ALA C    1 1 
        2  6753 2 1  72 ALA CA   C   3.162 -14.893 -17.881 1.00 . B B .  72 ALA CA   1 1 
        2  6754 2 1  72 ALA CB   C   4.347 -14.014 -18.243 1.00 . B B .  72 ALA CB   1 1 
        2  6755 2 1  72 ALA H    H   3.455 -15.903 -19.722 1.00 . B B .  72 ALA H    1 1 
        2  6756 2 1  72 ALA HA   H   3.378 -15.361 -16.931 1.00 . B B .  72 ALA HA   1 1 
        2  6757 2 1  72 ALA HB1  H   4.541 -13.318 -17.437 1.00 . B B .  72 ALA HB1  1 1 
        2  6758 2 1  72 ALA HB2  H   4.126 -13.465 -19.147 1.00 . B B .  72 ALA HB2  1 1 
        2  6759 2 1  72 ALA HB3  H   5.216 -14.633 -18.401 1.00 . B B .  72 ALA HB3  1 1 
        2  6760 2 1  72 ALA N    N   2.983 -15.958 -18.861 1.00 . B B .  72 ALA N    1 1 
        2  6761 2 1  72 ALA O    O   1.563 -13.633 -16.625 1.00 . B B .  72 ALA O    1 1 
        2  6762 2 1  73 GLU C    C  -1.090 -13.729 -17.939 1.00 . B B .  73 GLU C    1 1 
        2  6763 2 1  73 GLU CA   C  -0.041 -13.031 -18.791 1.00 . B B .  73 GLU CA   1 1 
        2  6764 2 1  73 GLU CB   C  -0.611 -12.755 -20.183 1.00 . B B .  73 GLU CB   1 1 
        2  6765 2 1  73 GLU CD   C  -0.660 -11.003 -22.001 1.00 . B B .  73 GLU CD   1 1 
        2  6766 2 1  73 GLU CG   C   0.189 -11.741 -20.982 1.00 . B B .  73 GLU CG   1 1 
        2  6767 2 1  73 GLU H    H   1.518 -14.150 -19.706 1.00 . B B .  73 GLU H    1 1 
        2  6768 2 1  73 GLU HA   H   0.195 -12.084 -18.324 1.00 . B B .  73 GLU HA   1 1 
        2  6769 2 1  73 GLU HB2  H  -0.634 -13.682 -20.738 1.00 . B B .  73 GLU HB2  1 1 
        2  6770 2 1  73 GLU HB3  H  -1.620 -12.386 -20.078 1.00 . B B .  73 GLU HB3  1 1 
        2  6771 2 1  73 GLU HE2  H  -2.080 -10.023 -20.824 1.00 . B B .  73 GLU HE2  1 1 
        2  6772 2 1  73 GLU HG2  H   0.621 -11.022 -20.304 1.00 . B B .  73 GLU HG2  1 1 
        2  6773 2 1  73 GLU HG3  H   0.980 -12.261 -21.503 1.00 . B B .  73 GLU HG3  1 1 
        2  6774 2 1  73 GLU N    N   1.196 -13.809 -18.843 1.00 . B B .  73 GLU N    1 1 
        2  6775 2 1  73 GLU O    O  -1.746 -13.100 -17.117 1.00 . B B .  73 GLU O    1 1 
        2  6776 2 1  73 GLU OE1  O  -0.627 -11.366 -23.199 1.00 . B B .  73 GLU OE1  1 1 
        2  6777 2 1  73 GLU OE2  O  -1.459  -9.912 -21.566 1.00 . B B .  73 GLU OE2  1 1 
        2  6778 2 1  74 VAL C    C  -1.800 -15.700 -15.826 1.00 . B B .  74 VAL C    1 1 
        2  6779 2 1  74 VAL CA   C  -2.176 -15.793 -17.305 1.00 . B B .  74 VAL CA   1 1 
        2  6780 2 1  74 VAL CB   C  -2.233 -17.273 -17.743 1.00 . B B .  74 VAL CB   1 1 
        2  6781 2 1  74 VAL CG1  C  -3.095 -18.088 -16.795 1.00 . B B .  74 VAL CG1  1 1 
        2  6782 2 1  74 VAL CG2  C  -2.772 -17.388 -19.156 1.00 . B B .  74 VAL CG2  1 1 
        2  6783 2 1  74 VAL H    H  -0.716 -15.488 -18.816 1.00 . B B .  74 VAL H    1 1 
        2  6784 2 1  74 VAL HA   H  -3.155 -15.360 -17.441 1.00 . B B .  74 VAL HA   1 1 
        2  6785 2 1  74 VAL HB   H  -1.232 -17.676 -17.726 1.00 . B B .  74 VAL HB   1 1 
        2  6786 2 1  74 VAL HG11 H  -3.092 -19.123 -17.107 1.00 . B B .  74 VAL HG11 1 1 
        2  6787 2 1  74 VAL HG12 H  -4.106 -17.711 -16.814 1.00 . B B .  74 VAL HG12 1 1 
        2  6788 2 1  74 VAL HG13 H  -2.699 -18.013 -15.793 1.00 . B B .  74 VAL HG13 1 1 
        2  6789 2 1  74 VAL HG21 H  -2.168 -16.790 -19.823 1.00 . B B .  74 VAL HG21 1 1 
        2  6790 2 1  74 VAL HG22 H  -3.793 -17.037 -19.178 1.00 . B B .  74 VAL HG22 1 1 
        2  6791 2 1  74 VAL HG23 H  -2.739 -18.420 -19.469 1.00 . B B .  74 VAL HG23 1 1 
        2  6792 2 1  74 VAL N    N  -1.238 -15.032 -18.118 1.00 . B B .  74 VAL N    1 1 
        2  6793 2 1  74 VAL O    O  -2.660 -15.521 -14.962 1.00 . B B .  74 VAL O    1 1 
        2  6794 2 1  75 ALA C    C  -0.272 -14.371 -13.543 1.00 . B B .  75 ALA C    1 1 
        2  6795 2 1  75 ALA CA   C  -0.011 -15.733 -14.177 1.00 . B B .  75 ALA CA   1 1 
        2  6796 2 1  75 ALA CB   C   1.472 -16.052 -14.140 1.00 . B B .  75 ALA CB   1 1 
        2  6797 2 1  75 ALA H    H   0.136 -15.892 -16.283 1.00 . B B .  75 ALA H    1 1 
        2  6798 2 1  75 ALA HA   H  -0.534 -16.486 -13.603 1.00 . B B .  75 ALA HA   1 1 
        2  6799 2 1  75 ALA HB1  H   2.018 -15.293 -14.682 1.00 . B B .  75 ALA HB1  1 1 
        2  6800 2 1  75 ALA HB2  H   1.644 -17.014 -14.597 1.00 . B B .  75 ALA HB2  1 1 
        2  6801 2 1  75 ALA HB3  H   1.810 -16.074 -13.113 1.00 . B B .  75 ALA HB3  1 1 
        2  6802 2 1  75 ALA N    N  -0.505 -15.788 -15.546 1.00 . B B .  75 ALA N    1 1 
        2  6803 2 1  75 ALA O    O  -0.779 -14.288 -12.426 1.00 . B B .  75 ALA O    1 1 
        2  6804 2 1  76 GLU C    C  -1.622 -11.680 -13.553 1.00 . B B .  76 GLU C    1 1 
        2  6805 2 1  76 GLU CA   C  -0.135 -11.954 -13.751 1.00 . B B .  76 GLU CA   1 1 
        2  6806 2 1  76 GLU CB   C   0.479 -10.909 -14.687 1.00 . B B .  76 GLU CB   1 1 
        2  6807 2 1  76 GLU CD   C   0.244  -9.719 -16.889 1.00 . B B .  76 GLU CD   1 1 
        2  6808 2 1  76 GLU CG   C  -0.066 -10.963 -16.097 1.00 . B B .  76 GLU CG   1 1 
        2  6809 2 1  76 GLU H    H   0.475 -13.432 -15.148 1.00 . B B .  76 GLU H    1 1 
        2  6810 2 1  76 GLU HA   H   0.353 -11.890 -12.790 1.00 . B B .  76 GLU HA   1 1 
        2  6811 2 1  76 GLU HB2  H   0.286  -9.924 -14.287 1.00 . B B .  76 GLU HB2  1 1 
        2  6812 2 1  76 GLU HB3  H   1.547 -11.066 -14.732 1.00 . B B .  76 GLU HB3  1 1 
        2  6813 2 1  76 GLU HE2  H  -1.532  -8.772 -17.418 1.00 . B B .  76 GLU HE2  1 1 
        2  6814 2 1  76 GLU HG2  H   0.370 -11.811 -16.604 1.00 . B B .  76 GLU HG2  1 1 
        2  6815 2 1  76 GLU HG3  H  -1.138 -11.085 -16.049 1.00 . B B .  76 GLU HG3  1 1 
        2  6816 2 1  76 GLU N    N   0.072 -13.306 -14.258 1.00 . B B .  76 GLU N    1 1 
        2  6817 2 1  76 GLU O    O  -2.009 -10.958 -12.637 1.00 . B B .  76 GLU O    1 1 
        2  6818 2 1  76 GLU OE1  O   1.329  -9.635 -17.499 1.00 . B B .  76 GLU OE1  1 1 
        2  6819 2 1  76 GLU OE2  O  -0.707  -8.678 -16.900 1.00 . B B .  76 GLU OE2  1 1 
        2  6820 2 1  77 VAL C    C  -4.327 -12.769 -12.929 1.00 . B B .  77 VAL C    1 1 
        2  6821 2 1  77 VAL CA   C  -3.894 -12.184 -14.270 1.00 . B B .  77 VAL CA   1 1 
        2  6822 2 1  77 VAL CB   C  -4.612 -12.928 -15.421 1.00 . B B .  77 VAL CB   1 1 
        2  6823 2 1  77 VAL CG1  C  -6.067 -13.220 -15.085 1.00 . B B .  77 VAL CG1  1 1 
        2  6824 2 1  77 VAL CG2  C  -4.537 -12.111 -16.696 1.00 . B B .  77 VAL CG2  1 1 
        2  6825 2 1  77 VAL H    H  -2.071 -12.761 -15.176 1.00 . B B .  77 VAL H    1 1 
        2  6826 2 1  77 VAL HA   H  -4.175 -11.141 -14.309 1.00 . B B .  77 VAL HA   1 1 
        2  6827 2 1  77 VAL HB   H  -4.104 -13.867 -15.591 1.00 . B B .  77 VAL HB   1 1 
        2  6828 2 1  77 VAL HG11 H  -6.586 -12.292 -14.897 1.00 . B B .  77 VAL HG11 1 1 
        2  6829 2 1  77 VAL HG12 H  -6.119 -13.847 -14.205 1.00 . B B .  77 VAL HG12 1 1 
        2  6830 2 1  77 VAL HG13 H  -6.532 -13.729 -15.917 1.00 . B B .  77 VAL HG13 1 1 
        2  6831 2 1  77 VAL HG21 H  -3.504 -11.955 -16.966 1.00 . B B .  77 VAL HG21 1 1 
        2  6832 2 1  77 VAL HG22 H  -5.016 -11.156 -16.537 1.00 . B B .  77 VAL HG22 1 1 
        2  6833 2 1  77 VAL HG23 H  -5.042 -12.640 -17.491 1.00 . B B .  77 VAL HG23 1 1 
        2  6834 2 1  77 VAL N    N  -2.446 -12.265 -14.415 1.00 . B B .  77 VAL N    1 1 
        2  6835 2 1  77 VAL O    O  -4.990 -12.104 -12.136 1.00 . B B .  77 VAL O    1 1 
        2  6836 2 1  78 VAL C    C  -3.723 -13.957 -10.218 1.00 . B B .  78 VAL C    1 1 
        2  6837 2 1  78 VAL CA   C  -4.261 -14.699 -11.444 1.00 . B B .  78 VAL CA   1 1 
        2  6838 2 1  78 VAL CB   C  -3.718 -16.145 -11.446 1.00 . B B .  78 VAL CB   1 1 
        2  6839 2 1  78 VAL CG1  C  -4.072 -16.854 -10.152 1.00 . B B .  78 VAL CG1  1 1 
        2  6840 2 1  78 VAL CG2  C  -4.261 -16.923 -12.629 1.00 . B B .  78 VAL CG2  1 1 
        2  6841 2 1  78 VAL H    H  -3.371 -14.470 -13.351 1.00 . B B .  78 VAL H    1 1 
        2  6842 2 1  78 VAL HA   H  -5.336 -14.744 -11.382 1.00 . B B .  78 VAL HA   1 1 
        2  6843 2 1  78 VAL HB   H  -2.642 -16.107 -11.529 1.00 . B B .  78 VAL HB   1 1 
        2  6844 2 1  78 VAL HG11 H  -3.690 -17.865 -10.180 1.00 . B B .  78 VAL HG11 1 1 
        2  6845 2 1  78 VAL HG12 H  -5.146 -16.878 -10.040 1.00 . B B .  78 VAL HG12 1 1 
        2  6846 2 1  78 VAL HG13 H  -3.634 -16.326  -9.320 1.00 . B B .  78 VAL HG13 1 1 
        2  6847 2 1  78 VAL HG21 H  -3.934 -16.457 -13.547 1.00 . B B .  78 VAL HG21 1 1 
        2  6848 2 1  78 VAL HG22 H  -5.340 -16.927 -12.590 1.00 . B B .  78 VAL HG22 1 1 
        2  6849 2 1  78 VAL HG23 H  -3.896 -17.938 -12.589 1.00 . B B .  78 VAL HG23 1 1 
        2  6850 2 1  78 VAL N    N  -3.916 -14.004 -12.678 1.00 . B B .  78 VAL N    1 1 
        2  6851 2 1  78 VAL O    O  -4.420 -13.810  -9.214 1.00 . B B .  78 VAL O    1 1 
        2  6852 2 1  79 ALA C    C  -2.472 -11.468  -8.868 1.00 . B B .  79 ALA C    1 1 
        2  6853 2 1  79 ALA CA   C  -1.821 -12.811  -9.204 1.00 . B B .  79 ALA CA   1 1 
        2  6854 2 1  79 ALA CB   C  -0.341 -12.623  -9.509 1.00 . B B .  79 ALA CB   1 1 
        2  6855 2 1  79 ALA H    H  -1.999 -13.603 -11.163 1.00 . B B .  79 ALA H    1 1 
        2  6856 2 1  79 ALA HA   H  -1.900 -13.456  -8.341 1.00 . B B .  79 ALA HA   1 1 
        2  6857 2 1  79 ALA HB1  H   0.100 -13.580  -9.746 1.00 . B B .  79 ALA HB1  1 1 
        2  6858 2 1  79 ALA HB2  H   0.155 -12.202  -8.645 1.00 . B B .  79 ALA HB2  1 1 
        2  6859 2 1  79 ALA HB3  H  -0.227 -11.957 -10.350 1.00 . B B .  79 ALA HB3  1 1 
        2  6860 2 1  79 ALA N    N  -2.486 -13.484 -10.317 1.00 . B B .  79 ALA N    1 1 
        2  6861 2 1  79 ALA O    O  -2.387 -10.999  -7.734 1.00 . B B .  79 ALA O    1 1 
        2  6862 2 1  80 THR C    C  -5.209  -9.805  -9.114 1.00 . B B .  80 THR C    1 1 
        2  6863 2 1  80 THR CA   C  -3.782  -9.578  -9.613 1.00 . B B .  80 THR CA   1 1 
        2  6864 2 1  80 THR CB   C  -3.790  -8.705 -10.885 1.00 . B B .  80 THR CB   1 1 
        2  6865 2 1  80 THR CG2  C  -4.289  -7.298 -10.585 1.00 . B B .  80 THR CG2  1 1 
        2  6866 2 1  80 THR H    H  -3.172 -11.266 -10.731 1.00 . B B .  80 THR H    1 1 
        2  6867 2 1  80 THR HA   H  -3.229  -9.054  -8.846 1.00 . B B .  80 THR HA   1 1 
        2  6868 2 1  80 THR HB   H  -4.446  -9.159 -11.613 1.00 . B B .  80 THR HB   1 1 
        2  6869 2 1  80 THR HG1  H  -2.251  -9.467 -11.863 1.00 . B B .  80 THR HG1  1 1 
        2  6870 2 1  80 THR HG21 H  -5.302  -7.349 -10.213 1.00 . B B .  80 THR HG21 1 1 
        2  6871 2 1  80 THR HG22 H  -4.264  -6.706 -11.487 1.00 . B B .  80 THR HG22 1 1 
        2  6872 2 1  80 THR HG23 H  -3.654  -6.845  -9.838 1.00 . B B .  80 THR HG23 1 1 
        2  6873 2 1  80 THR N    N  -3.122 -10.852  -9.844 1.00 . B B .  80 THR N    1 1 
        2  6874 2 1  80 THR O    O  -6.182  -9.674  -9.861 1.00 . B B .  80 THR O    1 1 
        2  6875 2 1  80 THR OG1  O  -2.462  -8.631 -11.428 1.00 . B B .  80 THR OG1  1 1 
        2  6876 2 1  81 SER C    C  -6.515 -10.334  -5.726 1.00 . B B .  81 SER C    1 1 
        2  6877 2 1  81 SER CA   C  -6.608 -10.467  -7.244 1.00 . B B .  81 SER CA   1 1 
        2  6878 2 1  81 SER CB   C  -7.066 -11.879  -7.629 1.00 . B B .  81 SER CB   1 1 
        2  6879 2 1  81 SER H    H  -4.506 -10.291  -7.308 1.00 . B B .  81 SER H    1 1 
        2  6880 2 1  81 SER HA   H  -7.322  -9.747  -7.617 1.00 . B B .  81 SER HA   1 1 
        2  6881 2 1  81 SER HB2  H  -7.986 -12.110  -7.114 1.00 . B B .  81 SER HB2  1 1 
        2  6882 2 1  81 SER HB3  H  -7.231 -11.922  -8.697 1.00 . B B .  81 SER HB3  1 1 
        2  6883 2 1  81 SER HG   H  -5.511 -13.011  -8.035 1.00 . B B .  81 SER HG   1 1 
        2  6884 2 1  81 SER N    N  -5.320 -10.186  -7.850 1.00 . B B .  81 SER N    1 1 
        2  6885 2 1  81 SER O    O  -5.413 -10.289  -5.173 1.00 . B B .  81 SER O    1 1 
        2  6886 2 1  81 SER OG   O  -6.093 -12.847  -7.278 1.00 . B B .  81 SER OG   1 1 
        2  6887 2 1  82 PRO C    C  -7.180 -11.599  -3.048 1.00 . B B .  82 PRO C    1 1 
        2  6888 2 1  82 PRO CA   C  -7.690 -10.258  -3.571 1.00 . B B .  82 PRO CA   1 1 
        2  6889 2 1  82 PRO CB   C  -9.175 -10.077  -3.229 1.00 . B B .  82 PRO CB   1 1 
        2  6890 2 1  82 PRO CD   C  -9.004 -10.046  -5.607 1.00 . B B .  82 PRO CD   1 1 
        2  6891 2 1  82 PRO CG   C  -9.790  -9.494  -4.454 1.00 . B B .  82 PRO CG   1 1 
        2  6892 2 1  82 PRO HA   H  -7.110  -9.455  -3.140 1.00 . B B .  82 PRO HA   1 1 
        2  6893 2 1  82 PRO HB2  H  -9.609 -11.038  -2.989 1.00 . B B .  82 PRO HB2  1 1 
        2  6894 2 1  82 PRO HB3  H  -9.272  -9.411  -2.384 1.00 . B B .  82 PRO HB3  1 1 
        2  6895 2 1  82 PRO HD2  H  -9.418 -10.991  -5.927 1.00 . B B .  82 PRO HD2  1 1 
        2  6896 2 1  82 PRO HD3  H  -8.985  -9.342  -6.426 1.00 . B B .  82 PRO HD3  1 1 
        2  6897 2 1  82 PRO HG2  H -10.825  -9.795  -4.526 1.00 . B B .  82 PRO HG2  1 1 
        2  6898 2 1  82 PRO HG3  H  -9.713  -8.418  -4.427 1.00 . B B .  82 PRO HG3  1 1 
        2  6899 2 1  82 PRO N    N  -7.661 -10.225  -5.032 1.00 . B B .  82 PRO N    1 1 
        2  6900 2 1  82 PRO O    O  -7.409 -12.636  -3.672 1.00 . B B .  82 PRO O    1 1 
        2  6901 2 1  83 PRO C    C  -6.889 -13.922  -1.053 1.00 . B B .  83 PRO C    1 1 
        2  6902 2 1  83 PRO CA   C  -5.874 -12.829  -1.365 1.00 . B B .  83 PRO CA   1 1 
        2  6903 2 1  83 PRO CB   C  -5.172 -12.359  -0.088 1.00 . B B .  83 PRO CB   1 1 
        2  6904 2 1  83 PRO CD   C  -6.368 -10.473  -0.964 1.00 . B B .  83 PRO CD   1 1 
        2  6905 2 1  83 PRO CG   C  -5.879 -11.110   0.309 1.00 . B B .  83 PRO CG   1 1 
        2  6906 2 1  83 PRO HA   H  -5.142 -13.212  -2.061 1.00 . B B .  83 PRO HA   1 1 
        2  6907 2 1  83 PRO HB2  H  -5.261 -13.120   0.673 1.00 . B B .  83 PRO HB2  1 1 
        2  6908 2 1  83 PRO HB3  H  -4.130 -12.172  -0.296 1.00 . B B .  83 PRO HB3  1 1 
        2  6909 2 1  83 PRO HD2  H  -7.321  -9.990  -0.797 1.00 . B B .  83 PRO HD2  1 1 
        2  6910 2 1  83 PRO HD3  H  -5.642  -9.766  -1.339 1.00 . B B .  83 PRO HD3  1 1 
        2  6911 2 1  83 PRO HG2  H  -6.713 -11.353   0.950 1.00 . B B .  83 PRO HG2  1 1 
        2  6912 2 1  83 PRO HG3  H  -5.194 -10.450   0.821 1.00 . B B .  83 PRO HG3  1 1 
        2  6913 2 1  83 PRO N    N  -6.517 -11.615  -1.882 1.00 . B B .  83 PRO N    1 1 
        2  6914 2 1  83 PRO O    O  -6.563 -15.105  -1.031 1.00 . B B .  83 PRO O    1 1 
        2  6915 2 1  84 GLN C    C  -9.756 -15.089  -1.804 1.00 . B B .  84 GLN C    1 1 
        2  6916 2 1  84 GLN CA   C  -9.213 -14.429  -0.539 1.00 . B B .  84 GLN CA   1 1 
        2  6917 2 1  84 GLN CB   C -10.330 -13.686   0.198 1.00 . B B .  84 GLN CB   1 1 
        2  6918 2 1  84 GLN CD   C -12.030 -11.823   0.159 1.00 . B B .  84 GLN CD   1 1 
        2  6919 2 1  84 GLN CG   C -10.921 -12.524  -0.589 1.00 . B B .  84 GLN CG   1 1 
        2  6920 2 1  84 GLN H    H  -8.323 -12.547  -0.903 1.00 . B B .  84 GLN H    1 1 
        2  6921 2 1  84 GLN HA   H  -8.817 -15.194   0.106 1.00 . B B .  84 GLN HA   1 1 
        2  6922 2 1  84 GLN HB2  H -11.123 -14.382   0.423 1.00 . B B .  84 GLN HB2  1 1 
        2  6923 2 1  84 GLN HB3  H  -9.932 -13.295   1.123 1.00 . B B .  84 GLN HB3  1 1 
        2  6924 2 1  84 GLN HE21 H -13.370 -13.003  -0.705 1.00 . B B .  84 GLN HE21 1 1 
        2  6925 2 1  84 GLN HE22 H -13.996 -11.827   0.404 1.00 . B B .  84 GLN HE22 1 1 
        2  6926 2 1  84 GLN HG2  H -10.143 -11.807  -0.793 1.00 . B B .  84 GLN HG2  1 1 
        2  6927 2 1  84 GLN HG3  H -11.317 -12.899  -1.521 1.00 . B B .  84 GLN HG3  1 1 
        2  6928 2 1  84 GLN N    N  -8.132 -13.506  -0.849 1.00 . B B .  84 GLN N    1 1 
        2  6929 2 1  84 GLN NE2  N -13.253 -12.257  -0.068 1.00 . B B .  84 GLN NE2  1 1 
        2  6930 2 1  84 GLN O    O -10.446 -16.106  -1.743 1.00 . B B .  84 GLN O    1 1 
        2  6931 2 1  84 GLN OE1  O -11.789 -10.896   0.930 1.00 . B B .  84 GLN OE1  1 1 
        2  6932 2 1  85 SER C    C  -8.797 -15.555  -5.084 1.00 . B B .  85 SER C    1 1 
        2  6933 2 1  85 SER CA   C  -9.934 -15.015  -4.218 1.00 . B B .  85 SER CA   1 1 
        2  6934 2 1  85 SER CB   C -10.679 -13.903  -4.945 1.00 . B B .  85 SER CB   1 1 
        2  6935 2 1  85 SER H    H  -8.852 -13.723  -2.944 1.00 . B B .  85 SER H    1 1 
        2  6936 2 1  85 SER HA   H -10.622 -15.820  -4.008 1.00 . B B .  85 SER HA   1 1 
        2  6937 2 1  85 SER HB2  H  -9.989 -13.108  -5.177 1.00 . B B .  85 SER HB2  1 1 
        2  6938 2 1  85 SER HB3  H -11.108 -14.292  -5.856 1.00 . B B .  85 SER HB3  1 1 
        2  6939 2 1  85 SER HG   H -12.063 -14.083  -3.564 1.00 . B B .  85 SER HG   1 1 
        2  6940 2 1  85 SER N    N  -9.436 -14.512  -2.950 1.00 . B B .  85 SER N    1 1 
        2  6941 2 1  85 SER O    O  -9.027 -16.361  -5.984 1.00 . B B .  85 SER O    1 1 
        2  6942 2 1  85 SER OG   O -11.721 -13.382  -4.132 1.00 . B B .  85 SER OG   1 1 
        2  6943 2 1  86 TYR C    C  -6.312 -17.064  -5.649 1.00 . B B .  86 TYR C    1 1 
        2  6944 2 1  86 TYR CA   C  -6.384 -15.544  -5.527 1.00 . B B .  86 TYR CA   1 1 
        2  6945 2 1  86 TYR CB   C  -5.128 -15.011  -4.825 1.00 . B B .  86 TYR CB   1 1 
        2  6946 2 1  86 TYR CD1  C  -3.359 -15.332  -6.605 1.00 . B B .  86 TYR CD1  1 1 
        2  6947 2 1  86 TYR CD2  C  -3.065 -16.436  -4.514 1.00 . B B .  86 TYR CD2  1 1 
        2  6948 2 1  86 TYR CE1  C  -2.171 -15.869  -7.059 1.00 . B B .  86 TYR CE1  1 1 
        2  6949 2 1  86 TYR CE2  C  -1.875 -16.977  -4.961 1.00 . B B .  86 TYR CE2  1 1 
        2  6950 2 1  86 TYR CG   C  -3.828 -15.604  -5.326 1.00 . B B .  86 TYR CG   1 1 
        2  6951 2 1  86 TYR CZ   C  -1.431 -16.689  -6.234 1.00 . B B .  86 TYR CZ   1 1 
        2  6952 2 1  86 TYR H    H  -7.471 -14.454  -4.075 1.00 . B B .  86 TYR H    1 1 
        2  6953 2 1  86 TYR HA   H  -6.435 -15.119  -6.518 1.00 . B B .  86 TYR HA   1 1 
        2  6954 2 1  86 TYR HB2  H  -5.077 -13.942  -4.966 1.00 . B B .  86 TYR HB2  1 1 
        2  6955 2 1  86 TYR HB3  H  -5.203 -15.222  -3.768 1.00 . B B .  86 TYR HB3  1 1 
        2  6956 2 1  86 TYR HD1  H  -3.942 -14.694  -7.252 1.00 . B B .  86 TYR HD1  1 1 
        2  6957 2 1  86 TYR HD2  H  -3.413 -16.659  -3.518 1.00 . B B .  86 TYR HD2  1 1 
        2  6958 2 1  86 TYR HE1  H  -1.823 -15.642  -8.056 1.00 . B B .  86 TYR HE1  1 1 
        2  6959 2 1  86 TYR HE2  H  -1.298 -17.622  -4.316 1.00 . B B .  86 TYR HE2  1 1 
        2  6960 2 1  86 TYR HH   H   0.270 -16.547  -7.130 1.00 . B B .  86 TYR HH   1 1 
        2  6961 2 1  86 TYR N    N  -7.576 -15.113  -4.795 1.00 . B B .  86 TYR N    1 1 
        2  6962 2 1  86 TYR O    O  -6.094 -17.598  -6.737 1.00 . B B .  86 TYR O    1 1 
        2  6963 2 1  86 TYR OH   O  -0.245 -17.228  -6.683 1.00 . B B .  86 TYR OH   1 1 
        2  6964 2 1  87 SER C    C  -7.475 -19.843  -5.412 1.00 . B B .  87 SER C    1 1 
        2  6965 2 1  87 SER CA   C  -6.422 -19.203  -4.500 1.00 . B B .  87 SER CA   1 1 
        2  6966 2 1  87 SER CB   C  -6.584 -19.697  -3.059 1.00 . B B .  87 SER CB   1 1 
        2  6967 2 1  87 SER H    H  -6.749 -17.269  -3.713 1.00 . B B .  87 SER H    1 1 
        2  6968 2 1  87 SER HA   H  -5.441 -19.474  -4.859 1.00 . B B .  87 SER HA   1 1 
        2  6969 2 1  87 SER HB2  H  -6.017 -19.060  -2.397 1.00 . B B .  87 SER HB2  1 1 
        2  6970 2 1  87 SER HB3  H  -7.629 -19.660  -2.785 1.00 . B B .  87 SER HB3  1 1 
        2  6971 2 1  87 SER HG   H  -5.153 -21.018  -2.790 1.00 . B B .  87 SER HG   1 1 
        2  6972 2 1  87 SER N    N  -6.525 -17.752  -4.536 1.00 . B B .  87 SER N    1 1 
        2  6973 2 1  87 SER O    O  -7.237 -20.895  -6.012 1.00 . B B .  87 SER O    1 1 
        2  6974 2 1  87 SER OG   O  -6.122 -21.030  -2.911 1.00 . B B .  87 SER OG   1 1 
        2  6975 2 1  88 ALA C    C  -9.404 -19.452  -7.845 1.00 . B B .  88 ALA C    1 1 
        2  6976 2 1  88 ALA CA   C  -9.705 -19.697  -6.369 1.00 . B B .  88 ALA CA   1 1 
        2  6977 2 1  88 ALA CB   C -11.028 -19.055  -5.976 1.00 . B B .  88 ALA CB   1 1 
        2  6978 2 1  88 ALA H    H  -8.743 -18.340  -5.066 1.00 . B B .  88 ALA H    1 1 
        2  6979 2 1  88 ALA HA   H  -9.784 -20.761  -6.200 1.00 . B B .  88 ALA HA   1 1 
        2  6980 2 1  88 ALA HB1  H -10.969 -17.987  -6.126 1.00 . B B .  88 ALA HB1  1 1 
        2  6981 2 1  88 ALA HB2  H -11.236 -19.262  -4.937 1.00 . B B .  88 ALA HB2  1 1 
        2  6982 2 1  88 ALA HB3  H -11.821 -19.460  -6.588 1.00 . B B .  88 ALA HB3  1 1 
        2  6983 2 1  88 ALA N    N  -8.625 -19.190  -5.536 1.00 . B B .  88 ALA N    1 1 
        2  6984 2 1  88 ALA O    O  -9.589 -20.338  -8.681 1.00 . B B .  88 ALA O    1 1 
        2  6985 2 1  89 VAL C    C  -7.439 -18.839 -10.007 1.00 . B B .  89 VAL C    1 1 
        2  6986 2 1  89 VAL CA   C  -8.551 -17.909  -9.531 1.00 . B B .  89 VAL CA   1 1 
        2  6987 2 1  89 VAL CB   C  -8.063 -16.446  -9.653 1.00 . B B .  89 VAL CB   1 1 
        2  6988 2 1  89 VAL CG1  C  -7.768 -16.096 -11.104 1.00 . B B .  89 VAL CG1  1 1 
        2  6989 2 1  89 VAL CG2  C  -9.085 -15.483  -9.073 1.00 . B B .  89 VAL CG2  1 1 
        2  6990 2 1  89 VAL H    H  -8.834 -17.570  -7.455 1.00 . B B .  89 VAL H    1 1 
        2  6991 2 1  89 VAL HA   H  -9.419 -18.037 -10.165 1.00 . B B .  89 VAL HA   1 1 
        2  6992 2 1  89 VAL HB   H  -7.146 -16.345  -9.089 1.00 . B B .  89 VAL HB   1 1 
        2  6993 2 1  89 VAL HG11 H  -7.407 -15.080 -11.163 1.00 . B B .  89 VAL HG11 1 1 
        2  6994 2 1  89 VAL HG12 H  -8.671 -16.192 -11.689 1.00 . B B .  89 VAL HG12 1 1 
        2  6995 2 1  89 VAL HG13 H  -7.015 -16.768 -11.491 1.00 . B B .  89 VAL HG13 1 1 
        2  6996 2 1  89 VAL HG21 H  -9.241 -15.708  -8.028 1.00 . B B .  89 VAL HG21 1 1 
        2  6997 2 1  89 VAL HG22 H -10.018 -15.584  -9.606 1.00 . B B .  89 VAL HG22 1 1 
        2  6998 2 1  89 VAL HG23 H  -8.722 -14.470  -9.172 1.00 . B B .  89 VAL HG23 1 1 
        2  6999 2 1  89 VAL N    N  -8.930 -18.248  -8.161 1.00 . B B .  89 VAL N    1 1 
        2  7000 2 1  89 VAL O    O  -7.475 -19.357 -11.127 1.00 . B B .  89 VAL O    1 1 
        2  7001 2 1  90 LEU C    C  -5.810 -21.329  -9.772 1.00 . B B .  90 LEU C    1 1 
        2  7002 2 1  90 LEU CA   C  -5.332 -19.928  -9.410 1.00 . B B .  90 LEU CA   1 1 
        2  7003 2 1  90 LEU CB   C  -4.396 -19.972  -8.191 1.00 . B B .  90 LEU CB   1 1 
        2  7004 2 1  90 LEU CD1  C  -1.998 -20.104  -7.501 1.00 . B B .  90 LEU CD1  1 1 
        2  7005 2 1  90 LEU CD2  C  -3.224 -22.197  -8.054 1.00 . B B .  90 LEU CD2  1 1 
        2  7006 2 1  90 LEU CG   C  -3.071 -20.718  -8.384 1.00 . B B .  90 LEU CG   1 1 
        2  7007 2 1  90 LEU H    H  -6.510 -18.611  -8.250 1.00 . B B .  90 LEU H    1 1 
        2  7008 2 1  90 LEU HA   H  -4.796 -19.508 -10.248 1.00 . B B .  90 LEU HA   1 1 
        2  7009 2 1  90 LEU HB2  H  -4.169 -18.955  -7.908 1.00 . B B .  90 LEU HB2  1 1 
        2  7010 2 1  90 LEU HB3  H  -4.929 -20.442  -7.378 1.00 . B B .  90 LEU HB3  1 1 
        2  7011 2 1  90 LEU HD11 H  -1.074 -20.647  -7.630 1.00 . B B .  90 LEU HD11 1 1 
        2  7012 2 1  90 LEU HD12 H  -2.308 -20.159  -6.467 1.00 . B B .  90 LEU HD12 1 1 
        2  7013 2 1  90 LEU HD13 H  -1.851 -19.070  -7.779 1.00 . B B .  90 LEU HD13 1 1 
        2  7014 2 1  90 LEU HD21 H  -3.994 -22.627  -8.679 1.00 . B B .  90 LEU HD21 1 1 
        2  7015 2 1  90 LEU HD22 H  -3.500 -22.308  -7.016 1.00 . B B .  90 LEU HD22 1 1 
        2  7016 2 1  90 LEU HD23 H  -2.288 -22.704  -8.235 1.00 . B B .  90 LEU HD23 1 1 
        2  7017 2 1  90 LEU HG   H  -2.757 -20.630  -9.413 1.00 . B B .  90 LEU HG   1 1 
        2  7018 2 1  90 LEU N    N  -6.466 -19.059  -9.125 1.00 . B B .  90 LEU N    1 1 
        2  7019 2 1  90 LEU O    O  -5.429 -21.878 -10.808 1.00 . B B .  90 LEU O    1 1 
        2  7020 2 1  91 ASN C    C  -7.972 -23.322 -10.433 1.00 . B B .  91 ASN C    1 1 
        2  7021 2 1  91 ASN CA   C  -7.187 -23.237  -9.129 1.00 . B B .  91 ASN CA   1 1 
        2  7022 2 1  91 ASN CB   C  -8.082 -23.646  -7.956 1.00 . B B .  91 ASN CB   1 1 
        2  7023 2 1  91 ASN CG   C  -8.629 -25.056  -8.104 1.00 . B B .  91 ASN CG   1 1 
        2  7024 2 1  91 ASN H    H  -6.930 -21.392  -8.120 1.00 . B B .  91 ASN H    1 1 
        2  7025 2 1  91 ASN HA   H  -6.351 -23.917  -9.184 1.00 . B B .  91 ASN HA   1 1 
        2  7026 2 1  91 ASN HB2  H  -7.512 -23.595  -7.042 1.00 . B B .  91 ASN HB2  1 1 
        2  7027 2 1  91 ASN HB3  H  -8.916 -22.961  -7.892 1.00 . B B .  91 ASN HB3  1 1 
        2  7028 2 1  91 ASN HD21 H -10.307 -24.356  -8.916 1.00 . B B .  91 ASN HD21 1 1 
        2  7029 2 1  91 ASN HD22 H -10.208 -26.080  -8.745 1.00 . B B .  91 ASN HD22 1 1 
        2  7030 2 1  91 ASN N    N  -6.657 -21.893  -8.919 1.00 . B B .  91 ASN N    1 1 
        2  7031 2 1  91 ASN ND2  N  -9.833 -25.176  -8.643 1.00 . B B .  91 ASN ND2  1 1 
        2  7032 2 1  91 ASN O    O  -7.896 -24.324 -11.150 1.00 . B B .  91 ASN O    1 1 
        2  7033 2 1  91 ASN OD1  O  -7.975 -26.029  -7.728 1.00 . B B .  91 ASN OD1  1 1 
        2  7034 2 1  92 THR C    C  -8.651 -22.304 -13.190 1.00 . B B .  92 THR C    1 1 
        2  7035 2 1  92 THR CA   C  -9.527 -22.214 -11.946 1.00 . B B .  92 THR CA   1 1 
        2  7036 2 1  92 THR CB   C -10.377 -20.925 -11.992 1.00 . B B .  92 THR CB   1 1 
        2  7037 2 1  92 THR CG2  C -11.292 -20.906 -13.212 1.00 . B B .  92 THR CG2  1 1 
        2  7038 2 1  92 THR H    H  -8.685 -21.476 -10.151 1.00 . B B .  92 THR H    1 1 
        2  7039 2 1  92 THR HA   H -10.195 -23.064 -11.926 1.00 . B B .  92 THR HA   1 1 
        2  7040 2 1  92 THR HB   H  -9.712 -20.074 -12.045 1.00 . B B .  92 THR HB   1 1 
        2  7041 2 1  92 THR HG1  H -10.612 -20.533 -10.066 1.00 . B B .  92 THR HG1  1 1 
        2  7042 2 1  92 THR HG21 H -11.976 -21.740 -13.163 1.00 . B B .  92 THR HG21 1 1 
        2  7043 2 1  92 THR HG22 H -10.696 -20.982 -14.111 1.00 . B B .  92 THR HG22 1 1 
        2  7044 2 1  92 THR HG23 H -11.852 -19.982 -13.229 1.00 . B B .  92 THR HG23 1 1 
        2  7045 2 1  92 THR N    N  -8.707 -22.257 -10.744 1.00 . B B .  92 THR N    1 1 
        2  7046 2 1  92 THR O    O  -8.855 -23.166 -14.046 1.00 . B B .  92 THR O    1 1 
        2  7047 2 1  92 THR OG1  O -11.169 -20.826 -10.800 1.00 . B B .  92 THR OG1  1 1 
        2  7048 2 1  93 ILE C    C  -5.937 -22.745 -14.441 1.00 . B B .  93 ILE C    1 1 
        2  7049 2 1  93 ILE CA   C  -6.729 -21.435 -14.384 1.00 . B B .  93 ILE CA   1 1 
        2  7050 2 1  93 ILE CB   C  -5.773 -20.219 -14.328 1.00 . B B .  93 ILE CB   1 1 
        2  7051 2 1  93 ILE CD1  C  -6.890 -19.327 -16.457 1.00 . B B .  93 ILE CD1  1 1 
        2  7052 2 1  93 ILE CG1  C  -6.386 -19.014 -15.059 1.00 . B B .  93 ILE CG1  1 1 
        2  7053 2 1  93 ILE CG2  C  -4.407 -20.557 -14.901 1.00 . B B .  93 ILE CG2  1 1 
        2  7054 2 1  93 ILE H    H  -7.556 -20.752 -12.561 1.00 . B B .  93 ILE H    1 1 
        2  7055 2 1  93 ILE HA   H  -7.312 -21.357 -15.289 1.00 . B B .  93 ILE HA   1 1 
        2  7056 2 1  93 ILE HB   H  -5.634 -19.958 -13.289 1.00 . B B .  93 ILE HB   1 1 
        2  7057 2 1  93 ILE HD11 H  -7.721 -20.014 -16.397 1.00 . B B .  93 ILE HD11 1 1 
        2  7058 2 1  93 ILE HD12 H  -6.095 -19.775 -17.035 1.00 . B B .  93 ILE HD12 1 1 
        2  7059 2 1  93 ILE HD13 H  -7.211 -18.414 -16.937 1.00 . B B .  93 ILE HD13 1 1 
        2  7060 2 1  93 ILE HG12 H  -7.219 -18.636 -14.486 1.00 . B B .  93 ILE HG12 1 1 
        2  7061 2 1  93 ILE HG13 H  -5.634 -18.240 -15.148 1.00 . B B .  93 ILE HG13 1 1 
        2  7062 2 1  93 ILE HG21 H  -3.948 -21.326 -14.297 1.00 . B B .  93 ILE HG21 1 1 
        2  7063 2 1  93 ILE HG22 H  -3.786 -19.674 -14.895 1.00 . B B .  93 ILE HG22 1 1 
        2  7064 2 1  93 ILE HG23 H  -4.520 -20.915 -15.915 1.00 . B B .  93 ILE HG23 1 1 
        2  7065 2 1  93 ILE N    N  -7.660 -21.427 -13.269 1.00 . B B .  93 ILE N    1 1 
        2  7066 2 1  93 ILE O    O  -5.761 -23.316 -15.518 1.00 . B B .  93 ILE O    1 1 
        2  7067 2 1  94 GLY C    C  -5.495 -25.641 -13.814 1.00 . B B .  94 GLY C    1 1 
        2  7068 2 1  94 GLY CA   C  -4.718 -24.464 -13.249 1.00 . B B .  94 GLY CA   1 1 
        2  7069 2 1  94 GLY H    H  -5.659 -22.733 -12.454 1.00 . B B .  94 GLY H    1 1 
        2  7070 2 1  94 GLY HA2  H  -3.818 -24.332 -13.831 1.00 . B B .  94 GLY HA2  1 1 
        2  7071 2 1  94 GLY HA3  H  -4.444 -24.680 -12.229 1.00 . B B .  94 GLY HA3  1 1 
        2  7072 2 1  94 GLY N    N  -5.482 -23.226 -13.287 1.00 . B B .  94 GLY N    1 1 
        2  7073 2 1  94 GLY O    O  -4.926 -26.516 -14.470 1.00 . B B .  94 GLY O    1 1 
        2  7074 2 1  95 ALA C    C  -7.880 -26.443 -15.612 1.00 . B B .  95 ALA C    1 1 
        2  7075 2 1  95 ALA CA   C  -7.664 -26.692 -14.124 1.00 . B B .  95 ALA CA   1 1 
        2  7076 2 1  95 ALA CB   C  -8.995 -26.726 -13.387 1.00 . B B .  95 ALA CB   1 1 
        2  7077 2 1  95 ALA H    H  -7.188 -24.970 -12.984 1.00 . B B .  95 ALA H    1 1 
        2  7078 2 1  95 ALA HA   H  -7.178 -27.646 -13.992 1.00 . B B .  95 ALA HA   1 1 
        2  7079 2 1  95 ALA HB1  H  -8.818 -26.892 -12.335 1.00 . B B .  95 ALA HB1  1 1 
        2  7080 2 1  95 ALA HB2  H  -9.606 -27.527 -13.780 1.00 . B B .  95 ALA HB2  1 1 
        2  7081 2 1  95 ALA HB3  H  -9.506 -25.785 -13.522 1.00 . B B .  95 ALA HB3  1 1 
        2  7082 2 1  95 ALA N    N  -6.799 -25.662 -13.563 1.00 . B B .  95 ALA N    1 1 
        2  7083 2 1  95 ALA O    O  -7.788 -27.362 -16.428 1.00 . B B .  95 ALA O    1 1 
        2  7084 2 1  96 CYS C    C  -7.181 -25.167 -18.229 1.00 . B B .  96 CYS C    1 1 
        2  7085 2 1  96 CYS CA   C  -8.354 -24.776 -17.338 1.00 . B B .  96 CYS CA   1 1 
        2  7086 2 1  96 CYS CB   C  -8.572 -23.265 -17.421 1.00 . B B .  96 CYS CB   1 1 
        2  7087 2 1  96 CYS H    H  -8.217 -24.505 -15.243 1.00 . B B .  96 CYS H    1 1 
        2  7088 2 1  96 CYS HA   H  -9.243 -25.272 -17.698 1.00 . B B .  96 CYS HA   1 1 
        2  7089 2 1  96 CYS HB2  H  -7.890 -22.777 -16.743 1.00 . B B .  96 CYS HB2  1 1 
        2  7090 2 1  96 CYS HB3  H  -8.363 -22.937 -18.429 1.00 . B B .  96 CYS HB3  1 1 
        2  7091 2 1  96 CYS N    N  -8.148 -25.185 -15.952 1.00 . B B .  96 CYS N    1 1 
        2  7092 2 1  96 CYS O    O  -7.381 -25.607 -19.356 1.00 . B B .  96 CYS O    1 1 
        2  7093 2 1  96 CYS SG   S -10.255 -22.721 -16.995 1.00 . B B .  96 CYS SG   1 1 
        2  7094 2 1  97 LEU C    C  -4.791 -26.753 -19.007 1.00 . B B .  97 LEU C    1 1 
        2  7095 2 1  97 LEU CA   C  -4.755 -25.323 -18.469 1.00 . B B .  97 LEU CA   1 1 
        2  7096 2 1  97 LEU CB   C  -3.527 -25.129 -17.580 1.00 . B B .  97 LEU CB   1 1 
        2  7097 2 1  97 LEU CD1  C  -3.737 -22.644 -17.930 1.00 . B B .  97 LEU CD1  1 1 
        2  7098 2 1  97 LEU CD2  C  -1.881 -23.548 -16.547 1.00 . B B .  97 LEU CD2  1 1 
        2  7099 2 1  97 LEU CG   C  -2.775 -23.801 -17.749 1.00 . B B .  97 LEU CG   1 1 
        2  7100 2 1  97 LEU H    H  -5.879 -24.628 -16.812 1.00 . B B .  97 LEU H    1 1 
        2  7101 2 1  97 LEU HA   H  -4.691 -24.642 -19.304 1.00 . B B .  97 LEU HA   1 1 
        2  7102 2 1  97 LEU HB2  H  -3.842 -25.210 -16.550 1.00 . B B .  97 LEU HB2  1 1 
        2  7103 2 1  97 LEU HB3  H  -2.837 -25.932 -17.789 1.00 . B B .  97 LEU HB3  1 1 
        2  7104 2 1  97 LEU HD11 H  -4.393 -22.582 -17.076 1.00 . B B .  97 LEU HD11 1 1 
        2  7105 2 1  97 LEU HD12 H  -4.323 -22.804 -18.826 1.00 . B B .  97 LEU HD12 1 1 
        2  7106 2 1  97 LEU HD13 H  -3.179 -21.725 -18.027 1.00 . B B .  97 LEU HD13 1 1 
        2  7107 2 1  97 LEU HD21 H  -1.247 -24.405 -16.385 1.00 . B B .  97 LEU HD21 1 1 
        2  7108 2 1  97 LEU HD22 H  -2.493 -23.383 -15.673 1.00 . B B .  97 LEU HD22 1 1 
        2  7109 2 1  97 LEU HD23 H  -1.270 -22.677 -16.729 1.00 . B B .  97 LEU HD23 1 1 
        2  7110 2 1  97 LEU HG   H  -2.152 -23.853 -18.627 1.00 . B B .  97 LEU HG   1 1 
        2  7111 2 1  97 LEU N    N  -5.966 -24.997 -17.720 1.00 . B B .  97 LEU N    1 1 
        2  7112 2 1  97 LEU O    O  -4.546 -26.988 -20.193 1.00 . B B .  97 LEU O    1 1 
        2  7113 2 1  98 ARG C    C  -6.217 -29.339 -19.613 1.00 . B B .  98 ARG C    1 1 
        2  7114 2 1  98 ARG CA   C  -5.184 -29.106 -18.509 1.00 . B B .  98 ARG CA   1 1 
        2  7115 2 1  98 ARG CB   C  -5.521 -29.951 -17.277 1.00 . B B .  98 ARG CB   1 1 
        2  7116 2 1  98 ARG CD   C  -6.369 -32.106 -16.332 1.00 . B B .  98 ARG CD   1 1 
        2  7117 2 1  98 ARG CG   C  -5.992 -31.359 -17.598 1.00 . B B .  98 ARG CG   1 1 
        2  7118 2 1  98 ARG CZ   C  -8.543 -33.219 -16.051 1.00 . B B .  98 ARG CZ   1 1 
        2  7119 2 1  98 ARG H    H  -5.329 -27.438 -17.215 1.00 . B B .  98 ARG H    1 1 
        2  7120 2 1  98 ARG HA   H  -4.211 -29.396 -18.876 1.00 . B B .  98 ARG HA   1 1 
        2  7121 2 1  98 ARG HB2  H  -4.641 -30.025 -16.658 1.00 . B B .  98 ARG HB2  1 1 
        2  7122 2 1  98 ARG HB3  H  -6.301 -29.454 -16.719 1.00 . B B .  98 ARG HB3  1 1 
        2  7123 2 1  98 ARG HD2  H  -5.475 -32.532 -15.902 1.00 . B B .  98 ARG HD2  1 1 
        2  7124 2 1  98 ARG HD3  H  -6.806 -31.407 -15.634 1.00 . B B .  98 ARG HD3  1 1 
        2  7125 2 1  98 ARG HE   H  -7.058 -33.890 -17.213 1.00 . B B .  98 ARG HE   1 1 
        2  7126 2 1  98 ARG HG2  H  -6.855 -31.304 -18.244 1.00 . B B .  98 ARG HG2  1 1 
        2  7127 2 1  98 ARG HG3  H  -5.196 -31.891 -18.098 1.00 . B B .  98 ARG HG3  1 1 
        2  7128 2 1  98 ARG HH11 H  -8.298 -31.532 -14.945 1.00 . B B .  98 ARG HH11 1 1 
        2  7129 2 1  98 ARG HH12 H  -9.860 -32.288 -14.822 1.00 . B B .  98 ARG HH12 1 1 
        2  7130 2 1  98 ARG HH21 H  -9.101 -34.918 -17.012 1.00 . B B .  98 ARG HH21 1 1 
        2  7131 2 1  98 ARG HH22 H -10.290 -34.238 -15.939 1.00 . B B .  98 ARG HH22 1 1 
        2  7132 2 1  98 ARG N    N  -5.119 -27.697 -18.135 1.00 . B B .  98 ARG N    1 1 
        2  7133 2 1  98 ARG NE   N  -7.327 -33.177 -16.592 1.00 . B B .  98 ARG NE   1 1 
        2  7134 2 1  98 ARG NH1  N  -8.927 -32.277 -15.197 1.00 . B B .  98 ARG NH1  1 1 
        2  7135 2 1  98 ARG NH2  N  -9.380 -34.201 -16.360 1.00 . B B .  98 ARG NH2  1 1 
        2  7136 2 1  98 ARG O    O  -5.913 -29.937 -20.650 1.00 . B B .  98 ARG O    1 1 
        2  7137 2 1  99 GLU C    C  -8.257 -28.342 -21.650 1.00 . B B .  99 GLU C    1 1 
        2  7138 2 1  99 GLU CA   C  -8.528 -29.043 -20.322 1.00 . B B .  99 GLU CA   1 1 
        2  7139 2 1  99 GLU CB   C  -9.821 -28.513 -19.708 1.00 . B B .  99 GLU CB   1 1 
        2  7140 2 1  99 GLU CD   C -10.441 -30.558 -18.358 1.00 . B B .  99 GLU CD   1 1 
        2  7141 2 1  99 GLU CG   C -10.115 -29.078 -18.330 1.00 . B B .  99 GLU CG   1 1 
        2  7142 2 1  99 GLU H    H  -7.587 -28.335 -18.565 1.00 . B B .  99 GLU H    1 1 
        2  7143 2 1  99 GLU HA   H  -8.629 -30.104 -20.499 1.00 . B B .  99 GLU HA   1 1 
        2  7144 2 1  99 GLU HB2  H  -9.754 -27.438 -19.628 1.00 . B B .  99 GLU HB2  1 1 
        2  7145 2 1  99 GLU HB3  H -10.645 -28.766 -20.360 1.00 . B B .  99 GLU HB3  1 1 
        2  7146 2 1  99 GLU HG2  H  -9.248 -28.928 -17.703 1.00 . B B .  99 GLU HG2  1 1 
        2  7147 2 1  99 GLU HG3  H -10.954 -28.544 -17.914 1.00 . B B .  99 GLU HG3  1 1 
        2  7148 2 1  99 GLU N    N  -7.426 -28.844 -19.388 1.00 . B B .  99 GLU N    1 1 
        2  7149 2 1  99 GLU O    O  -8.467 -28.915 -22.721 1.00 . B B .  99 GLU O    1 1 
        2  7150 2 1  99 GLU OE1  O  -9.538 -31.369 -18.639 1.00 . B B .  99 GLU OE1  1 1 
        2  7151 2 1  99 GLU OE2  O -11.613 -30.917 -18.108 1.00 . B B .  99 GLU OE2  1 1 
        2  7152 2 1 100 SER C    C  -6.475 -27.049 -23.652 1.00 . B B . 100 SER C    1 1 
        2  7153 2 1 100 SER CA   C  -7.456 -26.313 -22.753 1.00 . B B . 100 SER CA   1 1 
        2  7154 2 1 100 SER CB   C  -6.869 -24.957 -22.356 1.00 . B B . 100 SER CB   1 1 
        2  7155 2 1 100 SER H    H  -7.653 -26.701 -20.675 1.00 . B B . 100 SER H    1 1 
        2  7156 2 1 100 SER HA   H  -8.372 -26.148 -23.302 1.00 . B B . 100 SER HA   1 1 
        2  7157 2 1 100 SER HB2  H  -6.000 -25.110 -21.726 1.00 . B B . 100 SER HB2  1 1 
        2  7158 2 1 100 SER HB3  H  -6.578 -24.416 -23.246 1.00 . B B . 100 SER HB3  1 1 
        2  7159 2 1 100 SER HG   H  -7.720 -24.371 -20.706 1.00 . B B . 100 SER HG   1 1 
        2  7160 2 1 100 SER N    N  -7.780 -27.102 -21.566 1.00 . B B . 100 SER N    1 1 
        2  7161 2 1 100 SER O    O  -6.637 -27.063 -24.870 1.00 . B B . 100 SER O    1 1 
        2  7162 2 1 100 SER OG   O  -7.813 -24.186 -21.642 1.00 . B B . 100 SER OG   1 1 
        2  7163 2 1 101 MET C    C  -5.108 -29.600 -24.508 1.00 . B B . 101 MET C    1 1 
        2  7164 2 1 101 MET CA   C  -4.471 -28.413 -23.797 1.00 . B B . 101 MET CA   1 1 
        2  7165 2 1 101 MET CB   C  -3.340 -28.884 -22.878 1.00 . B B . 101 MET CB   1 1 
        2  7166 2 1 101 MET CE   C  -0.503 -25.880 -23.379 1.00 . B B . 101 MET CE   1 1 
        2  7167 2 1 101 MET CG   C  -2.332 -27.794 -22.563 1.00 . B B . 101 MET CG   1 1 
        2  7168 2 1 101 MET H    H  -5.393 -27.617 -22.065 1.00 . B B . 101 MET H    1 1 
        2  7169 2 1 101 MET HA   H  -4.058 -27.748 -24.542 1.00 . B B . 101 MET HA   1 1 
        2  7170 2 1 101 MET HB2  H  -3.767 -29.232 -21.948 1.00 . B B . 101 MET HB2  1 1 
        2  7171 2 1 101 MET HB3  H  -2.819 -29.701 -23.354 1.00 . B B . 101 MET HB3  1 1 
        2  7172 2 1 101 MET HE1  H   0.179 -26.289 -22.649 1.00 . B B . 101 MET HE1  1 1 
        2  7173 2 1 101 MET HE2  H  -1.138 -25.144 -22.908 1.00 . B B . 101 MET HE2  1 1 
        2  7174 2 1 101 MET HE3  H   0.056 -25.414 -24.176 1.00 . B B . 101 MET HE3  1 1 
        2  7175 2 1 101 MET HG2  H  -2.843 -26.968 -22.085 1.00 . B B . 101 MET HG2  1 1 
        2  7176 2 1 101 MET HG3  H  -1.584 -28.192 -21.894 1.00 . B B . 101 MET HG3  1 1 
        2  7177 2 1 101 MET N    N  -5.467 -27.665 -23.045 1.00 . B B . 101 MET N    1 1 
        2  7178 2 1 101 MET O    O  -4.842 -29.848 -25.685 1.00 . B B . 101 MET O    1 1 
        2  7179 2 1 101 MET SD   S  -1.515 -27.191 -24.053 1.00 . B B . 101 MET SD   1 1 
        2  7180 2 1 102 MET C    C  -7.572 -31.090 -25.509 1.00 . B B . 102 MET C    1 1 
        2  7181 2 1 102 MET CA   C  -6.639 -31.478 -24.364 1.00 . B B . 102 MET CA   1 1 
        2  7182 2 1 102 MET CB   C  -7.411 -32.230 -23.278 1.00 . B B . 102 MET CB   1 1 
        2  7183 2 1 102 MET CE   C  -6.846 -35.190 -22.142 1.00 . B B . 102 MET CE   1 1 
        2  7184 2 1 102 MET CG   C  -8.179 -33.435 -23.800 1.00 . B B . 102 MET CG   1 1 
        2  7185 2 1 102 MET H    H  -6.172 -30.045 -22.876 1.00 . B B . 102 MET H    1 1 
        2  7186 2 1 102 MET HA   H  -5.871 -32.129 -24.756 1.00 . B B . 102 MET HA   1 1 
        2  7187 2 1 102 MET HB2  H  -6.715 -32.569 -22.526 1.00 . B B . 102 MET HB2  1 1 
        2  7188 2 1 102 MET HB3  H  -8.117 -31.552 -22.821 1.00 . B B . 102 MET HB3  1 1 
        2  7189 2 1 102 MET HE1  H  -6.394 -35.605 -23.032 1.00 . B B . 102 MET HE1  1 1 
        2  7190 2 1 102 MET HE2  H  -6.875 -35.942 -21.367 1.00 . B B . 102 MET HE2  1 1 
        2  7191 2 1 102 MET HE3  H  -6.265 -34.346 -21.805 1.00 . B B . 102 MET HE3  1 1 
        2  7192 2 1 102 MET HG2  H  -9.119 -33.096 -24.210 1.00 . B B . 102 MET HG2  1 1 
        2  7193 2 1 102 MET HG3  H  -7.596 -33.905 -24.578 1.00 . B B . 102 MET HG3  1 1 
        2  7194 2 1 102 MET N    N  -5.975 -30.310 -23.802 1.00 . B B . 102 MET N    1 1 
        2  7195 2 1 102 MET O    O  -7.690 -31.812 -26.495 1.00 . B B . 102 MET O    1 1 
        2  7196 2 1 102 MET SD   S  -8.513 -34.650 -22.516 1.00 . B B . 102 MET SD   1 1 
        2  7197 2 1 103 GLN C    C  -8.418 -28.724 -27.523 1.00 . B B . 103 GLN C    1 1 
        2  7198 2 1 103 GLN CA   C  -9.141 -29.485 -26.418 1.00 . B B . 103 GLN CA   1 1 
        2  7199 2 1 103 GLN CB   C -10.228 -28.612 -25.798 1.00 . B B . 103 GLN CB   1 1 
        2  7200 2 1 103 GLN CD   C -11.886 -30.507 -25.624 1.00 . B B . 103 GLN CD   1 1 
        2  7201 2 1 103 GLN CG   C -11.175 -29.384 -24.895 1.00 . B B . 103 GLN CG   1 1 
        2  7202 2 1 103 GLN H    H  -8.072 -29.390 -24.589 1.00 . B B . 103 GLN H    1 1 
        2  7203 2 1 103 GLN HA   H  -9.603 -30.360 -26.850 1.00 . B B . 103 GLN HA   1 1 
        2  7204 2 1 103 GLN HB2  H  -9.759 -27.836 -25.212 1.00 . B B . 103 GLN HB2  1 1 
        2  7205 2 1 103 GLN HB3  H -10.804 -28.159 -26.588 1.00 . B B . 103 GLN HB3  1 1 
        2  7206 2 1 103 GLN HE21 H -13.369 -29.283 -26.121 1.00 . B B . 103 GLN HE21 1 1 
        2  7207 2 1 103 GLN HE22 H -13.524 -30.915 -26.670 1.00 . B B . 103 GLN HE22 1 1 
        2  7208 2 1 103 GLN HG2  H -10.610 -29.810 -24.079 1.00 . B B . 103 GLN HG2  1 1 
        2  7209 2 1 103 GLN HG3  H -11.915 -28.702 -24.502 1.00 . B B . 103 GLN HG3  1 1 
        2  7210 2 1 103 GLN N    N  -8.214 -29.942 -25.391 1.00 . B B . 103 GLN N    1 1 
        2  7211 2 1 103 GLN NE2  N -13.040 -30.204 -26.197 1.00 . B B . 103 GLN NE2  1 1 
        2  7212 2 1 103 GLN O    O  -9.028 -28.322 -28.516 1.00 . B B . 103 GLN O    1 1 
        2  7213 2 1 103 GLN OE1  O -11.399 -31.637 -25.679 1.00 . B B . 103 GLN OE1  1 1 
        2  7214 2 1 104 ALA C    C  -5.489 -28.835 -29.157 1.00 . B B . 104 ALA C    1 1 
        2  7215 2 1 104 ALA CA   C  -6.310 -27.842 -28.343 1.00 . B B . 104 ALA CA   1 1 
        2  7216 2 1 104 ALA CB   C  -5.390 -26.830 -27.674 1.00 . B B . 104 ALA CB   1 1 
        2  7217 2 1 104 ALA H    H  -6.703 -28.837 -26.518 1.00 . B B . 104 ALA H    1 1 
        2  7218 2 1 104 ALA HA   H  -6.975 -27.306 -29.005 1.00 . B B . 104 ALA HA   1 1 
        2  7219 2 1 104 ALA HB1  H  -4.834 -26.296 -28.428 1.00 . B B . 104 ALA HB1  1 1 
        2  7220 2 1 104 ALA HB2  H  -4.706 -27.347 -27.018 1.00 . B B . 104 ALA HB2  1 1 
        2  7221 2 1 104 ALA HB3  H  -5.980 -26.130 -27.097 1.00 . B B . 104 ALA HB3  1 1 
        2  7222 2 1 104 ALA N    N  -7.122 -28.524 -27.346 1.00 . B B . 104 ALA N    1 1 
        2  7223 2 1 104 ALA O    O  -5.628 -28.922 -30.375 1.00 . B B . 104 ALA O    1 1 
        2  7224 2 1 105 THR C    C  -4.262 -31.934 -29.090 1.00 . B B . 105 THR C    1 1 
        2  7225 2 1 105 THR CA   C  -3.730 -30.509 -29.141 1.00 . B B . 105 THR CA   1 1 
        2  7226 2 1 105 THR CB   C  -2.339 -30.461 -28.480 1.00 . B B . 105 THR CB   1 1 
        2  7227 2 1 105 THR CG2  C  -1.800 -29.039 -28.470 1.00 . B B . 105 THR CG2  1 1 
        2  7228 2 1 105 THR H    H  -4.614 -29.521 -27.495 1.00 . B B . 105 THR H    1 1 
        2  7229 2 1 105 THR HA   H  -3.631 -30.203 -30.172 1.00 . B B . 105 THR HA   1 1 
        2  7230 2 1 105 THR HB   H  -1.662 -31.085 -29.042 1.00 . B B . 105 THR HB   1 1 
        2  7231 2 1 105 THR HG1  H  -2.132 -30.260 -26.525 1.00 . B B . 105 THR HG1  1 1 
        2  7232 2 1 105 THR HG21 H  -0.825 -29.026 -28.008 1.00 . B B . 105 THR HG21 1 1 
        2  7233 2 1 105 THR HG22 H  -2.472 -28.404 -27.910 1.00 . B B . 105 THR HG22 1 1 
        2  7234 2 1 105 THR HG23 H  -1.724 -28.675 -29.484 1.00 . B B . 105 THR HG23 1 1 
        2  7235 2 1 105 THR N    N  -4.637 -29.588 -28.475 1.00 . B B . 105 THR N    1 1 
        2  7236 2 1 105 THR O    O  -3.913 -32.773 -29.918 1.00 . B B . 105 THR O    1 1 
        2  7237 2 1 105 THR OG1  O  -2.425 -30.947 -27.132 1.00 . B B . 105 THR OG1  1 1 
        2  7238 2 1 106 GLY C    C  -4.918 -34.264 -26.808 1.00 . B B . 106 GLY C    1 1 
        2  7239 2 1 106 GLY CA   C  -5.633 -33.538 -27.927 1.00 . B B . 106 GLY CA   1 1 
        2  7240 2 1 106 GLY H    H  -5.406 -31.477 -27.519 1.00 . B B . 106 GLY H    1 1 
        2  7241 2 1 106 GLY HA2  H  -6.687 -33.481 -27.695 1.00 . B B . 106 GLY HA2  1 1 
        2  7242 2 1 106 GLY HA3  H  -5.504 -34.093 -28.844 1.00 . B B . 106 GLY HA3  1 1 
        2  7243 2 1 106 GLY N    N  -5.117 -32.199 -28.114 1.00 . B B . 106 GLY N    1 1 
        2  7244 2 1 106 GLY O    O  -5.137 -35.457 -26.589 1.00 . B B . 106 GLY O    1 1 
        2  7245 2 1 107 SER C    C  -2.961 -33.047 -23.973 1.00 . B B . 107 SER C    1 1 
        2  7246 2 1 107 SER CA   C  -3.299 -34.120 -25.001 1.00 . B B . 107 SER CA   1 1 
        2  7247 2 1 107 SER CB   C  -2.021 -34.765 -25.538 1.00 . B B . 107 SER CB   1 1 
        2  7248 2 1 107 SER H    H  -3.934 -32.595 -26.318 1.00 . B B . 107 SER H    1 1 
        2  7249 2 1 107 SER HA   H  -3.908 -34.877 -24.531 1.00 . B B . 107 SER HA   1 1 
        2  7250 2 1 107 SER HB2  H  -1.408 -35.088 -24.710 1.00 . B B . 107 SER HB2  1 1 
        2  7251 2 1 107 SER HB3  H  -2.280 -35.617 -26.149 1.00 . B B . 107 SER HB3  1 1 
        2  7252 2 1 107 SER HG   H  -1.880 -33.252 -26.783 1.00 . B B . 107 SER HG   1 1 
        2  7253 2 1 107 SER N    N  -4.060 -33.545 -26.098 1.00 . B B . 107 SER N    1 1 
        2  7254 2 1 107 SER O    O  -2.946 -31.859 -24.295 1.00 . B B . 107 SER O    1 1 
        2  7255 2 1 107 SER OG   O  -1.276 -33.846 -26.324 1.00 . B B . 107 SER OG   1 1 
        2  7256 2 1 108 VAL C    C  -0.851 -32.341 -21.590 1.00 . B B . 108 VAL C    1 1 
        2  7257 2 1 108 VAL CA   C  -2.361 -32.517 -21.687 1.00 . B B . 108 VAL CA   1 1 
        2  7258 2 1 108 VAL CB   C  -2.898 -32.963 -20.310 1.00 . B B . 108 VAL CB   1 1 
        2  7259 2 1 108 VAL CG1  C  -2.553 -31.943 -19.234 1.00 . B B . 108 VAL CG1  1 1 
        2  7260 2 1 108 VAL CG2  C  -4.399 -33.188 -20.366 1.00 . B B . 108 VAL CG2  1 1 
        2  7261 2 1 108 VAL H    H  -2.762 -34.422 -22.530 1.00 . B B . 108 VAL H    1 1 
        2  7262 2 1 108 VAL HA   H  -2.808 -31.564 -21.932 1.00 . B B . 108 VAL HA   1 1 
        2  7263 2 1 108 VAL HB   H  -2.428 -33.899 -20.050 1.00 . B B . 108 VAL HB   1 1 
        2  7264 2 1 108 VAL HG11 H  -2.980 -30.986 -19.494 1.00 . B B . 108 VAL HG11 1 1 
        2  7265 2 1 108 VAL HG12 H  -1.479 -31.850 -19.158 1.00 . B B . 108 VAL HG12 1 1 
        2  7266 2 1 108 VAL HG13 H  -2.954 -32.270 -18.286 1.00 . B B . 108 VAL HG13 1 1 
        2  7267 2 1 108 VAL HG21 H  -4.884 -32.291 -20.721 1.00 . B B . 108 VAL HG21 1 1 
        2  7268 2 1 108 VAL HG22 H  -4.763 -33.427 -19.377 1.00 . B B . 108 VAL HG22 1 1 
        2  7269 2 1 108 VAL HG23 H  -4.615 -34.007 -21.036 1.00 . B B . 108 VAL HG23 1 1 
        2  7270 2 1 108 VAL N    N  -2.711 -33.459 -22.740 1.00 . B B . 108 VAL N    1 1 
        2  7271 2 1 108 VAL O    O  -0.124 -33.284 -21.263 1.00 . B B . 108 VAL O    1 1 
        2  7272 2 1 109 ASP C    C   1.246 -30.320 -20.283 1.00 . B B . 109 ASP C    1 1 
        2  7273 2 1 109 ASP CA   C   1.020 -30.803 -21.708 1.00 . B B . 109 ASP CA   1 1 
        2  7274 2 1 109 ASP CB   C   1.469 -29.727 -22.697 1.00 . B B . 109 ASP CB   1 1 
        2  7275 2 1 109 ASP CG   C   2.893 -29.277 -22.434 1.00 . B B . 109 ASP CG   1 1 
        2  7276 2 1 109 ASP H    H  -0.993 -30.467 -22.257 1.00 . B B . 109 ASP H    1 1 
        2  7277 2 1 109 ASP HA   H   1.601 -31.699 -21.869 1.00 . B B . 109 ASP HA   1 1 
        2  7278 2 1 109 ASP HB2  H   1.413 -30.119 -23.703 1.00 . B B . 109 ASP HB2  1 1 
        2  7279 2 1 109 ASP HB3  H   0.816 -28.871 -22.610 1.00 . B B . 109 ASP HB3  1 1 
        2  7280 2 1 109 ASP N    N  -0.382 -31.140 -21.897 1.00 . B B . 109 ASP N    1 1 
        2  7281 2 1 109 ASP O    O   0.445 -29.553 -19.744 1.00 . B B . 109 ASP O    1 1 
        2  7282 2 1 109 ASP OD1  O   3.830 -30.031 -22.774 1.00 . B B . 109 ASP OD1  1 1 
        2  7283 2 1 109 ASP OD2  O   3.076 -28.180 -21.869 1.00 . B B . 109 ASP OD2  1 1 
        2  7284 2 1 110 ASN C    C   3.598 -29.286 -18.197 1.00 . B B . 110 ASN C    1 1 
        2  7285 2 1 110 ASN CA   C   2.615 -30.443 -18.290 1.00 . B B . 110 ASN CA   1 1 
        2  7286 2 1 110 ASN CB   C   3.159 -31.679 -17.563 1.00 . B B . 110 ASN CB   1 1 
        2  7287 2 1 110 ASN CG   C   3.675 -31.375 -16.167 1.00 . B B . 110 ASN CG   1 1 
        2  7288 2 1 110 ASN H    H   2.962 -31.330 -20.177 1.00 . B B . 110 ASN H    1 1 
        2  7289 2 1 110 ASN HA   H   1.688 -30.142 -17.824 1.00 . B B . 110 ASN HA   1 1 
        2  7290 2 1 110 ASN HB2  H   2.369 -32.411 -17.477 1.00 . B B . 110 ASN HB2  1 1 
        2  7291 2 1 110 ASN HB3  H   3.968 -32.100 -18.142 1.00 . B B . 110 ASN HB3  1 1 
        2  7292 2 1 110 ASN HD21 H   5.543 -31.272 -16.852 1.00 . B B . 110 ASN HD21 1 1 
        2  7293 2 1 110 ASN HD22 H   5.340 -30.998 -15.153 1.00 . B B . 110 ASN HD22 1 1 
        2  7294 2 1 110 ASN N    N   2.326 -30.771 -19.676 1.00 . B B . 110 ASN N    1 1 
        2  7295 2 1 110 ASN ND2  N   4.983 -31.196 -16.043 1.00 . B B . 110 ASN ND2  1 1 
        2  7296 2 1 110 ASN O    O   3.557 -28.508 -17.249 1.00 . B B . 110 ASN O    1 1 
        2  7297 2 1 110 ASN OD1  O   2.911 -31.331 -15.205 1.00 . B B . 110 ASN OD1  1 1 
        2  7298 2 1 111 ALA C    C   4.890 -26.731 -19.103 1.00 . B B . 111 ALA C    1 1 
        2  7299 2 1 111 ALA CA   C   5.494 -28.129 -19.200 1.00 . B B . 111 ALA CA   1 1 
        2  7300 2 1 111 ALA CB   C   6.355 -28.253 -20.448 1.00 . B B . 111 ALA CB   1 1 
        2  7301 2 1 111 ALA H    H   4.394 -29.770 -19.965 1.00 . B B . 111 ALA H    1 1 
        2  7302 2 1 111 ALA HA   H   6.124 -28.294 -18.340 1.00 . B B . 111 ALA HA   1 1 
        2  7303 2 1 111 ALA HB1  H   7.129 -27.501 -20.425 1.00 . B B . 111 ALA HB1  1 1 
        2  7304 2 1 111 ALA HB2  H   5.742 -28.113 -21.326 1.00 . B B . 111 ALA HB2  1 1 
        2  7305 2 1 111 ALA HB3  H   6.805 -29.235 -20.477 1.00 . B B . 111 ALA HB3  1 1 
        2  7306 2 1 111 ALA N    N   4.459 -29.158 -19.198 1.00 . B B . 111 ALA N    1 1 
        2  7307 2 1 111 ALA O    O   5.286 -25.930 -18.251 1.00 . B B . 111 ALA O    1 1 
        2  7308 2 1 112 PHE C    C   2.430 -24.980 -18.705 1.00 . B B . 112 PHE C    1 1 
        2  7309 2 1 112 PHE CA   C   3.271 -25.145 -19.962 1.00 . B B . 112 PHE CA   1 1 
        2  7310 2 1 112 PHE CB   C   2.396 -24.978 -21.207 1.00 . B B . 112 PHE CB   1 1 
        2  7311 2 1 112 PHE CD1  C   2.389 -22.550 -21.826 1.00 . B B . 112 PHE CD1  1 1 
        2  7312 2 1 112 PHE CD2  C   0.421 -23.465 -20.844 1.00 . B B . 112 PHE CD2  1 1 
        2  7313 2 1 112 PHE CE1  C   1.774 -21.317 -21.913 1.00 . B B . 112 PHE CE1  1 1 
        2  7314 2 1 112 PHE CE2  C  -0.197 -22.235 -20.925 1.00 . B B . 112 PHE CE2  1 1 
        2  7315 2 1 112 PHE CG   C   1.721 -23.638 -21.296 1.00 . B B . 112 PHE CG   1 1 
        2  7316 2 1 112 PHE CZ   C   0.481 -21.158 -21.457 1.00 . B B . 112 PHE CZ   1 1 
        2  7317 2 1 112 PHE H    H   3.631 -27.133 -20.613 1.00 . B B . 112 PHE H    1 1 
        2  7318 2 1 112 PHE HA   H   4.042 -24.388 -19.967 1.00 . B B . 112 PHE HA   1 1 
        2  7319 2 1 112 PHE HB2  H   3.009 -25.098 -22.088 1.00 . B B . 112 PHE HB2  1 1 
        2  7320 2 1 112 PHE HB3  H   1.629 -25.738 -21.201 1.00 . B B . 112 PHE HB3  1 1 
        2  7321 2 1 112 PHE HD1  H   3.401 -22.673 -22.183 1.00 . B B . 112 PHE HD1  1 1 
        2  7322 2 1 112 PHE HD2  H  -0.110 -24.308 -20.426 1.00 . B B . 112 PHE HD2  1 1 
        2  7323 2 1 112 PHE HE1  H   2.307 -20.476 -22.329 1.00 . B B . 112 PHE HE1  1 1 
        2  7324 2 1 112 PHE HE2  H  -1.211 -22.115 -20.570 1.00 . B B . 112 PHE HE2  1 1 
        2  7325 2 1 112 PHE HZ   H  -0.001 -20.194 -21.522 1.00 . B B . 112 PHE HZ   1 1 
        2  7326 2 1 112 PHE N    N   3.920 -26.446 -19.961 1.00 . B B . 112 PHE N    1 1 
        2  7327 2 1 112 PHE O    O   2.536 -23.972 -18.003 1.00 . B B . 112 PHE O    1 1 
        2  7328 2 1 113 THR C    C   1.487 -25.715 -15.971 1.00 . B B . 113 THR C    1 1 
        2  7329 2 1 113 THR CA   C   0.715 -25.949 -17.273 1.00 . B B . 113 THR CA   1 1 
        2  7330 2 1 113 THR CB   C  -0.096 -27.257 -17.177 1.00 . B B . 113 THR CB   1 1 
        2  7331 2 1 113 THR CG2  C  -1.136 -27.182 -16.066 1.00 . B B . 113 THR CG2  1 1 
        2  7332 2 1 113 THR H    H   1.611 -26.781 -18.996 1.00 . B B . 113 THR H    1 1 
        2  7333 2 1 113 THR HA   H   0.024 -25.132 -17.425 1.00 . B B . 113 THR HA   1 1 
        2  7334 2 1 113 THR HB   H   0.583 -28.070 -16.965 1.00 . B B . 113 THR HB   1 1 
        2  7335 2 1 113 THR HG1  H  -0.343 -28.279 -18.857 1.00 . B B . 113 THR HG1  1 1 
        2  7336 2 1 113 THR HG21 H  -1.814 -26.363 -16.264 1.00 . B B . 113 THR HG21 1 1 
        2  7337 2 1 113 THR HG22 H  -0.644 -27.020 -15.118 1.00 . B B . 113 THR HG22 1 1 
        2  7338 2 1 113 THR HG23 H  -1.692 -28.107 -16.031 1.00 . B B . 113 THR HG23 1 1 
        2  7339 2 1 113 THR N    N   1.613 -25.987 -18.417 1.00 . B B . 113 THR N    1 1 
        2  7340 2 1 113 THR O    O   1.079 -24.910 -15.131 1.00 . B B . 113 THR O    1 1 
        2  7341 2 1 113 THR OG1  O  -0.752 -27.512 -18.428 1.00 . B B . 113 THR OG1  1 1 
        2  7342 2 1 114 ASN C    C   4.040 -24.845 -14.565 1.00 . B B . 114 ASN C    1 1 
        2  7343 2 1 114 ASN CA   C   3.457 -26.248 -14.644 1.00 . B B . 114 ASN CA   1 1 
        2  7344 2 1 114 ASN CB   C   4.601 -27.268 -14.660 1.00 . B B . 114 ASN CB   1 1 
        2  7345 2 1 114 ASN CG   C   5.586 -27.063 -13.524 1.00 . B B . 114 ASN CG   1 1 
        2  7346 2 1 114 ASN H    H   2.882 -27.040 -16.524 1.00 . B B . 114 ASN H    1 1 
        2  7347 2 1 114 ASN HA   H   2.844 -26.421 -13.772 1.00 . B B . 114 ASN HA   1 1 
        2  7348 2 1 114 ASN HB2  H   4.192 -28.264 -14.584 1.00 . B B . 114 ASN HB2  1 1 
        2  7349 2 1 114 ASN HB3  H   5.137 -27.174 -15.593 1.00 . B B . 114 ASN HB3  1 1 
        2  7350 2 1 114 ASN HD21 H   6.807 -26.049 -14.720 1.00 . B B . 114 ASN HD21 1 1 
        2  7351 2 1 114 ASN HD22 H   7.341 -26.243 -13.090 1.00 . B B . 114 ASN HD22 1 1 
        2  7352 2 1 114 ASN N    N   2.613 -26.402 -15.823 1.00 . B B . 114 ASN N    1 1 
        2  7353 2 1 114 ASN ND2  N   6.687 -26.382 -13.806 1.00 . B B . 114 ASN ND2  1 1 
        2  7354 2 1 114 ASN O    O   3.971 -24.194 -13.522 1.00 . B B . 114 ASN O    1 1 
        2  7355 2 1 114 ASN OD1  O   5.370 -27.526 -12.407 1.00 . B B . 114 ASN OD1  1 1 
        2  7356 2 1 115 GLU C    C   4.416 -21.957 -15.300 1.00 . B B . 115 GLU C    1 1 
        2  7357 2 1 115 GLU CA   C   5.326 -23.117 -15.698 1.00 . B B . 115 GLU CA   1 1 
        2  7358 2 1 115 GLU CB   C   5.933 -22.872 -17.081 1.00 . B B . 115 GLU CB   1 1 
        2  7359 2 1 115 GLU CD   C   8.173 -22.112 -16.191 1.00 . B B . 115 GLU CD   1 1 
        2  7360 2 1 115 GLU CG   C   6.997 -21.784 -17.095 1.00 . B B . 115 GLU CG   1 1 
        2  7361 2 1 115 GLU H    H   4.526 -24.905 -16.507 1.00 . B B . 115 GLU H    1 1 
        2  7362 2 1 115 GLU HA   H   6.124 -23.191 -14.976 1.00 . B B . 115 GLU HA   1 1 
        2  7363 2 1 115 GLU HB2  H   6.383 -23.789 -17.431 1.00 . B B . 115 GLU HB2  1 1 
        2  7364 2 1 115 GLU HB3  H   5.145 -22.585 -17.763 1.00 . B B . 115 GLU HB3  1 1 
        2  7365 2 1 115 GLU HE2  H   8.715 -21.986 -14.202 1.00 . B B . 115 GLU HE2  1 1 
        2  7366 2 1 115 GLU HG2  H   7.360 -21.667 -18.105 1.00 . B B . 115 GLU HG2  1 1 
        2  7367 2 1 115 GLU HG3  H   6.551 -20.858 -16.763 1.00 . B B . 115 GLU HG3  1 1 
        2  7368 2 1 115 GLU N    N   4.603 -24.382 -15.677 1.00 . B B . 115 GLU N    1 1 
        2  7369 2 1 115 GLU O    O   4.814 -21.091 -14.522 1.00 . B B . 115 GLU O    1 1 
        2  7370 2 1 115 GLU OE1  O   9.061 -22.886 -16.605 1.00 . B B . 115 GLU OE1  1 1 
        2  7371 2 1 115 GLU OE2  O   8.230 -21.539 -14.902 1.00 . B B . 115 GLU OE2  1 1 
        2  7372 2 1 116 VAL C    C   1.934 -20.870 -13.998 1.00 . B B . 116 VAL C    1 1 
        2  7373 2 1 116 VAL CA   C   2.217 -20.917 -15.497 1.00 . B B . 116 VAL CA   1 1 
        2  7374 2 1 116 VAL CB   C   0.888 -21.128 -16.251 1.00 . B B . 116 VAL CB   1 1 
        2  7375 2 1 116 VAL CG1  C  -0.112 -20.035 -15.902 1.00 . B B . 116 VAL CG1  1 1 
        2  7376 2 1 116 VAL CG2  C   1.124 -21.167 -17.750 1.00 . B B . 116 VAL CG2  1 1 
        2  7377 2 1 116 VAL H    H   2.934 -22.681 -16.437 1.00 . B B . 116 VAL H    1 1 
        2  7378 2 1 116 VAL HA   H   2.633 -19.968 -15.803 1.00 . B B . 116 VAL HA   1 1 
        2  7379 2 1 116 VAL HB   H   0.471 -22.078 -15.947 1.00 . B B . 116 VAL HB   1 1 
        2  7380 2 1 116 VAL HG11 H   0.298 -19.072 -16.173 1.00 . B B . 116 VAL HG11 1 1 
        2  7381 2 1 116 VAL HG12 H  -0.311 -20.054 -14.840 1.00 . B B . 116 VAL HG12 1 1 
        2  7382 2 1 116 VAL HG13 H  -1.032 -20.200 -16.444 1.00 . B B . 116 VAL HG13 1 1 
        2  7383 2 1 116 VAL HG21 H   1.799 -21.975 -17.986 1.00 . B B . 116 VAL HG21 1 1 
        2  7384 2 1 116 VAL HG22 H   1.557 -20.230 -18.070 1.00 . B B . 116 VAL HG22 1 1 
        2  7385 2 1 116 VAL HG23 H   0.185 -21.321 -18.258 1.00 . B B . 116 VAL HG23 1 1 
        2  7386 2 1 116 VAL N    N   3.190 -21.960 -15.818 1.00 . B B . 116 VAL N    1 1 
        2  7387 2 1 116 VAL O    O   1.803 -19.794 -13.411 1.00 . B B . 116 VAL O    1 1 
        2  7388 2 1 117 MET C    C   2.702 -21.569 -11.133 1.00 . B B . 117 MET C    1 1 
        2  7389 2 1 117 MET CA   C   1.559 -22.133 -11.957 1.00 . B B . 117 MET CA   1 1 
        2  7390 2 1 117 MET CB   C   1.292 -23.586 -11.552 1.00 . B B . 117 MET CB   1 1 
        2  7391 2 1 117 MET CE   C  -1.777 -22.106 -12.079 1.00 . B B . 117 MET CE   1 1 
        2  7392 2 1 117 MET CG   C   0.059 -24.218 -12.197 1.00 . B B . 117 MET CG   1 1 
        2  7393 2 1 117 MET H    H   2.071 -22.860 -13.879 1.00 . B B . 117 MET H    1 1 
        2  7394 2 1 117 MET HA   H   0.676 -21.543 -11.774 1.00 . B B . 117 MET HA   1 1 
        2  7395 2 1 117 MET HB2  H   2.151 -24.181 -11.824 1.00 . B B . 117 MET HB2  1 1 
        2  7396 2 1 117 MET HB3  H   1.167 -23.626 -10.480 1.00 . B B . 117 MET HB3  1 1 
        2  7397 2 1 117 MET HE1  H  -2.782 -21.790 -11.846 1.00 . B B . 117 MET HE1  1 1 
        2  7398 2 1 117 MET HE2  H  -1.641 -22.122 -13.151 1.00 . B B . 117 MET HE2  1 1 
        2  7399 2 1 117 MET HE3  H  -1.074 -21.416 -11.637 1.00 . B B . 117 MET HE3  1 1 
        2  7400 2 1 117 MET HG2  H   0.023 -23.918 -13.233 1.00 . B B . 117 MET HG2  1 1 
        2  7401 2 1 117 MET HG3  H   0.159 -25.293 -12.144 1.00 . B B . 117 MET HG3  1 1 
        2  7402 2 1 117 MET N    N   1.874 -22.040 -13.377 1.00 . B B . 117 MET N    1 1 
        2  7403 2 1 117 MET O    O   2.489 -20.869 -10.150 1.00 . B B . 117 MET O    1 1 
        2  7404 2 1 117 MET SD   S  -1.503 -23.746 -11.414 1.00 . B B . 117 MET SD   1 1 
        2  7405 2 1 118 GLN C    C   5.261 -19.882 -11.025 1.00 . B B . 118 GLN C    1 1 
        2  7406 2 1 118 GLN CA   C   5.100 -21.388 -10.845 1.00 . B B . 118 GLN CA   1 1 
        2  7407 2 1 118 GLN CB   C   6.345 -22.122 -11.344 1.00 . B B . 118 GLN CB   1 1 
        2  7408 2 1 118 GLN CD   C   5.712 -24.276 -10.147 1.00 . B B . 118 GLN CD   1 1 
        2  7409 2 1 118 GLN CG   C   6.163 -23.629 -11.447 1.00 . B B . 118 GLN CG   1 1 
        2  7410 2 1 118 GLN H    H   4.032 -22.398 -12.369 1.00 . B B . 118 GLN H    1 1 
        2  7411 2 1 118 GLN HA   H   4.962 -21.604  -9.795 1.00 . B B . 118 GLN HA   1 1 
        2  7412 2 1 118 GLN HB2  H   6.602 -21.744 -12.323 1.00 . B B . 118 GLN HB2  1 1 
        2  7413 2 1 118 GLN HB3  H   7.161 -21.924 -10.665 1.00 . B B . 118 GLN HB3  1 1 
        2  7414 2 1 118 GLN HE21 H   4.797 -25.718 -11.160 1.00 . B B . 118 GLN HE21 1 1 
        2  7415 2 1 118 GLN HE22 H   4.686 -25.819  -9.439 1.00 . B B . 118 GLN HE22 1 1 
        2  7416 2 1 118 GLN HG2  H   5.418 -23.831 -12.201 1.00 . B B . 118 GLN HG2  1 1 
        2  7417 2 1 118 GLN HG3  H   7.098 -24.071 -11.747 1.00 . B B . 118 GLN HG3  1 1 
        2  7418 2 1 118 GLN N    N   3.921 -21.856 -11.557 1.00 . B B . 118 GLN N    1 1 
        2  7419 2 1 118 GLN NE2  N   4.993 -25.381 -10.259 1.00 . B B . 118 GLN NE2  1 1 
        2  7420 2 1 118 GLN O    O   5.681 -19.178 -10.105 1.00 . B B . 118 GLN O    1 1 
        2  7421 2 1 118 GLN OE1  O   6.011 -23.795  -9.054 1.00 . B B . 118 GLN OE1  1 1 
        2  7422 2 1 119 LEU C    C   4.080 -17.177 -11.550 1.00 . B B . 119 LEU C    1 1 
        2  7423 2 1 119 LEU CA   C   4.944 -17.973 -12.518 1.00 . B B . 119 LEU CA   1 1 
        2  7424 2 1 119 LEU CB   C   4.467 -17.726 -13.954 1.00 . B B . 119 LEU CB   1 1 
        2  7425 2 1 119 LEU CD1  C   4.812 -18.280 -16.369 1.00 . B B . 119 LEU CD1  1 1 
        2  7426 2 1 119 LEU CD2  C   6.409 -16.768 -15.210 1.00 . B B . 119 LEU CD2  1 1 
        2  7427 2 1 119 LEU CG   C   5.503 -17.978 -15.050 1.00 . B B . 119 LEU CG   1 1 
        2  7428 2 1 119 LEU H    H   4.593 -20.021 -12.902 1.00 . B B . 119 LEU H    1 1 
        2  7429 2 1 119 LEU HA   H   5.969 -17.645 -12.426 1.00 . B B . 119 LEU HA   1 1 
        2  7430 2 1 119 LEU HB2  H   3.617 -18.365 -14.139 1.00 . B B . 119 LEU HB2  1 1 
        2  7431 2 1 119 LEU HB3  H   4.145 -16.699 -14.028 1.00 . B B . 119 LEU HB3  1 1 
        2  7432 2 1 119 LEU HD11 H   5.554 -18.476 -17.127 1.00 . B B . 119 LEU HD11 1 1 
        2  7433 2 1 119 LEU HD12 H   4.211 -17.433 -16.663 1.00 . B B . 119 LEU HD12 1 1 
        2  7434 2 1 119 LEU HD13 H   4.179 -19.147 -16.253 1.00 . B B . 119 LEU HD13 1 1 
        2  7435 2 1 119 LEU HD21 H   6.823 -16.498 -14.252 1.00 . B B . 119 LEU HD21 1 1 
        2  7436 2 1 119 LEU HD22 H   5.837 -15.939 -15.600 1.00 . B B . 119 LEU HD22 1 1 
        2  7437 2 1 119 LEU HD23 H   7.209 -17.006 -15.894 1.00 . B B . 119 LEU HD23 1 1 
        2  7438 2 1 119 LEU HG   H   6.113 -18.828 -14.781 1.00 . B B . 119 LEU HG   1 1 
        2  7439 2 1 119 LEU N    N   4.899 -19.399 -12.210 1.00 . B B . 119 LEU N    1 1 
        2  7440 2 1 119 LEU O    O   4.528 -16.184 -10.975 1.00 . B B . 119 LEU O    1 1 
        2  7441 2 1 120 VAL C    C   2.272 -17.025  -9.040 1.00 . B B . 120 VAL C    1 1 
        2  7442 2 1 120 VAL CA   C   1.904 -16.901 -10.518 1.00 . B B . 120 VAL CA   1 1 
        2  7443 2 1 120 VAL CB   C   0.448 -17.367 -10.755 1.00 . B B . 120 VAL CB   1 1 
        2  7444 2 1 120 VAL CG1  C   0.247 -18.823 -10.370 1.00 . B B . 120 VAL CG1  1 1 
        2  7445 2 1 120 VAL CG2  C  -0.524 -16.478 -10.007 1.00 . B B . 120 VAL CG2  1 1 
        2  7446 2 1 120 VAL H    H   2.560 -18.457 -11.797 1.00 . B B . 120 VAL H    1 1 
        2  7447 2 1 120 VAL HA   H   1.967 -15.859 -10.796 1.00 . B B . 120 VAL HA   1 1 
        2  7448 2 1 120 VAL HB   H   0.239 -17.273 -11.808 1.00 . B B . 120 VAL HB   1 1 
        2  7449 2 1 120 VAL HG11 H   0.472 -18.955  -9.323 1.00 . B B . 120 VAL HG11 1 1 
        2  7450 2 1 120 VAL HG12 H   0.904 -19.446 -10.960 1.00 . B B . 120 VAL HG12 1 1 
        2  7451 2 1 120 VAL HG13 H  -0.779 -19.106 -10.554 1.00 . B B . 120 VAL HG13 1 1 
        2  7452 2 1 120 VAL HG21 H  -0.355 -16.573  -8.945 1.00 . B B . 120 VAL HG21 1 1 
        2  7453 2 1 120 VAL HG22 H  -1.534 -16.778 -10.240 1.00 . B B . 120 VAL HG22 1 1 
        2  7454 2 1 120 VAL HG23 H  -0.373 -15.452 -10.306 1.00 . B B . 120 VAL HG23 1 1 
        2  7455 2 1 120 VAL N    N   2.845 -17.624 -11.358 1.00 . B B . 120 VAL N    1 1 
        2  7456 2 1 120 VAL O    O   2.056 -16.099  -8.253 1.00 . B B . 120 VAL O    1 1 
        2  7457 2 1 121 LYS C    C   4.466 -17.436  -6.991 1.00 . B B . 121 LYS C    1 1 
        2  7458 2 1 121 LYS CA   C   3.318 -18.381  -7.311 1.00 . B B . 121 LYS CA   1 1 
        2  7459 2 1 121 LYS CB   C   3.780 -19.826  -7.129 1.00 . B B . 121 LYS CB   1 1 
        2  7460 2 1 121 LYS CD   C   3.183 -22.254  -7.265 1.00 . B B . 121 LYS CD   1 1 
        2  7461 2 1 121 LYS CE   C   4.248 -22.583  -6.234 1.00 . B B . 121 LYS CE   1 1 
        2  7462 2 1 121 LYS CG   C   2.650 -20.841  -7.095 1.00 . B B . 121 LYS CG   1 1 
        2  7463 2 1 121 LYS H    H   2.946 -18.883  -9.335 1.00 . B B . 121 LYS H    1 1 
        2  7464 2 1 121 LYS HA   H   2.499 -18.184  -6.636 1.00 . B B . 121 LYS HA   1 1 
        2  7465 2 1 121 LYS HB2  H   4.440 -20.084  -7.944 1.00 . B B . 121 LYS HB2  1 1 
        2  7466 2 1 121 LYS HB3  H   4.325 -19.900  -6.200 1.00 . B B . 121 LYS HB3  1 1 
        2  7467 2 1 121 LYS HD2  H   2.364 -22.952  -7.157 1.00 . B B . 121 LYS HD2  1 1 
        2  7468 2 1 121 LYS HD3  H   3.609 -22.351  -8.254 1.00 . B B . 121 LYS HD3  1 1 
        2  7469 2 1 121 LYS HE2  H   4.998 -21.805  -6.247 1.00 . B B . 121 LYS HE2  1 1 
        2  7470 2 1 121 LYS HE3  H   3.787 -22.623  -5.258 1.00 . B B . 121 LYS HE3  1 1 
        2  7471 2 1 121 LYS HG2  H   2.143 -20.769  -6.144 1.00 . B B . 121 LYS HG2  1 1 
        2  7472 2 1 121 LYS HG3  H   1.958 -20.625  -7.895 1.00 . B B . 121 LYS HG3  1 1 
        2  7473 2 1 121 LYS HZ1  H   5.374 -23.856  -7.443 1.00 . B B . 121 LYS HZ1  1 1 
        2  7474 2 1 121 LYS HZ2  H   4.190 -24.649  -6.522 1.00 . B B . 121 LYS HZ2  1 1 
        2  7475 2 1 121 LYS HZ3  H   5.617 -24.097  -5.782 1.00 . B B . 121 LYS HZ3  1 1 
        2  7476 2 1 121 LYS N    N   2.844 -18.165  -8.672 1.00 . B B . 121 LYS N    1 1 
        2  7477 2 1 121 LYS NZ   N   4.902 -23.887  -6.514 1.00 . B B . 121 LYS NZ   1 1 
        2  7478 2 1 121 LYS O    O   4.513 -16.841  -5.916 1.00 . B B . 121 LYS O    1 1 
        2  7479 2 1 122 MET C    C   6.159 -14.975  -7.773 1.00 . B B . 122 MET C    1 1 
        2  7480 2 1 122 MET CA   C   6.555 -16.451  -7.784 1.00 . B B . 122 MET CA   1 1 
        2  7481 2 1 122 MET CB   C   7.563 -16.745  -8.906 1.00 . B B . 122 MET CB   1 1 
        2  7482 2 1 122 MET CE   C   7.999 -14.787 -11.331 1.00 . B B . 122 MET CE   1 1 
        2  7483 2 1 122 MET CG   C   8.804 -15.859  -8.903 1.00 . B B . 122 MET CG   1 1 
        2  7484 2 1 122 MET H    H   5.272 -17.805  -8.782 1.00 . B B . 122 MET H    1 1 
        2  7485 2 1 122 MET HA   H   7.009 -16.691  -6.834 1.00 . B B . 122 MET HA   1 1 
        2  7486 2 1 122 MET HB2  H   7.888 -17.772  -8.816 1.00 . B B . 122 MET HB2  1 1 
        2  7487 2 1 122 MET HB3  H   7.065 -16.622  -9.858 1.00 . B B . 122 MET HB3  1 1 
        2  7488 2 1 122 MET HE1  H   7.081 -15.345 -11.243 1.00 . B B . 122 MET HE1  1 1 
        2  7489 2 1 122 MET HE2  H   8.758 -15.414 -11.780 1.00 . B B . 122 MET HE2  1 1 
        2  7490 2 1 122 MET HE3  H   7.835 -13.918 -11.953 1.00 . B B . 122 MET HE3  1 1 
        2  7491 2 1 122 MET HG2  H   9.100 -15.685  -7.879 1.00 . B B . 122 MET HG2  1 1 
        2  7492 2 1 122 MET HG3  H   9.599 -16.379  -9.419 1.00 . B B . 122 MET HG3  1 1 
        2  7493 2 1 122 MET N    N   5.383 -17.304  -7.942 1.00 . B B . 122 MET N    1 1 
        2  7494 2 1 122 MET O    O   6.671 -14.195  -6.973 1.00 . B B . 122 MET O    1 1 
        2  7495 2 1 122 MET SD   S   8.541 -14.260  -9.708 1.00 . B B . 122 MET SD   1 1 
        2  7496 2 1 123 LEU C    C   4.082 -12.768  -7.479 1.00 . B B . 123 LEU C    1 1 
        2  7497 2 1 123 LEU CA   C   4.799 -13.219  -8.753 1.00 . B B . 123 LEU CA   1 1 
        2  7498 2 1 123 LEU CB   C   3.892 -13.058  -9.976 1.00 . B B . 123 LEU CB   1 1 
        2  7499 2 1 123 LEU CD1  C   4.643 -10.715 -10.464 1.00 . B B . 123 LEU CD1  1 1 
        2  7500 2 1 123 LEU CD2  C   2.559 -11.599 -11.512 1.00 . B B . 123 LEU CD2  1 1 
        2  7501 2 1 123 LEU CG   C   3.443 -11.630 -10.276 1.00 . B B . 123 LEU CG   1 1 
        2  7502 2 1 123 LEU H    H   4.816 -15.276  -9.226 1.00 . B B . 123 LEU H    1 1 
        2  7503 2 1 123 LEU HA   H   5.681 -12.611  -8.888 1.00 . B B . 123 LEU HA   1 1 
        2  7504 2 1 123 LEU HB2  H   4.418 -13.435 -10.840 1.00 . B B . 123 LEU HB2  1 1 
        2  7505 2 1 123 LEU HB3  H   3.010 -13.661  -9.822 1.00 . B B . 123 LEU HB3  1 1 
        2  7506 2 1 123 LEU HD11 H   4.301  -9.709 -10.655 1.00 . B B . 123 LEU HD11 1 1 
        2  7507 2 1 123 LEU HD12 H   5.232 -11.061 -11.302 1.00 . B B . 123 LEU HD12 1 1 
        2  7508 2 1 123 LEU HD13 H   5.248 -10.726  -9.570 1.00 . B B . 123 LEU HD13 1 1 
        2  7509 2 1 123 LEU HD21 H   2.261 -10.581 -11.717 1.00 . B B . 123 LEU HD21 1 1 
        2  7510 2 1 123 LEU HD22 H   1.679 -12.203 -11.342 1.00 . B B . 123 LEU HD22 1 1 
        2  7511 2 1 123 LEU HD23 H   3.106 -11.991 -12.357 1.00 . B B . 123 LEU HD23 1 1 
        2  7512 2 1 123 LEU HG   H   2.868 -11.264  -9.443 1.00 . B B . 123 LEU HG   1 1 
        2  7513 2 1 123 LEU N    N   5.226 -14.604  -8.642 1.00 . B B . 123 LEU N    1 1 
        2  7514 2 1 123 LEU O    O   4.181 -11.611  -7.070 1.00 . B B . 123 LEU O    1 1 
        2  7515 2 1 124 SER C    C   3.548 -13.683  -4.387 1.00 . B B . 124 SER C    1 1 
        2  7516 2 1 124 SER CA   C   2.671 -13.400  -5.607 1.00 . B B . 124 SER CA   1 1 
        2  7517 2 1 124 SER CB   C   1.376 -14.222  -5.538 1.00 . B B . 124 SER CB   1 1 
        2  7518 2 1 124 SER H    H   3.354 -14.608  -7.202 1.00 . B B . 124 SER H    1 1 
        2  7519 2 1 124 SER HA   H   2.418 -12.350  -5.617 1.00 . B B . 124 SER HA   1 1 
        2  7520 2 1 124 SER HB2  H   0.770 -14.010  -6.407 1.00 . B B . 124 SER HB2  1 1 
        2  7521 2 1 124 SER HB3  H   1.621 -15.273  -5.519 1.00 . B B . 124 SER HB3  1 1 
        2  7522 2 1 124 SER HG   H   1.215 -13.524  -3.710 1.00 . B B . 124 SER HG   1 1 
        2  7523 2 1 124 SER N    N   3.387 -13.698  -6.838 1.00 . B B . 124 SER N    1 1 
        2  7524 2 1 124 SER O    O   3.093 -13.591  -3.246 1.00 . B B . 124 SER O    1 1 
        2  7525 2 1 124 SER OG   O   0.625 -13.909  -4.375 1.00 . B B . 124 SER OG   1 1 
        2  7526 2 1 125 ALA C    C   6.549 -13.131  -3.148 1.00 . B B . 125 ALA C    1 1 
        2  7527 2 1 125 ALA CA   C   5.725 -14.343  -3.548 1.00 . B B . 125 ALA CA   1 1 
        2  7528 2 1 125 ALA CB   C   6.640 -15.486  -3.954 1.00 . B B . 125 ALA CB   1 1 
        2  7529 2 1 125 ALA H    H   5.139 -14.024  -5.551 1.00 . B B . 125 ALA H    1 1 
        2  7530 2 1 125 ALA HA   H   5.139 -14.665  -2.699 1.00 . B B . 125 ALA HA   1 1 
        2  7531 2 1 125 ALA HB1  H   7.253 -15.176  -4.788 1.00 . B B . 125 ALA HB1  1 1 
        2  7532 2 1 125 ALA HB2  H   6.045 -16.339  -4.243 1.00 . B B . 125 ALA HB2  1 1 
        2  7533 2 1 125 ALA HB3  H   7.273 -15.753  -3.121 1.00 . B B . 125 ALA HB3  1 1 
        2  7534 2 1 125 ALA N    N   4.811 -14.014  -4.626 1.00 . B B . 125 ALA N    1 1 
        2  7535 2 1 125 ALA O    O   7.509 -12.767  -3.827 1.00 . B B . 125 ALA O    1 1 
        2  7536 2 1 126 ASP C    C   7.946 -11.885  -0.538 1.00 . B B . 126 ASP C    1 1 
        2  7537 2 1 126 ASP CA   C   6.910 -11.379  -1.536 1.00 . B B . 126 ASP CA   1 1 
        2  7538 2 1 126 ASP CB   C   5.978 -10.362  -0.879 1.00 . B B . 126 ASP CB   1 1 
        2  7539 2 1 126 ASP CG   C   5.293 -10.888   0.364 1.00 . B B . 126 ASP CG   1 1 
        2  7540 2 1 126 ASP H    H   5.326 -12.749  -1.620 1.00 . B B . 126 ASP H    1 1 
        2  7541 2 1 126 ASP HA   H   7.424 -10.905  -2.358 1.00 . B B . 126 ASP HA   1 1 
        2  7542 2 1 126 ASP HB2  H   6.548  -9.500  -0.606 1.00 . B B . 126 ASP HB2  1 1 
        2  7543 2 1 126 ASP HB3  H   5.218 -10.072  -1.589 1.00 . B B . 126 ASP HB3  1 1 
        2  7544 2 1 126 ASP N    N   6.154 -12.487  -2.067 1.00 . B B . 126 ASP N    1 1 
        2  7545 2 1 126 ASP O    O   7.674 -12.785   0.262 1.00 . B B . 126 ASP O    1 1 
        2  7546 2 1 126 ASP OD1  O   4.246 -11.551   0.234 1.00 . B B . 126 ASP OD1  1 1 
        2  7547 2 1 126 ASP OD2  O   5.792 -10.629   1.481 1.00 . B B . 126 ASP OD2  1 1 
        2  7548 2 1 127 SER C    C  10.930 -10.431   0.752 1.00 . B B . 127 SER C    1 1 
        2  7549 2 1 127 SER CA   C  10.221 -11.693   0.269 1.00 . B B . 127 SER CA   1 1 
        2  7550 2 1 127 SER CB   C  11.192 -12.623  -0.463 1.00 . B B . 127 SER CB   1 1 
        2  7551 2 1 127 SER H    H   9.298 -10.644  -1.302 1.00 . B B . 127 SER H    1 1 
        2  7552 2 1 127 SER HA   H   9.800 -12.209   1.118 1.00 . B B . 127 SER HA   1 1 
        2  7553 2 1 127 SER HB2  H  10.635 -13.423  -0.929 1.00 . B B . 127 SER HB2  1 1 
        2  7554 2 1 127 SER HB3  H  11.714 -12.062  -1.223 1.00 . B B . 127 SER HB3  1 1 
        2  7555 2 1 127 SER HG   H  11.853 -13.071   1.337 1.00 . B B . 127 SER HG   1 1 
        2  7556 2 1 127 SER N    N   9.137 -11.325  -0.618 1.00 . B B . 127 SER N    1 1 
        2  7557 2 1 127 SER O    O  11.403  -9.628  -0.053 1.00 . B B . 127 SER O    1 1 
        2  7558 2 1 127 SER OG   O  12.145 -13.190   0.418 1.00 . B B . 127 SER OG   1 1 
        2  7559 2 1 128 ALA C    C  12.905  -9.165   3.198 1.00 . B B . 128 ALA C    1 1 
        2  7560 2 1 128 ALA CA   C  11.490  -9.022   2.649 1.00 . B B . 128 ALA CA   1 1 
        2  7561 2 1 128 ALA CB   C  10.546  -8.554   3.745 1.00 . B B . 128 ALA CB   1 1 
        2  7562 2 1 128 ALA H    H  10.707 -10.987   2.656 1.00 . B B . 128 ALA H    1 1 
        2  7563 2 1 128 ALA HA   H  11.494  -8.269   1.875 1.00 . B B . 128 ALA HA   1 1 
        2  7564 2 1 128 ALA HB1  H   9.545  -8.473   3.349 1.00 . B B . 128 ALA HB1  1 1 
        2  7565 2 1 128 ALA HB2  H  10.866  -7.589   4.110 1.00 . B B . 128 ALA HB2  1 1 
        2  7566 2 1 128 ALA HB3  H  10.554  -9.267   4.557 1.00 . B B . 128 ALA HB3  1 1 
        2  7567 2 1 128 ALA N    N  10.997 -10.259   2.064 1.00 . B B . 128 ALA N    1 1 
        2  7568 2 1 128 ALA O    O  13.290  -8.440   4.115 1.00 . B B . 128 ALA O    1 1 
        2  7569 2 1 129 ASN C    C  15.801  -8.912   2.619 1.00 . B B . 129 ASN C    1 1 
        2  7570 2 1 129 ASN CA   C  15.092 -10.205   2.994 1.00 . B B . 129 ASN CA   1 1 
        2  7571 2 1 129 ASN CB   C  15.759 -11.392   2.293 1.00 . B B . 129 ASN CB   1 1 
        2  7572 2 1 129 ASN CG   C  15.260 -12.731   2.796 1.00 . B B . 129 ASN CG   1 1 
        2  7573 2 1 129 ASN H    H  13.296 -10.710   1.984 1.00 . B B . 129 ASN H    1 1 
        2  7574 2 1 129 ASN HA   H  15.157 -10.341   4.065 1.00 . B B . 129 ASN HA   1 1 
        2  7575 2 1 129 ASN HB2  H  15.562 -11.333   1.234 1.00 . B B . 129 ASN HB2  1 1 
        2  7576 2 1 129 ASN HB3  H  16.825 -11.342   2.458 1.00 . B B . 129 ASN HB3  1 1 
        2  7577 2 1 129 ASN HD21 H  16.616 -12.712   4.252 1.00 . B B . 129 ASN HD21 1 1 
        2  7578 2 1 129 ASN HD22 H  15.583 -14.108   4.193 1.00 . B B . 129 ASN HD22 1 1 
        2  7579 2 1 129 ASN N    N  13.679 -10.095   2.642 1.00 . B B . 129 ASN N    1 1 
        2  7580 2 1 129 ASN ND2  N  15.880 -13.233   3.853 1.00 . B B . 129 ASN ND2  1 1 
        2  7581 2 1 129 ASN O    O  16.050  -8.643   1.441 1.00 . B B . 129 ASN O    1 1 
        2  7582 2 1 129 ASN OD1  O  14.320 -13.304   2.251 1.00 . B B . 129 ASN OD1  1 1 
        2  7583 2 1 130 GLU C    C  18.074  -6.738   3.016 1.00 . B B . 130 GLU C    1 1 
        2  7584 2 1 130 GLU CA   C  16.595  -6.760   3.392 1.00 . B B . 130 GLU CA   1 1 
        2  7585 2 1 130 GLU CB   C  16.319  -5.877   4.613 1.00 . B B . 130 GLU CB   1 1 
        2  7586 2 1 130 GLU CD   C  16.427  -5.616   7.115 1.00 . B B . 130 GLU CD   1 1 
        2  7587 2 1 130 GLU CG   C  16.852  -6.437   5.919 1.00 . B B . 130 GLU CG   1 1 
        2  7588 2 1 130 GLU H    H  15.998  -8.426   4.543 1.00 . B B . 130 GLU H    1 1 
        2  7589 2 1 130 GLU HA   H  16.036  -6.362   2.558 1.00 . B B . 130 GLU HA   1 1 
        2  7590 2 1 130 GLU HB2  H  16.774  -4.910   4.453 1.00 . B B . 130 GLU HB2  1 1 
        2  7591 2 1 130 GLU HB3  H  15.252  -5.747   4.712 1.00 . B B . 130 GLU HB3  1 1 
        2  7592 2 1 130 GLU HG2  H  16.480  -7.443   6.042 1.00 . B B . 130 GLU HG2  1 1 
        2  7593 2 1 130 GLU HG3  H  17.930  -6.455   5.877 1.00 . B B . 130 GLU HG3  1 1 
        2  7594 2 1 130 GLU N    N  16.107  -8.107   3.623 1.00 . B B . 130 GLU N    1 1 
        2  7595 2 1 130 GLU O    O  18.959  -6.812   3.868 1.00 . B B . 130 GLU O    1 1 
        2  7596 2 1 130 GLU OE1  O  16.753  -4.414   7.165 1.00 . B B . 130 GLU OE1  1 1 
        2  7597 2 1 130 GLU OE2  O  15.749  -6.169   8.007 1.00 . B B . 130 GLU OE2  1 1 
        2  7598 2 1 131 VAL C    C  19.747  -4.997   0.692 1.00 . B B . 131 VAL C    1 1 
        2  7599 2 1 131 VAL CA   C  19.662  -6.430   1.199 1.00 . B B . 131 VAL CA   1 1 
        2  7600 2 1 131 VAL CB   C  20.024  -7.407   0.061 1.00 . B B . 131 VAL CB   1 1 
        2  7601 2 1 131 VAL CG1  C  20.118  -8.831   0.587 1.00 . B B . 131 VAL CG1  1 1 
        2  7602 2 1 131 VAL CG2  C  19.008  -7.322  -1.071 1.00 . B B . 131 VAL CG2  1 1 
        2  7603 2 1 131 VAL H    H  17.585  -6.810   1.087 1.00 . B B . 131 VAL H    1 1 
        2  7604 2 1 131 VAL HA   H  20.368  -6.562   2.008 1.00 . B B . 131 VAL HA   1 1 
        2  7605 2 1 131 VAL HB   H  20.990  -7.127  -0.331 1.00 . B B . 131 VAL HB   1 1 
        2  7606 2 1 131 VAL HG11 H  20.329  -9.505  -0.230 1.00 . B B . 131 VAL HG11 1 1 
        2  7607 2 1 131 VAL HG12 H  19.181  -9.107   1.050 1.00 . B B . 131 VAL HG12 1 1 
        2  7608 2 1 131 VAL HG13 H  20.911  -8.894   1.318 1.00 . B B . 131 VAL HG13 1 1 
        2  7609 2 1 131 VAL HG21 H  19.274  -8.021  -1.848 1.00 . B B . 131 VAL HG21 1 1 
        2  7610 2 1 131 VAL HG22 H  19.002  -6.320  -1.474 1.00 . B B . 131 VAL HG22 1 1 
        2  7611 2 1 131 VAL HG23 H  18.026  -7.563  -0.690 1.00 . B B . 131 VAL HG23 1 1 
        2  7612 2 1 131 VAL N    N  18.323  -6.672   1.718 1.00 . B B . 131 VAL N    1 1 
        2  7613 2 1 131 VAL O    O  20.704  -4.600   0.027 1.00 . B B . 131 VAL O    1 1 
        2  7614 2 1 132 SER C    C  19.136  -1.944   1.731 1.00 . B B . 132 SER C    1 1 
        2  7615 2 1 132 SER CA   C  18.621  -2.844   0.617 1.00 . B B . 132 SER CA   1 1 
        2  7616 2 1 132 SER CB   C  17.167  -2.496   0.279 1.00 . B B . 132 SER CB   1 1 
        2  7617 2 1 132 SER H    H  18.001  -4.620   1.559 1.00 . B B . 132 SER H    1 1 
        2  7618 2 1 132 SER HA   H  19.233  -2.707  -0.260 1.00 . B B . 132 SER HA   1 1 
        2  7619 2 1 132 SER HB2  H  16.828  -3.123  -0.532 1.00 . B B . 132 SER HB2  1 1 
        2  7620 2 1 132 SER HB3  H  16.549  -2.670   1.149 1.00 . B B . 132 SER HB3  1 1 
        2  7621 2 1 132 SER HG   H  16.802  -0.607   0.659 1.00 . B B . 132 SER HG   1 1 
        2  7622 2 1 132 SER N    N  18.716  -4.234   1.017 1.00 . B B . 132 SER N    1 1 
        2  7623 2 1 132 SER O    O  18.610  -1.951   2.846 1.00 . B B . 132 SER O    1 1 
        2  7624 2 1 132 SER OG   O  17.032  -1.140  -0.111 1.00 . B B . 132 SER OG   1 1 
        2  7625 2 1 133 THR C    C  21.243   0.983   1.644 1.00 . B B . 133 THR C    1 1 
        2  7626 2 1 133 THR CA   C  20.739  -0.253   2.379 1.00 . B B . 133 THR CA   1 1 
        2  7627 2 1 133 THR CB   C  21.868  -0.911   3.219 1.00 . B B . 133 THR CB   1 1 
        2  7628 2 1 133 THR CG2  C  22.971  -1.487   2.339 1.00 . B B . 133 THR CG2  1 1 
        2  7629 2 1 133 THR H    H  20.560  -1.237   0.527 1.00 . B B . 133 THR H    1 1 
        2  7630 2 1 133 THR HA   H  19.950   0.047   3.054 1.00 . B B . 133 THR HA   1 1 
        2  7631 2 1 133 THR HB   H  21.434  -1.720   3.790 1.00 . B B . 133 THR HB   1 1 
        2  7632 2 1 133 THR HG1  H  21.724   0.413   4.686 1.00 . B B . 133 THR HG1  1 1 
        2  7633 2 1 133 THR HG21 H  23.408  -0.696   1.746 1.00 . B B . 133 THR HG21 1 1 
        2  7634 2 1 133 THR HG22 H  22.555  -2.239   1.685 1.00 . B B . 133 THR HG22 1 1 
        2  7635 2 1 133 THR HG23 H  23.731  -1.932   2.962 1.00 . B B . 133 THR HG23 1 1 
        2  7636 2 1 133 THR N    N  20.170  -1.181   1.427 1.00 . B B . 133 THR N    1 1 
        2  7637 2 1 133 THR O    O  20.864   2.105   2.037 1.00 . B B . 133 THR O    1 1 
        2  7638 2 1 133 THR OG1  O  22.431   0.038   4.135 1.00 . B B . 133 THR OG1  1 1 
        3  7639 1 1   1 GLY C    C  20.212   8.848  -3.255 1.00 . A A .   1 GLY C    1 1 
        3  7640 1 1   1 GLY CA   C  21.442   8.629  -4.106 1.00 . A A .   1 GLY CA   1 1 
        3  7641 1 1   1 GLY HA2  H  21.497   9.408  -4.852 1.00 . A A .   1 GLY HA2  1 1 
        3  7642 1 1   1 GLY HA3  H  21.361   7.672  -4.602 1.00 . A A .   1 GLY HA3  1 1 
        3  7643 1 1   1 GLY N    N  22.682   8.645  -3.296 1.00 . A A .   1 GLY N    1 1 
        3  7644 1 1   1 GLY O    O  20.188   8.471  -2.083 1.00 . A A .   1 GLY O    1 1 
        3  7645 1 1   2 SER C    C  17.037   8.520  -3.073 1.00 . A A .   2 SER C    1 1 
        3  7646 1 1   2 SER CA   C  17.956   9.744  -3.119 1.00 . A A .   2 SER CA   1 1 
        3  7647 1 1   2 SER CB   C  17.236  10.921  -3.775 1.00 . A A .   2 SER CB   1 1 
        3  7648 1 1   2 SER H    H  19.277   9.750  -4.777 1.00 . A A .   2 SER H    1 1 
        3  7649 1 1   2 SER HA   H  18.219  10.018  -2.108 1.00 . A A .   2 SER HA   1 1 
        3  7650 1 1   2 SER HB2  H  16.878  10.625  -4.750 1.00 . A A .   2 SER HB2  1 1 
        3  7651 1 1   2 SER HB3  H  16.401  11.218  -3.158 1.00 . A A .   2 SER HB3  1 1 
        3  7652 1 1   2 SER HG   H  17.757  12.794  -3.431 1.00 . A A .   2 SER HG   1 1 
        3  7653 1 1   2 SER N    N  19.191   9.461  -3.839 1.00 . A A .   2 SER N    1 1 
        3  7654 1 1   2 SER O    O  16.023   8.521  -2.371 1.00 . A A .   2 SER O    1 1 
        3  7655 1 1   2 SER OG   O  18.113  12.031  -3.924 1.00 . A A .   2 SER OG   1 1 
        3  7656 1 1   3 GLY C    C  15.411   6.299  -4.732 1.00 . A A .   3 GLY C    1 1 
        3  7657 1 1   3 GLY CA   C  16.619   6.250  -3.813 1.00 . A A .   3 GLY CA   1 1 
        3  7658 1 1   3 GLY H    H  18.196   7.543  -4.379 1.00 . A A .   3 GLY H    1 1 
        3  7659 1 1   3 GLY HA2  H  17.257   5.436  -4.124 1.00 . A A .   3 GLY HA2  1 1 
        3  7660 1 1   3 GLY HA3  H  16.282   6.060  -2.805 1.00 . A A .   3 GLY HA3  1 1 
        3  7661 1 1   3 GLY N    N  17.395   7.479  -3.822 1.00 . A A .   3 GLY N    1 1 
        3  7662 1 1   3 GLY O    O  14.990   7.374  -5.168 1.00 . A A .   3 GLY O    1 1 
        3  7663 1 1   4 ASN C    C  12.559   4.272  -5.189 1.00 . A A .   4 ASN C    1 1 
        3  7664 1 1   4 ASN CA   C  13.684   5.023  -5.885 1.00 . A A .   4 ASN CA   1 1 
        3  7665 1 1   4 ASN CB   C  14.038   4.308  -7.192 1.00 . A A .   4 ASN CB   1 1 
        3  7666 1 1   4 ASN CG   C  14.543   5.254  -8.260 1.00 . A A .   4 ASN CG   1 1 
        3  7667 1 1   4 ASN H    H  15.237   4.311  -4.642 1.00 . A A .   4 ASN H    1 1 
        3  7668 1 1   4 ASN HA   H  13.348   6.023  -6.112 1.00 . A A .   4 ASN HA   1 1 
        3  7669 1 1   4 ASN HB2  H  14.806   3.576  -6.995 1.00 . A A .   4 ASN HB2  1 1 
        3  7670 1 1   4 ASN HB3  H  13.157   3.807  -7.568 1.00 . A A .   4 ASN HB3  1 1 
        3  7671 1 1   4 ASN HD21 H  12.691   5.490  -8.946 1.00 . A A .   4 ASN HD21 1 1 
        3  7672 1 1   4 ASN HD22 H  13.927   6.366  -9.791 1.00 . A A .   4 ASN HD22 1 1 
        3  7673 1 1   4 ASN N    N  14.854   5.130  -5.021 1.00 . A A .   4 ASN N    1 1 
        3  7674 1 1   4 ASN ND2  N  13.630   5.754  -9.079 1.00 . A A .   4 ASN ND2  1 1 
        3  7675 1 1   4 ASN O    O  12.785   3.247  -4.549 1.00 . A A .   4 ASN O    1 1 
        3  7676 1 1   4 ASN OD1  O  15.743   5.524  -8.356 1.00 . A A .   4 ASN OD1  1 1 
        3  7677 1 1   5 SER C    C   9.083   4.119  -5.842 1.00 . A A .   5 SER C    1 1 
        3  7678 1 1   5 SER CA   C  10.169   4.152  -4.769 1.00 . A A .   5 SER CA   1 1 
        3  7679 1 1   5 SER CB   C   9.680   4.898  -3.528 1.00 . A A .   5 SER CB   1 1 
        3  7680 1 1   5 SER H    H  11.257   5.683  -5.732 1.00 . A A .   5 SER H    1 1 
        3  7681 1 1   5 SER HA   H  10.432   3.140  -4.499 1.00 . A A .   5 SER HA   1 1 
        3  7682 1 1   5 SER HB2  H   9.317   5.874  -3.813 1.00 . A A .   5 SER HB2  1 1 
        3  7683 1 1   5 SER HB3  H   8.885   4.337  -3.060 1.00 . A A .   5 SER HB3  1 1 
        3  7684 1 1   5 SER HG   H  11.569   4.813  -3.029 1.00 . A A .   5 SER HG   1 1 
        3  7685 1 1   5 SER N    N  11.355   4.805  -5.295 1.00 . A A .   5 SER N    1 1 
        3  7686 1 1   5 SER O    O   9.007   5.029  -6.672 1.00 . A A .   5 SER O    1 1 
        3  7687 1 1   5 SER OG   O  10.740   5.055  -2.600 1.00 . A A .   5 SER OG   1 1 
        3  7688 1 1   6 GLN C    C   7.786   2.497  -8.188 1.00 . A A .   6 GLN C    1 1 
        3  7689 1 1   6 GLN CA   C   7.209   2.845  -6.814 1.00 . A A .   6 GLN CA   1 1 
        3  7690 1 1   6 GLN CB   C   6.287   4.061  -6.930 1.00 . A A .   6 GLN CB   1 1 
        3  7691 1 1   6 GLN CD   C   4.350   5.352  -5.978 1.00 . A A .   6 GLN CD   1 1 
        3  7692 1 1   6 GLN CG   C   5.363   4.253  -5.742 1.00 . A A .   6 GLN CG   1 1 
        3  7693 1 1   6 GLN H    H   8.368   2.406  -5.107 1.00 . A A .   6 GLN H    1 1 
        3  7694 1 1   6 GLN HA   H   6.622   2.004  -6.474 1.00 . A A .   6 GLN HA   1 1 
        3  7695 1 1   6 GLN HB2  H   6.897   4.945  -7.024 1.00 . A A .   6 GLN HB2  1 1 
        3  7696 1 1   6 GLN HB3  H   5.682   3.955  -7.816 1.00 . A A .   6 GLN HB3  1 1 
        3  7697 1 1   6 GLN HE21 H   5.583   6.708  -5.209 1.00 . A A .   6 GLN HE21 1 1 
        3  7698 1 1   6 GLN HE22 H   4.049   7.303  -5.749 1.00 . A A .   6 GLN HE22 1 1 
        3  7699 1 1   6 GLN HG2  H   4.836   3.329  -5.558 1.00 . A A .   6 GLN HG2  1 1 
        3  7700 1 1   6 GLN HG3  H   5.958   4.508  -4.875 1.00 . A A .   6 GLN HG3  1 1 
        3  7701 1 1   6 GLN N    N   8.262   3.064  -5.818 1.00 . A A .   6 GLN N    1 1 
        3  7702 1 1   6 GLN NE2  N   4.697   6.575  -5.608 1.00 . A A .   6 GLN NE2  1 1 
        3  7703 1 1   6 GLN O    O   8.813   3.037  -8.603 1.00 . A A .   6 GLN O    1 1 
        3  7704 1 1   6 GLN OE1  O   3.259   5.107  -6.496 1.00 . A A .   6 GLN OE1  1 1 
        3  7705 1 1   7 PRO C    C   7.374   2.278 -11.277 1.00 . A A .   7 PRO C    1 1 
        3  7706 1 1   7 PRO CA   C   7.545   1.162 -10.249 1.00 . A A .   7 PRO CA   1 1 
        3  7707 1 1   7 PRO CB   C   6.617  -0.020 -10.583 1.00 . A A .   7 PRO CB   1 1 
        3  7708 1 1   7 PRO CD   C   5.933   0.840  -8.465 1.00 . A A .   7 PRO CD   1 1 
        3  7709 1 1   7 PRO CG   C   5.996  -0.415  -9.286 1.00 . A A .   7 PRO CG   1 1 
        3  7710 1 1   7 PRO HA   H   8.571   0.828 -10.257 1.00 . A A .   7 PRO HA   1 1 
        3  7711 1 1   7 PRO HB2  H   5.871   0.295 -11.298 1.00 . A A .   7 PRO HB2  1 1 
        3  7712 1 1   7 PRO HB3  H   7.199  -0.828 -10.999 1.00 . A A .   7 PRO HB3  1 1 
        3  7713 1 1   7 PRO HD2  H   5.033   1.394  -8.687 1.00 . A A .   7 PRO HD2  1 1 
        3  7714 1 1   7 PRO HD3  H   5.988   0.608  -7.411 1.00 . A A .   7 PRO HD3  1 1 
        3  7715 1 1   7 PRO HG2  H   5.002  -0.802  -9.458 1.00 . A A .   7 PRO HG2  1 1 
        3  7716 1 1   7 PRO HG3  H   6.609  -1.155  -8.794 1.00 . A A .   7 PRO HG3  1 1 
        3  7717 1 1   7 PRO N    N   7.127   1.571  -8.905 1.00 . A A .   7 PRO N    1 1 
        3  7718 1 1   7 PRO O    O   6.448   3.088 -11.184 1.00 . A A .   7 PRO O    1 1 
        3  7719 1 1   8 ILE C    C   7.143   3.029 -14.334 1.00 . A A .   8 ILE C    1 1 
        3  7720 1 1   8 ILE CA   C   8.238   3.323 -13.310 1.00 . A A .   8 ILE CA   1 1 
        3  7721 1 1   8 ILE CB   C   9.601   3.442 -14.037 1.00 . A A .   8 ILE CB   1 1 
        3  7722 1 1   8 ILE CD1  C   9.668   2.138 -16.237 1.00 . A A .   8 ILE CD1  1 1 
        3  7723 1 1   8 ILE CG1  C   9.967   2.137 -14.750 1.00 . A A .   8 ILE CG1  1 1 
        3  7724 1 1   8 ILE CG2  C  10.694   3.823 -13.054 1.00 . A A .   8 ILE CG2  1 1 
        3  7725 1 1   8 ILE H    H   8.993   1.631 -12.262 1.00 . A A .   8 ILE H    1 1 
        3  7726 1 1   8 ILE HA   H   8.024   4.274 -12.842 1.00 . A A .   8 ILE HA   1 1 
        3  7727 1 1   8 ILE HB   H   9.523   4.232 -14.771 1.00 . A A .   8 ILE HB   1 1 
        3  7728 1 1   8 ILE HD11 H   9.965   1.189 -16.660 1.00 . A A .   8 ILE HD11 1 1 
        3  7729 1 1   8 ILE HD12 H  10.220   2.933 -16.716 1.00 . A A .   8 ILE HD12 1 1 
        3  7730 1 1   8 ILE HD13 H   8.610   2.287 -16.393 1.00 . A A .   8 ILE HD13 1 1 
        3  7731 1 1   8 ILE HG12 H  11.022   1.952 -14.626 1.00 . A A .   8 ILE HG12 1 1 
        3  7732 1 1   8 ILE HG13 H   9.412   1.329 -14.303 1.00 . A A .   8 ILE HG13 1 1 
        3  7733 1 1   8 ILE HG21 H  10.462   4.779 -12.610 1.00 . A A .   8 ILE HG21 1 1 
        3  7734 1 1   8 ILE HG22 H  11.641   3.885 -13.573 1.00 . A A .   8 ILE HG22 1 1 
        3  7735 1 1   8 ILE HG23 H  10.757   3.070 -12.281 1.00 . A A .   8 ILE HG23 1 1 
        3  7736 1 1   8 ILE N    N   8.271   2.307 -12.258 1.00 . A A .   8 ILE N    1 1 
        3  7737 1 1   8 ILE O    O   6.885   3.840 -15.227 1.00 . A A .   8 ILE O    1 1 
        3  7738 1 1   9 TRP C    C   4.199   2.317 -14.927 1.00 . A A .   9 TRP C    1 1 
        3  7739 1 1   9 TRP CA   C   5.448   1.471 -15.122 1.00 . A A .   9 TRP CA   1 1 
        3  7740 1 1   9 TRP CB   C   5.125  -0.018 -14.975 1.00 . A A .   9 TRP CB   1 1 
        3  7741 1 1   9 TRP CD1  C   7.259  -1.431 -14.939 1.00 . A A .   9 TRP CD1  1 1 
        3  7742 1 1   9 TRP CD2  C   6.250  -1.340 -16.933 1.00 . A A .   9 TRP CD2  1 1 
        3  7743 1 1   9 TRP CE2  C   7.401  -2.142 -17.051 1.00 . A A .   9 TRP CE2  1 1 
        3  7744 1 1   9 TRP CE3  C   5.453  -1.137 -18.063 1.00 . A A .   9 TRP CE3  1 1 
        3  7745 1 1   9 TRP CG   C   6.176  -0.900 -15.573 1.00 . A A .   9 TRP CG   1 1 
        3  7746 1 1   9 TRP CH2  C   6.973  -2.525 -19.341 1.00 . A A .   9 TRP CH2  1 1 
        3  7747 1 1   9 TRP CZ2  C   7.772  -2.741 -18.252 1.00 . A A .   9 TRP CZ2  1 1 
        3  7748 1 1   9 TRP CZ3  C   5.823  -1.731 -19.255 1.00 . A A .   9 TRP CZ3  1 1 
        3  7749 1 1   9 TRP H    H   6.752   1.270 -13.470 1.00 . A A .   9 TRP H    1 1 
        3  7750 1 1   9 TRP HA   H   5.815   1.641 -16.126 1.00 . A A .   9 TRP HA   1 1 
        3  7751 1 1   9 TRP HB2  H   5.040  -0.261 -13.927 1.00 . A A .   9 TRP HB2  1 1 
        3  7752 1 1   9 TRP HB3  H   4.187  -0.231 -15.469 1.00 . A A .   9 TRP HB3  1 1 
        3  7753 1 1   9 TRP HD1  H   7.490  -1.278 -13.896 1.00 . A A .   9 TRP HD1  1 1 
        3  7754 1 1   9 TRP HE1  H   8.820  -2.669 -15.601 1.00 . A A .   9 TRP HE1  1 1 
        3  7755 1 1   9 TRP HE3  H   4.563  -0.527 -18.016 1.00 . A A .   9 TRP HE3  1 1 
        3  7756 1 1   9 TRP HH2  H   7.223  -2.970 -20.292 1.00 . A A .   9 TRP HH2  1 1 
        3  7757 1 1   9 TRP HZ2  H   8.657  -3.357 -18.335 1.00 . A A .   9 TRP HZ2  1 1 
        3  7758 1 1   9 TRP HZ3  H   5.219  -1.585 -20.137 1.00 . A A .   9 TRP HZ3  1 1 
        3  7759 1 1   9 TRP N    N   6.505   1.870 -14.204 1.00 . A A .   9 TRP N    1 1 
        3  7760 1 1   9 TRP NE1  N   7.999  -2.182 -15.821 1.00 . A A .   9 TRP NE1  1 1 
        3  7761 1 1   9 TRP O    O   3.334   2.013 -14.106 1.00 . A A .   9 TRP O    1 1 
        3  7762 1 1  10 THR C    C   2.882   4.927 -17.057 1.00 . A A .  10 THR C    1 1 
        3  7763 1 1  10 THR CA   C   3.005   4.298 -15.672 1.00 . A A .  10 THR CA   1 1 
        3  7764 1 1  10 THR CB   C   3.141   5.395 -14.594 1.00 . A A .  10 THR CB   1 1 
        3  7765 1 1  10 THR CG2  C   1.888   6.252 -14.517 1.00 . A A .  10 THR CG2  1 1 
        3  7766 1 1  10 THR H    H   4.929   3.640 -16.211 1.00 . A A .  10 THR H    1 1 
        3  7767 1 1  10 THR HA   H   2.121   3.712 -15.467 1.00 . A A .  10 THR HA   1 1 
        3  7768 1 1  10 THR HB   H   3.980   6.027 -14.847 1.00 . A A .  10 THR HB   1 1 
        3  7769 1 1  10 THR HG1  H   3.329   3.824 -13.406 1.00 . A A .  10 THR HG1  1 1 
        3  7770 1 1  10 THR HG21 H   2.020   7.014 -13.761 1.00 . A A .  10 THR HG21 1 1 
        3  7771 1 1  10 THR HG22 H   1.042   5.633 -14.260 1.00 . A A .  10 THR HG22 1 1 
        3  7772 1 1  10 THR HG23 H   1.713   6.721 -15.474 1.00 . A A .  10 THR HG23 1 1 
        3  7773 1 1  10 THR N    N   4.152   3.412 -15.662 1.00 . A A .  10 THR N    1 1 
        3  7774 1 1  10 THR O    O   1.797   4.993 -17.634 1.00 . A A .  10 THR O    1 1 
        3  7775 1 1  10 THR OG1  O   3.383   4.786 -13.316 1.00 . A A .  10 THR OG1  1 1 
        3  7776 1 1  11 ASN C    C   4.649   4.796 -19.869 1.00 . A A .  11 ASN C    1 1 
        3  7777 1 1  11 ASN CA   C   4.072   5.865 -18.955 1.00 . A A .  11 ASN CA   1 1 
        3  7778 1 1  11 ASN CB   C   4.913   7.137 -19.043 1.00 . A A .  11 ASN CB   1 1 
        3  7779 1 1  11 ASN CG   C   4.231   8.329 -18.401 1.00 . A A .  11 ASN CG   1 1 
        3  7780 1 1  11 ASN H    H   4.833   5.353 -17.052 1.00 . A A .  11 ASN H    1 1 
        3  7781 1 1  11 ASN HA   H   3.063   6.087 -19.269 1.00 . A A .  11 ASN HA   1 1 
        3  7782 1 1  11 ASN HB2  H   5.850   6.970 -18.543 1.00 . A A .  11 ASN HB2  1 1 
        3  7783 1 1  11 ASN HB3  H   5.099   7.366 -20.082 1.00 . A A .  11 ASN HB3  1 1 
        3  7784 1 1  11 ASN HD21 H   5.995   9.139 -17.950 1.00 . A A .  11 ASN HD21 1 1 
        3  7785 1 1  11 ASN HD22 H   4.594  10.050 -17.476 1.00 . A A .  11 ASN HD22 1 1 
        3  7786 1 1  11 ASN N    N   4.014   5.367 -17.590 1.00 . A A .  11 ASN N    1 1 
        3  7787 1 1  11 ASN ND2  N   5.017   9.262 -17.891 1.00 . A A .  11 ASN ND2  1 1 
        3  7788 1 1  11 ASN O    O   5.780   4.345 -19.682 1.00 . A A .  11 ASN O    1 1 
        3  7789 1 1  11 ASN OD1  O   3.003   8.413 -18.368 1.00 . A A .  11 ASN OD1  1 1 
        3  7790 1 1  12 PRO C    C   5.385   3.620 -22.695 1.00 . A A .  12 PRO C    1 1 
        3  7791 1 1  12 PRO CA   C   4.241   3.274 -21.749 1.00 . A A .  12 PRO CA   1 1 
        3  7792 1 1  12 PRO CB   C   2.953   2.988 -22.524 1.00 . A A .  12 PRO CB   1 1 
        3  7793 1 1  12 PRO CD   C   2.590   4.999 -21.243 1.00 . A A .  12 PRO CD   1 1 
        3  7794 1 1  12 PRO CG   C   2.176   4.263 -22.489 1.00 . A A .  12 PRO CG   1 1 
        3  7795 1 1  12 PRO HA   H   4.513   2.402 -21.174 1.00 . A A .  12 PRO HA   1 1 
        3  7796 1 1  12 PRO HB2  H   3.197   2.705 -23.536 1.00 . A A .  12 PRO HB2  1 1 
        3  7797 1 1  12 PRO HB3  H   2.412   2.187 -22.042 1.00 . A A .  12 PRO HB3  1 1 
        3  7798 1 1  12 PRO HD2  H   2.716   6.050 -21.455 1.00 . A A .  12 PRO HD2  1 1 
        3  7799 1 1  12 PRO HD3  H   1.865   4.861 -20.456 1.00 . A A .  12 PRO HD3  1 1 
        3  7800 1 1  12 PRO HG2  H   2.407   4.853 -23.361 1.00 . A A .  12 PRO HG2  1 1 
        3  7801 1 1  12 PRO HG3  H   1.118   4.043 -22.457 1.00 . A A .  12 PRO HG3  1 1 
        3  7802 1 1  12 PRO N    N   3.877   4.388 -20.877 1.00 . A A .  12 PRO N    1 1 
        3  7803 1 1  12 PRO O    O   6.239   2.784 -22.977 1.00 . A A .  12 PRO O    1 1 
        3  7804 1 1  13 ASN C    C   7.790   5.386 -23.351 1.00 . A A .  13 ASN C    1 1 
        3  7805 1 1  13 ASN CA   C   6.450   5.315 -24.074 1.00 . A A .  13 ASN CA   1 1 
        3  7806 1 1  13 ASN CB   C   6.082   6.681 -24.664 1.00 . A A .  13 ASN CB   1 1 
        3  7807 1 1  13 ASN CG   C   4.793   6.629 -25.465 1.00 . A A .  13 ASN CG   1 1 
        3  7808 1 1  13 ASN H    H   4.689   5.476 -22.912 1.00 . A A .  13 ASN H    1 1 
        3  7809 1 1  13 ASN HA   H   6.528   4.597 -24.877 1.00 . A A .  13 ASN HA   1 1 
        3  7810 1 1  13 ASN HB2  H   5.957   7.392 -23.860 1.00 . A A .  13 ASN HB2  1 1 
        3  7811 1 1  13 ASN HB3  H   6.876   7.012 -25.313 1.00 . A A .  13 ASN HB3  1 1 
        3  7812 1 1  13 ASN HD21 H   5.808   6.287 -27.134 1.00 . A A .  13 ASN HD21 1 1 
        3  7813 1 1  13 ASN HD22 H   4.087   6.355 -27.308 1.00 . A A .  13 ASN HD22 1 1 
        3  7814 1 1  13 ASN N    N   5.404   4.857 -23.170 1.00 . A A .  13 ASN N    1 1 
        3  7815 1 1  13 ASN ND2  N   4.910   6.403 -26.765 1.00 . A A .  13 ASN ND2  1 1 
        3  7816 1 1  13 ASN O    O   8.841   5.094 -23.930 1.00 . A A .  13 ASN O    1 1 
        3  7817 1 1  13 ASN OD1  O   3.701   6.793 -24.918 1.00 . A A .  13 ASN OD1  1 1 
        3  7818 1 1  14 ALA C    C   9.507   4.408 -21.025 1.00 . A A .  14 ALA C    1 1 
        3  7819 1 1  14 ALA CA   C   8.950   5.809 -21.249 1.00 . A A .  14 ALA CA   1 1 
        3  7820 1 1  14 ALA CB   C   8.659   6.485 -19.916 1.00 . A A .  14 ALA CB   1 1 
        3  7821 1 1  14 ALA H    H   6.884   5.987 -21.673 1.00 . A A .  14 ALA H    1 1 
        3  7822 1 1  14 ALA HA   H   9.686   6.400 -21.777 1.00 . A A .  14 ALA HA   1 1 
        3  7823 1 1  14 ALA HB1  H   8.281   7.481 -20.091 1.00 . A A .  14 ALA HB1  1 1 
        3  7824 1 1  14 ALA HB2  H   9.567   6.540 -19.332 1.00 . A A .  14 ALA HB2  1 1 
        3  7825 1 1  14 ALA HB3  H   7.921   5.911 -19.376 1.00 . A A .  14 ALA HB3  1 1 
        3  7826 1 1  14 ALA N    N   7.746   5.750 -22.071 1.00 . A A .  14 ALA N    1 1 
        3  7827 1 1  14 ALA O    O  10.711   4.178 -21.138 1.00 . A A .  14 ALA O    1 1 
        3  7828 1 1  15 ALA C    C   9.502   1.459 -21.811 1.00 . A A .  15 ALA C    1 1 
        3  7829 1 1  15 ALA CA   C   8.996   2.083 -20.515 1.00 . A A .  15 ALA CA   1 1 
        3  7830 1 1  15 ALA CB   C   7.826   1.284 -19.963 1.00 . A A .  15 ALA CB   1 1 
        3  7831 1 1  15 ALA H    H   7.668   3.724 -20.645 1.00 . A A .  15 ALA H    1 1 
        3  7832 1 1  15 ALA HA   H   9.793   2.065 -19.783 1.00 . A A .  15 ALA HA   1 1 
        3  7833 1 1  15 ALA HB1  H   7.464   1.749 -19.058 1.00 . A A .  15 ALA HB1  1 1 
        3  7834 1 1  15 ALA HB2  H   8.148   0.277 -19.746 1.00 . A A .  15 ALA HB2  1 1 
        3  7835 1 1  15 ALA HB3  H   7.033   1.259 -20.696 1.00 . A A .  15 ALA HB3  1 1 
        3  7836 1 1  15 ALA N    N   8.612   3.473 -20.728 1.00 . A A .  15 ALA N    1 1 
        3  7837 1 1  15 ALA O    O  10.427   0.648 -21.801 1.00 . A A .  15 ALA O    1 1 
        3  7838 1 1  16 MET C    C  10.742   1.749 -24.552 1.00 . A A .  16 MET C    1 1 
        3  7839 1 1  16 MET CA   C   9.293   1.372 -24.248 1.00 . A A .  16 MET CA   1 1 
        3  7840 1 1  16 MET CB   C   8.365   1.939 -25.327 1.00 . A A .  16 MET CB   1 1 
        3  7841 1 1  16 MET CE   C   5.960   1.574 -27.344 1.00 . A A .  16 MET CE   1 1 
        3  7842 1 1  16 MET CG   C   8.645   1.405 -26.727 1.00 . A A .  16 MET CG   1 1 
        3  7843 1 1  16 MET H    H   8.142   2.486 -22.860 1.00 . A A .  16 MET H    1 1 
        3  7844 1 1  16 MET HA   H   9.208   0.296 -24.242 1.00 . A A .  16 MET HA   1 1 
        3  7845 1 1  16 MET HB2  H   7.346   1.697 -25.071 1.00 . A A .  16 MET HB2  1 1 
        3  7846 1 1  16 MET HB3  H   8.475   3.014 -25.349 1.00 . A A .  16 MET HB3  1 1 
        3  7847 1 1  16 MET HE1  H   5.944   0.495 -27.283 1.00 . A A .  16 MET HE1  1 1 
        3  7848 1 1  16 MET HE2  H   5.181   1.909 -28.010 1.00 . A A .  16 MET HE2  1 1 
        3  7849 1 1  16 MET HE3  H   5.800   1.992 -26.359 1.00 . A A .  16 MET HE3  1 1 
        3  7850 1 1  16 MET HG2  H   9.663   1.640 -26.994 1.00 . A A .  16 MET HG2  1 1 
        3  7851 1 1  16 MET HG3  H   8.514   0.333 -26.722 1.00 . A A .  16 MET HG3  1 1 
        3  7852 1 1  16 MET N    N   8.894   1.859 -22.928 1.00 . A A .  16 MET N    1 1 
        3  7853 1 1  16 MET O    O  11.436   1.048 -25.288 1.00 . A A .  16 MET O    1 1 
        3  7854 1 1  16 MET SD   S   7.548   2.109 -27.969 1.00 . A A .  16 MET SD   1 1 
        3  7855 1 1  17 THR C    C  13.508   2.262 -23.486 1.00 . A A .  17 THR C    1 1 
        3  7856 1 1  17 THR CA   C  12.574   3.287 -24.130 1.00 . A A .  17 THR CA   1 1 
        3  7857 1 1  17 THR CB   C  12.812   4.676 -23.497 1.00 . A A .  17 THR CB   1 1 
        3  7858 1 1  17 THR CG2  C  14.228   5.171 -23.778 1.00 . A A .  17 THR CG2  1 1 
        3  7859 1 1  17 THR H    H  10.582   3.396 -23.427 1.00 . A A .  17 THR H    1 1 
        3  7860 1 1  17 THR HA   H  12.791   3.347 -25.187 1.00 . A A .  17 THR HA   1 1 
        3  7861 1 1  17 THR HB   H  12.682   4.593 -22.427 1.00 . A A .  17 THR HB   1 1 
        3  7862 1 1  17 THR HG1  H  11.079   5.149 -24.333 1.00 . A A .  17 THR HG1  1 1 
        3  7863 1 1  17 THR HG21 H  14.942   4.485 -23.344 1.00 . A A .  17 THR HG21 1 1 
        3  7864 1 1  17 THR HG22 H  14.361   6.150 -23.343 1.00 . A A .  17 THR HG22 1 1 
        3  7865 1 1  17 THR HG23 H  14.385   5.226 -24.845 1.00 . A A .  17 THR HG23 1 1 
        3  7866 1 1  17 THR N    N  11.192   2.860 -23.976 1.00 . A A .  17 THR N    1 1 
        3  7867 1 1  17 THR O    O  14.551   1.924 -24.036 1.00 . A A .  17 THR O    1 1 
        3  7868 1 1  17 THR OG1  O  11.859   5.620 -24.014 1.00 . A A .  17 THR OG1  1 1 
        3  7869 1 1  18 MET C    C  13.961  -0.533 -22.461 1.00 . A A .  18 MET C    1 1 
        3  7870 1 1  18 MET CA   C  13.868   0.736 -21.616 1.00 . A A .  18 MET CA   1 1 
        3  7871 1 1  18 MET CB   C  13.193   0.453 -20.267 1.00 . A A .  18 MET CB   1 1 
        3  7872 1 1  18 MET CE   C  15.319  -2.283 -17.942 1.00 . A A .  18 MET CE   1 1 
        3  7873 1 1  18 MET CG   C  14.104  -0.142 -19.204 1.00 . A A .  18 MET CG   1 1 
        3  7874 1 1  18 MET H    H  12.239   2.040 -21.957 1.00 . A A .  18 MET H    1 1 
        3  7875 1 1  18 MET HA   H  14.863   1.121 -21.446 1.00 . A A .  18 MET HA   1 1 
        3  7876 1 1  18 MET HB2  H  12.792   1.375 -19.883 1.00 . A A .  18 MET HB2  1 1 
        3  7877 1 1  18 MET HB3  H  12.377  -0.237 -20.432 1.00 . A A .  18 MET HB3  1 1 
        3  7878 1 1  18 MET HE1  H  14.641  -2.121 -17.115 1.00 . A A .  18 MET HE1  1 1 
        3  7879 1 1  18 MET HE2  H  16.190  -1.656 -17.820 1.00 . A A .  18 MET HE2  1 1 
        3  7880 1 1  18 MET HE3  H  15.624  -3.319 -17.958 1.00 . A A .  18 MET HE3  1 1 
        3  7881 1 1  18 MET HG2  H  15.027   0.417 -19.193 1.00 . A A .  18 MET HG2  1 1 
        3  7882 1 1  18 MET HG3  H  13.619  -0.045 -18.243 1.00 . A A .  18 MET HG3  1 1 
        3  7883 1 1  18 MET N    N  13.097   1.745 -22.333 1.00 . A A .  18 MET N    1 1 
        3  7884 1 1  18 MET O    O  15.023  -1.150 -22.567 1.00 . A A .  18 MET O    1 1 
        3  7885 1 1  18 MET SD   S  14.495  -1.877 -19.479 1.00 . A A .  18 MET SD   1 1 
        3  7886 1 1  19 THR C    C  13.738  -1.893 -25.148 1.00 . A A .  19 THR C    1 1 
        3  7887 1 1  19 THR CA   C  12.786  -2.052 -23.962 1.00 . A A .  19 THR CA   1 1 
        3  7888 1 1  19 THR CB   C  11.353  -2.254 -24.493 1.00 . A A .  19 THR CB   1 1 
        3  7889 1 1  19 THR CG2  C  11.102  -3.713 -24.847 1.00 . A A .  19 THR CG2  1 1 
        3  7890 1 1  19 THR H    H  12.035  -0.351 -22.964 1.00 . A A .  19 THR H    1 1 
        3  7891 1 1  19 THR HA   H  13.069  -2.920 -23.387 1.00 . A A .  19 THR HA   1 1 
        3  7892 1 1  19 THR HB   H  11.225  -1.654 -25.383 1.00 . A A .  19 THR HB   1 1 
        3  7893 1 1  19 THR HG1  H  10.443  -2.428 -22.743 1.00 . A A .  19 THR HG1  1 1 
        3  7894 1 1  19 THR HG21 H  11.819  -4.032 -25.588 1.00 . A A .  19 THR HG21 1 1 
        3  7895 1 1  19 THR HG22 H  10.103  -3.818 -25.244 1.00 . A A .  19 THR HG22 1 1 
        3  7896 1 1  19 THR HG23 H  11.203  -4.323 -23.960 1.00 . A A .  19 THR HG23 1 1 
        3  7897 1 1  19 THR N    N  12.848  -0.886 -23.094 1.00 . A A .  19 THR N    1 1 
        3  7898 1 1  19 THR O    O  14.487  -2.810 -25.493 1.00 . A A .  19 THR O    1 1 
        3  7899 1 1  19 THR OG1  O  10.403  -1.835 -23.504 1.00 . A A .  19 THR OG1  1 1 
        3  7900 1 1  20 ASN C    C  16.006  -0.360 -26.555 1.00 . A A .  20 ASN C    1 1 
        3  7901 1 1  20 ASN CA   C  14.529  -0.424 -26.929 1.00 . A A .  20 ASN CA   1 1 
        3  7902 1 1  20 ASN CB   C  14.092   0.900 -27.561 1.00 . A A .  20 ASN CB   1 1 
        3  7903 1 1  20 ASN CG   C  14.733   1.147 -28.915 1.00 . A A .  20 ASN CG   1 1 
        3  7904 1 1  20 ASN H    H  13.108  -0.014 -25.411 1.00 . A A .  20 ASN H    1 1 
        3  7905 1 1  20 ASN HA   H  14.383  -1.221 -27.643 1.00 . A A .  20 ASN HA   1 1 
        3  7906 1 1  20 ASN HB2  H  13.020   0.892 -27.691 1.00 . A A .  20 ASN HB2  1 1 
        3  7907 1 1  20 ASN HB3  H  14.362   1.712 -26.903 1.00 . A A .  20 ASN HB3  1 1 
        3  7908 1 1  20 ASN HD21 H  13.171   0.335 -29.833 1.00 . A A .  20 ASN HD21 1 1 
        3  7909 1 1  20 ASN HD22 H  14.432   0.920 -30.864 1.00 . A A .  20 ASN HD22 1 1 
        3  7910 1 1  20 ASN N    N  13.708  -0.713 -25.757 1.00 . A A .  20 ASN N    1 1 
        3  7911 1 1  20 ASN ND2  N  14.045   0.758 -29.976 1.00 . A A .  20 ASN ND2  1 1 
        3  7912 1 1  20 ASN O    O  16.865  -0.879 -27.270 1.00 . A A .  20 ASN O    1 1 
        3  7913 1 1  20 ASN OD1  O  15.831   1.691 -29.009 1.00 . A A .  20 ASN OD1  1 1 
        3  7914 1 1  21 ASN C    C  18.294  -0.927 -24.626 1.00 . A A .  21 ASN C    1 1 
        3  7915 1 1  21 ASN CA   C  17.664   0.424 -24.943 1.00 . A A .  21 ASN CA   1 1 
        3  7916 1 1  21 ASN CB   C  17.708   1.343 -23.716 1.00 . A A .  21 ASN CB   1 1 
        3  7917 1 1  21 ASN CG   C  17.581   2.814 -24.088 1.00 . A A .  21 ASN CG   1 1 
        3  7918 1 1  21 ASN H    H  15.559   0.660 -24.894 1.00 . A A .  21 ASN H    1 1 
        3  7919 1 1  21 ASN HA   H  18.234   0.882 -25.736 1.00 . A A .  21 ASN HA   1 1 
        3  7920 1 1  21 ASN HB2  H  16.895   1.088 -23.054 1.00 . A A .  21 ASN HB2  1 1 
        3  7921 1 1  21 ASN HB3  H  18.646   1.200 -23.200 1.00 . A A .  21 ASN HB3  1 1 
        3  7922 1 1  21 ASN HD21 H  18.475   3.357 -22.402 1.00 . A A .  21 ASN HD21 1 1 
        3  7923 1 1  21 ASN HD22 H  17.992   4.653 -23.446 1.00 . A A .  21 ASN HD22 1 1 
        3  7924 1 1  21 ASN N    N  16.293   0.273 -25.422 1.00 . A A .  21 ASN N    1 1 
        3  7925 1 1  21 ASN ND2  N  18.066   3.694 -23.225 1.00 . A A .  21 ASN ND2  1 1 
        3  7926 1 1  21 ASN O    O  19.492  -1.117 -24.833 1.00 . A A .  21 ASN O    1 1 
        3  7927 1 1  21 ASN OD1  O  17.039   3.158 -25.138 1.00 . A A .  21 ASN OD1  1 1 
        3  7928 1 1  22 LEU C    C  18.477  -3.870 -25.178 1.00 . A A .  22 LEU C    1 1 
        3  7929 1 1  22 LEU CA   C  17.990  -3.218 -23.889 1.00 . A A .  22 LEU CA   1 1 
        3  7930 1 1  22 LEU CB   C  16.920  -4.095 -23.238 1.00 . A A .  22 LEU CB   1 1 
        3  7931 1 1  22 LEU CD1  C  15.680  -4.842 -21.198 1.00 . A A .  22 LEU CD1  1 1 
        3  7932 1 1  22 LEU CD2  C  17.981  -3.873 -20.978 1.00 . A A .  22 LEU CD2  1 1 
        3  7933 1 1  22 LEU CG   C  16.670  -3.829 -21.754 1.00 . A A .  22 LEU CG   1 1 
        3  7934 1 1  22 LEU H    H  16.554  -1.655 -23.944 1.00 . A A .  22 LEU H    1 1 
        3  7935 1 1  22 LEU HA   H  18.828  -3.132 -23.214 1.00 . A A .  22 LEU HA   1 1 
        3  7936 1 1  22 LEU HB2  H  15.991  -3.943 -23.771 1.00 . A A .  22 LEU HB2  1 1 
        3  7937 1 1  22 LEU HB3  H  17.214  -5.128 -23.351 1.00 . A A .  22 LEU HB3  1 1 
        3  7938 1 1  22 LEU HD11 H  15.538  -4.665 -20.143 1.00 . A A .  22 LEU HD11 1 1 
        3  7939 1 1  22 LEU HD12 H  16.064  -5.842 -21.346 1.00 . A A .  22 LEU HD12 1 1 
        3  7940 1 1  22 LEU HD13 H  14.735  -4.740 -21.710 1.00 . A A .  22 LEU HD13 1 1 
        3  7941 1 1  22 LEU HD21 H  18.413  -4.860 -21.053 1.00 . A A .  22 LEU HD21 1 1 
        3  7942 1 1  22 LEU HD22 H  17.796  -3.640 -19.939 1.00 . A A .  22 LEU HD22 1 1 
        3  7943 1 1  22 LEU HD23 H  18.668  -3.150 -21.391 1.00 . A A .  22 LEU HD23 1 1 
        3  7944 1 1  22 LEU HG   H  16.241  -2.847 -21.637 1.00 . A A .  22 LEU HG   1 1 
        3  7945 1 1  22 LEU N    N  17.493  -1.871 -24.144 1.00 . A A .  22 LEU N    1 1 
        3  7946 1 1  22 LEU O    O  19.531  -4.498 -25.200 1.00 . A A .  22 LEU O    1 1 
        3  7947 1 1  23 VAL C    C  19.386  -3.663 -28.040 1.00 . A A .  23 VAL C    1 1 
        3  7948 1 1  23 VAL CA   C  18.082  -4.278 -27.541 1.00 . A A .  23 VAL CA   1 1 
        3  7949 1 1  23 VAL CB   C  16.970  -4.072 -28.588 1.00 . A A .  23 VAL CB   1 1 
        3  7950 1 1  23 VAL CG1  C  17.389  -4.617 -29.947 1.00 . A A .  23 VAL CG1  1 1 
        3  7951 1 1  23 VAL CG2  C  15.685  -4.736 -28.125 1.00 . A A .  23 VAL CG2  1 1 
        3  7952 1 1  23 VAL H    H  16.876  -3.202 -26.170 1.00 . A A .  23 VAL H    1 1 
        3  7953 1 1  23 VAL HA   H  18.229  -5.340 -27.405 1.00 . A A .  23 VAL HA   1 1 
        3  7954 1 1  23 VAL HB   H  16.786  -3.013 -28.689 1.00 . A A .  23 VAL HB   1 1 
        3  7955 1 1  23 VAL HG11 H  18.270  -4.093 -30.291 1.00 . A A .  23 VAL HG11 1 1 
        3  7956 1 1  23 VAL HG12 H  16.586  -4.472 -30.654 1.00 . A A .  23 VAL HG12 1 1 
        3  7957 1 1  23 VAL HG13 H  17.607  -5.670 -29.861 1.00 . A A .  23 VAL HG13 1 1 
        3  7958 1 1  23 VAL HG21 H  14.926  -4.626 -28.885 1.00 . A A .  23 VAL HG21 1 1 
        3  7959 1 1  23 VAL HG22 H  15.349  -4.272 -27.209 1.00 . A A .  23 VAL HG22 1 1 
        3  7960 1 1  23 VAL HG23 H  15.871  -5.786 -27.949 1.00 . A A .  23 VAL HG23 1 1 
        3  7961 1 1  23 VAL N    N  17.711  -3.712 -26.249 1.00 . A A .  23 VAL N    1 1 
        3  7962 1 1  23 VAL O    O  20.282  -4.370 -28.502 1.00 . A A .  23 VAL O    1 1 
        3  7963 1 1  24 GLN C    C  21.892  -2.131 -27.460 1.00 . A A .  24 GLN C    1 1 
        3  7964 1 1  24 GLN CA   C  20.716  -1.640 -28.301 1.00 . A A .  24 GLN CA   1 1 
        3  7965 1 1  24 GLN CB   C  20.541  -0.130 -28.116 1.00 . A A .  24 GLN CB   1 1 
        3  7966 1 1  24 GLN CD   C  19.289   1.964 -28.767 1.00 . A A .  24 GLN CD   1 1 
        3  7967 1 1  24 GLN CG   C  19.421   0.466 -28.955 1.00 . A A .  24 GLN CG   1 1 
        3  7968 1 1  24 GLN H    H  18.737  -1.833 -27.567 1.00 . A A .  24 GLN H    1 1 
        3  7969 1 1  24 GLN HA   H  20.913  -1.850 -29.341 1.00 . A A .  24 GLN HA   1 1 
        3  7970 1 1  24 GLN HB2  H  20.326   0.069 -27.076 1.00 . A A .  24 GLN HB2  1 1 
        3  7971 1 1  24 GLN HB3  H  21.465   0.363 -28.383 1.00 . A A .  24 GLN HB3  1 1 
        3  7972 1 1  24 GLN HE21 H  17.979   1.694 -27.302 1.00 . A A .  24 GLN HE21 1 1 
        3  7973 1 1  24 GLN HE22 H  18.367   3.335 -27.667 1.00 . A A .  24 GLN HE22 1 1 
        3  7974 1 1  24 GLN HG2  H  19.621   0.264 -29.996 1.00 . A A .  24 GLN HG2  1 1 
        3  7975 1 1  24 GLN HG3  H  18.489  -0.002 -28.669 1.00 . A A .  24 GLN HG3  1 1 
        3  7976 1 1  24 GLN N    N  19.497  -2.344 -27.919 1.00 . A A .  24 GLN N    1 1 
        3  7977 1 1  24 GLN NE2  N  18.460   2.372 -27.820 1.00 . A A .  24 GLN NE2  1 1 
        3  7978 1 1  24 GLN O    O  22.981  -2.385 -27.976 1.00 . A A .  24 GLN O    1 1 
        3  7979 1 1  24 GLN OE1  O  19.915   2.750 -29.476 1.00 . A A .  24 GLN OE1  1 1 
        3  7980 1 1  25 CYS C    C  23.092  -4.161 -25.489 1.00 . A A .  25 CYS C    1 1 
        3  7981 1 1  25 CYS CA   C  22.661  -2.720 -25.217 1.00 . A A .  25 CYS CA   1 1 
        3  7982 1 1  25 CYS CB   C  22.116  -2.588 -23.794 1.00 . A A .  25 CYS CB   1 1 
        3  7983 1 1  25 CYS H    H  20.740  -2.085 -25.831 1.00 . A A .  25 CYS H    1 1 
        3  7984 1 1  25 CYS HA   H  23.517  -2.071 -25.325 1.00 . A A .  25 CYS HA   1 1 
        3  7985 1 1  25 CYS HB2  H  21.728  -1.588 -23.659 1.00 . A A .  25 CYS HB2  1 1 
        3  7986 1 1  25 CYS HB3  H  21.310  -3.296 -23.660 1.00 . A A .  25 CYS HB3  1 1 
        3  7987 1 1  25 CYS N    N  21.644  -2.284 -26.167 1.00 . A A .  25 CYS N    1 1 
        3  7988 1 1  25 CYS O    O  24.269  -4.504 -25.376 1.00 . A A .  25 CYS O    1 1 
        3  7989 1 1  25 CYS SG   S  23.338  -2.884 -22.483 1.00 . A A .  25 CYS SG   1 1 
        3  7990 1 1  26 ALA C    C  23.179  -6.483 -27.498 1.00 . A A .  26 ALA C    1 1 
        3  7991 1 1  26 ALA CA   C  22.426  -6.387 -26.179 1.00 . A A .  26 ALA CA   1 1 
        3  7992 1 1  26 ALA CB   C  21.131  -7.177 -26.251 1.00 . A A .  26 ALA CB   1 1 
        3  7993 1 1  26 ALA H    H  21.206  -4.680 -25.899 1.00 . A A .  26 ALA H    1 1 
        3  7994 1 1  26 ALA HA   H  23.040  -6.799 -25.392 1.00 . A A .  26 ALA HA   1 1 
        3  7995 1 1  26 ALA HB1  H  20.639  -7.153 -25.291 1.00 . A A .  26 ALA HB1  1 1 
        3  7996 1 1  26 ALA HB2  H  21.349  -8.199 -26.521 1.00 . A A .  26 ALA HB2  1 1 
        3  7997 1 1  26 ALA HB3  H  20.484  -6.735 -26.998 1.00 . A A .  26 ALA HB3  1 1 
        3  7998 1 1  26 ALA N    N  22.137  -4.999 -25.854 1.00 . A A .  26 ALA N    1 1 
        3  7999 1 1  26 ALA O    O  24.065  -7.319 -27.664 1.00 . A A .  26 ALA O    1 1 
        3  8000 1 1  27 SER C    C  24.925  -5.161 -29.623 1.00 . A A .  27 SER C    1 1 
        3  8001 1 1  27 SER CA   C  23.455  -5.576 -29.727 1.00 . A A .  27 SER CA   1 1 
        3  8002 1 1  27 SER CB   C  22.678  -4.630 -30.643 1.00 . A A .  27 SER CB   1 1 
        3  8003 1 1  27 SER H    H  22.105  -4.970 -28.225 1.00 . A A .  27 SER H    1 1 
        3  8004 1 1  27 SER HA   H  23.406  -6.574 -30.137 1.00 . A A .  27 SER HA   1 1 
        3  8005 1 1  27 SER HB2  H  21.678  -5.013 -30.777 1.00 . A A .  27 SER HB2  1 1 
        3  8006 1 1  27 SER HB3  H  22.627  -3.654 -30.184 1.00 . A A .  27 SER HB3  1 1 
        3  8007 1 1  27 SER HG   H  23.917  -3.768 -31.896 1.00 . A A .  27 SER HG   1 1 
        3  8008 1 1  27 SER N    N  22.826  -5.607 -28.421 1.00 . A A .  27 SER N    1 1 
        3  8009 1 1  27 SER O    O  25.790  -5.767 -30.258 1.00 . A A .  27 SER O    1 1 
        3  8010 1 1  27 SER OG   O  23.293  -4.511 -31.916 1.00 . A A .  27 SER OG   1 1 
        3  8011 1 1  28 ARG C    C  27.415  -4.710 -27.869 1.00 . A A .  28 ARG C    1 1 
        3  8012 1 1  28 ARG CA   C  26.589  -3.682 -28.634 1.00 . A A .  28 ARG CA   1 1 
        3  8013 1 1  28 ARG CB   C  26.657  -2.327 -27.914 1.00 . A A .  28 ARG CB   1 1 
        3  8014 1 1  28 ARG CD   C  26.252  -1.114 -25.743 1.00 . A A .  28 ARG CD   1 1 
        3  8015 1 1  28 ARG CG   C  25.815  -2.248 -26.654 1.00 . A A .  28 ARG CG   1 1 
        3  8016 1 1  28 ARG CZ   C  27.487  -1.160 -23.606 1.00 . A A .  28 ARG CZ   1 1 
        3  8017 1 1  28 ARG H    H  24.480  -3.675 -28.351 1.00 . A A .  28 ARG H    1 1 
        3  8018 1 1  28 ARG HA   H  27.021  -3.571 -29.618 1.00 . A A .  28 ARG HA   1 1 
        3  8019 1 1  28 ARG HB2  H  27.684  -2.129 -27.644 1.00 . A A .  28 ARG HB2  1 1 
        3  8020 1 1  28 ARG HB3  H  26.320  -1.557 -28.593 1.00 . A A .  28 ARG HB3  1 1 
        3  8021 1 1  28 ARG HD2  H  26.542  -0.270 -26.354 1.00 . A A .  28 ARG HD2  1 1 
        3  8022 1 1  28 ARG HD3  H  25.420  -0.833 -25.115 1.00 . A A .  28 ARG HD3  1 1 
        3  8023 1 1  28 ARG HE   H  28.093  -2.050 -25.299 1.00 . A A .  28 ARG HE   1 1 
        3  8024 1 1  28 ARG HG2  H  24.783  -2.090 -26.933 1.00 . A A .  28 ARG HG2  1 1 
        3  8025 1 1  28 ARG HG3  H  25.904  -3.182 -26.117 1.00 . A A .  28 ARG HG3  1 1 
        3  8026 1 1  28 ARG HH11 H  25.795  -0.047 -23.582 1.00 . A A .  28 ARG HH11 1 1 
        3  8027 1 1  28 ARG HH12 H  26.638  -0.145 -22.064 1.00 . A A .  28 ARG HH12 1 1 
        3  8028 1 1  28 ARG HH21 H  29.221  -2.172 -23.320 1.00 . A A .  28 ARG HH21 1 1 
        3  8029 1 1  28 ARG HH22 H  28.601  -1.348 -21.921 1.00 . A A .  28 ARG HH22 1 1 
        3  8030 1 1  28 ARG N    N  25.210  -4.139 -28.816 1.00 . A A .  28 ARG N    1 1 
        3  8031 1 1  28 ARG NE   N  27.381  -1.496 -24.893 1.00 . A A .  28 ARG NE   1 1 
        3  8032 1 1  28 ARG NH1  N  26.567  -0.386 -23.042 1.00 . A A .  28 ARG NH1  1 1 
        3  8033 1 1  28 ARG NH2  N  28.519  -1.593 -22.891 1.00 . A A .  28 ARG NH2  1 1 
        3  8034 1 1  28 ARG O    O  28.582  -4.935 -28.190 1.00 . A A .  28 ARG O    1 1 
        3  8035 1 1  29 SER C    C  27.842  -7.562 -26.890 1.00 . A A .  29 SER C    1 1 
        3  8036 1 1  29 SER CA   C  27.519  -6.322 -26.060 1.00 . A A .  29 SER CA   1 1 
        3  8037 1 1  29 SER CB   C  26.702  -6.692 -24.820 1.00 . A A .  29 SER CB   1 1 
        3  8038 1 1  29 SER H    H  25.872  -5.141 -26.666 1.00 . A A .  29 SER H    1 1 
        3  8039 1 1  29 SER HA   H  28.443  -5.872 -25.742 1.00 . A A .  29 SER HA   1 1 
        3  8040 1 1  29 SER HB2  H  27.175  -7.520 -24.316 1.00 . A A .  29 SER HB2  1 1 
        3  8041 1 1  29 SER HB3  H  26.659  -5.843 -24.154 1.00 . A A .  29 SER HB3  1 1 
        3  8042 1 1  29 SER HG   H  24.789  -6.321 -25.009 1.00 . A A .  29 SER HG   1 1 
        3  8043 1 1  29 SER N    N  26.811  -5.339 -26.864 1.00 . A A .  29 SER N    1 1 
        3  8044 1 1  29 SER O    O  28.959  -8.076 -26.841 1.00 . A A .  29 SER O    1 1 
        3  8045 1 1  29 SER OG   O  25.383  -7.065 -25.168 1.00 . A A .  29 SER OG   1 1 
        3  8046 1 1  30 GLY C    C  27.130 -10.489 -27.829 1.00 . A A .  30 GLY C    1 1 
        3  8047 1 1  30 GLY CA   C  27.085  -9.156 -28.550 1.00 . A A .  30 GLY CA   1 1 
        3  8048 1 1  30 GLY H    H  25.966  -7.625 -27.598 1.00 . A A .  30 GLY H    1 1 
        3  8049 1 1  30 GLY HA2  H  26.287  -9.183 -29.278 1.00 . A A .  30 GLY HA2  1 1 
        3  8050 1 1  30 GLY HA3  H  28.022  -9.007 -29.066 1.00 . A A .  30 GLY HA3  1 1 
        3  8051 1 1  30 GLY N    N  26.861  -8.037 -27.651 1.00 . A A .  30 GLY N    1 1 
        3  8052 1 1  30 GLY O    O  27.425 -11.522 -28.436 1.00 . A A .  30 GLY O    1 1 
        3  8053 1 1  31 VAL C    C  25.696 -12.606 -26.187 1.00 . A A .  31 VAL C    1 1 
        3  8054 1 1  31 VAL CA   C  26.821 -11.687 -25.731 1.00 . A A .  31 VAL CA   1 1 
        3  8055 1 1  31 VAL CB   C  26.634 -11.383 -24.228 1.00 . A A .  31 VAL CB   1 1 
        3  8056 1 1  31 VAL CG1  C  26.910 -12.622 -23.393 1.00 . A A .  31 VAL CG1  1 1 
        3  8057 1 1  31 VAL CG2  C  27.521 -10.231 -23.783 1.00 . A A .  31 VAL CG2  1 1 
        3  8058 1 1  31 VAL H    H  26.615  -9.612 -26.111 1.00 . A A .  31 VAL H    1 1 
        3  8059 1 1  31 VAL HA   H  27.766 -12.190 -25.865 1.00 . A A .  31 VAL HA   1 1 
        3  8060 1 1  31 VAL HB   H  25.605 -11.096 -24.069 1.00 . A A .  31 VAL HB   1 1 
        3  8061 1 1  31 VAL HG11 H  26.211 -13.401 -23.661 1.00 . A A .  31 VAL HG11 1 1 
        3  8062 1 1  31 VAL HG12 H  26.800 -12.384 -22.345 1.00 . A A .  31 VAL HG12 1 1 
        3  8063 1 1  31 VAL HG13 H  27.916 -12.966 -23.581 1.00 . A A .  31 VAL HG13 1 1 
        3  8064 1 1  31 VAL HG21 H  27.367 -10.049 -22.727 1.00 . A A .  31 VAL HG21 1 1 
        3  8065 1 1  31 VAL HG22 H  27.267  -9.342 -24.342 1.00 . A A .  31 VAL HG22 1 1 
        3  8066 1 1  31 VAL HG23 H  28.556 -10.483 -23.958 1.00 . A A .  31 VAL HG23 1 1 
        3  8067 1 1  31 VAL N    N  26.830 -10.469 -26.535 1.00 . A A .  31 VAL N    1 1 
        3  8068 1 1  31 VAL O    O  25.793 -13.830 -26.105 1.00 . A A .  31 VAL O    1 1 
        3  8069 1 1  32 LEU C    C  23.504 -13.174 -28.528 1.00 . A A .  32 LEU C    1 1 
        3  8070 1 1  32 LEU CA   C  23.442 -12.721 -27.075 1.00 . A A .  32 LEU CA   1 1 
        3  8071 1 1  32 LEU CB   C  22.197 -11.860 -26.842 1.00 . A A .  32 LEU CB   1 1 
        3  8072 1 1  32 LEU CD1  C  22.844 -10.354 -24.920 1.00 . A A .  32 LEU CD1  1 1 
        3  8073 1 1  32 LEU CD2  C  20.472 -11.072 -25.210 1.00 . A A .  32 LEU CD2  1 1 
        3  8074 1 1  32 LEU CG   C  21.922 -11.474 -25.382 1.00 . A A .  32 LEU CG   1 1 
        3  8075 1 1  32 LEU H    H  24.674 -11.030 -26.847 1.00 . A A .  32 LEU H    1 1 
        3  8076 1 1  32 LEU HA   H  23.380 -13.597 -26.446 1.00 . A A .  32 LEU HA   1 1 
        3  8077 1 1  32 LEU HB2  H  22.303 -10.952 -27.418 1.00 . A A .  32 LEU HB2  1 1 
        3  8078 1 1  32 LEU HB3  H  21.339 -12.401 -27.214 1.00 . A A .  32 LEU HB3  1 1 
        3  8079 1 1  32 LEU HD11 H  22.706  -9.489 -25.553 1.00 . A A .  32 LEU HD11 1 1 
        3  8080 1 1  32 LEU HD12 H  23.869 -10.685 -24.981 1.00 . A A .  32 LEU HD12 1 1 
        3  8081 1 1  32 LEU HD13 H  22.609 -10.094 -23.899 1.00 . A A .  32 LEU HD13 1 1 
        3  8082 1 1  32 LEU HD21 H  20.294 -10.798 -24.181 1.00 . A A .  32 LEU HD21 1 1 
        3  8083 1 1  32 LEU HD22 H  19.836 -11.904 -25.476 1.00 . A A .  32 LEU HD22 1 1 
        3  8084 1 1  32 LEU HD23 H  20.252 -10.230 -25.850 1.00 . A A .  32 LEU HD23 1 1 
        3  8085 1 1  32 LEU HG   H  22.106 -12.334 -24.753 1.00 . A A .  32 LEU HG   1 1 
        3  8086 1 1  32 LEU N    N  24.640 -11.996 -26.702 1.00 . A A .  32 LEU N    1 1 
        3  8087 1 1  32 LEU O    O  24.123 -12.522 -29.371 1.00 . A A .  32 LEU O    1 1 
        3  8088 1 1  33 THR C    C  21.790 -14.262 -31.015 1.00 . A A .  33 THR C    1 1 
        3  8089 1 1  33 THR CA   C  22.864 -14.888 -30.132 1.00 . A A .  33 THR CA   1 1 
        3  8090 1 1  33 THR CB   C  22.617 -16.406 -30.050 1.00 . A A .  33 THR CB   1 1 
        3  8091 1 1  33 THR CG2  C  23.706 -17.096 -29.239 1.00 . A A .  33 THR CG2  1 1 
        3  8092 1 1  33 THR H    H  22.366 -14.747 -28.083 1.00 . A A .  33 THR H    1 1 
        3  8093 1 1  33 THR HA   H  23.834 -14.721 -30.577 1.00 . A A .  33 THR HA   1 1 
        3  8094 1 1  33 THR HB   H  22.622 -16.810 -31.051 1.00 . A A .  33 THR HB   1 1 
        3  8095 1 1  33 THR HG1  H  21.368 -17.491 -28.962 1.00 . A A .  33 THR HG1  1 1 
        3  8096 1 1  33 THR HG21 H  23.527 -18.161 -29.231 1.00 . A A .  33 THR HG21 1 1 
        3  8097 1 1  33 THR HG22 H  23.693 -16.721 -28.226 1.00 . A A .  33 THR HG22 1 1 
        3  8098 1 1  33 THR HG23 H  24.670 -16.897 -29.684 1.00 . A A .  33 THR HG23 1 1 
        3  8099 1 1  33 THR N    N  22.863 -14.296 -28.803 1.00 . A A .  33 THR N    1 1 
        3  8100 1 1  33 THR O    O  21.017 -13.414 -30.564 1.00 . A A .  33 THR O    1 1 
        3  8101 1 1  33 THR OG1  O  21.339 -16.657 -29.449 1.00 . A A .  33 THR OG1  1 1 
        3  8102 1 1  34 ALA C    C  19.331 -14.633 -32.732 1.00 . A A .  34 ALA C    1 1 
        3  8103 1 1  34 ALA CA   C  20.720 -14.222 -33.200 1.00 . A A .  34 ALA CA   1 1 
        3  8104 1 1  34 ALA CB   C  20.986 -14.756 -34.597 1.00 . A A .  34 ALA CB   1 1 
        3  8105 1 1  34 ALA H    H  22.395 -15.359 -32.579 1.00 . A A .  34 ALA H    1 1 
        3  8106 1 1  34 ALA HA   H  20.775 -13.143 -33.234 1.00 . A A .  34 ALA HA   1 1 
        3  8107 1 1  34 ALA HB1  H  21.983 -14.477 -34.904 1.00 . A A .  34 ALA HB1  1 1 
        3  8108 1 1  34 ALA HB2  H  20.268 -14.336 -35.285 1.00 . A A .  34 ALA HB2  1 1 
        3  8109 1 1  34 ALA HB3  H  20.898 -15.832 -34.594 1.00 . A A .  34 ALA HB3  1 1 
        3  8110 1 1  34 ALA N    N  21.732 -14.698 -32.270 1.00 . A A .  34 ALA N    1 1 
        3  8111 1 1  34 ALA O    O  18.354 -13.930 -32.976 1.00 . A A .  34 ALA O    1 1 
        3  8112 1 1  35 ASP C    C  17.533 -15.293 -30.406 1.00 . A A .  35 ASP C    1 1 
        3  8113 1 1  35 ASP CA   C  18.005 -16.260 -31.479 1.00 . A A .  35 ASP CA   1 1 
        3  8114 1 1  35 ASP CB   C  18.221 -17.643 -30.872 1.00 . A A .  35 ASP CB   1 1 
        3  8115 1 1  35 ASP CG   C  16.935 -18.430 -30.749 1.00 . A A .  35 ASP CG   1 1 
        3  8116 1 1  35 ASP H    H  20.076 -16.302 -31.932 1.00 . A A .  35 ASP H    1 1 
        3  8117 1 1  35 ASP HA   H  17.256 -16.326 -32.255 1.00 . A A .  35 ASP HA   1 1 
        3  8118 1 1  35 ASP HB2  H  18.904 -18.199 -31.495 1.00 . A A .  35 ASP HB2  1 1 
        3  8119 1 1  35 ASP HB3  H  18.649 -17.531 -29.886 1.00 . A A .  35 ASP HB3  1 1 
        3  8120 1 1  35 ASP N    N  19.258 -15.773 -32.056 1.00 . A A .  35 ASP N    1 1 
        3  8121 1 1  35 ASP O    O  16.399 -14.817 -30.425 1.00 . A A .  35 ASP O    1 1 
        3  8122 1 1  35 ASP OD1  O  16.241 -18.312 -29.721 1.00 . A A .  35 ASP OD1  1 1 
        3  8123 1 1  35 ASP OD2  O  16.624 -19.199 -31.681 1.00 . A A .  35 ASP OD2  1 1 
        3  8124 1 1  36 GLN C    C  17.844 -12.665 -28.880 1.00 . A A .  36 GLN C    1 1 
        3  8125 1 1  36 GLN CA   C  18.154 -14.082 -28.387 1.00 . A A .  36 GLN CA   1 1 
        3  8126 1 1  36 GLN CB   C  19.342 -14.059 -27.425 1.00 . A A .  36 GLN CB   1 1 
        3  8127 1 1  36 GLN CD   C  20.939 -15.411 -25.999 1.00 . A A .  36 GLN CD   1 1 
        3  8128 1 1  36 GLN CG   C  19.715 -15.435 -26.896 1.00 . A A .  36 GLN CG   1 1 
        3  8129 1 1  36 GLN H    H  19.343 -15.359 -29.575 1.00 . A A .  36 GLN H    1 1 
        3  8130 1 1  36 GLN HA   H  17.290 -14.467 -27.867 1.00 . A A .  36 GLN HA   1 1 
        3  8131 1 1  36 GLN HB2  H  20.199 -13.649 -27.939 1.00 . A A .  36 GLN HB2  1 1 
        3  8132 1 1  36 GLN HB3  H  19.099 -13.426 -26.585 1.00 . A A .  36 GLN HB3  1 1 
        3  8133 1 1  36 GLN HE21 H  19.790 -15.235 -24.389 1.00 . A A .  36 GLN HE21 1 1 
        3  8134 1 1  36 GLN HE22 H  21.498 -15.280 -24.103 1.00 . A A .  36 GLN HE22 1 1 
        3  8135 1 1  36 GLN HG2  H  18.884 -15.825 -26.330 1.00 . A A .  36 GLN HG2  1 1 
        3  8136 1 1  36 GLN HG3  H  19.915 -16.086 -27.735 1.00 . A A .  36 GLN HG3  1 1 
        3  8137 1 1  36 GLN N    N  18.443 -14.975 -29.497 1.00 . A A .  36 GLN N    1 1 
        3  8138 1 1  36 GLN NE2  N  20.724 -15.295 -24.701 1.00 . A A .  36 GLN NE2  1 1 
        3  8139 1 1  36 GLN O    O  16.851 -12.062 -28.474 1.00 . A A .  36 GLN O    1 1 
        3  8140 1 1  36 GLN OE1  O  22.067 -15.520 -26.471 1.00 . A A .  36 GLN OE1  1 1 
        3  8141 1 1  37 MET C    C  17.221 -10.636 -31.057 1.00 . A A .  37 MET C    1 1 
        3  8142 1 1  37 MET CA   C  18.527 -10.790 -30.285 1.00 . A A .  37 MET CA   1 1 
        3  8143 1 1  37 MET CB   C  19.703 -10.400 -31.185 1.00 . A A .  37 MET CB   1 1 
        3  8144 1 1  37 MET CE   C  20.360  -7.601 -29.921 1.00 . A A .  37 MET CE   1 1 
        3  8145 1 1  37 MET CG   C  21.018 -10.245 -30.439 1.00 . A A .  37 MET CG   1 1 
        3  8146 1 1  37 MET H    H  19.446 -12.694 -30.083 1.00 . A A .  37 MET H    1 1 
        3  8147 1 1  37 MET HA   H  18.503 -10.121 -29.438 1.00 . A A .  37 MET HA   1 1 
        3  8148 1 1  37 MET HB2  H  19.831 -11.162 -31.940 1.00 . A A .  37 MET HB2  1 1 
        3  8149 1 1  37 MET HB3  H  19.476  -9.462 -31.668 1.00 . A A .  37 MET HB3  1 1 
        3  8150 1 1  37 MET HE1  H  19.429  -7.799 -30.431 1.00 . A A .  37 MET HE1  1 1 
        3  8151 1 1  37 MET HE2  H  21.110  -7.303 -30.638 1.00 . A A .  37 MET HE2  1 1 
        3  8152 1 1  37 MET HE3  H  20.216  -6.804 -29.203 1.00 . A A .  37 MET HE3  1 1 
        3  8153 1 1  37 MET HG2  H  21.313 -11.209 -30.052 1.00 . A A .  37 MET HG2  1 1 
        3  8154 1 1  37 MET HG3  H  21.768  -9.893 -31.131 1.00 . A A .  37 MET HG3  1 1 
        3  8155 1 1  37 MET N    N  18.688 -12.149 -29.770 1.00 . A A .  37 MET N    1 1 
        3  8156 1 1  37 MET O    O  16.511  -9.642 -30.897 1.00 . A A .  37 MET O    1 1 
        3  8157 1 1  37 MET SD   S  20.903  -9.081 -29.069 1.00 . A A .  37 MET SD   1 1 
        3  8158 1 1  38 ASP C    C  14.455 -11.586 -31.813 1.00 . A A .  38 ASP C    1 1 
        3  8159 1 1  38 ASP CA   C  15.694 -11.586 -32.699 1.00 . A A .  38 ASP CA   1 1 
        3  8160 1 1  38 ASP CB   C  15.653 -12.787 -33.650 1.00 . A A .  38 ASP CB   1 1 
        3  8161 1 1  38 ASP CG   C  14.424 -12.795 -34.533 1.00 . A A .  38 ASP CG   1 1 
        3  8162 1 1  38 ASP H    H  17.511 -12.395 -31.961 1.00 . A A .  38 ASP H    1 1 
        3  8163 1 1  38 ASP HA   H  15.708 -10.676 -33.281 1.00 . A A .  38 ASP HA   1 1 
        3  8164 1 1  38 ASP HB2  H  16.527 -12.764 -34.284 1.00 . A A .  38 ASP HB2  1 1 
        3  8165 1 1  38 ASP HB3  H  15.661 -13.696 -33.068 1.00 . A A .  38 ASP HB3  1 1 
        3  8166 1 1  38 ASP N    N  16.909 -11.622 -31.889 1.00 . A A .  38 ASP N    1 1 
        3  8167 1 1  38 ASP O    O  13.465 -10.909 -32.104 1.00 . A A .  38 ASP O    1 1 
        3  8168 1 1  38 ASP OD1  O  14.355 -11.975 -35.469 1.00 . A A .  38 ASP OD1  1 1 
        3  8169 1 1  38 ASP OD2  O  13.525 -13.630 -34.303 1.00 . A A .  38 ASP OD2  1 1 
        3  8170 1 1  39 ASP C    C  13.209 -11.095 -29.074 1.00 . A A .  39 ASP C    1 1 
        3  8171 1 1  39 ASP CA   C  13.412 -12.423 -29.790 1.00 . A A .  39 ASP CA   1 1 
        3  8172 1 1  39 ASP CB   C  13.657 -13.531 -28.775 1.00 . A A .  39 ASP CB   1 1 
        3  8173 1 1  39 ASP CG   C  12.375 -14.203 -28.356 1.00 . A A .  39 ASP CG   1 1 
        3  8174 1 1  39 ASP H    H  15.350 -12.836 -30.532 1.00 . A A .  39 ASP H    1 1 
        3  8175 1 1  39 ASP HA   H  12.524 -12.654 -30.359 1.00 . A A .  39 ASP HA   1 1 
        3  8176 1 1  39 ASP HB2  H  14.309 -14.276 -29.209 1.00 . A A .  39 ASP HB2  1 1 
        3  8177 1 1  39 ASP HB3  H  14.126 -13.111 -27.898 1.00 . A A .  39 ASP HB3  1 1 
        3  8178 1 1  39 ASP N    N  14.527 -12.331 -30.719 1.00 . A A .  39 ASP N    1 1 
        3  8179 1 1  39 ASP O    O  12.086 -10.607 -28.950 1.00 . A A .  39 ASP O    1 1 
        3  8180 1 1  39 ASP OD1  O  11.678 -13.671 -27.462 1.00 . A A .  39 ASP OD1  1 1 
        3  8181 1 1  39 ASP OD2  O  12.057 -15.266 -28.936 1.00 . A A .  39 ASP OD2  1 1 
        3  8182 1 1  40 MET C    C  13.734  -8.139 -28.978 1.00 . A A .  40 MET C    1 1 
        3  8183 1 1  40 MET CA   C  14.258  -9.178 -27.994 1.00 . A A .  40 MET CA   1 1 
        3  8184 1 1  40 MET CB   C  15.640  -8.761 -27.488 1.00 . A A .  40 MET CB   1 1 
        3  8185 1 1  40 MET CE   C  17.414  -7.486 -25.112 1.00 . A A .  40 MET CE   1 1 
        3  8186 1 1  40 MET CG   C  16.159  -9.626 -26.357 1.00 . A A .  40 MET CG   1 1 
        3  8187 1 1  40 MET H    H  15.175 -10.953 -28.711 1.00 . A A .  40 MET H    1 1 
        3  8188 1 1  40 MET HA   H  13.579  -9.239 -27.156 1.00 . A A .  40 MET HA   1 1 
        3  8189 1 1  40 MET HB2  H  16.340  -8.817 -28.307 1.00 . A A .  40 MET HB2  1 1 
        3  8190 1 1  40 MET HB3  H  15.590  -7.741 -27.138 1.00 . A A .  40 MET HB3  1 1 
        3  8191 1 1  40 MET HE1  H  18.314  -7.057 -24.693 1.00 . A A .  40 MET HE1  1 1 
        3  8192 1 1  40 MET HE2  H  16.665  -7.574 -24.339 1.00 . A A .  40 MET HE2  1 1 
        3  8193 1 1  40 MET HE3  H  17.046  -6.850 -25.904 1.00 . A A .  40 MET HE3  1 1 
        3  8194 1 1  40 MET HG2  H  15.463  -9.573 -25.534 1.00 . A A .  40 MET HG2  1 1 
        3  8195 1 1  40 MET HG3  H  16.226 -10.648 -26.705 1.00 . A A .  40 MET HG3  1 1 
        3  8196 1 1  40 MET N    N  14.309 -10.495 -28.624 1.00 . A A .  40 MET N    1 1 
        3  8197 1 1  40 MET O    O  13.095  -7.158 -28.589 1.00 . A A .  40 MET O    1 1 
        3  8198 1 1  40 MET SD   S  17.783  -9.108 -25.772 1.00 . A A .  40 MET SD   1 1 
        3  8199 1 1  41 GLY C    C  11.973  -7.509 -31.332 1.00 . A A .  41 GLY C    1 1 
        3  8200 1 1  41 GLY CA   C  13.488  -7.504 -31.293 1.00 . A A .  41 GLY CA   1 1 
        3  8201 1 1  41 GLY H    H  14.585  -9.125 -30.495 1.00 . A A .  41 GLY H    1 1 
        3  8202 1 1  41 GLY HA2  H  13.831  -6.495 -31.109 1.00 . A A .  41 GLY HA2  1 1 
        3  8203 1 1  41 GLY HA3  H  13.866  -7.834 -32.247 1.00 . A A .  41 GLY HA3  1 1 
        3  8204 1 1  41 GLY N    N  14.008  -8.366 -30.256 1.00 . A A .  41 GLY N    1 1 
        3  8205 1 1  41 GLY O    O  11.344  -6.449 -31.354 1.00 . A A .  41 GLY O    1 1 
        3  8206 1 1  42 MET C    C   9.333  -8.394 -29.995 1.00 . A A .  42 MET C    1 1 
        3  8207 1 1  42 MET CA   C   9.917  -8.799 -31.344 1.00 . A A .  42 MET CA   1 1 
        3  8208 1 1  42 MET CB   C   9.440 -10.208 -31.718 1.00 . A A .  42 MET CB   1 1 
        3  8209 1 1  42 MET CE   C   8.813 -13.595 -29.386 1.00 . A A .  42 MET CE   1 1 
        3  8210 1 1  42 MET CG   C   9.522 -11.214 -30.584 1.00 . A A .  42 MET CG   1 1 
        3  8211 1 1  42 MET H    H  11.918  -9.520 -31.287 1.00 . A A .  42 MET H    1 1 
        3  8212 1 1  42 MET HA   H   9.563  -8.103 -32.091 1.00 . A A .  42 MET HA   1 1 
        3  8213 1 1  42 MET HB2  H   8.411 -10.150 -32.040 1.00 . A A .  42 MET HB2  1 1 
        3  8214 1 1  42 MET HB3  H  10.042 -10.572 -32.537 1.00 . A A .  42 MET HB3  1 1 
        3  8215 1 1  42 MET HE1  H   9.867 -13.809 -29.284 1.00 . A A .  42 MET HE1  1 1 
        3  8216 1 1  42 MET HE2  H   8.257 -14.520 -29.412 1.00 . A A .  42 MET HE2  1 1 
        3  8217 1 1  42 MET HE3  H   8.485 -13.001 -28.545 1.00 . A A .  42 MET HE3  1 1 
        3  8218 1 1  42 MET HG2  H  10.553 -11.509 -30.454 1.00 . A A .  42 MET HG2  1 1 
        3  8219 1 1  42 MET HG3  H   9.166 -10.745 -29.678 1.00 . A A .  42 MET HG3  1 1 
        3  8220 1 1  42 MET N    N  11.373  -8.700 -31.316 1.00 . A A .  42 MET N    1 1 
        3  8221 1 1  42 MET O    O   8.158  -8.052 -29.898 1.00 . A A .  42 MET O    1 1 
        3  8222 1 1  42 MET SD   S   8.535 -12.685 -30.902 1.00 . A A .  42 MET SD   1 1 
        3  8223 1 1  43 MET C    C   9.392  -6.482 -27.727 1.00 . A A .  43 MET C    1 1 
        3  8224 1 1  43 MET CA   C   9.755  -7.959 -27.642 1.00 . A A .  43 MET CA   1 1 
        3  8225 1 1  43 MET CB   C  10.873  -8.168 -26.620 1.00 . A A .  43 MET CB   1 1 
        3  8226 1 1  43 MET CE   C  13.194  -6.745 -24.986 1.00 . A A .  43 MET CE   1 1 
        3  8227 1 1  43 MET CG   C  10.564  -7.589 -25.248 1.00 . A A .  43 MET CG   1 1 
        3  8228 1 1  43 MET H    H  11.057  -8.819 -29.074 1.00 . A A .  43 MET H    1 1 
        3  8229 1 1  43 MET HA   H   8.883  -8.517 -27.335 1.00 . A A .  43 MET HA   1 1 
        3  8230 1 1  43 MET HB2  H  11.050  -9.227 -26.508 1.00 . A A .  43 MET HB2  1 1 
        3  8231 1 1  43 MET HB3  H  11.774  -7.701 -26.988 1.00 . A A .  43 MET HB3  1 1 
        3  8232 1 1  43 MET HE1  H  12.823  -5.743 -25.147 1.00 . A A .  43 MET HE1  1 1 
        3  8233 1 1  43 MET HE2  H  13.404  -7.207 -25.940 1.00 . A A .  43 MET HE2  1 1 
        3  8234 1 1  43 MET HE3  H  14.100  -6.703 -24.399 1.00 . A A .  43 MET HE3  1 1 
        3  8235 1 1  43 MET HG2  H  10.300  -6.548 -25.363 1.00 . A A .  43 MET HG2  1 1 
        3  8236 1 1  43 MET HG3  H   9.726  -8.127 -24.825 1.00 . A A .  43 MET HG3  1 1 
        3  8237 1 1  43 MET N    N  10.159  -8.441 -28.955 1.00 . A A .  43 MET N    1 1 
        3  8238 1 1  43 MET O    O   8.296  -6.078 -27.345 1.00 . A A .  43 MET O    1 1 
        3  8239 1 1  43 MET SD   S  11.959  -7.706 -24.113 1.00 . A A .  43 MET SD   1 1 
        3  8240 1 1  44 ALA C    C   8.874  -4.056 -29.388 1.00 . A A .  44 ALA C    1 1 
        3  8241 1 1  44 ALA CA   C  10.065  -4.262 -28.457 1.00 . A A .  44 ALA CA   1 1 
        3  8242 1 1  44 ALA CB   C  11.305  -3.578 -29.015 1.00 . A A .  44 ALA CB   1 1 
        3  8243 1 1  44 ALA H    H  11.178  -6.065 -28.528 1.00 . A A .  44 ALA H    1 1 
        3  8244 1 1  44 ALA HA   H   9.838  -3.823 -27.495 1.00 . A A .  44 ALA HA   1 1 
        3  8245 1 1  44 ALA HB1  H  11.518  -3.967 -30.001 1.00 . A A .  44 ALA HB1  1 1 
        3  8246 1 1  44 ALA HB2  H  12.145  -3.768 -28.364 1.00 . A A .  44 ALA HB2  1 1 
        3  8247 1 1  44 ALA HB3  H  11.133  -2.514 -29.077 1.00 . A A .  44 ALA HB3  1 1 
        3  8248 1 1  44 ALA N    N  10.311  -5.685 -28.260 1.00 . A A .  44 ALA N    1 1 
        3  8249 1 1  44 ALA O    O   8.046  -3.165 -29.178 1.00 . A A .  44 ALA O    1 1 
        3  8250 1 1  45 ASP C    C   6.346  -5.088 -30.697 1.00 . A A .  45 ASP C    1 1 
        3  8251 1 1  45 ASP CA   C   7.697  -4.853 -31.370 1.00 . A A .  45 ASP CA   1 1 
        3  8252 1 1  45 ASP CB   C   7.912  -5.881 -32.482 1.00 . A A .  45 ASP CB   1 1 
        3  8253 1 1  45 ASP CG   C   6.829  -5.823 -33.543 1.00 . A A .  45 ASP CG   1 1 
        3  8254 1 1  45 ASP H    H   9.482  -5.596 -30.509 1.00 . A A .  45 ASP H    1 1 
        3  8255 1 1  45 ASP HA   H   7.697  -3.865 -31.806 1.00 . A A .  45 ASP HA   1 1 
        3  8256 1 1  45 ASP HB2  H   8.865  -5.693 -32.956 1.00 . A A .  45 ASP HB2  1 1 
        3  8257 1 1  45 ASP HB3  H   7.918  -6.872 -32.051 1.00 . A A .  45 ASP HB3  1 1 
        3  8258 1 1  45 ASP N    N   8.787  -4.910 -30.402 1.00 . A A .  45 ASP N    1 1 
        3  8259 1 1  45 ASP O    O   5.398  -4.351 -30.942 1.00 . A A .  45 ASP O    1 1 
        3  8260 1 1  45 ASP OD1  O   6.940  -4.987 -34.466 1.00 . A A .  45 ASP OD1  1 1 
        3  8261 1 1  45 ASP OD2  O   5.869  -6.615 -33.470 1.00 . A A .  45 ASP OD2  1 1 
        3  8262 1 1  46 SER C    C   4.561  -5.274 -28.258 1.00 . A A .  46 SER C    1 1 
        3  8263 1 1  46 SER CA   C   5.016  -6.427 -29.152 1.00 . A A .  46 SER CA   1 1 
        3  8264 1 1  46 SER CB   C   5.162  -7.718 -28.336 1.00 . A A .  46 SER CB   1 1 
        3  8265 1 1  46 SER H    H   7.060  -6.659 -29.680 1.00 . A A .  46 SER H    1 1 
        3  8266 1 1  46 SER HA   H   4.264  -6.583 -29.911 1.00 . A A .  46 SER HA   1 1 
        3  8267 1 1  46 SER HB2  H   4.220  -7.948 -27.862 1.00 . A A .  46 SER HB2  1 1 
        3  8268 1 1  46 SER HB3  H   5.436  -8.526 -28.999 1.00 . A A .  46 SER HB3  1 1 
        3  8269 1 1  46 SER HG   H   6.891  -7.069 -27.660 1.00 . A A .  46 SER HG   1 1 
        3  8270 1 1  46 SER N    N   6.266  -6.102 -29.839 1.00 . A A .  46 SER N    1 1 
        3  8271 1 1  46 SER O    O   3.364  -5.009 -28.124 1.00 . A A .  46 SER O    1 1 
        3  8272 1 1  46 SER OG   O   6.157  -7.599 -27.330 1.00 . A A .  46 SER OG   1 1 
        3  8273 1 1  47 VAL C    C   4.608  -2.306 -27.686 1.00 . A A .  47 VAL C    1 1 
        3  8274 1 1  47 VAL CA   C   5.208  -3.420 -26.831 1.00 . A A .  47 VAL CA   1 1 
        3  8275 1 1  47 VAL CB   C   6.457  -2.880 -26.093 1.00 . A A .  47 VAL CB   1 1 
        3  8276 1 1  47 VAL CG1  C   6.074  -1.774 -25.116 1.00 . A A .  47 VAL CG1  1 1 
        3  8277 1 1  47 VAL CG2  C   7.175  -4.001 -25.363 1.00 . A A .  47 VAL CG2  1 1 
        3  8278 1 1  47 VAL H    H   6.459  -4.848 -27.778 1.00 . A A .  47 VAL H    1 1 
        3  8279 1 1  47 VAL HA   H   4.481  -3.726 -26.093 1.00 . A A .  47 VAL HA   1 1 
        3  8280 1 1  47 VAL HB   H   7.133  -2.462 -26.826 1.00 . A A .  47 VAL HB   1 1 
        3  8281 1 1  47 VAL HG11 H   5.622  -0.955 -25.656 1.00 . A A .  47 VAL HG11 1 1 
        3  8282 1 1  47 VAL HG12 H   6.960  -1.423 -24.606 1.00 . A A .  47 VAL HG12 1 1 
        3  8283 1 1  47 VAL HG13 H   5.373  -2.161 -24.392 1.00 . A A .  47 VAL HG13 1 1 
        3  8284 1 1  47 VAL HG21 H   8.062  -3.609 -24.886 1.00 . A A .  47 VAL HG21 1 1 
        3  8285 1 1  47 VAL HG22 H   7.453  -4.770 -26.069 1.00 . A A .  47 VAL HG22 1 1 
        3  8286 1 1  47 VAL HG23 H   6.520  -4.419 -24.614 1.00 . A A .  47 VAL HG23 1 1 
        3  8287 1 1  47 VAL N    N   5.521  -4.576 -27.661 1.00 . A A .  47 VAL N    1 1 
        3  8288 1 1  47 VAL O    O   3.673  -1.625 -27.265 1.00 . A A .  47 VAL O    1 1 
        3  8289 1 1  48 ASN C    C   3.386  -1.455 -30.497 1.00 . A A .  48 ASN C    1 1 
        3  8290 1 1  48 ASN CA   C   4.701  -1.084 -29.797 1.00 . A A .  48 ASN CA   1 1 
        3  8291 1 1  48 ASN CB   C   5.788  -0.802 -30.844 1.00 . A A .  48 ASN CB   1 1 
        3  8292 1 1  48 ASN CG   C   5.640   0.556 -31.515 1.00 . A A .  48 ASN CG   1 1 
        3  8293 1 1  48 ASN H    H   5.845  -2.767 -29.190 1.00 . A A .  48 ASN H    1 1 
        3  8294 1 1  48 ASN HA   H   4.545  -0.194 -29.205 1.00 . A A .  48 ASN HA   1 1 
        3  8295 1 1  48 ASN HB2  H   6.754  -0.837 -30.365 1.00 . A A .  48 ASN HB2  1 1 
        3  8296 1 1  48 ASN HB3  H   5.746  -1.564 -31.610 1.00 . A A .  48 ASN HB3  1 1 
        3  8297 1 1  48 ASN HD21 H   7.594   0.604 -31.867 1.00 . A A .  48 ASN HD21 1 1 
        3  8298 1 1  48 ASN HD22 H   6.698   1.976 -32.421 1.00 . A A .  48 ASN HD22 1 1 
        3  8299 1 1  48 ASN N    N   5.136  -2.150 -28.895 1.00 . A A .  48 ASN N    1 1 
        3  8300 1 1  48 ASN ND2  N   6.754   1.098 -31.980 1.00 . A A .  48 ASN ND2  1 1 
        3  8301 1 1  48 ASN O    O   2.494  -0.622 -30.640 1.00 . A A .  48 ASN O    1 1 
        3  8302 1 1  48 ASN OD1  O   4.546   1.109 -31.621 1.00 . A A .  48 ASN OD1  1 1 
        3  8303 1 1  49 SER C    C   0.810  -3.095 -30.831 1.00 . A A .  49 SER C    1 1 
        3  8304 1 1  49 SER CA   C   2.092  -3.168 -31.659 1.00 . A A .  49 SER CA   1 1 
        3  8305 1 1  49 SER CB   C   2.320  -4.587 -32.183 1.00 . A A .  49 SER CB   1 1 
        3  8306 1 1  49 SER H    H   3.969  -3.358 -30.693 1.00 . A A .  49 SER H    1 1 
        3  8307 1 1  49 SER HA   H   1.980  -2.504 -32.506 1.00 . A A .  49 SER HA   1 1 
        3  8308 1 1  49 SER HB2  H   1.380  -5.006 -32.508 1.00 . A A .  49 SER HB2  1 1 
        3  8309 1 1  49 SER HB3  H   3.008  -4.554 -33.016 1.00 . A A .  49 SER HB3  1 1 
        3  8310 1 1  49 SER HG   H   3.825  -5.449 -31.274 1.00 . A A .  49 SER HG   1 1 
        3  8311 1 1  49 SER N    N   3.258  -2.714 -30.901 1.00 . A A .  49 SER N    1 1 
        3  8312 1 1  49 SER O    O  -0.281  -2.929 -31.373 1.00 . A A .  49 SER O    1 1 
        3  8313 1 1  49 SER OG   O   2.865  -5.421 -31.177 1.00 . A A .  49 SER OG   1 1 
        3  8314 1 1  50 GLN C    C  -0.533  -1.518 -28.539 1.00 . A A .  50 GLN C    1 1 
        3  8315 1 1  50 GLN CA   C  -0.216  -3.007 -28.649 1.00 . A A .  50 GLN CA   1 1 
        3  8316 1 1  50 GLN CB   C   0.031  -3.591 -27.261 1.00 . A A .  50 GLN CB   1 1 
        3  8317 1 1  50 GLN CD   C   0.155  -5.621 -25.794 1.00 . A A .  50 GLN CD   1 1 
        3  8318 1 1  50 GLN CG   C   0.031  -5.108 -27.213 1.00 . A A .  50 GLN CG   1 1 
        3  8319 1 1  50 GLN H    H   1.799  -3.466 -29.136 1.00 . A A .  50 GLN H    1 1 
        3  8320 1 1  50 GLN HA   H  -1.062  -3.508 -29.096 1.00 . A A .  50 GLN HA   1 1 
        3  8321 1 1  50 GLN HB2  H   0.991  -3.246 -26.904 1.00 . A A .  50 GLN HB2  1 1 
        3  8322 1 1  50 GLN HB3  H  -0.738  -3.233 -26.594 1.00 . A A .  50 GLN HB3  1 1 
        3  8323 1 1  50 GLN HE21 H  -0.902  -7.240 -26.240 1.00 . A A .  50 GLN HE21 1 1 
        3  8324 1 1  50 GLN HE22 H  -0.351  -7.128 -24.608 1.00 . A A .  50 GLN HE22 1 1 
        3  8325 1 1  50 GLN HG2  H  -0.893  -5.472 -27.637 1.00 . A A .  50 GLN HG2  1 1 
        3  8326 1 1  50 GLN HG3  H   0.866  -5.478 -27.791 1.00 . A A .  50 GLN HG3  1 1 
        3  8327 1 1  50 GLN N    N   0.933  -3.215 -29.520 1.00 . A A .  50 GLN N    1 1 
        3  8328 1 1  50 GLN NE2  N  -0.425  -6.779 -25.520 1.00 . A A .  50 GLN NE2  1 1 
        3  8329 1 1  50 GLN O    O  -1.687  -1.124 -28.363 1.00 . A A .  50 GLN O    1 1 
        3  8330 1 1  50 GLN OE1  O   0.759  -4.968 -24.945 1.00 . A A .  50 GLN OE1  1 1 
        3  8331 1 1  51 MET C    C  -0.410   1.307 -29.763 1.00 . A A .  51 MET C    1 1 
        3  8332 1 1  51 MET CA   C   0.342   0.754 -28.562 1.00 . A A .  51 MET CA   1 1 
        3  8333 1 1  51 MET CB   C   1.700   1.449 -28.446 1.00 . A A .  51 MET CB   1 1 
        3  8334 1 1  51 MET CE   C   1.688   3.555 -26.044 1.00 . A A .  51 MET CE   1 1 
        3  8335 1 1  51 MET CG   C   2.444   1.141 -27.159 1.00 . A A .  51 MET CG   1 1 
        3  8336 1 1  51 MET H    H   1.386  -1.063 -28.859 1.00 . A A .  51 MET H    1 1 
        3  8337 1 1  51 MET HA   H  -0.235   0.956 -27.670 1.00 . A A .  51 MET HA   1 1 
        3  8338 1 1  51 MET HB2  H   2.319   1.141 -29.275 1.00 . A A .  51 MET HB2  1 1 
        3  8339 1 1  51 MET HB3  H   1.549   2.518 -28.502 1.00 . A A .  51 MET HB3  1 1 
        3  8340 1 1  51 MET HE1  H   1.136   3.760 -26.948 1.00 . A A .  51 MET HE1  1 1 
        3  8341 1 1  51 MET HE2  H   2.717   3.858 -26.173 1.00 . A A .  51 MET HE2  1 1 
        3  8342 1 1  51 MET HE3  H   1.251   4.101 -25.221 1.00 . A A .  51 MET HE3  1 1 
        3  8343 1 1  51 MET HG2  H   2.525   0.068 -27.055 1.00 . A A .  51 MET HG2  1 1 
        3  8344 1 1  51 MET HG3  H   3.433   1.569 -27.222 1.00 . A A .  51 MET HG3  1 1 
        3  8345 1 1  51 MET N    N   0.498  -0.692 -28.669 1.00 . A A .  51 MET N    1 1 
        3  8346 1 1  51 MET O    O  -1.193   2.234 -29.630 1.00 . A A .  51 MET O    1 1 
        3  8347 1 1  51 MET SD   S   1.623   1.798 -25.695 1.00 . A A .  51 MET SD   1 1 
        3  8348 1 1  52 GLN C    C  -2.344   0.698 -32.082 1.00 . A A .  52 GLN C    1 1 
        3  8349 1 1  52 GLN CA   C  -0.890   1.169 -32.134 1.00 . A A .  52 GLN CA   1 1 
        3  8350 1 1  52 GLN CB   C  -0.204   0.666 -33.410 1.00 . A A .  52 GLN CB   1 1 
        3  8351 1 1  52 GLN CD   C   0.542  -1.313 -34.789 1.00 . A A .  52 GLN CD   1 1 
        3  8352 1 1  52 GLN CG   C  -0.045  -0.842 -33.474 1.00 . A A .  52 GLN CG   1 1 
        3  8353 1 1  52 GLN H    H   0.512   0.036 -31.007 1.00 . A A .  52 GLN H    1 1 
        3  8354 1 1  52 GLN HA   H  -0.885   2.249 -32.141 1.00 . A A .  52 GLN HA   1 1 
        3  8355 1 1  52 GLN HB2  H  -0.787   0.979 -34.263 1.00 . A A .  52 GLN HB2  1 1 
        3  8356 1 1  52 GLN HB3  H   0.776   1.113 -33.474 1.00 . A A .  52 GLN HB3  1 1 
        3  8357 1 1  52 GLN HE21 H  -1.285  -1.510 -35.549 1.00 . A A .  52 GLN HE21 1 1 
        3  8358 1 1  52 GLN HE22 H   0.029  -1.916 -36.606 1.00 . A A .  52 GLN HE22 1 1 
        3  8359 1 1  52 GLN HG2  H   0.609  -1.154 -32.675 1.00 . A A .  52 GLN HG2  1 1 
        3  8360 1 1  52 GLN HG3  H  -1.015  -1.299 -33.344 1.00 . A A .  52 GLN HG3  1 1 
        3  8361 1 1  52 GLN N    N  -0.171   0.739 -30.938 1.00 . A A .  52 GLN N    1 1 
        3  8362 1 1  52 GLN NE2  N  -0.320  -1.611 -35.744 1.00 . A A .  52 GLN NE2  1 1 
        3  8363 1 1  52 GLN O    O  -3.228   1.304 -32.688 1.00 . A A .  52 GLN O    1 1 
        3  8364 1 1  52 GLN OE1  O   1.759  -1.413 -34.942 1.00 . A A .  52 GLN OE1  1 1 
        3  8365 1 1  53 LYS C    C  -4.723   0.045 -30.203 1.00 . A A .  53 LYS C    1 1 
        3  8366 1 1  53 LYS CA   C  -3.945  -0.874 -31.141 1.00 . A A .  53 LYS CA   1 1 
        3  8367 1 1  53 LYS CB   C  -3.932  -2.290 -30.553 1.00 . A A .  53 LYS CB   1 1 
        3  8368 1 1  53 LYS CD   C  -4.522  -3.503 -32.676 1.00 . A A .  53 LYS CD   1 1 
        3  8369 1 1  53 LYS CE   C  -4.310  -4.788 -33.461 1.00 . A A .  53 LYS CE   1 1 
        3  8370 1 1  53 LYS CG   C  -3.531  -3.381 -31.531 1.00 . A A .  53 LYS CG   1 1 
        3  8371 1 1  53 LYS H    H  -1.835  -0.867 -30.946 1.00 . A A .  53 LYS H    1 1 
        3  8372 1 1  53 LYS HA   H  -4.440  -0.897 -32.100 1.00 . A A .  53 LYS HA   1 1 
        3  8373 1 1  53 LYS HB2  H  -3.239  -2.312 -29.726 1.00 . A A .  53 LYS HB2  1 1 
        3  8374 1 1  53 LYS HB3  H  -4.921  -2.518 -30.182 1.00 . A A .  53 LYS HB3  1 1 
        3  8375 1 1  53 LYS HD2  H  -5.525  -3.498 -32.274 1.00 . A A .  53 LYS HD2  1 1 
        3  8376 1 1  53 LYS HD3  H  -4.394  -2.661 -33.340 1.00 . A A .  53 LYS HD3  1 1 
        3  8377 1 1  53 LYS HE2  H  -4.855  -4.719 -34.392 1.00 . A A .  53 LYS HE2  1 1 
        3  8378 1 1  53 LYS HE3  H  -3.256  -4.896 -33.671 1.00 . A A .  53 LYS HE3  1 1 
        3  8379 1 1  53 LYS HG2  H  -2.557  -3.147 -31.936 1.00 . A A .  53 LYS HG2  1 1 
        3  8380 1 1  53 LYS HG3  H  -3.485  -4.323 -31.003 1.00 . A A .  53 LYS HG3  1 1 
        3  8381 1 1  53 LYS HZ1  H  -5.821  -5.993 -32.658 1.00 . A A .  53 LYS HZ1  1 1 
        3  8382 1 1  53 LYS HZ2  H  -4.399  -5.986 -31.742 1.00 . A A .  53 LYS HZ2  1 1 
        3  8383 1 1  53 LYS HZ3  H  -4.464  -6.856 -33.190 1.00 . A A .  53 LYS HZ3  1 1 
        3  8384 1 1  53 LYS N    N  -2.587  -0.384 -31.349 1.00 . A A .  53 LYS N    1 1 
        3  8385 1 1  53 LYS NZ   N  -4.780  -5.986 -32.713 1.00 . A A .  53 LYS NZ   1 1 
        3  8386 1 1  53 LYS O    O  -5.813   0.509 -30.533 1.00 . A A .  53 LYS O    1 1 
        3  8387 1 1  54 MET C    C  -4.647   2.526 -28.065 1.00 . A A .  54 MET C    1 1 
        3  8388 1 1  54 MET CA   C  -4.849   1.017 -27.972 1.00 . A A .  54 MET CA   1 1 
        3  8389 1 1  54 MET CB   C  -4.357   0.520 -26.611 1.00 . A A .  54 MET CB   1 1 
        3  8390 1 1  54 MET CE   C  -2.045  -1.258 -25.242 1.00 . A A .  54 MET CE   1 1 
        3  8391 1 1  54 MET CG   C  -4.530  -0.977 -26.415 1.00 . A A .  54 MET CG   1 1 
        3  8392 1 1  54 MET H    H  -3.224   0.008 -28.887 1.00 . A A .  54 MET H    1 1 
        3  8393 1 1  54 MET HA   H  -5.901   0.799 -28.064 1.00 . A A .  54 MET HA   1 1 
        3  8394 1 1  54 MET HB2  H  -3.309   0.757 -26.511 1.00 . A A .  54 MET HB2  1 1 
        3  8395 1 1  54 MET HB3  H  -4.909   1.028 -25.834 1.00 . A A .  54 MET HB3  1 1 
        3  8396 1 1  54 MET HE1  H  -1.898  -0.199 -25.398 1.00 . A A .  54 MET HE1  1 1 
        3  8397 1 1  54 MET HE2  H  -1.752  -1.796 -26.131 1.00 . A A .  54 MET HE2  1 1 
        3  8398 1 1  54 MET HE3  H  -1.442  -1.585 -24.408 1.00 . A A .  54 MET HE3  1 1 
        3  8399 1 1  54 MET HG2  H  -5.585  -1.204 -26.389 1.00 . A A .  54 MET HG2  1 1 
        3  8400 1 1  54 MET HG3  H  -4.075  -1.487 -27.252 1.00 . A A .  54 MET HG3  1 1 
        3  8401 1 1  54 MET N    N  -4.148   0.304 -29.037 1.00 . A A .  54 MET N    1 1 
        3  8402 1 1  54 MET O    O  -5.578   3.306 -27.846 1.00 . A A .  54 MET O    1 1 
        3  8403 1 1  54 MET SD   S  -3.772  -1.576 -24.894 1.00 . A A .  54 MET SD   1 1 
        3  8404 1 1  55 GLY C    C  -2.028   4.637 -27.356 1.00 . A A .  55 GLY C    1 1 
        3  8405 1 1  55 GLY CA   C  -3.079   4.328 -28.404 1.00 . A A .  55 GLY CA   1 1 
        3  8406 1 1  55 GLY H    H  -2.757   2.259 -28.639 1.00 . A A .  55 GLY H    1 1 
        3  8407 1 1  55 GLY HA2  H  -2.695   4.588 -29.379 1.00 . A A .  55 GLY HA2  1 1 
        3  8408 1 1  55 GLY HA3  H  -3.961   4.917 -28.201 1.00 . A A .  55 GLY HA3  1 1 
        3  8409 1 1  55 GLY N    N  -3.434   2.925 -28.393 1.00 . A A .  55 GLY N    1 1 
        3  8410 1 1  55 GLY O    O  -1.530   3.723 -26.695 1.00 . A A .  55 GLY O    1 1 
        3  8411 1 1  56 PRO C    C  -1.201   6.237 -24.744 1.00 . A A .  56 PRO C    1 1 
        3  8412 1 1  56 PRO CA   C  -0.674   6.329 -26.174 1.00 . A A .  56 PRO CA   1 1 
        3  8413 1 1  56 PRO CB   C  -0.386   7.780 -26.546 1.00 . A A .  56 PRO CB   1 1 
        3  8414 1 1  56 PRO CD   C  -2.203   7.064 -27.928 1.00 . A A .  56 PRO CD   1 1 
        3  8415 1 1  56 PRO CG   C  -1.629   8.256 -27.210 1.00 . A A .  56 PRO CG   1 1 
        3  8416 1 1  56 PRO HA   H   0.232   5.746 -26.260 1.00 . A A .  56 PRO HA   1 1 
        3  8417 1 1  56 PRO HB2  H  -0.169   8.349 -25.654 1.00 . A A .  56 PRO HB2  1 1 
        3  8418 1 1  56 PRO HB3  H   0.452   7.816 -27.216 1.00 . A A .  56 PRO HB3  1 1 
        3  8419 1 1  56 PRO HD2  H  -3.282   7.085 -27.890 1.00 . A A .  56 PRO HD2  1 1 
        3  8420 1 1  56 PRO HD3  H  -1.861   7.041 -28.952 1.00 . A A .  56 PRO HD3  1 1 
        3  8421 1 1  56 PRO HG2  H  -2.326   8.619 -26.468 1.00 . A A .  56 PRO HG2  1 1 
        3  8422 1 1  56 PRO HG3  H  -1.392   9.039 -27.915 1.00 . A A .  56 PRO HG3  1 1 
        3  8423 1 1  56 PRO N    N  -1.672   5.917 -27.170 1.00 . A A .  56 PRO N    1 1 
        3  8424 1 1  56 PRO O    O  -0.483   6.511 -23.783 1.00 . A A .  56 PRO O    1 1 
        3  8425 1 1  57 ASN C    C  -3.737   4.304 -23.201 1.00 . A A .  57 ASN C    1 1 
        3  8426 1 1  57 ASN CA   C  -3.085   5.681 -23.314 1.00 . A A .  57 ASN CA   1 1 
        3  8427 1 1  57 ASN CB   C  -4.121   6.780 -23.056 1.00 . A A .  57 ASN CB   1 1 
        3  8428 1 1  57 ASN CG   C  -4.751   6.692 -21.674 1.00 . A A .  57 ASN CG   1 1 
        3  8429 1 1  57 ASN H    H  -2.968   5.650 -25.422 1.00 . A A .  57 ASN H    1 1 
        3  8430 1 1  57 ASN HA   H  -2.308   5.752 -22.567 1.00 . A A .  57 ASN HA   1 1 
        3  8431 1 1  57 ASN HB2  H  -3.642   7.744 -23.148 1.00 . A A .  57 ASN HB2  1 1 
        3  8432 1 1  57 ASN HB3  H  -4.907   6.704 -23.794 1.00 . A A .  57 ASN HB3  1 1 
        3  8433 1 1  57 ASN HD21 H  -3.063   5.975 -20.910 1.00 . A A .  57 ASN HD21 1 1 
        3  8434 1 1  57 ASN HD22 H  -4.372   6.156 -19.795 1.00 . A A .  57 ASN HD22 1 1 
        3  8435 1 1  57 ASN N    N  -2.457   5.847 -24.617 1.00 . A A .  57 ASN N    1 1 
        3  8436 1 1  57 ASN ND2  N  -3.984   6.231 -20.697 1.00 . A A .  57 ASN ND2  1 1 
        3  8437 1 1  57 ASN O    O  -4.943   4.150 -23.402 1.00 . A A .  57 ASN O    1 1 
        3  8438 1 1  57 ASN OD1  O  -5.913   7.049 -21.484 1.00 . A A .  57 ASN OD1  1 1 
        3  8439 1 1  58 PRO C    C  -4.061   1.853 -21.256 1.00 . A A .  58 PRO C    1 1 
        3  8440 1 1  58 PRO CA   C  -3.411   1.928 -22.638 1.00 . A A .  58 PRO CA   1 1 
        3  8441 1 1  58 PRO CB   C  -2.136   1.080 -22.657 1.00 . A A .  58 PRO CB   1 1 
        3  8442 1 1  58 PRO CD   C  -1.453   3.329 -22.982 1.00 . A A .  58 PRO CD   1 1 
        3  8443 1 1  58 PRO CG   C  -1.047   2.037 -22.334 1.00 . A A .  58 PRO CG   1 1 
        3  8444 1 1  58 PRO HA   H  -4.102   1.572 -23.388 1.00 . A A .  58 PRO HA   1 1 
        3  8445 1 1  58 PRO HB2  H  -2.209   0.298 -21.916 1.00 . A A .  58 PRO HB2  1 1 
        3  8446 1 1  58 PRO HB3  H  -2.002   0.646 -23.636 1.00 . A A .  58 PRO HB3  1 1 
        3  8447 1 1  58 PRO HD2  H  -1.086   4.176 -22.423 1.00 . A A .  58 PRO HD2  1 1 
        3  8448 1 1  58 PRO HD3  H  -1.097   3.368 -24.001 1.00 . A A .  58 PRO HD3  1 1 
        3  8449 1 1  58 PRO HG2  H  -0.966   2.160 -21.264 1.00 . A A .  58 PRO HG2  1 1 
        3  8450 1 1  58 PRO HG3  H  -0.116   1.686 -22.747 1.00 . A A .  58 PRO HG3  1 1 
        3  8451 1 1  58 PRO N    N  -2.922   3.274 -22.945 1.00 . A A .  58 PRO N    1 1 
        3  8452 1 1  58 PRO O    O  -3.900   2.757 -20.434 1.00 . A A .  58 PRO O    1 1 
        3  8453 1 1  59 PRO C    C  -4.333   0.240 -18.618 1.00 . A A .  59 PRO C    1 1 
        3  8454 1 1  59 PRO CA   C  -5.402   0.534 -19.671 1.00 . A A .  59 PRO CA   1 1 
        3  8455 1 1  59 PRO CB   C  -6.294  -0.691 -19.892 1.00 . A A .  59 PRO CB   1 1 
        3  8456 1 1  59 PRO CD   C  -5.160  -0.279 -21.955 1.00 . A A .  59 PRO CD   1 1 
        3  8457 1 1  59 PRO CG   C  -5.735  -1.367 -21.095 1.00 . A A .  59 PRO CG   1 1 
        3  8458 1 1  59 PRO HA   H  -6.005   1.371 -19.347 1.00 . A A .  59 PRO HA   1 1 
        3  8459 1 1  59 PRO HB2  H  -6.251  -1.332 -19.023 1.00 . A A .  59 PRO HB2  1 1 
        3  8460 1 1  59 PRO HB3  H  -7.312  -0.372 -20.058 1.00 . A A .  59 PRO HB3  1 1 
        3  8461 1 1  59 PRO HD2  H  -4.275  -0.629 -22.472 1.00 . A A .  59 PRO HD2  1 1 
        3  8462 1 1  59 PRO HD3  H  -5.896   0.074 -22.661 1.00 . A A .  59 PRO HD3  1 1 
        3  8463 1 1  59 PRO HG2  H  -4.961  -2.059 -20.798 1.00 . A A .  59 PRO HG2  1 1 
        3  8464 1 1  59 PRO HG3  H  -6.520  -1.888 -21.623 1.00 . A A .  59 PRO HG3  1 1 
        3  8465 1 1  59 PRO N    N  -4.813   0.775 -20.989 1.00 . A A .  59 PRO N    1 1 
        3  8466 1 1  59 PRO O    O  -3.258  -0.271 -18.939 1.00 . A A .  59 PRO O    1 1 
        3  8467 1 1  60 GLN C    C  -3.207  -1.054 -16.135 1.00 . A A .  60 GLN C    1 1 
        3  8468 1 1  60 GLN CA   C  -3.691   0.392 -16.264 1.00 . A A .  60 GLN CA   1 1 
        3  8469 1 1  60 GLN CB   C  -4.333   0.852 -14.952 1.00 . A A .  60 GLN CB   1 1 
        3  8470 1 1  60 GLN CD   C  -3.700   3.294 -15.225 1.00 . A A .  60 GLN CD   1 1 
        3  8471 1 1  60 GLN CG   C  -4.818   2.294 -14.988 1.00 . A A .  60 GLN CG   1 1 
        3  8472 1 1  60 GLN H    H  -5.538   0.909 -17.174 1.00 . A A .  60 GLN H    1 1 
        3  8473 1 1  60 GLN HA   H  -2.840   1.023 -16.472 1.00 . A A .  60 GLN HA   1 1 
        3  8474 1 1  60 GLN HB2  H  -5.178   0.214 -14.734 1.00 . A A .  60 GLN HB2  1 1 
        3  8475 1 1  60 GLN HB3  H  -3.607   0.758 -14.158 1.00 . A A .  60 GLN HB3  1 1 
        3  8476 1 1  60 GLN HE21 H  -2.430   2.191 -14.155 1.00 . A A .  60 GLN HE21 1 1 
        3  8477 1 1  60 GLN HE22 H  -1.790   3.649 -14.830 1.00 . A A .  60 GLN HE22 1 1 
        3  8478 1 1  60 GLN HG2  H  -5.541   2.396 -15.784 1.00 . A A .  60 GLN HG2  1 1 
        3  8479 1 1  60 GLN HG3  H  -5.292   2.522 -14.044 1.00 . A A .  60 GLN HG3  1 1 
        3  8480 1 1  60 GLN N    N  -4.640   0.551 -17.366 1.00 . A A .  60 GLN N    1 1 
        3  8481 1 1  60 GLN NE2  N  -2.523   3.019 -14.684 1.00 . A A .  60 GLN NE2  1 1 
        3  8482 1 1  60 GLN O    O  -2.024  -1.308 -15.870 1.00 . A A .  60 GLN O    1 1 
        3  8483 1 1  60 GLN OE1  O  -3.905   4.326 -15.864 1.00 . A A .  60 GLN OE1  1 1 
        3  8484 1 1  61 HIS C    C  -2.731  -3.791 -17.324 1.00 . A A .  61 HIS C    1 1 
        3  8485 1 1  61 HIS CA   C  -3.738  -3.419 -16.241 1.00 . A A .  61 HIS CA   1 1 
        3  8486 1 1  61 HIS CB   C  -4.960  -4.347 -16.307 1.00 . A A .  61 HIS CB   1 1 
        3  8487 1 1  61 HIS CD2  C  -6.694  -3.734 -18.139 1.00 . A A .  61 HIS CD2  1 1 
        3  8488 1 1  61 HIS CE1  C  -6.054  -5.159 -19.664 1.00 . A A .  61 HIS CE1  1 1 
        3  8489 1 1  61 HIS CG   C  -5.640  -4.419 -17.639 1.00 . A A .  61 HIS CG   1 1 
        3  8490 1 1  61 HIS H    H  -5.042  -1.759 -16.544 1.00 . A A .  61 HIS H    1 1 
        3  8491 1 1  61 HIS HA   H  -3.260  -3.550 -15.280 1.00 . A A .  61 HIS HA   1 1 
        3  8492 1 1  61 HIS HB2  H  -4.650  -5.347 -16.046 1.00 . A A .  61 HIS HB2  1 1 
        3  8493 1 1  61 HIS HB3  H  -5.689  -4.010 -15.583 1.00 . A A .  61 HIS HB3  1 1 
        3  8494 1 1  61 HIS HD1  H  -4.515  -5.961 -18.558 1.00 . A A .  61 HIS HD1  1 1 
        3  8495 1 1  61 HIS HD2  H  -7.246  -2.953 -17.636 1.00 . A A .  61 HIS HD2  1 1 
        3  8496 1 1  61 HIS HE1  H  -6.013  -5.738 -20.569 1.00 . A A .  61 HIS HE1  1 1 
        3  8497 1 1  61 HIS HE2  H  -7.758  -4.062 -19.924 1.00 . A A .  61 HIS HE2  1 1 
        3  8498 1 1  61 HIS N    N  -4.110  -2.009 -16.341 1.00 . A A .  61 HIS N    1 1 
        3  8499 1 1  61 HIS ND1  N  -5.264  -5.302 -18.622 1.00 . A A .  61 HIS ND1  1 1 
        3  8500 1 1  61 HIS NE2  N  -6.931  -4.215 -19.400 1.00 . A A .  61 HIS NE2  1 1 
        3  8501 1 1  61 HIS O    O  -1.940  -4.706 -17.148 1.00 . A A .  61 HIS O    1 1 
        3  8502 1 1  62 ARG C    C  -0.396  -2.923 -19.057 1.00 . A A .  62 ARG C    1 1 
        3  8503 1 1  62 ARG CA   C  -1.801  -3.308 -19.507 1.00 . A A .  62 ARG CA   1 1 
        3  8504 1 1  62 ARG CB   C  -2.222  -2.536 -20.767 1.00 . A A .  62 ARG CB   1 1 
        3  8505 1 1  62 ARG CD   C  -0.168  -2.190 -22.198 1.00 . A A .  62 ARG CD   1 1 
        3  8506 1 1  62 ARG CG   C  -1.482  -2.938 -22.038 1.00 . A A .  62 ARG CG   1 1 
        3  8507 1 1  62 ARG CZ   C   1.397  -1.883 -24.081 1.00 . A A .  62 ARG CZ   1 1 
        3  8508 1 1  62 ARG H    H  -3.369  -2.307 -18.501 1.00 . A A .  62 ARG H    1 1 
        3  8509 1 1  62 ARG HA   H  -1.822  -4.368 -19.716 1.00 . A A .  62 ARG HA   1 1 
        3  8510 1 1  62 ARG HB2  H  -3.277  -2.696 -20.931 1.00 . A A .  62 ARG HB2  1 1 
        3  8511 1 1  62 ARG HB3  H  -2.055  -1.483 -20.599 1.00 . A A .  62 ARG HB3  1 1 
        3  8512 1 1  62 ARG HD2  H  -0.380  -1.137 -22.312 1.00 . A A .  62 ARG HD2  1 1 
        3  8513 1 1  62 ARG HD3  H   0.430  -2.342 -21.311 1.00 . A A .  62 ARG HD3  1 1 
        3  8514 1 1  62 ARG HE   H   0.484  -3.605 -23.619 1.00 . A A .  62 ARG HE   1 1 
        3  8515 1 1  62 ARG HG2  H  -1.275  -3.996 -22.001 1.00 . A A .  62 ARG HG2  1 1 
        3  8516 1 1  62 ARG HG3  H  -2.112  -2.725 -22.889 1.00 . A A .  62 ARG HG3  1 1 
        3  8517 1 1  62 ARG HH11 H   1.040  -0.207 -23.005 1.00 . A A .  62 ARG HH11 1 1 
        3  8518 1 1  62 ARG HH12 H   2.140  -0.011 -24.328 1.00 . A A .  62 ARG HH12 1 1 
        3  8519 1 1  62 ARG HH21 H   1.955  -3.382 -25.322 1.00 . A A .  62 ARG HH21 1 1 
        3  8520 1 1  62 ARG HH22 H   2.675  -1.835 -25.662 1.00 . A A .  62 ARG HH22 1 1 
        3  8521 1 1  62 ARG N    N  -2.737  -3.051 -18.424 1.00 . A A .  62 ARG N    1 1 
        3  8522 1 1  62 ARG NE   N   0.584  -2.651 -23.364 1.00 . A A .  62 ARG NE   1 1 
        3  8523 1 1  62 ARG NH1  N   1.541  -0.598 -23.777 1.00 . A A .  62 ARG NH1  1 1 
        3  8524 1 1  62 ARG NH2  N   2.065  -2.406 -25.101 1.00 . A A .  62 ARG NH2  1 1 
        3  8525 1 1  62 ARG O    O   0.590  -3.512 -19.491 1.00 . A A .  62 ARG O    1 1 
        3  8526 1 1  63 LEU C    C   1.505  -2.639 -16.685 1.00 . A A .  63 LEU C    1 1 
        3  8527 1 1  63 LEU CA   C   0.961  -1.541 -17.588 1.00 . A A .  63 LEU CA   1 1 
        3  8528 1 1  63 LEU CB   C   0.839  -0.228 -16.802 1.00 . A A .  63 LEU CB   1 1 
        3  8529 1 1  63 LEU CD1  C   2.096   1.134 -18.500 1.00 . A A .  63 LEU CD1  1 1 
        3  8530 1 1  63 LEU CD2  C  -0.407   1.164 -18.500 1.00 . A A .  63 LEU CD2  1 1 
        3  8531 1 1  63 LEU CG   C   0.845   1.060 -17.639 1.00 . A A .  63 LEU CG   1 1 
        3  8532 1 1  63 LEU H    H  -1.136  -1.492 -17.864 1.00 . A A .  63 LEU H    1 1 
        3  8533 1 1  63 LEU HA   H   1.652  -1.396 -18.406 1.00 . A A .  63 LEU HA   1 1 
        3  8534 1 1  63 LEU HB2  H  -0.082  -0.258 -16.239 1.00 . A A .  63 LEU HB2  1 1 
        3  8535 1 1  63 LEU HB3  H   1.662  -0.177 -16.103 1.00 . A A .  63 LEU HB3  1 1 
        3  8536 1 1  63 LEU HD11 H   2.970   1.111 -17.867 1.00 . A A .  63 LEU HD11 1 1 
        3  8537 1 1  63 LEU HD12 H   2.088   2.051 -19.070 1.00 . A A .  63 LEU HD12 1 1 
        3  8538 1 1  63 LEU HD13 H   2.118   0.291 -19.176 1.00 . A A .  63 LEU HD13 1 1 
        3  8539 1 1  63 LEU HD21 H  -1.281   1.180 -17.865 1.00 . A A .  63 LEU HD21 1 1 
        3  8540 1 1  63 LEU HD22 H  -0.461   0.313 -19.164 1.00 . A A .  63 LEU HD22 1 1 
        3  8541 1 1  63 LEU HD23 H  -0.368   2.073 -19.083 1.00 . A A .  63 LEU HD23 1 1 
        3  8542 1 1  63 LEU HG   H   0.859   1.908 -16.969 1.00 . A A .  63 LEU HG   1 1 
        3  8543 1 1  63 LEU N    N  -0.315  -1.945 -18.158 1.00 . A A .  63 LEU N    1 1 
        3  8544 1 1  63 LEU O    O   2.654  -3.058 -16.832 1.00 . A A .  63 LEU O    1 1 
        3  8545 1 1  64 ARG C    C   1.379  -5.485 -15.609 1.00 . A A .  64 ARG C    1 1 
        3  8546 1 1  64 ARG CA   C   1.101  -4.186 -14.853 1.00 . A A .  64 ARG CA   1 1 
        3  8547 1 1  64 ARG CB   C   0.081  -4.435 -13.728 1.00 . A A .  64 ARG CB   1 1 
        3  8548 1 1  64 ARG CD   C  -2.147  -5.380 -13.050 1.00 . A A .  64 ARG CD   1 1 
        3  8549 1 1  64 ARG CG   C  -1.314  -4.830 -14.197 1.00 . A A .  64 ARG CG   1 1 
        3  8550 1 1  64 ARG CZ   C  -3.924  -4.050 -11.976 1.00 . A A .  64 ARG CZ   1 1 
        3  8551 1 1  64 ARG H    H  -0.242  -2.754 -15.691 1.00 . A A .  64 ARG H    1 1 
        3  8552 1 1  64 ARG HA   H   2.027  -3.856 -14.406 1.00 . A A .  64 ARG HA   1 1 
        3  8553 1 1  64 ARG HB2  H   0.455  -5.225 -13.095 1.00 . A A .  64 ARG HB2  1 1 
        3  8554 1 1  64 ARG HB3  H  -0.006  -3.533 -13.139 1.00 . A A .  64 ARG HB3  1 1 
        3  8555 1 1  64 ARG HD2  H  -2.241  -6.450 -13.171 1.00 . A A .  64 ARG HD2  1 1 
        3  8556 1 1  64 ARG HD3  H  -1.636  -5.171 -12.121 1.00 . A A .  64 ARG HD3  1 1 
        3  8557 1 1  64 ARG HE   H  -4.099  -4.970 -13.752 1.00 . A A .  64 ARG HE   1 1 
        3  8558 1 1  64 ARG HG2  H  -1.808  -3.960 -14.602 1.00 . A A .  64 ARG HG2  1 1 
        3  8559 1 1  64 ARG HG3  H  -1.225  -5.587 -14.963 1.00 . A A .  64 ARG HG3  1 1 
        3  8560 1 1  64 ARG HH11 H  -2.219  -4.244 -10.897 1.00 . A A .  64 ARG HH11 1 1 
        3  8561 1 1  64 ARG HH12 H  -3.455  -3.270 -10.157 1.00 . A A .  64 ARG HH12 1 1 
        3  8562 1 1  64 ARG HH21 H  -5.762  -3.728 -12.779 1.00 . A A .  64 ARG HH21 1 1 
        3  8563 1 1  64 ARG HH22 H  -5.476  -2.986 -11.231 1.00 . A A .  64 ARG HH22 1 1 
        3  8564 1 1  64 ARG N    N   0.670  -3.124 -15.764 1.00 . A A .  64 ARG N    1 1 
        3  8565 1 1  64 ARG NE   N  -3.489  -4.794 -12.995 1.00 . A A .  64 ARG NE   1 1 
        3  8566 1 1  64 ARG NH1  N  -3.137  -3.841 -10.928 1.00 . A A .  64 ARG NH1  1 1 
        3  8567 1 1  64 ARG NH2  N  -5.149  -3.547 -11.994 1.00 . A A .  64 ARG NH2  1 1 
        3  8568 1 1  64 ARG O    O   2.229  -6.276 -15.202 1.00 . A A .  64 ARG O    1 1 
        3  8569 1 1  65 ALA C    C   2.201  -6.845 -18.249 1.00 . A A .  65 ALA C    1 1 
        3  8570 1 1  65 ALA CA   C   0.857  -6.880 -17.534 1.00 . A A .  65 ALA CA   1 1 
        3  8571 1 1  65 ALA CB   C  -0.271  -7.009 -18.543 1.00 . A A .  65 ALA CB   1 1 
        3  8572 1 1  65 ALA H    H  -0.024  -5.044 -16.963 1.00 . A A .  65 ALA H    1 1 
        3  8573 1 1  65 ALA HA   H   0.829  -7.744 -16.887 1.00 . A A .  65 ALA HA   1 1 
        3  8574 1 1  65 ALA HB1  H  -0.287  -6.134 -19.177 1.00 . A A .  65 ALA HB1  1 1 
        3  8575 1 1  65 ALA HB2  H  -1.213  -7.095 -18.022 1.00 . A A .  65 ALA HB2  1 1 
        3  8576 1 1  65 ALA HB3  H  -0.113  -7.889 -19.148 1.00 . A A .  65 ALA HB3  1 1 
        3  8577 1 1  65 ALA N    N   0.665  -5.694 -16.708 1.00 . A A .  65 ALA N    1 1 
        3  8578 1 1  65 ALA O    O   2.993  -7.782 -18.146 1.00 . A A .  65 ALA O    1 1 
        3  8579 1 1  66 MET C    C   4.924  -5.624 -18.834 1.00 . A A .  66 MET C    1 1 
        3  8580 1 1  66 MET CA   C   3.701  -5.628 -19.735 1.00 . A A .  66 MET CA   1 1 
        3  8581 1 1  66 MET CB   C   3.679  -4.375 -20.606 1.00 . A A .  66 MET CB   1 1 
        3  8582 1 1  66 MET CE   C   4.116  -5.377 -23.753 1.00 . A A .  66 MET CE   1 1 
        3  8583 1 1  66 MET CG   C   2.582  -4.399 -21.651 1.00 . A A .  66 MET CG   1 1 
        3  8584 1 1  66 MET H    H   1.830  -5.004 -18.950 1.00 . A A .  66 MET H    1 1 
        3  8585 1 1  66 MET HA   H   3.759  -6.495 -20.379 1.00 . A A .  66 MET HA   1 1 
        3  8586 1 1  66 MET HB2  H   3.529  -3.510 -19.976 1.00 . A A .  66 MET HB2  1 1 
        3  8587 1 1  66 MET HB3  H   4.629  -4.285 -21.112 1.00 . A A .  66 MET HB3  1 1 
        3  8588 1 1  66 MET HE1  H   4.969  -5.205 -23.114 1.00 . A A .  66 MET HE1  1 1 
        3  8589 1 1  66 MET HE2  H   3.894  -4.478 -24.311 1.00 . A A .  66 MET HE2  1 1 
        3  8590 1 1  66 MET HE3  H   4.336  -6.180 -24.441 1.00 . A A .  66 MET HE3  1 1 
        3  8591 1 1  66 MET HG2  H   1.627  -4.428 -21.149 1.00 . A A .  66 MET HG2  1 1 
        3  8592 1 1  66 MET HG3  H   2.648  -3.498 -22.242 1.00 . A A .  66 MET HG3  1 1 
        3  8593 1 1  66 MET N    N   2.472  -5.749 -18.954 1.00 . A A .  66 MET N    1 1 
        3  8594 1 1  66 MET O    O   6.021  -5.972 -19.271 1.00 . A A .  66 MET O    1 1 
        3  8595 1 1  66 MET SD   S   2.696  -5.820 -22.755 1.00 . A A .  66 MET SD   1 1 
        3  8596 1 1  67 ASN C    C   6.288  -6.772 -16.489 1.00 . A A .  67 ASN C    1 1 
        3  8597 1 1  67 ASN CA   C   5.776  -5.336 -16.566 1.00 . A A .  67 ASN CA   1 1 
        3  8598 1 1  67 ASN CB   C   5.244  -4.884 -15.200 1.00 . A A .  67 ASN CB   1 1 
        3  8599 1 1  67 ASN CG   C   6.208  -5.166 -14.058 1.00 . A A .  67 ASN CG   1 1 
        3  8600 1 1  67 ASN H    H   3.855  -4.859 -17.323 1.00 . A A .  67 ASN H    1 1 
        3  8601 1 1  67 ASN HA   H   6.590  -4.690 -16.862 1.00 . A A .  67 ASN HA   1 1 
        3  8602 1 1  67 ASN HB2  H   5.059  -3.820 -15.229 1.00 . A A .  67 ASN HB2  1 1 
        3  8603 1 1  67 ASN HB3  H   4.316  -5.399 -14.995 1.00 . A A .  67 ASN HB3  1 1 
        3  8604 1 1  67 ASN HD21 H   5.266  -6.867 -13.652 1.00 . A A .  67 ASN HD21 1 1 
        3  8605 1 1  67 ASN HD22 H   6.617  -6.493 -12.644 1.00 . A A .  67 ASN HD22 1 1 
        3  8606 1 1  67 ASN N    N   4.727  -5.234 -17.577 1.00 . A A .  67 ASN N    1 1 
        3  8607 1 1  67 ASN ND2  N   6.011  -6.288 -13.384 1.00 . A A .  67 ASN ND2  1 1 
        3  8608 1 1  67 ASN O    O   7.482  -7.015 -16.333 1.00 . A A .  67 ASN O    1 1 
        3  8609 1 1  67 ASN OD1  O   7.102  -4.374 -13.770 1.00 . A A .  67 ASN OD1  1 1 
        3  8610 1 1  68 THR C    C   6.061  -9.632 -18.006 1.00 . A A .  68 THR C    1 1 
        3  8611 1 1  68 THR CA   C   5.727  -9.126 -16.603 1.00 . A A .  68 THR CA   1 1 
        3  8612 1 1  68 THR CB   C   4.581  -9.967 -16.014 1.00 . A A .  68 THR CB   1 1 
        3  8613 1 1  68 THR CG2  C   5.060 -11.370 -15.682 1.00 . A A .  68 THR CG2  1 1 
        3  8614 1 1  68 THR H    H   4.433  -7.466 -16.757 1.00 . A A .  68 THR H    1 1 
        3  8615 1 1  68 THR HA   H   6.595  -9.242 -15.973 1.00 . A A .  68 THR HA   1 1 
        3  8616 1 1  68 THR HB   H   3.787 -10.033 -16.743 1.00 . A A .  68 THR HB   1 1 
        3  8617 1 1  68 THR HG1  H   4.733  -9.432 -14.110 1.00 . A A .  68 THR HG1  1 1 
        3  8618 1 1  68 THR HG21 H   4.221 -11.974 -15.372 1.00 . A A .  68 THR HG21 1 1 
        3  8619 1 1  68 THR HG22 H   5.783 -11.324 -14.881 1.00 . A A .  68 THR HG22 1 1 
        3  8620 1 1  68 THR HG23 H   5.519 -11.810 -16.555 1.00 . A A .  68 THR HG23 1 1 
        3  8621 1 1  68 THR N    N   5.374  -7.721 -16.631 1.00 . A A .  68 THR N    1 1 
        3  8622 1 1  68 THR O    O   7.021 -10.376 -18.187 1.00 . A A .  68 THR O    1 1 
        3  8623 1 1  68 THR OG1  O   4.080  -9.339 -14.825 1.00 . A A .  68 THR OG1  1 1 
        3  8624 1 1  69 ALA C    C   6.856  -9.328 -20.891 1.00 . A A .  69 ALA C    1 1 
        3  8625 1 1  69 ALA CA   C   5.458  -9.656 -20.377 1.00 . A A .  69 ALA CA   1 1 
        3  8626 1 1  69 ALA CB   C   4.407  -9.030 -21.280 1.00 . A A .  69 ALA CB   1 1 
        3  8627 1 1  69 ALA H    H   4.533  -8.598 -18.787 1.00 . A A .  69 ALA H    1 1 
        3  8628 1 1  69 ALA HA   H   5.323 -10.726 -20.401 1.00 . A A .  69 ALA HA   1 1 
        3  8629 1 1  69 ALA HB1  H   4.515  -9.423 -22.280 1.00 . A A .  69 ALA HB1  1 1 
        3  8630 1 1  69 ALA HB2  H   4.541  -7.957 -21.299 1.00 . A A .  69 ALA HB2  1 1 
        3  8631 1 1  69 ALA HB3  H   3.423  -9.264 -20.905 1.00 . A A .  69 ALA HB3  1 1 
        3  8632 1 1  69 ALA N    N   5.272  -9.214 -18.995 1.00 . A A .  69 ALA N    1 1 
        3  8633 1 1  69 ALA O    O   7.583 -10.217 -21.337 1.00 . A A .  69 ALA O    1 1 
        3  8634 1 1  70 MET C    C   9.653  -8.307 -20.490 1.00 . A A .  70 MET C    1 1 
        3  8635 1 1  70 MET CA   C   8.541  -7.609 -21.269 1.00 . A A .  70 MET CA   1 1 
        3  8636 1 1  70 MET CB   C   8.661  -6.091 -21.113 1.00 . A A .  70 MET CB   1 1 
        3  8637 1 1  70 MET CE   C  11.971  -3.608 -21.004 1.00 . A A .  70 MET CE   1 1 
        3  8638 1 1  70 MET CG   C  10.064  -5.562 -21.348 1.00 . A A .  70 MET CG   1 1 
        3  8639 1 1  70 MET H    H   6.612  -7.399 -20.421 1.00 . A A .  70 MET H    1 1 
        3  8640 1 1  70 MET HA   H   8.633  -7.861 -22.316 1.00 . A A .  70 MET HA   1 1 
        3  8641 1 1  70 MET HB2  H   7.999  -5.615 -21.822 1.00 . A A .  70 MET HB2  1 1 
        3  8642 1 1  70 MET HB3  H   8.358  -5.818 -20.113 1.00 . A A .  70 MET HB3  1 1 
        3  8643 1 1  70 MET HE1  H  12.368  -4.247 -20.228 1.00 . A A .  70 MET HE1  1 1 
        3  8644 1 1  70 MET HE2  H  12.220  -2.579 -20.788 1.00 . A A .  70 MET HE2  1 1 
        3  8645 1 1  70 MET HE3  H  12.395  -3.891 -21.956 1.00 . A A .  70 MET HE3  1 1 
        3  8646 1 1  70 MET HG2  H  10.742  -6.067 -20.677 1.00 . A A .  70 MET HG2  1 1 
        3  8647 1 1  70 MET HG3  H  10.348  -5.773 -22.369 1.00 . A A .  70 MET HG3  1 1 
        3  8648 1 1  70 MET N    N   7.232  -8.057 -20.810 1.00 . A A .  70 MET N    1 1 
        3  8649 1 1  70 MET O    O  10.658  -8.732 -21.062 1.00 . A A .  70 MET O    1 1 
        3  8650 1 1  70 MET SD   S  10.193  -3.789 -21.068 1.00 . A A .  70 MET SD   1 1 
        3  8651 1 1  71 ALA C    C  10.615 -10.539 -18.635 1.00 . A A .  71 ALA C    1 1 
        3  8652 1 1  71 ALA CA   C  10.444  -9.055 -18.319 1.00 . A A .  71 ALA CA   1 1 
        3  8653 1 1  71 ALA CB   C  10.051  -8.867 -16.863 1.00 . A A .  71 ALA CB   1 1 
        3  8654 1 1  71 ALA H    H   8.610  -8.120 -18.798 1.00 . A A .  71 ALA H    1 1 
        3  8655 1 1  71 ALA HA   H  11.386  -8.547 -18.482 1.00 . A A .  71 ALA HA   1 1 
        3  8656 1 1  71 ALA HB1  H   9.926  -7.814 -16.658 1.00 . A A .  71 ALA HB1  1 1 
        3  8657 1 1  71 ALA HB2  H  10.826  -9.269 -16.226 1.00 . A A .  71 ALA HB2  1 1 
        3  8658 1 1  71 ALA HB3  H   9.122  -9.383 -16.671 1.00 . A A .  71 ALA HB3  1 1 
        3  8659 1 1  71 ALA N    N   9.451  -8.442 -19.187 1.00 . A A .  71 ALA N    1 1 
        3  8660 1 1  71 ALA O    O  11.736 -11.045 -18.701 1.00 . A A .  71 ALA O    1 1 
        3  8661 1 1  72 ALA C    C  10.184 -12.925 -20.468 1.00 . A A .  72 ALA C    1 1 
        3  8662 1 1  72 ALA CA   C   9.513 -12.656 -19.130 1.00 . A A .  72 ALA CA   1 1 
        3  8663 1 1  72 ALA CB   C   8.101 -13.222 -19.116 1.00 . A A .  72 ALA CB   1 1 
        3  8664 1 1  72 ALA H    H   8.630 -10.764 -18.775 1.00 . A A .  72 ALA H    1 1 
        3  8665 1 1  72 ALA HA   H  10.079 -13.149 -18.353 1.00 . A A .  72 ALA HA   1 1 
        3  8666 1 1  72 ALA HB1  H   7.639 -13.012 -18.163 1.00 . A A .  72 ALA HB1  1 1 
        3  8667 1 1  72 ALA HB2  H   8.141 -14.290 -19.270 1.00 . A A .  72 ALA HB2  1 1 
        3  8668 1 1  72 ALA HB3  H   7.520 -12.767 -19.905 1.00 . A A .  72 ALA HB3  1 1 
        3  8669 1 1  72 ALA N    N   9.496 -11.229 -18.834 1.00 . A A .  72 ALA N    1 1 
        3  8670 1 1  72 ALA O    O  10.876 -13.930 -20.630 1.00 . A A .  72 ALA O    1 1 
        3  8671 1 1  73 GLU C    C  12.154 -12.045 -22.548 1.00 . A A .  73 GLU C    1 1 
        3  8672 1 1  73 GLU CA   C  10.643 -12.122 -22.713 1.00 . A A .  73 GLU CA   1 1 
        3  8673 1 1  73 GLU CB   C  10.152 -11.032 -23.661 1.00 . A A .  73 GLU CB   1 1 
        3  8674 1 1  73 GLU CD   C   8.929 -12.598 -25.209 1.00 . A A .  73 GLU CD   1 1 
        3  8675 1 1  73 GLU CG   C   8.829 -11.369 -24.324 1.00 . A A .  73 GLU CG   1 1 
        3  8676 1 1  73 GLU H    H   9.357 -11.279 -21.255 1.00 . A A .  73 GLU H    1 1 
        3  8677 1 1  73 GLU HA   H  10.394 -13.086 -23.134 1.00 . A A .  73 GLU HA   1 1 
        3  8678 1 1  73 GLU HB2  H  10.030 -10.113 -23.103 1.00 . A A .  73 GLU HB2  1 1 
        3  8679 1 1  73 GLU HB3  H  10.890 -10.879 -24.433 1.00 . A A .  73 GLU HB3  1 1 
        3  8680 1 1  73 GLU HE2  H  10.316 -13.030 -26.708 1.00 . A A .  73 GLU HE2  1 1 
        3  8681 1 1  73 GLU HG2  H   8.093 -11.556 -23.554 1.00 . A A .  73 GLU HG2  1 1 
        3  8682 1 1  73 GLU HG3  H   8.515 -10.531 -24.926 1.00 . A A .  73 GLU HG3  1 1 
        3  8683 1 1  73 GLU N    N   9.978 -12.024 -21.421 1.00 . A A .  73 GLU N    1 1 
        3  8684 1 1  73 GLU O    O  12.879 -12.901 -23.049 1.00 . A A .  73 GLU O    1 1 
        3  8685 1 1  73 GLU OE1  O   8.477 -13.687 -24.789 1.00 . A A .  73 GLU OE1  1 1 
        3  8686 1 1  73 GLU OE2  O   9.544 -12.477 -26.480 1.00 . A A .  73 GLU OE2  1 1 
        3  8687 1 1  74 VAL C    C  14.576 -12.144 -20.835 1.00 . A A .  74 VAL C    1 1 
        3  8688 1 1  74 VAL CA   C  14.054 -10.899 -21.552 1.00 . A A .  74 VAL CA   1 1 
        3  8689 1 1  74 VAL CB   C  14.364  -9.647 -20.702 1.00 . A A .  74 VAL CB   1 1 
        3  8690 1 1  74 VAL CG1  C  15.820  -9.630 -20.272 1.00 . A A .  74 VAL CG1  1 1 
        3  8691 1 1  74 VAL CG2  C  14.043  -8.381 -21.472 1.00 . A A .  74 VAL CG2  1 1 
        3  8692 1 1  74 VAL H    H  12.002 -10.355 -21.485 1.00 . A A .  74 VAL H    1 1 
        3  8693 1 1  74 VAL HA   H  14.566 -10.802 -22.499 1.00 . A A .  74 VAL HA   1 1 
        3  8694 1 1  74 VAL HB   H  13.746  -9.672 -19.817 1.00 . A A .  74 VAL HB   1 1 
        3  8695 1 1  74 VAL HG11 H  16.453  -9.614 -21.146 1.00 . A A .  74 VAL HG11 1 1 
        3  8696 1 1  74 VAL HG12 H  16.035 -10.512 -19.687 1.00 . A A .  74 VAL HG12 1 1 
        3  8697 1 1  74 VAL HG13 H  16.009  -8.749 -19.677 1.00 . A A .  74 VAL HG13 1 1 
        3  8698 1 1  74 VAL HG21 H  14.650  -8.344 -22.365 1.00 . A A .  74 VAL HG21 1 1 
        3  8699 1 1  74 VAL HG22 H  14.260  -7.520 -20.856 1.00 . A A .  74 VAL HG22 1 1 
        3  8700 1 1  74 VAL HG23 H  12.998  -8.377 -21.745 1.00 . A A .  74 VAL HG23 1 1 
        3  8701 1 1  74 VAL N    N  12.626 -11.031 -21.831 1.00 . A A .  74 VAL N    1 1 
        3  8702 1 1  74 VAL O    O  15.642 -12.661 -21.165 1.00 . A A .  74 VAL O    1 1 
        3  8703 1 1  75 ALA C    C  14.298 -15.033 -20.041 1.00 . A A .  75 ALA C    1 1 
        3  8704 1 1  75 ALA CA   C  14.170 -13.824 -19.119 1.00 . A A .  75 ALA CA   1 1 
        3  8705 1 1  75 ALA CB   C  13.142 -14.089 -18.034 1.00 . A A .  75 ALA CB   1 1 
        3  8706 1 1  75 ALA H    H  12.967 -12.165 -19.650 1.00 . A A .  75 ALA H    1 1 
        3  8707 1 1  75 ALA HA   H  15.125 -13.646 -18.645 1.00 . A A .  75 ALA HA   1 1 
        3  8708 1 1  75 ALA HB1  H  13.071 -13.224 -17.388 1.00 . A A .  75 ALA HB1  1 1 
        3  8709 1 1  75 ALA HB2  H  13.445 -14.948 -17.454 1.00 . A A .  75 ALA HB2  1 1 
        3  8710 1 1  75 ALA HB3  H  12.181 -14.277 -18.488 1.00 . A A .  75 ALA HB3  1 1 
        3  8711 1 1  75 ALA N    N  13.807 -12.629 -19.868 1.00 . A A .  75 ALA N    1 1 
        3  8712 1 1  75 ALA O    O  15.262 -15.792 -19.949 1.00 . A A .  75 ALA O    1 1 
        3  8713 1 1  76 GLU C    C  14.607 -16.141 -22.790 1.00 . A A .  76 GLU C    1 1 
        3  8714 1 1  76 GLU CA   C  13.363 -16.272 -21.922 1.00 . A A .  76 GLU CA   1 1 
        3  8715 1 1  76 GLU CB   C  12.107 -16.237 -22.801 1.00 . A A .  76 GLU CB   1 1 
        3  8716 1 1  76 GLU CD   C  12.028 -18.705 -23.360 1.00 . A A .  76 GLU CD   1 1 
        3  8717 1 1  76 GLU CG   C  12.093 -17.290 -23.901 1.00 . A A .  76 GLU CG   1 1 
        3  8718 1 1  76 GLU H    H  12.562 -14.576 -20.932 1.00 . A A .  76 GLU H    1 1 
        3  8719 1 1  76 GLU HA   H  13.401 -17.213 -21.391 1.00 . A A .  76 GLU HA   1 1 
        3  8720 1 1  76 GLU HB2  H  11.241 -16.392 -22.175 1.00 . A A .  76 GLU HB2  1 1 
        3  8721 1 1  76 GLU HB3  H  12.033 -15.264 -23.264 1.00 . A A .  76 GLU HB3  1 1 
        3  8722 1 1  76 GLU HE2  H   9.983 -19.006 -23.220 1.00 . A A .  76 GLU HE2  1 1 
        3  8723 1 1  76 GLU HG2  H  11.233 -17.123 -24.531 1.00 . A A .  76 GLU HG2  1 1 
        3  8724 1 1  76 GLU HG3  H  12.994 -17.188 -24.487 1.00 . A A .  76 GLU HG3  1 1 
        3  8725 1 1  76 GLU N    N  13.326 -15.198 -20.935 1.00 . A A .  76 GLU N    1 1 
        3  8726 1 1  76 GLU O    O  15.328 -17.112 -23.022 1.00 . A A .  76 GLU O    1 1 
        3  8727 1 1  76 GLU OE1  O  13.042 -19.206 -22.834 1.00 . A A .  76 GLU OE1  1 1 
        3  8728 1 1  76 GLU OE2  O  10.816 -19.423 -23.476 1.00 . A A .  76 GLU OE2  1 1 
        3  8729 1 1  77 VAL C    C  17.309 -15.004 -23.355 1.00 . A A .  77 VAL C    1 1 
        3  8730 1 1  77 VAL CA   C  16.013 -14.616 -24.067 1.00 . A A .  77 VAL CA   1 1 
        3  8731 1 1  77 VAL CB   C  16.043 -13.114 -24.430 1.00 . A A .  77 VAL CB   1 1 
        3  8732 1 1  77 VAL CG1  C  17.371 -12.726 -25.052 1.00 . A A .  77 VAL CG1  1 1 
        3  8733 1 1  77 VAL CG2  C  14.899 -12.776 -25.375 1.00 . A A .  77 VAL CG2  1 1 
        3  8734 1 1  77 VAL H    H  14.215 -14.201 -23.042 1.00 . A A .  77 VAL H    1 1 
        3  8735 1 1  77 VAL HA   H  15.937 -15.183 -24.982 1.00 . A A .  77 VAL HA   1 1 
        3  8736 1 1  77 VAL HB   H  15.913 -12.542 -23.523 1.00 . A A .  77 VAL HB   1 1 
        3  8737 1 1  77 VAL HG11 H  17.543 -13.320 -25.937 1.00 . A A .  77 VAL HG11 1 1 
        3  8738 1 1  77 VAL HG12 H  18.168 -12.901 -24.342 1.00 . A A .  77 VAL HG12 1 1 
        3  8739 1 1  77 VAL HG13 H  17.350 -11.679 -25.319 1.00 . A A .  77 VAL HG13 1 1 
        3  8740 1 1  77 VAL HG21 H  14.984 -13.374 -26.270 1.00 . A A .  77 VAL HG21 1 1 
        3  8741 1 1  77 VAL HG22 H  14.946 -11.728 -25.636 1.00 . A A .  77 VAL HG22 1 1 
        3  8742 1 1  77 VAL HG23 H  13.956 -12.984 -24.890 1.00 . A A .  77 VAL HG23 1 1 
        3  8743 1 1  77 VAL N    N  14.851 -14.923 -23.251 1.00 . A A .  77 VAL N    1 1 
        3  8744 1 1  77 VAL O    O  18.162 -15.677 -23.931 1.00 . A A .  77 VAL O    1 1 
        3  8745 1 1  78 VAL C    C  18.812 -16.375 -21.084 1.00 . A A .  78 VAL C    1 1 
        3  8746 1 1  78 VAL CA   C  18.649 -14.874 -21.330 1.00 . A A .  78 VAL CA   1 1 
        3  8747 1 1  78 VAL CB   C  18.652 -14.122 -19.978 1.00 . A A .  78 VAL CB   1 1 
        3  8748 1 1  78 VAL CG1  C  19.881 -14.486 -19.162 1.00 . A A .  78 VAL CG1  1 1 
        3  8749 1 1  78 VAL CG2  C  18.596 -12.619 -20.199 1.00 . A A .  78 VAL CG2  1 1 
        3  8750 1 1  78 VAL H    H  16.713 -14.083 -21.681 1.00 . A A .  78 VAL H    1 1 
        3  8751 1 1  78 VAL HA   H  19.494 -14.527 -21.907 1.00 . A A .  78 VAL HA   1 1 
        3  8752 1 1  78 VAL HB   H  17.775 -14.417 -19.420 1.00 . A A .  78 VAL HB   1 1 
        3  8753 1 1  78 VAL HG11 H  19.868 -13.942 -18.229 1.00 . A A .  78 VAL HG11 1 1 
        3  8754 1 1  78 VAL HG12 H  20.770 -14.226 -19.718 1.00 . A A .  78 VAL HG12 1 1 
        3  8755 1 1  78 VAL HG13 H  19.879 -15.547 -18.960 1.00 . A A .  78 VAL HG13 1 1 
        3  8756 1 1  78 VAL HG21 H  17.691 -12.366 -20.732 1.00 . A A .  78 VAL HG21 1 1 
        3  8757 1 1  78 VAL HG22 H  19.454 -12.308 -20.778 1.00 . A A .  78 VAL HG22 1 1 
        3  8758 1 1  78 VAL HG23 H  18.604 -12.114 -19.246 1.00 . A A .  78 VAL HG23 1 1 
        3  8759 1 1  78 VAL N    N  17.444 -14.593 -22.100 1.00 . A A .  78 VAL N    1 1 
        3  8760 1 1  78 VAL O    O  19.900 -16.925 -21.263 1.00 . A A .  78 VAL O    1 1 
        3  8761 1 1  79 ALA C    C  18.055 -19.305 -21.621 1.00 . A A .  79 ALA C    1 1 
        3  8762 1 1  79 ALA CA   C  17.761 -18.460 -20.384 1.00 . A A .  79 ALA CA   1 1 
        3  8763 1 1  79 ALA CB   C  16.455 -18.892 -19.734 1.00 . A A .  79 ALA CB   1 1 
        3  8764 1 1  79 ALA H    H  16.870 -16.549 -20.620 1.00 . A A .  79 ALA H    1 1 
        3  8765 1 1  79 ALA HA   H  18.554 -18.613 -19.666 1.00 . A A .  79 ALA HA   1 1 
        3  8766 1 1  79 ALA HB1  H  16.519 -19.932 -19.453 1.00 . A A .  79 ALA HB1  1 1 
        3  8767 1 1  79 ALA HB2  H  15.643 -18.758 -20.434 1.00 . A A .  79 ALA HB2  1 1 
        3  8768 1 1  79 ALA HB3  H  16.276 -18.292 -18.853 1.00 . A A .  79 ALA HB3  1 1 
        3  8769 1 1  79 ALA N    N  17.724 -17.034 -20.700 1.00 . A A .  79 ALA N    1 1 
        3  8770 1 1  79 ALA O    O  18.635 -20.390 -21.518 1.00 . A A .  79 ALA O    1 1 
        3  8771 1 1  80 THR C    C  19.322 -19.173 -24.560 1.00 . A A .  80 THR C    1 1 
        3  8772 1 1  80 THR CA   C  17.923 -19.508 -24.037 1.00 . A A .  80 THR CA   1 1 
        3  8773 1 1  80 THR CB   C  16.864 -19.171 -25.107 1.00 . A A .  80 THR CB   1 1 
        3  8774 1 1  80 THR CG2  C  17.063 -20.008 -26.362 1.00 . A A .  80 THR CG2  1 1 
        3  8775 1 1  80 THR H    H  17.181 -17.954 -22.809 1.00 . A A .  80 THR H    1 1 
        3  8776 1 1  80 THR HA   H  17.875 -20.570 -23.836 1.00 . A A .  80 THR HA   1 1 
        3  8777 1 1  80 THR HB   H  16.951 -18.126 -25.367 1.00 . A A .  80 THR HB   1 1 
        3  8778 1 1  80 THR HG1  H  15.305 -18.705 -23.983 1.00 . A A .  80 THR HG1  1 1 
        3  8779 1 1  80 THR HG21 H  16.289 -19.774 -27.077 1.00 . A A .  80 THR HG21 1 1 
        3  8780 1 1  80 THR HG22 H  17.013 -21.056 -26.106 1.00 . A A .  80 THR HG22 1 1 
        3  8781 1 1  80 THR HG23 H  18.029 -19.788 -26.793 1.00 . A A .  80 THR HG23 1 1 
        3  8782 1 1  80 THR N    N  17.662 -18.810 -22.789 1.00 . A A .  80 THR N    1 1 
        3  8783 1 1  80 THR O    O  19.491 -18.371 -25.481 1.00 . A A .  80 THR O    1 1 
        3  8784 1 1  80 THR OG1  O  15.553 -19.419 -24.583 1.00 . A A .  80 THR OG1  1 1 
        3  8785 1 1  81 SER C    C  22.544 -20.740 -23.771 1.00 . A A .  81 SER C    1 1 
        3  8786 1 1  81 SER CA   C  21.709 -19.586 -24.325 1.00 . A A .  81 SER CA   1 1 
        3  8787 1 1  81 SER CB   C  22.219 -18.238 -23.790 1.00 . A A .  81 SER CB   1 1 
        3  8788 1 1  81 SER H    H  20.119 -20.371 -23.182 1.00 . A A .  81 SER H    1 1 
        3  8789 1 1  81 SER HA   H  21.766 -19.592 -25.403 1.00 . A A .  81 SER HA   1 1 
        3  8790 1 1  81 SER HB2  H  23.261 -18.125 -24.044 1.00 . A A .  81 SER HB2  1 1 
        3  8791 1 1  81 SER HB3  H  21.650 -17.437 -24.241 1.00 . A A .  81 SER HB3  1 1 
        3  8792 1 1  81 SER HG   H  21.199 -17.833 -22.157 1.00 . A A .  81 SER HG   1 1 
        3  8793 1 1  81 SER N    N  20.321 -19.778 -23.940 1.00 . A A .  81 SER N    1 1 
        3  8794 1 1  81 SER O    O  22.026 -21.554 -23.001 1.00 . A A .  81 SER O    1 1 
        3  8795 1 1  81 SER OG   O  22.084 -18.155 -22.380 1.00 . A A .  81 SER OG   1 1 
        3  8796 1 1  82 PRO C    C  24.845 -21.603 -22.071 1.00 . A A .  82 PRO C    1 1 
        3  8797 1 1  82 PRO CA   C  24.729 -21.845 -23.570 1.00 . A A .  82 PRO CA   1 1 
        3  8798 1 1  82 PRO CB   C  26.068 -21.584 -24.269 1.00 . A A .  82 PRO CB   1 1 
        3  8799 1 1  82 PRO CD   C  24.487 -20.086 -25.231 1.00 . A A .  82 PRO CD   1 1 
        3  8800 1 1  82 PRO CG   C  25.704 -20.907 -25.544 1.00 . A A .  82 PRO CG   1 1 
        3  8801 1 1  82 PRO HA   H  24.404 -22.859 -23.752 1.00 . A A .  82 PRO HA   1 1 
        3  8802 1 1  82 PRO HB2  H  26.684 -20.950 -23.647 1.00 . A A .  82 PRO HB2  1 1 
        3  8803 1 1  82 PRO HB3  H  26.572 -22.521 -24.449 1.00 . A A .  82 PRO HB3  1 1 
        3  8804 1 1  82 PRO HD2  H  24.774 -19.112 -24.867 1.00 . A A .  82 PRO HD2  1 1 
        3  8805 1 1  82 PRO HD3  H  23.853 -19.999 -26.100 1.00 . A A .  82 PRO HD3  1 1 
        3  8806 1 1  82 PRO HG2  H  26.516 -20.272 -25.867 1.00 . A A .  82 PRO HG2  1 1 
        3  8807 1 1  82 PRO HG3  H  25.478 -21.645 -26.299 1.00 . A A .  82 PRO HG3  1 1 
        3  8808 1 1  82 PRO N    N  23.824 -20.866 -24.172 1.00 . A A .  82 PRO N    1 1 
        3  8809 1 1  82 PRO O    O  24.954 -20.458 -21.637 1.00 . A A .  82 PRO O    1 1 
        3  8810 1 1  83 PRO C    C  26.014 -21.830 -19.233 1.00 . A A .  83 PRO C    1 1 
        3  8811 1 1  83 PRO CA   C  24.785 -22.533 -19.801 1.00 . A A .  83 PRO CA   1 1 
        3  8812 1 1  83 PRO CB   C  24.695 -23.975 -19.298 1.00 . A A .  83 PRO CB   1 1 
        3  8813 1 1  83 PRO CD   C  24.954 -24.070 -21.686 1.00 . A A .  83 PRO CD   1 1 
        3  8814 1 1  83 PRO CG   C  25.224 -24.817 -20.408 1.00 . A A .  83 PRO CG   1 1 
        3  8815 1 1  83 PRO HA   H  23.899 -21.991 -19.501 1.00 . A A .  83 PRO HA   1 1 
        3  8816 1 1  83 PRO HB2  H  25.291 -24.083 -18.405 1.00 . A A .  83 PRO HB2  1 1 
        3  8817 1 1  83 PRO HB3  H  23.665 -24.216 -19.080 1.00 . A A .  83 PRO HB3  1 1 
        3  8818 1 1  83 PRO HD2  H  25.780 -24.197 -22.372 1.00 . A A .  83 PRO HD2  1 1 
        3  8819 1 1  83 PRO HD3  H  24.030 -24.407 -22.133 1.00 . A A .  83 PRO HD3  1 1 
        3  8820 1 1  83 PRO HG2  H  26.286 -24.963 -20.279 1.00 . A A .  83 PRO HG2  1 1 
        3  8821 1 1  83 PRO HG3  H  24.714 -25.769 -20.418 1.00 . A A .  83 PRO HG3  1 1 
        3  8822 1 1  83 PRO N    N  24.850 -22.667 -21.257 1.00 . A A .  83 PRO N    1 1 
        3  8823 1 1  83 PRO O    O  25.998 -21.342 -18.103 1.00 . A A .  83 PRO O    1 1 
        3  8824 1 1  84 GLN C    C  28.236 -19.607 -19.969 1.00 . A A .  84 GLN C    1 1 
        3  8825 1 1  84 GLN CA   C  28.290 -21.089 -19.624 1.00 . A A .  84 GLN CA   1 1 
        3  8826 1 1  84 GLN CB   C  29.507 -21.752 -20.272 1.00 . A A .  84 GLN CB   1 1 
        3  8827 1 1  84 GLN CD   C  30.809 -22.222 -22.379 1.00 . A A .  84 GLN CD   1 1 
        3  8828 1 1  84 GLN CG   C  29.521 -21.686 -21.791 1.00 . A A .  84 GLN CG   1 1 
        3  8829 1 1  84 GLN H    H  27.014 -22.157 -20.933 1.00 . A A .  84 GLN H    1 1 
        3  8830 1 1  84 GLN HA   H  28.365 -21.183 -18.560 1.00 . A A .  84 GLN HA   1 1 
        3  8831 1 1  84 GLN HB2  H  30.402 -21.275 -19.906 1.00 . A A .  84 GLN HB2  1 1 
        3  8832 1 1  84 GLN HB3  H  29.522 -22.795 -19.985 1.00 . A A .  84 GLN HB3  1 1 
        3  8833 1 1  84 GLN HE21 H  30.602 -21.036 -23.959 1.00 . A A .  84 GLN HE21 1 1 
        3  8834 1 1  84 GLN HE22 H  32.010 -22.043 -23.945 1.00 . A A .  84 GLN HE22 1 1 
        3  8835 1 1  84 GLN HG2  H  28.698 -22.270 -22.173 1.00 . A A .  84 GLN HG2  1 1 
        3  8836 1 1  84 GLN HG3  H  29.404 -20.656 -22.095 1.00 . A A .  84 GLN HG3  1 1 
        3  8837 1 1  84 GLN N    N  27.066 -21.756 -20.037 1.00 . A A .  84 GLN N    1 1 
        3  8838 1 1  84 GLN NE2  N  31.178 -21.719 -23.542 1.00 . A A .  84 GLN NE2  1 1 
        3  8839 1 1  84 GLN O    O  28.872 -18.776 -19.321 1.00 . A A .  84 GLN O    1 1 
        3  8840 1 1  84 GLN OE1  O  31.464 -23.087 -21.794 1.00 . A A .  84 GLN OE1  1 1 
        3  8841 1 1  85 SER C    C  26.041 -17.307 -20.739 1.00 . A A .  85 SER C    1 1 
        3  8842 1 1  85 SER CA   C  27.271 -17.913 -21.402 1.00 . A A .  85 SER CA   1 1 
        3  8843 1 1  85 SER CB   C  27.132 -17.868 -22.916 1.00 . A A .  85 SER CB   1 1 
        3  8844 1 1  85 SER H    H  26.962 -19.994 -21.444 1.00 . A A .  85 SER H    1 1 
        3  8845 1 1  85 SER HA   H  28.146 -17.352 -21.109 1.00 . A A .  85 SER HA   1 1 
        3  8846 1 1  85 SER HB2  H  26.361 -18.561 -23.206 1.00 . A A .  85 SER HB2  1 1 
        3  8847 1 1  85 SER HB3  H  26.865 -16.870 -23.228 1.00 . A A .  85 SER HB3  1 1 
        3  8848 1 1  85 SER HG   H  28.789 -17.449 -23.887 1.00 . A A .  85 SER HG   1 1 
        3  8849 1 1  85 SER N    N  27.448 -19.286 -20.975 1.00 . A A .  85 SER N    1 1 
        3  8850 1 1  85 SER O    O  25.860 -16.094 -20.740 1.00 . A A .  85 SER O    1 1 
        3  8851 1 1  85 SER OG   O  28.342 -18.247 -23.553 1.00 . A A .  85 SER OG   1 1 
        3  8852 1 1  86 TYR C    C  24.366 -16.714 -18.387 1.00 . A A .  86 TYR C    1 1 
        3  8853 1 1  86 TYR CA   C  24.013 -17.751 -19.447 1.00 . A A .  86 TYR CA   1 1 
        3  8854 1 1  86 TYR CB   C  23.348 -18.972 -18.805 1.00 . A A .  86 TYR CB   1 1 
        3  8855 1 1  86 TYR CD1  C  21.053 -18.062 -18.259 1.00 . A A .  86 TYR CD1  1 1 
        3  8856 1 1  86 TYR CD2  C  22.382 -18.915 -16.476 1.00 . A A .  86 TYR CD2  1 1 
        3  8857 1 1  86 TYR CE1  C  20.042 -17.767 -17.366 1.00 . A A .  86 TYR CE1  1 1 
        3  8858 1 1  86 TYR CE2  C  21.375 -18.622 -15.578 1.00 . A A .  86 TYR CE2  1 1 
        3  8859 1 1  86 TYR CG   C  22.238 -18.644 -17.831 1.00 . A A .  86 TYR CG   1 1 
        3  8860 1 1  86 TYR CZ   C  20.209 -18.047 -16.027 1.00 . A A .  86 TYR CZ   1 1 
        3  8861 1 1  86 TYR H    H  25.378 -19.132 -20.280 1.00 . A A .  86 TYR H    1 1 
        3  8862 1 1  86 TYR HA   H  23.328 -17.308 -20.152 1.00 . A A .  86 TYR HA   1 1 
        3  8863 1 1  86 TYR HB2  H  22.928 -19.591 -19.584 1.00 . A A .  86 TYR HB2  1 1 
        3  8864 1 1  86 TYR HB3  H  24.099 -19.539 -18.272 1.00 . A A .  86 TYR HB3  1 1 
        3  8865 1 1  86 TYR HD1  H  20.925 -17.841 -19.308 1.00 . A A .  86 TYR HD1  1 1 
        3  8866 1 1  86 TYR HD2  H  23.298 -19.366 -16.127 1.00 . A A .  86 TYR HD2  1 1 
        3  8867 1 1  86 TYR HE1  H  19.127 -17.316 -17.719 1.00 . A A .  86 TYR HE1  1 1 
        3  8868 1 1  86 TYR HE2  H  21.507 -18.842 -14.530 1.00 . A A .  86 TYR HE2  1 1 
        3  8869 1 1  86 TYR HH   H  19.579 -17.340 -14.352 1.00 . A A .  86 TYR HH   1 1 
        3  8870 1 1  86 TYR N    N  25.203 -18.172 -20.178 1.00 . A A .  86 TYR N    1 1 
        3  8871 1 1  86 TYR O    O  23.695 -15.693 -18.259 1.00 . A A .  86 TYR O    1 1 
        3  8872 1 1  86 TYR OH   O  19.203 -17.752 -15.134 1.00 . A A .  86 TYR OH   1 1 
        3  8873 1 1  87 SER C    C  26.310 -14.722 -17.265 1.00 . A A .  87 SER C    1 1 
        3  8874 1 1  87 SER CA   C  25.907 -16.050 -16.626 1.00 . A A .  87 SER CA   1 1 
        3  8875 1 1  87 SER CB   C  27.088 -16.668 -15.865 1.00 . A A .  87 SER CB   1 1 
        3  8876 1 1  87 SER H    H  25.918 -17.816 -17.786 1.00 . A A .  87 SER H    1 1 
        3  8877 1 1  87 SER HA   H  25.093 -15.870 -15.935 1.00 . A A .  87 SER HA   1 1 
        3  8878 1 1  87 SER HB2  H  26.770 -17.592 -15.404 1.00 . A A .  87 SER HB2  1 1 
        3  8879 1 1  87 SER HB3  H  27.891 -16.873 -16.559 1.00 . A A .  87 SER HB3  1 1 
        3  8880 1 1  87 SER HG   H  27.089 -15.968 -14.026 1.00 . A A .  87 SER HG   1 1 
        3  8881 1 1  87 SER N    N  25.434 -16.976 -17.644 1.00 . A A .  87 SER N    1 1 
        3  8882 1 1  87 SER O    O  25.979 -13.652 -16.755 1.00 . A A .  87 SER O    1 1 
        3  8883 1 1  87 SER OG   O  27.572 -15.802 -14.851 1.00 . A A .  87 SER OG   1 1 
        3  8884 1 1  88 ALA C    C  26.243 -12.805 -19.621 1.00 . A A .  88 ALA C    1 1 
        3  8885 1 1  88 ALA CA   C  27.435 -13.618 -19.120 1.00 . A A .  88 ALA CA   1 1 
        3  8886 1 1  88 ALA CB   C  28.337 -14.015 -20.281 1.00 . A A .  88 ALA CB   1 1 
        3  8887 1 1  88 ALA H    H  27.202 -15.686 -18.768 1.00 . A A .  88 ALA H    1 1 
        3  8888 1 1  88 ALA HA   H  28.012 -13.011 -18.438 1.00 . A A .  88 ALA HA   1 1 
        3  8889 1 1  88 ALA HB1  H  27.797 -14.673 -20.949 1.00 . A A .  88 ALA HB1  1 1 
        3  8890 1 1  88 ALA HB2  H  29.210 -14.524 -19.901 1.00 . A A .  88 ALA HB2  1 1 
        3  8891 1 1  88 ALA HB3  H  28.643 -13.129 -20.819 1.00 . A A .  88 ALA HB3  1 1 
        3  8892 1 1  88 ALA N    N  26.993 -14.804 -18.401 1.00 . A A .  88 ALA N    1 1 
        3  8893 1 1  88 ALA O    O  26.187 -11.589 -19.429 1.00 . A A .  88 ALA O    1 1 
        3  8894 1 1  89 VAL C    C  23.279 -12.226 -19.621 1.00 . A A .  89 VAL C    1 1 
        3  8895 1 1  89 VAL CA   C  24.091 -12.826 -20.767 1.00 . A A .  89 VAL CA   1 1 
        3  8896 1 1  89 VAL CB   C  23.189 -13.804 -21.558 1.00 . A A .  89 VAL CB   1 1 
        3  8897 1 1  89 VAL CG1  C  21.963 -13.086 -22.101 1.00 . A A .  89 VAL CG1  1 1 
        3  8898 1 1  89 VAL CG2  C  23.961 -14.470 -22.687 1.00 . A A .  89 VAL CG2  1 1 
        3  8899 1 1  89 VAL H    H  25.394 -14.453 -20.377 1.00 . A A .  89 VAL H    1 1 
        3  8900 1 1  89 VAL HA   H  24.410 -12.032 -21.437 1.00 . A A .  89 VAL HA   1 1 
        3  8901 1 1  89 VAL HB   H  22.851 -14.575 -20.881 1.00 . A A .  89 VAL HB   1 1 
        3  8902 1 1  89 VAL HG11 H  21.351 -13.785 -22.652 1.00 . A A .  89 VAL HG11 1 1 
        3  8903 1 1  89 VAL HG12 H  22.274 -12.285 -22.755 1.00 . A A .  89 VAL HG12 1 1 
        3  8904 1 1  89 VAL HG13 H  21.392 -12.680 -21.279 1.00 . A A .  89 VAL HG13 1 1 
        3  8905 1 1  89 VAL HG21 H  23.311 -15.152 -23.215 1.00 . A A .  89 VAL HG21 1 1 
        3  8906 1 1  89 VAL HG22 H  24.796 -15.017 -22.276 1.00 . A A .  89 VAL HG22 1 1 
        3  8907 1 1  89 VAL HG23 H  24.324 -13.717 -23.369 1.00 . A A .  89 VAL HG23 1 1 
        3  8908 1 1  89 VAL N    N  25.287 -13.483 -20.251 1.00 . A A .  89 VAL N    1 1 
        3  8909 1 1  89 VAL O    O  22.848 -11.073 -19.691 1.00 . A A .  89 VAL O    1 1 
        3  8910 1 1  90 LEU C    C  22.962 -11.333 -16.796 1.00 . A A .  90 LEU C    1 1 
        3  8911 1 1  90 LEU CA   C  22.336 -12.587 -17.390 1.00 . A A .  90 LEU CA   1 1 
        3  8912 1 1  90 LEU CB   C  22.286 -13.715 -16.346 1.00 . A A .  90 LEU CB   1 1 
        3  8913 1 1  90 LEU CD1  C  20.870 -14.753 -14.555 1.00 . A A .  90 LEU CD1  1 1 
        3  8914 1 1  90 LEU CD2  C  22.223 -12.729 -14.024 1.00 . A A .  90 LEU CD2  1 1 
        3  8915 1 1  90 LEU CG   C  21.422 -13.446 -15.105 1.00 . A A .  90 LEU CG   1 1 
        3  8916 1 1  90 LEU H    H  23.467 -13.928 -18.577 1.00 . A A .  90 LEU H    1 1 
        3  8917 1 1  90 LEU HA   H  21.331 -12.361 -17.709 1.00 . A A .  90 LEU HA   1 1 
        3  8918 1 1  90 LEU HB2  H  21.910 -14.603 -16.831 1.00 . A A .  90 LEU HB2  1 1 
        3  8919 1 1  90 LEU HB3  H  23.296 -13.910 -16.016 1.00 . A A .  90 LEU HB3  1 1 
        3  8920 1 1  90 LEU HD11 H  20.293 -14.553 -13.665 1.00 . A A .  90 LEU HD11 1 1 
        3  8921 1 1  90 LEU HD12 H  21.688 -15.417 -14.313 1.00 . A A .  90 LEU HD12 1 1 
        3  8922 1 1  90 LEU HD13 H  20.237 -15.218 -15.296 1.00 . A A .  90 LEU HD13 1 1 
        3  8923 1 1  90 LEU HD21 H  21.591 -12.544 -13.169 1.00 . A A .  90 LEU HD21 1 1 
        3  8924 1 1  90 LEU HD22 H  22.589 -11.790 -14.411 1.00 . A A .  90 LEU HD22 1 1 
        3  8925 1 1  90 LEU HD23 H  23.060 -13.346 -13.728 1.00 . A A .  90 LEU HD23 1 1 
        3  8926 1 1  90 LEU HG   H  20.589 -12.818 -15.381 1.00 . A A .  90 LEU HG   1 1 
        3  8927 1 1  90 LEU N    N  23.090 -13.019 -18.565 1.00 . A A .  90 LEU N    1 1 
        3  8928 1 1  90 LEU O    O  22.273 -10.349 -16.541 1.00 . A A .  90 LEU O    1 1 
        3  8929 1 1  91 ASN C    C  24.844  -9.024 -16.963 1.00 . A A .  91 ASN C    1 1 
        3  8930 1 1  91 ASN CA   C  25.029 -10.246 -16.077 1.00 . A A .  91 ASN CA   1 1 
        3  8931 1 1  91 ASN CB   C  26.517 -10.610 -15.991 1.00 . A A .  91 ASN CB   1 1 
        3  8932 1 1  91 ASN CG   C  27.424  -9.407 -15.794 1.00 . A A .  91 ASN CG   1 1 
        3  8933 1 1  91 ASN H    H  24.747 -12.223 -16.784 1.00 . A A .  91 ASN H    1 1 
        3  8934 1 1  91 ASN HA   H  24.663 -10.019 -15.088 1.00 . A A .  91 ASN HA   1 1 
        3  8935 1 1  91 ASN HB2  H  26.664 -11.284 -15.165 1.00 . A A .  91 ASN HB2  1 1 
        3  8936 1 1  91 ASN HB3  H  26.806 -11.107 -16.906 1.00 . A A .  91 ASN HB3  1 1 
        3  8937 1 1  91 ASN HD21 H  27.742  -9.304 -17.752 1.00 . A A .  91 ASN HD21 1 1 
        3  8938 1 1  91 ASN HD22 H  28.558  -8.108 -16.798 1.00 . A A .  91 ASN HD22 1 1 
        3  8939 1 1  91 ASN N    N  24.272 -11.385 -16.589 1.00 . A A .  91 ASN N    1 1 
        3  8940 1 1  91 ASN ND2  N  27.959  -8.889 -16.891 1.00 . A A .  91 ASN ND2  1 1 
        3  8941 1 1  91 ASN O    O  24.622  -7.920 -16.473 1.00 . A A .  91 ASN O    1 1 
        3  8942 1 1  91 ASN OD1  O  27.665  -8.966 -14.671 1.00 . A A .  91 ASN OD1  1 1 
        3  8943 1 1  92 THR C    C  23.445  -7.487 -19.157 1.00 . A A .  92 THR C    1 1 
        3  8944 1 1  92 THR CA   C  24.816  -8.151 -19.225 1.00 . A A .  92 THR CA   1 1 
        3  8945 1 1  92 THR CB   C  25.078  -8.652 -20.655 1.00 . A A .  92 THR CB   1 1 
        3  8946 1 1  92 THR CG2  C  24.976  -7.512 -21.656 1.00 . A A .  92 THR CG2  1 1 
        3  8947 1 1  92 THR H    H  25.018 -10.157 -18.593 1.00 . A A .  92 THR H    1 1 
        3  8948 1 1  92 THR HA   H  25.570  -7.420 -18.976 1.00 . A A .  92 THR HA   1 1 
        3  8949 1 1  92 THR HB   H  24.337  -9.398 -20.901 1.00 . A A .  92 THR HB   1 1 
        3  8950 1 1  92 THR HG1  H  26.358 -10.122 -20.320 1.00 . A A .  92 THR HG1  1 1 
        3  8951 1 1  92 THR HG21 H  23.994  -7.065 -21.591 1.00 . A A .  92 THR HG21 1 1 
        3  8952 1 1  92 THR HG22 H  25.133  -7.894 -22.654 1.00 . A A .  92 THR HG22 1 1 
        3  8953 1 1  92 THR HG23 H  25.726  -6.768 -21.432 1.00 . A A .  92 THR HG23 1 1 
        3  8954 1 1  92 THR N    N  24.913  -9.238 -18.266 1.00 . A A .  92 THR N    1 1 
        3  8955 1 1  92 THR O    O  23.340  -6.269 -18.997 1.00 . A A .  92 THR O    1 1 
        3  8956 1 1  92 THR OG1  O  26.381  -9.246 -20.726 1.00 . A A .  92 THR OG1  1 1 
        3  8957 1 1  93 ILE C    C  20.765  -7.191 -17.802 1.00 . A A .  93 ILE C    1 1 
        3  8958 1 1  93 ILE CA   C  21.042  -7.785 -19.184 1.00 . A A .  93 ILE CA   1 1 
        3  8959 1 1  93 ILE CB   C  19.998  -8.881 -19.530 1.00 . A A .  93 ILE CB   1 1 
        3  8960 1 1  93 ILE CD1  C  19.219  -7.540 -21.568 1.00 . A A .  93 ILE CD1  1 1 
        3  8961 1 1  93 ILE CG1  C  19.690  -8.880 -21.038 1.00 . A A .  93 ILE CG1  1 1 
        3  8962 1 1  93 ILE CG2  C  18.721  -8.709 -18.725 1.00 . A A .  93 ILE CG2  1 1 
        3  8963 1 1  93 ILE H    H  22.546  -9.257 -19.396 1.00 . A A .  93 ILE H    1 1 
        3  8964 1 1  93 ILE HA   H  20.951  -6.995 -19.916 1.00 . A A .  93 ILE HA   1 1 
        3  8965 1 1  93 ILE HB   H  20.424  -9.838 -19.267 1.00 . A A .  93 ILE HB   1 1 
        3  8966 1 1  93 ILE HD11 H  18.983  -7.632 -22.618 1.00 . A A .  93 ILE HD11 1 1 
        3  8967 1 1  93 ILE HD12 H  20.001  -6.806 -21.438 1.00 . A A .  93 ILE HD12 1 1 
        3  8968 1 1  93 ILE HD13 H  18.338  -7.229 -21.027 1.00 . A A .  93 ILE HD13 1 1 
        3  8969 1 1  93 ILE HG12 H  20.577  -9.156 -21.585 1.00 . A A .  93 ILE HG12 1 1 
        3  8970 1 1  93 ILE HG13 H  18.909  -9.603 -21.237 1.00 . A A .  93 ILE HG13 1 1 
        3  8971 1 1  93 ILE HG21 H  18.949  -8.801 -17.672 1.00 . A A .  93 ILE HG21 1 1 
        3  8972 1 1  93 ILE HG22 H  18.010  -9.470 -19.010 1.00 . A A .  93 ILE HG22 1 1 
        3  8973 1 1  93 ILE HG23 H  18.303  -7.733 -18.919 1.00 . A A .  93 ILE HG23 1 1 
        3  8974 1 1  93 ILE N    N  22.399  -8.294 -19.263 1.00 . A A .  93 ILE N    1 1 
        3  8975 1 1  93 ILE O    O  20.269  -6.074 -17.698 1.00 . A A .  93 ILE O    1 1 
        3  8976 1 1  94 GLY C    C  21.522  -6.141 -15.077 1.00 . A A .  94 GLY C    1 1 
        3  8977 1 1  94 GLY CA   C  20.863  -7.470 -15.396 1.00 . A A .  94 GLY CA   1 1 
        3  8978 1 1  94 GLY H    H  21.575  -8.786 -16.900 1.00 . A A .  94 GLY H    1 1 
        3  8979 1 1  94 GLY HA2  H  19.799  -7.368 -15.266 1.00 . A A .  94 GLY HA2  1 1 
        3  8980 1 1  94 GLY HA3  H  21.225  -8.214 -14.703 1.00 . A A .  94 GLY HA3  1 1 
        3  8981 1 1  94 GLY N    N  21.126  -7.922 -16.752 1.00 . A A .  94 GLY N    1 1 
        3  8982 1 1  94 GLY O    O  20.903  -5.258 -14.482 1.00 . A A .  94 GLY O    1 1 
        3  8983 1 1  95 ALA C    C  22.988  -3.617 -16.076 1.00 . A A .  95 ALA C    1 1 
        3  8984 1 1  95 ALA CA   C  23.513  -4.766 -15.224 1.00 . A A .  95 ALA CA   1 1 
        3  8985 1 1  95 ALA CB   C  24.997  -4.976 -15.477 1.00 . A A .  95 ALA CB   1 1 
        3  8986 1 1  95 ALA H    H  23.213  -6.721 -15.981 1.00 . A A .  95 ALA H    1 1 
        3  8987 1 1  95 ALA HA   H  23.382  -4.516 -14.181 1.00 . A A .  95 ALA HA   1 1 
        3  8988 1 1  95 ALA HB1  H  25.156  -5.199 -16.522 1.00 . A A .  95 ALA HB1  1 1 
        3  8989 1 1  95 ALA HB2  H  25.352  -5.801 -14.877 1.00 . A A .  95 ALA HB2  1 1 
        3  8990 1 1  95 ALA HB3  H  25.539  -4.080 -15.213 1.00 . A A .  95 ALA HB3  1 1 
        3  8991 1 1  95 ALA N    N  22.773  -5.990 -15.488 1.00 . A A .  95 ALA N    1 1 
        3  8992 1 1  95 ALA O    O  22.925  -2.474 -15.624 1.00 . A A .  95 ALA O    1 1 
        3  8993 1 1  96 CYS C    C  20.696  -2.518 -17.955 1.00 . A A .  96 CYS C    1 1 
        3  8994 1 1  96 CYS CA   C  22.148  -2.900 -18.225 1.00 . A A .  96 CYS CA   1 1 
        3  8995 1 1  96 CYS CB   C  22.326  -3.370 -19.666 1.00 . A A .  96 CYS CB   1 1 
        3  8996 1 1  96 CYS H    H  22.575  -4.865 -17.589 1.00 . A A .  96 CYS H    1 1 
        3  8997 1 1  96 CYS HA   H  22.770  -2.031 -18.063 1.00 . A A .  96 CYS HA   1 1 
        3  8998 1 1  96 CYS HB2  H  23.218  -3.974 -19.735 1.00 . A A .  96 CYS HB2  1 1 
        3  8999 1 1  96 CYS HB3  H  21.471  -3.966 -19.952 1.00 . A A .  96 CYS HB3  1 1 
        3  9000 1 1  96 CYS N    N  22.584  -3.927 -17.301 1.00 . A A .  96 CYS N    1 1 
        3  9001 1 1  96 CYS O    O  20.251  -1.448 -18.349 1.00 . A A .  96 CYS O    1 1 
        3  9002 1 1  96 CYS SG   S  22.482  -2.011 -20.866 1.00 . A A .  96 CYS SG   1 1 
        3  9003 1 1  97 LEU C    C  18.607  -1.826 -15.992 1.00 . A A .  97 LEU C    1 1 
        3  9004 1 1  97 LEU CA   C  18.606  -3.100 -16.828 1.00 . A A .  97 LEU CA   1 1 
        3  9005 1 1  97 LEU CB   C  18.072  -4.266 -15.991 1.00 . A A .  97 LEU CB   1 1 
        3  9006 1 1  97 LEU CD1  C  17.242  -5.456 -18.045 1.00 . A A .  97 LEU CD1  1 1 
        3  9007 1 1  97 LEU CD2  C  16.694  -6.349 -15.802 1.00 . A A .  97 LEU CD2  1 1 
        3  9008 1 1  97 LEU CG   C  16.935  -5.087 -16.611 1.00 . A A .  97 LEU CG   1 1 
        3  9009 1 1  97 LEU H    H  20.342  -4.287 -17.083 1.00 . A A .  97 LEU H    1 1 
        3  9010 1 1  97 LEU HA   H  17.980  -2.962 -17.695 1.00 . A A .  97 LEU HA   1 1 
        3  9011 1 1  97 LEU HB2  H  18.894  -4.934 -15.782 1.00 . A A .  97 LEU HB2  1 1 
        3  9012 1 1  97 LEU HB3  H  17.717  -3.860 -15.057 1.00 . A A .  97 LEU HB3  1 1 
        3  9013 1 1  97 LEU HD11 H  18.162  -6.019 -18.082 1.00 . A A .  97 LEU HD11 1 1 
        3  9014 1 1  97 LEU HD12 H  17.344  -4.556 -18.634 1.00 . A A .  97 LEU HD12 1 1 
        3  9015 1 1  97 LEU HD13 H  16.437  -6.057 -18.440 1.00 . A A .  97 LEU HD13 1 1 
        3  9016 1 1  97 LEU HD21 H  15.827  -6.865 -16.188 1.00 . A A .  97 LEU HD21 1 1 
        3  9017 1 1  97 LEU HD22 H  16.529  -6.088 -14.768 1.00 . A A .  97 LEU HD22 1 1 
        3  9018 1 1  97 LEU HD23 H  17.557  -6.992 -15.876 1.00 . A A .  97 LEU HD23 1 1 
        3  9019 1 1  97 LEU HG   H  16.030  -4.504 -16.603 1.00 . A A .  97 LEU HG   1 1 
        3  9020 1 1  97 LEU N    N  19.964  -3.400 -17.277 1.00 . A A .  97 LEU N    1 1 
        3  9021 1 1  97 LEU O    O  17.759  -0.947 -16.159 1.00 . A A .  97 LEU O    1 1 
        3  9022 1 1  98 ARG C    C  20.052   0.664 -15.071 1.00 . A A .  98 ARG C    1 1 
        3  9023 1 1  98 ARG CA   C  19.777  -0.588 -14.242 1.00 . A A .  98 ARG CA   1 1 
        3  9024 1 1  98 ARG CB   C  20.946  -0.864 -13.295 1.00 . A A .  98 ARG CB   1 1 
        3  9025 1 1  98 ARG CD   C  22.472  -0.108 -11.481 1.00 . A A .  98 ARG CD   1 1 
        3  9026 1 1  98 ARG CG   C  21.298   0.280 -12.360 1.00 . A A .  98 ARG CG   1 1 
        3  9027 1 1  98 ARG CZ   C  23.891   1.787 -10.798 1.00 . A A .  98 ARG CZ   1 1 
        3  9028 1 1  98 ARG H    H  20.214  -2.497 -15.028 1.00 . A A .  98 ARG H    1 1 
        3  9029 1 1  98 ARG HA   H  18.877  -0.444 -13.665 1.00 . A A .  98 ARG HA   1 1 
        3  9030 1 1  98 ARG HB2  H  20.703  -1.725 -12.690 1.00 . A A .  98 ARG HB2  1 1 
        3  9031 1 1  98 ARG HB3  H  21.820  -1.094 -13.889 1.00 . A A .  98 ARG HB3  1 1 
        3  9032 1 1  98 ARG HD2  H  22.189  -0.973 -10.901 1.00 . A A .  98 ARG HD2  1 1 
        3  9033 1 1  98 ARG HD3  H  23.308  -0.361 -12.116 1.00 . A A .  98 ARG HD3  1 1 
        3  9034 1 1  98 ARG HE   H  22.415   1.002  -9.696 1.00 . A A .  98 ARG HE   1 1 
        3  9035 1 1  98 ARG HG2  H  21.562   1.148 -12.946 1.00 . A A .  98 ARG HG2  1 1 
        3  9036 1 1  98 ARG HG3  H  20.447   0.504 -11.736 1.00 . A A .  98 ARG HG3  1 1 
        3  9037 1 1  98 ARG HH11 H  24.133   1.248 -12.747 1.00 . A A .  98 ARG HH11 1 1 
        3  9038 1 1  98 ARG HH12 H  25.237   2.455 -12.167 1.00 . A A .  98 ARG HH12 1 1 
        3  9039 1 1  98 ARG HH21 H  23.854   2.595  -8.939 1.00 . A A .  98 ARG HH21 1 1 
        3  9040 1 1  98 ARG HH22 H  25.094   3.206  -9.995 1.00 . A A .  98 ARG HH22 1 1 
        3  9041 1 1  98 ARG N    N  19.588  -1.745 -15.104 1.00 . A A .  98 ARG N    1 1 
        3  9042 1 1  98 ARG NE   N  22.877   0.954 -10.565 1.00 . A A .  98 ARG NE   1 1 
        3  9043 1 1  98 ARG NH1  N  24.464   1.834 -11.998 1.00 . A A .  98 ARG NH1  1 1 
        3  9044 1 1  98 ARG NH2  N  24.306   2.602  -9.838 1.00 . A A .  98 ARG NH2  1 1 
        3  9045 1 1  98 ARG O    O  19.418   1.706 -14.883 1.00 . A A .  98 ARG O    1 1 
        3  9046 1 1  99 GLU C    C  20.214   2.094 -17.739 1.00 . A A .  99 GLU C    1 1 
        3  9047 1 1  99 GLU CA   C  21.383   1.649 -16.862 1.00 . A A .  99 GLU CA   1 1 
        3  9048 1 1  99 GLU CB   C  22.562   1.226 -17.741 1.00 . A A .  99 GLU CB   1 1 
        3  9049 1 1  99 GLU CD   C  24.386   1.601 -16.018 1.00 . A A .  99 GLU CD   1 1 
        3  9050 1 1  99 GLU CG   C  23.722   0.619 -16.964 1.00 . A A .  99 GLU CG   1 1 
        3  9051 1 1  99 GLU H    H  21.437  -0.325 -16.111 1.00 . A A .  99 GLU H    1 1 
        3  9052 1 1  99 GLU HA   H  21.685   2.474 -16.231 1.00 . A A .  99 GLU HA   1 1 
        3  9053 1 1  99 GLU HB2  H  22.216   0.497 -18.457 1.00 . A A .  99 GLU HB2  1 1 
        3  9054 1 1  99 GLU HB3  H  22.928   2.093 -18.272 1.00 . A A .  99 GLU HB3  1 1 
        3  9055 1 1  99 GLU HG2  H  23.350  -0.214 -16.385 1.00 . A A .  99 GLU HG2  1 1 
        3  9056 1 1  99 GLU HG3  H  24.458   0.264 -17.668 1.00 . A A .  99 GLU HG3  1 1 
        3  9057 1 1  99 GLU N    N  20.989   0.541 -16.001 1.00 . A A .  99 GLU N    1 1 
        3  9058 1 1  99 GLU O    O  19.900   3.281 -17.813 1.00 . A A .  99 GLU O    1 1 
        3  9059 1 1  99 GLU OE1  O  25.210   2.415 -16.489 1.00 . A A .  99 GLU OE1  1 1 
        3  9060 1 1  99 GLU OE2  O  24.095   1.558 -14.803 1.00 . A A .  99 GLU OE2  1 1 
        3  9061 1 1 100 SER C    C  17.344   2.173 -18.572 1.00 . A A . 100 SER C    1 1 
        3  9062 1 1 100 SER CA   C  18.443   1.393 -19.277 1.00 . A A . 100 SER CA   1 1 
        3  9063 1 1 100 SER CB   C  17.875   0.083 -19.823 1.00 . A A . 100 SER CB   1 1 
        3  9064 1 1 100 SER H    H  19.875   0.197 -18.276 1.00 . A A . 100 SER H    1 1 
        3  9065 1 1 100 SER HA   H  18.808   1.984 -20.104 1.00 . A A . 100 SER HA   1 1 
        3  9066 1 1 100 SER HB2  H  17.645  -0.581 -18.999 1.00 . A A . 100 SER HB2  1 1 
        3  9067 1 1 100 SER HB3  H  16.975   0.288 -20.384 1.00 . A A . 100 SER HB3  1 1 
        3  9068 1 1 100 SER HG   H  18.732  -1.506 -20.568 1.00 . A A . 100 SER HG   1 1 
        3  9069 1 1 100 SER N    N  19.571   1.127 -18.389 1.00 . A A . 100 SER N    1 1 
        3  9070 1 1 100 SER O    O  16.817   3.136 -19.120 1.00 . A A . 100 SER O    1 1 
        3  9071 1 1 100 SER OG   O  18.809  -0.556 -20.675 1.00 . A A . 100 SER OG   1 1 
        3  9072 1 1 101 MET C    C  16.378   3.906 -16.337 1.00 . A A . 101 MET C    1 1 
        3  9073 1 1 101 MET CA   C  15.980   2.458 -16.588 1.00 . A A . 101 MET CA   1 1 
        3  9074 1 1 101 MET CB   C  15.711   1.743 -15.265 1.00 . A A . 101 MET CB   1 1 
        3  9075 1 1 101 MET CE   C  12.208  -0.380 -16.021 1.00 . A A . 101 MET CE   1 1 
        3  9076 1 1 101 MET CG   C  14.726   0.596 -15.394 1.00 . A A . 101 MET CG   1 1 
        3  9077 1 1 101 MET H    H  17.456   0.982 -16.965 1.00 . A A . 101 MET H    1 1 
        3  9078 1 1 101 MET HA   H  15.072   2.451 -17.177 1.00 . A A . 101 MET HA   1 1 
        3  9079 1 1 101 MET HB2  H  16.642   1.351 -14.883 1.00 . A A . 101 MET HB2  1 1 
        3  9080 1 1 101 MET HB3  H  15.311   2.455 -14.558 1.00 . A A . 101 MET HB3  1 1 
        3  9081 1 1 101 MET HE1  H  12.137  -0.748 -15.008 1.00 . A A . 101 MET HE1  1 1 
        3  9082 1 1 101 MET HE2  H  12.709  -1.110 -16.639 1.00 . A A . 101 MET HE2  1 1 
        3  9083 1 1 101 MET HE3  H  11.217  -0.199 -16.409 1.00 . A A . 101 MET HE3  1 1 
        3  9084 1 1 101 MET HG2  H  15.132  -0.142 -16.069 1.00 . A A . 101 MET HG2  1 1 
        3  9085 1 1 101 MET HG3  H  14.574   0.153 -14.421 1.00 . A A . 101 MET HG3  1 1 
        3  9086 1 1 101 MET N    N  17.005   1.764 -17.356 1.00 . A A . 101 MET N    1 1 
        3  9087 1 1 101 MET O    O  15.556   4.817 -16.456 1.00 . A A . 101 MET O    1 1 
        3  9088 1 1 101 MET SD   S  13.135   1.150 -16.034 1.00 . A A . 101 MET SD   1 1 
        3  9089 1 1 102 MET C    C  18.187   6.310 -16.995 1.00 . A A . 102 MET C    1 1 
        3  9090 1 1 102 MET CA   C  18.153   5.450 -15.733 1.00 . A A . 102 MET CA   1 1 
        3  9091 1 1 102 MET CB   C  19.541   5.372 -15.094 1.00 . A A . 102 MET CB   1 1 
        3  9092 1 1 102 MET CE   C  20.525   5.786 -12.085 1.00 . A A . 102 MET CE   1 1 
        3  9093 1 1 102 MET CG   C  20.082   6.724 -14.649 1.00 . A A . 102 MET CG   1 1 
        3  9094 1 1 102 MET H    H  18.269   3.352 -15.990 1.00 . A A . 102 MET H    1 1 
        3  9095 1 1 102 MET HA   H  17.472   5.903 -15.027 1.00 . A A . 102 MET HA   1 1 
        3  9096 1 1 102 MET HB2  H  19.494   4.724 -14.232 1.00 . A A . 102 MET HB2  1 1 
        3  9097 1 1 102 MET HB3  H  20.230   4.954 -15.812 1.00 . A A . 102 MET HB3  1 1 
        3  9098 1 1 102 MET HE1  H  20.165   4.819 -12.408 1.00 . A A . 102 MET HE1  1 1 
        3  9099 1 1 102 MET HE2  H  19.686   6.402 -11.795 1.00 . A A . 102 MET HE2  1 1 
        3  9100 1 1 102 MET HE3  H  21.191   5.662 -11.244 1.00 . A A . 102 MET HE3  1 1 
        3  9101 1 1 102 MET HG2  H  20.465   7.245 -15.513 1.00 . A A . 102 MET HG2  1 1 
        3  9102 1 1 102 MET HG3  H  19.274   7.294 -14.214 1.00 . A A . 102 MET HG3  1 1 
        3  9103 1 1 102 MET N    N  17.651   4.115 -16.026 1.00 . A A . 102 MET N    1 1 
        3  9104 1 1 102 MET O    O  18.019   7.523 -16.931 1.00 . A A . 102 MET O    1 1 
        3  9105 1 1 102 MET SD   S  21.406   6.575 -13.434 1.00 . A A . 102 MET SD   1 1 
        3  9106 1 1 103 GLN C    C  16.968   6.650 -19.891 1.00 . A A . 103 GLN C    1 1 
        3  9107 1 1 103 GLN CA   C  18.393   6.392 -19.410 1.00 . A A . 103 GLN CA   1 1 
        3  9108 1 1 103 GLN CB   C  19.159   5.598 -20.470 1.00 . A A . 103 GLN CB   1 1 
        3  9109 1 1 103 GLN CD   C  21.394   6.576 -19.795 1.00 . A A . 103 GLN CD   1 1 
        3  9110 1 1 103 GLN CG   C  20.609   5.316 -20.104 1.00 . A A . 103 GLN CG   1 1 
        3  9111 1 1 103 GLN H    H  18.533   4.706 -18.136 1.00 . A A . 103 GLN H    1 1 
        3  9112 1 1 103 GLN HA   H  18.886   7.340 -19.256 1.00 . A A . 103 GLN HA   1 1 
        3  9113 1 1 103 GLN HB2  H  18.660   4.653 -20.624 1.00 . A A . 103 GLN HB2  1 1 
        3  9114 1 1 103 GLN HB3  H  19.146   6.153 -21.396 1.00 . A A . 103 GLN HB3  1 1 
        3  9115 1 1 103 GLN HE21 H  22.587   5.559 -18.574 1.00 . A A . 103 GLN HE21 1 1 
        3  9116 1 1 103 GLN HE22 H  22.931   7.246 -18.732 1.00 . A A . 103 GLN HE22 1 1 
        3  9117 1 1 103 GLN HG2  H  20.627   4.677 -19.235 1.00 . A A . 103 GLN HG2  1 1 
        3  9118 1 1 103 GLN HG3  H  21.082   4.809 -20.933 1.00 . A A . 103 GLN HG3  1 1 
        3  9119 1 1 103 GLN N    N  18.382   5.676 -18.142 1.00 . A A . 103 GLN N    1 1 
        3  9120 1 1 103 GLN NE2  N  22.404   6.449 -18.949 1.00 . A A . 103 GLN NE2  1 1 
        3  9121 1 1 103 GLN O    O  16.702   7.627 -20.594 1.00 . A A . 103 GLN O    1 1 
        3  9122 1 1 103 GLN OE1  O  21.104   7.651 -20.324 1.00 . A A . 103 GLN OE1  1 1 
        3  9123 1 1 104 ALA C    C  13.884   6.872 -19.118 1.00 . A A . 104 ALA C    1 1 
        3  9124 1 1 104 ALA CA   C  14.672   5.853 -19.936 1.00 . A A . 104 ALA CA   1 1 
        3  9125 1 1 104 ALA CB   C  14.008   4.486 -19.850 1.00 . A A . 104 ALA CB   1 1 
        3  9126 1 1 104 ALA H    H  16.331   5.027 -18.921 1.00 . A A . 104 ALA H    1 1 
        3  9127 1 1 104 ALA HA   H  14.669   6.159 -20.972 1.00 . A A . 104 ALA HA   1 1 
        3  9128 1 1 104 ALA HB1  H  13.012   4.544 -20.264 1.00 . A A . 104 ALA HB1  1 1 
        3  9129 1 1 104 ALA HB2  H  13.952   4.178 -18.817 1.00 . A A . 104 ALA HB2  1 1 
        3  9130 1 1 104 ALA HB3  H  14.590   3.767 -20.409 1.00 . A A . 104 ALA HB3  1 1 
        3  9131 1 1 104 ALA N    N  16.057   5.768 -19.503 1.00 . A A . 104 ALA N    1 1 
        3  9132 1 1 104 ALA O    O  13.208   7.736 -19.680 1.00 . A A . 104 ALA O    1 1 
        3  9133 1 1 105 THR C    C  14.058   8.658 -16.201 1.00 . A A . 105 THR C    1 1 
        3  9134 1 1 105 THR CA   C  13.182   7.632 -16.918 1.00 . A A . 105 THR CA   1 1 
        3  9135 1 1 105 THR CB   C  12.421   6.805 -15.859 1.00 . A A . 105 THR CB   1 1 
        3  9136 1 1 105 THR CG2  C  11.578   5.723 -16.513 1.00 . A A . 105 THR CG2  1 1 
        3  9137 1 1 105 THR H    H  14.571   6.104 -17.400 1.00 . A A . 105 THR H    1 1 
        3  9138 1 1 105 THR HA   H  12.457   8.154 -17.525 1.00 . A A . 105 THR HA   1 1 
        3  9139 1 1 105 THR HB   H  11.767   7.467 -15.307 1.00 . A A . 105 THR HB   1 1 
        3  9140 1 1 105 THR HG1  H  13.471   5.269 -15.184 1.00 . A A . 105 THR HG1  1 1 
        3  9141 1 1 105 THR HG21 H  12.218   5.061 -17.074 1.00 . A A . 105 THR HG21 1 1 
        3  9142 1 1 105 THR HG22 H  10.858   6.178 -17.177 1.00 . A A . 105 THR HG22 1 1 
        3  9143 1 1 105 THR HG23 H  11.060   5.162 -15.750 1.00 . A A . 105 THR HG23 1 1 
        3  9144 1 1 105 THR N    N  13.970   6.772 -17.795 1.00 . A A . 105 THR N    1 1 
        3  9145 1 1 105 THR O    O  13.619   9.770 -15.909 1.00 . A A . 105 THR O    1 1 
        3  9146 1 1 105 THR OG1  O  13.350   6.197 -14.950 1.00 . A A . 105 THR OG1  1 1 
        3  9147 1 1 106 GLY C    C  16.714   8.466 -13.912 1.00 . A A . 106 GLY C    1 1 
        3  9148 1 1 106 GLY CA   C  16.176   9.141 -15.158 1.00 . A A . 106 GLY CA   1 1 
        3  9149 1 1 106 GLY H    H  15.607   7.396 -16.206 1.00 . A A . 106 GLY H    1 1 
        3  9150 1 1 106 GLY HA2  H  17.005   9.425 -15.789 1.00 . A A . 106 GLY HA2  1 1 
        3  9151 1 1 106 GLY HA3  H  15.634  10.029 -14.869 1.00 . A A . 106 GLY HA3  1 1 
        3  9152 1 1 106 GLY N    N  15.290   8.273 -15.906 1.00 . A A . 106 GLY N    1 1 
        3  9153 1 1 106 GLY O    O  17.682   8.934 -13.311 1.00 . A A . 106 GLY O    1 1 
        3  9154 1 1 107 SER C    C  16.230   5.127 -12.543 1.00 . A A . 107 SER C    1 1 
        3  9155 1 1 107 SER CA   C  16.510   6.614 -12.347 1.00 . A A . 107 SER CA   1 1 
        3  9156 1 1 107 SER CB   C  15.797   7.155 -11.106 1.00 . A A . 107 SER CB   1 1 
        3  9157 1 1 107 SER H    H  15.329   7.027 -14.052 1.00 . A A . 107 SER H    1 1 
        3  9158 1 1 107 SER HA   H  17.575   6.753 -12.230 1.00 . A A . 107 SER HA   1 1 
        3  9159 1 1 107 SER HB2  H  16.017   6.518 -10.261 1.00 . A A . 107 SER HB2  1 1 
        3  9160 1 1 107 SER HB3  H  16.148   8.156 -10.901 1.00 . A A . 107 SER HB3  1 1 
        3  9161 1 1 107 SER HG   H  14.178   7.814 -12.005 1.00 . A A . 107 SER HG   1 1 
        3  9162 1 1 107 SER N    N  16.091   7.360 -13.526 1.00 . A A . 107 SER N    1 1 
        3  9163 1 1 107 SER O    O  15.530   4.745 -13.480 1.00 . A A . 107 SER O    1 1 
        3  9164 1 1 107 SER OG   O  14.393   7.190 -11.294 1.00 . A A . 107 SER OG   1 1 
        3  9165 1 1 108 VAL C    C  15.491   2.246 -11.105 1.00 . A A . 108 VAL C    1 1 
        3  9166 1 1 108 VAL CA   C  16.677   2.848 -11.857 1.00 . A A . 108 VAL CA   1 1 
        3  9167 1 1 108 VAL CB   C  17.984   2.119 -11.455 1.00 . A A . 108 VAL CB   1 1 
        3  9168 1 1 108 VAL CG1  C  18.435   2.507 -10.055 1.00 . A A . 108 VAL CG1  1 1 
        3  9169 1 1 108 VAL CG2  C  17.809   0.611 -11.558 1.00 . A A . 108 VAL CG2  1 1 
        3  9170 1 1 108 VAL H    H  17.221   4.639 -10.872 1.00 . A A . 108 VAL H    1 1 
        3  9171 1 1 108 VAL HA   H  16.521   2.677 -12.913 1.00 . A A . 108 VAL HA   1 1 
        3  9172 1 1 108 VAL HB   H  18.759   2.411 -12.148 1.00 . A A . 108 VAL HB   1 1 
        3  9173 1 1 108 VAL HG11 H  18.601   3.573 -10.014 1.00 . A A . 108 VAL HG11 1 1 
        3  9174 1 1 108 VAL HG12 H  19.354   1.988  -9.818 1.00 . A A . 108 VAL HG12 1 1 
        3  9175 1 1 108 VAL HG13 H  17.672   2.233  -9.343 1.00 . A A . 108 VAL HG13 1 1 
        3  9176 1 1 108 VAL HG21 H  18.715   0.119 -11.234 1.00 . A A . 108 VAL HG21 1 1 
        3  9177 1 1 108 VAL HG22 H  17.598   0.342 -12.581 1.00 . A A . 108 VAL HG22 1 1 
        3  9178 1 1 108 VAL HG23 H  16.988   0.300 -10.927 1.00 . A A . 108 VAL HG23 1 1 
        3  9179 1 1 108 VAL N    N  16.772   4.288 -11.668 1.00 . A A . 108 VAL N    1 1 
        3  9180 1 1 108 VAL O    O  15.363   2.385  -9.889 1.00 . A A . 108 VAL O    1 1 
        3  9181 1 1 109 ASP C    C  13.973  -0.508 -10.806 1.00 . A A . 109 ASP C    1 1 
        3  9182 1 1 109 ASP CA   C  13.498   0.855 -11.295 1.00 . A A . 109 ASP CA   1 1 
        3  9183 1 1 109 ASP CB   C  12.406   0.681 -12.354 1.00 . A A . 109 ASP CB   1 1 
        3  9184 1 1 109 ASP CG   C  11.213  -0.100 -11.849 1.00 . A A . 109 ASP CG   1 1 
        3  9185 1 1 109 ASP H    H  14.734   1.603 -12.829 1.00 . A A . 109 ASP H    1 1 
        3  9186 1 1 109 ASP HA   H  13.105   1.417 -10.461 1.00 . A A . 109 ASP HA   1 1 
        3  9187 1 1 109 ASP HB2  H  12.063   1.654 -12.672 1.00 . A A . 109 ASP HB2  1 1 
        3  9188 1 1 109 ASP HB3  H  12.821   0.158 -13.204 1.00 . A A . 109 ASP HB3  1 1 
        3  9189 1 1 109 ASP N    N  14.619   1.592 -11.859 1.00 . A A . 109 ASP N    1 1 
        3  9190 1 1 109 ASP O    O  14.616  -1.252 -11.552 1.00 . A A . 109 ASP O    1 1 
        3  9191 1 1 109 ASP OD1  O  11.317  -1.335 -11.730 1.00 . A A . 109 ASP OD1  1 1 
        3  9192 1 1 109 ASP OD2  O  10.167   0.519 -11.585 1.00 . A A . 109 ASP OD2  1 1 
        3  9193 1 1 110 ASN C    C  12.949  -3.073  -8.820 1.00 . A A . 110 ASN C    1 1 
        3  9194 1 1 110 ASN CA   C  14.118  -2.102  -8.981 1.00 . A A . 110 ASN CA   1 1 
        3  9195 1 1 110 ASN CB   C  14.792  -1.861  -7.625 1.00 . A A . 110 ASN CB   1 1 
        3  9196 1 1 110 ASN CG   C  15.744  -2.985  -7.230 1.00 . A A . 110 ASN CG   1 1 
        3  9197 1 1 110 ASN H    H  13.129  -0.226  -9.016 1.00 . A A . 110 ASN H    1 1 
        3  9198 1 1 110 ASN HA   H  14.837  -2.536  -9.661 1.00 . A A . 110 ASN HA   1 1 
        3  9199 1 1 110 ASN HB2  H  15.351  -0.939  -7.667 1.00 . A A . 110 ASN HB2  1 1 
        3  9200 1 1 110 ASN HB3  H  14.027  -1.777  -6.865 1.00 . A A . 110 ASN HB3  1 1 
        3  9201 1 1 110 ASN HD21 H  14.278  -3.964  -6.313 1.00 . A A . 110 ASN HD21 1 1 
        3  9202 1 1 110 ASN HD22 H  15.828  -4.727  -6.280 1.00 . A A . 110 ASN HD22 1 1 
        3  9203 1 1 110 ASN N    N  13.666  -0.839  -9.559 1.00 . A A . 110 ASN N    1 1 
        3  9204 1 1 110 ASN ND2  N  15.234  -3.991  -6.535 1.00 . A A . 110 ASN ND2  1 1 
        3  9205 1 1 110 ASN O    O  13.045  -4.069  -8.112 1.00 . A A . 110 ASN O    1 1 
        3  9206 1 1 110 ASN OD1  O  16.930  -2.948  -7.554 1.00 . A A . 110 ASN OD1  1 1 
        3  9207 1 1 111 ALA C    C  10.744  -4.569 -10.697 1.00 . A A . 111 ALA C    1 1 
        3  9208 1 1 111 ALA CA   C  10.707  -3.683  -9.464 1.00 . A A . 111 ALA CA   1 1 
        3  9209 1 1 111 ALA CB   C   9.410  -2.891  -9.398 1.00 . A A . 111 ALA CB   1 1 
        3  9210 1 1 111 ALA H    H  11.803  -1.961 -10.022 1.00 . A A . 111 ALA H    1 1 
        3  9211 1 1 111 ALA HA   H  10.778  -4.302  -8.580 1.00 . A A . 111 ALA HA   1 1 
        3  9212 1 1 111 ALA HB1  H   9.434  -2.238  -8.539 1.00 . A A . 111 ALA HB1  1 1 
        3  9213 1 1 111 ALA HB2  H   8.575  -3.572  -9.311 1.00 . A A . 111 ALA HB2  1 1 
        3  9214 1 1 111 ALA HB3  H   9.302  -2.302 -10.296 1.00 . A A . 111 ALA HB3  1 1 
        3  9215 1 1 111 ALA N    N  11.848  -2.786  -9.484 1.00 . A A . 111 ALA N    1 1 
        3  9216 1 1 111 ALA O    O  10.644  -5.793 -10.606 1.00 . A A . 111 ALA O    1 1 
        3  9217 1 1 112 PHE C    C  12.380  -5.379 -13.169 1.00 . A A . 112 PHE C    1 1 
        3  9218 1 1 112 PHE CA   C  11.054  -4.629 -13.108 1.00 . A A . 112 PHE CA   1 1 
        3  9219 1 1 112 PHE CB   C  10.956  -3.630 -14.267 1.00 . A A . 112 PHE CB   1 1 
        3  9220 1 1 112 PHE CD1  C  10.079  -4.870 -16.262 1.00 . A A . 112 PHE CD1  1 1 
        3  9221 1 1 112 PHE CD2  C  12.373  -4.218 -16.252 1.00 . A A . 112 PHE CD2  1 1 
        3  9222 1 1 112 PHE CE1  C  10.245  -5.446 -17.503 1.00 . A A . 112 PHE CE1  1 1 
        3  9223 1 1 112 PHE CE2  C  12.546  -4.795 -17.493 1.00 . A A . 112 PHE CE2  1 1 
        3  9224 1 1 112 PHE CG   C  11.139  -4.252 -15.621 1.00 . A A . 112 PHE CG   1 1 
        3  9225 1 1 112 PHE CZ   C  11.480  -5.409 -18.120 1.00 . A A . 112 PHE CZ   1 1 
        3  9226 1 1 112 PHE H    H  10.992  -2.943 -11.832 1.00 . A A . 112 PHE H    1 1 
        3  9227 1 1 112 PHE HA   H  10.242  -5.339 -13.183 1.00 . A A . 112 PHE HA   1 1 
        3  9228 1 1 112 PHE HB2  H   9.985  -3.160 -14.250 1.00 . A A . 112 PHE HB2  1 1 
        3  9229 1 1 112 PHE HB3  H  11.717  -2.872 -14.144 1.00 . A A . 112 PHE HB3  1 1 
        3  9230 1 1 112 PHE HD1  H   9.112  -4.900 -15.779 1.00 . A A . 112 PHE HD1  1 1 
        3  9231 1 1 112 PHE HD2  H  13.206  -3.737 -15.761 1.00 . A A . 112 PHE HD2  1 1 
        3  9232 1 1 112 PHE HE1  H   9.411  -5.927 -17.993 1.00 . A A . 112 PHE HE1  1 1 
        3  9233 1 1 112 PHE HE2  H  13.512  -4.761 -17.975 1.00 . A A . 112 PHE HE2  1 1 
        3  9234 1 1 112 PHE HZ   H  11.612  -5.859 -19.092 1.00 . A A . 112 PHE HZ   1 1 
        3  9235 1 1 112 PHE N    N  10.931  -3.932 -11.842 1.00 . A A . 112 PHE N    1 1 
        3  9236 1 1 112 PHE O    O  12.411  -6.577 -13.436 1.00 . A A . 112 PHE O    1 1 
        3  9237 1 1 113 THR C    C  14.916  -6.475 -12.055 1.00 . A A . 113 THR C    1 1 
        3  9238 1 1 113 THR CA   C  14.811  -5.235 -12.945 1.00 . A A . 113 THR CA   1 1 
        3  9239 1 1 113 THR CB   C  15.858  -4.196 -12.495 1.00 . A A . 113 THR CB   1 1 
        3  9240 1 1 113 THR CG2  C  17.276  -4.742 -12.626 1.00 . A A . 113 THR CG2  1 1 
        3  9241 1 1 113 THR H    H  13.368  -3.713 -12.667 1.00 . A A . 113 THR H    1 1 
        3  9242 1 1 113 THR HA   H  15.022  -5.513 -13.968 1.00 . A A . 113 THR HA   1 1 
        3  9243 1 1 113 THR HB   H  15.677  -3.951 -11.456 1.00 . A A . 113 THR HB   1 1 
        3  9244 1 1 113 THR HG1  H  15.435  -2.276 -12.717 1.00 . A A . 113 THR HG1  1 1 
        3  9245 1 1 113 THR HG21 H  17.981  -4.003 -12.278 1.00 . A A . 113 THR HG21 1 1 
        3  9246 1 1 113 THR HG22 H  17.478  -4.972 -13.664 1.00 . A A . 113 THR HG22 1 1 
        3  9247 1 1 113 THR HG23 H  17.374  -5.642 -12.035 1.00 . A A . 113 THR HG23 1 1 
        3  9248 1 1 113 THR N    N  13.469  -4.661 -12.899 1.00 . A A . 113 THR N    1 1 
        3  9249 1 1 113 THR O    O  15.487  -7.496 -12.446 1.00 . A A . 113 THR O    1 1 
        3  9250 1 1 113 THR OG1  O  15.723  -3.005 -13.285 1.00 . A A . 113 THR OG1  1 1 
        3  9251 1 1 114 ASN C    C  13.554  -8.653 -10.380 1.00 . A A . 114 ASN C    1 1 
        3  9252 1 1 114 ASN CA   C  14.386  -7.470  -9.901 1.00 . A A . 114 ASN CA   1 1 
        3  9253 1 1 114 ASN CB   C  13.880  -6.977  -8.544 1.00 . A A . 114 ASN CB   1 1 
        3  9254 1 1 114 ASN CG   C  14.066  -7.992  -7.437 1.00 . A A . 114 ASN CG   1 1 
        3  9255 1 1 114 ASN H    H  13.852  -5.564 -10.637 1.00 . A A . 114 ASN H    1 1 
        3  9256 1 1 114 ASN HA   H  15.415  -7.784  -9.802 1.00 . A A . 114 ASN HA   1 1 
        3  9257 1 1 114 ASN HB2  H  14.415  -6.079  -8.274 1.00 . A A . 114 ASN HB2  1 1 
        3  9258 1 1 114 ASN HB3  H  12.827  -6.751  -8.625 1.00 . A A . 114 ASN HB3  1 1 
        3  9259 1 1 114 ASN HD21 H  12.193  -8.613  -7.639 1.00 . A A . 114 ASN HD21 1 1 
        3  9260 1 1 114 ASN HD22 H  13.122  -9.413  -6.421 1.00 . A A . 114 ASN HD22 1 1 
        3  9261 1 1 114 ASN N    N  14.334  -6.384 -10.868 1.00 . A A . 114 ASN N    1 1 
        3  9262 1 1 114 ASN ND2  N  13.021  -8.749  -7.137 1.00 . A A . 114 ASN ND2  1 1 
        3  9263 1 1 114 ASN O    O  13.964  -9.806 -10.253 1.00 . A A . 114 ASN O    1 1 
        3  9264 1 1 114 ASN OD1  O  15.132  -8.071  -6.831 1.00 . A A . 114 ASN OD1  1 1 
        3  9265 1 1 115 GLU C    C  12.136 -10.202 -12.559 1.00 . A A . 115 GLU C    1 1 
        3  9266 1 1 115 GLU CA   C  11.488  -9.391 -11.437 1.00 . A A . 115 GLU CA   1 1 
        3  9267 1 1 115 GLU CB   C  10.177  -8.765 -11.925 1.00 . A A . 115 GLU CB   1 1 
        3  9268 1 1 115 GLU CD   C   8.624 -10.606 -11.132 1.00 . A A . 115 GLU CD   1 1 
        3  9269 1 1 115 GLU CG   C   9.108  -9.780 -12.311 1.00 . A A . 115 GLU CG   1 1 
        3  9270 1 1 115 GLU H    H  12.143  -7.412 -11.067 1.00 . A A . 115 GLU H    1 1 
        3  9271 1 1 115 GLU HA   H  11.275 -10.047 -10.608 1.00 . A A . 115 GLU HA   1 1 
        3  9272 1 1 115 GLU HB2  H   9.779  -8.138 -11.140 1.00 . A A . 115 GLU HB2  1 1 
        3  9273 1 1 115 GLU HB3  H  10.386  -8.150 -12.789 1.00 . A A . 115 GLU HB3  1 1 
        3  9274 1 1 115 GLU HE2  H   7.369 -10.421  -9.495 1.00 . A A . 115 GLU HE2  1 1 
        3  9275 1 1 115 GLU HG2  H   8.264  -9.252 -12.728 1.00 . A A . 115 GLU HG2  1 1 
        3  9276 1 1 115 GLU HG3  H   9.516 -10.448 -13.056 1.00 . A A . 115 GLU HG3  1 1 
        3  9277 1 1 115 GLU N    N  12.394  -8.355 -10.957 1.00 . A A . 115 GLU N    1 1 
        3  9278 1 1 115 GLU O    O  12.036 -11.429 -12.585 1.00 . A A . 115 GLU O    1 1 
        3  9279 1 1 115 GLU OE1  O   9.238 -11.648 -10.821 1.00 . A A . 115 GLU OE1  1 1 
        3  9280 1 1 115 GLU OE2  O   7.480 -10.175 -10.418 1.00 . A A . 115 GLU OE2  1 1 
        3  9281 1 1 116 VAL C    C  14.489 -11.205 -14.119 1.00 . A A . 116 VAL C    1 1 
        3  9282 1 1 116 VAL CA   C  13.489 -10.157 -14.600 1.00 . A A . 116 VAL CA   1 1 
        3  9283 1 1 116 VAL CB   C  14.241  -9.136 -15.484 1.00 . A A . 116 VAL CB   1 1 
        3  9284 1 1 116 VAL CG1  C  14.920  -9.829 -16.654 1.00 . A A . 116 VAL CG1  1 1 
        3  9285 1 1 116 VAL CG2  C  13.299  -8.058 -15.985 1.00 . A A . 116 VAL CG2  1 1 
        3  9286 1 1 116 VAL H    H  12.862  -8.528 -13.390 1.00 . A A . 116 VAL H    1 1 
        3  9287 1 1 116 VAL HA   H  12.738 -10.642 -15.206 1.00 . A A . 116 VAL HA   1 1 
        3  9288 1 1 116 VAL HB   H  15.004  -8.664 -14.884 1.00 . A A . 116 VAL HB   1 1 
        3  9289 1 1 116 VAL HG11 H  14.175 -10.313 -17.266 1.00 . A A . 116 VAL HG11 1 1 
        3  9290 1 1 116 VAL HG12 H  15.613 -10.568 -16.279 1.00 . A A . 116 VAL HG12 1 1 
        3  9291 1 1 116 VAL HG13 H  15.454  -9.100 -17.244 1.00 . A A . 116 VAL HG13 1 1 
        3  9292 1 1 116 VAL HG21 H  13.852  -7.339 -16.569 1.00 . A A . 116 VAL HG21 1 1 
        3  9293 1 1 116 VAL HG22 H  12.840  -7.561 -15.142 1.00 . A A . 116 VAL HG22 1 1 
        3  9294 1 1 116 VAL HG23 H  12.532  -8.507 -16.599 1.00 . A A . 116 VAL HG23 1 1 
        3  9295 1 1 116 VAL N    N  12.816  -9.508 -13.473 1.00 . A A . 116 VAL N    1 1 
        3  9296 1 1 116 VAL O    O  14.614 -12.279 -14.712 1.00 . A A . 116 VAL O    1 1 
        3  9297 1 1 117 MET C    C  15.644 -13.048 -11.966 1.00 . A A . 117 MET C    1 1 
        3  9298 1 1 117 MET CA   C  16.235 -11.761 -12.519 1.00 . A A . 117 MET CA   1 1 
        3  9299 1 1 117 MET CB   C  17.044 -11.045 -11.432 1.00 . A A . 117 MET CB   1 1 
        3  9300 1 1 117 MET CE   C  18.430 -10.278 -14.571 1.00 . A A . 117 MET CE   1 1 
        3  9301 1 1 117 MET CG   C  17.760  -9.781 -11.900 1.00 . A A . 117 MET CG   1 1 
        3  9302 1 1 117 MET H    H  14.947 -10.081 -12.528 1.00 . A A . 117 MET H    1 1 
        3  9303 1 1 117 MET HA   H  16.887 -12.009 -13.341 1.00 . A A . 117 MET HA   1 1 
        3  9304 1 1 117 MET HB2  H  16.376 -10.773 -10.629 1.00 . A A . 117 MET HB2  1 1 
        3  9305 1 1 117 MET HB3  H  17.787 -11.730 -11.050 1.00 . A A . 117 MET HB3  1 1 
        3  9306 1 1 117 MET HE1  H  17.875  -9.381 -14.806 1.00 . A A . 117 MET HE1  1 1 
        3  9307 1 1 117 MET HE2  H  17.762 -11.124 -14.569 1.00 . A A . 117 MET HE2  1 1 
        3  9308 1 1 117 MET HE3  H  19.198 -10.425 -15.313 1.00 . A A . 117 MET HE3  1 1 
        3  9309 1 1 117 MET HG2  H  17.058  -9.175 -12.454 1.00 . A A . 117 MET HG2  1 1 
        3  9310 1 1 117 MET HG3  H  18.091  -9.230 -11.031 1.00 . A A . 117 MET HG3  1 1 
        3  9311 1 1 117 MET N    N  15.177 -10.897 -13.024 1.00 . A A . 117 MET N    1 1 
        3  9312 1 1 117 MET O    O  16.219 -14.122 -12.113 1.00 . A A . 117 MET O    1 1 
        3  9313 1 1 117 MET SD   S  19.193 -10.105 -12.958 1.00 . A A . 117 MET SD   1 1 
        3  9314 1 1 118 GLN C    C  13.159 -14.933 -11.860 1.00 . A A . 118 GLN C    1 1 
        3  9315 1 1 118 GLN CA   C  13.808 -14.085 -10.772 1.00 . A A . 118 GLN CA   1 1 
        3  9316 1 1 118 GLN CB   C  12.768 -13.611  -9.762 1.00 . A A . 118 GLN CB   1 1 
        3  9317 1 1 118 GLN CD   C  14.252 -13.726  -7.724 1.00 . A A . 118 GLN CD   1 1 
        3  9318 1 1 118 GLN CG   C  13.379 -12.846  -8.600 1.00 . A A . 118 GLN CG   1 1 
        3  9319 1 1 118 GLN H    H  14.059 -12.051 -11.287 1.00 . A A . 118 GLN H    1 1 
        3  9320 1 1 118 GLN HA   H  14.548 -14.681 -10.261 1.00 . A A . 118 GLN HA   1 1 
        3  9321 1 1 118 GLN HB2  H  12.061 -12.966 -10.261 1.00 . A A . 118 GLN HB2  1 1 
        3  9322 1 1 118 GLN HB3  H  12.247 -14.469  -9.365 1.00 . A A . 118 GLN HB3  1 1 
        3  9323 1 1 118 GLN HE21 H  12.678 -14.239  -6.624 1.00 . A A . 118 GLN HE21 1 1 
        3  9324 1 1 118 GLN HE22 H  14.192 -14.942  -6.154 1.00 . A A . 118 GLN HE22 1 1 
        3  9325 1 1 118 GLN HG2  H  13.987 -12.044  -8.995 1.00 . A A . 118 GLN HG2  1 1 
        3  9326 1 1 118 GLN HG3  H  12.587 -12.429  -8.001 1.00 . A A . 118 GLN HG3  1 1 
        3  9327 1 1 118 GLN N    N  14.480 -12.934 -11.351 1.00 . A A . 118 GLN N    1 1 
        3  9328 1 1 118 GLN NE2  N  13.647 -14.365  -6.736 1.00 . A A . 118 GLN NE2  1 1 
        3  9329 1 1 118 GLN O    O  13.222 -16.164 -11.820 1.00 . A A . 118 GLN O    1 1 
        3  9330 1 1 118 GLN OE1  O  15.459 -13.850  -7.943 1.00 . A A . 118 GLN OE1  1 1 
        3  9331 1 1 119 LEU C    C  12.917 -15.853 -14.685 1.00 . A A . 119 LEU C    1 1 
        3  9332 1 1 119 LEU CA   C  11.936 -14.928 -13.980 1.00 . A A . 119 LEU CA   1 1 
        3  9333 1 1 119 LEU CB   C  11.407 -13.889 -14.974 1.00 . A A . 119 LEU CB   1 1 
        3  9334 1 1 119 LEU CD1  C   9.937 -11.893 -15.282 1.00 . A A . 119 LEU CD1  1 1 
        3  9335 1 1 119 LEU CD2  C   8.920 -14.140 -15.018 1.00 . A A . 119 LEU CD2  1 1 
        3  9336 1 1 119 LEU CG   C  10.072 -13.242 -14.605 1.00 . A A . 119 LEU CG   1 1 
        3  9337 1 1 119 LEU H    H  12.556 -13.279 -12.807 1.00 . A A . 119 LEU H    1 1 
        3  9338 1 1 119 LEU HA   H  11.108 -15.510 -13.607 1.00 . A A . 119 LEU HA   1 1 
        3  9339 1 1 119 LEU HB2  H  12.146 -13.105 -15.068 1.00 . A A . 119 LEU HB2  1 1 
        3  9340 1 1 119 LEU HB3  H  11.294 -14.368 -15.935 1.00 . A A . 119 LEU HB3  1 1 
        3  9341 1 1 119 LEU HD11 H   8.990 -11.449 -15.013 1.00 . A A . 119 LEU HD11 1 1 
        3  9342 1 1 119 LEU HD12 H   9.982 -12.022 -16.354 1.00 . A A . 119 LEU HD12 1 1 
        3  9343 1 1 119 LEU HD13 H  10.742 -11.247 -14.964 1.00 . A A . 119 LEU HD13 1 1 
        3  9344 1 1 119 LEU HD21 H   8.923 -14.256 -16.092 1.00 . A A . 119 LEU HD21 1 1 
        3  9345 1 1 119 LEU HD22 H   7.985 -13.696 -14.707 1.00 . A A . 119 LEU HD22 1 1 
        3  9346 1 1 119 LEU HD23 H   9.031 -15.108 -14.553 1.00 . A A . 119 LEU HD23 1 1 
        3  9347 1 1 119 LEU HG   H  10.025 -13.095 -13.537 1.00 . A A . 119 LEU HG   1 1 
        3  9348 1 1 119 LEU N    N  12.569 -14.260 -12.846 1.00 . A A . 119 LEU N    1 1 
        3  9349 1 1 119 LEU O    O  12.590 -16.999 -15.000 1.00 . A A . 119 LEU O    1 1 
        3  9350 1 1 120 VAL C    C  15.703 -17.242 -14.778 1.00 . A A . 120 VAL C    1 1 
        3  9351 1 1 120 VAL CA   C  15.128 -16.117 -15.641 1.00 . A A . 120 VAL CA   1 1 
        3  9352 1 1 120 VAL CB   C  16.255 -15.203 -16.187 1.00 . A A . 120 VAL CB   1 1 
        3  9353 1 1 120 VAL CG1  C  17.065 -14.566 -15.068 1.00 . A A . 120 VAL CG1  1 1 
        3  9354 1 1 120 VAL CG2  C  17.154 -15.972 -17.135 1.00 . A A . 120 VAL CG2  1 1 
        3  9355 1 1 120 VAL H    H  14.344 -14.458 -14.587 1.00 . A A . 120 VAL H    1 1 
        3  9356 1 1 120 VAL HA   H  14.630 -16.566 -16.486 1.00 . A A . 120 VAL HA   1 1 
        3  9357 1 1 120 VAL HB   H  15.790 -14.406 -16.748 1.00 . A A . 120 VAL HB   1 1 
        3  9358 1 1 120 VAL HG11 H  16.406 -14.006 -14.422 1.00 . A A . 120 VAL HG11 1 1 
        3  9359 1 1 120 VAL HG12 H  17.802 -13.901 -15.493 1.00 . A A . 120 VAL HG12 1 1 
        3  9360 1 1 120 VAL HG13 H  17.561 -15.337 -14.497 1.00 . A A . 120 VAL HG13 1 1 
        3  9361 1 1 120 VAL HG21 H  17.610 -16.799 -16.610 1.00 . A A . 120 VAL HG21 1 1 
        3  9362 1 1 120 VAL HG22 H  17.924 -15.315 -17.511 1.00 . A A . 120 VAL HG22 1 1 
        3  9363 1 1 120 VAL HG23 H  16.566 -16.349 -17.960 1.00 . A A . 120 VAL HG23 1 1 
        3  9364 1 1 120 VAL N    N  14.126 -15.357 -14.913 1.00 . A A . 120 VAL N    1 1 
        3  9365 1 1 120 VAL O    O  15.963 -18.338 -15.273 1.00 . A A . 120 VAL O    1 1 
        3  9366 1 1 121 LYS C    C  15.396 -19.188 -12.513 1.00 . A A . 121 LYS C    1 1 
        3  9367 1 1 121 LYS CA   C  16.343 -17.997 -12.549 1.00 . A A . 121 LYS CA   1 1 
        3  9368 1 1 121 LYS CB   C  16.488 -17.412 -11.142 1.00 . A A . 121 LYS CB   1 1 
        3  9369 1 1 121 LYS CD   C  17.627 -15.717  -9.667 1.00 . A A . 121 LYS CD   1 1 
        3  9370 1 1 121 LYS CE   C  17.520 -16.625  -8.453 1.00 . A A . 121 LYS CE   1 1 
        3  9371 1 1 121 LYS CG   C  17.696 -16.505 -10.969 1.00 . A A . 121 LYS CG   1 1 
        3  9372 1 1 121 LYS H    H  15.644 -16.085 -13.146 1.00 . A A . 121 LYS H    1 1 
        3  9373 1 1 121 LYS HA   H  17.310 -18.329 -12.896 1.00 . A A . 121 LYS HA   1 1 
        3  9374 1 1 121 LYS HB2  H  15.603 -16.840 -10.910 1.00 . A A . 121 LYS HB2  1 1 
        3  9375 1 1 121 LYS HB3  H  16.574 -18.226 -10.438 1.00 . A A . 121 LYS HB3  1 1 
        3  9376 1 1 121 LYS HD2  H  18.521 -15.119  -9.573 1.00 . A A . 121 LYS HD2  1 1 
        3  9377 1 1 121 LYS HD3  H  16.763 -15.069  -9.697 1.00 . A A . 121 LYS HD3  1 1 
        3  9378 1 1 121 LYS HE2  H  16.648 -17.254  -8.564 1.00 . A A . 121 LYS HE2  1 1 
        3  9379 1 1 121 LYS HE3  H  18.404 -17.243  -8.402 1.00 . A A . 121 LYS HE3  1 1 
        3  9380 1 1 121 LYS HG2  H  18.590 -17.110 -10.965 1.00 . A A . 121 LYS HG2  1 1 
        3  9381 1 1 121 LYS HG3  H  17.732 -15.812 -11.796 1.00 . A A . 121 LYS HG3  1 1 
        3  9382 1 1 121 LYS HZ1  H  17.354 -16.490  -6.375 1.00 . A A . 121 LYS HZ1  1 1 
        3  9383 1 1 121 LYS HZ2  H  16.536 -15.263  -7.212 1.00 . A A . 121 LYS HZ2  1 1 
        3  9384 1 1 121 LYS HZ3  H  18.225 -15.218  -7.081 1.00 . A A . 121 LYS HZ3  1 1 
        3  9385 1 1 121 LYS N    N  15.857 -16.982 -13.481 1.00 . A A . 121 LYS N    1 1 
        3  9386 1 1 121 LYS NZ   N  17.400 -15.846  -7.195 1.00 . A A . 121 LYS NZ   1 1 
        3  9387 1 1 121 LYS O    O  15.826 -20.340 -12.543 1.00 . A A . 121 LYS O    1 1 
        3  9388 1 1 122 MET C    C  13.014 -20.688 -13.744 1.00 . A A . 122 MET C    1 1 
        3  9389 1 1 122 MET CA   C  13.077 -19.929 -12.421 1.00 . A A . 122 MET CA   1 1 
        3  9390 1 1 122 MET CB   C  11.716 -19.298 -12.117 1.00 . A A . 122 MET CB   1 1 
        3  9391 1 1 122 MET CE   C   9.070 -18.590 -13.587 1.00 . A A . 122 MET CE   1 1 
        3  9392 1 1 122 MET CG   C  10.573 -20.298 -12.045 1.00 . A A . 122 MET CG   1 1 
        3  9393 1 1 122 MET H    H  13.827 -17.952 -12.449 1.00 . A A . 122 MET H    1 1 
        3  9394 1 1 122 MET HA   H  13.330 -20.620 -11.630 1.00 . A A . 122 MET HA   1 1 
        3  9395 1 1 122 MET HB2  H  11.775 -18.787 -11.167 1.00 . A A . 122 MET HB2  1 1 
        3  9396 1 1 122 MET HB3  H  11.488 -18.577 -12.889 1.00 . A A . 122 MET HB3  1 1 
        3  9397 1 1 122 MET HE1  H   8.132 -18.088 -13.767 1.00 . A A . 122 MET HE1  1 1 
        3  9398 1 1 122 MET HE2  H   9.274 -19.276 -14.396 1.00 . A A . 122 MET HE2  1 1 
        3  9399 1 1 122 MET HE3  H   9.863 -17.858 -13.526 1.00 . A A . 122 MET HE3  1 1 
        3  9400 1 1 122 MET HG2  H  10.628 -20.957 -12.899 1.00 . A A . 122 MET HG2  1 1 
        3  9401 1 1 122 MET HG3  H  10.669 -20.874 -11.137 1.00 . A A . 122 MET HG3  1 1 
        3  9402 1 1 122 MET N    N  14.102 -18.895 -12.463 1.00 . A A . 122 MET N    1 1 
        3  9403 1 1 122 MET O    O  12.811 -21.901 -13.768 1.00 . A A . 122 MET O    1 1 
        3  9404 1 1 122 MET SD   S   8.969 -19.490 -12.044 1.00 . A A . 122 MET SD   1 1 
        3  9405 1 1 123 LEU C    C  14.334 -21.416 -16.477 1.00 . A A . 123 LEU C    1 1 
        3  9406 1 1 123 LEU CA   C  13.110 -20.558 -16.167 1.00 . A A . 123 LEU CA   1 1 
        3  9407 1 1 123 LEU CB   C  12.946 -19.447 -17.207 1.00 . A A . 123 LEU CB   1 1 
        3  9408 1 1 123 LEU CD1  C  11.342 -20.696 -18.673 1.00 . A A . 123 LEU CD1  1 1 
        3  9409 1 1 123 LEU CD2  C  12.596 -18.736 -19.573 1.00 . A A . 123 LEU CD2  1 1 
        3  9410 1 1 123 LEU CG   C  12.650 -19.920 -18.627 1.00 . A A . 123 LEU CG   1 1 
        3  9411 1 1 123 LEU H    H  13.437 -19.019 -14.763 1.00 . A A . 123 LEU H    1 1 
        3  9412 1 1 123 LEU HA   H  12.231 -21.185 -16.182 1.00 . A A . 123 LEU HA   1 1 
        3  9413 1 1 123 LEU HB2  H  12.140 -18.802 -16.891 1.00 . A A . 123 LEU HB2  1 1 
        3  9414 1 1 123 LEU HB3  H  13.858 -18.868 -17.231 1.00 . A A . 123 LEU HB3  1 1 
        3  9415 1 1 123 LEU HD11 H  11.409 -21.553 -18.020 1.00 . A A . 123 LEU HD11 1 1 
        3  9416 1 1 123 LEU HD12 H  11.155 -21.027 -19.684 1.00 . A A . 123 LEU HD12 1 1 
        3  9417 1 1 123 LEU HD13 H  10.532 -20.058 -18.347 1.00 . A A . 123 LEU HD13 1 1 
        3  9418 1 1 123 LEU HD21 H  11.818 -18.057 -19.257 1.00 . A A . 123 LEU HD21 1 1 
        3  9419 1 1 123 LEU HD22 H  12.383 -19.085 -20.573 1.00 . A A . 123 LEU HD22 1 1 
        3  9420 1 1 123 LEU HD23 H  13.546 -18.224 -19.565 1.00 . A A . 123 LEU HD23 1 1 
        3  9421 1 1 123 LEU HG   H  13.444 -20.575 -18.951 1.00 . A A . 123 LEU HG   1 1 
        3  9422 1 1 123 LEU N    N  13.214 -19.971 -14.842 1.00 . A A . 123 LEU N    1 1 
        3  9423 1 1 123 LEU O    O  14.285 -22.308 -17.324 1.00 . A A . 123 LEU O    1 1 
        3  9424 1 1 124 SER C    C  16.692 -23.115 -15.029 1.00 . A A . 124 SER C    1 1 
        3  9425 1 1 124 SER CA   C  16.655 -21.904 -15.962 1.00 . A A . 124 SER CA   1 1 
        3  9426 1 1 124 SER CB   C  17.872 -21.002 -15.715 1.00 . A A . 124 SER CB   1 1 
        3  9427 1 1 124 SER H    H  15.412 -20.411 -15.129 1.00 . A A . 124 SER H    1 1 
        3  9428 1 1 124 SER HA   H  16.676 -22.252 -16.981 1.00 . A A . 124 SER HA   1 1 
        3  9429 1 1 124 SER HB2  H  17.849 -20.175 -16.409 1.00 . A A . 124 SER HB2  1 1 
        3  9430 1 1 124 SER HB3  H  17.833 -20.622 -14.704 1.00 . A A . 124 SER HB3  1 1 
        3  9431 1 1 124 SER HG   H  18.905 -22.661 -15.894 1.00 . A A . 124 SER HG   1 1 
        3  9432 1 1 124 SER N    N  15.427 -21.147 -15.778 1.00 . A A . 124 SER N    1 1 
        3  9433 1 1 124 SER O    O  17.655 -23.883 -15.029 1.00 . A A . 124 SER O    1 1 
        3  9434 1 1 124 SER OG   O  19.090 -21.711 -15.890 1.00 . A A . 124 SER OG   1 1 
        3  9435 1 1 125 ALA C    C  14.359 -25.271 -13.584 1.00 . A A . 125 ALA C    1 1 
        3  9436 1 1 125 ALA CA   C  15.559 -24.380 -13.298 1.00 . A A . 125 ALA CA   1 1 
        3  9437 1 1 125 ALA CB   C  15.494 -23.844 -11.877 1.00 . A A . 125 ALA CB   1 1 
        3  9438 1 1 125 ALA H    H  14.884 -22.657 -14.317 1.00 . A A . 125 ALA H    1 1 
        3  9439 1 1 125 ALA HA   H  16.462 -24.968 -13.393 1.00 . A A . 125 ALA HA   1 1 
        3  9440 1 1 125 ALA HB1  H  14.610 -23.235 -11.761 1.00 . A A . 125 ALA HB1  1 1 
        3  9441 1 1 125 ALA HB2  H  16.372 -23.248 -11.678 1.00 . A A . 125 ALA HB2  1 1 
        3  9442 1 1 125 ALA HB3  H  15.456 -24.671 -11.185 1.00 . A A . 125 ALA HB3  1 1 
        3  9443 1 1 125 ALA N    N  15.636 -23.284 -14.249 1.00 . A A . 125 ALA N    1 1 
        3  9444 1 1 125 ALA O    O  13.222 -24.924 -13.252 1.00 . A A . 125 ALA O    1 1 
        3  9445 1 1 126 ASP C    C  13.118 -28.007 -13.162 1.00 . A A . 126 ASP C    1 1 
        3  9446 1 1 126 ASP CA   C  13.579 -27.397 -14.481 1.00 . A A . 126 ASP CA   1 1 
        3  9447 1 1 126 ASP CB   C  14.111 -28.478 -15.434 1.00 . A A . 126 ASP CB   1 1 
        3  9448 1 1 126 ASP CG   C  13.086 -29.549 -15.760 1.00 . A A . 126 ASP CG   1 1 
        3  9449 1 1 126 ASP H    H  15.544 -26.611 -14.479 1.00 . A A . 126 ASP H    1 1 
        3  9450 1 1 126 ASP HA   H  12.746 -26.888 -14.945 1.00 . A A . 126 ASP HA   1 1 
        3  9451 1 1 126 ASP HB2  H  14.417 -28.011 -16.358 1.00 . A A . 126 ASP HB2  1 1 
        3  9452 1 1 126 ASP HB3  H  14.969 -28.955 -14.980 1.00 . A A . 126 ASP HB3  1 1 
        3  9453 1 1 126 ASP N    N  14.618 -26.413 -14.208 1.00 . A A . 126 ASP N    1 1 
        3  9454 1 1 126 ASP O    O  13.778 -28.887 -12.604 1.00 . A A . 126 ASP O    1 1 
        3  9455 1 1 126 ASP OD1  O  12.024 -29.217 -16.326 1.00 . A A . 126 ASP OD1  1 1 
        3  9456 1 1 126 ASP OD2  O  13.360 -30.741 -15.488 1.00 . A A . 126 ASP OD2  1 1 
        3  9457 1 1 127 SER C    C  10.073 -28.202 -11.296 1.00 . A A . 127 SER C    1 1 
        3  9458 1 1 127 SER CA   C  11.557 -27.846 -11.312 1.00 . A A . 127 SER CA   1 1 
        3  9459 1 1 127 SER CB   C  11.843 -26.679 -10.365 1.00 . A A . 127 SER CB   1 1 
        3  9460 1 1 127 SER H    H  11.476 -26.876 -13.179 1.00 . A A . 127 SER H    1 1 
        3  9461 1 1 127 SER HA   H  12.122 -28.703 -10.986 1.00 . A A . 127 SER HA   1 1 
        3  9462 1 1 127 SER HB2  H  11.297 -26.820  -9.445 1.00 . A A . 127 SER HB2  1 1 
        3  9463 1 1 127 SER HB3  H  12.901 -26.641 -10.155 1.00 . A A . 127 SER HB3  1 1 
        3  9464 1 1 127 SER HG   H  12.012 -25.258 -11.709 1.00 . A A . 127 SER HG   1 1 
        3  9465 1 1 127 SER N    N  12.009 -27.498 -12.646 1.00 . A A . 127 SER N    1 1 
        3  9466 1 1 127 SER O    O   9.383 -28.058 -12.308 1.00 . A A . 127 SER O    1 1 
        3  9467 1 1 127 SER OG   O  11.449 -25.446 -10.944 1.00 . A A . 127 SER OG   1 1 
        3  9468 1 1 128 ALA C    C   7.955 -30.404 -10.686 1.00 . A A . 128 ALA C    1 1 
        3  9469 1 1 128 ALA CA   C   8.227 -29.107  -9.933 1.00 . A A . 128 ALA CA   1 1 
        3  9470 1 1 128 ALA CB   C   7.242 -28.020 -10.330 1.00 . A A . 128 ALA CB   1 1 
        3  9471 1 1 128 ALA H    H  10.210 -28.677  -9.360 1.00 . A A . 128 ALA H    1 1 
        3  9472 1 1 128 ALA HA   H   8.099 -29.296  -8.877 1.00 . A A . 128 ALA HA   1 1 
        3  9473 1 1 128 ALA HB1  H   7.480 -27.113  -9.794 1.00 . A A . 128 ALA HB1  1 1 
        3  9474 1 1 128 ALA HB2  H   6.239 -28.333 -10.084 1.00 . A A . 128 ALA HB2  1 1 
        3  9475 1 1 128 ALA HB3  H   7.315 -27.840 -11.391 1.00 . A A . 128 ALA HB3  1 1 
        3  9476 1 1 128 ALA N    N   9.604 -28.658 -10.127 1.00 . A A . 128 ALA N    1 1 
        3  9477 1 1 128 ALA O    O   6.805 -30.773 -10.929 1.00 . A A . 128 ALA O    1 1 
        3  9478 1 1 129 ASN C    C   8.375 -33.439 -10.753 1.00 . A A . 129 ASN C    1 1 
        3  9479 1 1 129 ASN CA   C   8.917 -32.387 -11.711 1.00 . A A . 129 ASN CA   1 1 
        3  9480 1 1 129 ASN CB   C  10.280 -32.843 -12.256 1.00 . A A . 129 ASN CB   1 1 
        3  9481 1 1 129 ASN CG   C  10.869 -31.889 -13.282 1.00 . A A . 129 ASN CG   1 1 
        3  9482 1 1 129 ASN H    H   9.913 -30.750 -10.824 1.00 . A A . 129 ASN H    1 1 
        3  9483 1 1 129 ASN HA   H   8.227 -32.273 -12.532 1.00 . A A . 129 ASN HA   1 1 
        3  9484 1 1 129 ASN HB2  H  10.975 -32.927 -11.433 1.00 . A A . 129 ASN HB2  1 1 
        3  9485 1 1 129 ASN HB3  H  10.164 -33.810 -12.719 1.00 . A A . 129 ASN HB3  1 1 
        3  9486 1 1 129 ASN HD21 H  11.727 -33.400 -14.244 1.00 . A A . 129 ASN HD21 1 1 
        3  9487 1 1 129 ASN HD22 H  12.011 -31.823 -14.909 1.00 . A A . 129 ASN HD22 1 1 
        3  9488 1 1 129 ASN N    N   9.026 -31.106 -11.029 1.00 . A A . 129 ASN N    1 1 
        3  9489 1 1 129 ASN ND2  N  11.605 -32.428 -14.241 1.00 . A A . 129 ASN ND2  1 1 
        3  9490 1 1 129 ASN O    O   9.033 -33.800  -9.773 1.00 . A A . 129 ASN O    1 1 
        3  9491 1 1 129 ASN OD1  O  10.669 -30.681 -13.217 1.00 . A A . 129 ASN OD1  1 1 
        3  9492 1 1 130 GLU C    C   7.166 -36.276 -10.444 1.00 . A A . 130 GLU C    1 1 
        3  9493 1 1 130 GLU CA   C   6.543 -34.924 -10.195 1.00 . A A . 130 GLU CA   1 1 
        3  9494 1 1 130 GLU CB   C   5.032 -34.963 -10.429 1.00 . A A . 130 GLU CB   1 1 
        3  9495 1 1 130 GLU CD   C   4.306 -33.433  -8.542 1.00 . A A . 130 GLU CD   1 1 
        3  9496 1 1 130 GLU CG   C   4.329 -33.671 -10.041 1.00 . A A . 130 GLU CG   1 1 
        3  9497 1 1 130 GLU H    H   6.686 -33.560 -11.799 1.00 . A A . 130 GLU H    1 1 
        3  9498 1 1 130 GLU HA   H   6.733 -34.667  -9.163 1.00 . A A . 130 GLU HA   1 1 
        3  9499 1 1 130 GLU HB2  H   4.842 -35.155 -11.475 1.00 . A A . 130 GLU HB2  1 1 
        3  9500 1 1 130 GLU HB3  H   4.608 -35.766  -9.843 1.00 . A A . 130 GLU HB3  1 1 
        3  9501 1 1 130 GLU HG2  H   4.842 -32.845 -10.509 1.00 . A A . 130 GLU HG2  1 1 
        3  9502 1 1 130 GLU HG3  H   3.310 -33.709 -10.400 1.00 . A A . 130 GLU HG3  1 1 
        3  9503 1 1 130 GLU N    N   7.169 -33.908 -11.026 1.00 . A A . 130 GLU N    1 1 
        3  9504 1 1 130 GLU O    O   7.166 -36.793 -11.563 1.00 . A A . 130 GLU O    1 1 
        3  9505 1 1 130 GLU OE1  O   5.374 -33.519  -7.898 1.00 . A A . 130 GLU OE1  1 1 
        3  9506 1 1 130 GLU OE2  O   3.217 -33.141  -8.002 1.00 . A A . 130 GLU OE2  1 1 
        3  9507 1 1 131 VAL C    C   7.497 -39.258  -9.298 1.00 . A A . 131 VAL C    1 1 
        3  9508 1 1 131 VAL CA   C   8.441 -38.068  -9.443 1.00 . A A . 131 VAL CA   1 1 
        3  9509 1 1 131 VAL CB   C   9.506 -38.102  -8.333 1.00 . A A . 131 VAL CB   1 1 
        3  9510 1 1 131 VAL CG1  C  10.486 -39.222  -8.577 1.00 . A A . 131 VAL CG1  1 1 
        3  9511 1 1 131 VAL CG2  C  10.229 -36.764  -8.239 1.00 . A A . 131 VAL CG2  1 1 
        3  9512 1 1 131 VAL H    H   7.611 -36.373  -8.512 1.00 . A A . 131 VAL H    1 1 
        3  9513 1 1 131 VAL HA   H   8.938 -38.121 -10.399 1.00 . A A . 131 VAL HA   1 1 
        3  9514 1 1 131 VAL HB   H   9.011 -38.287  -7.392 1.00 . A A . 131 VAL HB   1 1 
        3  9515 1 1 131 VAL HG11 H  10.982 -39.059  -9.521 1.00 . A A . 131 VAL HG11 1 1 
        3  9516 1 1 131 VAL HG12 H   9.953 -40.161  -8.604 1.00 . A A . 131 VAL HG12 1 1 
        3  9517 1 1 131 VAL HG13 H  11.215 -39.240  -7.783 1.00 . A A . 131 VAL HG13 1 1 
        3  9518 1 1 131 VAL HG21 H  10.769 -36.582  -9.157 1.00 . A A . 131 VAL HG21 1 1 
        3  9519 1 1 131 VAL HG22 H  10.920 -36.784  -7.411 1.00 . A A . 131 VAL HG22 1 1 
        3  9520 1 1 131 VAL HG23 H   9.506 -35.975  -8.087 1.00 . A A . 131 VAL HG23 1 1 
        3  9521 1 1 131 VAL N    N   7.706 -36.827  -9.380 1.00 . A A . 131 VAL N    1 1 
        3  9522 1 1 131 VAL O    O   7.809 -40.376  -9.703 1.00 . A A . 131 VAL O    1 1 
        3  9523 1 1 132 SER C    C   3.974 -39.530  -8.981 1.00 . A A . 132 SER C    1 1 
        3  9524 1 1 132 SER CA   C   5.336 -40.040  -8.535 1.00 . A A . 132 SER CA   1 1 
        3  9525 1 1 132 SER CB   C   5.288 -40.471  -7.071 1.00 . A A . 132 SER CB   1 1 
        3  9526 1 1 132 SER H    H   6.138 -38.095  -8.419 1.00 . A A . 132 SER H    1 1 
        3  9527 1 1 132 SER HA   H   5.613 -40.886  -9.146 1.00 . A A . 132 SER HA   1 1 
        3  9528 1 1 132 SER HB2  H   4.971 -39.637  -6.461 1.00 . A A . 132 SER HB2  1 1 
        3  9529 1 1 132 SER HB3  H   4.588 -41.286  -6.960 1.00 . A A . 132 SER HB3  1 1 
        3  9530 1 1 132 SER HG   H   7.100 -41.175  -7.389 1.00 . A A . 132 SER HG   1 1 
        3  9531 1 1 132 SER N    N   6.336 -39.006  -8.719 1.00 . A A . 132 SER N    1 1 
        3  9532 1 1 132 SER O    O   3.640 -38.364  -8.761 1.00 . A A . 132 SER O    1 1 
        3  9533 1 1 132 SER OG   O   6.566 -40.904  -6.625 1.00 . A A . 132 SER OG   1 1 
        3  9534 1 1 133 THR C    C   0.983 -41.248 -10.221 1.00 . A A . 133 THR C    1 1 
        3  9535 1 1 133 THR CA   C   1.879 -40.019 -10.098 1.00 . A A . 133 THR CA   1 1 
        3  9536 1 1 133 THR CB   C   1.955 -39.295 -11.460 1.00 . A A . 133 THR CB   1 1 
        3  9537 1 1 133 THR CG2  C   2.595 -40.184 -12.518 1.00 . A A . 133 THR CG2  1 1 
        3  9538 1 1 133 THR H    H   3.534 -41.305  -9.792 1.00 . A A . 133 THR H    1 1 
        3  9539 1 1 133 THR HA   H   1.446 -39.340  -9.376 1.00 . A A . 133 THR HA   1 1 
        3  9540 1 1 133 THR HB   H   2.566 -38.409 -11.343 1.00 . A A . 133 THR HB   1 1 
        3  9541 1 1 133 THR HG1  H   0.535 -37.956 -11.738 1.00 . A A . 133 THR HG1  1 1 
        3  9542 1 1 133 THR HG21 H   2.680 -39.638 -13.446 1.00 . A A . 133 THR HG21 1 1 
        3  9543 1 1 133 THR HG22 H   1.981 -41.059 -12.670 1.00 . A A . 133 THR HG22 1 1 
        3  9544 1 1 133 THR HG23 H   3.577 -40.488 -12.186 1.00 . A A . 133 THR HG23 1 1 
        3  9545 1 1 133 THR N    N   3.203 -40.391  -9.625 1.00 . A A . 133 THR N    1 1 
        3  9546 1 1 133 THR O    O   1.297 -42.315  -9.682 1.00 . A A . 133 THR O    1 1 
        3  9547 1 1 133 THR OG1  O   0.647 -38.899 -11.887 1.00 . A A . 133 THR OG1  1 1 
        3  9548 2 1   1 GLY C    C  -0.180 -42.731 -22.141 1.00 . B B .   1 GLY C    1 1 
        3  9549 2 1   1 GLY CA   C  -1.585 -42.647 -22.702 1.00 . B B .   1 GLY CA   1 1 
        3  9550 2 1   1 GLY H1   H  -2.276 -42.546 -24.702 1.00 . B B .   1 GLY H1   1 1 
        3  9551 2 1   1 GLY HA2  H  -2.163 -41.965 -22.097 1.00 . B B .   1 GLY HA2  1 1 
        3  9552 2 1   1 GLY HA3  H  -2.037 -43.627 -22.658 1.00 . B B .   1 GLY HA3  1 1 
        3  9553 2 1   1 GLY N    N  -1.603 -42.186 -24.078 1.00 . B B .   1 GLY N    1 1 
        3  9554 2 1   1 GLY O    O   0.029 -43.226 -21.035 1.00 . B B .   1 GLY O    1 1 
        3  9555 2 1   2 SER C    C   2.542 -40.988 -21.720 1.00 . B B .   2 SER C    1 1 
        3  9556 2 1   2 SER CA   C   2.181 -42.263 -22.481 1.00 . B B .   2 SER CA   1 1 
        3  9557 2 1   2 SER CB   C   3.097 -42.425 -23.698 1.00 . B B .   2 SER CB   1 1 
        3  9558 2 1   2 SER H    H   0.557 -41.862 -23.780 1.00 . B B .   2 SER H    1 1 
        3  9559 2 1   2 SER HA   H   2.317 -43.110 -21.826 1.00 . B B .   2 SER HA   1 1 
        3  9560 2 1   2 SER HB2  H   3.010 -41.554 -24.330 1.00 . B B .   2 SER HB2  1 1 
        3  9561 2 1   2 SER HB3  H   4.119 -42.530 -23.366 1.00 . B B .   2 SER HB3  1 1 
        3  9562 2 1   2 SER HG   H   2.818 -44.362 -23.891 1.00 . B B .   2 SER HG   1 1 
        3  9563 2 1   2 SER N    N   0.787 -42.242 -22.904 1.00 . B B .   2 SER N    1 1 
        3  9564 2 1   2 SER O    O   3.660 -40.842 -21.227 1.00 . B B .   2 SER O    1 1 
        3  9565 2 1   2 SER OG   O   2.742 -43.575 -24.451 1.00 . B B .   2 SER OG   1 1 
        3  9566 2 1   3 GLY C    C   2.151 -37.715 -21.983 1.00 . B B .   3 GLY C    1 1 
        3  9567 2 1   3 GLY CA   C   1.837 -38.799 -20.974 1.00 . B B .   3 GLY CA   1 1 
        3  9568 2 1   3 GLY H    H   0.706 -40.255 -22.010 1.00 . B B .   3 GLY H    1 1 
        3  9569 2 1   3 GLY HA2  H   0.961 -38.513 -20.408 1.00 . B B .   3 GLY HA2  1 1 
        3  9570 2 1   3 GLY HA3  H   2.675 -38.906 -20.301 1.00 . B B .   3 GLY HA3  1 1 
        3  9571 2 1   3 GLY N    N   1.586 -40.071 -21.625 1.00 . B B .   3 GLY N    1 1 
        3  9572 2 1   3 GLY O    O   1.959 -37.918 -23.182 1.00 . B B .   3 GLY O    1 1 
        3  9573 2 1   4 ASN C    C   3.632 -34.322 -21.635 1.00 . B B .   4 ASN C    1 1 
        3  9574 2 1   4 ASN CA   C   2.994 -35.470 -22.400 1.00 . B B .   4 ASN CA   1 1 
        3  9575 2 1   4 ASN CB   C   1.778 -34.940 -23.163 1.00 . B B .   4 ASN CB   1 1 
        3  9576 2 1   4 ASN CG   C   2.165 -33.913 -24.213 1.00 . B B .   4 ASN CG   1 1 
        3  9577 2 1   4 ASN H    H   2.770 -36.468 -20.540 1.00 . B B .   4 ASN H    1 1 
        3  9578 2 1   4 ASN HA   H   3.711 -35.851 -23.112 1.00 . B B .   4 ASN HA   1 1 
        3  9579 2 1   4 ASN HB2  H   1.283 -35.761 -23.656 1.00 . B B .   4 ASN HB2  1 1 
        3  9580 2 1   4 ASN HB3  H   1.097 -34.476 -22.466 1.00 . B B .   4 ASN HB3  1 1 
        3  9581 2 1   4 ASN HD21 H   0.469 -32.924 -23.915 1.00 . B B .   4 ASN HD21 1 1 
        3  9582 2 1   4 ASN HD22 H   1.529 -32.261 -25.108 1.00 . B B .   4 ASN HD22 1 1 
        3  9583 2 1   4 ASN N    N   2.633 -36.570 -21.509 1.00 . B B .   4 ASN N    1 1 
        3  9584 2 1   4 ASN ND2  N   1.301 -32.935 -24.436 1.00 . B B .   4 ASN ND2  1 1 
        3  9585 2 1   4 ASN O    O   3.122 -33.875 -20.607 1.00 . B B .   4 ASN O    1 1 
        3  9586 2 1   4 ASN OD1  O   3.240 -33.994 -24.813 1.00 . B B .   4 ASN OD1  1 1 
        3  9587 2 1   5 SER C    C   6.266 -32.071 -22.734 1.00 . B B .   5 SER C    1 1 
        3  9588 2 1   5 SER CA   C   5.432 -32.686 -21.629 1.00 . B B .   5 SER CA   1 1 
        3  9589 2 1   5 SER CB   C   6.332 -33.035 -20.458 1.00 . B B .   5 SER CB   1 1 
        3  9590 2 1   5 SER H    H   5.143 -34.324 -22.918 1.00 . B B .   5 SER H    1 1 
        3  9591 2 1   5 SER HA   H   4.683 -31.975 -21.310 1.00 . B B .   5 SER HA   1 1 
        3  9592 2 1   5 SER HB2  H   7.121 -33.679 -20.809 1.00 . B B .   5 SER HB2  1 1 
        3  9593 2 1   5 SER HB3  H   6.756 -32.126 -20.068 1.00 . B B .   5 SER HB3  1 1 
        3  9594 2 1   5 SER HG   H   4.676 -33.729 -19.664 1.00 . B B .   5 SER HG   1 1 
        3  9595 2 1   5 SER N    N   4.755 -33.862 -22.147 1.00 . B B .   5 SER N    1 1 
        3  9596 2 1   5 SER O    O   7.464 -32.340 -22.853 1.00 . B B .   5 SER O    1 1 
        3  9597 2 1   5 SER OG   O   5.614 -33.696 -19.427 1.00 . B B .   5 SER OG   1 1 
        3  9598 2 1   6 GLN C    C   5.544 -29.465 -25.185 1.00 . B B .   6 GLN C    1 1 
        3  9599 2 1   6 GLN CA   C   6.209 -30.772 -24.778 1.00 . B B .   6 GLN CA   1 1 
        3  9600 2 1   6 GLN CB   C   6.024 -31.790 -25.913 1.00 . B B .   6 GLN CB   1 1 
        3  9601 2 1   6 GLN CD   C   6.426 -34.112 -26.812 1.00 . B B .   6 GLN CD   1 1 
        3  9602 2 1   6 GLN CG   C   6.693 -33.136 -25.685 1.00 . B B .   6 GLN CG   1 1 
        3  9603 2 1   6 GLN H    H   4.719 -30.964 -23.285 1.00 . B B .   6 GLN H    1 1 
        3  9604 2 1   6 GLN HA   H   7.262 -30.604 -24.613 1.00 . B B .   6 GLN HA   1 1 
        3  9605 2 1   6 GLN HB2  H   4.970 -31.967 -26.038 1.00 . B B .   6 GLN HB2  1 1 
        3  9606 2 1   6 GLN HB3  H   6.420 -31.367 -26.823 1.00 . B B .   6 GLN HB3  1 1 
        3  9607 2 1   6 GLN HE21 H   4.724 -34.668 -25.950 1.00 . B B .   6 GLN HE21 1 1 
        3  9608 2 1   6 GLN HE22 H   5.112 -35.459 -27.439 1.00 . B B .   6 GLN HE22 1 1 
        3  9609 2 1   6 GLN HG2  H   7.759 -32.987 -25.603 1.00 . B B .   6 GLN HG2  1 1 
        3  9610 2 1   6 GLN HG3  H   6.317 -33.559 -24.765 1.00 . B B .   6 GLN HG3  1 1 
        3  9611 2 1   6 GLN N    N   5.619 -31.270 -23.546 1.00 . B B .   6 GLN N    1 1 
        3  9612 2 1   6 GLN NE2  N   5.310 -34.818 -26.727 1.00 . B B .   6 GLN NE2  1 1 
        3  9613 2 1   6 GLN O    O   4.321 -29.344 -25.115 1.00 . B B .   6 GLN O    1 1 
        3  9614 2 1   6 GLN OE1  O   7.200 -34.214 -27.764 1.00 . B B .   6 GLN OE1  1 1 
        3  9615 2 1   7 PRO C    C   4.968 -27.433 -27.396 1.00 . B B .   7 PRO C    1 1 
        3  9616 2 1   7 PRO CA   C   5.790 -27.216 -26.125 1.00 . B B .   7 PRO CA   1 1 
        3  9617 2 1   7 PRO CB   C   7.030 -26.364 -26.418 1.00 . B B .   7 PRO CB   1 1 
        3  9618 2 1   7 PRO CD   C   7.804 -28.496 -25.638 1.00 . B B .   7 PRO CD   1 1 
        3  9619 2 1   7 PRO CG   C   8.159 -27.333 -26.522 1.00 . B B .   7 PRO CG   1 1 
        3  9620 2 1   7 PRO HA   H   5.176 -26.724 -25.384 1.00 . B B .   7 PRO HA   1 1 
        3  9621 2 1   7 PRO HB2  H   6.886 -25.825 -27.342 1.00 . B B .   7 PRO HB2  1 1 
        3  9622 2 1   7 PRO HB3  H   7.186 -25.665 -25.610 1.00 . B B .   7 PRO HB3  1 1 
        3  9623 2 1   7 PRO HD2  H   8.169 -29.419 -26.063 1.00 . B B .   7 PRO HD2  1 1 
        3  9624 2 1   7 PRO HD3  H   8.205 -28.352 -24.645 1.00 . B B .   7 PRO HD3  1 1 
        3  9625 2 1   7 PRO HG2  H   8.264 -27.661 -27.544 1.00 . B B .   7 PRO HG2  1 1 
        3  9626 2 1   7 PRO HG3  H   9.072 -26.870 -26.181 1.00 . B B .   7 PRO HG3  1 1 
        3  9627 2 1   7 PRO N    N   6.332 -28.474 -25.617 1.00 . B B .   7 PRO N    1 1 
        3  9628 2 1   7 PRO O    O   5.514 -27.693 -28.469 1.00 . B B .   7 PRO O    1 1 
        3  9629 2 1   8 ILE C    C   2.695 -26.368 -29.344 1.00 . B B .   8 ILE C    1 1 
        3  9630 2 1   8 ILE CA   C   2.724 -27.552 -28.372 1.00 . B B .   8 ILE CA   1 1 
        3  9631 2 1   8 ILE CB   C   1.296 -27.845 -27.842 1.00 . B B .   8 ILE CB   1 1 
        3  9632 2 1   8 ILE CD1  C   0.078 -25.622 -27.461 1.00 . B B .   8 ILE CD1  1 1 
        3  9633 2 1   8 ILE CG1  C   0.840 -26.775 -26.842 1.00 . B B .   8 ILE CG1  1 1 
        3  9634 2 1   8 ILE CG2  C   1.241 -29.218 -27.190 1.00 . B B .   8 ILE CG2  1 1 
        3  9635 2 1   8 ILE H    H   3.286 -27.090 -26.384 1.00 . B B .   8 ILE H    1 1 
        3  9636 2 1   8 ILE HA   H   3.066 -28.427 -28.906 1.00 . B B .   8 ILE HA   1 1 
        3  9637 2 1   8 ILE HB   H   0.620 -27.849 -28.684 1.00 . B B .   8 ILE HB   1 1 
        3  9638 2 1   8 ILE HD11 H  -0.763 -26.006 -28.018 1.00 . B B .   8 ILE HD11 1 1 
        3  9639 2 1   8 ILE HD12 H   0.731 -25.070 -28.122 1.00 . B B .   8 ILE HD12 1 1 
        3  9640 2 1   8 ILE HD13 H  -0.280 -24.969 -26.677 1.00 . B B .   8 ILE HD13 1 1 
        3  9641 2 1   8 ILE HG12 H   0.197 -27.235 -26.107 1.00 . B B .   8 ILE HG12 1 1 
        3  9642 2 1   8 ILE HG13 H   1.708 -26.369 -26.345 1.00 . B B .   8 ILE HG13 1 1 
        3  9643 2 1   8 ILE HG21 H   0.251 -29.389 -26.790 1.00 . B B .   8 ILE HG21 1 1 
        3  9644 2 1   8 ILE HG22 H   1.965 -29.265 -26.391 1.00 . B B .   8 ILE HG22 1 1 
        3  9645 2 1   8 ILE HG23 H   1.468 -29.977 -27.925 1.00 . B B .   8 ILE HG23 1 1 
        3  9646 2 1   8 ILE N    N   3.651 -27.322 -27.262 1.00 . B B .   8 ILE N    1 1 
        3  9647 2 1   8 ILE O    O   1.748 -26.197 -30.108 1.00 . B B .   8 ILE O    1 1 
        3  9648 2 1   9 TRP C    C   4.442 -24.653 -31.517 1.00 . B B .   9 TRP C    1 1 
        3  9649 2 1   9 TRP CA   C   3.846 -24.370 -30.141 1.00 . B B .   9 TRP CA   1 1 
        3  9650 2 1   9 TRP CB   C   4.675 -23.309 -29.411 1.00 . B B .   9 TRP CB   1 1 
        3  9651 2 1   9 TRP CD1  C   4.051 -23.430 -26.931 1.00 . B B .   9 TRP CD1  1 1 
        3  9652 2 1   9 TRP CD2  C   3.239 -21.637 -27.997 1.00 . B B .   9 TRP CD2  1 1 
        3  9653 2 1   9 TRP CE2  C   2.821 -21.587 -26.655 1.00 . B B .   9 TRP CE2  1 1 
        3  9654 2 1   9 TRP CE3  C   2.844 -20.613 -28.864 1.00 . B B .   9 TRP CE3  1 1 
        3  9655 2 1   9 TRP CG   C   4.024 -22.825 -28.154 1.00 . B B .   9 TRP CG   1 1 
        3  9656 2 1   9 TRP CH2  C   1.664 -19.561 -27.026 1.00 . B B .   9 TRP CH2  1 1 
        3  9657 2 1   9 TRP CZ2  C   2.035 -20.550 -26.156 1.00 . B B .   9 TRP CZ2  1 1 
        3  9658 2 1   9 TRP CZ3  C   2.063 -19.584 -28.367 1.00 . B B .   9 TRP CZ3  1 1 
        3  9659 2 1   9 TRP H    H   4.529 -25.832 -28.779 1.00 . B B .   9 TRP H    1 1 
        3  9660 2 1   9 TRP HA   H   2.843 -23.996 -30.272 1.00 . B B .   9 TRP HA   1 1 
        3  9661 2 1   9 TRP HB2  H   5.637 -23.726 -29.151 1.00 . B B .   9 TRP HB2  1 1 
        3  9662 2 1   9 TRP HB3  H   4.817 -22.458 -30.062 1.00 . B B .   9 TRP HB3  1 1 
        3  9663 2 1   9 TRP HD1  H   4.565 -24.357 -26.721 1.00 . B B .   9 TRP HD1  1 1 
        3  9664 2 1   9 TRP HE1  H   3.207 -22.919 -25.074 1.00 . B B .   9 TRP HE1  1 1 
        3  9665 2 1   9 TRP HE3  H   3.143 -20.613 -29.901 1.00 . B B .   9 TRP HE3  1 1 
        3  9666 2 1   9 TRP HH2  H   1.056 -18.739 -26.682 1.00 . B B .   9 TRP HH2  1 1 
        3  9667 2 1   9 TRP HZ2  H   1.720 -20.516 -25.124 1.00 . B B .   9 TRP HZ2  1 1 
        3  9668 2 1   9 TRP HZ3  H   1.751 -18.783 -29.022 1.00 . B B .   9 TRP HZ3  1 1 
        3  9669 2 1   9 TRP N    N   3.764 -25.581 -29.336 1.00 . B B .   9 TRP N    1 1 
        3  9670 2 1   9 TRP NE1  N   3.331 -22.693 -26.025 1.00 . B B .   9 TRP NE1  1 1 
        3  9671 2 1   9 TRP O    O   4.881 -23.738 -32.216 1.00 . B B .   9 TRP O    1 1 
        3  9672 2 1  10 THR C    C   3.844 -25.839 -34.260 1.00 . B B .  10 THR C    1 1 
        3  9673 2 1  10 THR CA   C   4.877 -26.307 -33.238 1.00 . B B .  10 THR CA   1 1 
        3  9674 2 1  10 THR CB   C   5.081 -27.832 -33.347 1.00 . B B .  10 THR CB   1 1 
        3  9675 2 1  10 THR CG2  C   6.363 -28.260 -32.649 1.00 . B B .  10 THR CG2  1 1 
        3  9676 2 1  10 THR H    H   4.156 -26.617 -31.279 1.00 . B B .  10 THR H    1 1 
        3  9677 2 1  10 THR HA   H   5.819 -25.818 -33.442 1.00 . B B .  10 THR HA   1 1 
        3  9678 2 1  10 THR HB   H   5.152 -28.095 -34.392 1.00 . B B .  10 THR HB   1 1 
        3  9679 2 1  10 THR HG1  H   3.828 -29.362 -33.238 1.00 . B B .  10 THR HG1  1 1 
        3  9680 2 1  10 THR HG21 H   7.206 -27.778 -33.120 1.00 . B B .  10 THR HG21 1 1 
        3  9681 2 1  10 THR HG22 H   6.473 -29.332 -32.724 1.00 . B B .  10 THR HG22 1 1 
        3  9682 2 1  10 THR HG23 H   6.319 -27.974 -31.609 1.00 . B B .  10 THR HG23 1 1 
        3  9683 2 1  10 THR N    N   4.451 -25.923 -31.903 1.00 . B B .  10 THR N    1 1 
        3  9684 2 1  10 THR O    O   4.174 -25.508 -35.401 1.00 . B B .  10 THR O    1 1 
        3  9685 2 1  10 THR OG1  O   3.965 -28.523 -32.766 1.00 . B B .  10 THR OG1  1 1 
        3  9686 2 1  11 ASN C    C   0.834 -24.127 -33.847 1.00 . B B .  11 ASN C    1 1 
        3  9687 2 1  11 ASN CA   C   1.497 -25.273 -34.615 1.00 . B B .  11 ASN CA   1 1 
        3  9688 2 1  11 ASN CB   C   0.487 -26.377 -34.993 1.00 . B B .  11 ASN CB   1 1 
        3  9689 2 1  11 ASN CG   C   0.011 -27.223 -33.819 1.00 . B B .  11 ASN CG   1 1 
        3  9690 2 1  11 ASN H    H   2.391 -26.176 -32.934 1.00 . B B .  11 ASN H    1 1 
        3  9691 2 1  11 ASN HA   H   1.925 -24.869 -35.523 1.00 . B B .  11 ASN HA   1 1 
        3  9692 2 1  11 ASN HB2  H  -0.379 -25.915 -35.442 1.00 . B B .  11 ASN HB2  1 1 
        3  9693 2 1  11 ASN HB3  H   0.946 -27.033 -35.719 1.00 . B B .  11 ASN HB3  1 1 
        3  9694 2 1  11 ASN HD21 H  -1.632 -27.723 -34.822 1.00 . B B .  11 ASN HD21 1 1 
        3  9695 2 1  11 ASN HD22 H  -1.472 -28.401 -33.237 1.00 . B B .  11 ASN HD22 1 1 
        3  9696 2 1  11 ASN N    N   2.591 -25.813 -33.826 1.00 . B B .  11 ASN N    1 1 
        3  9697 2 1  11 ASN ND2  N  -1.147 -27.842 -33.973 1.00 . B B .  11 ASN ND2  1 1 
        3  9698 2 1  11 ASN O    O   0.037 -24.341 -32.931 1.00 . B B .  11 ASN O    1 1 
        3  9699 2 1  11 ASN OD1  O   0.688 -27.353 -32.800 1.00 . B B .  11 ASN OD1  1 1 
        3  9700 2 1  12 PRO C    C  -0.661 -21.426 -33.330 1.00 . B B .  12 PRO C    1 1 
        3  9701 2 1  12 PRO CA   C   0.837 -21.681 -33.447 1.00 . B B .  12 PRO CA   1 1 
        3  9702 2 1  12 PRO CB   C   1.507 -20.544 -34.223 1.00 . B B .  12 PRO CB   1 1 
        3  9703 2 1  12 PRO CD   C   1.896 -22.548 -35.463 1.00 . B B .  12 PRO CD   1 1 
        3  9704 2 1  12 PRO CG   C   1.690 -21.068 -35.604 1.00 . B B .  12 PRO CG   1 1 
        3  9705 2 1  12 PRO HA   H   1.262 -21.731 -32.455 1.00 . B B .  12 PRO HA   1 1 
        3  9706 2 1  12 PRO HB2  H   0.868 -19.673 -34.213 1.00 . B B .  12 PRO HB2  1 1 
        3  9707 2 1  12 PRO HB3  H   2.456 -20.304 -33.765 1.00 . B B .  12 PRO HB3  1 1 
        3  9708 2 1  12 PRO HD2  H   1.471 -23.069 -36.307 1.00 . B B .  12 PRO HD2  1 1 
        3  9709 2 1  12 PRO HD3  H   2.942 -22.776 -35.367 1.00 . B B .  12 PRO HD3  1 1 
        3  9710 2 1  12 PRO HG2  H   0.809 -20.865 -36.192 1.00 . B B .  12 PRO HG2  1 1 
        3  9711 2 1  12 PRO HG3  H   2.558 -20.612 -36.057 1.00 . B B .  12 PRO HG3  1 1 
        3  9712 2 1  12 PRO N    N   1.172 -22.882 -34.226 1.00 . B B .  12 PRO N    1 1 
        3  9713 2 1  12 PRO O    O  -1.130 -20.916 -32.314 1.00 . B B .  12 PRO O    1 1 
        3  9714 2 1  13 ASN C    C  -3.573 -22.440 -33.378 1.00 . B B .  13 ASN C    1 1 
        3  9715 2 1  13 ASN CA   C  -2.850 -21.529 -34.358 1.00 . B B .  13 ASN CA   1 1 
        3  9716 2 1  13 ASN CB   C  -3.445 -21.668 -35.760 1.00 . B B .  13 ASN CB   1 1 
        3  9717 2 1  13 ASN CG   C  -3.040 -20.520 -36.669 1.00 . B B .  13 ASN CG   1 1 
        3  9718 2 1  13 ASN H    H  -0.993 -22.221 -35.136 1.00 . B B .  13 ASN H    1 1 
        3  9719 2 1  13 ASN HA   H  -2.988 -20.509 -34.030 1.00 . B B .  13 ASN HA   1 1 
        3  9720 2 1  13 ASN HB2  H  -3.103 -22.591 -36.202 1.00 . B B .  13 ASN HB2  1 1 
        3  9721 2 1  13 ASN HB3  H  -4.522 -21.683 -35.688 1.00 . B B .  13 ASN HB3  1 1 
        3  9722 2 1  13 ASN HD21 H  -4.789 -20.612 -37.614 1.00 . B B .  13 ASN HD21 1 1 
        3  9723 2 1  13 ASN HD22 H  -3.684 -19.389 -38.166 1.00 . B B .  13 ASN HD22 1 1 
        3  9724 2 1  13 ASN N    N  -1.413 -21.785 -34.358 1.00 . B B .  13 ASN N    1 1 
        3  9725 2 1  13 ASN ND2  N  -3.925 -20.138 -37.574 1.00 . B B .  13 ASN ND2  1 1 
        3  9726 2 1  13 ASN O    O  -4.639 -22.091 -32.869 1.00 . B B .  13 ASN O    1 1 
        3  9727 2 1  13 ASN OD1  O  -1.944 -19.974 -36.552 1.00 . B B .  13 ASN OD1  1 1 
        3  9728 2 1  14 ALA C    C  -3.220 -24.023 -30.702 1.00 . B B .  14 ALA C    1 1 
        3  9729 2 1  14 ALA CA   C  -3.553 -24.507 -32.107 1.00 . B B .  14 ALA CA   1 1 
        3  9730 2 1  14 ALA CB   C  -3.045 -25.922 -32.315 1.00 . B B .  14 ALA CB   1 1 
        3  9731 2 1  14 ALA H    H  -2.151 -23.837 -33.552 1.00 . B B .  14 ALA H    1 1 
        3  9732 2 1  14 ALA HA   H  -4.627 -24.508 -32.232 1.00 . B B .  14 ALA HA   1 1 
        3  9733 2 1  14 ALA HB1  H  -1.976 -25.947 -32.166 1.00 . B B .  14 ALA HB1  1 1 
        3  9734 2 1  14 ALA HB2  H  -3.277 -26.244 -33.321 1.00 . B B .  14 ALA HB2  1 1 
        3  9735 2 1  14 ALA HB3  H  -3.523 -26.584 -31.608 1.00 . B B .  14 ALA HB3  1 1 
        3  9736 2 1  14 ALA N    N  -2.985 -23.596 -33.093 1.00 . B B .  14 ALA N    1 1 
        3  9737 2 1  14 ALA O    O  -4.019 -24.163 -29.778 1.00 . B B .  14 ALA O    1 1 
        3  9738 2 1  15 ALA C    C  -2.500 -21.619 -29.010 1.00 . B B .  15 ALA C    1 1 
        3  9739 2 1  15 ALA CA   C  -1.631 -22.837 -29.295 1.00 . B B .  15 ALA CA   1 1 
        3  9740 2 1  15 ALA CB   C  -0.160 -22.449 -29.335 1.00 . B B .  15 ALA CB   1 1 
        3  9741 2 1  15 ALA H    H  -1.407 -23.439 -31.311 1.00 . B B .  15 ALA H    1 1 
        3  9742 2 1  15 ALA HA   H  -1.773 -23.565 -28.508 1.00 . B B .  15 ALA HA   1 1 
        3  9743 2 1  15 ALA HB1  H   0.438 -23.320 -29.558 1.00 . B B .  15 ALA HB1  1 1 
        3  9744 2 1  15 ALA HB2  H   0.131 -22.048 -28.375 1.00 . B B .  15 ALA HB2  1 1 
        3  9745 2 1  15 ALA HB3  H  -0.007 -21.701 -30.098 1.00 . B B .  15 ALA HB3  1 1 
        3  9746 2 1  15 ALA N    N  -2.032 -23.447 -30.554 1.00 . B B .  15 ALA N    1 1 
        3  9747 2 1  15 ALA O    O  -2.865 -21.354 -27.867 1.00 . B B .  15 ALA O    1 1 
        3  9748 2 1  16 MET C    C  -5.113 -20.201 -29.495 1.00 . B B .  16 MET C    1 1 
        3  9749 2 1  16 MET CA   C  -3.738 -19.753 -29.982 1.00 . B B .  16 MET CA   1 1 
        3  9750 2 1  16 MET CB   C  -3.862 -19.065 -31.346 1.00 . B B .  16 MET CB   1 1 
        3  9751 2 1  16 MET CE   C  -3.152 -16.849 -33.449 1.00 . B B .  16 MET CE   1 1 
        3  9752 2 1  16 MET CG   C  -4.662 -17.771 -31.316 1.00 . B B .  16 MET CG   1 1 
        3  9753 2 1  16 MET H    H  -2.456 -21.131 -30.948 1.00 . B B .  16 MET H    1 1 
        3  9754 2 1  16 MET HA   H  -3.322 -19.056 -29.269 1.00 . B B .  16 MET HA   1 1 
        3  9755 2 1  16 MET HB2  H  -2.871 -18.841 -31.713 1.00 . B B .  16 MET HB2  1 1 
        3  9756 2 1  16 MET HB3  H  -4.343 -19.746 -32.035 1.00 . B B .  16 MET HB3  1 1 
        3  9757 2 1  16 MET HE1  H  -2.638 -16.224 -32.732 1.00 . B B .  16 MET HE1  1 1 
        3  9758 2 1  16 MET HE2  H  -3.112 -16.390 -34.425 1.00 . B B .  16 MET HE2  1 1 
        3  9759 2 1  16 MET HE3  H  -2.677 -17.819 -33.488 1.00 . B B .  16 MET HE3  1 1 
        3  9760 2 1  16 MET HG2  H  -5.638 -17.978 -30.908 1.00 . B B .  16 MET HG2  1 1 
        3  9761 2 1  16 MET HG3  H  -4.151 -17.061 -30.683 1.00 . B B .  16 MET HG3  1 1 
        3  9762 2 1  16 MET N    N  -2.839 -20.896 -30.074 1.00 . B B .  16 MET N    1 1 
        3  9763 2 1  16 MET O    O  -5.817 -19.456 -28.817 1.00 . B B .  16 MET O    1 1 
        3  9764 2 1  16 MET SD   S  -4.863 -17.040 -32.954 1.00 . B B .  16 MET SD   1 1 
        3  9765 2 1  17 THR C    C  -6.721 -22.167 -27.861 1.00 . B B .  17 THR C    1 1 
        3  9766 2 1  17 THR CA   C  -6.741 -22.004 -29.382 1.00 . B B .  17 THR CA   1 1 
        3  9767 2 1  17 THR CB   C  -7.005 -23.367 -30.052 1.00 . B B .  17 THR CB   1 1 
        3  9768 2 1  17 THR CG2  C  -8.404 -23.874 -29.735 1.00 . B B .  17 THR CG2  1 1 
        3  9769 2 1  17 THR H    H  -4.907 -21.960 -30.429 1.00 . B B .  17 THR H    1 1 
        3  9770 2 1  17 THR HA   H  -7.539 -21.328 -29.653 1.00 . B B .  17 THR HA   1 1 
        3  9771 2 1  17 THR HB   H  -6.286 -24.081 -29.678 1.00 . B B .  17 THR HB   1 1 
        3  9772 2 1  17 THR HG1  H  -6.970 -22.321 -31.731 1.00 . B B .  17 THR HG1  1 1 
        3  9773 2 1  17 THR HG21 H  -8.516 -23.976 -28.666 1.00 . B B .  17 THR HG21 1 1 
        3  9774 2 1  17 THR HG22 H  -8.554 -24.834 -30.205 1.00 . B B .  17 THR HG22 1 1 
        3  9775 2 1  17 THR HG23 H  -9.135 -23.171 -30.108 1.00 . B B .  17 THR HG23 1 1 
        3  9776 2 1  17 THR N    N  -5.487 -21.429 -29.842 1.00 . B B .  17 THR N    1 1 
        3  9777 2 1  17 THR O    O  -7.734 -21.963 -27.193 1.00 . B B .  17 THR O    1 1 
        3  9778 2 1  17 THR OG1  O  -6.854 -23.248 -31.473 1.00 . B B .  17 THR OG1  1 1 
        3  9779 2 1  18 MET C    C  -5.576 -21.256 -25.239 1.00 . B B .  18 MET C    1 1 
        3  9780 2 1  18 MET CA   C  -5.376 -22.628 -25.876 1.00 . B B .  18 MET CA   1 1 
        3  9781 2 1  18 MET CB   C  -3.973 -23.170 -25.568 1.00 . B B .  18 MET CB   1 1 
        3  9782 2 1  18 MET CE   C  -3.431 -23.965 -21.517 1.00 . B B .  18 MET CE   1 1 
        3  9783 2 1  18 MET CG   C  -3.842 -23.903 -24.238 1.00 . B B .  18 MET CG   1 1 
        3  9784 2 1  18 MET H    H  -4.790 -22.694 -27.910 1.00 . B B .  18 MET H    1 1 
        3  9785 2 1  18 MET HA   H  -6.121 -23.309 -25.491 1.00 . B B .  18 MET HA   1 1 
        3  9786 2 1  18 MET HB2  H  -3.689 -23.854 -26.353 1.00 . B B .  18 MET HB2  1 1 
        3  9787 2 1  18 MET HB3  H  -3.279 -22.343 -25.564 1.00 . B B .  18 MET HB3  1 1 
        3  9788 2 1  18 MET HE1  H  -4.091 -24.819 -21.486 1.00 . B B .  18 MET HE1  1 1 
        3  9789 2 1  18 MET HE2  H  -3.450 -23.464 -20.559 1.00 . B B .  18 MET HE2  1 1 
        3  9790 2 1  18 MET HE3  H  -2.423 -24.299 -21.725 1.00 . B B .  18 MET HE3  1 1 
        3  9791 2 1  18 MET HG2  H  -4.623 -24.646 -24.179 1.00 . B B .  18 MET HG2  1 1 
        3  9792 2 1  18 MET HG3  H  -2.880 -24.400 -24.212 1.00 . B B .  18 MET HG3  1 1 
        3  9793 2 1  18 MET N    N  -5.555 -22.514 -27.321 1.00 . B B .  18 MET N    1 1 
        3  9794 2 1  18 MET O    O  -6.272 -21.120 -24.234 1.00 . B B .  18 MET O    1 1 
        3  9795 2 1  18 MET SD   S  -3.967 -22.834 -22.796 1.00 . B B .  18 MET SD   1 1 
        3  9796 2 1  19 THR C    C  -6.581 -18.421 -25.446 1.00 . B B .  19 THR C    1 1 
        3  9797 2 1  19 THR CA   C  -5.120 -18.866 -25.403 1.00 . B B .  19 THR CA   1 1 
        3  9798 2 1  19 THR CB   C  -4.280 -17.922 -26.284 1.00 . B B .  19 THR CB   1 1 
        3  9799 2 1  19 THR CG2  C  -3.893 -16.661 -25.526 1.00 . B B .  19 THR CG2  1 1 
        3  9800 2 1  19 THR H    H  -4.435 -20.423 -26.653 1.00 . B B .  19 THR H    1 1 
        3  9801 2 1  19 THR HA   H  -4.757 -18.808 -24.388 1.00 . B B .  19 THR HA   1 1 
        3  9802 2 1  19 THR HB   H  -4.865 -17.640 -27.147 1.00 . B B .  19 THR HB   1 1 
        3  9803 2 1  19 THR HG1  H  -2.538 -18.802 -25.960 1.00 . B B .  19 THR HG1  1 1 
        3  9804 2 1  19 THR HG21 H  -4.787 -16.134 -25.226 1.00 . B B .  19 THR HG21 1 1 
        3  9805 2 1  19 THR HG22 H  -3.296 -16.027 -26.164 1.00 . B B .  19 THR HG22 1 1 
        3  9806 2 1  19 THR HG23 H  -3.320 -16.930 -24.648 1.00 . B B .  19 THR HG23 1 1 
        3  9807 2 1  19 THR N    N  -4.987 -20.241 -25.861 1.00 . B B .  19 THR N    1 1 
        3  9808 2 1  19 THR O    O  -7.084 -17.796 -24.512 1.00 . B B .  19 THR O    1 1 
        3  9809 2 1  19 THR OG1  O  -3.091 -18.593 -26.723 1.00 . B B .  19 THR OG1  1 1 
        3  9810 2 1  20 ASN C    C  -9.555 -19.080 -25.727 1.00 . B B .  20 ASN C    1 1 
        3  9811 2 1  20 ASN CA   C  -8.649 -18.396 -26.749 1.00 . B B .  20 ASN CA   1 1 
        3  9812 2 1  20 ASN CB   C  -9.068 -18.774 -28.178 1.00 . B B .  20 ASN CB   1 1 
        3  9813 2 1  20 ASN CG   C -10.413 -18.201 -28.601 1.00 . B B .  20 ASN CG   1 1 
        3  9814 2 1  20 ASN H    H  -6.790 -19.287 -27.233 1.00 . B B .  20 ASN H    1 1 
        3  9815 2 1  20 ASN HA   H  -8.731 -17.326 -26.629 1.00 . B B .  20 ASN HA   1 1 
        3  9816 2 1  20 ASN HB2  H  -8.320 -18.413 -28.867 1.00 . B B .  20 ASN HB2  1 1 
        3  9817 2 1  20 ASN HB3  H  -9.120 -19.850 -28.251 1.00 . B B .  20 ASN HB3  1 1 
        3  9818 2 1  20 ASN HD21 H  -9.766 -18.053 -30.478 1.00 . B B .  20 ASN HD21 1 1 
        3  9819 2 1  20 ASN HD22 H -11.392 -17.519 -30.192 1.00 . B B .  20 ASN HD22 1 1 
        3  9820 2 1  20 ASN N    N  -7.255 -18.769 -26.537 1.00 . B B .  20 ASN N    1 1 
        3  9821 2 1  20 ASN ND2  N -10.537 -17.895 -29.884 1.00 . B B .  20 ASN ND2  1 1 
        3  9822 2 1  20 ASN O    O -10.328 -18.424 -25.028 1.00 . B B .  20 ASN O    1 1 
        3  9823 2 1  20 ASN OD1  O -11.328 -18.034 -27.797 1.00 . B B .  20 ASN OD1  1 1 
        3  9824 2 1  21 ASN C    C -10.030 -20.803 -23.263 1.00 . B B .  21 ASN C    1 1 
        3  9825 2 1  21 ASN CA   C -10.276 -21.180 -24.719 1.00 . B B .  21 ASN CA   1 1 
        3  9826 2 1  21 ASN CB   C -10.035 -22.681 -24.909 1.00 . B B .  21 ASN CB   1 1 
        3  9827 2 1  21 ASN CG   C -10.598 -23.207 -26.214 1.00 . B B .  21 ASN CG   1 1 
        3  9828 2 1  21 ASN H    H  -8.754 -20.863 -26.165 1.00 . B B .  21 ASN H    1 1 
        3  9829 2 1  21 ASN HA   H -11.305 -20.961 -24.962 1.00 . B B .  21 ASN HA   1 1 
        3  9830 2 1  21 ASN HB2  H  -8.973 -22.872 -24.897 1.00 . B B .  21 ASN HB2  1 1 
        3  9831 2 1  21 ASN HB3  H -10.500 -23.218 -24.095 1.00 . B B .  21 ASN HB3  1 1 
        3  9832 2 1  21 ASN HD21 H  -9.268 -24.679 -26.236 1.00 . B B .  21 ASN HD21 1 1 
        3  9833 2 1  21 ASN HD22 H -10.376 -24.651 -27.566 1.00 . B B .  21 ASN HD22 1 1 
        3  9834 2 1  21 ASN N    N  -9.432 -20.400 -25.622 1.00 . B B .  21 ASN N    1 1 
        3  9835 2 1  21 ASN ND2  N -10.020 -24.285 -26.723 1.00 . B B .  21 ASN ND2  1 1 
        3  9836 2 1  21 ASN O    O -10.925 -20.919 -22.421 1.00 . B B .  21 ASN O    1 1 
        3  9837 2 1  21 ASN OD1  O -11.554 -22.653 -26.756 1.00 . B B .  21 ASN OD1  1 1 
        3  9838 2 1  22 LEU C    C  -9.262 -18.735 -21.181 1.00 . B B .  22 LEU C    1 1 
        3  9839 2 1  22 LEU CA   C  -8.448 -19.946 -21.627 1.00 . B B .  22 LEU CA   1 1 
        3  9840 2 1  22 LEU CB   C  -6.955 -19.625 -21.570 1.00 . B B .  22 LEU CB   1 1 
        3  9841 2 1  22 LEU CD1  C  -6.612 -21.017 -19.520 1.00 . B B .  22 LEU CD1  1 1 
        3  9842 2 1  22 LEU CD2  C  -4.844 -19.419 -20.252 1.00 . B B .  22 LEU CD2  1 1 
        3  9843 2 1  22 LEU CG   C  -6.338 -19.672 -20.174 1.00 . B B .  22 LEU CG   1 1 
        3  9844 2 1  22 LEU H    H  -8.153 -20.271 -23.694 1.00 . B B .  22 LEU H    1 1 
        3  9845 2 1  22 LEU HA   H  -8.658 -20.774 -20.968 1.00 . B B .  22 LEU HA   1 1 
        3  9846 2 1  22 LEU HB2  H  -6.430 -20.326 -22.201 1.00 . B B .  22 LEU HB2  1 1 
        3  9847 2 1  22 LEU HB3  H  -6.808 -18.632 -21.967 1.00 . B B .  22 LEU HB3  1 1 
        3  9848 2 1  22 LEU HD11 H  -7.679 -21.174 -19.450 1.00 . B B .  22 LEU HD11 1 1 
        3  9849 2 1  22 LEU HD12 H  -6.181 -21.029 -18.529 1.00 . B B .  22 LEU HD12 1 1 
        3  9850 2 1  22 LEU HD13 H  -6.171 -21.803 -20.114 1.00 . B B .  22 LEU HD13 1 1 
        3  9851 2 1  22 LEU HD21 H  -4.381 -20.182 -20.860 1.00 . B B .  22 LEU HD21 1 1 
        3  9852 2 1  22 LEU HD22 H  -4.422 -19.445 -19.258 1.00 . B B .  22 LEU HD22 1 1 
        3  9853 2 1  22 LEU HD23 H  -4.666 -18.449 -20.692 1.00 . B B .  22 LEU HD23 1 1 
        3  9854 2 1  22 LEU HG   H  -6.781 -18.902 -19.561 1.00 . B B .  22 LEU HG   1 1 
        3  9855 2 1  22 LEU N    N  -8.820 -20.341 -22.978 1.00 . B B .  22 LEU N    1 1 
        3  9856 2 1  22 LEU O    O  -9.613 -18.599 -20.011 1.00 . B B .  22 LEU O    1 1 
        3  9857 2 1  23 VAL C    C -11.839 -17.064 -21.696 1.00 . B B .  23 VAL C    1 1 
        3  9858 2 1  23 VAL CA   C -10.369 -16.682 -21.828 1.00 . B B .  23 VAL CA   1 1 
        3  9859 2 1  23 VAL CB   C -10.201 -15.599 -22.915 1.00 . B B .  23 VAL CB   1 1 
        3  9860 2 1  23 VAL CG1  C -11.027 -14.363 -22.589 1.00 . B B .  23 VAL CG1  1 1 
        3  9861 2 1  23 VAL CG2  C  -8.734 -15.236 -23.071 1.00 . B B .  23 VAL CG2  1 1 
        3  9862 2 1  23 VAL H    H  -9.248 -18.008 -23.039 1.00 . B B .  23 VAL H    1 1 
        3  9863 2 1  23 VAL HA   H -10.027 -16.277 -20.886 1.00 . B B .  23 VAL HA   1 1 
        3  9864 2 1  23 VAL HB   H -10.552 -16.001 -23.855 1.00 . B B .  23 VAL HB   1 1 
        3  9865 2 1  23 VAL HG11 H -10.734 -13.978 -21.623 1.00 . B B .  23 VAL HG11 1 1 
        3  9866 2 1  23 VAL HG12 H -12.075 -14.624 -22.569 1.00 . B B .  23 VAL HG12 1 1 
        3  9867 2 1  23 VAL HG13 H -10.859 -13.607 -23.341 1.00 . B B .  23 VAL HG13 1 1 
        3  9868 2 1  23 VAL HG21 H  -8.351 -14.890 -22.123 1.00 . B B .  23 VAL HG21 1 1 
        3  9869 2 1  23 VAL HG22 H  -8.634 -14.454 -23.807 1.00 . B B .  23 VAL HG22 1 1 
        3  9870 2 1  23 VAL HG23 H  -8.179 -16.106 -23.389 1.00 . B B .  23 VAL HG23 1 1 
        3  9871 2 1  23 VAL N    N  -9.568 -17.859 -22.123 1.00 . B B .  23 VAL N    1 1 
        3  9872 2 1  23 VAL O    O -12.562 -16.514 -20.864 1.00 . B B .  23 VAL O    1 1 
        3  9873 2 1  24 GLN C    C -14.022 -19.124 -21.165 1.00 . B B .  24 GLN C    1 1 
        3  9874 2 1  24 GLN CA   C -13.660 -18.454 -22.488 1.00 . B B .  24 GLN CA   1 1 
        3  9875 2 1  24 GLN CB   C -13.948 -19.401 -23.656 1.00 . B B .  24 GLN CB   1 1 
        3  9876 2 1  24 GLN CD   C -14.231 -19.551 -26.162 1.00 . B B .  24 GLN CD   1 1 
        3  9877 2 1  24 GLN CG   C -13.555 -18.834 -25.009 1.00 . B B .  24 GLN CG   1 1 
        3  9878 2 1  24 GLN H    H -11.633 -18.470 -23.101 1.00 . B B .  24 GLN H    1 1 
        3  9879 2 1  24 GLN HA   H -14.269 -17.568 -22.601 1.00 . B B .  24 GLN HA   1 1 
        3  9880 2 1  24 GLN HB2  H -13.401 -20.320 -23.501 1.00 . B B .  24 GLN HB2  1 1 
        3  9881 2 1  24 GLN HB3  H -15.006 -19.621 -23.674 1.00 . B B .  24 GLN HB3  1 1 
        3  9882 2 1  24 GLN HE21 H -12.770 -20.895 -26.242 1.00 . B B .  24 GLN HE21 1 1 
        3  9883 2 1  24 GLN HE22 H -14.055 -21.110 -27.384 1.00 . B B .  24 GLN HE22 1 1 
        3  9884 2 1  24 GLN HG2  H -13.834 -17.791 -25.043 1.00 . B B .  24 GLN HG2  1 1 
        3  9885 2 1  24 GLN HG3  H -12.485 -18.923 -25.126 1.00 . B B .  24 GLN HG3  1 1 
        3  9886 2 1  24 GLN N    N -12.267 -18.032 -22.494 1.00 . B B .  24 GLN N    1 1 
        3  9887 2 1  24 GLN NE2  N -13.621 -20.622 -26.645 1.00 . B B .  24 GLN NE2  1 1 
        3  9888 2 1  24 GLN O    O -15.095 -18.879 -20.612 1.00 . B B .  24 GLN O    1 1 
        3  9889 2 1  24 GLN OE1  O -15.299 -19.145 -26.613 1.00 . B B .  24 GLN OE1  1 1 
        3  9890 2 1  25 CYS C    C -13.326 -19.651 -18.215 1.00 . B B .  25 CYS C    1 1 
        3  9891 2 1  25 CYS CA   C -13.366 -20.637 -19.381 1.00 . B B .  25 CYS CA   1 1 
        3  9892 2 1  25 CYS CB   C -12.347 -21.755 -19.158 1.00 . B B .  25 CYS CB   1 1 
        3  9893 2 1  25 CYS H    H -12.267 -20.096 -21.116 1.00 . B B .  25 CYS H    1 1 
        3  9894 2 1  25 CYS HA   H -14.355 -21.069 -19.432 1.00 . B B .  25 CYS HA   1 1 
        3  9895 2 1  25 CYS HB2  H -12.628 -22.317 -18.280 1.00 . B B .  25 CYS HB2  1 1 
        3  9896 2 1  25 CYS HB3  H -12.348 -22.411 -20.015 1.00 . B B .  25 CYS HB3  1 1 
        3  9897 2 1  25 CYS N    N -13.118 -19.947 -20.643 1.00 . B B .  25 CYS N    1 1 
        3  9898 2 1  25 CYS O    O -14.010 -19.831 -17.208 1.00 . B B .  25 CYS O    1 1 
        3  9899 2 1  25 CYS SG   S -10.644 -21.165 -18.913 1.00 . B B .  25 CYS SG   1 1 
        3  9900 2 1  26 ALA C    C -13.688 -16.690 -17.366 1.00 . B B .  26 ALA C    1 1 
        3  9901 2 1  26 ALA CA   C -12.442 -17.563 -17.348 1.00 . B B .  26 ALA CA   1 1 
        3  9902 2 1  26 ALA CB   C -11.204 -16.714 -17.582 1.00 . B B .  26 ALA CB   1 1 
        3  9903 2 1  26 ALA H    H -11.975 -18.530 -19.169 1.00 . B B .  26 ALA H    1 1 
        3  9904 2 1  26 ALA HA   H -12.361 -18.037 -16.379 1.00 . B B .  26 ALA HA   1 1 
        3  9905 2 1  26 ALA HB1  H -10.326 -17.342 -17.560 1.00 . B B .  26 ALA HB1  1 1 
        3  9906 2 1  26 ALA HB2  H -11.131 -15.961 -16.810 1.00 . B B .  26 ALA HB2  1 1 
        3  9907 2 1  26 ALA HB3  H -11.279 -16.233 -18.549 1.00 . B B .  26 ALA HB3  1 1 
        3  9908 2 1  26 ALA N    N -12.530 -18.602 -18.362 1.00 . B B .  26 ALA N    1 1 
        3  9909 2 1  26 ALA O    O -14.186 -16.266 -16.324 1.00 . B B .  26 ALA O    1 1 
        3  9910 2 1  27 SER C    C -16.620 -16.318 -18.242 1.00 . B B .  27 SER C    1 1 
        3  9911 2 1  27 SER CA   C -15.360 -15.598 -18.727 1.00 . B B .  27 SER CA   1 1 
        3  9912 2 1  27 SER CB   C -15.484 -15.183 -20.191 1.00 . B B .  27 SER CB   1 1 
        3  9913 2 1  27 SER H    H -13.755 -16.815 -19.355 1.00 . B B .  27 SER H    1 1 
        3  9914 2 1  27 SER HA   H -15.213 -14.712 -18.128 1.00 . B B .  27 SER HA   1 1 
        3  9915 2 1  27 SER HB2  H -14.547 -14.755 -20.510 1.00 . B B .  27 SER HB2  1 1 
        3  9916 2 1  27 SER HB3  H -15.701 -16.053 -20.790 1.00 . B B .  27 SER HB3  1 1 
        3  9917 2 1  27 SER HG   H -17.340 -14.662 -20.587 1.00 . B B .  27 SER HG   1 1 
        3  9918 2 1  27 SER N    N -14.193 -16.438 -18.559 1.00 . B B .  27 SER N    1 1 
        3  9919 2 1  27 SER O    O -17.529 -15.693 -17.694 1.00 . B B .  27 SER O    1 1 
        3  9920 2 1  27 SER OG   O -16.505 -14.219 -20.381 1.00 . B B .  27 SER OG   1 1 
        3  9921 2 1  28 ARG C    C -17.785 -18.601 -16.464 1.00 . B B .  28 ARG C    1 1 
        3  9922 2 1  28 ARG CA   C -17.809 -18.427 -17.983 1.00 . B B .  28 ARG CA   1 1 
        3  9923 2 1  28 ARG CB   C -17.847 -19.803 -18.670 1.00 . B B .  28 ARG CB   1 1 
        3  9924 2 1  28 ARG CD   C -16.835 -22.101 -18.909 1.00 . B B .  28 ARG CD   1 1 
        3  9925 2 1  28 ARG CG   C -16.723 -20.735 -18.251 1.00 . B B .  28 ARG CG   1 1 
        3  9926 2 1  28 ARG CZ   C -18.090 -23.908 -17.778 1.00 . B B .  28 ARG CZ   1 1 
        3  9927 2 1  28 ARG H    H -15.924 -18.082 -18.895 1.00 . B B .  28 ARG H    1 1 
        3  9928 2 1  28 ARG HA   H -18.703 -17.883 -18.248 1.00 . B B .  28 ARG HA   1 1 
        3  9929 2 1  28 ARG HB2  H -18.785 -20.282 -18.437 1.00 . B B .  28 ARG HB2  1 1 
        3  9930 2 1  28 ARG HB3  H -17.783 -19.657 -19.738 1.00 . B B .  28 ARG HB3  1 1 
        3  9931 2 1  28 ARG HD2  H -16.825 -21.970 -19.981 1.00 . B B .  28 ARG HD2  1 1 
        3  9932 2 1  28 ARG HD3  H -15.984 -22.697 -18.613 1.00 . B B .  28 ARG HD3  1 1 
        3  9933 2 1  28 ARG HE   H -18.909 -22.452 -18.885 1.00 . B B .  28 ARG HE   1 1 
        3  9934 2 1  28 ARG HG2  H -15.779 -20.292 -18.531 1.00 . B B .  28 ARG HG2  1 1 
        3  9935 2 1  28 ARG HG3  H -16.756 -20.860 -17.179 1.00 . B B .  28 ARG HG3  1 1 
        3  9936 2 1  28 ARG HH11 H -16.100 -23.939 -17.395 1.00 . B B .  28 ARG HH11 1 1 
        3  9937 2 1  28 ARG HH12 H -17.011 -25.229 -16.680 1.00 . B B .  28 ARG HH12 1 1 
        3  9938 2 1  28 ARG HH21 H -20.099 -24.152 -17.935 1.00 . B B .  28 ARG HH21 1 1 
        3  9939 2 1  28 ARG HH22 H -19.267 -25.355 -16.987 1.00 . B B .  28 ARG HH22 1 1 
        3  9940 2 1  28 ARG N    N -16.666 -17.636 -18.432 1.00 . B B .  28 ARG N    1 1 
        3  9941 2 1  28 ARG NE   N -18.060 -22.806 -18.531 1.00 . B B .  28 ARG NE   1 1 
        3  9942 2 1  28 ARG NH1  N -16.975 -24.395 -17.243 1.00 . B B .  28 ARG NH1  1 1 
        3  9943 2 1  28 ARG NH2  N -19.241 -24.520 -17.547 1.00 . B B .  28 ARG NH2  1 1 
        3  9944 2 1  28 ARG O    O -18.838 -18.639 -15.827 1.00 . B B .  28 ARG O    1 1 
        3  9945 2 1  29 SER C    C -16.817 -17.569 -13.726 1.00 . B B .  29 SER C    1 1 
        3  9946 2 1  29 SER CA   C -16.459 -18.862 -14.446 1.00 . B B .  29 SER CA   1 1 
        3  9947 2 1  29 SER CB   C -15.045 -19.315 -14.077 1.00 . B B .  29 SER CB   1 1 
        3  9948 2 1  29 SER H    H -15.781 -18.644 -16.437 1.00 . B B .  29 SER H    1 1 
        3  9949 2 1  29 SER HA   H -17.151 -19.628 -14.147 1.00 . B B .  29 SER HA   1 1 
        3  9950 2 1  29 SER HB2  H -14.914 -19.243 -13.009 1.00 . B B .  29 SER HB2  1 1 
        3  9951 2 1  29 SER HB3  H -14.906 -20.341 -14.389 1.00 . B B .  29 SER HB3  1 1 
        3  9952 2 1  29 SER HG   H -13.641 -19.025 -15.404 1.00 . B B .  29 SER HG   1 1 
        3  9953 2 1  29 SER N    N -16.589 -18.694 -15.885 1.00 . B B .  29 SER N    1 1 
        3  9954 2 1  29 SER O    O -17.639 -17.561 -12.808 1.00 . B B .  29 SER O    1 1 
        3  9955 2 1  29 SER OG   O -14.070 -18.512 -14.711 1.00 . B B .  29 SER OG   1 1 
        3  9956 2 1  30 GLY C    C -15.833 -14.932 -12.272 1.00 . B B .  30 GLY C    1 1 
        3  9957 2 1  30 GLY CA   C -16.529 -15.177 -13.592 1.00 . B B .  30 GLY CA   1 1 
        3  9958 2 1  30 GLY H    H -15.529 -16.543 -14.868 1.00 . B B .  30 GLY H    1 1 
        3  9959 2 1  30 GLY HA2  H -16.232 -14.408 -14.291 1.00 . B B .  30 GLY HA2  1 1 
        3  9960 2 1  30 GLY HA3  H -17.596 -15.119 -13.439 1.00 . B B .  30 GLY HA3  1 1 
        3  9961 2 1  30 GLY N    N -16.209 -16.471 -14.159 1.00 . B B .  30 GLY N    1 1 
        3  9962 2 1  30 GLY O    O -16.220 -14.040 -11.513 1.00 . B B .  30 GLY O    1 1 
        3  9963 2 1  31 VAL C    C -13.151 -14.320 -10.880 1.00 . B B .  31 VAL C    1 1 
        3  9964 2 1  31 VAL CA   C -14.027 -15.562 -10.773 1.00 . B B .  31 VAL CA   1 1 
        3  9965 2 1  31 VAL CB   C -13.125 -16.787 -10.506 1.00 . B B .  31 VAL CB   1 1 
        3  9966 2 1  31 VAL CG1  C -12.527 -16.716  -9.112 1.00 . B B .  31 VAL CG1  1 1 
        3  9967 2 1  31 VAL CG2  C -13.892 -18.084 -10.691 1.00 . B B .  31 VAL CG2  1 1 
        3  9968 2 1  31 VAL H    H -14.575 -16.441 -12.622 1.00 . B B .  31 VAL H    1 1 
        3  9969 2 1  31 VAL HA   H -14.708 -15.448  -9.944 1.00 . B B .  31 VAL HA   1 1 
        3  9970 2 1  31 VAL HB   H -12.314 -16.771 -11.219 1.00 . B B .  31 VAL HB   1 1 
        3  9971 2 1  31 VAL HG11 H -11.880 -17.565  -8.955 1.00 . B B .  31 VAL HG11 1 1 
        3  9972 2 1  31 VAL HG12 H -13.321 -16.728  -8.379 1.00 . B B .  31 VAL HG12 1 1 
        3  9973 2 1  31 VAL HG13 H -11.958 -15.804  -9.012 1.00 . B B .  31 VAL HG13 1 1 
        3  9974 2 1  31 VAL HG21 H -14.286 -18.131 -11.696 1.00 . B B .  31 VAL HG21 1 1 
        3  9975 2 1  31 VAL HG22 H -14.705 -18.127  -9.981 1.00 . B B .  31 VAL HG22 1 1 
        3  9976 2 1  31 VAL HG23 H -13.226 -18.920 -10.527 1.00 . B B .  31 VAL HG23 1 1 
        3  9977 2 1  31 VAL N    N -14.808 -15.725 -11.994 1.00 . B B .  31 VAL N    1 1 
        3  9978 2 1  31 VAL O    O -12.858 -13.652  -9.888 1.00 . B B .  31 VAL O    1 1 
        3  9979 2 1  32 LEU C    C -12.642 -11.612 -12.556 1.00 . B B .  32 LEU C    1 1 
        3  9980 2 1  32 LEU CA   C -11.859 -12.905 -12.370 1.00 . B B .  32 LEU CA   1 1 
        3  9981 2 1  32 LEU CB   C -11.019 -13.185 -13.625 1.00 . B B .  32 LEU CB   1 1 
        3  9982 2 1  32 LEU CD1  C -10.950 -15.709 -13.788 1.00 . B B .  32 LEU CD1  1 1 
        3  9983 2 1  32 LEU CD2  C  -9.036 -14.336 -14.623 1.00 . B B .  32 LEU CD2  1 1 
        3  9984 2 1  32 LEU CG   C -10.133 -14.438 -13.580 1.00 . B B .  32 LEU CG   1 1 
        3  9985 2 1  32 LEU H    H -13.100 -14.536 -12.857 1.00 . B B .  32 LEU H    1 1 
        3  9986 2 1  32 LEU HA   H -11.200 -12.799 -11.521 1.00 . B B .  32 LEU HA   1 1 
        3  9987 2 1  32 LEU HB2  H -11.694 -13.282 -14.464 1.00 . B B .  32 LEU HB2  1 1 
        3  9988 2 1  32 LEU HB3  H -10.383 -12.331 -13.798 1.00 . B B .  32 LEU HB3  1 1 
        3  9989 2 1  32 LEU HD11 H -11.401 -15.691 -14.768 1.00 . B B .  32 LEU HD11 1 1 
        3  9990 2 1  32 LEU HD12 H -11.724 -15.766 -13.037 1.00 . B B .  32 LEU HD12 1 1 
        3  9991 2 1  32 LEU HD13 H -10.304 -16.571 -13.705 1.00 . B B .  32 LEU HD13 1 1 
        3  9992 2 1  32 LEU HD21 H  -8.406 -15.213 -14.570 1.00 . B B .  32 LEU HD21 1 1 
        3  9993 2 1  32 LEU HD22 H  -8.442 -13.453 -14.434 1.00 . B B .  32 LEU HD22 1 1 
        3  9994 2 1  32 LEU HD23 H  -9.478 -14.270 -15.605 1.00 . B B .  32 LEU HD23 1 1 
        3  9995 2 1  32 LEU HG   H  -9.664 -14.501 -12.611 1.00 . B B .  32 LEU HG   1 1 
        3  9996 2 1  32 LEU N    N -12.760 -14.011 -12.105 1.00 . B B .  32 LEU N    1 1 
        3  9997 2 1  32 LEU O    O -13.836 -11.637 -12.864 1.00 . B B .  32 LEU O    1 1 
        3  9998 2 1  33 THR C    C -12.494  -8.747 -14.005 1.00 . B B .  33 THR C    1 1 
        3  9999 2 1  33 THR CA   C -12.606  -9.189 -12.547 1.00 . B B .  33 THR CA   1 1 
        3 10000 2 1  33 THR CB   C -11.972  -8.129 -11.625 1.00 . B B .  33 THR CB   1 1 
        3 10001 2 1  33 THR CG2  C -12.259  -8.440 -10.162 1.00 . B B .  33 THR CG2  1 1 
        3 10002 2 1  33 THR H    H -11.030 -10.523 -12.104 1.00 . B B .  33 THR H    1 1 
        3 10003 2 1  33 THR HA   H -13.651  -9.286 -12.290 1.00 . B B .  33 THR HA   1 1 
        3 10004 2 1  33 THR HB   H -12.400  -7.166 -11.861 1.00 . B B .  33 THR HB   1 1 
        3 10005 2 1  33 THR HG1  H -10.133  -7.715 -11.042 1.00 . B B .  33 THR HG1  1 1 
        3 10006 2 1  33 THR HG21 H -11.852  -9.409  -9.913 1.00 . B B .  33 THR HG21 1 1 
        3 10007 2 1  33 THR HG22 H -13.327  -8.444  -9.997 1.00 . B B .  33 THR HG22 1 1 
        3 10008 2 1  33 THR HG23 H -11.802  -7.686  -9.538 1.00 . B B .  33 THR HG23 1 1 
        3 10009 2 1  33 THR N    N -11.974 -10.486 -12.367 1.00 . B B .  33 THR N    1 1 
        3 10010 2 1  33 THR O    O -11.814  -9.397 -14.801 1.00 . B B .  33 THR O    1 1 
        3 10011 2 1  33 THR OG1  O -10.557  -8.076 -11.832 1.00 . B B .  33 THR OG1  1 1 
        3 10012 2 1  34 ALA C    C -11.765  -6.739 -16.170 1.00 . B B .  34 ALA C    1 1 
        3 10013 2 1  34 ALA CA   C -13.162  -7.156 -15.725 1.00 . B B .  34 ALA CA   1 1 
        3 10014 2 1  34 ALA CB   C -14.135  -5.995 -15.861 1.00 . B B .  34 ALA CB   1 1 
        3 10015 2 1  34 ALA H    H -13.631  -7.141 -13.660 1.00 . B B .  34 ALA H    1 1 
        3 10016 2 1  34 ALA HA   H -13.506  -7.959 -16.360 1.00 . B B .  34 ALA HA   1 1 
        3 10017 2 1  34 ALA HB1  H -15.114  -6.306 -15.530 1.00 . B B .  34 ALA HB1  1 1 
        3 10018 2 1  34 ALA HB2  H -14.184  -5.687 -16.894 1.00 . B B .  34 ALA HB2  1 1 
        3 10019 2 1  34 ALA HB3  H -13.798  -5.169 -15.254 1.00 . B B .  34 ALA HB3  1 1 
        3 10020 2 1  34 ALA N    N -13.150  -7.646 -14.350 1.00 . B B .  34 ALA N    1 1 
        3 10021 2 1  34 ALA O    O -11.370  -6.976 -17.312 1.00 . B B .  34 ALA O    1 1 
        3 10022 2 1  35 ASP C    C  -8.790  -6.924 -15.873 1.00 . B B .  35 ASP C    1 1 
        3 10023 2 1  35 ASP CA   C  -9.643  -5.713 -15.501 1.00 . B B .  35 ASP CA   1 1 
        3 10024 2 1  35 ASP CB   C  -9.099  -5.022 -14.243 1.00 . B B .  35 ASP CB   1 1 
        3 10025 2 1  35 ASP CG   C  -7.789  -4.296 -14.467 1.00 . B B .  35 ASP CG   1 1 
        3 10026 2 1  35 ASP H    H -11.425  -5.943 -14.371 1.00 . B B .  35 ASP H    1 1 
        3 10027 2 1  35 ASP HA   H  -9.630  -5.014 -16.325 1.00 . B B .  35 ASP HA   1 1 
        3 10028 2 1  35 ASP HB2  H  -9.826  -4.303 -13.898 1.00 . B B .  35 ASP HB2  1 1 
        3 10029 2 1  35 ASP HB3  H  -8.948  -5.766 -13.473 1.00 . B B .  35 ASP HB3  1 1 
        3 10030 2 1  35 ASP N    N -11.026  -6.128 -15.252 1.00 . B B .  35 ASP N    1 1 
        3 10031 2 1  35 ASP O    O  -8.035  -6.900 -16.851 1.00 . B B .  35 ASP O    1 1 
        3 10032 2 1  35 ASP OD1  O  -7.768  -3.325 -15.252 1.00 . B B .  35 ASP OD1  1 1 
        3 10033 2 1  35 ASP OD2  O  -6.786  -4.661 -13.823 1.00 . B B .  35 ASP OD2  1 1 
        3 10034 2 1  36 GLN C    C  -8.702  -9.896 -16.652 1.00 . B B .  36 GLN C    1 1 
        3 10035 2 1  36 GLN CA   C  -8.236  -9.240 -15.355 1.00 . B B .  36 GLN CA   1 1 
        3 10036 2 1  36 GLN CB   C  -8.442 -10.201 -14.186 1.00 . B B .  36 GLN CB   1 1 
        3 10037 2 1  36 GLN CD   C  -8.296 -10.582 -11.699 1.00 . B B .  36 GLN CD   1 1 
        3 10038 2 1  36 GLN CG   C  -8.006  -9.637 -12.847 1.00 . B B .  36 GLN CG   1 1 
        3 10039 2 1  36 GLN H    H  -9.593  -7.956 -14.363 1.00 . B B .  36 GLN H    1 1 
        3 10040 2 1  36 GLN HA   H  -7.186  -9.004 -15.437 1.00 . B B .  36 GLN HA   1 1 
        3 10041 2 1  36 GLN HB2  H  -9.491 -10.451 -14.122 1.00 . B B .  36 GLN HB2  1 1 
        3 10042 2 1  36 GLN HB3  H  -7.879 -11.104 -14.372 1.00 . B B .  36 GLN HB3  1 1 
        3 10043 2 1  36 GLN HE21 H  -7.983 -12.153 -12.870 1.00 . B B .  36 GLN HE21 1 1 
        3 10044 2 1  36 GLN HE22 H  -8.390 -12.506 -11.229 1.00 . B B .  36 GLN HE22 1 1 
        3 10045 2 1  36 GLN HG2  H  -6.943  -9.446 -12.879 1.00 . B B .  36 GLN HG2  1 1 
        3 10046 2 1  36 GLN HG3  H  -8.532  -8.710 -12.672 1.00 . B B .  36 GLN HG3  1 1 
        3 10047 2 1  36 GLN N    N  -8.959  -7.999 -15.112 1.00 . B B .  36 GLN N    1 1 
        3 10048 2 1  36 GLN NE2  N  -8.220 -11.877 -11.960 1.00 . B B .  36 GLN NE2  1 1 
        3 10049 2 1  36 GLN O    O  -7.889 -10.344 -17.461 1.00 . B B .  36 GLN O    1 1 
        3 10050 2 1  36 GLN OE1  O  -8.575 -10.150 -10.584 1.00 . B B .  36 GLN OE1  1 1 
        3 10051 2 1  37 MET C    C -10.142  -9.844 -19.302 1.00 . B B .  37 MET C    1 1 
        3 10052 2 1  37 MET CA   C -10.598 -10.557 -18.038 1.00 . B B .  37 MET CA   1 1 
        3 10053 2 1  37 MET CB   C -12.128 -10.543 -17.973 1.00 . B B .  37 MET CB   1 1 
        3 10054 2 1  37 MET CE   C -12.498 -13.471 -18.874 1.00 . B B .  37 MET CE   1 1 
        3 10055 2 1  37 MET CG   C -12.710 -11.496 -16.942 1.00 . B B .  37 MET CG   1 1 
        3 10056 2 1  37 MET H    H -10.615  -9.557 -16.165 1.00 . B B .  37 MET H    1 1 
        3 10057 2 1  37 MET HA   H -10.260 -11.581 -18.077 1.00 . B B .  37 MET HA   1 1 
        3 10058 2 1  37 MET HB2  H -12.458  -9.544 -17.730 1.00 . B B .  37 MET HB2  1 1 
        3 10059 2 1  37 MET HB3  H -12.519 -10.814 -18.941 1.00 . B B .  37 MET HB3  1 1 
        3 10060 2 1  37 MET HE1  H -11.988 -12.738 -19.482 1.00 . B B .  37 MET HE1  1 1 
        3 10061 2 1  37 MET HE2  H -13.564 -13.385 -19.023 1.00 . B B .  37 MET HE2  1 1 
        3 10062 2 1  37 MET HE3  H -12.173 -14.462 -19.156 1.00 . B B .  37 MET HE3  1 1 
        3 10063 2 1  37 MET HG2  H -12.437 -11.150 -15.957 1.00 . B B .  37 MET HG2  1 1 
        3 10064 2 1  37 MET HG3  H -13.786 -11.495 -17.038 1.00 . B B .  37 MET HG3  1 1 
        3 10065 2 1  37 MET N    N -10.017  -9.943 -16.845 1.00 . B B .  37 MET N    1 1 
        3 10066 2 1  37 MET O    O  -9.815 -10.481 -20.305 1.00 . B B .  37 MET O    1 1 
        3 10067 2 1  37 MET SD   S -12.114 -13.184 -17.147 1.00 . B B .  37 MET SD   1 1 
        3 10068 2 1  38 ASP C    C  -8.248  -7.953 -20.735 1.00 . B B .  38 ASP C    1 1 
        3 10069 2 1  38 ASP CA   C  -9.715  -7.714 -20.392 1.00 . B B .  38 ASP CA   1 1 
        3 10070 2 1  38 ASP CB   C  -9.965  -6.230 -20.107 1.00 . B B .  38 ASP CB   1 1 
        3 10071 2 1  38 ASP CG   C  -9.672  -5.340 -21.300 1.00 . B B .  38 ASP CG   1 1 
        3 10072 2 1  38 ASP H    H -10.366  -8.072 -18.408 1.00 . B B .  38 ASP H    1 1 
        3 10073 2 1  38 ASP HA   H -10.321  -8.017 -21.233 1.00 . B B .  38 ASP HA   1 1 
        3 10074 2 1  38 ASP HB2  H -10.999  -6.094 -19.829 1.00 . B B .  38 ASP HB2  1 1 
        3 10075 2 1  38 ASP HB3  H  -9.334  -5.918 -19.288 1.00 . B B .  38 ASP HB3  1 1 
        3 10076 2 1  38 ASP N    N -10.112  -8.521 -19.246 1.00 . B B .  38 ASP N    1 1 
        3 10077 2 1  38 ASP O    O  -7.863  -7.941 -21.906 1.00 . B B .  38 ASP O    1 1 
        3 10078 2 1  38 ASP OD1  O -10.267  -5.561 -22.378 1.00 . B B .  38 ASP OD1  1 1 
        3 10079 2 1  38 ASP OD2  O  -8.866  -4.398 -21.154 1.00 . B B .  38 ASP OD2  1 1 
        3 10080 2 1  39 ASP C    C  -5.862  -9.787 -20.704 1.00 . B B .  39 ASP C    1 1 
        3 10081 2 1  39 ASP CA   C  -6.017  -8.492 -19.917 1.00 . B B .  39 ASP CA   1 1 
        3 10082 2 1  39 ASP CB   C  -5.275  -8.609 -18.586 1.00 . B B .  39 ASP CB   1 1 
        3 10083 2 1  39 ASP CG   C  -3.800  -8.299 -18.734 1.00 . B B .  39 ASP CG   1 1 
        3 10084 2 1  39 ASP H    H  -7.788  -8.150 -18.786 1.00 . B B .  39 ASP H    1 1 
        3 10085 2 1  39 ASP HA   H  -5.587  -7.684 -20.489 1.00 . B B .  39 ASP HA   1 1 
        3 10086 2 1  39 ASP HB2  H  -5.704  -7.914 -17.878 1.00 . B B .  39 ASP HB2  1 1 
        3 10087 2 1  39 ASP HB3  H  -5.379  -9.616 -18.207 1.00 . B B .  39 ASP HB3  1 1 
        3 10088 2 1  39 ASP N    N  -7.433  -8.191 -19.706 1.00 . B B .  39 ASP N    1 1 
        3 10089 2 1  39 ASP O    O  -5.099  -9.861 -21.668 1.00 . B B .  39 ASP O    1 1 
        3 10090 2 1  39 ASP OD1  O  -3.023  -9.200 -19.116 1.00 . B B .  39 ASP OD1  1 1 
        3 10091 2 1  39 ASP OD2  O  -3.426  -7.133 -18.485 1.00 . B B .  39 ASP OD2  1 1 
        3 10092 2 1  40 MET C    C  -7.125 -11.926 -22.417 1.00 . B B .  40 MET C    1 1 
        3 10093 2 1  40 MET CA   C  -6.606 -12.083 -20.991 1.00 . B B .  40 MET CA   1 1 
        3 10094 2 1  40 MET CB   C  -7.459 -13.099 -20.236 1.00 . B B .  40 MET CB   1 1 
        3 10095 2 1  40 MET CE   C  -7.737 -16.046 -19.071 1.00 . B B .  40 MET CE   1 1 
        3 10096 2 1  40 MET CG   C  -6.946 -13.405 -18.841 1.00 . B B .  40 MET CG   1 1 
        3 10097 2 1  40 MET H    H  -7.192 -10.682 -19.513 1.00 . B B .  40 MET H    1 1 
        3 10098 2 1  40 MET HA   H  -5.587 -12.434 -21.028 1.00 . B B .  40 MET HA   1 1 
        3 10099 2 1  40 MET HB2  H  -8.464 -12.714 -20.149 1.00 . B B .  40 MET HB2  1 1 
        3 10100 2 1  40 MET HB3  H  -7.483 -14.021 -20.798 1.00 . B B .  40 MET HB3  1 1 
        3 10101 2 1  40 MET HE1  H  -8.141 -15.815 -20.047 1.00 . B B .  40 MET HE1  1 1 
        3 10102 2 1  40 MET HE2  H  -8.254 -16.900 -18.657 1.00 . B B .  40 MET HE2  1 1 
        3 10103 2 1  40 MET HE3  H  -6.685 -16.274 -19.161 1.00 . B B .  40 MET HE3  1 1 
        3 10104 2 1  40 MET HG2  H  -5.935 -13.777 -18.919 1.00 . B B .  40 MET HG2  1 1 
        3 10105 2 1  40 MET HG3  H  -6.949 -12.493 -18.262 1.00 . B B .  40 MET HG3  1 1 
        3 10106 2 1  40 MET N    N  -6.615 -10.801 -20.300 1.00 . B B .  40 MET N    1 1 
        3 10107 2 1  40 MET O    O  -6.658 -12.599 -23.342 1.00 . B B .  40 MET O    1 1 
        3 10108 2 1  40 MET SD   S  -7.948 -14.637 -17.988 1.00 . B B .  40 MET SD   1 1 
        3 10109 2 1  41 GLY C    C  -7.596 -10.179 -24.850 1.00 . B B .  41 GLY C    1 1 
        3 10110 2 1  41 GLY CA   C  -8.629 -10.767 -23.905 1.00 . B B .  41 GLY CA   1 1 
        3 10111 2 1  41 GLY H    H  -8.423 -10.530 -21.813 1.00 . B B .  41 GLY H    1 1 
        3 10112 2 1  41 GLY HA2  H  -8.993 -11.698 -24.317 1.00 . B B .  41 GLY HA2  1 1 
        3 10113 2 1  41 GLY HA3  H  -9.453 -10.076 -23.812 1.00 . B B .  41 GLY HA3  1 1 
        3 10114 2 1  41 GLY N    N  -8.082 -11.025 -22.591 1.00 . B B .  41 GLY N    1 1 
        3 10115 2 1  41 GLY O    O  -7.474 -10.614 -26.000 1.00 . B B .  41 GLY O    1 1 
        3 10116 2 1  42 MET C    C  -4.640  -9.553 -25.394 1.00 . B B .  42 MET C    1 1 
        3 10117 2 1  42 MET CA   C  -5.798  -8.579 -25.183 1.00 . B B .  42 MET CA   1 1 
        3 10118 2 1  42 MET CB   C  -5.293  -7.272 -24.557 1.00 . B B .  42 MET CB   1 1 
        3 10119 2 1  42 MET CE   C  -2.518  -6.508 -21.547 1.00 . B B .  42 MET CE   1 1 
        3 10120 2 1  42 MET CG   C  -4.351  -7.463 -23.378 1.00 . B B .  42 MET CG   1 1 
        3 10121 2 1  42 MET H    H  -6.979  -8.885 -23.445 1.00 . B B .  42 MET H    1 1 
        3 10122 2 1  42 MET HA   H  -6.235  -8.358 -26.148 1.00 . B B .  42 MET HA   1 1 
        3 10123 2 1  42 MET HB2  H  -4.775  -6.703 -25.312 1.00 . B B .  42 MET HB2  1 1 
        3 10124 2 1  42 MET HB3  H  -6.145  -6.702 -24.216 1.00 . B B .  42 MET HB3  1 1 
        3 10125 2 1  42 MET HE1  H  -3.021  -7.100 -20.797 1.00 . B B .  42 MET HE1  1 1 
        3 10126 2 1  42 MET HE2  H  -2.027  -5.671 -21.073 1.00 . B B .  42 MET HE2  1 1 
        3 10127 2 1  42 MET HE3  H  -1.786  -7.118 -22.055 1.00 . B B .  42 MET HE3  1 1 
        3 10128 2 1  42 MET HG2  H  -4.886  -7.972 -22.587 1.00 . B B .  42 MET HG2  1 1 
        3 10129 2 1  42 MET HG3  H  -3.518  -8.071 -23.696 1.00 . B B .  42 MET HG3  1 1 
        3 10130 2 1  42 MET N    N  -6.834  -9.199 -24.367 1.00 . B B .  42 MET N    1 1 
        3 10131 2 1  42 MET O    O  -3.888  -9.438 -26.360 1.00 . B B .  42 MET O    1 1 
        3 10132 2 1  42 MET SD   S  -3.711  -5.902 -22.736 1.00 . B B .  42 MET SD   1 1 
        3 10133 2 1  43 MET C    C  -3.797 -12.381 -25.897 1.00 . B B .  43 MET C    1 1 
        3 10134 2 1  43 MET CA   C  -3.525 -11.583 -24.623 1.00 . B B .  43 MET CA   1 1 
        3 10135 2 1  43 MET CB   C  -3.563 -12.507 -23.401 1.00 . B B .  43 MET CB   1 1 
        3 10136 2 1  43 MET CE   C  -4.546 -15.343 -22.248 1.00 . B B .  43 MET CE   1 1 
        3 10137 2 1  43 MET CG   C  -2.659 -13.726 -23.514 1.00 . B B .  43 MET CG   1 1 
        3 10138 2 1  43 MET H    H  -5.080 -10.494 -23.683 1.00 . B B .  43 MET H    1 1 
        3 10139 2 1  43 MET HA   H  -2.547 -11.130 -24.694 1.00 . B B .  43 MET HA   1 1 
        3 10140 2 1  43 MET HB2  H  -3.261 -11.944 -22.532 1.00 . B B .  43 MET HB2  1 1 
        3 10141 2 1  43 MET HB3  H  -4.577 -12.851 -23.259 1.00 . B B .  43 MET HB3  1 1 
        3 10142 2 1  43 MET HE1  H  -4.717 -15.789 -23.217 1.00 . B B .  43 MET HE1  1 1 
        3 10143 2 1  43 MET HE2  H  -5.180 -14.476 -22.133 1.00 . B B .  43 MET HE2  1 1 
        3 10144 2 1  43 MET HE3  H  -4.777 -16.064 -21.477 1.00 . B B .  43 MET HE3  1 1 
        3 10145 2 1  43 MET HG2  H  -2.913 -14.262 -24.417 1.00 . B B .  43 MET HG2  1 1 
        3 10146 2 1  43 MET HG3  H  -1.634 -13.392 -23.571 1.00 . B B .  43 MET HG3  1 1 
        3 10147 2 1  43 MET N    N  -4.508 -10.513 -24.482 1.00 . B B .  43 MET N    1 1 
        3 10148 2 1  43 MET O    O  -2.899 -12.593 -26.715 1.00 . B B .  43 MET O    1 1 
        3 10149 2 1  43 MET SD   S  -2.825 -14.851 -22.110 1.00 . B B .  43 MET SD   1 1 
        3 10150 2 1  44 ALA C    C  -5.215 -12.686 -28.518 1.00 . B B .  44 ALA C    1 1 
        3 10151 2 1  44 ALA CA   C  -5.441 -13.532 -27.269 1.00 . B B .  44 ALA CA   1 1 
        3 10152 2 1  44 ALA CB   C  -6.899 -13.961 -27.170 1.00 . B B .  44 ALA CB   1 1 
        3 10153 2 1  44 ALA H    H  -5.717 -12.608 -25.381 1.00 . B B .  44 ALA H    1 1 
        3 10154 2 1  44 ALA HA   H  -4.831 -14.423 -27.333 1.00 . B B .  44 ALA HA   1 1 
        3 10155 2 1  44 ALA HB1  H  -7.036 -14.572 -26.289 1.00 . B B .  44 ALA HB1  1 1 
        3 10156 2 1  44 ALA HB2  H  -7.168 -14.531 -28.048 1.00 . B B .  44 ALA HB2  1 1 
        3 10157 2 1  44 ALA HB3  H  -7.527 -13.086 -27.103 1.00 . B B .  44 ALA HB3  1 1 
        3 10158 2 1  44 ALA N    N  -5.045 -12.798 -26.074 1.00 . B B .  44 ALA N    1 1 
        3 10159 2 1  44 ALA O    O  -4.733 -13.180 -29.540 1.00 . B B .  44 ALA O    1 1 
        3 10160 2 1  45 ASP C    C  -3.906 -10.276 -29.885 1.00 . B B .  45 ASP C    1 1 
        3 10161 2 1  45 ASP CA   C  -5.377 -10.478 -29.539 1.00 . B B .  45 ASP CA   1 1 
        3 10162 2 1  45 ASP CB   C  -6.007  -9.120 -29.230 1.00 . B B .  45 ASP CB   1 1 
        3 10163 2 1  45 ASP CG   C  -5.808  -8.127 -30.364 1.00 . B B .  45 ASP CG   1 1 
        3 10164 2 1  45 ASP H    H  -5.928 -11.069 -27.577 1.00 . B B .  45 ASP H    1 1 
        3 10165 2 1  45 ASP HA   H  -5.876 -10.908 -30.398 1.00 . B B .  45 ASP HA   1 1 
        3 10166 2 1  45 ASP HB2  H  -7.065  -9.250 -29.068 1.00 . B B .  45 ASP HB2  1 1 
        3 10167 2 1  45 ASP HB3  H  -5.556  -8.714 -28.336 1.00 . B B .  45 ASP HB3  1 1 
        3 10168 2 1  45 ASP N    N  -5.547 -11.401 -28.420 1.00 . B B .  45 ASP N    1 1 
        3 10169 2 1  45 ASP O    O  -3.545 -10.231 -31.059 1.00 . B B .  45 ASP O    1 1 
        3 10170 2 1  45 ASP OD1  O  -6.519  -8.238 -31.384 1.00 . B B .  45 ASP OD1  1 1 
        3 10171 2 1  45 ASP OD2  O  -4.936  -7.240 -30.249 1.00 . B B .  45 ASP OD2  1 1 
        3 10172 2 1  46 SER C    C  -1.010 -11.050 -29.892 1.00 . B B .  46 SER C    1 1 
        3 10173 2 1  46 SER CA   C  -1.638  -9.905 -29.099 1.00 . B B .  46 SER CA   1 1 
        3 10174 2 1  46 SER CB   C  -0.889  -9.670 -27.781 1.00 . B B .  46 SER CB   1 1 
        3 10175 2 1  46 SER H    H  -3.400 -10.173 -27.946 1.00 . B B .  46 SER H    1 1 
        3 10176 2 1  46 SER HA   H  -1.561  -9.007 -29.698 1.00 . B B .  46 SER HA   1 1 
        3 10177 2 1  46 SER HB2  H   0.168  -9.610 -27.981 1.00 . B B .  46 SER HB2  1 1 
        3 10178 2 1  46 SER HB3  H  -1.222  -8.738 -27.345 1.00 . B B .  46 SER HB3  1 1 
        3 10179 2 1  46 SER HG   H  -1.944 -11.153 -27.049 1.00 . B B .  46 SER HG   1 1 
        3 10180 2 1  46 SER N    N  -3.059 -10.139 -28.868 1.00 . B B .  46 SER N    1 1 
        3 10181 2 1  46 SER O    O  -0.321 -10.807 -30.881 1.00 . B B .  46 SER O    1 1 
        3 10182 2 1  46 SER OG   O  -1.113 -10.711 -26.849 1.00 . B B .  46 SER OG   1 1 
        3 10183 2 1  47 VAL C    C  -1.271 -13.404 -31.667 1.00 . B B .  47 VAL C    1 1 
        3 10184 2 1  47 VAL CA   C  -0.778 -13.454 -30.223 1.00 . B B .  47 VAL CA   1 1 
        3 10185 2 1  47 VAL CB   C  -1.237 -14.787 -29.590 1.00 . B B .  47 VAL CB   1 1 
        3 10186 2 1  47 VAL CG1  C  -0.539 -15.967 -30.252 1.00 . B B .  47 VAL CG1  1 1 
        3 10187 2 1  47 VAL CG2  C  -0.987 -14.791 -28.091 1.00 . B B .  47 VAL CG2  1 1 
        3 10188 2 1  47 VAL H    H  -1.813 -12.430 -28.673 1.00 . B B .  47 VAL H    1 1 
        3 10189 2 1  47 VAL HA   H   0.303 -13.421 -30.216 1.00 . B B .  47 VAL HA   1 1 
        3 10190 2 1  47 VAL HB   H  -2.299 -14.894 -29.758 1.00 . B B .  47 VAL HB   1 1 
        3 10191 2 1  47 VAL HG11 H  -0.765 -15.973 -31.308 1.00 . B B .  47 VAL HG11 1 1 
        3 10192 2 1  47 VAL HG12 H  -0.883 -16.887 -29.804 1.00 . B B .  47 VAL HG12 1 1 
        3 10193 2 1  47 VAL HG13 H   0.529 -15.876 -30.114 1.00 . B B .  47 VAL HG13 1 1 
        3 10194 2 1  47 VAL HG21 H  -1.337 -15.721 -27.670 1.00 . B B .  47 VAL HG21 1 1 
        3 10195 2 1  47 VAL HG22 H  -1.518 -13.966 -27.637 1.00 . B B .  47 VAL HG22 1 1 
        3 10196 2 1  47 VAL HG23 H   0.071 -14.684 -27.901 1.00 . B B .  47 VAL HG23 1 1 
        3 10197 2 1  47 VAL N    N  -1.278 -12.292 -29.486 1.00 . B B .  47 VAL N    1 1 
        3 10198 2 1  47 VAL O    O  -0.513 -13.626 -32.612 1.00 . B B .  47 VAL O    1 1 
        3 10199 2 1  48 ASN C    C  -2.482 -11.904 -33.971 1.00 . B B .  48 ASN C    1 1 
        3 10200 2 1  48 ASN CA   C  -3.183 -12.965 -33.122 1.00 . B B .  48 ASN CA   1 1 
        3 10201 2 1  48 ASN CB   C  -4.651 -12.580 -32.940 1.00 . B B .  48 ASN CB   1 1 
        3 10202 2 1  48 ASN CG   C  -5.464 -12.701 -34.211 1.00 . B B .  48 ASN CG   1 1 
        3 10203 2 1  48 ASN H    H  -3.091 -12.917 -31.010 1.00 . B B .  48 ASN H    1 1 
        3 10204 2 1  48 ASN HA   H  -3.122 -13.920 -33.619 1.00 . B B .  48 ASN HA   1 1 
        3 10205 2 1  48 ASN HB2  H  -5.092 -13.221 -32.192 1.00 . B B .  48 ASN HB2  1 1 
        3 10206 2 1  48 ASN HB3  H  -4.699 -11.557 -32.603 1.00 . B B .  48 ASN HB3  1 1 
        3 10207 2 1  48 ASN HD21 H  -6.101 -14.492 -33.645 1.00 . B B .  48 ASN HD21 1 1 
        3 10208 2 1  48 ASN HD22 H  -6.701 -13.924 -35.163 1.00 . B B .  48 ASN HD22 1 1 
        3 10209 2 1  48 ASN N    N  -2.550 -13.082 -31.814 1.00 . B B .  48 ASN N    1 1 
        3 10210 2 1  48 ASN ND2  N  -6.156 -13.819 -34.357 1.00 . B B .  48 ASN ND2  1 1 
        3 10211 2 1  48 ASN O    O  -2.187 -12.123 -35.146 1.00 . B B .  48 ASN O    1 1 
        3 10212 2 1  48 ASN OD1  O  -5.498 -11.788 -35.032 1.00 . B B .  48 ASN OD1  1 1 
        3 10213 2 1  49 SER C    C  -0.140  -9.945 -34.411 1.00 . B B .  49 SER C    1 1 
        3 10214 2 1  49 SER CA   C  -1.589  -9.639 -34.047 1.00 . B B .  49 SER CA   1 1 
        3 10215 2 1  49 SER CB   C  -1.664  -8.384 -33.175 1.00 . B B .  49 SER CB   1 1 
        3 10216 2 1  49 SER H    H  -2.440 -10.666 -32.408 1.00 . B B .  49 SER H    1 1 
        3 10217 2 1  49 SER HA   H  -2.144  -9.462 -34.957 1.00 . B B .  49 SER HA   1 1 
        3 10218 2 1  49 SER HB2  H  -1.073  -8.531 -32.283 1.00 . B B .  49 SER HB2  1 1 
        3 10219 2 1  49 SER HB3  H  -1.277  -7.540 -33.729 1.00 . B B .  49 SER HB3  1 1 
        3 10220 2 1  49 SER HG   H  -3.275  -8.717 -32.095 1.00 . B B .  49 SER HG   1 1 
        3 10221 2 1  49 SER N    N  -2.211 -10.760 -33.359 1.00 . B B .  49 SER N    1 1 
        3 10222 2 1  49 SER O    O   0.279  -9.712 -35.540 1.00 . B B .  49 SER O    1 1 
        3 10223 2 1  49 SER OG   O  -3.004  -8.107 -32.798 1.00 . B B .  49 SER OG   1 1 
        3 10224 2 1  50 GLN C    C   2.206 -11.783 -34.808 1.00 . B B .  50 GLN C    1 1 
        3 10225 2 1  50 GLN CA   C   2.023 -10.795 -33.662 1.00 . B B .  50 GLN CA   1 1 
        3 10226 2 1  50 GLN CB   C   2.642 -11.348 -32.379 1.00 . B B .  50 GLN CB   1 1 
        3 10227 2 1  50 GLN CD   C   3.158 -10.916 -29.945 1.00 . B B .  50 GLN CD   1 1 
        3 10228 2 1  50 GLN CG   C   2.764 -10.310 -31.275 1.00 . B B .  50 GLN CG   1 1 
        3 10229 2 1  50 GLN H    H   0.199 -10.692 -32.583 1.00 . B B .  50 GLN H    1 1 
        3 10230 2 1  50 GLN HA   H   2.523  -9.872 -33.920 1.00 . B B .  50 GLN HA   1 1 
        3 10231 2 1  50 GLN HB2  H   2.031 -12.160 -32.018 1.00 . B B .  50 GLN HB2  1 1 
        3 10232 2 1  50 GLN HB3  H   3.631 -11.722 -32.602 1.00 . B B .  50 GLN HB3  1 1 
        3 10233 2 1  50 GLN HE21 H   5.081 -10.697 -30.380 1.00 . B B .  50 GLN HE21 1 1 
        3 10234 2 1  50 GLN HE22 H   4.734 -11.419 -28.852 1.00 . B B .  50 GLN HE22 1 1 
        3 10235 2 1  50 GLN HG2  H   3.515  -9.587 -31.559 1.00 . B B .  50 GLN HG2  1 1 
        3 10236 2 1  50 GLN HG3  H   1.813  -9.812 -31.160 1.00 . B B .  50 GLN HG3  1 1 
        3 10237 2 1  50 GLN N    N   0.609 -10.487 -33.455 1.00 . B B .  50 GLN N    1 1 
        3 10238 2 1  50 GLN NE2  N   4.455 -11.016 -29.700 1.00 . B B .  50 GLN NE2  1 1 
        3 10239 2 1  50 GLN O    O   3.154 -11.673 -35.587 1.00 . B B .  50 GLN O    1 1 
        3 10240 2 1  50 GLN OE1  O   2.304 -11.289 -29.144 1.00 . B B .  50 GLN OE1  1 1 
        3 10241 2 1  51 MET C    C   1.219 -12.927 -37.355 1.00 . B B .  51 MET C    1 1 
        3 10242 2 1  51 MET CA   C   1.277 -13.675 -36.027 1.00 . B B .  51 MET CA   1 1 
        3 10243 2 1  51 MET CB   C   0.084 -14.630 -35.909 1.00 . B B .  51 MET CB   1 1 
        3 10244 2 1  51 MET CE   C   1.064 -17.467 -36.897 1.00 . B B .  51 MET CE   1 1 
        3 10245 2 1  51 MET CG   C   0.278 -15.733 -34.880 1.00 . B B .  51 MET CG   1 1 
        3 10246 2 1  51 MET H    H   0.599 -12.813 -34.213 1.00 . B B .  51 MET H    1 1 
        3 10247 2 1  51 MET HA   H   2.193 -14.248 -35.989 1.00 . B B .  51 MET HA   1 1 
        3 10248 2 1  51 MET HB2  H  -0.790 -14.058 -35.627 1.00 . B B .  51 MET HB2  1 1 
        3 10249 2 1  51 MET HB3  H  -0.093 -15.091 -36.870 1.00 . B B .  51 MET HB3  1 1 
        3 10250 2 1  51 MET HE1  H   0.942 -16.638 -37.580 1.00 . B B .  51 MET HE1  1 1 
        3 10251 2 1  51 MET HE2  H   0.119 -17.975 -36.775 1.00 . B B .  51 MET HE2  1 1 
        3 10252 2 1  51 MET HE3  H   1.795 -18.156 -37.295 1.00 . B B .  51 MET HE3  1 1 
        3 10253 2 1  51 MET HG2  H   0.497 -15.281 -33.925 1.00 . B B .  51 MET HG2  1 1 
        3 10254 2 1  51 MET HG3  H  -0.637 -16.303 -34.806 1.00 . B B .  51 MET HG3  1 1 
        3 10255 2 1  51 MET N    N   1.286 -12.735 -34.911 1.00 . B B .  51 MET N    1 1 
        3 10256 2 1  51 MET O    O   2.015 -13.177 -38.260 1.00 . B B .  51 MET O    1 1 
        3 10257 2 1  51 MET SD   S   1.625 -16.855 -35.308 1.00 . B B .  51 MET SD   1 1 
        3 10258 2 1  52 GLN C    C   1.249 -10.241 -38.913 1.00 . B B .  52 GLN C    1 1 
        3 10259 2 1  52 GLN CA   C   0.090 -11.202 -38.659 1.00 . B B .  52 GLN CA   1 1 
        3 10260 2 1  52 GLN CB   C  -1.218 -10.421 -38.558 1.00 . B B .  52 GLN CB   1 1 
        3 10261 2 1  52 GLN CD   C  -3.706 -10.508 -38.157 1.00 . B B .  52 GLN CD   1 1 
        3 10262 2 1  52 GLN CG   C  -2.424 -11.301 -38.289 1.00 . B B .  52 GLN CG   1 1 
        3 10263 2 1  52 GLN H    H  -0.264 -11.791 -36.659 1.00 . B B .  52 GLN H    1 1 
        3 10264 2 1  52 GLN HA   H   0.021 -11.893 -39.485 1.00 . B B .  52 GLN HA   1 1 
        3 10265 2 1  52 GLN HB2  H  -1.135  -9.703 -37.755 1.00 . B B .  52 GLN HB2  1 1 
        3 10266 2 1  52 GLN HB3  H  -1.383  -9.893 -39.486 1.00 . B B .  52 GLN HB3  1 1 
        3 10267 2 1  52 GLN HE21 H  -3.450 -10.370 -36.195 1.00 . B B .  52 GLN HE21 1 1 
        3 10268 2 1  52 GLN HE22 H  -4.876  -9.617 -36.824 1.00 . B B .  52 GLN HE22 1 1 
        3 10269 2 1  52 GLN HG2  H  -2.533 -12.001 -39.103 1.00 . B B .  52 GLN HG2  1 1 
        3 10270 2 1  52 GLN HG3  H  -2.257 -11.843 -37.369 1.00 . B B .  52 GLN HG3  1 1 
        3 10271 2 1  52 GLN N    N   0.297 -11.977 -37.441 1.00 . B B .  52 GLN N    1 1 
        3 10272 2 1  52 GLN NE2  N  -4.041 -10.125 -36.937 1.00 . B B .  52 GLN NE2  1 1 
        3 10273 2 1  52 GLN O    O   1.493  -9.834 -40.048 1.00 . B B .  52 GLN O    1 1 
        3 10274 2 1  52 GLN OE1  O  -4.396 -10.250 -39.144 1.00 . B B .  52 GLN OE1  1 1 
        3 10275 2 1  53 LYS C    C   4.243  -9.719 -38.689 1.00 . B B .  53 LYS C    1 1 
        3 10276 2 1  53 LYS CA   C   3.114  -9.001 -37.962 1.00 . B B .  53 LYS CA   1 1 
        3 10277 2 1  53 LYS CB   C   3.597  -8.573 -36.571 1.00 . B B .  53 LYS CB   1 1 
        3 10278 2 1  53 LYS CD   C   2.538  -6.297 -36.272 1.00 . B B .  53 LYS CD   1 1 
        3 10279 2 1  53 LYS CE   C   3.632  -5.442 -35.638 1.00 . B B .  53 LYS CE   1 1 
        3 10280 2 1  53 LYS CG   C   2.590  -7.740 -35.791 1.00 . B B .  53 LYS CG   1 1 
        3 10281 2 1  53 LYS H    H   1.674 -10.191 -36.963 1.00 . B B .  53 LYS H    1 1 
        3 10282 2 1  53 LYS HA   H   2.828  -8.126 -38.525 1.00 . B B .  53 LYS HA   1 1 
        3 10283 2 1  53 LYS HB2  H   3.819  -9.458 -35.994 1.00 . B B .  53 LYS HB2  1 1 
        3 10284 2 1  53 LYS HB3  H   4.501  -7.993 -36.682 1.00 . B B .  53 LYS HB3  1 1 
        3 10285 2 1  53 LYS HD2  H   2.662  -6.282 -37.344 1.00 . B B .  53 LYS HD2  1 1 
        3 10286 2 1  53 LYS HD3  H   1.575  -5.879 -36.016 1.00 . B B .  53 LYS HD3  1 1 
        3 10287 2 1  53 LYS HE2  H   3.466  -4.411 -35.914 1.00 . B B .  53 LYS HE2  1 1 
        3 10288 2 1  53 LYS HE3  H   3.566  -5.538 -34.563 1.00 . B B .  53 LYS HE3  1 1 
        3 10289 2 1  53 LYS HG2  H   1.610  -8.179 -35.910 1.00 . B B .  53 LYS HG2  1 1 
        3 10290 2 1  53 LYS HG3  H   2.865  -7.751 -34.747 1.00 . B B .  53 LYS HG3  1 1 
        3 10291 2 1  53 LYS HZ1  H   5.150  -6.849 -35.896 1.00 . B B .  53 LYS HZ1  1 1 
        3 10292 2 1  53 LYS HZ2  H   5.715  -5.298 -35.540 1.00 . B B .  53 LYS HZ2  1 1 
        3 10293 2 1  53 LYS HZ3  H   5.121  -5.650 -37.093 1.00 . B B .  53 LYS HZ3  1 1 
        3 10294 2 1  53 LYS N    N   1.950  -9.872 -37.850 1.00 . B B .  53 LYS N    1 1 
        3 10295 2 1  53 LYS NZ   N   4.996  -5.839 -36.075 1.00 . B B .  53 LYS NZ   1 1 
        3 10296 2 1  53 LYS O    O   4.968  -9.122 -39.486 1.00 . B B .  53 LYS O    1 1 
        3 10297 2 1  54 MET C    C   5.115 -12.505 -40.240 1.00 . B B .  54 MET C    1 1 
        3 10298 2 1  54 MET CA   C   5.480 -11.792 -38.941 1.00 . B B .  54 MET CA   1 1 
        3 10299 2 1  54 MET CB   C   5.951 -12.790 -37.883 1.00 . B B .  54 MET CB   1 1 
        3 10300 2 1  54 MET CE   C   5.425 -13.921 -34.854 1.00 . B B .  54 MET CE   1 1 
        3 10301 2 1  54 MET CG   C   6.524 -12.109 -36.647 1.00 . B B .  54 MET CG   1 1 
        3 10302 2 1  54 MET H    H   3.687 -11.452 -37.870 1.00 . B B .  54 MET H    1 1 
        3 10303 2 1  54 MET HA   H   6.286 -11.105 -39.148 1.00 . B B .  54 MET HA   1 1 
        3 10304 2 1  54 MET HB2  H   5.116 -13.404 -37.579 1.00 . B B .  54 MET HB2  1 1 
        3 10305 2 1  54 MET HB3  H   6.717 -13.420 -38.309 1.00 . B B .  54 MET HB3  1 1 
        3 10306 2 1  54 MET HE1  H   5.566 -14.639 -34.060 1.00 . B B .  54 MET HE1  1 1 
        3 10307 2 1  54 MET HE2  H   4.955 -14.404 -35.697 1.00 . B B .  54 MET HE2  1 1 
        3 10308 2 1  54 MET HE3  H   4.799 -13.114 -34.504 1.00 . B B .  54 MET HE3  1 1 
        3 10309 2 1  54 MET HG2  H   7.390 -11.537 -36.942 1.00 . B B .  54 MET HG2  1 1 
        3 10310 2 1  54 MET HG3  H   5.775 -11.442 -36.246 1.00 . B B .  54 MET HG3  1 1 
        3 10311 2 1  54 MET N    N   4.368 -11.010 -38.424 1.00 . B B .  54 MET N    1 1 
        3 10312 2 1  54 MET O    O   5.804 -12.350 -41.248 1.00 . B B .  54 MET O    1 1 
        3 10313 2 1  54 MET SD   S   7.015 -13.268 -35.356 1.00 . B B .  54 MET SD   1 1 
        3 10314 2 1  55 GLY C    C   2.975 -15.314 -41.113 1.00 . B B .  55 GLY C    1 1 
        3 10315 2 1  55 GLY CA   C   3.625 -13.980 -41.422 1.00 . B B .  55 GLY CA   1 1 
        3 10316 2 1  55 GLY H    H   3.510 -13.364 -39.399 1.00 . B B .  55 GLY H    1 1 
        3 10317 2 1  55 GLY HA2  H   2.921 -13.366 -41.966 1.00 . B B .  55 GLY HA2  1 1 
        3 10318 2 1  55 GLY HA3  H   4.493 -14.149 -42.042 1.00 . B B .  55 GLY HA3  1 1 
        3 10319 2 1  55 GLY N    N   4.036 -13.274 -40.225 1.00 . B B .  55 GLY N    1 1 
        3 10320 2 1  55 GLY O    O   2.717 -15.620 -39.949 1.00 . B B .  55 GLY O    1 1 
        3 10321 2 1  56 PRO C    C   2.848 -18.395 -41.116 1.00 . B B .  56 PRO C    1 1 
        3 10322 2 1  56 PRO CA   C   2.046 -17.437 -41.983 1.00 . B B .  56 PRO CA   1 1 
        3 10323 2 1  56 PRO CB   C   1.932 -17.974 -43.415 1.00 . B B .  56 PRO CB   1 1 
        3 10324 2 1  56 PRO CD   C   3.018 -15.849 -43.557 1.00 . B B .  56 PRO CD   1 1 
        3 10325 2 1  56 PRO CG   C   2.935 -17.201 -44.204 1.00 . B B .  56 PRO CG   1 1 
        3 10326 2 1  56 PRO HA   H   1.068 -17.326 -41.563 1.00 . B B .  56 PRO HA   1 1 
        3 10327 2 1  56 PRO HB2  H   2.155 -19.033 -43.422 1.00 . B B .  56 PRO HB2  1 1 
        3 10328 2 1  56 PRO HB3  H   0.932 -17.810 -43.783 1.00 . B B .  56 PRO HB3  1 1 
        3 10329 2 1  56 PRO HD2  H   4.013 -15.442 -43.658 1.00 . B B .  56 PRO HD2  1 1 
        3 10330 2 1  56 PRO HD3  H   2.288 -15.179 -43.985 1.00 . B B .  56 PRO HD3  1 1 
        3 10331 2 1  56 PRO HG2  H   3.895 -17.695 -44.164 1.00 . B B .  56 PRO HG2  1 1 
        3 10332 2 1  56 PRO HG3  H   2.603 -17.107 -45.227 1.00 . B B .  56 PRO HG3  1 1 
        3 10333 2 1  56 PRO N    N   2.706 -16.133 -42.146 1.00 . B B .  56 PRO N    1 1 
        3 10334 2 1  56 PRO O    O   2.295 -19.118 -40.288 1.00 . B B .  56 PRO O    1 1 
        3 10335 2 1  57 ASN C    C   6.213 -18.392 -40.017 1.00 . B B .  57 ASN C    1 1 
        3 10336 2 1  57 ASN CA   C   5.047 -19.220 -40.537 1.00 . B B .  57 ASN CA   1 1 
        3 10337 2 1  57 ASN CB   C   5.565 -20.395 -41.371 1.00 . B B .  57 ASN CB   1 1 
        3 10338 2 1  57 ASN CG   C   6.473 -21.322 -40.576 1.00 . B B .  57 ASN CG   1 1 
        3 10339 2 1  57 ASN H    H   4.515 -17.774 -41.975 1.00 . B B .  57 ASN H    1 1 
        3 10340 2 1  57 ASN HA   H   4.494 -19.605 -39.693 1.00 . B B .  57 ASN HA   1 1 
        3 10341 2 1  57 ASN HB2  H   4.725 -20.970 -41.732 1.00 . B B .  57 ASN HB2  1 1 
        3 10342 2 1  57 ASN HB3  H   6.122 -20.011 -42.213 1.00 . B B .  57 ASN HB3  1 1 
        3 10343 2 1  57 ASN HD21 H   5.416 -21.008 -38.923 1.00 . B B .  57 ASN HD21 1 1 
        3 10344 2 1  57 ASN HD22 H   6.768 -22.073 -38.752 1.00 . B B .  57 ASN HD22 1 1 
        3 10345 2 1  57 ASN N    N   4.148 -18.380 -41.307 1.00 . B B .  57 ASN N    1 1 
        3 10346 2 1  57 ASN ND2  N   6.188 -21.485 -39.290 1.00 . B B .  57 ASN ND2  1 1 
        3 10347 2 1  57 ASN O    O   7.216 -18.204 -40.704 1.00 . B B .  57 ASN O    1 1 
        3 10348 2 1  57 ASN OD1  O   7.417 -21.899 -41.119 1.00 . B B .  57 ASN OD1  1 1 
        3 10349 2 1  58 PRO C    C   8.188 -18.009 -37.566 1.00 . B B .  58 PRO C    1 1 
        3 10350 2 1  58 PRO CA   C   7.121 -17.087 -38.149 1.00 . B B .  58 PRO CA   1 1 
        3 10351 2 1  58 PRO CB   C   6.377 -16.357 -37.036 1.00 . B B .  58 PRO CB   1 1 
        3 10352 2 1  58 PRO CD   C   4.820 -17.873 -38.018 1.00 . B B .  58 PRO CD   1 1 
        3 10353 2 1  58 PRO CG   C   5.222 -17.237 -36.717 1.00 . B B .  58 PRO CG   1 1 
        3 10354 2 1  58 PRO HA   H   7.583 -16.370 -38.813 1.00 . B B .  58 PRO HA   1 1 
        3 10355 2 1  58 PRO HB2  H   7.029 -16.232 -36.183 1.00 . B B .  58 PRO HB2  1 1 
        3 10356 2 1  58 PRO HB3  H   6.049 -15.391 -37.391 1.00 . B B .  58 PRO HB3  1 1 
        3 10357 2 1  58 PRO HD2  H   4.496 -18.890 -37.862 1.00 . B B .  58 PRO HD2  1 1 
        3 10358 2 1  58 PRO HD3  H   4.039 -17.297 -38.494 1.00 . B B .  58 PRO HD3  1 1 
        3 10359 2 1  58 PRO HG2  H   5.522 -17.993 -36.008 1.00 . B B .  58 PRO HG2  1 1 
        3 10360 2 1  58 PRO HG3  H   4.410 -16.648 -36.320 1.00 . B B .  58 PRO HG3  1 1 
        3 10361 2 1  58 PRO N    N   6.058 -17.835 -38.816 1.00 . B B .  58 PRO N    1 1 
        3 10362 2 1  58 PRO O    O   7.962 -19.211 -37.417 1.00 . B B .  58 PRO O    1 1 
        3 10363 2 1  59 PRO C    C  10.028 -18.951 -35.374 1.00 . B B .  59 PRO C    1 1 
        3 10364 2 1  59 PRO CA   C  10.464 -18.228 -36.646 1.00 . B B .  59 PRO CA   1 1 
        3 10365 2 1  59 PRO CB   C  11.542 -17.177 -36.340 1.00 . B B .  59 PRO CB   1 1 
        3 10366 2 1  59 PRO CD   C   9.724 -16.046 -37.418 1.00 . B B .  59 PRO CD   1 1 
        3 10367 2 1  59 PRO CG   C  10.866 -15.851 -36.465 1.00 . B B .  59 PRO CG   1 1 
        3 10368 2 1  59 PRO HA   H  10.854 -18.951 -37.349 1.00 . B B .  59 PRO HA   1 1 
        3 10369 2 1  59 PRO HB2  H  11.923 -17.332 -35.342 1.00 . B B .  59 PRO HB2  1 1 
        3 10370 2 1  59 PRO HB3  H  12.347 -17.272 -37.052 1.00 . B B .  59 PRO HB3  1 1 
        3 10371 2 1  59 PRO HD2  H   8.892 -15.403 -37.154 1.00 . B B .  59 PRO HD2  1 1 
        3 10372 2 1  59 PRO HD3  H  10.043 -15.857 -38.432 1.00 . B B .  59 PRO HD3  1 1 
        3 10373 2 1  59 PRO HG2  H  10.497 -15.535 -35.500 1.00 . B B .  59 PRO HG2  1 1 
        3 10374 2 1  59 PRO HG3  H  11.560 -15.123 -36.857 1.00 . B B .  59 PRO HG3  1 1 
        3 10375 2 1  59 PRO N    N   9.369 -17.458 -37.235 1.00 . B B .  59 PRO N    1 1 
        3 10376 2 1  59 PRO O    O   9.570 -18.322 -34.417 1.00 . B B .  59 PRO O    1 1 
        3 10377 2 1  60 GLN C    C  10.218 -20.746 -32.930 1.00 . B B .  60 GLN C    1 1 
        3 10378 2 1  60 GLN CA   C   9.666 -21.125 -34.307 1.00 . B B .  60 GLN CA   1 1 
        3 10379 2 1  60 GLN CB   C   9.976 -22.593 -34.608 1.00 . B B .  60 GLN CB   1 1 
        3 10380 2 1  60 GLN CD   C   7.880 -23.018 -35.998 1.00 . B B .  60 GLN CD   1 1 
        3 10381 2 1  60 GLN CG   C   9.398 -23.089 -35.930 1.00 . B B .  60 GLN CG   1 1 
        3 10382 2 1  60 GLN H    H  10.661 -20.688 -36.130 1.00 . B B .  60 GLN H    1 1 
        3 10383 2 1  60 GLN HA   H   8.595 -20.999 -34.289 1.00 . B B .  60 GLN HA   1 1 
        3 10384 2 1  60 GLN HB2  H  11.048 -22.721 -34.641 1.00 . B B .  60 GLN HB2  1 1 
        3 10385 2 1  60 GLN HB3  H   9.575 -23.205 -33.814 1.00 . B B .  60 GLN HB3  1 1 
        3 10386 2 1  60 GLN HE21 H   7.732 -23.359 -34.046 1.00 . B B .  60 GLN HE21 1 1 
        3 10387 2 1  60 GLN HE22 H   6.239 -23.146 -34.884 1.00 . B B .  60 GLN HE22 1 1 
        3 10388 2 1  60 GLN HG2  H   9.803 -22.487 -36.730 1.00 . B B .  60 GLN HG2  1 1 
        3 10389 2 1  60 GLN HG3  H   9.700 -24.117 -36.073 1.00 . B B .  60 GLN HG3  1 1 
        3 10390 2 1  60 GLN N    N  10.184 -20.270 -35.374 1.00 . B B .  60 GLN N    1 1 
        3 10391 2 1  60 GLN NE2  N   7.218 -23.192 -34.861 1.00 . B B .  60 GLN NE2  1 1 
        3 10392 2 1  60 GLN O    O   9.566 -20.987 -31.909 1.00 . B B .  60 GLN O    1 1 
        3 10393 2 1  60 GLN OE1  O   7.303 -22.826 -37.068 1.00 . B B .  60 GLN OE1  1 1 
        3 10394 2 1  61 HIS C    C  11.132 -18.650 -30.963 1.00 . B B .  61 HIS C    1 1 
        3 10395 2 1  61 HIS CA   C  11.985 -19.739 -31.609 1.00 . B B .  61 HIS CA   1 1 
        3 10396 2 1  61 HIS CB   C  13.441 -19.269 -31.767 1.00 . B B .  61 HIS CB   1 1 
        3 10397 2 1  61 HIS CD2  C  13.734 -17.161 -33.267 1.00 . B B .  61 HIS CD2  1 1 
        3 10398 2 1  61 HIS CE1  C  13.814 -15.652 -31.682 1.00 . B B .  61 HIS CE1  1 1 
        3 10399 2 1  61 HIS CG   C  13.609 -17.808 -32.084 1.00 . B B .  61 HIS CG   1 1 
        3 10400 2 1  61 HIS H    H  11.906 -19.995 -33.723 1.00 . B B .  61 HIS H    1 1 
        3 10401 2 1  61 HIS HA   H  11.970 -20.605 -30.963 1.00 . B B .  61 HIS HA   1 1 
        3 10402 2 1  61 HIS HB2  H  13.972 -19.466 -30.850 1.00 . B B .  61 HIS HB2  1 1 
        3 10403 2 1  61 HIS HB3  H  13.901 -19.834 -32.566 1.00 . B B .  61 HIS HB3  1 1 
        3 10404 2 1  61 HIS HD1  H  13.604 -16.972 -30.139 1.00 . B B .  61 HIS HD1  1 1 
        3 10405 2 1  61 HIS HD2  H  13.738 -17.614 -34.248 1.00 . B B .  61 HIS HD2  1 1 
        3 10406 2 1  61 HIS HE1  H  13.894 -14.706 -31.167 1.00 . B B .  61 HIS HE1  1 1 
        3 10407 2 1  61 HIS HE2  H  13.785 -15.088 -33.652 1.00 . B B .  61 HIS HE2  1 1 
        3 10408 2 1  61 HIS N    N  11.405 -20.147 -32.886 1.00 . B B .  61 HIS N    1 1 
        3 10409 2 1  61 HIS ND1  N  13.666 -16.828 -31.111 1.00 . B B .  61 HIS ND1  1 1 
        3 10410 2 1  61 HIS NE2  N  13.859 -15.823 -32.987 1.00 . B B .  61 HIS NE2  1 1 
        3 10411 2 1  61 HIS O    O  11.081 -18.529 -29.742 1.00 . B B .  61 HIS O    1 1 
        3 10412 2 1  62 ARG C    C   8.338 -17.452 -30.640 1.00 . B B .  62 ARG C    1 1 
        3 10413 2 1  62 ARG CA   C   9.580 -16.827 -31.263 1.00 . B B .  62 ARG CA   1 1 
        3 10414 2 1  62 ARG CB   C   9.192 -15.827 -32.359 1.00 . B B .  62 ARG CB   1 1 
        3 10415 2 1  62 ARG CD   C   9.865 -13.863 -33.778 1.00 . B B .  62 ARG CD   1 1 
        3 10416 2 1  62 ARG CG   C  10.349 -14.958 -32.840 1.00 . B B .  62 ARG CG   1 1 
        3 10417 2 1  62 ARG CZ   C  10.751 -11.785 -34.787 1.00 . B B .  62 ARG CZ   1 1 
        3 10418 2 1  62 ARG H    H  10.507 -18.011 -32.755 1.00 . B B .  62 ARG H    1 1 
        3 10419 2 1  62 ARG HA   H  10.127 -16.304 -30.491 1.00 . B B .  62 ARG HA   1 1 
        3 10420 2 1  62 ARG HB2  H   8.806 -16.374 -33.207 1.00 . B B .  62 ARG HB2  1 1 
        3 10421 2 1  62 ARG HB3  H   8.418 -15.179 -31.978 1.00 . B B .  62 ARG HB3  1 1 
        3 10422 2 1  62 ARG HD2  H   9.400 -14.325 -34.635 1.00 . B B .  62 ARG HD2  1 1 
        3 10423 2 1  62 ARG HD3  H   9.132 -13.263 -33.257 1.00 . B B .  62 ARG HD3  1 1 
        3 10424 2 1  62 ARG HE   H  11.879 -13.321 -34.144 1.00 . B B .  62 ARG HE   1 1 
        3 10425 2 1  62 ARG HG2  H  10.824 -14.502 -31.984 1.00 . B B .  62 ARG HG2  1 1 
        3 10426 2 1  62 ARG HG3  H  11.063 -15.579 -33.362 1.00 . B B .  62 ARG HG3  1 1 
        3 10427 2 1  62 ARG HH11 H   8.730 -11.863 -34.646 1.00 . B B .  62 ARG HH11 1 1 
        3 10428 2 1  62 ARG HH12 H   9.369 -10.403 -35.349 1.00 . B B .  62 ARG HH12 1 1 
        3 10429 2 1  62 ARG HH21 H  12.729 -11.414 -35.091 1.00 . B B .  62 ARG HH21 1 1 
        3 10430 2 1  62 ARG HH22 H  11.643 -10.146 -35.592 1.00 . B B .  62 ARG HH22 1 1 
        3 10431 2 1  62 ARG N    N  10.446 -17.870 -31.784 1.00 . B B .  62 ARG N    1 1 
        3 10432 2 1  62 ARG NE   N  10.947 -12.987 -34.241 1.00 . B B .  62 ARG NE   1 1 
        3 10433 2 1  62 ARG NH1  N   9.518 -11.315 -34.938 1.00 . B B .  62 ARG NH1  1 1 
        3 10434 2 1  62 ARG NH2  N  11.787 -11.056 -35.190 1.00 . B B .  62 ARG NH2  1 1 
        3 10435 2 1  62 ARG O    O   7.747 -16.897 -29.721 1.00 . B B .  62 ARG O    1 1 
        3 10436 2 1  63 LEU C    C   7.162 -19.910 -29.195 1.00 . B B .  63 LEU C    1 1 
        3 10437 2 1  63 LEU CA   C   6.832 -19.363 -30.579 1.00 . B B .  63 LEU CA   1 1 
        3 10438 2 1  63 LEU CB   C   6.397 -20.509 -31.503 1.00 . B B .  63 LEU CB   1 1 
        3 10439 2 1  63 LEU CD1  C   4.324 -19.299 -32.239 1.00 . B B .  63 LEU CD1  1 1 
        3 10440 2 1  63 LEU CD2  C   6.327 -19.345 -33.737 1.00 . B B .  63 LEU CD2  1 1 
        3 10441 2 1  63 LEU CG   C   5.523 -20.113 -32.699 1.00 . B B .  63 LEU CG   1 1 
        3 10442 2 1  63 LEU H    H   8.470 -19.020 -31.875 1.00 . B B .  63 LEU H    1 1 
        3 10443 2 1  63 LEU HA   H   6.014 -18.663 -30.483 1.00 . B B .  63 LEU HA   1 1 
        3 10444 2 1  63 LEU HB2  H   7.288 -20.988 -31.884 1.00 . B B .  63 LEU HB2  1 1 
        3 10445 2 1  63 LEU HB3  H   5.851 -21.228 -30.911 1.00 . B B .  63 LEU HB3  1 1 
        3 10446 2 1  63 LEU HD11 H   4.666 -18.409 -31.733 1.00 . B B .  63 LEU HD11 1 1 
        3 10447 2 1  63 LEU HD12 H   3.727 -19.892 -31.560 1.00 . B B .  63 LEU HD12 1 1 
        3 10448 2 1  63 LEU HD13 H   3.727 -19.020 -33.094 1.00 . B B .  63 LEU HD13 1 1 
        3 10449 2 1  63 LEU HD21 H   5.690 -19.097 -34.572 1.00 . B B .  63 LEU HD21 1 1 
        3 10450 2 1  63 LEU HD22 H   7.148 -19.956 -34.079 1.00 . B B .  63 LEU HD22 1 1 
        3 10451 2 1  63 LEU HD23 H   6.712 -18.438 -33.295 1.00 . B B .  63 LEU HD23 1 1 
        3 10452 2 1  63 LEU HG   H   5.148 -21.012 -33.169 1.00 . B B .  63 LEU HG   1 1 
        3 10453 2 1  63 LEU N    N   7.968 -18.632 -31.129 1.00 . B B .  63 LEU N    1 1 
        3 10454 2 1  63 LEU O    O   6.328 -19.865 -28.292 1.00 . B B .  63 LEU O    1 1 
        3 10455 2 1  64 ARG C    C   8.897 -19.783 -26.707 1.00 . B B .  64 ARG C    1 1 
        3 10456 2 1  64 ARG CA   C   8.796 -20.931 -27.712 1.00 . B B .  64 ARG CA   1 1 
        3 10457 2 1  64 ARG CB   C  10.118 -21.720 -27.779 1.00 . B B .  64 ARG CB   1 1 
        3 10458 2 1  64 ARG CD   C  12.608 -21.746 -28.114 1.00 . B B .  64 ARG CD   1 1 
        3 10459 2 1  64 ARG CG   C  11.343 -20.901 -28.155 1.00 . B B .  64 ARG CG   1 1 
        3 10460 2 1  64 ARG CZ   C  14.923 -21.671 -28.958 1.00 . B B .  64 ARG CZ   1 1 
        3 10461 2 1  64 ARG H    H   9.007 -20.462 -29.781 1.00 . B B .  64 ARG H    1 1 
        3 10462 2 1  64 ARG HA   H   8.014 -21.599 -27.375 1.00 . B B .  64 ARG HA   1 1 
        3 10463 2 1  64 ARG HB2  H  10.302 -22.164 -26.812 1.00 . B B .  64 ARG HB2  1 1 
        3 10464 2 1  64 ARG HB3  H  10.007 -22.512 -28.506 1.00 . B B .  64 ARG HB3  1 1 
        3 10465 2 1  64 ARG HD2  H  12.803 -22.022 -27.089 1.00 . B B .  64 ARG HD2  1 1 
        3 10466 2 1  64 ARG HD3  H  12.441 -22.641 -28.697 1.00 . B B .  64 ARG HD3  1 1 
        3 10467 2 1  64 ARG HE   H  13.729 -20.070 -28.775 1.00 . B B .  64 ARG HE   1 1 
        3 10468 2 1  64 ARG HG2  H  11.212 -20.513 -29.154 1.00 . B B .  64 ARG HG2  1 1 
        3 10469 2 1  64 ARG HG3  H  11.444 -20.081 -27.458 1.00 . B B .  64 ARG HG3  1 1 
        3 10470 2 1  64 ARG HH11 H  14.283 -23.517 -28.390 1.00 . B B .  64 ARG HH11 1 1 
        3 10471 2 1  64 ARG HH12 H  15.905 -23.452 -29.013 1.00 . B B .  64 ARG HH12 1 1 
        3 10472 2 1  64 ARG HH21 H  15.870 -19.981 -29.569 1.00 . B B .  64 ARG HH21 1 1 
        3 10473 2 1  64 ARG HH22 H  16.795 -21.453 -29.690 1.00 . B B .  64 ARG HH22 1 1 
        3 10474 2 1  64 ARG N    N   8.385 -20.420 -29.021 1.00 . B B .  64 ARG N    1 1 
        3 10475 2 1  64 ARG NE   N  13.787 -21.050 -28.644 1.00 . B B .  64 ARG NE   1 1 
        3 10476 2 1  64 ARG NH1  N  15.045 -22.983 -28.771 1.00 . B B .  64 ARG NH1  1 1 
        3 10477 2 1  64 ARG NH2  N  15.944 -20.984 -29.439 1.00 . B B .  64 ARG NH2  1 1 
        3 10478 2 1  64 ARG O    O   8.701 -19.978 -25.508 1.00 . B B .  64 ARG O    1 1 
        3 10479 2 1  65 ALA C    C   7.745 -16.990 -26.025 1.00 . B B .  65 ALA C    1 1 
        3 10480 2 1  65 ALA CA   C   9.176 -17.394 -26.363 1.00 . B B .  65 ALA CA   1 1 
        3 10481 2 1  65 ALA CB   C   9.895 -16.253 -27.050 1.00 . B B .  65 ALA CB   1 1 
        3 10482 2 1  65 ALA H    H   9.438 -18.501 -28.152 1.00 . B B .  65 ALA H    1 1 
        3 10483 2 1  65 ALA HA   H   9.703 -17.624 -25.448 1.00 . B B .  65 ALA HA   1 1 
        3 10484 2 1  65 ALA HB1  H  10.897 -16.563 -27.309 1.00 . B B .  65 ALA HB1  1 1 
        3 10485 2 1  65 ALA HB2  H   9.943 -15.402 -26.384 1.00 . B B .  65 ALA HB2  1 1 
        3 10486 2 1  65 ALA HB3  H   9.361 -15.978 -27.947 1.00 . B B .  65 ALA HB3  1 1 
        3 10487 2 1  65 ALA N    N   9.190 -18.585 -27.203 1.00 . B B .  65 ALA N    1 1 
        3 10488 2 1  65 ALA O    O   7.440 -16.655 -24.879 1.00 . B B .  65 ALA O    1 1 
        3 10489 2 1  66 MET C    C   4.844 -17.609 -25.748 1.00 . B B .  66 MET C    1 1 
        3 10490 2 1  66 MET CA   C   5.450 -16.732 -26.836 1.00 . B B .  66 MET CA   1 1 
        3 10491 2 1  66 MET CB   C   4.665 -16.908 -28.138 1.00 . B B .  66 MET CB   1 1 
        3 10492 2 1  66 MET CE   C   2.802 -14.345 -28.264 1.00 . B B .  66 MET CE   1 1 
        3 10493 2 1  66 MET CG   C   4.951 -15.840 -29.178 1.00 . B B .  66 MET CG   1 1 
        3 10494 2 1  66 MET H    H   7.183 -17.285 -27.928 1.00 . B B .  66 MET H    1 1 
        3 10495 2 1  66 MET HA   H   5.381 -15.700 -26.525 1.00 . B B .  66 MET HA   1 1 
        3 10496 2 1  66 MET HB2  H   4.913 -17.870 -28.564 1.00 . B B .  66 MET HB2  1 1 
        3 10497 2 1  66 MET HB3  H   3.610 -16.888 -27.913 1.00 . B B .  66 MET HB3  1 1 
        3 10498 2 1  66 MET HE1  H   2.645 -15.122 -27.529 1.00 . B B .  66 MET HE1  1 1 
        3 10499 2 1  66 MET HE2  H   2.287 -14.603 -29.177 1.00 . B B .  66 MET HE2  1 1 
        3 10500 2 1  66 MET HE3  H   2.416 -13.410 -27.885 1.00 . B B .  66 MET HE3  1 1 
        3 10501 2 1  66 MET HG2  H   5.999 -15.876 -29.435 1.00 . B B .  66 MET HG2  1 1 
        3 10502 2 1  66 MET HG3  H   4.359 -16.047 -30.057 1.00 . B B .  66 MET HG3  1 1 
        3 10503 2 1  66 MET N    N   6.867 -17.043 -27.028 1.00 . B B .  66 MET N    1 1 
        3 10504 2 1  66 MET O    O   3.918 -17.195 -25.050 1.00 . B B .  66 MET O    1 1 
        3 10505 2 1  66 MET SD   S   4.556 -14.181 -28.592 1.00 . B B .  66 MET SD   1 1 
        3 10506 2 1  67 ASN C    C   5.143 -19.053 -23.188 1.00 . B B .  67 ASN C    1 1 
        3 10507 2 1  67 ASN CA   C   4.993 -19.734 -24.545 1.00 . B B .  67 ASN CA   1 1 
        3 10508 2 1  67 ASN CB   C   5.861 -20.999 -24.599 1.00 . B B .  67 ASN CB   1 1 
        3 10509 2 1  67 ASN CG   C   5.584 -21.966 -23.460 1.00 . B B .  67 ASN CG   1 1 
        3 10510 2 1  67 ASN H    H   6.045 -19.116 -26.275 1.00 . B B .  67 ASN H    1 1 
        3 10511 2 1  67 ASN HA   H   3.958 -20.006 -24.690 1.00 . B B .  67 ASN HA   1 1 
        3 10512 2 1  67 ASN HB2  H   5.674 -21.513 -25.529 1.00 . B B .  67 ASN HB2  1 1 
        3 10513 2 1  67 ASN HB3  H   6.903 -20.713 -24.557 1.00 . B B .  67 ASN HB3  1 1 
        3 10514 2 1  67 ASN HD21 H   7.043 -21.162 -22.380 1.00 . B B .  67 ASN HD21 1 1 
        3 10515 2 1  67 ASN HD22 H   6.186 -22.463 -21.637 1.00 . B B .  67 ASN HD22 1 1 
        3 10516 2 1  67 ASN N    N   5.377 -18.821 -25.619 1.00 . B B .  67 ASN N    1 1 
        3 10517 2 1  67 ASN ND2  N   6.349 -21.852 -22.384 1.00 . B B .  67 ASN ND2  1 1 
        3 10518 2 1  67 ASN O    O   4.253 -19.123 -22.341 1.00 . B B .  67 ASN O    1 1 
        3 10519 2 1  67 ASN OD1  O   4.708 -22.822 -23.556 1.00 . B B .  67 ASN OD1  1 1 
        3 10520 2 1  68 THR C    C   5.697 -16.417 -21.633 1.00 . B B .  68 THR C    1 1 
        3 10521 2 1  68 THR CA   C   6.546 -17.684 -21.757 1.00 . B B .  68 THR CA   1 1 
        3 10522 2 1  68 THR CB   C   8.041 -17.322 -21.663 1.00 . B B .  68 THR CB   1 1 
        3 10523 2 1  68 THR CG2  C   8.388 -16.779 -20.288 1.00 . B B .  68 THR CG2  1 1 
        3 10524 2 1  68 THR H    H   6.920 -18.327 -23.731 1.00 . B B .  68 THR H    1 1 
        3 10525 2 1  68 THR HA   H   6.303 -18.350 -20.941 1.00 . B B .  68 THR HA   1 1 
        3 10526 2 1  68 THR HB   H   8.262 -16.566 -22.402 1.00 . B B .  68 THR HB   1 1 
        3 10527 2 1  68 THR HG1  H   9.228 -18.801 -21.106 1.00 . B B .  68 THR HG1  1 1 
        3 10528 2 1  68 THR HG21 H   9.434 -16.515 -20.257 1.00 . B B .  68 THR HG21 1 1 
        3 10529 2 1  68 THR HG22 H   8.184 -17.532 -19.539 1.00 . B B .  68 THR HG22 1 1 
        3 10530 2 1  68 THR HG23 H   7.790 -15.902 -20.088 1.00 . B B .  68 THR HG23 1 1 
        3 10531 2 1  68 THR N    N   6.264 -18.375 -23.002 1.00 . B B .  68 THR N    1 1 
        3 10532 2 1  68 THR O    O   5.194 -16.106 -20.557 1.00 . B B .  68 THR O    1 1 
        3 10533 2 1  68 THR OG1  O   8.836 -18.489 -21.928 1.00 . B B .  68 THR OG1  1 1 
        3 10534 2 1  69 ALA C    C   3.294 -14.733 -22.354 1.00 . B B .  69 ALA C    1 1 
        3 10535 2 1  69 ALA CA   C   4.742 -14.472 -22.762 1.00 . B B .  69 ALA CA   1 1 
        3 10536 2 1  69 ALA CB   C   4.798 -13.824 -24.139 1.00 . B B .  69 ALA CB   1 1 
        3 10537 2 1  69 ALA H    H   5.955 -16.012 -23.579 1.00 . B B .  69 ALA H    1 1 
        3 10538 2 1  69 ALA HA   H   5.186 -13.790 -22.053 1.00 . B B .  69 ALA HA   1 1 
        3 10539 2 1  69 ALA HB1  H   4.278 -12.878 -24.114 1.00 . B B .  69 ALA HB1  1 1 
        3 10540 2 1  69 ALA HB2  H   4.328 -14.474 -24.862 1.00 . B B .  69 ALA HB2  1 1 
        3 10541 2 1  69 ALA HB3  H   5.828 -13.660 -24.418 1.00 . B B .  69 ALA HB3  1 1 
        3 10542 2 1  69 ALA N    N   5.530 -15.705 -22.747 1.00 . B B .  69 ALA N    1 1 
        3 10543 2 1  69 ALA O    O   2.770 -14.088 -21.442 1.00 . B B .  69 ALA O    1 1 
        3 10544 2 1  70 MET C    C   1.148 -16.529 -21.276 1.00 . B B .  70 MET C    1 1 
        3 10545 2 1  70 MET CA   C   1.277 -16.063 -22.723 1.00 . B B .  70 MET CA   1 1 
        3 10546 2 1  70 MET CB   C   0.808 -17.173 -23.668 1.00 . B B .  70 MET CB   1 1 
        3 10547 2 1  70 MET CE   C  -2.410 -19.798 -23.424 1.00 . B B .  70 MET CE   1 1 
        3 10548 2 1  70 MET CG   C  -0.523 -17.790 -23.265 1.00 . B B .  70 MET CG   1 1 
        3 10549 2 1  70 MET H    H   3.134 -16.164 -23.748 1.00 . B B .  70 MET H    1 1 
        3 10550 2 1  70 MET HA   H   0.654 -15.193 -22.869 1.00 . B B .  70 MET HA   1 1 
        3 10551 2 1  70 MET HB2  H   0.705 -16.764 -24.663 1.00 . B B .  70 MET HB2  1 1 
        3 10552 2 1  70 MET HB3  H   1.552 -17.953 -23.684 1.00 . B B .  70 MET HB3  1 1 
        3 10553 2 1  70 MET HE1  H  -3.202 -19.066 -23.368 1.00 . B B .  70 MET HE1  1 1 
        3 10554 2 1  70 MET HE2  H  -2.075 -20.041 -22.425 1.00 . B B .  70 MET HE2  1 1 
        3 10555 2 1  70 MET HE3  H  -2.775 -20.691 -23.911 1.00 . B B .  70 MET HE3  1 1 
        3 10556 2 1  70 MET HG2  H  -0.431 -18.184 -22.263 1.00 . B B .  70 MET HG2  1 1 
        3 10557 2 1  70 MET HG3  H  -1.277 -17.019 -23.279 1.00 . B B .  70 MET HG3  1 1 
        3 10558 2 1  70 MET N    N   2.658 -15.691 -23.026 1.00 . B B .  70 MET N    1 1 
        3 10559 2 1  70 MET O    O   0.228 -16.128 -20.560 1.00 . B B .  70 MET O    1 1 
        3 10560 2 1  70 MET SD   S  -1.041 -19.124 -24.361 1.00 . B B .  70 MET SD   1 1 
        3 10561 2 1  71 ALA C    C   2.214 -16.817 -18.455 1.00 . B B .  71 ALA C    1 1 
        3 10562 2 1  71 ALA CA   C   2.072 -17.914 -19.507 1.00 . B B .  71 ALA CA   1 1 
        3 10563 2 1  71 ALA CB   C   3.185 -18.937 -19.354 1.00 . B B .  71 ALA CB   1 1 
        3 10564 2 1  71 ALA H    H   2.808 -17.619 -21.465 1.00 . B B .  71 ALA H    1 1 
        3 10565 2 1  71 ALA HA   H   1.127 -18.420 -19.364 1.00 . B B .  71 ALA HA   1 1 
        3 10566 2 1  71 ALA HB1  H   3.095 -19.690 -20.125 1.00 . B B .  71 ALA HB1  1 1 
        3 10567 2 1  71 ALA HB2  H   3.112 -19.407 -18.384 1.00 . B B .  71 ALA HB2  1 1 
        3 10568 2 1  71 ALA HB3  H   4.141 -18.444 -19.445 1.00 . B B .  71 ALA HB3  1 1 
        3 10569 2 1  71 ALA N    N   2.086 -17.363 -20.853 1.00 . B B .  71 ALA N    1 1 
        3 10570 2 1  71 ALA O    O   1.513 -16.820 -17.439 1.00 . B B .  71 ALA O    1 1 
        3 10571 2 1  72 ALA C    C   2.184 -13.855 -17.652 1.00 . B B .  72 ALA C    1 1 
        3 10572 2 1  72 ALA CA   C   3.381 -14.791 -17.771 1.00 . B B .  72 ALA CA   1 1 
        3 10573 2 1  72 ALA CB   C   4.624 -14.021 -18.185 1.00 . B B .  72 ALA CB   1 1 
        3 10574 2 1  72 ALA H    H   3.620 -15.908 -19.554 1.00 . B B .  72 ALA H    1 1 
        3 10575 2 1  72 ALA HA   H   3.570 -15.234 -16.805 1.00 . B B .  72 ALA HA   1 1 
        3 10576 2 1  72 ALA HB1  H   5.446 -14.708 -18.313 1.00 . B B .  72 ALA HB1  1 1 
        3 10577 2 1  72 ALA HB2  H   4.871 -13.301 -17.418 1.00 . B B .  72 ALA HB2  1 1 
        3 10578 2 1  72 ALA HB3  H   4.437 -13.506 -19.115 1.00 . B B .  72 ALA HB3  1 1 
        3 10579 2 1  72 ALA N    N   3.116 -15.874 -18.710 1.00 . B B .  72 ALA N    1 1 
        3 10580 2 1  72 ALA O    O   1.883 -13.365 -16.563 1.00 . B B .  72 ALA O    1 1 
        3 10581 2 1  73 GLU C    C  -0.765 -13.395 -17.868 1.00 . B B .  73 GLU C    1 1 
        3 10582 2 1  73 GLU CA   C   0.298 -12.790 -18.772 1.00 . B B .  73 GLU CA   1 1 
        3 10583 2 1  73 GLU CB   C  -0.254 -12.623 -20.190 1.00 . B B .  73 GLU CB   1 1 
        3 10584 2 1  73 GLU CD   C   0.348 -10.194 -20.446 1.00 . B B .  73 GLU CD   1 1 
        3 10585 2 1  73 GLU CG   C   0.497 -11.593 -21.013 1.00 . B B .  73 GLU CG   1 1 
        3 10586 2 1  73 GLU H    H   1.830 -13.988 -19.621 1.00 . B B .  73 GLU H    1 1 
        3 10587 2 1  73 GLU HA   H   0.563 -11.817 -18.385 1.00 . B B .  73 GLU HA   1 1 
        3 10588 2 1  73 GLU HB2  H  -0.197 -13.573 -20.702 1.00 . B B .  73 GLU HB2  1 1 
        3 10589 2 1  73 GLU HB3  H  -1.288 -12.319 -20.128 1.00 . B B .  73 GLU HB3  1 1 
        3 10590 2 1  73 GLU HE2  H  -1.548  -9.444 -19.995 1.00 . B B .  73 GLU HE2  1 1 
        3 10591 2 1  73 GLU HG2  H   1.545 -11.852 -21.020 1.00 . B B .  73 GLU HG2  1 1 
        3 10592 2 1  73 GLU HG3  H   0.116 -11.602 -22.022 1.00 . B B .  73 GLU HG3  1 1 
        3 10593 2 1  73 GLU N    N   1.506 -13.611 -18.772 1.00 . B B .  73 GLU N    1 1 
        3 10594 2 1  73 GLU O    O  -1.322 -12.712 -17.012 1.00 . B B .  73 GLU O    1 1 
        3 10595 2 1  73 GLU OE1  O   1.288  -9.708 -19.784 1.00 . B B .  73 GLU OE1  1 1 
        3 10596 2 1  73 GLU OE2  O  -0.857  -9.481 -20.682 1.00 . B B .  73 GLU OE2  1 1 
        3 10597 2 1  74 VAL C    C  -1.612 -15.297 -15.744 1.00 . B B .  74 VAL C    1 1 
        3 10598 2 1  74 VAL CA   C  -1.999 -15.382 -17.216 1.00 . B B .  74 VAL CA   1 1 
        3 10599 2 1  74 VAL CB   C  -2.145 -16.861 -17.630 1.00 . B B .  74 VAL CB   1 1 
        3 10600 2 1  74 VAL CG1  C  -3.024 -17.617 -16.646 1.00 . B B .  74 VAL CG1  1 1 
        3 10601 2 1  74 VAL CG2  C  -2.721 -16.963 -19.029 1.00 . B B .  74 VAL CG2  1 1 
        3 10602 2 1  74 VAL H    H  -0.549 -15.179 -18.750 1.00 . B B .  74 VAL H    1 1 
        3 10603 2 1  74 VAL HA   H  -2.955 -14.898 -17.350 1.00 . B B .  74 VAL HA   1 1 
        3 10604 2 1  74 VAL HB   H  -1.164 -17.316 -17.632 1.00 . B B .  74 VAL HB   1 1 
        3 10605 2 1  74 VAL HG11 H  -3.989 -17.135 -16.581 1.00 . B B .  74 VAL HG11 1 1 
        3 10606 2 1  74 VAL HG12 H  -2.556 -17.618 -15.673 1.00 . B B .  74 VAL HG12 1 1 
        3 10607 2 1  74 VAL HG13 H  -3.153 -18.633 -16.985 1.00 . B B .  74 VAL HG13 1 1 
        3 10608 2 1  74 VAL HG21 H  -3.712 -16.533 -19.039 1.00 . B B .  74 VAL HG21 1 1 
        3 10609 2 1  74 VAL HG22 H  -2.778 -18.003 -19.318 1.00 . B B .  74 VAL HG22 1 1 
        3 10610 2 1  74 VAL HG23 H  -2.088 -16.429 -19.722 1.00 . B B .  74 VAL HG23 1 1 
        3 10611 2 1  74 VAL N    N  -1.025 -14.685 -18.045 1.00 . B B .  74 VAL N    1 1 
        3 10612 2 1  74 VAL O    O  -2.450 -15.021 -14.887 1.00 . B B .  74 VAL O    1 1 
        3 10613 2 1  75 ALA C    C  -0.063 -14.049 -13.513 1.00 . B B .  75 ALA C    1 1 
        3 10614 2 1  75 ALA CA   C   0.169 -15.437 -14.100 1.00 . B B .  75 ALA CA   1 1 
        3 10615 2 1  75 ALA CB   C   1.645 -15.792 -14.065 1.00 . B B .  75 ALA CB   1 1 
        3 10616 2 1  75 ALA H    H   0.287 -15.734 -16.193 1.00 . B B .  75 ALA H    1 1 
        3 10617 2 1  75 ALA HA   H  -0.370 -16.161 -13.504 1.00 . B B .  75 ALA HA   1 1 
        3 10618 2 1  75 ALA HB1  H   1.784 -16.778 -14.480 1.00 . B B .  75 ALA HB1  1 1 
        3 10619 2 1  75 ALA HB2  H   1.995 -15.778 -13.044 1.00 . B B .  75 ALA HB2  1 1 
        3 10620 2 1  75 ALA HB3  H   2.201 -15.074 -14.649 1.00 . B B .  75 ALA HB3  1 1 
        3 10621 2 1  75 ALA N    N  -0.335 -15.514 -15.462 1.00 . B B .  75 ALA N    1 1 
        3 10622 2 1  75 ALA O    O  -0.471 -13.917 -12.359 1.00 . B B .  75 ALA O    1 1 
        3 10623 2 1  76 GLU C    C  -1.537 -11.438 -13.615 1.00 . B B .  76 GLU C    1 1 
        3 10624 2 1  76 GLU CA   C  -0.056 -11.642 -13.905 1.00 . B B .  76 GLU CA   1 1 
        3 10625 2 1  76 GLU CB   C   0.422 -10.669 -14.990 1.00 . B B .  76 GLU CB   1 1 
        3 10626 2 1  76 GLU CD   C   0.689  -8.729 -13.380 1.00 . B B .  76 GLU CD   1 1 
        3 10627 2 1  76 GLU CG   C   0.109  -9.208 -14.697 1.00 . B B .  76 GLU CG   1 1 
        3 10628 2 1  76 GLU H    H   0.552 -13.192 -15.215 1.00 . B B .  76 GLU H    1 1 
        3 10629 2 1  76 GLU HA   H   0.504 -11.461 -12.999 1.00 . B B .  76 GLU HA   1 1 
        3 10630 2 1  76 GLU HB2  H   1.492 -10.767 -15.096 1.00 . B B .  76 GLU HB2  1 1 
        3 10631 2 1  76 GLU HB3  H  -0.047 -10.934 -15.926 1.00 . B B .  76 GLU HB3  1 1 
        3 10632 2 1  76 GLU HE2  H   2.667  -8.792 -14.006 1.00 . B B .  76 GLU HE2  1 1 
        3 10633 2 1  76 GLU HG2  H   0.517  -8.600 -15.491 1.00 . B B .  76 GLU HG2  1 1 
        3 10634 2 1  76 GLU HG3  H  -0.964  -9.084 -14.666 1.00 . B B .  76 GLU HG3  1 1 
        3 10635 2 1  76 GLU N    N   0.189 -13.020 -14.316 1.00 . B B .  76 GLU N    1 1 
        3 10636 2 1  76 GLU O    O  -1.902 -10.898 -12.572 1.00 . B B .  76 GLU O    1 1 
        3 10637 2 1  76 GLU OE1  O  -0.085  -8.452 -12.438 1.00 . B B .  76 GLU OE1  1 1 
        3 10638 2 1  76 GLU OE2  O   2.092  -8.612 -13.247 1.00 . B B .  76 GLU OE2  1 1 
        3 10639 2 1  77 VAL C    C  -4.281 -12.421 -13.052 1.00 . B B .  77 VAL C    1 1 
        3 10640 2 1  77 VAL CA   C  -3.829 -11.795 -14.370 1.00 . B B .  77 VAL CA   1 1 
        3 10641 2 1  77 VAL CB   C  -4.571 -12.476 -15.541 1.00 . B B .  77 VAL CB   1 1 
        3 10642 2 1  77 VAL CG1  C  -6.069 -12.514 -15.293 1.00 . B B .  77 VAL CG1  1 1 
        3 10643 2 1  77 VAL CG2  C  -4.271 -11.765 -16.847 1.00 . B B .  77 VAL CG2  1 1 
        3 10644 2 1  77 VAL H    H  -2.020 -12.309 -15.350 1.00 . B B .  77 VAL H    1 1 
        3 10645 2 1  77 VAL HA   H  -4.091 -10.746 -14.368 1.00 . B B .  77 VAL HA   1 1 
        3 10646 2 1  77 VAL HB   H  -4.217 -13.494 -15.621 1.00 . B B .  77 VAL HB   1 1 
        3 10647 2 1  77 VAL HG11 H  -6.442 -11.506 -15.173 1.00 . B B .  77 VAL HG11 1 1 
        3 10648 2 1  77 VAL HG12 H  -6.272 -13.082 -14.397 1.00 . B B .  77 VAL HG12 1 1 
        3 10649 2 1  77 VAL HG13 H  -6.561 -12.981 -16.134 1.00 . B B .  77 VAL HG13 1 1 
        3 10650 2 1  77 VAL HG21 H  -3.208 -11.794 -17.036 1.00 . B B .  77 VAL HG21 1 1 
        3 10651 2 1  77 VAL HG22 H  -4.597 -10.737 -16.783 1.00 . B B .  77 VAL HG22 1 1 
        3 10652 2 1  77 VAL HG23 H  -4.793 -12.258 -17.654 1.00 . B B .  77 VAL HG23 1 1 
        3 10653 2 1  77 VAL N    N  -2.382 -11.895 -14.532 1.00 . B B .  77 VAL N    1 1 
        3 10654 2 1  77 VAL O    O  -5.051 -11.821 -12.300 1.00 . B B .  77 VAL O    1 1 
        3 10655 2 1  78 VAL C    C  -3.600 -13.568 -10.318 1.00 . B B .  78 VAL C    1 1 
        3 10656 2 1  78 VAL CA   C  -4.139 -14.316 -11.540 1.00 . B B .  78 VAL CA   1 1 
        3 10657 2 1  78 VAL CB   C  -3.608 -15.767 -11.538 1.00 . B B .  78 VAL CB   1 1 
        3 10658 2 1  78 VAL CG1  C  -4.007 -16.488 -10.259 1.00 . B B .  78 VAL CG1  1 1 
        3 10659 2 1  78 VAL CG2  C  -4.110 -16.530 -12.758 1.00 . B B .  78 VAL CG2  1 1 
        3 10660 2 1  78 VAL H    H  -3.167 -14.047 -13.404 1.00 . B B .  78 VAL H    1 1 
        3 10661 2 1  78 VAL HA   H  -5.217 -14.350 -11.480 1.00 . B B .  78 VAL HA   1 1 
        3 10662 2 1  78 VAL HB   H  -2.530 -15.732 -11.583 1.00 . B B .  78 VAL HB   1 1 
        3 10663 2 1  78 VAL HG11 H  -3.623 -17.498 -10.281 1.00 . B B .  78 VAL HG11 1 1 
        3 10664 2 1  78 VAL HG12 H  -5.084 -16.515 -10.182 1.00 . B B .  78 VAL HG12 1 1 
        3 10665 2 1  78 VAL HG13 H  -3.596 -15.965  -9.408 1.00 . B B .  78 VAL HG13 1 1 
        3 10666 2 1  78 VAL HG21 H  -5.190 -16.574 -12.738 1.00 . B B .  78 VAL HG21 1 1 
        3 10667 2 1  78 VAL HG22 H  -3.709 -17.533 -12.744 1.00 . B B .  78 VAL HG22 1 1 
        3 10668 2 1  78 VAL HG23 H  -3.787 -16.026 -13.655 1.00 . B B .  78 VAL HG23 1 1 
        3 10669 2 1  78 VAL N    N  -3.785 -13.618 -12.768 1.00 . B B .  78 VAL N    1 1 
        3 10670 2 1  78 VAL O    O  -4.322 -13.347  -9.345 1.00 . B B .  78 VAL O    1 1 
        3 10671 2 1  79 ALA C    C  -2.227 -11.039  -9.077 1.00 . B B .  79 ALA C    1 1 
        3 10672 2 1  79 ALA CA   C  -1.683 -12.457  -9.283 1.00 . B B .  79 ALA CA   1 1 
        3 10673 2 1  79 ALA CB   C  -0.182 -12.413  -9.517 1.00 . B B .  79 ALA CB   1 1 
        3 10674 2 1  79 ALA H    H  -1.835 -13.303 -11.222 1.00 . B B .  79 ALA H    1 1 
        3 10675 2 1  79 ALA HA   H  -1.861 -13.032  -8.383 1.00 . B B .  79 ALA HA   1 1 
        3 10676 2 1  79 ALA HB1  H   0.025 -11.834 -10.405 1.00 . B B .  79 ALA HB1  1 1 
        3 10677 2 1  79 ALA HB2  H   0.194 -13.419  -9.647 1.00 . B B .  79 ALA HB2  1 1 
        3 10678 2 1  79 ALA HB3  H   0.302 -11.956  -8.667 1.00 . B B .  79 ALA HB3  1 1 
        3 10679 2 1  79 ALA N    N  -2.343 -13.144 -10.394 1.00 . B B .  79 ALA N    1 1 
        3 10680 2 1  79 ALA O    O  -1.862 -10.360  -8.116 1.00 . B B .  79 ALA O    1 1 
        3 10681 2 1  80 THR C    C  -4.851  -9.292  -8.881 1.00 . B B .  80 THR C    1 1 
        3 10682 2 1  80 THR CA   C  -3.699  -9.277  -9.887 1.00 . B B .  80 THR CA   1 1 
        3 10683 2 1  80 THR CB   C  -4.213  -8.794 -11.267 1.00 . B B .  80 THR CB   1 1 
        3 10684 2 1  80 THR CG2  C  -5.009  -7.500 -11.153 1.00 . B B .  80 THR CG2  1 1 
        3 10685 2 1  80 THR H    H  -3.295 -11.161 -10.759 1.00 . B B .  80 THR H    1 1 
        3 10686 2 1  80 THR HA   H  -2.945  -8.583  -9.543 1.00 . B B .  80 THR HA   1 1 
        3 10687 2 1  80 THR HB   H  -4.855  -9.559 -11.680 1.00 . B B .  80 THR HB   1 1 
        3 10688 2 1  80 THR HG1  H  -2.569  -9.399 -12.195 1.00 . B B .  80 THR HG1  1 1 
        3 10689 2 1  80 THR HG21 H  -5.874  -7.663 -10.528 1.00 . B B .  80 THR HG21 1 1 
        3 10690 2 1  80 THR HG22 H  -5.329  -7.186 -12.135 1.00 . B B .  80 THR HG22 1 1 
        3 10691 2 1  80 THR HG23 H  -4.389  -6.731 -10.715 1.00 . B B .  80 THR HG23 1 1 
        3 10692 2 1  80 THR N    N  -3.081 -10.593  -9.991 1.00 . B B .  80 THR N    1 1 
        3 10693 2 1  80 THR O    O  -5.119  -8.290  -8.211 1.00 . B B .  80 THR O    1 1 
        3 10694 2 1  80 THR OG1  O  -3.105  -8.592 -12.153 1.00 . B B .  80 THR OG1  1 1 
        3 10695 2 1  81 SER C    C  -6.259 -10.502  -6.410 1.00 . B B .  81 SER C    1 1 
        3 10696 2 1  81 SER CA   C  -6.669 -10.547  -7.883 1.00 . B B .  81 SER CA   1 1 
        3 10697 2 1  81 SER CB   C  -7.443 -11.836  -8.187 1.00 . B B .  81 SER CB   1 1 
        3 10698 2 1  81 SER H    H  -5.194 -11.226  -9.241 1.00 . B B .  81 SER H    1 1 
        3 10699 2 1  81 SER HA   H  -7.309  -9.700  -8.087 1.00 . B B .  81 SER HA   1 1 
        3 10700 2 1  81 SER HB2  H  -8.280 -11.915  -7.511 1.00 . B B .  81 SER HB2  1 1 
        3 10701 2 1  81 SER HB3  H  -7.807 -11.799  -9.204 1.00 . B B .  81 SER HB3  1 1 
        3 10702 2 1  81 SER HG   H  -5.776 -12.846  -8.462 1.00 . B B .  81 SER HG   1 1 
        3 10703 2 1  81 SER N    N  -5.507 -10.436  -8.753 1.00 . B B .  81 SER N    1 1 
        3 10704 2 1  81 SER O    O  -5.126 -10.845  -6.062 1.00 . B B .  81 SER O    1 1 
        3 10705 2 1  81 SER OG   O  -6.632 -12.987  -8.035 1.00 . B B .  81 SER OG   1 1 
        3 10706 2 1  82 PRO C    C  -6.794 -11.470  -3.553 1.00 . B B .  82 PRO C    1 1 
        3 10707 2 1  82 PRO CA   C  -6.925 -10.045  -4.083 1.00 . B B .  82 PRO CA   1 1 
        3 10708 2 1  82 PRO CB   C  -8.170  -9.361  -3.503 1.00 . B B .  82 PRO CB   1 1 
        3 10709 2 1  82 PRO CD   C  -8.483  -9.492  -5.874 1.00 . B B .  82 PRO CD   1 1 
        3 10710 2 1  82 PRO CG   C  -9.213  -9.469  -4.563 1.00 . B B .  82 PRO CG   1 1 
        3 10711 2 1  82 PRO HA   H  -6.040  -9.482  -3.826 1.00 . B B .  82 PRO HA   1 1 
        3 10712 2 1  82 PRO HB2  H  -8.474  -9.871  -2.600 1.00 . B B .  82 PRO HB2  1 1 
        3 10713 2 1  82 PRO HB3  H  -7.943  -8.333  -3.280 1.00 . B B .  82 PRO HB3  1 1 
        3 10714 2 1  82 PRO HD2  H  -8.994 -10.133  -6.574 1.00 . B B .  82 PRO HD2  1 1 
        3 10715 2 1  82 PRO HD3  H  -8.391  -8.492  -6.270 1.00 . B B .  82 PRO HD3  1 1 
        3 10716 2 1  82 PRO HG2  H  -9.777 -10.380  -4.434 1.00 . B B .  82 PRO HG2  1 1 
        3 10717 2 1  82 PRO HG3  H  -9.870  -8.612  -4.518 1.00 . B B .  82 PRO HG3  1 1 
        3 10718 2 1  82 PRO N    N  -7.164 -10.043  -5.528 1.00 . B B .  82 PRO N    1 1 
        3 10719 2 1  82 PRO O    O  -7.252 -12.405  -4.198 1.00 . B B .  82 PRO O    1 1 
        3 10720 2 1  83 PRO C    C  -7.253 -13.800  -1.724 1.00 . B B .  83 PRO C    1 1 
        3 10721 2 1  83 PRO CA   C  -5.968 -12.988  -1.791 1.00 . B B .  83 PRO CA   1 1 
        3 10722 2 1  83 PRO CB   C  -5.461 -12.710  -0.378 1.00 . B B .  83 PRO CB   1 1 
        3 10723 2 1  83 PRO CD   C  -5.712 -10.581  -1.486 1.00 . B B .  83 PRO CD   1 1 
        3 10724 2 1  83 PRO CG   C  -4.992 -11.296  -0.378 1.00 . B B .  83 PRO CG   1 1 
        3 10725 2 1  83 PRO HA   H  -5.222 -13.539  -2.346 1.00 . B B .  83 PRO HA   1 1 
        3 10726 2 1  83 PRO HB2  H  -6.268 -12.855   0.325 1.00 . B B .  83 PRO HB2  1 1 
        3 10727 2 1  83 PRO HB3  H  -4.653 -13.390  -0.147 1.00 . B B .  83 PRO HB3  1 1 
        3 10728 2 1  83 PRO HD2  H  -6.544 -10.017  -1.089 1.00 . B B .  83 PRO HD2  1 1 
        3 10729 2 1  83 PRO HD3  H  -5.034  -9.928  -2.015 1.00 . B B .  83 PRO HD3  1 1 
        3 10730 2 1  83 PRO HG2  H  -5.240 -10.840   0.566 1.00 . B B .  83 PRO HG2  1 1 
        3 10731 2 1  83 PRO HG3  H  -3.925 -11.263  -0.542 1.00 . B B .  83 PRO HG3  1 1 
        3 10732 2 1  83 PRO N    N  -6.193 -11.655  -2.364 1.00 . B B .  83 PRO N    1 1 
        3 10733 2 1  83 PRO O    O  -7.249 -15.018  -1.904 1.00 . B B .  83 PRO O    1 1 
        3 10734 2 1  84 GLN C    C -10.085 -14.378  -2.678 1.00 . B B .  84 GLN C    1 1 
        3 10735 2 1  84 GLN CA   C  -9.670 -13.711  -1.372 1.00 . B B .  84 GLN CA   1 1 
        3 10736 2 1  84 GLN CB   C -10.707 -12.657  -0.978 1.00 . B B .  84 GLN CB   1 1 
        3 10737 2 1  84 GLN CD   C -12.011 -10.615  -1.705 1.00 . B B .  84 GLN CD   1 1 
        3 10738 2 1  84 GLN CG   C -10.849 -11.539  -1.998 1.00 . B B .  84 GLN CG   1 1 
        3 10739 2 1  84 GLN H    H  -8.268 -12.122  -1.364 1.00 . B B .  84 GLN H    1 1 
        3 10740 2 1  84 GLN HA   H  -9.622 -14.459  -0.605 1.00 . B B .  84 GLN HA   1 1 
        3 10741 2 1  84 GLN HB2  H -11.668 -13.135  -0.863 1.00 . B B .  84 GLN HB2  1 1 
        3 10742 2 1  84 GLN HB3  H -10.417 -12.219  -0.034 1.00 . B B .  84 GLN HB3  1 1 
        3 10743 2 1  84 GLN HE21 H -12.265 -10.293  -3.646 1.00 . B B .  84 GLN HE21 1 1 
        3 10744 2 1  84 GLN HE22 H -13.368  -9.469  -2.595 1.00 . B B .  84 GLN HE22 1 1 
        3 10745 2 1  84 GLN HG2  H  -9.939 -10.956  -2.000 1.00 . B B .  84 GLN HG2  1 1 
        3 10746 2 1  84 GLN HG3  H -10.995 -11.976  -2.974 1.00 . B B .  84 GLN HG3  1 1 
        3 10747 2 1  84 GLN N    N  -8.352 -13.095  -1.480 1.00 . B B .  84 GLN N    1 1 
        3 10748 2 1  84 GLN NE2  N -12.605 -10.072  -2.754 1.00 . B B .  84 GLN NE2  1 1 
        3 10749 2 1  84 GLN O    O -10.787 -15.390  -2.676 1.00 . B B .  84 GLN O    1 1 
        3 10750 2 1  84 GLN OE1  O -12.377 -10.401  -0.554 1.00 . B B .  84 GLN OE1  1 1 
        3 10751 2 1  85 SER C    C  -8.893 -15.061  -5.763 1.00 . B B .  85 SER C    1 1 
        3 10752 2 1  85 SER CA   C -10.036 -14.301  -5.096 1.00 . B B .  85 SER CA   1 1 
        3 10753 2 1  85 SER CB   C -10.462 -13.119  -5.957 1.00 . B B .  85 SER CB   1 1 
        3 10754 2 1  85 SER H    H  -9.035 -13.045  -3.727 1.00 . B B .  85 SER H    1 1 
        3 10755 2 1  85 SER HA   H -10.876 -14.967  -4.969 1.00 . B B .  85 SER HA   1 1 
        3 10756 2 1  85 SER HB2  H  -9.611 -12.476  -6.118 1.00 . B B .  85 SER HB2  1 1 
        3 10757 2 1  85 SER HB3  H -10.831 -13.477  -6.904 1.00 . B B .  85 SER HB3  1 1 
        3 10758 2 1  85 SER HG   H -12.332 -12.799  -5.468 1.00 . B B .  85 SER HG   1 1 
        3 10759 2 1  85 SER N    N  -9.643 -13.815  -3.788 1.00 . B B .  85 SER N    1 1 
        3 10760 2 1  85 SER O    O  -9.125 -15.943  -6.585 1.00 . B B .  85 SER O    1 1 
        3 10761 2 1  85 SER OG   O -11.483 -12.369  -5.319 1.00 . B B .  85 SER OG   1 1 
        3 10762 2 1  86 TYR C    C  -6.487 -16.799  -6.008 1.00 . B B .  86 TYR C    1 1 
        3 10763 2 1  86 TYR CA   C  -6.451 -15.278  -5.963 1.00 . B B .  86 TYR CA   1 1 
        3 10764 2 1  86 TYR CB   C  -5.233 -14.801  -5.162 1.00 . B B .  86 TYR CB   1 1 
        3 10765 2 1  86 TYR CD1  C  -3.348 -15.176  -6.802 1.00 . B B .  86 TYR CD1  1 1 
        3 10766 2 1  86 TYR CD2  C  -3.264 -16.317  -4.713 1.00 . B B .  86 TYR CD2  1 1 
        3 10767 2 1  86 TYR CE1  C  -2.151 -15.759  -7.171 1.00 . B B .  86 TYR CE1  1 1 
        3 10768 2 1  86 TYR CE2  C  -2.067 -16.903  -5.075 1.00 . B B .  86 TYR CE2  1 1 
        3 10769 2 1  86 TYR CG   C  -3.924 -15.444  -5.568 1.00 . B B .  86 TYR CG   1 1 
        3 10770 2 1  86 TYR CZ   C  -1.515 -16.621  -6.304 1.00 . B B .  86 TYR CZ   1 1 
        3 10771 2 1  86 TYR H    H  -7.575 -14.035  -4.676 1.00 . B B .  86 TYR H    1 1 
        3 10772 2 1  86 TYR HA   H  -6.368 -14.905  -6.972 1.00 . B B .  86 TYR HA   1 1 
        3 10773 2 1  86 TYR HB2  H  -5.128 -13.735  -5.288 1.00 . B B .  86 TYR HB2  1 1 
        3 10774 2 1  86 TYR HB3  H  -5.398 -15.018  -4.115 1.00 . B B .  86 TYR HB3  1 1 
        3 10775 2 1  86 TYR HD1  H  -3.847 -14.501  -7.480 1.00 . B B .  86 TYR HD1  1 1 
        3 10776 2 1  86 TYR HD2  H  -3.699 -16.538  -3.749 1.00 . B B .  86 TYR HD2  1 1 
        3 10777 2 1  86 TYR HE1  H  -1.718 -15.537  -8.134 1.00 . B B .  86 TYR HE1  1 1 
        3 10778 2 1  86 TYR HE2  H  -1.569 -17.579  -4.395 1.00 . B B .  86 TYR HE2  1 1 
        3 10779 2 1  86 TYR HH   H  -0.361 -18.146  -6.493 1.00 . B B .  86 TYR HH   1 1 
        3 10780 2 1  86 TYR N    N  -7.668 -14.715  -5.378 1.00 . B B .  86 TYR N    1 1 
        3 10781 2 1  86 TYR O    O  -6.214 -17.400  -7.044 1.00 . B B .  86 TYR O    1 1 
        3 10782 2 1  86 TYR OH   O  -0.323 -17.202  -6.668 1.00 . B B .  86 TYR OH   1 1 
        3 10783 2 1  87 SER C    C  -7.890 -19.463  -5.747 1.00 . B B .  87 SER C    1 1 
        3 10784 2 1  87 SER CA   C  -6.852 -18.865  -4.794 1.00 . B B .  87 SER CA   1 1 
        3 10785 2 1  87 SER CB   C  -7.135 -19.276  -3.348 1.00 . B B .  87 SER CB   1 1 
        3 10786 2 1  87 SER H    H  -7.082 -16.881  -4.108 1.00 . B B .  87 SER H    1 1 
        3 10787 2 1  87 SER HA   H  -5.874 -19.227  -5.077 1.00 . B B .  87 SER HA   1 1 
        3 10788 2 1  87 SER HB2  H  -6.368 -18.869  -2.706 1.00 . B B .  87 SER HB2  1 1 
        3 10789 2 1  87 SER HB3  H  -8.097 -18.883  -3.049 1.00 . B B .  87 SER HB3  1 1 
        3 10790 2 1  87 SER HG   H  -7.885 -20.927  -2.609 1.00 . B B .  87 SER HG   1 1 
        3 10791 2 1  87 SER N    N  -6.832 -17.414  -4.891 1.00 . B B .  87 SER N    1 1 
        3 10792 2 1  87 SER O    O  -7.610 -20.431  -6.461 1.00 . B B .  87 SER O    1 1 
        3 10793 2 1  87 SER OG   O  -7.152 -20.681  -3.196 1.00 . B B .  87 SER OG   1 1 
        3 10794 2 1  88 ALA C    C  -9.790 -19.097  -8.119 1.00 . B B .  88 ALA C    1 1 
        3 10795 2 1  88 ALA CA   C -10.145 -19.335  -6.651 1.00 . B B .  88 ALA CA   1 1 
        3 10796 2 1  88 ALA CB   C -11.455 -18.649  -6.296 1.00 . B B .  88 ALA CB   1 1 
        3 10797 2 1  88 ALA H    H  -9.248 -18.112  -5.175 1.00 . B B .  88 ALA H    1 1 
        3 10798 2 1  88 ALA HA   H -10.268 -20.397  -6.492 1.00 . B B .  88 ALA HA   1 1 
        3 10799 2 1  88 ALA HB1  H -11.365 -17.588  -6.472 1.00 . B B .  88 ALA HB1  1 1 
        3 10800 2 1  88 ALA HB2  H -11.680 -18.824  -5.253 1.00 . B B .  88 ALA HB2  1 1 
        3 10801 2 1  88 ALA HB3  H -12.250 -19.052  -6.907 1.00 . B B .  88 ALA HB3  1 1 
        3 10802 2 1  88 ALA N    N  -9.079 -18.873  -5.773 1.00 . B B .  88 ALA N    1 1 
        3 10803 2 1  88 ALA O    O -10.009 -19.965  -8.966 1.00 . B B .  88 ALA O    1 1 
        3 10804 2 1  89 VAL C    C  -7.699 -18.545 -10.217 1.00 . B B .  89 VAL C    1 1 
        3 10805 2 1  89 VAL CA   C  -8.810 -17.596  -9.770 1.00 . B B .  89 VAL CA   1 1 
        3 10806 2 1  89 VAL CB   C  -8.308 -16.134  -9.882 1.00 . B B .  89 VAL CB   1 1 
        3 10807 2 1  89 VAL CG1  C  -7.732 -15.861 -11.265 1.00 . B B .  89 VAL CG1  1 1 
        3 10808 2 1  89 VAL CG2  C  -9.428 -15.151  -9.579 1.00 . B B .  89 VAL CG2  1 1 
        3 10809 2 1  89 VAL H    H  -9.110 -17.259  -7.695 1.00 . B B .  89 VAL H    1 1 
        3 10810 2 1  89 VAL HA   H  -9.666 -17.716 -10.425 1.00 . B B .  89 VAL HA   1 1 
        3 10811 2 1  89 VAL HB   H  -7.523 -15.987  -9.153 1.00 . B B .  89 VAL HB   1 1 
        3 10812 2 1  89 VAL HG11 H  -8.495 -16.029 -12.010 1.00 . B B .  89 VAL HG11 1 1 
        3 10813 2 1  89 VAL HG12 H  -6.899 -16.523 -11.446 1.00 . B B .  89 VAL HG12 1 1 
        3 10814 2 1  89 VAL HG13 H  -7.396 -14.837 -11.318 1.00 . B B .  89 VAL HG13 1 1 
        3 10815 2 1  89 VAL HG21 H  -9.054 -14.142  -9.663 1.00 . B B .  89 VAL HG21 1 1 
        3 10816 2 1  89 VAL HG22 H  -9.793 -15.317  -8.576 1.00 . B B .  89 VAL HG22 1 1 
        3 10817 2 1  89 VAL HG23 H -10.235 -15.296 -10.284 1.00 . B B .  89 VAL HG23 1 1 
        3 10818 2 1  89 VAL N    N  -9.237 -17.924  -8.412 1.00 . B B .  89 VAL N    1 1 
        3 10819 2 1  89 VAL O    O  -7.743 -19.093 -11.320 1.00 . B B .  89 VAL O    1 1 
        3 10820 2 1  90 LEU C    C  -6.110 -21.036  -9.932 1.00 . B B .  90 LEU C    1 1 
        3 10821 2 1  90 LEU CA   C  -5.600 -19.639  -9.608 1.00 . B B .  90 LEU CA   1 1 
        3 10822 2 1  90 LEU CB   C  -4.650 -19.676  -8.401 1.00 . B B .  90 LEU CB   1 1 
        3 10823 2 1  90 LEU CD1  C  -2.247 -19.924  -7.735 1.00 . B B .  90 LEU CD1  1 1 
        3 10824 2 1  90 LEU CD2  C  -3.600 -21.959  -8.201 1.00 . B B .  90 LEU CD2  1 1 
        3 10825 2 1  90 LEU CG   C  -3.370 -20.503  -8.581 1.00 . B B .  90 LEU CG   1 1 
        3 10826 2 1  90 LEU H    H  -6.748 -18.266  -8.476 1.00 . B B .  90 LEU H    1 1 
        3 10827 2 1  90 LEU HA   H  -5.067 -19.251 -10.462 1.00 . B B .  90 LEU HA   1 1 
        3 10828 2 1  90 LEU HB2  H  -4.364 -18.661  -8.167 1.00 . B B .  90 LEU HB2  1 1 
        3 10829 2 1  90 LEU HB3  H  -5.193 -20.079  -7.559 1.00 . B B .  90 LEU HB3  1 1 
        3 10830 2 1  90 LEU HD11 H  -1.359 -20.527  -7.856 1.00 . B B .  90 LEU HD11 1 1 
        3 10831 2 1  90 LEU HD12 H  -2.543 -19.922  -6.696 1.00 . B B .  90 LEU HD12 1 1 
        3 10832 2 1  90 LEU HD13 H  -2.041 -18.911  -8.053 1.00 . B B .  90 LEU HD13 1 1 
        3 10833 2 1  90 LEU HD21 H  -3.900 -22.019  -7.165 1.00 . B B .  90 LEU HD21 1 1 
        3 10834 2 1  90 LEU HD22 H  -2.687 -22.519  -8.345 1.00 . B B .  90 LEU HD22 1 1 
        3 10835 2 1  90 LEU HD23 H  -4.378 -22.375  -8.825 1.00 . B B .  90 LEU HD23 1 1 
        3 10836 2 1  90 LEU HG   H  -3.066 -20.467  -9.616 1.00 . B B .  90 LEU HG   1 1 
        3 10837 2 1  90 LEU N    N  -6.720 -18.744  -9.337 1.00 . B B .  90 LEU N    1 1 
        3 10838 2 1  90 LEU O    O  -5.701 -21.645 -10.920 1.00 . B B .  90 LEU O    1 1 
        3 10839 2 1  91 ASN C    C  -8.336 -22.931 -10.615 1.00 . B B .  91 ASN C    1 1 
        3 10840 2 1  91 ASN CA   C  -7.606 -22.845  -9.278 1.00 . B B .  91 ASN CA   1 1 
        3 10841 2 1  91 ASN CB   C  -8.576 -23.145  -8.130 1.00 . B B .  91 ASN CB   1 1 
        3 10842 2 1  91 ASN CG   C  -9.250 -24.498  -8.264 1.00 . B B .  91 ASN CG   1 1 
        3 10843 2 1  91 ASN H    H  -7.276 -20.988  -8.315 1.00 . B B .  91 ASN H    1 1 
        3 10844 2 1  91 ASN HA   H  -6.811 -23.574  -9.266 1.00 . B B .  91 ASN HA   1 1 
        3 10845 2 1  91 ASN HB2  H  -8.033 -23.127  -7.197 1.00 . B B .  91 ASN HB2  1 1 
        3 10846 2 1  91 ASN HB3  H  -9.342 -22.383  -8.109 1.00 . B B .  91 ASN HB3  1 1 
        3 10847 2 1  91 ASN HD21 H -10.788 -23.673  -9.210 1.00 . B B .  91 ASN HD21 1 1 
        3 10848 2 1  91 ASN HD22 H -10.880 -25.387  -8.979 1.00 . B B .  91 ASN HD22 1 1 
        3 10849 2 1  91 ASN N    N  -7.009 -21.527  -9.093 1.00 . B B .  91 ASN N    1 1 
        3 10850 2 1  91 ASN ND2  N -10.421 -24.519  -8.879 1.00 . B B .  91 ASN ND2  1 1 
        3 10851 2 1  91 ASN O    O  -8.219 -23.921 -11.335 1.00 . B B .  91 ASN O    1 1 
        3 10852 2 1  91 ASN OD1  O  -8.730 -25.512  -7.798 1.00 . B B .  91 ASN OD1  1 1 
        3 10853 2 1  92 THR C    C  -8.955 -21.886 -13.395 1.00 . B B .  92 THR C    1 1 
        3 10854 2 1  92 THR CA   C  -9.857 -21.844 -12.169 1.00 . B B .  92 THR CA   1 1 
        3 10855 2 1  92 THR CB   C -10.745 -20.584 -12.217 1.00 . B B .  92 THR CB   1 1 
        3 10856 2 1  92 THR CG2  C -11.594 -20.553 -13.480 1.00 . B B .  92 THR CG2  1 1 
        3 10857 2 1  92 THR H    H  -9.055 -21.087 -10.367 1.00 . B B .  92 THR H    1 1 
        3 10858 2 1  92 THR HA   H -10.498 -22.713 -12.174 1.00 . B B .  92 THR HA   1 1 
        3 10859 2 1  92 THR HB   H -10.107 -19.712 -12.208 1.00 . B B .  92 THR HB   1 1 
        3 10860 2 1  92 THR HG1  H -11.068 -20.378 -10.276 1.00 . B B .  92 THR HG1  1 1 
        3 10861 2 1  92 THR HG21 H -12.286 -21.380 -13.469 1.00 . B B .  92 THR HG21 1 1 
        3 10862 2 1  92 THR HG22 H -10.953 -20.631 -14.346 1.00 . B B .  92 THR HG22 1 1 
        3 10863 2 1  92 THR HG23 H -12.144 -19.622 -13.521 1.00 . B B .  92 THR HG23 1 1 
        3 10864 2 1  92 THR N    N  -9.065 -21.876 -10.949 1.00 . B B .  92 THR N    1 1 
        3 10865 2 1  92 THR O    O  -9.165 -22.685 -14.310 1.00 . B B .  92 THR O    1 1 
        3 10866 2 1  92 THR OG1  O -11.598 -20.552 -11.065 1.00 . B B .  92 THR OG1  1 1 
        3 10867 2 1  93 ILE C    C  -6.191 -22.317 -14.545 1.00 . B B .  93 ILE C    1 1 
        3 10868 2 1  93 ILE CA   C  -6.980 -21.010 -14.492 1.00 . B B .  93 ILE CA   1 1 
        3 10869 2 1  93 ILE CB   C  -6.018 -19.795 -14.383 1.00 . B B .  93 ILE CB   1 1 
        3 10870 2 1  93 ILE CD1  C  -7.027 -18.847 -16.534 1.00 . B B .  93 ILE CD1  1 1 
        3 10871 2 1  93 ILE CG1  C  -6.596 -18.572 -15.108 1.00 . B B .  93 ILE CG1  1 1 
        3 10872 2 1  93 ILE CG2  C  -4.631 -20.123 -14.917 1.00 . B B .  93 ILE CG2  1 1 
        3 10873 2 1  93 ILE H    H  -7.834 -20.404 -12.653 1.00 . B B .  93 ILE H    1 1 
        3 10874 2 1  93 ILE HA   H  -7.539 -20.913 -15.412 1.00 . B B .  93 ILE HA   1 1 
        3 10875 2 1  93 ILE HB   H  -5.912 -19.553 -13.334 1.00 . B B .  93 ILE HB   1 1 
        3 10876 2 1  93 ILE HD11 H  -6.202 -19.278 -17.084 1.00 . B B .  93 ILE HD11 1 1 
        3 10877 2 1  93 ILE HD12 H  -7.324 -17.921 -17.002 1.00 . B B .  93 ILE HD12 1 1 
        3 10878 2 1  93 ILE HD13 H  -7.860 -19.533 -16.535 1.00 . B B .  93 ILE HD13 1 1 
        3 10879 2 1  93 ILE HG12 H  -7.458 -18.209 -14.570 1.00 . B B .  93 ILE HG12 1 1 
        3 10880 2 1  93 ILE HG13 H  -5.842 -17.794 -15.141 1.00 . B B .  93 ILE HG13 1 1 
        3 10881 2 1  93 ILE HG21 H  -4.707 -20.463 -15.940 1.00 . B B .  93 ILE HG21 1 1 
        3 10882 2 1  93 ILE HG22 H  -4.186 -20.899 -14.311 1.00 . B B .  93 ILE HG22 1 1 
        3 10883 2 1  93 ILE HG23 H  -4.014 -19.238 -14.879 1.00 . B B .  93 ILE HG23 1 1 
        3 10884 2 1  93 ILE N    N  -7.940 -21.032 -13.403 1.00 . B B .  93 ILE N    1 1 
        3 10885 2 1  93 ILE O    O  -6.092 -22.940 -15.600 1.00 . B B .  93 ILE O    1 1 
        3 10886 2 1  94 GLY C    C  -5.573 -25.162 -13.896 1.00 . B B .  94 GLY C    1 1 
        3 10887 2 1  94 GLY CA   C  -4.858 -23.950 -13.339 1.00 . B B .  94 GLY CA   1 1 
        3 10888 2 1  94 GLY H    H  -5.828 -22.228 -12.575 1.00 . B B .  94 GLY H    1 1 
        3 10889 2 1  94 GLY HA2  H  -3.954 -23.790 -13.905 1.00 . B B .  94 GLY HA2  1 1 
        3 10890 2 1  94 GLY HA3  H  -4.595 -24.144 -12.310 1.00 . B B .  94 GLY HA3  1 1 
        3 10891 2 1  94 GLY N    N  -5.666 -22.742 -13.397 1.00 . B B .  94 GLY N    1 1 
        3 10892 2 1  94 GLY O    O  -4.989 -25.939 -14.654 1.00 . B B .  94 GLY O    1 1 
        3 10893 2 1  95 ALA C    C  -7.931 -26.263 -15.523 1.00 . B B .  95 ALA C    1 1 
        3 10894 2 1  95 ALA CA   C  -7.627 -26.436 -14.039 1.00 . B B .  95 ALA CA   1 1 
        3 10895 2 1  95 ALA CB   C  -8.917 -26.579 -13.243 1.00 . B B .  95 ALA CB   1 1 
        3 10896 2 1  95 ALA H    H  -7.260 -24.669 -12.931 1.00 . B B .  95 ALA H    1 1 
        3 10897 2 1  95 ALA HA   H  -7.047 -27.337 -13.905 1.00 . B B .  95 ALA HA   1 1 
        3 10898 2 1  95 ALA HB1  H  -8.681 -26.708 -12.197 1.00 . B B .  95 ALA HB1  1 1 
        3 10899 2 1  95 ALA HB2  H  -9.464 -27.439 -13.597 1.00 . B B .  95 ALA HB2  1 1 
        3 10900 2 1  95 ALA HB3  H  -9.519 -25.691 -13.370 1.00 . B B .  95 ALA HB3  1 1 
        3 10901 2 1  95 ALA N    N  -6.841 -25.319 -13.542 1.00 . B B .  95 ALA N    1 1 
        3 10902 2 1  95 ALA O    O  -7.889 -27.222 -16.292 1.00 . B B .  95 ALA O    1 1 
        3 10903 2 1  96 CYS C    C  -7.435 -24.986 -18.270 1.00 . B B .  96 CYS C    1 1 
        3 10904 2 1  96 CYS CA   C  -8.583 -24.730 -17.299 1.00 . B B .  96 CYS CA   1 1 
        3 10905 2 1  96 CYS CB   C  -9.060 -23.286 -17.434 1.00 . B B .  96 CYS CB   1 1 
        3 10906 2 1  96 CYS H    H  -8.158 -24.292 -15.271 1.00 . B B .  96 CYS H    1 1 
        3 10907 2 1  96 CYS HA   H  -9.400 -25.387 -17.558 1.00 . B B .  96 CYS HA   1 1 
        3 10908 2 1  96 CYS HB2  H  -9.926 -23.138 -16.806 1.00 . B B .  96 CYS HB2  1 1 
        3 10909 2 1  96 CYS HB3  H  -8.270 -22.621 -17.117 1.00 . B B .  96 CYS HB3  1 1 
        3 10910 2 1  96 CYS N    N  -8.206 -25.027 -15.922 1.00 . B B .  96 CYS N    1 1 
        3 10911 2 1  96 CYS O    O  -7.668 -25.373 -19.413 1.00 . B B .  96 CYS O    1 1 
        3 10912 2 1  96 CYS SG   S  -9.521 -22.831 -19.137 1.00 . B B .  96 CYS SG   1 1 
        3 10913 2 1  97 LEU C    C  -5.010 -26.465 -19.163 1.00 . B B .  97 LEU C    1 1 
        3 10914 2 1  97 LEU CA   C  -5.042 -25.018 -18.686 1.00 . B B .  97 LEU CA   1 1 
        3 10915 2 1  97 LEU CB   C  -3.729 -24.668 -17.980 1.00 . B B .  97 LEU CB   1 1 
        3 10916 2 1  97 LEU CD1  C  -4.032 -22.195 -17.628 1.00 . B B .  97 LEU CD1  1 1 
        3 10917 2 1  97 LEU CD2  C  -1.748 -23.143 -17.838 1.00 . B B .  97 LEU CD2  1 1 
        3 10918 2 1  97 LEU CG   C  -3.189 -23.267 -18.277 1.00 . B B .  97 LEU CG   1 1 
        3 10919 2 1  97 LEU H    H  -6.060 -24.443 -16.910 1.00 . B B .  97 LEU H    1 1 
        3 10920 2 1  97 LEU HA   H  -5.149 -24.379 -19.551 1.00 . B B .  97 LEU HA   1 1 
        3 10921 2 1  97 LEU HB2  H  -3.883 -24.754 -16.914 1.00 . B B .  97 LEU HB2  1 1 
        3 10922 2 1  97 LEU HB3  H  -2.983 -25.388 -18.280 1.00 . B B .  97 LEU HB3  1 1 
        3 10923 2 1  97 LEU HD11 H  -5.049 -22.273 -17.983 1.00 . B B .  97 LEU HD11 1 1 
        3 10924 2 1  97 LEU HD12 H  -3.636 -21.224 -17.883 1.00 . B B .  97 LEU HD12 1 1 
        3 10925 2 1  97 LEU HD13 H  -4.013 -22.323 -16.556 1.00 . B B .  97 LEU HD13 1 1 
        3 10926 2 1  97 LEU HD21 H  -1.455 -22.105 -17.863 1.00 . B B .  97 LEU HD21 1 1 
        3 10927 2 1  97 LEU HD22 H  -1.122 -23.705 -18.516 1.00 . B B .  97 LEU HD22 1 1 
        3 10928 2 1  97 LEU HD23 H  -1.640 -23.526 -16.835 1.00 . B B .  97 LEU HD23 1 1 
        3 10929 2 1  97 LEU HG   H  -3.219 -23.108 -19.343 1.00 . B B .  97 LEU HG   1 1 
        3 10930 2 1  97 LEU N    N  -6.198 -24.775 -17.826 1.00 . B B .  97 LEU N    1 1 
        3 10931 2 1  97 LEU O    O  -4.693 -26.741 -20.324 1.00 . B B .  97 LEU O    1 1 
        3 10932 2 1  98 ARG C    C  -6.502 -29.011 -19.684 1.00 . B B .  98 ARG C    1 1 
        3 10933 2 1  98 ARG CA   C  -5.441 -28.793 -18.613 1.00 . B B .  98 ARG CA   1 1 
        3 10934 2 1  98 ARG CB   C  -5.767 -29.625 -17.369 1.00 . B B .  98 ARG CB   1 1 
        3 10935 2 1  98 ARG CD   C  -6.398 -31.853 -16.397 1.00 . B B .  98 ARG CD   1 1 
        3 10936 2 1  98 ARG CG   C  -6.061 -31.089 -17.665 1.00 . B B .  98 ARG CG   1 1 
        3 10937 2 1  98 ARG CZ   C  -8.117 -33.585 -16.786 1.00 . B B .  98 ARG CZ   1 1 
        3 10938 2 1  98 ARG H    H  -5.564 -27.096 -17.353 1.00 . B B .  98 ARG H    1 1 
        3 10939 2 1  98 ARG HA   H  -4.479 -29.098 -19.003 1.00 . B B .  98 ARG HA   1 1 
        3 10940 2 1  98 ARG HB2  H  -4.929 -29.580 -16.689 1.00 . B B .  98 ARG HB2  1 1 
        3 10941 2 1  98 ARG HB3  H  -6.634 -29.199 -16.884 1.00 . B B .  98 ARG HB3  1 1 
        3 10942 2 1  98 ARG HD2  H  -5.516 -31.889 -15.775 1.00 . B B .  98 ARG HD2  1 1 
        3 10943 2 1  98 ARG HD3  H  -7.184 -31.328 -15.874 1.00 . B B .  98 ARG HD3  1 1 
        3 10944 2 1  98 ARG HE   H  -6.142 -33.917 -16.713 1.00 . B B .  98 ARG HE   1 1 
        3 10945 2 1  98 ARG HG2  H  -6.899 -31.149 -18.342 1.00 . B B .  98 ARG HG2  1 1 
        3 10946 2 1  98 ARG HG3  H  -5.192 -31.536 -18.124 1.00 . B B .  98 ARG HG3  1 1 
        3 10947 2 1  98 ARG HH11 H  -8.842 -31.681 -16.771 1.00 . B B .  98 ARG HH11 1 1 
        3 10948 2 1  98 ARG HH12 H -10.037 -32.938 -16.910 1.00 . B B .  98 ARG HH12 1 1 
        3 10949 2 1  98 ARG HH21 H  -7.721 -35.571 -16.932 1.00 . B B .  98 ARG HH21 1 1 
        3 10950 2 1  98 ARG HH22 H  -9.404 -35.136 -17.009 1.00 . B B .  98 ARG HH22 1 1 
        3 10951 2 1  98 ARG N    N  -5.356 -27.381 -18.268 1.00 . B B .  98 ARG N    1 1 
        3 10952 2 1  98 ARG NE   N  -6.837 -33.224 -16.665 1.00 . B B .  98 ARG NE   1 1 
        3 10953 2 1  98 ARG NH1  N  -9.072 -32.666 -16.826 1.00 . B B .  98 ARG NH1  1 1 
        3 10954 2 1  98 ARG NH2  N  -8.438 -34.864 -16.920 1.00 . B B .  98 ARG NH2  1 1 
        3 10955 2 1  98 ARG O    O  -6.257 -29.670 -20.699 1.00 . B B .  98 ARG O    1 1 
        3 10956 2 1  99 GLU C    C  -8.483 -27.968 -21.725 1.00 . B B .  99 GLU C    1 1 
        3 10957 2 1  99 GLU CA   C  -8.799 -28.586 -20.367 1.00 . B B .  99 GLU CA   1 1 
        3 10958 2 1  99 GLU CB   C -10.050 -27.915 -19.786 1.00 . B B .  99 GLU CB   1 1 
        3 10959 2 1  99 GLU CD   C -10.340 -29.551 -17.868 1.00 . B B .  99 GLU CD   1 1 
        3 10960 2 1  99 GLU CG   C -10.224 -28.102 -18.285 1.00 . B B .  99 GLU CG   1 1 
        3 10961 2 1  99 GLU H    H  -7.786 -27.887 -18.646 1.00 . B B .  99 GLU H    1 1 
        3 10962 2 1  99 GLU HA   H  -8.987 -29.643 -20.494 1.00 . B B .  99 GLU HA   1 1 
        3 10963 2 1  99 GLU HB2  H -10.000 -26.855 -19.989 1.00 . B B .  99 GLU HB2  1 1 
        3 10964 2 1  99 GLU HB3  H -10.920 -28.324 -20.280 1.00 . B B .  99 GLU HB3  1 1 
        3 10965 2 1  99 GLU HG2  H  -9.371 -27.671 -17.784 1.00 . B B .  99 GLU HG2  1 1 
        3 10966 2 1  99 GLU HG3  H -11.120 -27.582 -17.976 1.00 . B B .  99 GLU HG3  1 1 
        3 10967 2 1  99 GLU N    N  -7.673 -28.431 -19.457 1.00 . B B .  99 GLU N    1 1 
        3 10968 2 1  99 GLU O    O  -8.644 -28.612 -22.759 1.00 . B B .  99 GLU O    1 1 
        3 10969 2 1  99 GLU OE1  O -11.459 -30.107 -17.945 1.00 . B B .  99 GLU OE1  1 1 
        3 10970 2 1  99 GLU OE2  O  -9.326 -30.134 -17.440 1.00 . B B .  99 GLU OE2  1 1 
        3 10971 2 1 100 SER C    C  -6.772 -26.675 -23.852 1.00 . B B . 100 SER C    1 1 
        3 10972 2 1 100 SER CA   C  -7.759 -25.967 -22.927 1.00 . B B . 100 SER CA   1 1 
        3 10973 2 1 100 SER CB   C  -7.252 -24.567 -22.586 1.00 . B B . 100 SER CB   1 1 
        3 10974 2 1 100 SER H    H  -7.844 -26.293 -20.837 1.00 . B B . 100 SER H    1 1 
        3 10975 2 1 100 SER HA   H  -8.700 -25.872 -23.447 1.00 . B B . 100 SER HA   1 1 
        3 10976 2 1 100 SER HB2  H  -6.379 -24.645 -21.954 1.00 . B B . 100 SER HB2  1 1 
        3 10977 2 1 100 SER HB3  H  -6.993 -24.047 -23.498 1.00 . B B . 100 SER HB3  1 1 
        3 10978 2 1 100 SER HG   H  -7.874 -23.463 -21.092 1.00 . B B . 100 SER HG   1 1 
        3 10979 2 1 100 SER N    N  -8.015 -26.724 -21.707 1.00 . B B . 100 SER N    1 1 
        3 10980 2 1 100 SER O    O  -6.966 -26.686 -25.064 1.00 . B B . 100 SER O    1 1 
        3 10981 2 1 100 SER OG   O  -8.247 -23.825 -21.902 1.00 . B B . 100 SER OG   1 1 
        3 10982 2 1 101 MET C    C  -5.427 -29.201 -24.779 1.00 . B B . 101 MET C    1 1 
        3 10983 2 1 101 MET CA   C  -4.761 -28.010 -24.103 1.00 . B B . 101 MET CA   1 1 
        3 10984 2 1 101 MET CB   C  -3.565 -28.478 -23.267 1.00 . B B . 101 MET CB   1 1 
        3 10985 2 1 101 MET CE   C  -0.678 -25.548 -23.927 1.00 . B B . 101 MET CE   1 1 
        3 10986 2 1 101 MET CG   C  -2.531 -27.393 -23.025 1.00 . B B . 101 MET CG   1 1 
        3 10987 2 1 101 MET H    H  -5.606 -27.227 -22.313 1.00 . B B . 101 MET H    1 1 
        3 10988 2 1 101 MET HA   H  -4.405 -27.337 -24.871 1.00 . B B . 101 MET HA   1 1 
        3 10989 2 1 101 MET HB2  H  -3.923 -28.826 -22.310 1.00 . B B . 101 MET HB2  1 1 
        3 10990 2 1 101 MET HB3  H  -3.081 -29.296 -23.782 1.00 . B B . 101 MET HB3  1 1 
        3 10991 2 1 101 MET HE1  H  -1.208 -24.811 -23.343 1.00 . B B . 101 MET HE1  1 1 
        3 10992 2 1 101 MET HE2  H  -0.180 -25.064 -24.754 1.00 . B B . 101 MET HE2  1 1 
        3 10993 2 1 101 MET HE3  H   0.054 -26.043 -23.306 1.00 . B B . 101 MET HE3  1 1 
        3 10994 2 1 101 MET HG2  H  -2.997 -26.579 -22.494 1.00 . B B . 101 MET HG2  1 1 
        3 10995 2 1 101 MET HG3  H  -1.731 -27.801 -22.428 1.00 . B B . 101 MET HG3  1 1 
        3 10996 2 1 101 MET N    N  -5.727 -27.277 -23.289 1.00 . B B . 101 MET N    1 1 
        3 10997 2 1 101 MET O    O  -5.178 -29.480 -25.953 1.00 . B B . 101 MET O    1 1 
        3 10998 2 1 101 MET SD   S  -1.839 -26.756 -24.559 1.00 . B B . 101 MET SD   1 1 
        3 10999 2 1 102 MET C    C  -8.025 -30.618 -25.632 1.00 . B B . 102 MET C    1 1 
        3 11000 2 1 102 MET CA   C  -7.003 -31.037 -24.575 1.00 . B B . 102 MET CA   1 1 
        3 11001 2 1 102 MET CB   C  -7.685 -31.809 -23.440 1.00 . B B . 102 MET CB   1 1 
        3 11002 2 1 102 MET CE   C  -6.729 -34.499 -22.012 1.00 . B B . 102 MET CE   1 1 
        3 11003 2 1 102 MET CG   C  -8.256 -33.153 -23.876 1.00 . B B . 102 MET CG   1 1 
        3 11004 2 1 102 MET H    H  -6.487 -29.579 -23.127 1.00 . B B . 102 MET H    1 1 
        3 11005 2 1 102 MET HA   H  -6.267 -31.677 -25.040 1.00 . B B . 102 MET HA   1 1 
        3 11006 2 1 102 MET HB2  H  -6.968 -31.981 -22.651 1.00 . B B . 102 MET HB2  1 1 
        3 11007 2 1 102 MET HB3  H  -8.495 -31.209 -23.051 1.00 . B B . 102 MET HB3  1 1 
        3 11008 2 1 102 MET HE1  H  -6.334 -33.540 -21.711 1.00 . B B . 102 MET HE1  1 1 
        3 11009 2 1 102 MET HE2  H  -6.156 -34.876 -22.847 1.00 . B B . 102 MET HE2  1 1 
        3 11010 2 1 102 MET HE3  H  -6.663 -35.193 -21.187 1.00 . B B . 102 MET HE3  1 1 
        3 11011 2 1 102 MET HG2  H  -9.226 -32.990 -24.324 1.00 . B B . 102 MET HG2  1 1 
        3 11012 2 1 102 MET HG3  H  -7.595 -33.590 -24.607 1.00 . B B . 102 MET HG3  1 1 
        3 11013 2 1 102 MET N    N  -6.304 -29.874 -24.047 1.00 . B B . 102 MET N    1 1 
        3 11014 2 1 102 MET O    O  -8.372 -31.395 -26.517 1.00 . B B . 102 MET O    1 1 
        3 11015 2 1 102 MET SD   S  -8.443 -34.309 -22.502 1.00 . B B . 102 MET SD   1 1 
        3 11016 2 1 103 GLN C    C  -8.718 -28.280 -27.729 1.00 . B B . 103 GLN C    1 1 
        3 11017 2 1 103 GLN CA   C  -9.444 -28.852 -26.513 1.00 . B B . 103 GLN CA   1 1 
        3 11018 2 1 103 GLN CB   C -10.304 -27.756 -25.881 1.00 . B B . 103 GLN CB   1 1 
        3 11019 2 1 103 GLN CD   C -11.911 -29.381 -24.775 1.00 . B B . 103 GLN CD   1 1 
        3 11020 2 1 103 GLN CG   C -11.009 -28.174 -24.600 1.00 . B B . 103 GLN CG   1 1 
        3 11021 2 1 103 GLN H    H  -8.210 -28.815 -24.794 1.00 . B B . 103 GLN H    1 1 
        3 11022 2 1 103 GLN HA   H -10.082 -29.663 -26.832 1.00 . B B . 103 GLN HA   1 1 
        3 11023 2 1 103 GLN HB2  H  -9.671 -26.909 -25.654 1.00 . B B . 103 GLN HB2  1 1 
        3 11024 2 1 103 GLN HB3  H -11.052 -27.450 -26.594 1.00 . B B . 103 GLN HB3  1 1 
        3 11025 2 1 103 GLN HE21 H -11.568 -29.923 -22.898 1.00 . B B . 103 GLN HE21 1 1 
        3 11026 2 1 103 GLN HE22 H -12.648 -30.944 -23.787 1.00 . B B . 103 GLN HE22 1 1 
        3 11027 2 1 103 GLN HG2  H -10.262 -28.413 -23.859 1.00 . B B . 103 GLN HG2  1 1 
        3 11028 2 1 103 GLN HG3  H -11.606 -27.345 -24.249 1.00 . B B . 103 GLN HG3  1 1 
        3 11029 2 1 103 GLN N    N  -8.494 -29.381 -25.542 1.00 . B B . 103 GLN N    1 1 
        3 11030 2 1 103 GLN NE2  N -12.052 -30.162 -23.716 1.00 . B B . 103 GLN NE2  1 1 
        3 11031 2 1 103 GLN O    O  -9.294 -28.166 -28.811 1.00 . B B . 103 GLN O    1 1 
        3 11032 2 1 103 GLN OE1  O -12.472 -29.611 -25.848 1.00 . B B . 103 GLN OE1  1 1 
        3 11033 2 1 104 ALA C    C  -5.911 -28.281 -29.429 1.00 . B B . 104 ALA C    1 1 
        3 11034 2 1 104 ALA CA   C  -6.680 -27.265 -28.594 1.00 . B B . 104 ALA CA   1 1 
        3 11035 2 1 104 ALA CB   C  -5.723 -26.245 -27.991 1.00 . B B . 104 ALA CB   1 1 
        3 11036 2 1 104 ALA H    H  -7.040 -28.064 -26.666 1.00 . B B . 104 ALA H    1 1 
        3 11037 2 1 104 ALA HA   H  -7.369 -26.735 -29.236 1.00 . B B . 104 ALA HA   1 1 
        3 11038 2 1 104 ALA HB1  H  -4.988 -26.754 -27.387 1.00 . B B . 104 ALA HB1  1 1 
        3 11039 2 1 104 ALA HB2  H  -6.276 -25.551 -27.376 1.00 . B B . 104 ALA HB2  1 1 
        3 11040 2 1 104 ALA HB3  H  -5.225 -25.706 -28.785 1.00 . B B . 104 ALA HB3  1 1 
        3 11041 2 1 104 ALA N    N  -7.457 -27.908 -27.540 1.00 . B B . 104 ALA N    1 1 
        3 11042 2 1 104 ALA O    O  -6.030 -28.308 -30.654 1.00 . B B . 104 ALA O    1 1 
        3 11043 2 1 105 THR C    C  -4.965 -31.469 -29.408 1.00 . B B . 105 THR C    1 1 
        3 11044 2 1 105 THR CA   C  -4.307 -30.096 -29.467 1.00 . B B . 105 THR CA   1 1 
        3 11045 2 1 105 THR CB   C  -2.894 -30.192 -28.860 1.00 . B B . 105 THR CB   1 1 
        3 11046 2 1 105 THR CG2  C  -2.176 -28.854 -28.938 1.00 . B B . 105 THR CG2  1 1 
        3 11047 2 1 105 THR H    H  -5.067 -29.055 -27.788 1.00 . B B . 105 THR H    1 1 
        3 11048 2 1 105 THR HA   H  -4.218 -29.792 -30.498 1.00 . B B . 105 THR HA   1 1 
        3 11049 2 1 105 THR HB   H  -2.327 -30.922 -29.419 1.00 . B B . 105 THR HB   1 1 
        3 11050 2 1 105 THR HG1  H  -2.671 -29.895 -26.917 1.00 . B B . 105 THR HG1  1 1 
        3 11051 2 1 105 THR HG21 H  -2.751 -28.105 -28.414 1.00 . B B . 105 THR HG21 1 1 
        3 11052 2 1 105 THR HG22 H  -2.064 -28.566 -29.972 1.00 . B B . 105 THR HG22 1 1 
        3 11053 2 1 105 THR HG23 H  -1.201 -28.943 -28.481 1.00 . B B . 105 THR HG23 1 1 
        3 11054 2 1 105 THR N    N  -5.116 -29.109 -28.769 1.00 . B B . 105 THR N    1 1 
        3 11055 2 1 105 THR O    O  -4.765 -32.309 -30.285 1.00 . B B . 105 THR O    1 1 
        3 11056 2 1 105 THR OG1  O  -2.972 -30.611 -27.489 1.00 . B B . 105 THR OG1  1 1 
        3 11057 2 1 106 GLY C    C  -5.625 -33.725 -27.047 1.00 . B B . 106 GLY C    1 1 
        3 11058 2 1 106 GLY CA   C  -6.357 -32.981 -28.142 1.00 . B B . 106 GLY CA   1 1 
        3 11059 2 1 106 GLY H    H  -5.969 -30.939 -27.766 1.00 . B B . 106 GLY H    1 1 
        3 11060 2 1 106 GLY HA2  H  -7.391 -32.855 -27.857 1.00 . B B . 106 GLY HA2  1 1 
        3 11061 2 1 106 GLY HA3  H  -6.308 -33.560 -29.053 1.00 . B B . 106 GLY HA3  1 1 
        3 11062 2 1 106 GLY N    N  -5.769 -31.679 -28.375 1.00 . B B . 106 GLY N    1 1 
        3 11063 2 1 106 GLY O    O  -5.921 -34.883 -26.762 1.00 . B B . 106 GLY O    1 1 
        3 11064 2 1 107 SER C    C  -3.412 -32.554 -24.407 1.00 . B B . 107 SER C    1 1 
        3 11065 2 1 107 SER CA   C  -3.854 -33.634 -25.385 1.00 . B B . 107 SER CA   1 1 
        3 11066 2 1 107 SER CB   C  -2.636 -34.317 -26.011 1.00 . B B . 107 SER CB   1 1 
        3 11067 2 1 107 SER H    H  -4.512 -32.109 -26.680 1.00 . B B . 107 SER H    1 1 
        3 11068 2 1 107 SER HA   H  -4.449 -34.367 -24.861 1.00 . B B . 107 SER HA   1 1 
        3 11069 2 1 107 SER HB2  H  -1.956 -34.622 -25.229 1.00 . B B . 107 SER HB2  1 1 
        3 11070 2 1 107 SER HB3  H  -2.956 -35.186 -26.568 1.00 . B B . 107 SER HB3  1 1 
        3 11071 2 1 107 SER HG   H  -2.406 -32.577 -26.898 1.00 . B B . 107 SER HG   1 1 
        3 11072 2 1 107 SER N    N  -4.671 -33.044 -26.428 1.00 . B B . 107 SER N    1 1 
        3 11073 2 1 107 SER O    O  -3.166 -31.418 -24.808 1.00 . B B . 107 SER O    1 1 
        3 11074 2 1 107 SER OG   O  -1.955 -33.432 -26.891 1.00 . B B . 107 SER OG   1 1 
        3 11075 2 1 108 VAL C    C  -1.381 -31.958 -21.962 1.00 . B B . 108 VAL C    1 1 
        3 11076 2 1 108 VAL CA   C  -2.894 -31.919 -22.141 1.00 . B B . 108 VAL CA   1 1 
        3 11077 2 1 108 VAL CB   C  -3.595 -32.118 -20.773 1.00 . B B . 108 VAL CB   1 1 
        3 11078 2 1 108 VAL CG1  C  -3.427 -33.540 -20.255 1.00 . B B . 108 VAL CG1  1 1 
        3 11079 2 1 108 VAL CG2  C  -3.071 -31.112 -19.758 1.00 . B B . 108 VAL CG2  1 1 
        3 11080 2 1 108 VAL H    H  -3.514 -33.811 -22.858 1.00 . B B . 108 VAL H    1 1 
        3 11081 2 1 108 VAL HA   H  -3.166 -30.941 -22.514 1.00 . B B . 108 VAL HA   1 1 
        3 11082 2 1 108 VAL HB   H  -4.651 -31.936 -20.908 1.00 . B B . 108 VAL HB   1 1 
        3 11083 2 1 108 VAL HG11 H  -3.889 -34.233 -20.943 1.00 . B B . 108 VAL HG11 1 1 
        3 11084 2 1 108 VAL HG12 H  -3.899 -33.626 -19.285 1.00 . B B . 108 VAL HG12 1 1 
        3 11085 2 1 108 VAL HG13 H  -2.376 -33.769 -20.164 1.00 . B B . 108 VAL HG13 1 1 
        3 11086 2 1 108 VAL HG21 H  -3.339 -30.113 -20.069 1.00 . B B . 108 VAL HG21 1 1 
        3 11087 2 1 108 VAL HG22 H  -1.995 -31.193 -19.695 1.00 . B B . 108 VAL HG22 1 1 
        3 11088 2 1 108 VAL HG23 H  -3.501 -31.317 -18.791 1.00 . B B . 108 VAL HG23 1 1 
        3 11089 2 1 108 VAL N    N  -3.319 -32.891 -23.133 1.00 . B B . 108 VAL N    1 1 
        3 11090 2 1 108 VAL O    O  -0.786 -33.027 -21.805 1.00 . B B . 108 VAL O    1 1 
        3 11091 2 1 109 ASP C    C   0.859 -30.150 -20.339 1.00 . B B . 109 ASP C    1 1 
        3 11092 2 1 109 ASP CA   C   0.656 -30.658 -21.759 1.00 . B B . 109 ASP CA   1 1 
        3 11093 2 1 109 ASP CB   C   1.330 -29.710 -22.752 1.00 . B B . 109 ASP CB   1 1 
        3 11094 2 1 109 ASP CG   C   2.706 -29.291 -22.276 1.00 . B B . 109 ASP CG   1 1 
        3 11095 2 1 109 ASP H    H  -1.276 -29.996 -22.291 1.00 . B B . 109 ASP H    1 1 
        3 11096 2 1 109 ASP HA   H   1.103 -31.636 -21.845 1.00 . B B . 109 ASP HA   1 1 
        3 11097 2 1 109 ASP HB2  H   1.432 -30.207 -23.706 1.00 . B B . 109 ASP HB2  1 1 
        3 11098 2 1 109 ASP HB3  H   0.722 -28.824 -22.871 1.00 . B B . 109 ASP HB3  1 1 
        3 11099 2 1 109 ASP N    N  -0.763 -30.792 -22.041 1.00 . B B . 109 ASP N    1 1 
        3 11100 2 1 109 ASP O    O   0.113 -29.291 -19.863 1.00 . B B . 109 ASP O    1 1 
        3 11101 2 1 109 ASP OD1  O   3.577 -30.172 -22.113 1.00 . B B . 109 ASP OD1  1 1 
        3 11102 2 1 109 ASP OD2  O   2.901 -28.087 -22.015 1.00 . B B . 109 ASP OD2  1 1 
        3 11103 2 1 110 ASN C    C   3.194 -29.214 -18.230 1.00 . B B . 110 ASN C    1 1 
        3 11104 2 1 110 ASN CA   C   2.127 -30.298 -18.287 1.00 . B B . 110 ASN CA   1 1 
        3 11105 2 1 110 ASN CB   C   2.555 -31.521 -17.465 1.00 . B B . 110 ASN CB   1 1 
        3 11106 2 1 110 ASN CG   C   2.739 -31.212 -15.987 1.00 . B B . 110 ASN CG   1 1 
        3 11107 2 1 110 ASN H    H   2.435 -31.349 -20.099 1.00 . B B . 110 ASN H    1 1 
        3 11108 2 1 110 ASN HA   H   1.211 -29.898 -17.875 1.00 . B B . 110 ASN HA   1 1 
        3 11109 2 1 110 ASN HB2  H   1.803 -32.290 -17.559 1.00 . B B . 110 ASN HB2  1 1 
        3 11110 2 1 110 ASN HB3  H   3.492 -31.895 -17.853 1.00 . B B . 110 ASN HB3  1 1 
        3 11111 2 1 110 ASN HD21 H   4.688 -30.931 -16.246 1.00 . B B . 110 ASN HD21 1 1 
        3 11112 2 1 110 ASN HD22 H   4.107 -30.725 -14.632 1.00 . B B . 110 ASN HD22 1 1 
        3 11113 2 1 110 ASN N    N   1.859 -30.685 -19.662 1.00 . B B . 110 ASN N    1 1 
        3 11114 2 1 110 ASN ND2  N   3.969 -30.929 -15.582 1.00 . B B . 110 ASN ND2  1 1 
        3 11115 2 1 110 ASN O    O   3.282 -28.477 -17.255 1.00 . B B . 110 ASN O    1 1 
        3 11116 2 1 110 ASN OD1  O   1.786 -31.251 -15.212 1.00 . B B . 110 ASN OD1  1 1 
        3 11117 2 1 111 ALA C    C   4.557 -26.703 -19.210 1.00 . B B . 111 ALA C    1 1 
        3 11118 2 1 111 ALA CA   C   5.076 -28.133 -19.320 1.00 . B B . 111 ALA CA   1 1 
        3 11119 2 1 111 ALA CB   C   5.907 -28.305 -20.584 1.00 . B B . 111 ALA CB   1 1 
        3 11120 2 1 111 ALA H    H   3.807 -29.644 -20.090 1.00 . B B . 111 ALA H    1 1 
        3 11121 2 1 111 ALA HA   H   5.714 -28.337 -18.471 1.00 . B B . 111 ALA HA   1 1 
        3 11122 2 1 111 ALA HB1  H   6.280 -29.318 -20.634 1.00 . B B . 111 ALA HB1  1 1 
        3 11123 2 1 111 ALA HB2  H   6.737 -27.616 -20.564 1.00 . B B . 111 ALA HB2  1 1 
        3 11124 2 1 111 ALA HB3  H   5.292 -28.106 -21.449 1.00 . B B . 111 ALA HB3  1 1 
        3 11125 2 1 111 ALA N    N   3.980 -29.093 -19.293 1.00 . B B . 111 ALA N    1 1 
        3 11126 2 1 111 ALA O    O   5.023 -25.929 -18.371 1.00 . B B . 111 ALA O    1 1 
        3 11127 2 1 112 PHE C    C   2.185 -24.805 -18.769 1.00 . B B . 112 PHE C    1 1 
        3 11128 2 1 112 PHE CA   C   3.005 -25.026 -20.036 1.00 . B B . 112 PHE CA   1 1 
        3 11129 2 1 112 PHE CB   C   2.128 -24.813 -21.275 1.00 . B B . 112 PHE CB   1 1 
        3 11130 2 1 112 PHE CD1  C   2.276 -22.359 -21.790 1.00 . B B . 112 PHE CD1  1 1 
        3 11131 2 1 112 PHE CD2  C   0.200 -23.226 -21.005 1.00 . B B . 112 PHE CD2  1 1 
        3 11132 2 1 112 PHE CE1  C   1.724 -21.096 -21.862 1.00 . B B . 112 PHE CE1  1 1 
        3 11133 2 1 112 PHE CE2  C  -0.357 -21.966 -21.074 1.00 . B B . 112 PHE CE2  1 1 
        3 11134 2 1 112 PHE CG   C   1.523 -23.438 -21.358 1.00 . B B . 112 PHE CG   1 1 
        3 11135 2 1 112 PHE CZ   C   0.405 -20.899 -21.507 1.00 . B B . 112 PHE CZ   1 1 
        3 11136 2 1 112 PHE H    H   3.234 -27.038 -20.680 1.00 . B B . 112 PHE H    1 1 
        3 11137 2 1 112 PHE HA   H   3.817 -24.317 -20.053 1.00 . B B . 112 PHE HA   1 1 
        3 11138 2 1 112 PHE HB2  H   2.724 -24.968 -22.161 1.00 . B B . 112 PHE HB2  1 1 
        3 11139 2 1 112 PHE HB3  H   1.320 -25.530 -21.261 1.00 . B B . 112 PHE HB3  1 1 
        3 11140 2 1 112 PHE HD1  H   3.309 -22.511 -22.069 1.00 . B B . 112 PHE HD1  1 1 
        3 11141 2 1 112 PHE HD2  H  -0.396 -24.060 -20.666 1.00 . B B . 112 PHE HD2  1 1 
        3 11142 2 1 112 PHE HE1  H   2.322 -20.262 -22.199 1.00 . B B . 112 PHE HE1  1 1 
        3 11143 2 1 112 PHE HE2  H  -1.390 -21.814 -20.798 1.00 . B B . 112 PHE HE2  1 1 
        3 11144 2 1 112 PHE HZ   H  -0.029 -19.912 -21.564 1.00 . B B . 112 PHE HZ   1 1 
        3 11145 2 1 112 PHE N    N   3.578 -26.365 -20.041 1.00 . B B . 112 PHE N    1 1 
        3 11146 2 1 112 PHE O    O   2.343 -23.792 -18.084 1.00 . B B . 112 PHE O    1 1 
        3 11147 2 1 113 THR C    C   1.283 -25.505 -16.007 1.00 . B B . 113 THR C    1 1 
        3 11148 2 1 113 THR CA   C   0.465 -25.697 -17.290 1.00 . B B . 113 THR CA   1 1 
        3 11149 2 1 113 THR CB   C  -0.394 -26.969 -17.188 1.00 . B B . 113 THR CB   1 1 
        3 11150 2 1 113 THR CG2  C  -1.490 -26.804 -16.147 1.00 . B B . 113 THR CG2  1 1 
        3 11151 2 1 113 THR H    H   1.209 -26.519 -19.081 1.00 . B B . 113 THR H    1 1 
        3 11152 2 1 113 THR HA   H  -0.197 -24.856 -17.402 1.00 . B B . 113 THR HA   1 1 
        3 11153 2 1 113 THR HB   H   0.239 -27.799 -16.910 1.00 . B B . 113 THR HB   1 1 
        3 11154 2 1 113 THR HG1  H  -0.611 -28.051 -18.838 1.00 . B B . 113 THR HG1  1 1 
        3 11155 2 1 113 THR HG21 H  -1.049 -26.544 -15.195 1.00 . B B . 113 THR HG21 1 1 
        3 11156 2 1 113 THR HG22 H  -2.039 -27.728 -16.052 1.00 . B B . 113 THR HG22 1 1 
        3 11157 2 1 113 THR HG23 H  -2.163 -26.016 -16.461 1.00 . B B . 113 THR HG23 1 1 
        3 11158 2 1 113 THR N    N   1.311 -25.758 -18.471 1.00 . B B . 113 THR N    1 1 
        3 11159 2 1 113 THR O    O   0.949 -24.666 -15.168 1.00 . B B . 113 THR O    1 1 
        3 11160 2 1 113 THR OG1  O  -0.990 -27.240 -18.467 1.00 . B B . 113 THR OG1  1 1 
        3 11161 2 1 114 ASN C    C   3.935 -24.810 -14.661 1.00 . B B . 114 ASN C    1 1 
        3 11162 2 1 114 ASN CA   C   3.230 -26.161 -14.700 1.00 . B B . 114 ASN CA   1 1 
        3 11163 2 1 114 ASN CB   C   4.264 -27.289 -14.710 1.00 . B B . 114 ASN CB   1 1 
        3 11164 2 1 114 ASN CG   C   5.145 -27.296 -13.477 1.00 . B B . 114 ASN CG   1 1 
        3 11165 2 1 114 ASN H    H   2.590 -26.909 -16.577 1.00 . B B . 114 ASN H    1 1 
        3 11166 2 1 114 ASN HA   H   2.611 -26.258 -13.821 1.00 . B B . 114 ASN HA   1 1 
        3 11167 2 1 114 ASN HB2  H   3.750 -28.238 -14.765 1.00 . B B . 114 ASN HB2  1 1 
        3 11168 2 1 114 ASN HB3  H   4.895 -27.177 -15.578 1.00 . B B . 114 ASN HB3  1 1 
        3 11169 2 1 114 ASN HD21 H   6.569 -26.298 -14.437 1.00 . B B . 114 ASN HD21 1 1 
        3 11170 2 1 114 ASN HD22 H   6.916 -26.710 -12.798 1.00 . B B . 114 ASN HD22 1 1 
        3 11171 2 1 114 ASN N    N   2.366 -26.261 -15.874 1.00 . B B . 114 ASN N    1 1 
        3 11172 2 1 114 ASN ND2  N   6.327 -26.706 -13.581 1.00 . B B . 114 ASN ND2  1 1 
        3 11173 2 1 114 ASN O    O   4.060 -24.195 -13.602 1.00 . B B . 114 ASN O    1 1 
        3 11174 2 1 114 ASN OD1  O   4.775 -27.851 -12.447 1.00 . B B . 114 ASN OD1  1 1 
        3 11175 2 1 115 GLU C    C   4.307 -21.930 -15.370 1.00 . B B . 115 GLU C    1 1 
        3 11176 2 1 115 GLU CA   C   5.110 -23.096 -15.946 1.00 . B B . 115 GLU CA   1 1 
        3 11177 2 1 115 GLU CB   C   5.449 -22.828 -17.416 1.00 . B B . 115 GLU CB   1 1 
        3 11178 2 1 115 GLU CD   C   7.668 -21.697 -16.984 1.00 . B B . 115 GLU CD   1 1 
        3 11179 2 1 115 GLU CG   C   6.308 -21.595 -17.647 1.00 . B B . 115 GLU CG   1 1 
        3 11180 2 1 115 GLU H    H   4.197 -24.874 -16.642 1.00 . B B . 115 GLU H    1 1 
        3 11181 2 1 115 GLU HA   H   6.028 -23.197 -15.387 1.00 . B B . 115 GLU HA   1 1 
        3 11182 2 1 115 GLU HB2  H   5.976 -23.684 -17.810 1.00 . B B . 115 GLU HB2  1 1 
        3 11183 2 1 115 GLU HB3  H   4.527 -22.704 -17.965 1.00 . B B . 115 GLU HB3  1 1 
        3 11184 2 1 115 GLU HE2  H   9.513 -22.615 -17.149 1.00 . B B . 115 GLU HE2  1 1 
        3 11185 2 1 115 GLU HG2  H   6.454 -21.469 -18.709 1.00 . B B . 115 GLU HG2  1 1 
        3 11186 2 1 115 GLU HG3  H   5.792 -20.733 -17.250 1.00 . B B . 115 GLU HG3  1 1 
        3 11187 2 1 115 GLU N    N   4.375 -24.351 -15.828 1.00 . B B . 115 GLU N    1 1 
        3 11188 2 1 115 GLU O    O   4.820 -21.149 -14.570 1.00 . B B . 115 GLU O    1 1 
        3 11189 2 1 115 GLU OE1  O   7.880 -21.063 -15.932 1.00 . B B . 115 GLU OE1  1 1 
        3 11190 2 1 115 GLU OE2  O   8.660 -22.510 -17.579 1.00 . B B . 115 GLU OE2  1 1 
        3 11191 2 1 116 VAL C    C   1.995 -20.798 -13.788 1.00 . B B . 116 VAL C    1 1 
        3 11192 2 1 116 VAL CA   C   2.163 -20.760 -15.305 1.00 . B B . 116 VAL CA   1 1 
        3 11193 2 1 116 VAL CB   C   0.770 -20.839 -15.972 1.00 . B B . 116 VAL CB   1 1 
        3 11194 2 1 116 VAL CG1  C  -0.124 -19.699 -15.517 1.00 . B B . 116 VAL CG1  1 1 
        3 11195 2 1 116 VAL CG2  C   0.907 -20.825 -17.480 1.00 . B B . 116 VAL CG2  1 1 
        3 11196 2 1 116 VAL H    H   2.688 -22.503 -16.397 1.00 . B B . 116 VAL H    1 1 
        3 11197 2 1 116 VAL HA   H   2.616 -19.818 -15.581 1.00 . B B . 116 VAL HA   1 1 
        3 11198 2 1 116 VAL HB   H   0.305 -21.771 -15.681 1.00 . B B . 116 VAL HB   1 1 
        3 11199 2 1 116 VAL HG11 H  -0.280 -19.765 -14.450 1.00 . B B . 116 VAL HG11 1 1 
        3 11200 2 1 116 VAL HG12 H  -1.075 -19.763 -16.026 1.00 . B B . 116 VAL HG12 1 1 
        3 11201 2 1 116 VAL HG13 H   0.348 -18.757 -15.754 1.00 . B B . 116 VAL HG13 1 1 
        3 11202 2 1 116 VAL HG21 H   1.477 -21.684 -17.799 1.00 . B B . 116 VAL HG21 1 1 
        3 11203 2 1 116 VAL HG22 H   1.417 -19.922 -17.783 1.00 . B B . 116 VAL HG22 1 1 
        3 11204 2 1 116 VAL HG23 H  -0.074 -20.853 -17.931 1.00 . B B . 116 VAL HG23 1 1 
        3 11205 2 1 116 VAL N    N   3.040 -21.835 -15.768 1.00 . B B . 116 VAL N    1 1 
        3 11206 2 1 116 VAL O    O   1.907 -19.757 -13.135 1.00 . B B . 116 VAL O    1 1 
        3 11207 2 1 117 MET C    C   2.984 -21.658 -11.032 1.00 . B B . 117 MET C    1 1 
        3 11208 2 1 117 MET CA   C   1.777 -22.176 -11.799 1.00 . B B . 117 MET CA   1 1 
        3 11209 2 1 117 MET CB   C   1.539 -23.651 -11.466 1.00 . B B . 117 MET CB   1 1 
        3 11210 2 1 117 MET CE   C  -1.542 -22.091 -12.244 1.00 . B B . 117 MET CE   1 1 
        3 11211 2 1 117 MET CG   C   0.245 -24.233 -12.030 1.00 . B B . 117 MET CG   1 1 
        3 11212 2 1 117 MET H    H   2.116 -22.794 -13.797 1.00 . B B . 117 MET H    1 1 
        3 11213 2 1 117 MET HA   H   0.912 -21.603 -11.511 1.00 . B B . 117 MET HA   1 1 
        3 11214 2 1 117 MET HB2  H   2.362 -24.228 -11.859 1.00 . B B . 117 MET HB2  1 1 
        3 11215 2 1 117 MET HB3  H   1.518 -23.763 -10.393 1.00 . B B . 117 MET HB3  1 1 
        3 11216 2 1 117 MET HE1  H  -0.707 -21.417 -12.147 1.00 . B B . 117 MET HE1  1 1 
        3 11217 2 1 117 MET HE2  H  -2.441 -21.602 -11.900 1.00 . B B . 117 MET HE2  1 1 
        3 11218 2 1 117 MET HE3  H  -1.661 -22.371 -13.281 1.00 . B B . 117 MET HE3  1 1 
        3 11219 2 1 117 MET HG2  H   0.206 -24.021 -13.088 1.00 . B B . 117 MET HG2  1 1 
        3 11220 2 1 117 MET HG3  H   0.257 -25.303 -11.883 1.00 . B B . 117 MET HG3  1 1 
        3 11221 2 1 117 MET N    N   1.974 -22.002 -13.232 1.00 . B B . 117 MET N    1 1 
        3 11222 2 1 117 MET O    O   2.843 -21.011  -9.997 1.00 . B B . 117 MET O    1 1 
        3 11223 2 1 117 MET SD   S  -1.248 -23.562 -11.260 1.00 . B B . 117 MET SD   1 1 
        3 11224 2 1 118 GLN C    C   5.515 -19.959 -11.059 1.00 . B B . 118 GLN C    1 1 
        3 11225 2 1 118 GLN CA   C   5.401 -21.476 -10.935 1.00 . B B . 118 GLN CA   1 1 
        3 11226 2 1 118 GLN CB   C   6.598 -22.155 -11.602 1.00 . B B . 118 GLN CB   1 1 
        3 11227 2 1 118 GLN CD   C   6.729 -24.246 -10.174 1.00 . B B . 118 GLN CD   1 1 
        3 11228 2 1 118 GLN CG   C   6.529 -23.674 -11.566 1.00 . B B . 118 GLN CG   1 1 
        3 11229 2 1 118 GLN H    H   4.213 -22.469 -12.377 1.00 . B B . 118 GLN H    1 1 
        3 11230 2 1 118 GLN HA   H   5.376 -21.743  -9.889 1.00 . B B . 118 GLN HA   1 1 
        3 11231 2 1 118 GLN HB2  H   6.646 -21.842 -12.635 1.00 . B B . 118 GLN HB2  1 1 
        3 11232 2 1 118 GLN HB3  H   7.501 -21.845 -11.098 1.00 . B B . 118 GLN HB3  1 1 
        3 11233 2 1 118 GLN HE21 H   8.687 -24.383 -10.483 1.00 . B B . 118 GLN HE21 1 1 
        3 11234 2 1 118 GLN HE22 H   8.129 -24.929  -8.939 1.00 . B B . 118 GLN HE22 1 1 
        3 11235 2 1 118 GLN HG2  H   5.557 -23.982 -11.922 1.00 . B B . 118 GLN HG2  1 1 
        3 11236 2 1 118 GLN HG3  H   7.290 -24.071 -12.219 1.00 . B B . 118 GLN HG3  1 1 
        3 11237 2 1 118 GLN N    N   4.167 -21.936 -11.552 1.00 . B B . 118 GLN N    1 1 
        3 11238 2 1 118 GLN NE2  N   7.973 -24.545  -9.830 1.00 . B B . 118 GLN NE2  1 1 
        3 11239 2 1 118 GLN O    O   5.894 -19.270 -10.109 1.00 . B B . 118 GLN O    1 1 
        3 11240 2 1 118 GLN OE1  O   5.775 -24.426  -9.418 1.00 . B B . 118 GLN OE1  1 1 
        3 11241 2 1 119 LEU C    C   4.356 -17.235 -11.515 1.00 . B B . 119 LEU C    1 1 
        3 11242 2 1 119 LEU CA   C   5.189 -18.024 -12.518 1.00 . B B . 119 LEU CA   1 1 
        3 11243 2 1 119 LEU CB   C   4.657 -17.756 -13.929 1.00 . B B . 119 LEU CB   1 1 
        3 11244 2 1 119 LEU CD1  C   4.904 -18.216 -16.372 1.00 . B B . 119 LEU CD1  1 1 
        3 11245 2 1 119 LEU CD2  C   6.590 -16.820 -15.206 1.00 . B B . 119 LEU CD2  1 1 
        3 11246 2 1 119 LEU CG   C   5.645 -18.001 -15.066 1.00 . B B . 119 LEU CG   1 1 
        3 11247 2 1 119 LEU H    H   4.858 -20.066 -12.940 1.00 . B B . 119 LEU H    1 1 
        3 11248 2 1 119 LEU HA   H   6.217 -17.696 -12.462 1.00 . B B . 119 LEU HA   1 1 
        3 11249 2 1 119 LEU HB2  H   3.795 -18.389 -14.088 1.00 . B B . 119 LEU HB2  1 1 
        3 11250 2 1 119 LEU HB3  H   4.336 -16.727 -13.978 1.00 . B B . 119 LEU HB3  1 1 
        3 11251 2 1 119 LEU HD11 H   5.616 -18.385 -17.165 1.00 . B B . 119 LEU HD11 1 1 
        3 11252 2 1 119 LEU HD12 H   4.314 -17.340 -16.597 1.00 . B B . 119 LEU HD12 1 1 
        3 11253 2 1 119 LEU HD13 H   4.255 -19.074 -16.280 1.00 . B B . 119 LEU HD13 1 1 
        3 11254 2 1 119 LEU HD21 H   7.322 -17.033 -15.971 1.00 . B B . 119 LEU HD21 1 1 
        3 11255 2 1 119 LEU HD22 H   7.092 -16.643 -14.265 1.00 . B B . 119 LEU HD22 1 1 
        3 11256 2 1 119 LEU HD23 H   6.028 -15.941 -15.483 1.00 . B B . 119 LEU HD23 1 1 
        3 11257 2 1 119 LEU HG   H   6.230 -18.883 -14.855 1.00 . B B . 119 LEU HG   1 1 
        3 11258 2 1 119 LEU N    N   5.156 -19.453 -12.235 1.00 . B B . 119 LEU N    1 1 
        3 11259 2 1 119 LEU O    O   4.845 -16.295 -10.889 1.00 . B B . 119 LEU O    1 1 
        3 11260 2 1 120 VAL C    C   2.581 -16.845  -9.072 1.00 . B B . 120 VAL C    1 1 
        3 11261 2 1 120 VAL CA   C   2.162 -16.870 -10.547 1.00 . B B . 120 VAL CA   1 1 
        3 11262 2 1 120 VAL CB   C   0.715 -17.399 -10.696 1.00 . B B . 120 VAL CB   1 1 
        3 11263 2 1 120 VAL CG1  C   0.571 -18.812 -10.152 1.00 . B B . 120 VAL CG1  1 1 
        3 11264 2 1 120 VAL CG2  C  -0.274 -16.457 -10.030 1.00 . B B . 120 VAL CG2  1 1 
        3 11265 2 1 120 VAL H    H   2.797 -18.457 -11.799 1.00 . B B . 120 VAL H    1 1 
        3 11266 2 1 120 VAL HA   H   2.180 -15.858 -10.919 1.00 . B B . 120 VAL HA   1 1 
        3 11267 2 1 120 VAL HB   H   0.481 -17.431 -11.750 1.00 . B B . 120 VAL HB   1 1 
        3 11268 2 1 120 VAL HG11 H   0.845 -18.825  -9.108 1.00 . B B . 120 VAL HG11 1 1 
        3 11269 2 1 120 VAL HG12 H   1.217 -19.479 -10.704 1.00 . B B . 120 VAL HG12 1 1 
        3 11270 2 1 120 VAL HG13 H  -0.454 -19.134 -10.258 1.00 . B B . 120 VAL HG13 1 1 
        3 11271 2 1 120 VAL HG21 H  -0.046 -16.381  -8.978 1.00 . B B . 120 VAL HG21 1 1 
        3 11272 2 1 120 VAL HG22 H  -1.277 -16.843 -10.154 1.00 . B B . 120 VAL HG22 1 1 
        3 11273 2 1 120 VAL HG23 H  -0.204 -15.482 -10.486 1.00 . B B . 120 VAL HG23 1 1 
        3 11274 2 1 120 VAL N    N   3.100 -17.632 -11.358 1.00 . B B . 120 VAL N    1 1 
        3 11275 2 1 120 VAL O    O   2.411 -15.834  -8.387 1.00 . B B . 120 VAL O    1 1 
        3 11276 2 1 121 LYS C    C   4.822 -17.076  -7.014 1.00 . B B . 121 LYS C    1 1 
        3 11277 2 1 121 LYS CA   C   3.649 -18.028  -7.227 1.00 . B B . 121 LYS CA   1 1 
        3 11278 2 1 121 LYS CB   C   4.085 -19.460  -6.897 1.00 . B B . 121 LYS CB   1 1 
        3 11279 2 1 121 LYS CD   C   3.488 -21.911  -6.933 1.00 . B B . 121 LYS CD   1 1 
        3 11280 2 1 121 LYS CE   C   4.082 -22.266  -5.580 1.00 . B B . 121 LYS CE   1 1 
        3 11281 2 1 121 LYS CG   C   2.960 -20.482  -6.972 1.00 . B B . 121 LYS CG   1 1 
        3 11282 2 1 121 LYS H    H   3.274 -18.718  -9.197 1.00 . B B . 121 LYS H    1 1 
        3 11283 2 1 121 LYS HA   H   2.842 -17.742  -6.569 1.00 . B B . 121 LYS HA   1 1 
        3 11284 2 1 121 LYS HB2  H   4.857 -19.757  -7.593 1.00 . B B . 121 LYS HB2  1 1 
        3 11285 2 1 121 LYS HB3  H   4.490 -19.477  -5.896 1.00 . B B . 121 LYS HB3  1 1 
        3 11286 2 1 121 LYS HD2  H   2.675 -22.590  -7.143 1.00 . B B . 121 LYS HD2  1 1 
        3 11287 2 1 121 LYS HD3  H   4.253 -22.020  -7.690 1.00 . B B . 121 LYS HD3  1 1 
        3 11288 2 1 121 LYS HE2  H   4.850 -21.547  -5.339 1.00 . B B . 121 LYS HE2  1 1 
        3 11289 2 1 121 LYS HE3  H   3.300 -22.223  -4.834 1.00 . B B . 121 LYS HE3  1 1 
        3 11290 2 1 121 LYS HG2  H   2.296 -20.334  -6.133 1.00 . B B . 121 LYS HG2  1 1 
        3 11291 2 1 121 LYS HG3  H   2.418 -20.333  -7.894 1.00 . B B . 121 LYS HG3  1 1 
        3 11292 2 1 121 LYS HZ1  H   5.677 -23.590  -5.887 1.00 . B B . 121 LYS HZ1  1 1 
        3 11293 2 1 121 LYS HZ2  H   4.157 -24.251  -6.234 1.00 . B B . 121 LYS HZ2  1 1 
        3 11294 2 1 121 LYS HZ3  H   4.638 -24.043  -4.621 1.00 . B B . 121 LYS HZ3  1 1 
        3 11295 2 1 121 LYS N    N   3.166 -17.944  -8.602 1.00 . B B . 121 LYS N    1 1 
        3 11296 2 1 121 LYS NZ   N   4.679 -23.629  -5.578 1.00 . B B . 121 LYS NZ   1 1 
        3 11297 2 1 121 LYS O    O   4.984 -16.497  -5.940 1.00 . B B . 121 LYS O    1 1 
        3 11298 2 1 122 MET C    C   6.487 -14.610  -8.113 1.00 . B B . 122 MET C    1 1 
        3 11299 2 1 122 MET CA   C   6.826 -16.093  -7.984 1.00 . B B . 122 MET CA   1 1 
        3 11300 2 1 122 MET CB   C   7.794 -16.499  -9.093 1.00 . B B . 122 MET CB   1 1 
        3 11301 2 1 122 MET CE   C   8.851 -15.454 -11.827 1.00 . B B . 122 MET CE   1 1 
        3 11302 2 1 122 MET CG   C   9.090 -15.709  -9.099 1.00 . B B . 122 MET CG   1 1 
        3 11303 2 1 122 MET H    H   5.415 -17.379  -8.893 1.00 . B B . 122 MET H    1 1 
        3 11304 2 1 122 MET HA   H   7.296 -16.265  -7.028 1.00 . B B . 122 MET HA   1 1 
        3 11305 2 1 122 MET HB2  H   8.039 -17.545  -8.976 1.00 . B B . 122 MET HB2  1 1 
        3 11306 2 1 122 MET HB3  H   7.308 -16.359 -10.047 1.00 . B B . 122 MET HB3  1 1 
        3 11307 2 1 122 MET HE1  H   8.596 -14.419 -11.662 1.00 . B B . 122 MET HE1  1 1 
        3 11308 2 1 122 MET HE2  H   7.960 -16.062 -11.752 1.00 . B B . 122 MET HE2  1 1 
        3 11309 2 1 122 MET HE3  H   9.280 -15.567 -12.811 1.00 . B B . 122 MET HE3  1 1 
        3 11310 2 1 122 MET HG2  H   8.858 -14.656  -9.021 1.00 . B B . 122 MET HG2  1 1 
        3 11311 2 1 122 MET HG3  H   9.685 -16.011  -8.252 1.00 . B B . 122 MET HG3  1 1 
        3 11312 2 1 122 MET N    N   5.630 -16.921  -8.051 1.00 . B B . 122 MET N    1 1 
        3 11313 2 1 122 MET O    O   7.113 -13.765  -7.471 1.00 . B B . 122 MET O    1 1 
        3 11314 2 1 122 MET SD   S  10.041 -15.983 -10.599 1.00 . B B . 122 MET SD   1 1 
        3 11315 2 1 123 LEU C    C   4.664 -12.193  -7.940 1.00 . B B . 123 LEU C    1 1 
        3 11316 2 1 123 LEU CA   C   5.109 -12.910  -9.202 1.00 . B B . 123 LEU CA   1 1 
        3 11317 2 1 123 LEU CB   C   3.998 -12.845 -10.253 1.00 . B B . 123 LEU CB   1 1 
        3 11318 2 1 123 LEU CD1  C   5.464 -13.501 -12.196 1.00 . B B . 123 LEU CD1  1 1 
        3 11319 2 1 123 LEU CD2  C   3.245 -12.421 -12.596 1.00 . B B . 123 LEU CD2  1 1 
        3 11320 2 1 123 LEU CG   C   4.450 -12.494 -11.674 1.00 . B B . 123 LEU CG   1 1 
        3 11321 2 1 123 LEU H    H   4.995 -15.021  -9.387 1.00 . B B . 123 LEU H    1 1 
        3 11322 2 1 123 LEU HA   H   5.972 -12.407  -9.583 1.00 . B B . 123 LEU HA   1 1 
        3 11323 2 1 123 LEU HB2  H   3.507 -13.808 -10.284 1.00 . B B . 123 LEU HB2  1 1 
        3 11324 2 1 123 LEU HB3  H   3.277 -12.106  -9.936 1.00 . B B . 123 LEU HB3  1 1 
        3 11325 2 1 123 LEU HD11 H   6.334 -13.497 -11.557 1.00 . B B . 123 LEU HD11 1 1 
        3 11326 2 1 123 LEU HD12 H   5.753 -13.232 -13.202 1.00 . B B . 123 LEU HD12 1 1 
        3 11327 2 1 123 LEU HD13 H   5.024 -14.487 -12.199 1.00 . B B . 123 LEU HD13 1 1 
        3 11328 2 1 123 LEU HD21 H   2.739 -13.375 -12.605 1.00 . B B . 123 LEU HD21 1 1 
        3 11329 2 1 123 LEU HD22 H   3.569 -12.177 -13.596 1.00 . B B . 123 LEU HD22 1 1 
        3 11330 2 1 123 LEU HD23 H   2.566 -11.659 -12.241 1.00 . B B . 123 LEU HD23 1 1 
        3 11331 2 1 123 LEU HG   H   4.921 -11.522 -11.665 1.00 . B B . 123 LEU HG   1 1 
        3 11332 2 1 123 LEU N    N   5.489 -14.298  -8.938 1.00 . B B . 123 LEU N    1 1 
        3 11333 2 1 123 LEU O    O   4.926 -11.004  -7.763 1.00 . B B . 123 LEU O    1 1 
        3 11334 2 1 124 SER C    C   4.451 -12.534  -4.673 1.00 . B B . 124 SER C    1 1 
        3 11335 2 1 124 SER CA   C   3.484 -12.351  -5.844 1.00 . B B . 124 SER CA   1 1 
        3 11336 2 1 124 SER CB   C   2.141 -12.999  -5.541 1.00 . B B . 124 SER CB   1 1 
        3 11337 2 1 124 SER H    H   3.894 -13.883  -7.232 1.00 . B B . 124 SER H    1 1 
        3 11338 2 1 124 SER HA   H   3.335 -11.294  -6.012 1.00 . B B . 124 SER HA   1 1 
        3 11339 2 1 124 SER HB2  H   2.280 -14.065  -5.446 1.00 . B B . 124 SER HB2  1 1 
        3 11340 2 1 124 SER HB3  H   1.745 -12.599  -4.622 1.00 . B B . 124 SER HB3  1 1 
        3 11341 2 1 124 SER HG   H   1.164 -13.533  -7.155 1.00 . B B . 124 SER HG   1 1 
        3 11342 2 1 124 SER N    N   4.019 -12.925  -7.060 1.00 . B B . 124 SER N    1 1 
        3 11343 2 1 124 SER O    O   4.106 -12.273  -3.522 1.00 . B B . 124 SER O    1 1 
        3 11344 2 1 124 SER OG   O   1.214 -12.757  -6.588 1.00 . B B . 124 SER OG   1 1 
        3 11345 2 1 125 ALA C    C   7.673 -12.048  -3.892 1.00 . B B . 125 ALA C    1 1 
        3 11346 2 1 125 ALA CA   C   6.667 -13.194  -3.940 1.00 . B B . 125 ALA CA   1 1 
        3 11347 2 1 125 ALA CB   C   7.378 -14.522  -4.169 1.00 . B B . 125 ALA CB   1 1 
        3 11348 2 1 125 ALA H    H   5.903 -13.136  -5.912 1.00 . B B . 125 ALA H    1 1 
        3 11349 2 1 125 ALA HA   H   6.156 -13.248  -2.990 1.00 . B B . 125 ALA HA   1 1 
        3 11350 2 1 125 ALA HB1  H   6.653 -15.325  -4.157 1.00 . B B . 125 ALA HB1  1 1 
        3 11351 2 1 125 ALA HB2  H   8.107 -14.681  -3.390 1.00 . B B . 125 ALA HB2  1 1 
        3 11352 2 1 125 ALA HB3  H   7.874 -14.501  -5.129 1.00 . B B . 125 ALA HB3  1 1 
        3 11353 2 1 125 ALA N    N   5.669 -12.970  -4.973 1.00 . B B . 125 ALA N    1 1 
        3 11354 2 1 125 ALA O    O   8.617 -12.000  -4.686 1.00 . B B . 125 ALA O    1 1 
        3 11355 2 1 126 ASP C    C   9.681 -10.523  -2.176 1.00 . B B . 126 ASP C    1 1 
        3 11356 2 1 126 ASP CA   C   8.377 -10.005  -2.770 1.00 . B B . 126 ASP CA   1 1 
        3 11357 2 1 126 ASP CB   C   7.744  -8.953  -1.854 1.00 . B B . 126 ASP CB   1 1 
        3 11358 2 1 126 ASP CG   C   8.649  -7.761  -1.597 1.00 . B B . 126 ASP CG   1 1 
        3 11359 2 1 126 ASP H    H   6.656 -11.186  -2.404 1.00 . B B . 126 ASP H    1 1 
        3 11360 2 1 126 ASP HA   H   8.582  -9.563  -3.733 1.00 . B B . 126 ASP HA   1 1 
        3 11361 2 1 126 ASP HB2  H   6.834  -8.593  -2.309 1.00 . B B . 126 ASP HB2  1 1 
        3 11362 2 1 126 ASP HB3  H   7.506  -9.412  -0.905 1.00 . B B . 126 ASP HB3  1 1 
        3 11363 2 1 126 ASP N    N   7.454 -11.119  -2.970 1.00 . B B . 126 ASP N    1 1 
        3 11364 2 1 126 ASP O    O   9.741 -10.887  -1.002 1.00 . B B . 126 ASP O    1 1 
        3 11365 2 1 126 ASP OD1  O   9.001  -7.051  -2.565 1.00 . B B . 126 ASP OD1  1 1 
        3 11366 2 1 126 ASP OD2  O   8.975  -7.501  -0.423 1.00 . B B . 126 ASP OD2  1 1 
        3 11367 2 1 127 SER C    C  13.149 -10.543  -3.327 1.00 . B B . 127 SER C    1 1 
        3 11368 2 1 127 SER CA   C  11.969 -11.196  -2.610 1.00 . B B . 127 SER CA   1 1 
        3 11369 2 1 127 SER CB   C  11.916 -12.690  -2.916 1.00 . B B . 127 SER CB   1 1 
        3 11370 2 1 127 SER H    H  10.625 -10.237  -3.912 1.00 . B B . 127 SER H    1 1 
        3 11371 2 1 127 SER HA   H  12.085 -11.059  -1.546 1.00 . B B . 127 SER HA   1 1 
        3 11372 2 1 127 SER HB2  H  12.914 -13.097  -2.890 1.00 . B B . 127 SER HB2  1 1 
        3 11373 2 1 127 SER HB3  H  11.302 -13.181  -2.180 1.00 . B B . 127 SER HB3  1 1 
        3 11374 2 1 127 SER HG   H  10.582 -12.355  -4.316 1.00 . B B . 127 SER HG   1 1 
        3 11375 2 1 127 SER N    N  10.711 -10.596  -3.007 1.00 . B B . 127 SER N    1 1 
        3 11376 2 1 127 SER O    O  12.956  -9.779  -4.277 1.00 . B B . 127 SER O    1 1 
        3 11377 2 1 127 SER OG   O  11.360 -12.919  -4.203 1.00 . B B . 127 SER OG   1 1 
        3 11378 2 1 128 ALA C    C  15.690  -8.813  -3.261 1.00 . B B . 128 ALA C    1 1 
        3 11379 2 1 128 ALA CA   C  15.605 -10.328  -3.423 1.00 . B B . 128 ALA CA   1 1 
        3 11380 2 1 128 ALA CB   C  15.742 -10.732  -4.883 1.00 . B B . 128 ALA CB   1 1 
        3 11381 2 1 128 ALA H    H  14.426 -11.485  -2.105 1.00 . B B . 128 ALA H    1 1 
        3 11382 2 1 128 ALA HA   H  16.424 -10.775  -2.878 1.00 . B B . 128 ALA HA   1 1 
        3 11383 2 1 128 ALA HB1  H  14.945 -10.285  -5.458 1.00 . B B . 128 ALA HB1  1 1 
        3 11384 2 1 128 ALA HB2  H  15.684 -11.807  -4.959 1.00 . B B . 128 ALA HB2  1 1 
        3 11385 2 1 128 ALA HB3  H  16.694 -10.393  -5.262 1.00 . B B . 128 ALA HB3  1 1 
        3 11386 2 1 128 ALA N    N  14.363 -10.859  -2.860 1.00 . B B . 128 ALA N    1 1 
        3 11387 2 1 128 ALA O    O  16.421  -8.136  -3.987 1.00 . B B . 128 ALA O    1 1 
        3 11388 2 1 129 ASN C    C  16.208  -6.290  -1.547 1.00 . B B . 129 ASN C    1 1 
        3 11389 2 1 129 ASN CA   C  14.883  -6.863  -2.036 1.00 . B B . 129 ASN CA   1 1 
        3 11390 2 1 129 ASN CB   C  13.790  -6.554  -1.007 1.00 . B B . 129 ASN CB   1 1 
        3 11391 2 1 129 ASN CG   C  12.436  -7.121  -1.390 1.00 . B B . 129 ASN CG   1 1 
        3 11392 2 1 129 ASN H    H  14.501  -8.912  -1.663 1.00 . B B . 129 ASN H    1 1 
        3 11393 2 1 129 ASN HA   H  14.624  -6.394  -2.973 1.00 . B B . 129 ASN HA   1 1 
        3 11394 2 1 129 ASN HB2  H  14.074  -6.974  -0.053 1.00 . B B . 129 ASN HB2  1 1 
        3 11395 2 1 129 ASN HB3  H  13.695  -5.481  -0.905 1.00 . B B . 129 ASN HB3  1 1 
        3 11396 2 1 129 ASN HD21 H  11.936  -5.433  -2.312 1.00 . B B . 129 ASN HD21 1 1 
        3 11397 2 1 129 ASN HD22 H  10.733  -6.680  -2.326 1.00 . B B . 129 ASN HD22 1 1 
        3 11398 2 1 129 ASN N    N  14.978  -8.301  -2.266 1.00 . B B . 129 ASN N    1 1 
        3 11399 2 1 129 ASN ND2  N  11.627  -6.331  -2.082 1.00 . B B . 129 ASN ND2  1 1 
        3 11400 2 1 129 ASN O    O  16.591  -6.487  -0.393 1.00 . B B . 129 ASN O    1 1 
        3 11401 2 1 129 ASN OD1  O  12.120  -8.263  -1.061 1.00 . B B . 129 ASN OD1  1 1 
        3 11402 2 1 130 GLU C    C  17.747  -3.576  -1.370 1.00 . B B . 130 GLU C    1 1 
        3 11403 2 1 130 GLU CA   C  18.125  -4.884  -2.057 1.00 . B B . 130 GLU CA   1 1 
        3 11404 2 1 130 GLU CB   C  18.986  -4.594  -3.292 1.00 . B B . 130 GLU CB   1 1 
        3 11405 2 1 130 GLU CD   C  20.364  -6.720  -3.313 1.00 . B B . 130 GLU CD   1 1 
        3 11406 2 1 130 GLU CG   C  19.389  -5.838  -4.068 1.00 . B B . 130 GLU CG   1 1 
        3 11407 2 1 130 GLU H    H  16.612  -5.576  -3.365 1.00 . B B . 130 GLU H    1 1 
        3 11408 2 1 130 GLU HA   H  18.680  -5.500  -1.366 1.00 . B B . 130 GLU HA   1 1 
        3 11409 2 1 130 GLU HB2  H  18.436  -3.945  -3.956 1.00 . B B . 130 GLU HB2  1 1 
        3 11410 2 1 130 GLU HB3  H  19.887  -4.087  -2.975 1.00 . B B . 130 GLU HB3  1 1 
        3 11411 2 1 130 GLU HG2  H  18.502  -6.414  -4.281 1.00 . B B . 130 GLU HG2  1 1 
        3 11412 2 1 130 GLU HG3  H  19.849  -5.533  -4.997 1.00 . B B . 130 GLU HG3  1 1 
        3 11413 2 1 130 GLU N    N  16.912  -5.600  -2.433 1.00 . B B . 130 GLU N    1 1 
        3 11414 2 1 130 GLU O    O  17.391  -2.601  -2.032 1.00 . B B . 130 GLU O    1 1 
        3 11415 2 1 130 GLU OE1  O  19.925  -7.486  -2.430 1.00 . B B . 130 GLU OE1  1 1 
        3 11416 2 1 130 GLU OE2  O  21.572  -6.674  -3.618 1.00 . B B . 130 GLU OE2  1 1 
        3 11417 2 1 131 VAL C    C  18.509  -1.635   1.331 1.00 . B B . 131 VAL C    1 1 
        3 11418 2 1 131 VAL CA   C  17.343  -2.409   0.722 1.00 . B B . 131 VAL CA   1 1 
        3 11419 2 1 131 VAL CB   C  16.366  -2.824   1.843 1.00 . B B . 131 VAL CB   1 1 
        3 11420 2 1 131 VAL CG1  C  15.117  -3.463   1.258 1.00 . B B . 131 VAL CG1  1 1 
        3 11421 2 1 131 VAL CG2  C  17.036  -3.770   2.831 1.00 . B B . 131 VAL CG2  1 1 
        3 11422 2 1 131 VAL H    H  18.139  -4.353   0.434 1.00 . B B . 131 VAL H    1 1 
        3 11423 2 1 131 VAL HA   H  16.813  -1.755   0.044 1.00 . B B . 131 VAL HA   1 1 
        3 11424 2 1 131 VAL HB   H  16.071  -1.934   2.378 1.00 . B B . 131 VAL HB   1 1 
        3 11425 2 1 131 VAL HG11 H  15.390  -4.356   0.716 1.00 . B B . 131 VAL HG11 1 1 
        3 11426 2 1 131 VAL HG12 H  14.637  -2.766   0.586 1.00 . B B . 131 VAL HG12 1 1 
        3 11427 2 1 131 VAL HG13 H  14.437  -3.719   2.056 1.00 . B B . 131 VAL HG13 1 1 
        3 11428 2 1 131 VAL HG21 H  17.852  -3.261   3.324 1.00 . B B . 131 VAL HG21 1 1 
        3 11429 2 1 131 VAL HG22 H  17.417  -4.630   2.301 1.00 . B B . 131 VAL HG22 1 1 
        3 11430 2 1 131 VAL HG23 H  16.315  -4.093   3.568 1.00 . B B . 131 VAL HG23 1 1 
        3 11431 2 1 131 VAL N    N  17.796  -3.564  -0.043 1.00 . B B . 131 VAL N    1 1 
        3 11432 2 1 131 VAL O    O  18.327  -0.530   1.843 1.00 . B B . 131 VAL O    1 1 
        3 11433 2 1 132 SER C    C  21.411  -0.471   0.936 1.00 . B B . 132 SER C    1 1 
        3 11434 2 1 132 SER CA   C  20.874  -1.573   1.849 1.00 . B B . 132 SER CA   1 1 
        3 11435 2 1 132 SER CB   C  21.964  -2.614   2.121 1.00 . B B . 132 SER CB   1 1 
        3 11436 2 1 132 SER H    H  19.789  -3.083   0.843 1.00 . B B . 132 SER H    1 1 
        3 11437 2 1 132 SER HA   H  20.578  -1.128   2.788 1.00 . B B . 132 SER HA   1 1 
        3 11438 2 1 132 SER HB2  H  22.301  -3.032   1.184 1.00 . B B . 132 SER HB2  1 1 
        3 11439 2 1 132 SER HB3  H  22.793  -2.140   2.623 1.00 . B B . 132 SER HB3  1 1 
        3 11440 2 1 132 SER HG   H  21.811  -4.509   2.610 1.00 . B B . 132 SER HG   1 1 
        3 11441 2 1 132 SER N    N  19.699  -2.210   1.274 1.00 . B B . 132 SER N    1 1 
        3 11442 2 1 132 SER O    O  22.372  -0.674   0.192 1.00 . B B . 132 SER O    1 1 
        3 11443 2 1 132 SER OG   O  21.471  -3.663   2.938 1.00 . B B . 132 SER OG   1 1 
        3 11444 2 1 133 THR C    C  20.803   3.135   0.883 1.00 . B B . 133 THR C    1 1 
        3 11445 2 1 133 THR CA   C  21.205   1.828   0.195 1.00 . B B . 133 THR CA   1 1 
        3 11446 2 1 133 THR CB   C  20.655   1.758  -1.257 1.00 . B B . 133 THR CB   1 1 
        3 11447 2 1 133 THR CG2  C  19.147   1.536  -1.282 1.00 . B B . 133 THR CG2  1 1 
        3 11448 2 1 133 THR H    H  19.984   0.782   1.562 1.00 . B B . 133 THR H    1 1 
        3 11449 2 1 133 THR HA   H  22.286   1.792   0.142 1.00 . B B . 133 THR HA   1 1 
        3 11450 2 1 133 THR HB   H  21.127   0.921  -1.752 1.00 . B B . 133 THR HB   1 1 
        3 11451 2 1 133 THR HG1  H  20.286   3.610  -1.847 1.00 . B B . 133 THR HG1  1 1 
        3 11452 2 1 133 THR HG21 H  18.913   0.604  -0.789 1.00 . B B . 133 THR HG21 1 1 
        3 11453 2 1 133 THR HG22 H  18.806   1.498  -2.306 1.00 . B B . 133 THR HG22 1 1 
        3 11454 2 1 133 THR HG23 H  18.656   2.348  -0.769 1.00 . B B . 133 THR HG23 1 1 
        3 11455 2 1 133 THR N    N  20.775   0.689   0.982 1.00 . B B . 133 THR N    1 1 
        3 11456 2 1 133 THR O    O  19.627   3.537   0.792 1.00 . B B . 133 THR O    1 1 
        3 11457 2 1 133 THR OG1  O  20.985   2.953  -1.979 1.00 . B B . 133 THR OG1  1 1 
        4 11458 1 1   1 GLY C    C   2.178  -0.197   0.597 1.00 . A A .   1 GLY C    1 1 
        4 11459 1 1   1 GLY CA   C   0.847   0.509   0.716 1.00 . A A .   1 GLY CA   1 1 
        4 11460 1 1   1 GLY HA2  H   0.584   0.923  -0.246 1.00 . A A .   1 GLY HA2  1 1 
        4 11461 1 1   1 GLY HA3  H   0.938   1.314   1.433 1.00 . A A .   1 GLY HA3  1 1 
        4 11462 1 1   1 GLY N    N  -0.229  -0.407   1.157 1.00 . A A .   1 GLY N    1 1 
        4 11463 1 1   1 GLY O    O   2.262  -1.412   0.792 1.00 . A A .   1 GLY O    1 1 
        4 11464 1 1   2 SER C    C   5.608   1.023   0.525 1.00 . A A .   2 SER C    1 1 
        4 11465 1 1   2 SER CA   C   4.551  -0.003   0.129 1.00 . A A .   2 SER CA   1 1 
        4 11466 1 1   2 SER CB   C   4.774  -0.453  -1.321 1.00 . A A .   2 SER CB   1 1 
        4 11467 1 1   2 SER H    H   3.089   1.525   0.157 1.00 . A A .   2 SER H    1 1 
        4 11468 1 1   2 SER HA   H   4.630  -0.859   0.781 1.00 . A A .   2 SER HA   1 1 
        4 11469 1 1   2 SER HB2  H   4.023  -1.183  -1.588 1.00 . A A .   2 SER HB2  1 1 
        4 11470 1 1   2 SER HB3  H   4.693   0.401  -1.976 1.00 . A A .   2 SER HB3  1 1 
        4 11471 1 1   2 SER HG   H   5.964  -1.995  -1.549 1.00 . A A .   2 SER HG   1 1 
        4 11472 1 1   2 SER N    N   3.219   0.557   0.283 1.00 . A A .   2 SER N    1 1 
        4 11473 1 1   2 SER O    O   5.379   2.229   0.429 1.00 . A A .   2 SER O    1 1 
        4 11474 1 1   2 SER OG   O   6.056  -1.039  -1.489 1.00 . A A .   2 SER OG   1 1 
        4 11475 1 1   3 GLY C    C   8.833   1.553   0.157 1.00 . A A .   3 GLY C    1 1 
        4 11476 1 1   3 GLY CA   C   7.856   1.422   1.307 1.00 . A A .   3 GLY CA   1 1 
        4 11477 1 1   3 GLY H    H   6.850  -0.433   1.107 1.00 . A A .   3 GLY H    1 1 
        4 11478 1 1   3 GLY HA2  H   7.464   2.398   1.550 1.00 . A A .   3 GLY HA2  1 1 
        4 11479 1 1   3 GLY HA3  H   8.378   1.029   2.167 1.00 . A A .   3 GLY HA3  1 1 
        4 11480 1 1   3 GLY N    N   6.754   0.539   0.981 1.00 . A A .   3 GLY N    1 1 
        4 11481 1 1   3 GLY O    O   9.872   2.200   0.282 1.00 . A A .   3 GLY O    1 1 
        4 11482 1 1   4 ASN C    C   8.720   1.889  -3.200 1.00 . A A .   4 ASN C    1 1 
        4 11483 1 1   4 ASN CA   C   9.346   0.983  -2.150 1.00 . A A .   4 ASN CA   1 1 
        4 11484 1 1   4 ASN CB   C   9.563  -0.420  -2.725 1.00 . A A .   4 ASN CB   1 1 
        4 11485 1 1   4 ASN CG   C  10.442  -1.280  -1.838 1.00 . A A .   4 ASN CG   1 1 
        4 11486 1 1   4 ASN H    H   7.668   0.412  -0.997 1.00 . A A .   4 ASN H    1 1 
        4 11487 1 1   4 ASN HA   H  10.300   1.397  -1.860 1.00 . A A .   4 ASN HA   1 1 
        4 11488 1 1   4 ASN HB2  H   8.608  -0.911  -2.835 1.00 . A A .   4 ASN HB2  1 1 
        4 11489 1 1   4 ASN HB3  H  10.033  -0.337  -3.694 1.00 . A A .   4 ASN HB3  1 1 
        4 11490 1 1   4 ASN HD21 H  12.060  -0.674  -2.822 1.00 . A A .   4 ASN HD21 1 1 
        4 11491 1 1   4 ASN HD22 H  12.337  -1.798  -1.527 1.00 . A A .   4 ASN HD22 1 1 
        4 11492 1 1   4 ASN N    N   8.505   0.926  -0.963 1.00 . A A .   4 ASN N    1 1 
        4 11493 1 1   4 ASN ND2  N  11.742  -1.247  -2.085 1.00 . A A .   4 ASN ND2  1 1 
        4 11494 1 1   4 ASN O    O   7.597   2.362  -3.031 1.00 . A A .   4 ASN O    1 1 
        4 11495 1 1   4 ASN OD1  O   9.957  -1.968  -0.939 1.00 . A A .   4 ASN OD1  1 1 
        4 11496 1 1   5 SER C    C   8.092   2.220  -6.324 1.00 . A A .   5 SER C    1 1 
        4 11497 1 1   5 SER CA   C   8.957   2.999  -5.341 1.00 . A A .   5 SER CA   1 1 
        4 11498 1 1   5 SER CB   C  10.125   3.645  -6.087 1.00 . A A .   5 SER CB   1 1 
        4 11499 1 1   5 SER H    H  10.322   1.700  -4.380 1.00 . A A .   5 SER H    1 1 
        4 11500 1 1   5 SER HA   H   8.358   3.775  -4.886 1.00 . A A .   5 SER HA   1 1 
        4 11501 1 1   5 SER HB2  H  10.802   4.090  -5.375 1.00 . A A .   5 SER HB2  1 1 
        4 11502 1 1   5 SER HB3  H  10.644   2.887  -6.654 1.00 . A A .   5 SER HB3  1 1 
        4 11503 1 1   5 SER HG   H   9.809   4.351  -7.891 1.00 . A A .   5 SER HG   1 1 
        4 11504 1 1   5 SER N    N   9.443   2.128  -4.284 1.00 . A A .   5 SER N    1 1 
        4 11505 1 1   5 SER O    O   8.131   0.988  -6.362 1.00 . A A .   5 SER O    1 1 
        4 11506 1 1   5 SER OG   O   9.676   4.650  -6.982 1.00 . A A .   5 SER OG   1 1 
        4 11507 1 1   6 GLN C    C   7.291   2.192  -9.422 1.00 . A A .   6 GLN C    1 1 
        4 11508 1 1   6 GLN CA   C   6.485   2.356  -8.139 1.00 . A A .   6 GLN CA   1 1 
        4 11509 1 1   6 GLN CB   C   5.262   3.235  -8.418 1.00 . A A .   6 GLN CB   1 1 
        4 11510 1 1   6 GLN CD   C   4.879   4.533  -6.271 1.00 . A A .   6 GLN CD   1 1 
        4 11511 1 1   6 GLN CG   C   4.360   3.461  -7.214 1.00 . A A .   6 GLN CG   1 1 
        4 11512 1 1   6 GLN H    H   7.313   3.922  -7.000 1.00 . A A .   6 GLN H    1 1 
        4 11513 1 1   6 GLN HA   H   6.160   1.385  -7.798 1.00 . A A .   6 GLN HA   1 1 
        4 11514 1 1   6 GLN HB2  H   5.611   4.198  -8.757 1.00 . A A .   6 GLN HB2  1 1 
        4 11515 1 1   6 GLN HB3  H   4.678   2.777  -9.201 1.00 . A A .   6 GLN HB3  1 1 
        4 11516 1 1   6 GLN HE21 H   5.678   5.542  -7.788 1.00 . A A .   6 GLN HE21 1 1 
        4 11517 1 1   6 GLN HE22 H   5.874   6.253  -6.223 1.00 . A A .   6 GLN HE22 1 1 
        4 11518 1 1   6 GLN HG2  H   3.384   3.758  -7.567 1.00 . A A .   6 GLN HG2  1 1 
        4 11519 1 1   6 GLN HG3  H   4.275   2.534  -6.666 1.00 . A A .   6 GLN HG3  1 1 
        4 11520 1 1   6 GLN N    N   7.317   2.949  -7.110 1.00 . A A .   6 GLN N    1 1 
        4 11521 1 1   6 GLN NE2  N   5.549   5.540  -6.815 1.00 . A A .   6 GLN NE2  1 1 
        4 11522 1 1   6 GLN O    O   8.182   3.001  -9.698 1.00 . A A .   6 GLN O    1 1 
        4 11523 1 1   6 GLN OE1  O   4.665   4.463  -5.064 1.00 . A A .   6 GLN OE1  1 1 
        4 11524 1 1   7 PRO C    C   7.469   2.071 -12.476 1.00 . A A .   7 PRO C    1 1 
        4 11525 1 1   7 PRO CA   C   7.668   0.917 -11.495 1.00 . A A .   7 PRO CA   1 1 
        4 11526 1 1   7 PRO CB   C   7.013  -0.362 -12.031 1.00 . A A .   7 PRO CB   1 1 
        4 11527 1 1   7 PRO CD   C   5.968   0.133  -9.940 1.00 . A A .   7 PRO CD   1 1 
        4 11528 1 1   7 PRO CG   C   5.725  -0.483 -11.288 1.00 . A A .   7 PRO CG   1 1 
        4 11529 1 1   7 PRO HA   H   8.725   0.749 -11.351 1.00 . A A .   7 PRO HA   1 1 
        4 11530 1 1   7 PRO HB2  H   6.846  -0.267 -13.093 1.00 . A A .   7 PRO HB2  1 1 
        4 11531 1 1   7 PRO HB3  H   7.659  -1.206 -11.838 1.00 . A A .   7 PRO HB3  1 1 
        4 11532 1 1   7 PRO HD2  H   5.062   0.583  -9.563 1.00 . A A .   7 PRO HD2  1 1 
        4 11533 1 1   7 PRO HD3  H   6.343  -0.606  -9.248 1.00 . A A .   7 PRO HD3  1 1 
        4 11534 1 1   7 PRO HG2  H   4.948   0.052 -11.812 1.00 . A A .   7 PRO HG2  1 1 
        4 11535 1 1   7 PRO HG3  H   5.460  -1.525 -11.182 1.00 . A A .   7 PRO HG3  1 1 
        4 11536 1 1   7 PRO N    N   6.988   1.156 -10.219 1.00 . A A .   7 PRO N    1 1 
        4 11537 1 1   7 PRO O    O   6.555   2.884 -12.322 1.00 . A A .   7 PRO O    1 1 
        4 11538 1 1   8 ILE C    C   7.198   3.045 -15.507 1.00 . A A .   8 ILE C    1 1 
        4 11539 1 1   8 ILE CA   C   8.294   3.224 -14.455 1.00 . A A .   8 ILE CA   1 1 
        4 11540 1 1   8 ILE CB   C   9.648   3.366 -15.175 1.00 . A A .   8 ILE CB   1 1 
        4 11541 1 1   8 ILE CD1  C  10.842   2.421 -17.218 1.00 . A A .   8 ILE CD1  1 1 
        4 11542 1 1   8 ILE CG1  C   9.926   2.138 -16.048 1.00 . A A .   8 ILE CG1  1 1 
        4 11543 1 1   8 ILE CG2  C  10.761   3.555 -14.153 1.00 . A A .   8 ILE CG2  1 1 
        4 11544 1 1   8 ILE H    H   8.974   1.410 -13.606 1.00 . A A .   8 ILE H    1 1 
        4 11545 1 1   8 ILE HA   H   8.106   4.138 -13.909 1.00 . A A .   8 ILE HA   1 1 
        4 11546 1 1   8 ILE HB   H   9.613   4.246 -15.800 1.00 . A A .   8 ILE HB   1 1 
        4 11547 1 1   8 ILE HD11 H  10.418   3.209 -17.822 1.00 . A A .   8 ILE HD11 1 1 
        4 11548 1 1   8 ILE HD12 H  10.946   1.526 -17.814 1.00 . A A .   8 ILE HD12 1 1 
        4 11549 1 1   8 ILE HD13 H  11.810   2.726 -16.853 1.00 . A A .   8 ILE HD13 1 1 
        4 11550 1 1   8 ILE HG12 H  10.395   1.373 -15.443 1.00 . A A .   8 ILE HG12 1 1 
        4 11551 1 1   8 ILE HG13 H   8.991   1.763 -16.437 1.00 . A A .   8 ILE HG13 1 1 
        4 11552 1 1   8 ILE HG21 H  10.770   2.718 -13.472 1.00 . A A .   8 ILE HG21 1 1 
        4 11553 1 1   8 ILE HG22 H  10.590   4.467 -13.601 1.00 . A A .   8 ILE HG22 1 1 
        4 11554 1 1   8 ILE HG23 H  11.710   3.615 -14.663 1.00 . A A .   8 ILE HG23 1 1 
        4 11555 1 1   8 ILE N    N   8.314   2.124 -13.498 1.00 . A A .   8 ILE N    1 1 
        4 11556 1 1   8 ILE O    O   7.130   3.794 -16.481 1.00 . A A .   8 ILE O    1 1 
        4 11557 1 1   9 TRP C    C   4.077   2.714 -16.072 1.00 . A A .   9 TRP C    1 1 
        4 11558 1 1   9 TRP CA   C   5.259   1.766 -16.235 1.00 . A A .   9 TRP CA   1 1 
        4 11559 1 1   9 TRP CB   C   4.807   0.316 -16.076 1.00 . A A .   9 TRP CB   1 1 
        4 11560 1 1   9 TRP CD1  C   6.861  -1.214 -16.002 1.00 . A A .   9 TRP CD1  1 1 
        4 11561 1 1   9 TRP CD2  C   5.796  -1.192 -17.970 1.00 . A A .   9 TRP CD2  1 1 
        4 11562 1 1   9 TRP CE2  C   6.896  -2.064 -18.066 1.00 . A A .   9 TRP CE2  1 1 
        4 11563 1 1   9 TRP CE3  C   4.978  -1.013 -19.088 1.00 . A A .   9 TRP CE3  1 1 
        4 11564 1 1   9 TRP CG   C   5.790  -0.662 -16.641 1.00 . A A .   9 TRP CG   1 1 
        4 11565 1 1   9 TRP CH2  C   6.378  -2.564 -20.314 1.00 . A A .   9 TRP CH2  1 1 
        4 11566 1 1   9 TRP CZ2  C   7.194  -2.759 -19.234 1.00 . A A .   9 TRP CZ2  1 1 
        4 11567 1 1   9 TRP CZ3  C   5.276  -1.701 -20.247 1.00 . A A .   9 TRP CZ3  1 1 
        4 11568 1 1   9 TRP H    H   6.396   1.548 -14.466 1.00 . A A .   9 TRP H    1 1 
        4 11569 1 1   9 TRP HA   H   5.663   1.894 -17.228 1.00 . A A .   9 TRP HA   1 1 
        4 11570 1 1   9 TRP HB2  H   4.679   0.098 -15.026 1.00 . A A .   9 TRP HB2  1 1 
        4 11571 1 1   9 TRP HB3  H   3.865   0.181 -16.586 1.00 . A A .   9 TRP HB3  1 1 
        4 11572 1 1   9 TRP HD1  H   7.131  -1.008 -14.977 1.00 . A A .   9 TRP HD1  1 1 
        4 11573 1 1   9 TRP HE1  H   8.327  -2.583 -16.623 1.00 . A A .   9 TRP HE1  1 1 
        4 11574 1 1   9 TRP HE3  H   4.125  -0.351 -19.054 1.00 . A A .   9 TRP HE3  1 1 
        4 11575 1 1   9 TRP HH2  H   6.574  -3.078 -21.242 1.00 . A A .   9 TRP HH2  1 1 
        4 11576 1 1   9 TRP HZ2  H   8.040  -3.427 -19.302 1.00 . A A .   9 TRP HZ2  1 1 
        4 11577 1 1   9 TRP HZ3  H   4.657  -1.575 -21.123 1.00 . A A .   9 TRP HZ3  1 1 
        4 11578 1 1   9 TRP N    N   6.325   2.071 -15.289 1.00 . A A .   9 TRP N    1 1 
        4 11579 1 1   9 TRP NE1  N   7.527  -2.062 -16.851 1.00 . A A .   9 TRP NE1  1 1 
        4 11580 1 1   9 TRP O    O   2.960   2.405 -16.485 1.00 . A A .   9 TRP O    1 1 
        4 11581 1 1  10 THR C    C   3.266   5.658 -16.732 1.00 . A A .  10 THR C    1 1 
        4 11582 1 1  10 THR CA   C   3.330   4.919 -15.400 1.00 . A A .  10 THR CA   1 1 
        4 11583 1 1  10 THR CB   C   3.649   5.906 -14.264 1.00 . A A .  10 THR CB   1 1 
        4 11584 1 1  10 THR CG2  C   3.378   5.272 -12.907 1.00 . A A .  10 THR CG2  1 1 
        4 11585 1 1  10 THR H    H   5.209   4.018 -15.073 1.00 . A A .  10 THR H    1 1 
        4 11586 1 1  10 THR HA   H   2.371   4.461 -15.204 1.00 . A A .  10 THR HA   1 1 
        4 11587 1 1  10 THR HB   H   3.015   6.774 -14.372 1.00 . A A .  10 THR HB   1 1 
        4 11588 1 1  10 THR HG1  H   5.085   7.258 -14.144 1.00 . A A .  10 THR HG1  1 1 
        4 11589 1 1  10 THR HG21 H   3.631   5.974 -12.125 1.00 . A A .  10 THR HG21 1 1 
        4 11590 1 1  10 THR HG22 H   3.977   4.381 -12.800 1.00 . A A .  10 THR HG22 1 1 
        4 11591 1 1  10 THR HG23 H   2.331   5.014 -12.834 1.00 . A A .  10 THR HG23 1 1 
        4 11592 1 1  10 THR N    N   4.327   3.868 -15.475 1.00 . A A .  10 THR N    1 1 
        4 11593 1 1  10 THR O    O   2.311   6.380 -17.020 1.00 . A A .  10 THR O    1 1 
        4 11594 1 1  10 THR OG1  O   5.023   6.315 -14.339 1.00 . A A .  10 THR OG1  1 1 
        4 11595 1 1  11 ASN C    C   4.797   4.959 -19.868 1.00 . A A .  11 ASN C    1 1 
        4 11596 1 1  11 ASN CA   C   4.375   6.034 -18.875 1.00 . A A .  11 ASN CA   1 1 
        4 11597 1 1  11 ASN CB   C   5.367   7.202 -18.924 1.00 . A A .  11 ASN CB   1 1 
        4 11598 1 1  11 ASN CG   C   4.978   8.349 -18.016 1.00 . A A .  11 ASN CG   1 1 
        4 11599 1 1  11 ASN H    H   5.043   4.895 -17.227 1.00 . A A .  11 ASN H    1 1 
        4 11600 1 1  11 ASN HA   H   3.390   6.390 -19.140 1.00 . A A .  11 ASN HA   1 1 
        4 11601 1 1  11 ASN HB2  H   6.341   6.848 -18.622 1.00 . A A .  11 ASN HB2  1 1 
        4 11602 1 1  11 ASN HB3  H   5.425   7.572 -19.938 1.00 . A A .  11 ASN HB3  1 1 
        4 11603 1 1  11 ASN HD21 H   6.076   7.589 -16.548 1.00 . A A .  11 ASN HD21 1 1 
        4 11604 1 1  11 ASN HD22 H   5.240   9.055 -16.179 1.00 . A A .  11 ASN HD22 1 1 
        4 11605 1 1  11 ASN N    N   4.303   5.459 -17.540 1.00 . A A .  11 ASN N    1 1 
        4 11606 1 1  11 ASN ND2  N   5.484   8.330 -16.792 1.00 . A A .  11 ASN ND2  1 1 
        4 11607 1 1  11 ASN O    O   5.906   4.428 -19.783 1.00 . A A .  11 ASN O    1 1 
        4 11608 1 1  11 ASN OD1  O   4.237   9.249 -18.411 1.00 . A A .  11 ASN OD1  1 1 
        4 11609 1 1  12 PRO C    C   5.403   3.791 -22.631 1.00 . A A .  12 PRO C    1 1 
        4 11610 1 1  12 PRO CA   C   4.159   3.550 -21.789 1.00 . A A .  12 PRO CA   1 1 
        4 11611 1 1  12 PRO CB   C   2.921   3.560 -22.690 1.00 . A A .  12 PRO CB   1 1 
        4 11612 1 1  12 PRO CD   C   2.618   5.281 -21.035 1.00 . A A .  12 PRO CD   1 1 
        4 11613 1 1  12 PRO CG   C   1.888   4.352 -21.961 1.00 . A A .  12 PRO CG   1 1 
        4 11614 1 1  12 PRO HA   H   4.241   2.592 -21.300 1.00 . A A .  12 PRO HA   1 1 
        4 11615 1 1  12 PRO HB2  H   3.169   4.019 -23.635 1.00 . A A .  12 PRO HB2  1 1 
        4 11616 1 1  12 PRO HB3  H   2.589   2.546 -22.857 1.00 . A A .  12 PRO HB3  1 1 
        4 11617 1 1  12 PRO HD2  H   2.749   6.246 -21.500 1.00 . A A .  12 PRO HD2  1 1 
        4 11618 1 1  12 PRO HD3  H   2.082   5.380 -20.104 1.00 . A A .  12 PRO HD3  1 1 
        4 11619 1 1  12 PRO HG2  H   1.306   4.921 -22.669 1.00 . A A .  12 PRO HG2  1 1 
        4 11620 1 1  12 PRO HG3  H   1.250   3.689 -21.397 1.00 . A A .  12 PRO HG3  1 1 
        4 11621 1 1  12 PRO N    N   3.916   4.626 -20.822 1.00 . A A .  12 PRO N    1 1 
        4 11622 1 1  12 PRO O    O   6.183   2.875 -22.885 1.00 . A A .  12 PRO O    1 1 
        4 11623 1 1  13 ASN C    C   8.005   5.444 -23.154 1.00 . A A .  13 ASN C    1 1 
        4 11624 1 1  13 ASN CA   C   6.697   5.373 -23.937 1.00 . A A .  13 ASN CA   1 1 
        4 11625 1 1  13 ASN CB   C   6.416   6.699 -24.646 1.00 . A A .  13 ASN CB   1 1 
        4 11626 1 1  13 ASN CG   C   7.402   7.000 -25.764 1.00 . A A .  13 ASN CG   1 1 
        4 11627 1 1  13 ASN H    H   4.982   5.744 -22.746 1.00 . A A .  13 ASN H    1 1 
        4 11628 1 1  13 ASN HA   H   6.779   4.590 -24.677 1.00 . A A .  13 ASN HA   1 1 
        4 11629 1 1  13 ASN HB2  H   5.422   6.666 -25.067 1.00 . A A .  13 ASN HB2  1 1 
        4 11630 1 1  13 ASN HB3  H   6.465   7.501 -23.921 1.00 . A A .  13 ASN HB3  1 1 
        4 11631 1 1  13 ASN HD21 H   7.565   5.067 -26.207 1.00 . A A .  13 ASN HD21 1 1 
        4 11632 1 1  13 ASN HD22 H   8.508   6.142 -27.181 1.00 . A A .  13 ASN HD22 1 1 
        4 11633 1 1  13 ASN N    N   5.594   5.033 -23.051 1.00 . A A .  13 ASN N    1 1 
        4 11634 1 1  13 ASN ND2  N   7.870   5.965 -26.450 1.00 . A A .  13 ASN ND2  1 1 
        4 11635 1 1  13 ASN O    O   9.072   5.109 -23.671 1.00 . A A .  13 ASN O    1 1 
        4 11636 1 1  13 ASN OD1  O   7.723   8.160 -26.026 1.00 . A A .  13 ASN OD1  1 1 
        4 11637 1 1  14 ALA C    C   9.566   4.479 -20.732 1.00 . A A .  14 ALA C    1 1 
        4 11638 1 1  14 ALA CA   C   9.079   5.895 -21.021 1.00 . A A .  14 ALA CA   1 1 
        4 11639 1 1  14 ALA CB   C   8.751   6.620 -19.727 1.00 . A A .  14 ALA CB   1 1 
        4 11640 1 1  14 ALA H    H   7.042   6.141 -21.548 1.00 . A A .  14 ALA H    1 1 
        4 11641 1 1  14 ALA HA   H   9.860   6.440 -21.530 1.00 . A A .  14 ALA HA   1 1 
        4 11642 1 1  14 ALA HB1  H   9.620   6.620 -19.085 1.00 . A A .  14 ALA HB1  1 1 
        4 11643 1 1  14 ALA HB2  H   7.936   6.118 -19.228 1.00 . A A .  14 ALA HB2  1 1 
        4 11644 1 1  14 ALA HB3  H   8.468   7.639 -19.947 1.00 . A A .  14 ALA HB3  1 1 
        4 11645 1 1  14 ALA N    N   7.912   5.856 -21.896 1.00 . A A .  14 ALA N    1 1 
        4 11646 1 1  14 ALA O    O  10.766   4.204 -20.768 1.00 . A A .  14 ALA O    1 1 
        4 11647 1 1  15 ALA C    C   9.466   1.553 -21.530 1.00 . A A .  15 ALA C    1 1 
        4 11648 1 1  15 ALA CA   C   8.937   2.178 -20.247 1.00 . A A .  15 ALA CA   1 1 
        4 11649 1 1  15 ALA CB   C   7.708   1.432 -19.754 1.00 . A A .  15 ALA CB   1 1 
        4 11650 1 1  15 ALA H    H   7.690   3.881 -20.390 1.00 . A A .  15 ALA H    1 1 
        4 11651 1 1  15 ALA HA   H   9.701   2.116 -19.485 1.00 . A A .  15 ALA HA   1 1 
        4 11652 1 1  15 ALA HB1  H   7.964   0.399 -19.575 1.00 . A A .  15 ALA HB1  1 1 
        4 11653 1 1  15 ALA HB2  H   6.930   1.486 -20.502 1.00 . A A .  15 ALA HB2  1 1 
        4 11654 1 1  15 ALA HB3  H   7.357   1.881 -18.837 1.00 . A A .  15 ALA HB3  1 1 
        4 11655 1 1  15 ALA N    N   8.624   3.585 -20.460 1.00 . A A .  15 ALA N    1 1 
        4 11656 1 1  15 ALA O    O  10.425   0.784 -21.508 1.00 . A A .  15 ALA O    1 1 
        4 11657 1 1  16 MET C    C  10.726   1.852 -24.225 1.00 . A A .  16 MET C    1 1 
        4 11658 1 1  16 MET CA   C   9.276   1.454 -23.966 1.00 . A A .  16 MET CA   1 1 
        4 11659 1 1  16 MET CB   C   8.373   2.053 -25.046 1.00 . A A .  16 MET CB   1 1 
        4 11660 1 1  16 MET CE   C   6.091   1.942 -27.238 1.00 . A A .  16 MET CE   1 1 
        4 11661 1 1  16 MET CG   C   8.733   1.626 -26.460 1.00 . A A .  16 MET CG   1 1 
        4 11662 1 1  16 MET H    H   8.048   2.488 -22.585 1.00 . A A .  16 MET H    1 1 
        4 11663 1 1  16 MET HA   H   9.196   0.376 -23.993 1.00 . A A .  16 MET HA   1 1 
        4 11664 1 1  16 MET HB2  H   7.353   1.753 -24.853 1.00 . A A .  16 MET HB2  1 1 
        4 11665 1 1  16 MET HB3  H   8.438   3.129 -24.992 1.00 . A A .  16 MET HB3  1 1 
        4 11666 1 1  16 MET HE1  H   6.021   0.868 -27.320 1.00 . A A .  16 MET HE1  1 1 
        4 11667 1 1  16 MET HE2  H   5.366   2.402 -27.893 1.00 . A A .  16 MET HE2  1 1 
        4 11668 1 1  16 MET HE3  H   5.893   2.238 -26.217 1.00 . A A .  16 MET HE3  1 1 
        4 11669 1 1  16 MET HG2  H   9.775   1.850 -26.636 1.00 . A A .  16 MET HG2  1 1 
        4 11670 1 1  16 MET HG3  H   8.575   0.560 -26.551 1.00 . A A .  16 MET HG3  1 1 
        4 11671 1 1  16 MET N    N   8.841   1.910 -22.649 1.00 . A A .  16 MET N    1 1 
        4 11672 1 1  16 MET O    O  11.472   1.129 -24.885 1.00 . A A .  16 MET O    1 1 
        4 11673 1 1  16 MET SD   S   7.738   2.471 -27.706 1.00 . A A .  16 MET SD   1 1 
        4 11674 1 1  17 THR C    C  13.452   2.501 -23.149 1.00 . A A .  17 THR C    1 1 
        4 11675 1 1  17 THR CA   C  12.490   3.476 -23.828 1.00 . A A .  17 THR CA   1 1 
        4 11676 1 1  17 THR CB   C  12.654   4.884 -23.220 1.00 . A A .  17 THR CB   1 1 
        4 11677 1 1  17 THR CG2  C  14.070   5.406 -23.427 1.00 . A A .  17 THR CG2  1 1 
        4 11678 1 1  17 THR H    H  10.472   3.550 -23.205 1.00 . A A .  17 THR H    1 1 
        4 11679 1 1  17 THR HA   H  12.729   3.529 -24.881 1.00 . A A .  17 THR HA   1 1 
        4 11680 1 1  17 THR HB   H  12.457   4.830 -22.160 1.00 . A A .  17 THR HB   1 1 
        4 11681 1 1  17 THR HG1  H  10.819   5.442 -23.722 1.00 . A A .  17 THR HG1  1 1 
        4 11682 1 1  17 THR HG21 H  14.161   6.387 -22.986 1.00 . A A .  17 THR HG21 1 1 
        4 11683 1 1  17 THR HG22 H  14.281   5.465 -24.485 1.00 . A A .  17 THR HG22 1 1 
        4 11684 1 1  17 THR HG23 H  14.771   4.734 -22.956 1.00 . A A .  17 THR HG23 1 1 
        4 11685 1 1  17 THR N    N  11.120   3.005 -23.698 1.00 . A A .  17 THR N    1 1 
        4 11686 1 1  17 THR O    O  14.526   2.205 -23.672 1.00 . A A .  17 THR O    1 1 
        4 11687 1 1  17 THR OG1  O  11.718   5.786 -23.826 1.00 . A A .  17 THR OG1  1 1 
        4 11688 1 1  18 MET C    C  13.942  -0.274 -22.108 1.00 . A A .  18 MET C    1 1 
        4 11689 1 1  18 MET CA   C  13.828   0.995 -21.269 1.00 . A A .  18 MET CA   1 1 
        4 11690 1 1  18 MET CB   C  13.159   0.703 -19.917 1.00 . A A .  18 MET CB   1 1 
        4 11691 1 1  18 MET CE   C  15.205  -2.099 -17.609 1.00 . A A .  18 MET CE   1 1 
        4 11692 1 1  18 MET CG   C  14.071   0.085 -18.865 1.00 . A A .  18 MET CG   1 1 
        4 11693 1 1  18 MET H    H  12.176   2.265 -21.622 1.00 . A A .  18 MET H    1 1 
        4 11694 1 1  18 MET HA   H  14.813   1.401 -21.104 1.00 . A A .  18 MET HA   1 1 
        4 11695 1 1  18 MET HB2  H  12.771   1.627 -19.518 1.00 . A A .  18 MET HB2  1 1 
        4 11696 1 1  18 MET HB3  H  12.333   0.025 -20.082 1.00 . A A .  18 MET HB3  1 1 
        4 11697 1 1  18 MET HE1  H  16.070  -1.476 -17.434 1.00 . A A .  18 MET HE1  1 1 
        4 11698 1 1  18 MET HE2  H  15.510  -3.137 -17.641 1.00 . A A .  18 MET HE2  1 1 
        4 11699 1 1  18 MET HE3  H  14.494  -1.961 -16.808 1.00 . A A .  18 MET HE3  1 1 
        4 11700 1 1  18 MET HG2  H  14.998   0.637 -18.848 1.00 . A A .  18 MET HG2  1 1 
        4 11701 1 1  18 MET HG3  H  13.590   0.171 -17.901 1.00 . A A .  18 MET HG3  1 1 
        4 11702 1 1  18 MET N    N  13.041   1.983 -21.994 1.00 . A A .  18 MET N    1 1 
        4 11703 1 1  18 MET O    O  15.015  -0.871 -22.214 1.00 . A A .  18 MET O    1 1 
        4 11704 1 1  18 MET SD   S  14.451  -1.649 -19.168 1.00 . A A .  18 MET SD   1 1 
        4 11705 1 1  19 THR C    C  13.756  -1.652 -24.773 1.00 . A A .  19 THR C    1 1 
        4 11706 1 1  19 THR CA   C  12.785  -1.816 -23.604 1.00 . A A .  19 THR CA   1 1 
        4 11707 1 1  19 THR CB   C  11.363  -2.030 -24.160 1.00 . A A .  19 THR CB   1 1 
        4 11708 1 1  19 THR CG2  C  11.126  -3.495 -24.498 1.00 . A A .  19 THR CG2  1 1 
        4 11709 1 1  19 THR H    H  12.004  -0.136 -22.593 1.00 . A A .  19 THR H    1 1 
        4 11710 1 1  19 THR HA   H  13.065  -2.682 -23.025 1.00 . A A .  19 THR HA   1 1 
        4 11711 1 1  19 THR HB   H  11.251  -1.443 -25.060 1.00 . A A .  19 THR HB   1 1 
        4 11712 1 1  19 THR HG1  H  10.361  -2.232 -22.464 1.00 . A A .  19 THR HG1  1 1 
        4 11713 1 1  19 THR HG21 H  11.213  -4.092 -23.601 1.00 . A A .  19 THR HG21 1 1 
        4 11714 1 1  19 THR HG22 H  11.858  -3.821 -25.221 1.00 . A A .  19 THR HG22 1 1 
        4 11715 1 1  19 THR HG23 H  10.135  -3.613 -24.912 1.00 . A A .  19 THR HG23 1 1 
        4 11716 1 1  19 THR N    N  12.829  -0.652 -22.732 1.00 . A A .  19 THR N    1 1 
        4 11717 1 1  19 THR O    O  14.539  -2.555 -25.077 1.00 . A A .  19 THR O    1 1 
        4 11718 1 1  19 THR OG1  O  10.394  -1.601 -23.194 1.00 . A A .  19 THR OG1  1 1 
        4 11719 1 1  20 ASN C    C  16.043  -0.209 -26.118 1.00 . A A .  20 ASN C    1 1 
        4 11720 1 1  20 ASN CA   C  14.583  -0.187 -26.546 1.00 . A A .  20 ASN CA   1 1 
        4 11721 1 1  20 ASN CB   C  14.255   1.179 -27.159 1.00 . A A .  20 ASN CB   1 1 
        4 11722 1 1  20 ASN CG   C  12.894   1.229 -27.826 1.00 . A A .  20 ASN CG   1 1 
        4 11723 1 1  20 ASN H    H  13.053   0.192 -25.123 1.00 . A A .  20 ASN H    1 1 
        4 11724 1 1  20 ASN HA   H  14.428  -0.953 -27.292 1.00 . A A .  20 ASN HA   1 1 
        4 11725 1 1  20 ASN HB2  H  14.275   1.927 -26.381 1.00 . A A .  20 ASN HB2  1 1 
        4 11726 1 1  20 ASN HB3  H  15.006   1.420 -27.898 1.00 . A A .  20 ASN HB3  1 1 
        4 11727 1 1  20 ASN HD21 H  12.792   3.189 -27.503 1.00 . A A .  20 ASN HD21 1 1 
        4 11728 1 1  20 ASN HD22 H  11.435   2.484 -28.313 1.00 . A A .  20 ASN HD22 1 1 
        4 11729 1 1  20 ASN N    N  13.706  -0.486 -25.415 1.00 . A A .  20 ASN N    1 1 
        4 11730 1 1  20 ASN ND2  N  12.314   2.419 -27.887 1.00 . A A .  20 ASN ND2  1 1 
        4 11731 1 1  20 ASN O    O  16.883  -0.811 -26.789 1.00 . A A .  20 ASN O    1 1 
        4 11732 1 1  20 ASN OD1  O  12.377   0.218 -28.302 1.00 . A A .  20 ASN OD1  1 1 
        4 11733 1 1  21 ASN C    C  18.244  -0.888 -24.177 1.00 . A A .  21 ASN C    1 1 
        4 11734 1 1  21 ASN CA   C  17.702   0.504 -24.477 1.00 . A A .  21 ASN CA   1 1 
        4 11735 1 1  21 ASN CB   C  17.774   1.377 -23.220 1.00 . A A .  21 ASN CB   1 1 
        4 11736 1 1  21 ASN CG   C  17.581   2.856 -23.510 1.00 . A A .  21 ASN CG   1 1 
        4 11737 1 1  21 ASN H    H  15.616   0.892 -24.501 1.00 . A A .  21 ASN H    1 1 
        4 11738 1 1  21 ASN HA   H  18.317   0.952 -25.245 1.00 . A A .  21 ASN HA   1 1 
        4 11739 1 1  21 ASN HB2  H  17.004   1.064 -22.533 1.00 . A A .  21 ASN HB2  1 1 
        4 11740 1 1  21 ASN HB3  H  18.740   1.244 -22.755 1.00 . A A .  21 ASN HB3  1 1 
        4 11741 1 1  21 ASN HD21 H  16.819   3.148 -21.696 1.00 . A A .  21 ASN HD21 1 1 
        4 11742 1 1  21 ASN HD22 H  16.916   4.545 -22.709 1.00 . A A .  21 ASN HD22 1 1 
        4 11743 1 1  21 ASN N    N  16.337   0.438 -24.994 1.00 . A A .  21 ASN N    1 1 
        4 11744 1 1  21 ASN ND2  N  17.053   3.590 -22.540 1.00 . A A .  21 ASN ND2  1 1 
        4 11745 1 1  21 ASN O    O  19.439  -1.140 -24.324 1.00 . A A .  21 ASN O    1 1 
        4 11746 1 1  21 ASN OD1  O  17.910   3.340 -24.591 1.00 . A A .  21 ASN OD1  1 1 
        4 11747 1 1  22 LEU C    C  18.229  -3.829 -24.830 1.00 . A A .  22 LEU C    1 1 
        4 11748 1 1  22 LEU CA   C  17.766  -3.182 -23.535 1.00 . A A .  22 LEU CA   1 1 
        4 11749 1 1  22 LEU CB   C  16.625  -3.998 -22.932 1.00 . A A .  22 LEU CB   1 1 
        4 11750 1 1  22 LEU CD1  C  15.264  -4.651 -20.937 1.00 . A A .  22 LEU CD1  1 1 
        4 11751 1 1  22 LEU CD2  C  17.587  -3.778 -20.640 1.00 . A A .  22 LEU CD2  1 1 
        4 11752 1 1  22 LEU CG   C  16.317  -3.694 -21.470 1.00 . A A .  22 LEU CG   1 1 
        4 11753 1 1  22 LEU H    H  16.432  -1.532 -23.604 1.00 . A A .  22 LEU H    1 1 
        4 11754 1 1  22 LEU HA   H  18.594  -3.173 -22.840 1.00 . A A .  22 LEU HA   1 1 
        4 11755 1 1  22 LEU HB2  H  15.733  -3.811 -23.514 1.00 . A A .  22 LEU HB2  1 1 
        4 11756 1 1  22 LEU HB3  H  16.876  -5.045 -23.014 1.00 . A A .  22 LEU HB3  1 1 
        4 11757 1 1  22 LEU HD11 H  14.357  -4.549 -21.515 1.00 . A A .  22 LEU HD11 1 1 
        4 11758 1 1  22 LEU HD12 H  15.059  -4.419 -19.902 1.00 . A A .  22 LEU HD12 1 1 
        4 11759 1 1  22 LEU HD13 H  15.627  -5.666 -21.013 1.00 . A A .  22 LEU HD13 1 1 
        4 11760 1 1  22 LEU HD21 H  18.301  -3.051 -20.998 1.00 . A A .  22 LEU HD21 1 1 
        4 11761 1 1  22 LEU HD22 H  18.009  -4.768 -20.725 1.00 . A A .  22 LEU HD22 1 1 
        4 11762 1 1  22 LEU HD23 H  17.354  -3.573 -19.605 1.00 . A A .  22 LEU HD23 1 1 
        4 11763 1 1  22 LEU HG   H  15.929  -2.689 -21.391 1.00 . A A .  22 LEU HG   1 1 
        4 11764 1 1  22 LEU N    N  17.366  -1.799 -23.763 1.00 . A A .  22 LEU N    1 1 
        4 11765 1 1  22 LEU O    O  19.264  -4.491 -24.864 1.00 . A A .  22 LEU O    1 1 
        4 11766 1 1  23 VAL C    C  19.134  -3.528 -27.670 1.00 . A A .  23 VAL C    1 1 
        4 11767 1 1  23 VAL CA   C  17.822  -4.146 -27.202 1.00 . A A .  23 VAL CA   1 1 
        4 11768 1 1  23 VAL CB   C  16.710  -3.880 -28.238 1.00 . A A .  23 VAL CB   1 1 
        4 11769 1 1  23 VAL CG1  C  17.104  -4.402 -29.611 1.00 . A A .  23 VAL CG1  1 1 
        4 11770 1 1  23 VAL CG2  C  15.407  -4.518 -27.782 1.00 . A A .  23 VAL CG2  1 1 
        4 11771 1 1  23 VAL H    H  16.629  -3.114 -25.791 1.00 . A A .  23 VAL H    1 1 
        4 11772 1 1  23 VAL HA   H  17.955  -5.213 -27.111 1.00 . A A .  23 VAL HA   1 1 
        4 11773 1 1  23 VAL HB   H  16.556  -2.815 -28.311 1.00 . A A .  23 VAL HB   1 1 
        4 11774 1 1  23 VAL HG11 H  16.308  -4.201 -30.313 1.00 . A A .  23 VAL HG11 1 1 
        4 11775 1 1  23 VAL HG12 H  17.273  -5.468 -29.555 1.00 . A A .  23 VAL HG12 1 1 
        4 11776 1 1  23 VAL HG13 H  18.007  -3.911 -29.937 1.00 . A A .  23 VAL HG13 1 1 
        4 11777 1 1  23 VAL HG21 H  15.091  -4.065 -26.854 1.00 . A A .  23 VAL HG21 1 1 
        4 11778 1 1  23 VAL HG22 H  15.561  -5.576 -27.632 1.00 . A A .  23 VAL HG22 1 1 
        4 11779 1 1  23 VAL HG23 H  14.649  -4.366 -28.535 1.00 . A A .  23 VAL HG23 1 1 
        4 11780 1 1  23 VAL N    N  17.462  -3.627 -25.892 1.00 . A A .  23 VAL N    1 1 
        4 11781 1 1  23 VAL O    O  19.994  -4.217 -28.210 1.00 . A A .  23 VAL O    1 1 
        4 11782 1 1  24 GLN C    C  21.707  -2.160 -26.993 1.00 . A A .  24 GLN C    1 1 
        4 11783 1 1  24 GLN CA   C  20.535  -1.536 -27.747 1.00 . A A .  24 GLN CA   1 1 
        4 11784 1 1  24 GLN CB   C  20.430  -0.055 -27.382 1.00 . A A .  24 GLN CB   1 1 
        4 11785 1 1  24 GLN CD   C  19.172   2.113 -27.623 1.00 . A A .  24 GLN CD   1 1 
        4 11786 1 1  24 GLN CG   C  19.318   0.683 -28.104 1.00 . A A .  24 GLN CG   1 1 
        4 11787 1 1  24 GLN H    H  18.548  -1.725 -27.026 1.00 . A A .  24 GLN H    1 1 
        4 11788 1 1  24 GLN HA   H  20.707  -1.628 -28.809 1.00 . A A .  24 GLN HA   1 1 
        4 11789 1 1  24 GLN HB2  H  20.252   0.028 -26.320 1.00 . A A .  24 GLN HB2  1 1 
        4 11790 1 1  24 GLN HB3  H  21.366   0.428 -27.618 1.00 . A A .  24 GLN HB3  1 1 
        4 11791 1 1  24 GLN HE21 H  17.229   2.088 -28.040 1.00 . A A .  24 GLN HE21 1 1 
        4 11792 1 1  24 GLN HE22 H  17.836   3.554 -27.350 1.00 . A A .  24 GLN HE22 1 1 
        4 11793 1 1  24 GLN HG2  H  19.535   0.695 -29.162 1.00 . A A .  24 GLN HG2  1 1 
        4 11794 1 1  24 GLN HG3  H  18.386   0.163 -27.934 1.00 . A A .  24 GLN HG3  1 1 
        4 11795 1 1  24 GLN N    N  19.293  -2.232 -27.426 1.00 . A A .  24 GLN N    1 1 
        4 11796 1 1  24 GLN NE2  N  17.960   2.640 -27.682 1.00 . A A .  24 GLN NE2  1 1 
        4 11797 1 1  24 GLN O    O  22.722  -2.516 -27.591 1.00 . A A .  24 GLN O    1 1 
        4 11798 1 1  24 GLN OE1  O  20.144   2.744 -27.210 1.00 . A A .  24 GLN OE1  1 1 
        4 11799 1 1  25 CYS C    C  22.925  -4.295 -25.217 1.00 . A A .  25 CYS C    1 1 
        4 11800 1 1  25 CYS CA   C  22.596  -2.851 -24.825 1.00 . A A .  25 CYS CA   1 1 
        4 11801 1 1  25 CYS CB   C  22.173  -2.780 -23.352 1.00 . A A .  25 CYS CB   1 1 
        4 11802 1 1  25 CYS H    H  20.699  -2.014 -25.271 1.00 . A A .  25 CYS H    1 1 
        4 11803 1 1  25 CYS HA   H  23.480  -2.247 -24.963 1.00 . A A .  25 CYS HA   1 1 
        4 11804 1 1  25 CYS HB2  H  21.850  -1.775 -23.127 1.00 . A A .  25 CYS HB2  1 1 
        4 11805 1 1  25 CYS HB3  H  21.349  -3.461 -23.188 1.00 . A A .  25 CYS HB3  1 1 
        4 11806 1 1  25 CYS N    N  21.547  -2.301 -25.681 1.00 . A A .  25 CYS N    1 1 
        4 11807 1 1  25 CYS O    O  24.084  -4.710 -25.194 1.00 . A A .  25 CYS O    1 1 
        4 11808 1 1  25 CYS SG   S  23.494  -3.211 -22.170 1.00 . A A .  25 CYS SG   1 1 
        4 11809 1 1  26 ALA C    C  22.759  -6.501 -27.391 1.00 . A A .  26 ALA C    1 1 
        4 11810 1 1  26 ALA CA   C  22.092  -6.431 -26.021 1.00 . A A .  26 ALA CA   1 1 
        4 11811 1 1  26 ALA CB   C  20.751  -7.146 -26.050 1.00 . A A .  26 ALA CB   1 1 
        4 11812 1 1  26 ALA H    H  20.994  -4.675 -25.567 1.00 . A A .  26 ALA H    1 1 
        4 11813 1 1  26 ALA HA   H  22.728  -6.924 -25.298 1.00 . A A .  26 ALA HA   1 1 
        4 11814 1 1  26 ALA HB1  H  20.289  -7.087 -25.076 1.00 . A A .  26 ALA HB1  1 1 
        4 11815 1 1  26 ALA HB2  H  20.900  -8.182 -26.316 1.00 . A A .  26 ALA HB2  1 1 
        4 11816 1 1  26 ALA HB3  H  20.109  -6.675 -26.783 1.00 . A A .  26 ALA HB3  1 1 
        4 11817 1 1  26 ALA N    N  21.905  -5.050 -25.593 1.00 . A A .  26 ALA N    1 1 
        4 11818 1 1  26 ALA O    O  23.633  -7.334 -27.629 1.00 . A A .  26 ALA O    1 1 
        4 11819 1 1  27 SER C    C  24.349  -5.168 -29.647 1.00 . A A .  27 SER C    1 1 
        4 11820 1 1  27 SER CA   C  22.879  -5.590 -29.636 1.00 . A A .  27 SER CA   1 1 
        4 11821 1 1  27 SER CB   C  22.040  -4.656 -30.514 1.00 . A A .  27 SER CB   1 1 
        4 11822 1 1  27 SER H    H  21.652  -4.969 -28.029 1.00 . A A .  27 SER H    1 1 
        4 11823 1 1  27 SER HA   H  22.807  -6.591 -30.032 1.00 . A A .  27 SER HA   1 1 
        4 11824 1 1  27 SER HB2  H  21.020  -5.008 -30.528 1.00 . A A .  27 SER HB2  1 1 
        4 11825 1 1  27 SER HB3  H  22.070  -3.659 -30.102 1.00 . A A .  27 SER HB3  1 1 
        4 11826 1 1  27 SER HG   H  22.096  -5.319 -32.362 1.00 . A A .  27 SER HG   1 1 
        4 11827 1 1  27 SER N    N  22.347  -5.616 -28.282 1.00 . A A .  27 SER N    1 1 
        4 11828 1 1  27 SER O    O  25.128  -5.644 -30.475 1.00 . A A .  27 SER O    1 1 
        4 11829 1 1  27 SER OG   O  22.525  -4.623 -31.845 1.00 . A A .  27 SER OG   1 1 
        4 11830 1 1  28 ARG C    C  26.991  -4.903 -27.977 1.00 . A A .  28 ARG C    1 1 
        4 11831 1 1  28 ARG CA   C  26.122  -3.845 -28.654 1.00 . A A .  28 ARG CA   1 1 
        4 11832 1 1  28 ARG CB   C  26.264  -2.494 -27.935 1.00 . A A .  28 ARG CB   1 1 
        4 11833 1 1  28 ARG CD   C  26.166  -1.239 -25.747 1.00 . A A .  28 ARG CD   1 1 
        4 11834 1 1  28 ARG CG   C  25.692  -2.461 -26.523 1.00 . A A .  28 ARG CG   1 1 
        4 11835 1 1  28 ARG CZ   C  28.283  -0.385 -24.788 1.00 . A A .  28 ARG CZ   1 1 
        4 11836 1 1  28 ARG H    H  24.069  -3.903 -28.113 1.00 . A A .  28 ARG H    1 1 
        4 11837 1 1  28 ARG HA   H  26.472  -3.727 -29.670 1.00 . A A .  28 ARG HA   1 1 
        4 11838 1 1  28 ARG HB2  H  27.312  -2.242 -27.877 1.00 . A A .  28 ARG HB2  1 1 
        4 11839 1 1  28 ARG HB3  H  25.757  -1.740 -28.520 1.00 . A A .  28 ARG HB3  1 1 
        4 11840 1 1  28 ARG HD2  H  25.973  -0.354 -26.336 1.00 . A A .  28 ARG HD2  1 1 
        4 11841 1 1  28 ARG HD3  H  25.617  -1.180 -24.817 1.00 . A A .  28 ARG HD3  1 1 
        4 11842 1 1  28 ARG HE   H  28.078  -2.119 -25.767 1.00 . A A .  28 ARG HE   1 1 
        4 11843 1 1  28 ARG HG2  H  24.615  -2.440 -26.583 1.00 . A A .  28 ARG HG2  1 1 
        4 11844 1 1  28 ARG HG3  H  26.005  -3.353 -25.998 1.00 . A A .  28 ARG HG3  1 1 
        4 11845 1 1  28 ARG HH11 H  26.710   0.878 -24.537 1.00 . A A .  28 ARG HH11 1 1 
        4 11846 1 1  28 ARG HH12 H  28.218   1.429 -23.867 1.00 . A A .  28 ARG HH12 1 1 
        4 11847 1 1  28 ARG HH21 H  30.029  -1.410 -24.880 1.00 . A A .  28 ARG HH21 1 1 
        4 11848 1 1  28 ARG HH22 H  30.114   0.118 -24.053 1.00 . A A .  28 ARG HH22 1 1 
        4 11849 1 1  28 ARG N    N  24.732  -4.280 -28.732 1.00 . A A .  28 ARG N    1 1 
        4 11850 1 1  28 ARG NE   N  27.594  -1.314 -25.453 1.00 . A A .  28 ARG NE   1 1 
        4 11851 1 1  28 ARG NH1  N  27.688   0.726 -24.364 1.00 . A A .  28 ARG NH1  1 1 
        4 11852 1 1  28 ARG NH2  N  29.577  -0.573 -24.557 1.00 . A A .  28 ARG NH2  1 1 
        4 11853 1 1  28 ARG O    O  28.132  -5.120 -28.383 1.00 . A A .  28 ARG O    1 1 
        4 11854 1 1  29 SER C    C  27.436  -7.814 -27.147 1.00 . A A .  29 SER C    1 1 
        4 11855 1 1  29 SER CA   C  27.192  -6.604 -26.253 1.00 . A A .  29 SER CA   1 1 
        4 11856 1 1  29 SER CB   C  26.458  -7.011 -24.973 1.00 . A A .  29 SER CB   1 1 
        4 11857 1 1  29 SER H    H  25.521  -5.387 -26.702 1.00 . A A .  29 SER H    1 1 
        4 11858 1 1  29 SER HA   H  28.144  -6.183 -25.981 1.00 . A A .  29 SER HA   1 1 
        4 11859 1 1  29 SER HB2  H  26.931  -7.886 -24.552 1.00 . A A .  29 SER HB2  1 1 
        4 11860 1 1  29 SER HB3  H  26.506  -6.200 -24.261 1.00 . A A .  29 SER HB3  1 1 
        4 11861 1 1  29 SER HG   H  24.554  -6.566 -24.949 1.00 . A A .  29 SER HG   1 1 
        4 11862 1 1  29 SER N    N  26.445  -5.578 -26.968 1.00 . A A .  29 SER N    1 1 
        4 11863 1 1  29 SER O    O  28.558  -8.315 -27.238 1.00 . A A .  29 SER O    1 1 
        4 11864 1 1  29 SER OG   O  25.101  -7.308 -25.232 1.00 . A A .  29 SER OG   1 1 
        4 11865 1 1  30 GLY C    C  26.729 -10.698 -28.021 1.00 . A A .  30 GLY C    1 1 
        4 11866 1 1  30 GLY CA   C  26.518  -9.382 -28.738 1.00 . A A .  30 GLY CA   1 1 
        4 11867 1 1  30 GLY H    H  25.504  -7.847 -27.682 1.00 . A A .  30 GLY H    1 1 
        4 11868 1 1  30 GLY HA2  H  25.623  -9.450 -29.339 1.00 . A A .  30 GLY HA2  1 1 
        4 11869 1 1  30 GLY HA3  H  27.362  -9.198 -29.387 1.00 . A A .  30 GLY HA3  1 1 
        4 11870 1 1  30 GLY N    N  26.384  -8.269 -27.819 1.00 . A A .  30 GLY N    1 1 
        4 11871 1 1  30 GLY O    O  27.294 -11.640 -28.579 1.00 . A A .  30 GLY O    1 1 
        4 11872 1 1  31 VAL C    C  25.201 -12.880 -26.234 1.00 . A A .  31 VAL C    1 1 
        4 11873 1 1  31 VAL CA   C  26.408 -11.974 -25.983 1.00 . A A .  31 VAL CA   1 1 
        4 11874 1 1  31 VAL CB   C  26.552 -11.650 -24.476 1.00 . A A .  31 VAL CB   1 1 
        4 11875 1 1  31 VAL CG1  C  25.308 -10.960 -23.947 1.00 . A A .  31 VAL CG1  1 1 
        4 11876 1 1  31 VAL CG2  C  26.864 -12.899 -23.668 1.00 . A A .  31 VAL CG2  1 1 
        4 11877 1 1  31 VAL H    H  25.889  -9.960 -26.369 1.00 . A A .  31 VAL H    1 1 
        4 11878 1 1  31 VAL HA   H  27.299 -12.492 -26.302 1.00 . A A .  31 VAL HA   1 1 
        4 11879 1 1  31 VAL HB   H  27.380 -10.963 -24.362 1.00 . A A .  31 VAL HB   1 1 
        4 11880 1 1  31 VAL HG11 H  25.163 -10.029 -24.475 1.00 . A A .  31 VAL HG11 1 1 
        4 11881 1 1  31 VAL HG12 H  25.427 -10.761 -22.893 1.00 . A A .  31 VAL HG12 1 1 
        4 11882 1 1  31 VAL HG13 H  24.450 -11.597 -24.099 1.00 . A A .  31 VAL HG13 1 1 
        4 11883 1 1  31 VAL HG21 H  26.994 -12.633 -22.629 1.00 . A A .  31 VAL HG21 1 1 
        4 11884 1 1  31 VAL HG22 H  27.772 -13.351 -24.039 1.00 . A A .  31 VAL HG22 1 1 
        4 11885 1 1  31 VAL HG23 H  26.049 -13.603 -23.759 1.00 . A A .  31 VAL HG23 1 1 
        4 11886 1 1  31 VAL N    N  26.292 -10.757 -26.771 1.00 . A A .  31 VAL N    1 1 
        4 11887 1 1  31 VAL O    O  25.237 -14.080 -25.962 1.00 . A A .  31 VAL O    1 1 
        4 11888 1 1  32 LEU C    C  23.034 -13.574 -28.541 1.00 . A A .  32 LEU C    1 1 
        4 11889 1 1  32 LEU CA   C  22.943 -13.048 -27.117 1.00 . A A .  32 LEU CA   1 1 
        4 11890 1 1  32 LEU CB   C  21.681 -12.185 -26.974 1.00 . A A .  32 LEU CB   1 1 
        4 11891 1 1  32 LEU CD1  C  22.229 -10.414 -25.268 1.00 . A A .  32 LEU CD1  1 1 
        4 11892 1 1  32 LEU CD2  C  19.906 -11.306 -25.441 1.00 . A A .  32 LEU CD2  1 1 
        4 11893 1 1  32 LEU CG   C  21.382 -11.640 -25.572 1.00 . A A .  32 LEU CG   1 1 
        4 11894 1 1  32 LEU H    H  24.180 -11.344 -26.993 1.00 . A A .  32 LEU H    1 1 
        4 11895 1 1  32 LEU HA   H  22.878 -13.885 -26.438 1.00 . A A .  32 LEU HA   1 1 
        4 11896 1 1  32 LEU HB2  H  21.773 -11.344 -27.646 1.00 . A A .  32 LEU HB2  1 1 
        4 11897 1 1  32 LEU HB3  H  20.835 -12.779 -27.289 1.00 . A A .  32 LEU HB3  1 1 
        4 11898 1 1  32 LEU HD11 H  22.008  -9.638 -25.986 1.00 . A A .  32 LEU HD11 1 1 
        4 11899 1 1  32 LEU HD12 H  23.274 -10.675 -25.333 1.00 . A A .  32 LEU HD12 1 1 
        4 11900 1 1  32 LEU HD13 H  22.008 -10.058 -24.273 1.00 . A A .  32 LEU HD13 1 1 
        4 11901 1 1  32 LEU HD21 H  19.705 -10.940 -24.445 1.00 . A A .  32 LEU HD21 1 1 
        4 11902 1 1  32 LEU HD22 H  19.321 -12.196 -25.623 1.00 . A A .  32 LEU HD22 1 1 
        4 11903 1 1  32 LEU HD23 H  19.643 -10.549 -26.165 1.00 . A A .  32 LEU HD23 1 1 
        4 11904 1 1  32 LEU HG   H  21.620 -12.399 -24.840 1.00 . A A .  32 LEU HG   1 1 
        4 11905 1 1  32 LEU N    N  24.144 -12.297 -26.788 1.00 . A A .  32 LEU N    1 1 
        4 11906 1 1  32 LEU O    O  23.724 -12.999 -29.384 1.00 . A A .  32 LEU O    1 1 
        4 11907 1 1  33 THR C    C  21.305 -14.588 -31.034 1.00 . A A .  33 THR C    1 1 
        4 11908 1 1  33 THR CA   C  22.324 -15.272 -30.124 1.00 . A A .  33 THR CA   1 1 
        4 11909 1 1  33 THR CB   C  22.003 -16.775 -30.029 1.00 . A A .  33 THR CB   1 1 
        4 11910 1 1  33 THR CG2  C  23.120 -17.522 -29.315 1.00 . A A .  33 THR CG2  1 1 
        4 11911 1 1  33 THR H    H  21.810 -15.078 -28.081 1.00 . A A .  33 THR H    1 1 
        4 11912 1 1  33 THR HA   H  23.309 -15.160 -30.552 1.00 . A A .  33 THR HA   1 1 
        4 11913 1 1  33 THR HB   H  21.903 -17.172 -31.028 1.00 . A A .  33 THR HB   1 1 
        4 11914 1 1  33 THR HG1  H  20.952 -16.989 -28.373 1.00 . A A .  33 THR HG1  1 1 
        4 11915 1 1  33 THR HG21 H  23.268 -17.095 -28.334 1.00 . A A .  33 THR HG21 1 1 
        4 11916 1 1  33 THR HG22 H  24.033 -17.438 -29.885 1.00 . A A .  33 THR HG22 1 1 
        4 11917 1 1  33 THR HG23 H  22.851 -18.563 -29.214 1.00 . A A .  33 THR HG23 1 1 
        4 11918 1 1  33 THR N    N  22.335 -14.664 -28.802 1.00 . A A .  33 THR N    1 1 
        4 11919 1 1  33 THR O    O  20.565 -13.701 -30.594 1.00 . A A .  33 THR O    1 1 
        4 11920 1 1  33 THR OG1  O  20.772 -16.966 -29.322 1.00 . A A .  33 THR OG1  1 1 
        4 11921 1 1  34 ALA C    C  18.893 -14.653 -32.853 1.00 . A A .  34 ALA C    1 1 
        4 11922 1 1  34 ALA CA   C  20.341 -14.423 -33.267 1.00 . A A .  34 ALA CA   1 1 
        4 11923 1 1  34 ALA CB   C  20.601 -14.998 -34.653 1.00 . A A .  34 ALA CB   1 1 
        4 11924 1 1  34 ALA H    H  21.846 -15.746 -32.579 1.00 . A A .  34 ALA H    1 1 
        4 11925 1 1  34 ALA HA   H  20.532 -13.360 -33.303 1.00 . A A .  34 ALA HA   1 1 
        4 11926 1 1  34 ALA HB1  H  21.638 -14.851 -34.914 1.00 . A A .  34 ALA HB1  1 1 
        4 11927 1 1  34 ALA HB2  H  19.973 -14.496 -35.376 1.00 . A A .  34 ALA HB2  1 1 
        4 11928 1 1  34 ALA HB3  H  20.376 -16.054 -34.653 1.00 . A A .  34 ALA HB3  1 1 
        4 11929 1 1  34 ALA N    N  21.257 -15.011 -32.296 1.00 . A A .  34 ALA N    1 1 
        4 11930 1 1  34 ALA O    O  18.039 -13.784 -33.032 1.00 . A A .  34 ALA O    1 1 
        4 11931 1 1  35 ASP C    C  16.903 -15.128 -30.723 1.00 . A A .  35 ASP C    1 1 
        4 11932 1 1  35 ASP CA   C  17.313 -16.161 -31.759 1.00 . A A .  35 ASP CA   1 1 
        4 11933 1 1  35 ASP CB   C  17.337 -17.548 -31.106 1.00 . A A .  35 ASP CB   1 1 
        4 11934 1 1  35 ASP CG   C  17.703 -18.653 -32.076 1.00 . A A .  35 ASP CG   1 1 
        4 11935 1 1  35 ASP H    H  19.347 -16.500 -32.238 1.00 . A A .  35 ASP H    1 1 
        4 11936 1 1  35 ASP HA   H  16.597 -16.160 -32.568 1.00 . A A .  35 ASP HA   1 1 
        4 11937 1 1  35 ASP HB2  H  18.059 -17.546 -30.304 1.00 . A A .  35 ASP HB2  1 1 
        4 11938 1 1  35 ASP HB3  H  16.359 -17.760 -30.700 1.00 . A A .  35 ASP HB3  1 1 
        4 11939 1 1  35 ASP N    N  18.630 -15.830 -32.293 1.00 . A A .  35 ASP N    1 1 
        4 11940 1 1  35 ASP O    O  15.934 -14.392 -30.901 1.00 . A A .  35 ASP O    1 1 
        4 11941 1 1  35 ASP OD1  O  18.882 -18.728 -32.483 1.00 . A A .  35 ASP OD1  1 1 
        4 11942 1 1  35 ASP OD2  O  16.818 -19.460 -32.422 1.00 . A A .  35 ASP OD2  1 1 
        4 11943 1 1  36 GLN C    C  17.283 -12.739 -28.922 1.00 . A A .  36 GLN C    1 1 
        4 11944 1 1  36 GLN CA   C  17.434 -14.202 -28.520 1.00 . A A .  36 GLN CA   1 1 
        4 11945 1 1  36 GLN CB   C  18.571 -14.340 -27.510 1.00 . A A .  36 GLN CB   1 1 
        4 11946 1 1  36 GLN CD   C  20.069 -15.922 -26.237 1.00 . A A .  36 GLN CD   1 1 
        4 11947 1 1  36 GLN CG   C  18.805 -15.770 -27.056 1.00 . A A .  36 GLN CG   1 1 
        4 11948 1 1  36 GLN H    H  18.521 -15.600 -29.666 1.00 . A A .  36 GLN H    1 1 
        4 11949 1 1  36 GLN HA   H  16.515 -14.539 -28.065 1.00 . A A .  36 GLN HA   1 1 
        4 11950 1 1  36 GLN HB2  H  19.481 -13.972 -27.958 1.00 . A A .  36 GLN HB2  1 1 
        4 11951 1 1  36 GLN HB3  H  18.339 -13.744 -26.641 1.00 . A A .  36 GLN HB3  1 1 
        4 11952 1 1  36 GLN HE21 H  19.057 -15.583 -24.567 1.00 . A A .  36 GLN HE21 1 1 
        4 11953 1 1  36 GLN HE22 H  20.755 -15.890 -24.378 1.00 . A A .  36 GLN HE22 1 1 
        4 11954 1 1  36 GLN HG2  H  17.966 -16.088 -26.456 1.00 . A A .  36 GLN HG2  1 1 
        4 11955 1 1  36 GLN HG3  H  18.880 -16.405 -27.929 1.00 . A A .  36 GLN HG3  1 1 
        4 11956 1 1  36 GLN N    N  17.707 -15.055 -29.670 1.00 . A A .  36 GLN N    1 1 
        4 11957 1 1  36 GLN NE2  N  19.949 -15.778 -24.935 1.00 . A A .  36 GLN NE2  1 1 
        4 11958 1 1  36 GLN O    O  16.348 -12.062 -28.497 1.00 . A A .  36 GLN O    1 1 
        4 11959 1 1  36 GLN OE1  O  21.145 -16.167 -26.778 1.00 . A A .  36 GLN OE1  1 1 
        4 11960 1 1  37 MET C    C  16.976 -10.456 -30.910 1.00 . A A .  37 MET C    1 1 
        4 11961 1 1  37 MET CA   C  18.228 -10.857 -30.146 1.00 . A A .  37 MET CA   1 1 
        4 11962 1 1  37 MET CB   C  19.468 -10.548 -30.988 1.00 . A A .  37 MET CB   1 1 
        4 11963 1 1  37 MET CE   C  20.031  -7.782 -29.718 1.00 . A A .  37 MET CE   1 1 
        4 11964 1 1  37 MET CG   C  20.741 -10.426 -30.170 1.00 . A A .  37 MET CG   1 1 
        4 11965 1 1  37 MET H    H  18.889 -12.873 -30.109 1.00 . A A .  37 MET H    1 1 
        4 11966 1 1  37 MET HA   H  18.275 -10.267 -29.243 1.00 . A A .  37 MET HA   1 1 
        4 11967 1 1  37 MET HB2  H  19.604 -11.338 -31.711 1.00 . A A .  37 MET HB2  1 1 
        4 11968 1 1  37 MET HB3  H  19.309  -9.615 -31.511 1.00 . A A .  37 MET HB3  1 1 
        4 11969 1 1  37 MET HE1  H  19.124  -8.009 -30.263 1.00 . A A .  37 MET HE1  1 1 
        4 11970 1 1  37 MET HE2  H  20.800  -7.473 -30.410 1.00 . A A .  37 MET HE2  1 1 
        4 11971 1 1  37 MET HE3  H  19.837  -6.983 -29.017 1.00 . A A .  37 MET HE3  1 1 
        4 11972 1 1  37 MET HG2  H  20.982 -11.391 -29.750 1.00 . A A .  37 MET HG2  1 1 
        4 11973 1 1  37 MET HG3  H  21.541 -10.105 -30.819 1.00 . A A .  37 MET HG3  1 1 
        4 11974 1 1  37 MET N    N  18.205 -12.262 -29.751 1.00 . A A .  37 MET N    1 1 
        4 11975 1 1  37 MET O    O  16.454  -9.355 -30.722 1.00 . A A .  37 MET O    1 1 
        4 11976 1 1  37 MET SD   S  20.576  -9.239 -28.826 1.00 . A A .  37 MET SD   1 1 
        4 11977 1 1  38 ASP C    C  14.044 -11.101 -31.785 1.00 . A A .  38 ASP C    1 1 
        4 11978 1 1  38 ASP CA   C  15.336 -11.017 -32.591 1.00 . A A .  38 ASP CA   1 1 
        4 11979 1 1  38 ASP CB   C  15.273 -11.930 -33.812 1.00 . A A .  38 ASP CB   1 1 
        4 11980 1 1  38 ASP CG   C  14.350 -11.387 -34.885 1.00 . A A .  38 ASP CG   1 1 
        4 11981 1 1  38 ASP H    H  16.891 -12.236 -31.814 1.00 . A A .  38 ASP H    1 1 
        4 11982 1 1  38 ASP HA   H  15.462  -9.996 -32.925 1.00 . A A .  38 ASP HA   1 1 
        4 11983 1 1  38 ASP HB2  H  16.263 -12.034 -34.233 1.00 . A A .  38 ASP HB2  1 1 
        4 11984 1 1  38 ASP HB3  H  14.910 -12.902 -33.510 1.00 . A A .  38 ASP HB3  1 1 
        4 11985 1 1  38 ASP N    N  16.483 -11.345 -31.755 1.00 . A A .  38 ASP N    1 1 
        4 11986 1 1  38 ASP O    O  13.105 -10.339 -32.020 1.00 . A A .  38 ASP O    1 1 
        4 11987 1 1  38 ASP OD1  O  14.437 -10.181 -35.200 1.00 . A A .  38 ASP OD1  1 1 
        4 11988 1 1  38 ASP OD2  O  13.547 -12.169 -35.432 1.00 . A A .  38 ASP OD2  1 1 
        4 11989 1 1  39 ASP C    C  12.805 -10.901 -28.998 1.00 . A A .  39 ASP C    1 1 
        4 11990 1 1  39 ASP CA   C  12.857 -12.115 -29.922 1.00 . A A .  39 ASP CA   1 1 
        4 11991 1 1  39 ASP CB   C  12.895 -13.417 -29.112 1.00 . A A .  39 ASP CB   1 1 
        4 11992 1 1  39 ASP CG   C  12.691 -14.645 -29.982 1.00 . A A .  39 ASP CG   1 1 
        4 11993 1 1  39 ASP H    H  14.759 -12.630 -30.708 1.00 . A A .  39 ASP H    1 1 
        4 11994 1 1  39 ASP HA   H  11.967 -12.111 -30.535 1.00 . A A .  39 ASP HA   1 1 
        4 11995 1 1  39 ASP HB2  H  13.855 -13.502 -28.625 1.00 . A A .  39 ASP HB2  1 1 
        4 11996 1 1  39 ASP HB3  H  12.116 -13.393 -28.365 1.00 . A A .  39 ASP HB3  1 1 
        4 11997 1 1  39 ASP N    N  14.006 -12.011 -30.818 1.00 . A A .  39 ASP N    1 1 
        4 11998 1 1  39 ASP O    O  11.728 -10.412 -28.653 1.00 . A A .  39 ASP O    1 1 
        4 11999 1 1  39 ASP OD1  O  11.698 -14.690 -30.736 1.00 . A A .  39 ASP OD1  1 1 
        4 12000 1 1  39 ASP OD2  O  13.531 -15.569 -29.930 1.00 . A A .  39 ASP OD2  1 1 
        4 12001 1 1  40 MET C    C  13.499  -8.004 -28.747 1.00 . A A .  40 MET C    1 1 
        4 12002 1 1  40 MET CA   C  14.076  -9.133 -27.895 1.00 . A A .  40 MET CA   1 1 
        4 12003 1 1  40 MET CB   C  15.539  -8.823 -27.554 1.00 . A A .  40 MET CB   1 1 
        4 12004 1 1  40 MET CE   C  16.802  -7.565 -24.796 1.00 . A A .  40 MET CE   1 1 
        4 12005 1 1  40 MET CG   C  16.114  -9.685 -26.444 1.00 . A A .  40 MET CG   1 1 
        4 12006 1 1  40 MET H    H  14.797 -10.904 -28.818 1.00 . A A .  40 MET H    1 1 
        4 12007 1 1  40 MET HA   H  13.505  -9.216 -26.982 1.00 . A A .  40 MET HA   1 1 
        4 12008 1 1  40 MET HB2  H  16.138  -8.974 -28.439 1.00 . A A .  40 MET HB2  1 1 
        4 12009 1 1  40 MET HB3  H  15.614  -7.787 -27.252 1.00 . A A .  40 MET HB3  1 1 
        4 12010 1 1  40 MET HE1  H  17.829  -7.843 -24.982 1.00 . A A .  40 MET HE1  1 1 
        4 12011 1 1  40 MET HE2  H  16.731  -7.076 -23.835 1.00 . A A .  40 MET HE2  1 1 
        4 12012 1 1  40 MET HE3  H  16.467  -6.889 -25.570 1.00 . A A .  40 MET HE3  1 1 
        4 12013 1 1  40 MET HG2  H  15.687 -10.673 -26.518 1.00 . A A .  40 MET HG2  1 1 
        4 12014 1 1  40 MET HG3  H  17.184  -9.749 -26.576 1.00 . A A .  40 MET HG3  1 1 
        4 12015 1 1  40 MET N    N  13.978 -10.401 -28.618 1.00 . A A .  40 MET N    1 1 
        4 12016 1 1  40 MET O    O  12.814  -7.103 -28.248 1.00 . A A .  40 MET O    1 1 
        4 12017 1 1  40 MET SD   S  15.774  -9.034 -24.796 1.00 . A A .  40 MET SD   1 1 
        4 12018 1 1  41 GLY C    C  11.765  -7.083 -31.062 1.00 . A A .  41 GLY C    1 1 
        4 12019 1 1  41 GLY CA   C  13.278  -7.086 -30.976 1.00 . A A .  41 GLY CA   1 1 
        4 12020 1 1  41 GLY H    H  14.331  -8.817 -30.375 1.00 . A A .  41 GLY H    1 1 
        4 12021 1 1  41 GLY HA2  H  13.612  -6.108 -30.658 1.00 . A A .  41 GLY HA2  1 1 
        4 12022 1 1  41 GLY HA3  H  13.682  -7.292 -31.955 1.00 . A A .  41 GLY HA3  1 1 
        4 12023 1 1  41 GLY N    N  13.777  -8.075 -30.045 1.00 . A A .  41 GLY N    1 1 
        4 12024 1 1  41 GLY O    O  11.138  -6.023 -31.033 1.00 . A A .  41 GLY O    1 1 
        4 12025 1 1  42 MET C    C   9.071  -8.011 -29.903 1.00 . A A .  42 MET C    1 1 
        4 12026 1 1  42 MET CA   C   9.714  -8.370 -31.237 1.00 . A A .  42 MET CA   1 1 
        4 12027 1 1  42 MET CB   C   9.257  -9.766 -31.670 1.00 . A A .  42 MET CB   1 1 
        4 12028 1 1  42 MET CE   C   8.694 -13.246 -29.467 1.00 . A A .  42 MET CE   1 1 
        4 12029 1 1  42 MET CG   C   9.359 -10.815 -30.579 1.00 . A A .  42 MET CG   1 1 
        4 12030 1 1  42 MET H    H  11.713  -9.085 -31.168 1.00 . A A .  42 MET H    1 1 
        4 12031 1 1  42 MET HA   H   9.384  -7.653 -31.976 1.00 . A A .  42 MET HA   1 1 
        4 12032 1 1  42 MET HB2  H   8.225  -9.709 -31.987 1.00 . A A .  42 MET HB2  1 1 
        4 12033 1 1  42 MET HB3  H   9.860 -10.086 -32.505 1.00 . A A .  42 MET HB3  1 1 
        4 12034 1 1  42 MET HE1  H   9.753 -13.458 -29.421 1.00 . A A .  42 MET HE1  1 1 
        4 12035 1 1  42 MET HE2  H   8.145 -14.173 -29.519 1.00 . A A .  42 MET HE2  1 1 
        4 12036 1 1  42 MET HE3  H   8.398 -12.699 -28.582 1.00 . A A .  42 MET HE3  1 1 
        4 12037 1 1  42 MET HG2  H  10.390 -11.128 -30.491 1.00 . A A .  42 MET HG2  1 1 
        4 12038 1 1  42 MET HG3  H   9.036 -10.379 -29.647 1.00 . A A .  42 MET HG3  1 1 
        4 12039 1 1  42 MET N    N  11.166  -8.269 -31.151 1.00 . A A .  42 MET N    1 1 
        4 12040 1 1  42 MET O    O   7.902  -7.644 -29.854 1.00 . A A .  42 MET O    1 1 
        4 12041 1 1  42 MET SD   S   8.343 -12.262 -30.920 1.00 . A A .  42 MET SD   1 1 
        4 12042 1 1  43 MET C    C   9.068  -6.207 -27.537 1.00 . A A .  43 MET C    1 1 
        4 12043 1 1  43 MET CA   C   9.371  -7.701 -27.509 1.00 . A A .  43 MET CA   1 1 
        4 12044 1 1  43 MET CB   C  10.427  -7.999 -26.443 1.00 . A A .  43 MET CB   1 1 
        4 12045 1 1  43 MET CE   C  12.773  -6.802 -24.726 1.00 . A A .  43 MET CE   1 1 
        4 12046 1 1  43 MET CG   C  10.093  -7.427 -25.073 1.00 . A A .  43 MET CG   1 1 
        4 12047 1 1  43 MET H    H  10.729  -8.531 -28.908 1.00 . A A .  43 MET H    1 1 
        4 12048 1 1  43 MET HA   H   8.465  -8.242 -27.278 1.00 . A A .  43 MET HA   1 1 
        4 12049 1 1  43 MET HB2  H  10.532  -9.071 -26.346 1.00 . A A .  43 MET HB2  1 1 
        4 12050 1 1  43 MET HB3  H  11.370  -7.582 -26.762 1.00 . A A .  43 MET HB3  1 1 
        4 12051 1 1  43 MET HE1  H  12.961  -7.285 -25.673 1.00 . A A .  43 MET HE1  1 1 
        4 12052 1 1  43 MET HE2  H  13.665  -6.846 -24.116 1.00 . A A .  43 MET HE2  1 1 
        4 12053 1 1  43 MET HE3  H  12.504  -5.771 -24.895 1.00 . A A .  43 MET HE3  1 1 
        4 12054 1 1  43 MET HG2  H   9.888  -6.371 -25.177 1.00 . A A .  43 MET HG2  1 1 
        4 12055 1 1  43 MET HG3  H   9.214  -7.926 -24.695 1.00 . A A .  43 MET HG3  1 1 
        4 12056 1 1  43 MET N    N   9.835  -8.131 -28.822 1.00 . A A .  43 MET N    1 1 
        4 12057 1 1  43 MET O    O   7.964  -5.775 -27.194 1.00 . A A .  43 MET O    1 1 
        4 12058 1 1  43 MET SD   S  11.432  -7.639 -23.884 1.00 . A A .  43 MET SD   1 1 
        4 12059 1 1  44 ALA C    C   8.809  -3.683 -29.152 1.00 . A A .  44 ALA C    1 1 
        4 12060 1 1  44 ALA CA   C   9.880  -3.986 -28.111 1.00 . A A .  44 ALA CA   1 1 
        4 12061 1 1  44 ALA CB   C  11.195  -3.323 -28.492 1.00 . A A .  44 ALA CB   1 1 
        4 12062 1 1  44 ALA H    H  10.926  -5.833 -28.191 1.00 . A A .  44 ALA H    1 1 
        4 12063 1 1  44 ALA HA   H   9.565  -3.591 -27.157 1.00 . A A .  44 ALA HA   1 1 
        4 12064 1 1  44 ALA HB1  H  11.518  -3.689 -29.457 1.00 . A A .  44 ALA HB1  1 1 
        4 12065 1 1  44 ALA HB2  H  11.945  -3.553 -27.749 1.00 . A A .  44 ALA HB2  1 1 
        4 12066 1 1  44 ALA HB3  H  11.055  -2.254 -28.543 1.00 . A A .  44 ALA HB3  1 1 
        4 12067 1 1  44 ALA N    N  10.055  -5.427 -27.967 1.00 . A A .  44 ALA N    1 1 
        4 12068 1 1  44 ALA O    O   7.981  -2.790 -28.970 1.00 . A A .  44 ALA O    1 1 
        4 12069 1 1  45 ASP C    C   6.435  -4.532 -30.831 1.00 . A A .  45 ASP C    1 1 
        4 12070 1 1  45 ASP CA   C   7.862  -4.310 -31.321 1.00 . A A .  45 ASP CA   1 1 
        4 12071 1 1  45 ASP CB   C   8.183  -5.303 -32.437 1.00 . A A .  45 ASP CB   1 1 
        4 12072 1 1  45 ASP CG   C   7.195  -5.231 -33.582 1.00 . A A .  45 ASP CG   1 1 
        4 12073 1 1  45 ASP H    H   9.527  -5.142 -30.310 1.00 . A A .  45 ASP H    1 1 
        4 12074 1 1  45 ASP HA   H   7.947  -3.307 -31.708 1.00 . A A .  45 ASP HA   1 1 
        4 12075 1 1  45 ASP HB2  H   9.169  -5.094 -32.825 1.00 . A A .  45 ASP HB2  1 1 
        4 12076 1 1  45 ASP HB3  H   8.165  -6.304 -32.034 1.00 . A A .  45 ASP HB3  1 1 
        4 12077 1 1  45 ASP N    N   8.828  -4.455 -30.234 1.00 . A A .  45 ASP N    1 1 
        4 12078 1 1  45 ASP O    O   5.514  -3.817 -31.226 1.00 . A A .  45 ASP O    1 1 
        4 12079 1 1  45 ASP OD1  O   7.308  -4.301 -34.407 1.00 . A A .  45 ASP OD1  1 1 
        4 12080 1 1  45 ASP OD2  O   6.304  -6.104 -33.664 1.00 . A A .  45 ASP OD2  1 1 
        4 12081 1 1  46 SER C    C   4.426  -4.647 -28.626 1.00 . A A .  46 SER C    1 1 
        4 12082 1 1  46 SER CA   C   4.956  -5.841 -29.411 1.00 . A A .  46 SER CA   1 1 
        4 12083 1 1  46 SER CB   C   5.048  -7.079 -28.510 1.00 . A A .  46 SER CB   1 1 
        4 12084 1 1  46 SER H    H   7.031  -6.084 -29.726 1.00 . A A .  46 SER H    1 1 
        4 12085 1 1  46 SER HA   H   4.281  -6.049 -30.228 1.00 . A A .  46 SER HA   1 1 
        4 12086 1 1  46 SER HB2  H   5.439  -7.910 -29.081 1.00 . A A .  46 SER HB2  1 1 
        4 12087 1 1  46 SER HB3  H   5.710  -6.870 -27.682 1.00 . A A .  46 SER HB3  1 1 
        4 12088 1 1  46 SER HG   H   3.783  -8.369 -27.747 1.00 . A A .  46 SER HG   1 1 
        4 12089 1 1  46 SER N    N   6.259  -5.530 -29.978 1.00 . A A .  46 SER N    1 1 
        4 12090 1 1  46 SER O    O   3.304  -4.195 -28.852 1.00 . A A .  46 SER O    1 1 
        4 12091 1 1  46 SER OG   O   3.776  -7.440 -27.996 1.00 . A A .  46 SER OG   1 1 
        4 12092 1 1  47 VAL C    C   4.476  -1.792 -27.815 1.00 . A A .  47 VAL C    1 1 
        4 12093 1 1  47 VAL CA   C   4.866  -2.966 -26.920 1.00 . A A .  47 VAL CA   1 1 
        4 12094 1 1  47 VAL CB   C   6.005  -2.527 -25.970 1.00 . A A .  47 VAL CB   1 1 
        4 12095 1 1  47 VAL CG1  C   5.556  -1.389 -25.066 1.00 . A A .  47 VAL CG1  1 1 
        4 12096 1 1  47 VAL CG2  C   6.502  -3.702 -25.142 1.00 . A A .  47 VAL CG2  1 1 
        4 12097 1 1  47 VAL H    H   6.152  -4.507 -27.610 1.00 . A A .  47 VAL H    1 1 
        4 12098 1 1  47 VAL HA   H   4.013  -3.250 -26.323 1.00 . A A .  47 VAL HA   1 1 
        4 12099 1 1  47 VAL HB   H   6.828  -2.168 -26.572 1.00 . A A .  47 VAL HB   1 1 
        4 12100 1 1  47 VAL HG11 H   4.743  -1.727 -24.440 1.00 . A A .  47 VAL HG11 1 1 
        4 12101 1 1  47 VAL HG12 H   5.223  -0.559 -25.673 1.00 . A A .  47 VAL HG12 1 1 
        4 12102 1 1  47 VAL HG13 H   6.383  -1.077 -24.448 1.00 . A A .  47 VAL HG13 1 1 
        4 12103 1 1  47 VAL HG21 H   7.279  -3.366 -24.471 1.00 . A A .  47 VAL HG21 1 1 
        4 12104 1 1  47 VAL HG22 H   6.896  -4.462 -25.800 1.00 . A A .  47 VAL HG22 1 1 
        4 12105 1 1  47 VAL HG23 H   5.683  -4.110 -24.569 1.00 . A A .  47 VAL HG23 1 1 
        4 12106 1 1  47 VAL N    N   5.255  -4.116 -27.727 1.00 . A A .  47 VAL N    1 1 
        4 12107 1 1  47 VAL O    O   3.477  -1.112 -27.572 1.00 . A A .  47 VAL O    1 1 
        4 12108 1 1  48 ASN C    C   3.721  -0.683 -30.570 1.00 . A A .  48 ASN C    1 1 
        4 12109 1 1  48 ASN CA   C   5.029  -0.483 -29.797 1.00 . A A .  48 ASN CA   1 1 
        4 12110 1 1  48 ASN CB   C   6.216  -0.373 -30.765 1.00 . A A .  48 ASN CB   1 1 
        4 12111 1 1  48 ASN CG   C   6.187   0.881 -31.627 1.00 . A A .  48 ASN CG   1 1 
        4 12112 1 1  48 ASN H    H   6.029  -2.174 -29.013 1.00 . A A .  48 ASN H    1 1 
        4 12113 1 1  48 ASN HA   H   4.959   0.431 -29.224 1.00 . A A .  48 ASN HA   1 1 
        4 12114 1 1  48 ASN HB2  H   7.133  -0.366 -30.195 1.00 . A A .  48 ASN HB2  1 1 
        4 12115 1 1  48 ASN HB3  H   6.216  -1.233 -31.417 1.00 . A A .  48 ASN HB3  1 1 
        4 12116 1 1  48 ASN HD21 H   8.176   0.935 -31.634 1.00 . A A .  48 ASN HD21 1 1 
        4 12117 1 1  48 ASN HD22 H   7.377   2.200 -32.514 1.00 . A A .  48 ASN HD22 1 1 
        4 12118 1 1  48 ASN N    N   5.261  -1.579 -28.864 1.00 . A A .  48 ASN N    1 1 
        4 12119 1 1  48 ASN ND2  N   7.363   1.391 -31.960 1.00 . A A .  48 ASN ND2  1 1 
        4 12120 1 1  48 ASN O    O   2.849   0.187 -30.562 1.00 . A A .  48 ASN O    1 1 
        4 12121 1 1  48 ASN OD1  O   5.127   1.389 -31.991 1.00 . A A .  48 ASN OD1  1 1 
        4 12122 1 1  49 SER C    C   1.104  -2.098 -31.272 1.00 . A A .  49 SER C    1 1 
        4 12123 1 1  49 SER CA   C   2.412  -2.088 -32.070 1.00 . A A .  49 SER CA   1 1 
        4 12124 1 1  49 SER CB   C   2.589  -3.391 -32.858 1.00 . A A .  49 SER CB   1 1 
        4 12125 1 1  49 SER H    H   4.253  -2.536 -31.112 1.00 . A A .  49 SER H    1 1 
        4 12126 1 1  49 SER HA   H   2.362  -1.273 -32.777 1.00 . A A .  49 SER HA   1 1 
        4 12127 1 1  49 SER HB2  H   1.655  -3.649 -33.335 1.00 . A A .  49 SER HB2  1 1 
        4 12128 1 1  49 SER HB3  H   3.347  -3.249 -33.615 1.00 . A A .  49 SER HB3  1 1 
        4 12129 1 1  49 SER HG   H   3.830  -4.263 -31.608 1.00 . A A .  49 SER HG   1 1 
        4 12130 1 1  49 SER N    N   3.572  -1.838 -31.216 1.00 . A A .  49 SER N    1 1 
        4 12131 1 1  49 SER O    O   0.069  -1.658 -31.772 1.00 . A A .  49 SER O    1 1 
        4 12132 1 1  49 SER OG   O   2.979  -4.467 -32.021 1.00 . A A .  49 SER OG   1 1 
        4 12133 1 1  50 GLN C    C  -0.451  -1.103 -28.888 1.00 . A A .  50 GLN C    1 1 
        4 12134 1 1  50 GLN CA   C  -0.020  -2.543 -29.152 1.00 . A A .  50 GLN CA   1 1 
        4 12135 1 1  50 GLN CB   C   0.285  -3.246 -27.824 1.00 . A A .  50 GLN CB   1 1 
        4 12136 1 1  50 GLN CD   C  -0.829  -5.490 -28.181 1.00 . A A .  50 GLN CD   1 1 
        4 12137 1 1  50 GLN CG   C   0.471  -4.753 -27.937 1.00 . A A .  50 GLN CG   1 1 
        4 12138 1 1  50 GLN H    H   1.989  -2.974 -29.702 1.00 . A A .  50 GLN H    1 1 
        4 12139 1 1  50 GLN HA   H  -0.836  -3.055 -29.651 1.00 . A A .  50 GLN HA   1 1 
        4 12140 1 1  50 GLN HB2  H   1.191  -2.827 -27.412 1.00 . A A .  50 GLN HB2  1 1 
        4 12141 1 1  50 GLN HB3  H  -0.529  -3.057 -27.139 1.00 . A A .  50 GLN HB3  1 1 
        4 12142 1 1  50 GLN HE21 H  -1.105  -5.694 -26.223 1.00 . A A .  50 GLN HE21 1 1 
        4 12143 1 1  50 GLN HE22 H  -2.328  -6.386 -27.229 1.00 . A A .  50 GLN HE22 1 1 
        4 12144 1 1  50 GLN HG2  H   1.143  -4.960 -28.756 1.00 . A A .  50 GLN HG2  1 1 
        4 12145 1 1  50 GLN HG3  H   0.905  -5.117 -27.018 1.00 . A A .  50 GLN HG3  1 1 
        4 12146 1 1  50 GLN N    N   1.151  -2.578 -30.033 1.00 . A A .  50 GLN N    1 1 
        4 12147 1 1  50 GLN NE2  N  -1.488  -5.895 -27.103 1.00 . A A .  50 GLN NE2  1 1 
        4 12148 1 1  50 GLN O    O  -1.643  -0.801 -28.827 1.00 . A A .  50 GLN O    1 1 
        4 12149 1 1  50 GLN OE1  O  -1.238  -5.692 -29.321 1.00 . A A .  50 GLN OE1  1 1 
        4 12150 1 1  51 MET C    C  -0.316   1.839 -29.785 1.00 . A A .  51 MET C    1 1 
        4 12151 1 1  51 MET CA   C   0.247   1.198 -28.520 1.00 . A A .  51 MET CA   1 1 
        4 12152 1 1  51 MET CB   C   1.510   1.935 -28.069 1.00 . A A .  51 MET CB   1 1 
        4 12153 1 1  51 MET CE   C   0.422   3.458 -25.520 1.00 . A A .  51 MET CE   1 1 
        4 12154 1 1  51 MET CG   C   2.016   1.511 -26.699 1.00 . A A .  51 MET CG   1 1 
        4 12155 1 1  51 MET H    H   1.458  -0.515 -28.799 1.00 . A A .  51 MET H    1 1 
        4 12156 1 1  51 MET HA   H  -0.497   1.266 -27.739 1.00 . A A .  51 MET HA   1 1 
        4 12157 1 1  51 MET HB2  H   2.294   1.753 -28.788 1.00 . A A .  51 MET HB2  1 1 
        4 12158 1 1  51 MET HB3  H   1.301   2.994 -28.039 1.00 . A A .  51 MET HB3  1 1 
        4 12159 1 1  51 MET HE1  H   0.049   3.692 -26.506 1.00 . A A .  51 MET HE1  1 1 
        4 12160 1 1  51 MET HE2  H   1.329   4.015 -25.337 1.00 . A A .  51 MET HE2  1 1 
        4 12161 1 1  51 MET HE3  H  -0.320   3.728 -24.781 1.00 . A A .  51 MET HE3  1 1 
        4 12162 1 1  51 MET HG2  H   2.314   0.473 -26.744 1.00 . A A .  51 MET HG2  1 1 
        4 12163 1 1  51 MET HG3  H   2.872   2.119 -26.444 1.00 . A A .  51 MET HG3  1 1 
        4 12164 1 1  51 MET N    N   0.525  -0.216 -28.746 1.00 . A A .  51 MET N    1 1 
        4 12165 1 1  51 MET O    O  -1.133   2.756 -29.716 1.00 . A A .  51 MET O    1 1 
        4 12166 1 1  51 MET SD   S   0.768   1.701 -25.407 1.00 . A A .  51 MET SD   1 1 
        4 12167 1 1  52 GLN C    C  -1.870   1.433 -32.355 1.00 . A A .  52 GLN C    1 1 
        4 12168 1 1  52 GLN CA   C  -0.400   1.805 -32.222 1.00 . A A .  52 GLN CA   1 1 
        4 12169 1 1  52 GLN CB   C   0.374   1.177 -33.380 1.00 . A A .  52 GLN CB   1 1 
        4 12170 1 1  52 GLN CD   C   2.577   0.812 -34.529 1.00 . A A .  52 GLN CD   1 1 
        4 12171 1 1  52 GLN CG   C   1.851   1.526 -33.407 1.00 . A A .  52 GLN CG   1 1 
        4 12172 1 1  52 GLN H    H   0.820   0.651 -30.928 1.00 . A A .  52 GLN H    1 1 
        4 12173 1 1  52 GLN HA   H  -0.300   2.878 -32.263 1.00 . A A .  52 GLN HA   1 1 
        4 12174 1 1  52 GLN HB2  H   0.285   0.104 -33.313 1.00 . A A .  52 GLN HB2  1 1 
        4 12175 1 1  52 GLN HB3  H  -0.067   1.506 -34.309 1.00 . A A .  52 GLN HB3  1 1 
        4 12176 1 1  52 GLN HE21 H   4.259   0.787 -33.467 1.00 . A A .  52 GLN HE21 1 1 
        4 12177 1 1  52 GLN HE22 H   4.338   0.052 -35.035 1.00 . A A .  52 GLN HE22 1 1 
        4 12178 1 1  52 GLN HG2  H   1.958   2.591 -33.546 1.00 . A A .  52 GLN HG2  1 1 
        4 12179 1 1  52 GLN HG3  H   2.296   1.237 -32.467 1.00 . A A .  52 GLN HG3  1 1 
        4 12180 1 1  52 GLN N    N   0.122   1.343 -30.939 1.00 . A A .  52 GLN N    1 1 
        4 12181 1 1  52 GLN NE2  N   3.852   0.526 -34.326 1.00 . A A .  52 GLN NE2  1 1 
        4 12182 1 1  52 GLN O    O  -2.675   2.199 -32.887 1.00 . A A .  52 GLN O    1 1 
        4 12183 1 1  52 GLN OE1  O   1.996   0.525 -35.576 1.00 . A A .  52 GLN OE1  1 1 
        4 12184 1 1  53 LYS C    C  -4.495   0.455 -30.969 1.00 . A A .  53 LYS C    1 1 
        4 12185 1 1  53 LYS CA   C  -3.567  -0.270 -31.940 1.00 . A A .  53 LYS CA   1 1 
        4 12186 1 1  53 LYS CB   C  -3.579  -1.778 -31.668 1.00 . A A .  53 LYS CB   1 1 
        4 12187 1 1  53 LYS CD   C  -3.264  -4.048 -32.733 1.00 . A A .  53 LYS CD   1 1 
        4 12188 1 1  53 LYS CE   C  -3.231  -4.673 -31.347 1.00 . A A .  53 LYS CE   1 1 
        4 12189 1 1  53 LYS CG   C  -2.828  -2.588 -32.715 1.00 . A A .  53 LYS CG   1 1 
        4 12190 1 1  53 LYS H    H  -1.513  -0.302 -31.433 1.00 . A A .  53 LYS H    1 1 
        4 12191 1 1  53 LYS HA   H  -3.922  -0.098 -32.945 1.00 . A A .  53 LYS HA   1 1 
        4 12192 1 1  53 LYS HB2  H  -3.119  -1.961 -30.709 1.00 . A A .  53 LYS HB2  1 1 
        4 12193 1 1  53 LYS HB3  H  -4.596  -2.125 -31.636 1.00 . A A .  53 LYS HB3  1 1 
        4 12194 1 1  53 LYS HD2  H  -4.271  -4.106 -33.116 1.00 . A A .  53 LYS HD2  1 1 
        4 12195 1 1  53 LYS HD3  H  -2.600  -4.601 -33.382 1.00 . A A .  53 LYS HD3  1 1 
        4 12196 1 1  53 LYS HE2  H  -2.246  -4.535 -30.927 1.00 . A A .  53 LYS HE2  1 1 
        4 12197 1 1  53 LYS HE3  H  -3.961  -4.177 -30.723 1.00 . A A .  53 LYS HE3  1 1 
        4 12198 1 1  53 LYS HG2  H  -3.015  -2.157 -33.687 1.00 . A A .  53 LYS HG2  1 1 
        4 12199 1 1  53 LYS HG3  H  -1.770  -2.539 -32.499 1.00 . A A .  53 LYS HG3  1 1 
        4 12200 1 1  53 LYS HZ1  H  -2.711  -6.658 -31.720 1.00 . A A .  53 LYS HZ1  1 1 
        4 12201 1 1  53 LYS HZ2  H  -4.336  -6.310 -32.033 1.00 . A A .  53 LYS HZ2  1 1 
        4 12202 1 1  53 LYS HZ3  H  -3.796  -6.469 -30.430 1.00 . A A .  53 LYS HZ3  1 1 
        4 12203 1 1  53 LYS N    N  -2.207   0.247 -31.860 1.00 . A A .  53 LYS N    1 1 
        4 12204 1 1  53 LYS NZ   N  -3.537  -6.127 -31.385 1.00 . A A .  53 LYS NZ   1 1 
        4 12205 1 1  53 LYS O    O  -5.718   0.323 -31.049 1.00 . A A .  53 LYS O    1 1 
        4 12206 1 1  54 MET C    C  -4.450   3.484 -29.324 1.00 . A A .  54 MET C    1 1 
        4 12207 1 1  54 MET CA   C  -4.678   1.993 -29.095 1.00 . A A .  54 MET CA   1 1 
        4 12208 1 1  54 MET CB   C  -4.282   1.612 -27.669 1.00 . A A .  54 MET CB   1 1 
        4 12209 1 1  54 MET CE   C  -2.332   0.127 -25.688 1.00 . A A .  54 MET CE   1 1 
        4 12210 1 1  54 MET CG   C  -4.530   0.151 -27.340 1.00 . A A .  54 MET CG   1 1 
        4 12211 1 1  54 MET H    H  -2.931   1.273 -30.038 1.00 . A A .  54 MET H    1 1 
        4 12212 1 1  54 MET HA   H  -5.724   1.770 -29.245 1.00 . A A .  54 MET HA   1 1 
        4 12213 1 1  54 MET HB2  H  -3.230   1.817 -27.532 1.00 . A A .  54 MET HB2  1 1 
        4 12214 1 1  54 MET HB3  H  -4.851   2.215 -26.977 1.00 . A A .  54 MET HB3  1 1 
        4 12215 1 1  54 MET HE1  H  -1.835  -0.559 -26.360 1.00 . A A .  54 MET HE1  1 1 
        4 12216 1 1  54 MET HE2  H  -1.918   0.023 -24.696 1.00 . A A .  54 MET HE2  1 1 
        4 12217 1 1  54 MET HE3  H  -2.190   1.140 -26.036 1.00 . A A .  54 MET HE3  1 1 
        4 12218 1 1  54 MET HG2  H  -5.578  -0.064 -27.482 1.00 . A A .  54 MET HG2  1 1 
        4 12219 1 1  54 MET HG3  H  -3.941  -0.462 -28.010 1.00 . A A .  54 MET HG3  1 1 
        4 12220 1 1  54 MET N    N  -3.909   1.219 -30.058 1.00 . A A .  54 MET N    1 1 
        4 12221 1 1  54 MET O    O  -4.007   3.891 -30.399 1.00 . A A .  54 MET O    1 1 
        4 12222 1 1  54 MET SD   S  -4.080  -0.248 -25.644 1.00 . A A .  54 MET SD   1 1 
        4 12223 1 1  55 GLY C    C  -3.949   6.366 -27.231 1.00 . A A .  55 GLY C    1 1 
        4 12224 1 1  55 GLY CA   C  -4.597   5.731 -28.450 1.00 . A A .  55 GLY CA   1 1 
        4 12225 1 1  55 GLY H    H  -5.082   3.919 -27.476 1.00 . A A .  55 GLY H    1 1 
        4 12226 1 1  55 GLY HA2  H  -3.984   5.934 -29.316 1.00 . A A .  55 GLY HA2  1 1 
        4 12227 1 1  55 GLY HA3  H  -5.569   6.174 -28.599 1.00 . A A .  55 GLY HA3  1 1 
        4 12228 1 1  55 GLY N    N  -4.755   4.296 -28.317 1.00 . A A .  55 GLY N    1 1 
        4 12229 1 1  55 GLY O    O  -3.017   5.800 -26.655 1.00 . A A .  55 GLY O    1 1 
        4 12230 1 1  56 PRO C    C  -4.331   7.737 -24.327 1.00 . A A .  56 PRO C    1 1 
        4 12231 1 1  56 PRO CA   C  -3.861   8.282 -25.678 1.00 . A A .  56 PRO CA   1 1 
        4 12232 1 1  56 PRO CB   C  -4.380   9.703 -25.890 1.00 . A A .  56 PRO CB   1 1 
        4 12233 1 1  56 PRO CD   C  -5.547   8.286 -27.439 1.00 . A A .  56 PRO CD   1 1 
        4 12234 1 1  56 PRO CG   C  -5.681   9.527 -26.595 1.00 . A A .  56 PRO CG   1 1 
        4 12235 1 1  56 PRO HA   H  -2.783   8.283 -25.706 1.00 . A A .  56 PRO HA   1 1 
        4 12236 1 1  56 PRO HB2  H  -4.509  10.187 -24.934 1.00 . A A .  56 PRO HB2  1 1 
        4 12237 1 1  56 PRO HB3  H  -3.678  10.259 -26.492 1.00 . A A .  56 PRO HB3  1 1 
        4 12238 1 1  56 PRO HD2  H  -6.456   7.703 -27.399 1.00 . A A .  56 PRO HD2  1 1 
        4 12239 1 1  56 PRO HD3  H  -5.313   8.550 -28.461 1.00 . A A .  56 PRO HD3  1 1 
        4 12240 1 1  56 PRO HG2  H  -6.473   9.402 -25.871 1.00 . A A .  56 PRO HG2  1 1 
        4 12241 1 1  56 PRO HG3  H  -5.879  10.386 -27.219 1.00 . A A .  56 PRO HG3  1 1 
        4 12242 1 1  56 PRO N    N  -4.425   7.552 -26.817 1.00 . A A .  56 PRO N    1 1 
        4 12243 1 1  56 PRO O    O  -5.530   7.550 -24.102 1.00 . A A .  56 PRO O    1 1 
        4 12244 1 1  57 ASN C    C  -4.325   5.648 -22.082 1.00 . A A .  57 ASN C    1 1 
        4 12245 1 1  57 ASN CA   C  -3.615   6.998 -22.084 1.00 . A A .  57 ASN CA   1 1 
        4 12246 1 1  57 ASN CB   C  -4.392   8.010 -21.232 1.00 . A A .  57 ASN CB   1 1 
        4 12247 1 1  57 ASN CG   C  -3.525   9.173 -20.792 1.00 . A A .  57 ASN CG   1 1 
        4 12248 1 1  57 ASN H    H  -2.435   7.664 -23.710 1.00 . A A .  57 ASN H    1 1 
        4 12249 1 1  57 ASN HA   H  -2.646   6.855 -21.628 1.00 . A A .  57 ASN HA   1 1 
        4 12250 1 1  57 ASN HB2  H  -5.219   8.398 -21.808 1.00 . A A .  57 ASN HB2  1 1 
        4 12251 1 1  57 ASN HB3  H  -4.771   7.514 -20.351 1.00 . A A .  57 ASN HB3  1 1 
        4 12252 1 1  57 ASN HD21 H  -4.164  10.274 -22.319 1.00 . A A .  57 ASN HD21 1 1 
        4 12253 1 1  57 ASN HD22 H  -3.017  11.032 -21.270 1.00 . A A .  57 ASN HD22 1 1 
        4 12254 1 1  57 ASN N    N  -3.365   7.499 -23.440 1.00 . A A .  57 ASN N    1 1 
        4 12255 1 1  57 ASN ND2  N  -3.573  10.268 -21.534 1.00 . A A .  57 ASN ND2  1 1 
        4 12256 1 1  57 ASN O    O  -5.552   5.567 -22.154 1.00 . A A .  57 ASN O    1 1 
        4 12257 1 1  57 ASN OD1  O  -2.828   9.096 -19.779 1.00 . A A .  57 ASN OD1  1 1 
        4 12258 1 1  58 PRO C    C  -4.526   2.885 -20.478 1.00 . A A .  58 PRO C    1 1 
        4 12259 1 1  58 PRO CA   C  -4.077   3.213 -21.902 1.00 . A A .  58 PRO CA   1 1 
        4 12260 1 1  58 PRO CB   C  -2.889   2.342 -22.308 1.00 . A A .  58 PRO CB   1 1 
        4 12261 1 1  58 PRO CD   C  -2.067   4.575 -22.015 1.00 . A A .  58 PRO CD   1 1 
        4 12262 1 1  58 PRO CG   C  -1.691   3.121 -21.893 1.00 . A A .  58 PRO CG   1 1 
        4 12263 1 1  58 PRO HA   H  -4.899   3.056 -22.587 1.00 . A A .  58 PRO HA   1 1 
        4 12264 1 1  58 PRO HB2  H  -2.943   1.392 -21.793 1.00 . A A .  58 PRO HB2  1 1 
        4 12265 1 1  58 PRO HB3  H  -2.904   2.181 -23.375 1.00 . A A .  58 PRO HB3  1 1 
        4 12266 1 1  58 PRO HD2  H  -1.680   5.135 -21.176 1.00 . A A .  58 PRO HD2  1 1 
        4 12267 1 1  58 PRO HD3  H  -1.693   4.982 -22.944 1.00 . A A .  58 PRO HD3  1 1 
        4 12268 1 1  58 PRO HG2  H  -1.436   2.886 -20.868 1.00 . A A .  58 PRO HG2  1 1 
        4 12269 1 1  58 PRO HG3  H  -0.865   2.891 -22.546 1.00 . A A .  58 PRO HG3  1 1 
        4 12270 1 1  58 PRO N    N  -3.543   4.565 -22.005 1.00 . A A .  58 PRO N    1 1 
        4 12271 1 1  58 PRO O    O  -4.170   3.587 -19.526 1.00 . A A .  58 PRO O    1 1 
        4 12272 1 1  59 PRO C    C  -4.662   0.983 -18.072 1.00 . A A .  59 PRO C    1 1 
        4 12273 1 1  59 PRO CA   C  -5.804   1.382 -19.003 1.00 . A A .  59 PRO CA   1 1 
        4 12274 1 1  59 PRO CB   C  -6.694   0.173 -19.318 1.00 . A A .  59 PRO CB   1 1 
        4 12275 1 1  59 PRO CD   C  -5.846   0.982 -21.405 1.00 . A A .  59 PRO CD   1 1 
        4 12276 1 1  59 PRO CG   C  -6.309  -0.254 -20.693 1.00 . A A .  59 PRO CG   1 1 
        4 12277 1 1  59 PRO HA   H  -6.396   2.150 -18.525 1.00 . A A .  59 PRO HA   1 1 
        4 12278 1 1  59 PRO HB2  H  -6.506  -0.610 -18.597 1.00 . A A .  59 PRO HB2  1 1 
        4 12279 1 1  59 PRO HB3  H  -7.731   0.466 -19.274 1.00 . A A .  59 PRO HB3  1 1 
        4 12280 1 1  59 PRO HD2  H  -5.063   0.743 -22.113 1.00 . A A .  59 PRO HD2  1 1 
        4 12281 1 1  59 PRO HD3  H  -6.674   1.463 -21.902 1.00 . A A .  59 PRO HD3  1 1 
        4 12282 1 1  59 PRO HG2  H  -5.509  -0.976 -20.642 1.00 . A A .  59 PRO HG2  1 1 
        4 12283 1 1  59 PRO HG3  H  -7.165  -0.679 -21.198 1.00 . A A .  59 PRO HG3  1 1 
        4 12284 1 1  59 PRO N    N  -5.327   1.823 -20.317 1.00 . A A .  59 PRO N    1 1 
        4 12285 1 1  59 PRO O    O  -3.701   0.330 -18.489 1.00 . A A .  59 PRO O    1 1 
        4 12286 1 1  60 GLN C    C  -3.502  -0.366 -15.597 1.00 . A A .  60 GLN C    1 1 
        4 12287 1 1  60 GLN CA   C  -3.748   1.124 -15.810 1.00 . A A .  60 GLN CA   1 1 
        4 12288 1 1  60 GLN CB   C  -4.124   1.784 -14.483 1.00 . A A .  60 GLN CB   1 1 
        4 12289 1 1  60 GLN CD   C  -2.654   3.828 -14.747 1.00 . A A .  60 GLN CD   1 1 
        4 12290 1 1  60 GLN CG   C  -4.061   3.301 -14.526 1.00 . A A .  60 GLN CG   1 1 
        4 12291 1 1  60 GLN H    H  -5.606   1.831 -16.534 1.00 . A A .  60 GLN H    1 1 
        4 12292 1 1  60 GLN HA   H  -2.836   1.575 -16.172 1.00 . A A .  60 GLN HA   1 1 
        4 12293 1 1  60 GLN HB2  H  -5.132   1.493 -14.222 1.00 . A A .  60 GLN HB2  1 1 
        4 12294 1 1  60 GLN HB3  H  -3.450   1.436 -13.716 1.00 . A A .  60 GLN HB3  1 1 
        4 12295 1 1  60 GLN HE21 H  -1.880   2.305 -13.735 1.00 . A A .  60 GLN HE21 1 1 
        4 12296 1 1  60 GLN HE22 H  -0.741   3.435 -14.370 1.00 . A A .  60 GLN HE22 1 1 
        4 12297 1 1  60 GLN HG2  H  -4.687   3.650 -15.333 1.00 . A A .  60 GLN HG2  1 1 
        4 12298 1 1  60 GLN HG3  H  -4.434   3.690 -13.591 1.00 . A A .  60 GLN HG3  1 1 
        4 12299 1 1  60 GLN N    N  -4.786   1.367 -16.807 1.00 . A A .  60 GLN N    1 1 
        4 12300 1 1  60 GLN NE2  N  -1.660   3.120 -14.230 1.00 . A A .  60 GLN NE2  1 1 
        4 12301 1 1  60 GLN O    O  -2.352  -0.798 -15.508 1.00 . A A .  60 GLN O    1 1 
        4 12302 1 1  60 GLN OE1  O  -2.465   4.878 -15.362 1.00 . A A .  60 GLN OE1  1 1 
        4 12303 1 1  61 HIS C    C  -3.643  -3.219 -16.456 1.00 . A A .  61 HIS C    1 1 
        4 12304 1 1  61 HIS CA   C  -4.453  -2.596 -15.325 1.00 . A A .  61 HIS CA   1 1 
        4 12305 1 1  61 HIS CB   C  -5.835  -3.272 -15.227 1.00 . A A .  61 HIS CB   1 1 
        4 12306 1 1  61 HIS CD2  C  -7.430  -2.580 -17.164 1.00 . A A .  61 HIS CD2  1 1 
        4 12307 1 1  61 HIS CE1  C  -7.172  -4.345 -18.433 1.00 . A A .  61 HIS CE1  1 1 
        4 12308 1 1  61 HIS CG   C  -6.566  -3.411 -16.534 1.00 . A A .  61 HIS CG   1 1 
        4 12309 1 1  61 HIS H    H  -5.472  -0.742 -15.589 1.00 . A A .  61 HIS H    1 1 
        4 12310 1 1  61 HIS HA   H  -3.922  -2.752 -14.398 1.00 . A A .  61 HIS HA   1 1 
        4 12311 1 1  61 HIS HB2  H  -5.711  -4.263 -14.818 1.00 . A A .  61 HIS HB2  1 1 
        4 12312 1 1  61 HIS HB3  H  -6.459  -2.693 -14.560 1.00 . A A .  61 HIS HB3  1 1 
        4 12313 1 1  61 HIS HD1  H  -5.863  -5.309 -17.177 1.00 . A A .  61 HIS HD1  1 1 
        4 12314 1 1  61 HIS HD2  H  -7.774  -1.620 -16.804 1.00 . A A .  61 HIS HD2  1 1 
        4 12315 1 1  61 HIS HE1  H  -7.257  -5.042 -19.253 1.00 . A A .  61 HIS HE1  1 1 
        4 12316 1 1  61 HIS HE2  H  -8.364  -2.789 -19.038 1.00 . A A .  61 HIS HE2  1 1 
        4 12317 1 1  61 HIS N    N  -4.575  -1.150 -15.525 1.00 . A A .  61 HIS N    1 1 
        4 12318 1 1  61 HIS ND1  N  -6.430  -4.508 -17.357 1.00 . A A .  61 HIS ND1  1 1 
        4 12319 1 1  61 HIS NE2  N  -7.791  -3.186 -18.339 1.00 . A A .  61 HIS NE2  1 1 
        4 12320 1 1  61 HIS O    O  -2.930  -4.200 -16.261 1.00 . A A .  61 HIS O    1 1 
        4 12321 1 1  62 ARG C    C  -1.571  -2.825 -18.726 1.00 . A A .  62 ARG C    1 1 
        4 12322 1 1  62 ARG CA   C  -3.064  -3.109 -18.810 1.00 . A A .  62 ARG CA   1 1 
        4 12323 1 1  62 ARG CB   C  -3.656  -2.456 -20.049 1.00 . A A .  62 ARG CB   1 1 
        4 12324 1 1  62 ARG CD   C  -3.667  -2.272 -22.534 1.00 . A A .  62 ARG CD   1 1 
        4 12325 1 1  62 ARG CG   C  -3.183  -3.072 -21.343 1.00 . A A .  62 ARG CG   1 1 
        4 12326 1 1  62 ARG CZ   C  -2.183  -2.947 -24.381 1.00 . A A .  62 ARG CZ   1 1 
        4 12327 1 1  62 ARG H    H  -4.264  -1.788 -17.693 1.00 . A A .  62 ARG H    1 1 
        4 12328 1 1  62 ARG HA   H  -3.220  -4.174 -18.858 1.00 . A A .  62 ARG HA   1 1 
        4 12329 1 1  62 ARG HB2  H  -4.731  -2.542 -20.006 1.00 . A A .  62 ARG HB2  1 1 
        4 12330 1 1  62 ARG HB3  H  -3.387  -1.409 -20.054 1.00 . A A .  62 ARG HB3  1 1 
        4 12331 1 1  62 ARG HD2  H  -4.734  -2.134 -22.450 1.00 . A A .  62 ARG HD2  1 1 
        4 12332 1 1  62 ARG HD3  H  -3.179  -1.308 -22.525 1.00 . A A .  62 ARG HD3  1 1 
        4 12333 1 1  62 ARG HE   H  -4.123  -3.398 -24.244 1.00 . A A .  62 ARG HE   1 1 
        4 12334 1 1  62 ARG HG2  H  -2.104  -3.096 -21.350 1.00 . A A .  62 ARG HG2  1 1 
        4 12335 1 1  62 ARG HG3  H  -3.571  -4.079 -21.415 1.00 . A A .  62 ARG HG3  1 1 
        4 12336 1 1  62 ARG HH11 H  -1.239  -1.940 -22.899 1.00 . A A .  62 ARG HH11 1 1 
        4 12337 1 1  62 ARG HH12 H  -0.239  -2.387 -24.239 1.00 . A A .  62 ARG HH12 1 1 
        4 12338 1 1  62 ARG HH21 H  -2.846  -3.971 -25.994 1.00 . A A .  62 ARG HH21 1 1 
        4 12339 1 1  62 ARG HH22 H  -1.160  -3.547 -26.017 1.00 . A A .  62 ARG HH22 1 1 
        4 12340 1 1  62 ARG N    N  -3.735  -2.607 -17.627 1.00 . A A .  62 ARG N    1 1 
        4 12341 1 1  62 ARG NE   N  -3.373  -2.940 -23.793 1.00 . A A .  62 ARG NE   1 1 
        4 12342 1 1  62 ARG NH1  N  -1.134  -2.377 -23.792 1.00 . A A .  62 ARG NH1  1 1 
        4 12343 1 1  62 ARG NH2  N  -2.045  -3.534 -25.557 1.00 . A A .  62 ARG NH2  1 1 
        4 12344 1 1  62 ARG O    O  -0.748  -3.668 -19.075 1.00 . A A .  62 ARG O    1 1 
        4 12345 1 1  63 LEU C    C   0.744  -2.167 -16.937 1.00 . A A .  63 LEU C    1 1 
        4 12346 1 1  63 LEU CA   C   0.168  -1.275 -18.028 1.00 . A A .  63 LEU CA   1 1 
        4 12347 1 1  63 LEU CB   C   0.288   0.200 -17.629 1.00 . A A .  63 LEU CB   1 1 
        4 12348 1 1  63 LEU CD1  C  -0.034   2.630 -18.171 1.00 . A A .  63 LEU CD1  1 1 
        4 12349 1 1  63 LEU CD2  C   0.786   1.052 -19.934 1.00 . A A .  63 LEU CD2  1 1 
        4 12350 1 1  63 LEU CG   C  -0.108   1.208 -18.712 1.00 . A A .  63 LEU CG   1 1 
        4 12351 1 1  63 LEU H    H  -1.929  -0.972 -18.063 1.00 . A A .  63 LEU H    1 1 
        4 12352 1 1  63 LEU HA   H   0.713  -1.442 -18.945 1.00 . A A .  63 LEU HA   1 1 
        4 12353 1 1  63 LEU HB2  H  -0.341   0.368 -16.767 1.00 . A A .  63 LEU HB2  1 1 
        4 12354 1 1  63 LEU HB3  H   1.312   0.391 -17.349 1.00 . A A .  63 LEU HB3  1 1 
        4 12355 1 1  63 LEU HD11 H  -0.723   2.738 -17.346 1.00 . A A .  63 LEU HD11 1 1 
        4 12356 1 1  63 LEU HD12 H  -0.296   3.328 -18.954 1.00 . A A .  63 LEU HD12 1 1 
        4 12357 1 1  63 LEU HD13 H   0.970   2.833 -17.829 1.00 . A A .  63 LEU HD13 1 1 
        4 12358 1 1  63 LEU HD21 H   1.816   1.202 -19.648 1.00 . A A .  63 LEU HD21 1 1 
        4 12359 1 1  63 LEU HD22 H   0.508   1.783 -20.679 1.00 . A A .  63 LEU HD22 1 1 
        4 12360 1 1  63 LEU HD23 H   0.666   0.059 -20.342 1.00 . A A .  63 LEU HD23 1 1 
        4 12361 1 1  63 LEU HG   H  -1.127   1.022 -19.016 1.00 . A A .  63 LEU HG   1 1 
        4 12362 1 1  63 LEU N    N  -1.227  -1.630 -18.260 1.00 . A A .  63 LEU N    1 1 
        4 12363 1 1  63 LEU O    O   1.892  -2.609 -17.013 1.00 . A A .  63 LEU O    1 1 
        4 12364 1 1  64 ARG C    C   0.609  -4.738 -15.440 1.00 . A A .  64 ARG C    1 1 
        4 12365 1 1  64 ARG CA   C   0.259  -3.365 -14.866 1.00 . A A .  64 ARG CA   1 1 
        4 12366 1 1  64 ARG CB   C  -0.910  -3.464 -13.877 1.00 . A A .  64 ARG CB   1 1 
        4 12367 1 1  64 ARG CD   C  -1.771  -4.410 -11.704 1.00 . A A .  64 ARG CD   1 1 
        4 12368 1 1  64 ARG CG   C  -0.770  -4.571 -12.842 1.00 . A A .  64 ARG CG   1 1 
        4 12369 1 1  64 ARG CZ   C  -4.090  -3.554 -11.733 1.00 . A A .  64 ARG CZ   1 1 
        4 12370 1 1  64 ARG H    H  -0.962  -1.992 -15.910 1.00 . A A .  64 ARG H    1 1 
        4 12371 1 1  64 ARG HA   H   1.123  -2.970 -14.352 1.00 . A A .  64 ARG HA   1 1 
        4 12372 1 1  64 ARG HB2  H  -1.001  -2.524 -13.354 1.00 . A A .  64 ARG HB2  1 1 
        4 12373 1 1  64 ARG HB3  H  -1.817  -3.639 -14.436 1.00 . A A .  64 ARG HB3  1 1 
        4 12374 1 1  64 ARG HD2  H  -1.627  -5.222 -11.005 1.00 . A A .  64 ARG HD2  1 1 
        4 12375 1 1  64 ARG HD3  H  -1.574  -3.473 -11.204 1.00 . A A .  64 ARG HD3  1 1 
        4 12376 1 1  64 ARG HE   H  -3.439  -5.143 -12.776 1.00 . A A .  64 ARG HE   1 1 
        4 12377 1 1  64 ARG HG2  H  -0.942  -5.521 -13.323 1.00 . A A .  64 ARG HG2  1 1 
        4 12378 1 1  64 ARG HG3  H   0.231  -4.546 -12.436 1.00 . A A .  64 ARG HG3  1 1 
        4 12379 1 1  64 ARG HH11 H  -2.758  -2.376 -10.746 1.00 . A A .  64 ARG HH11 1 1 
        4 12380 1 1  64 ARG HH12 H  -4.417  -1.859 -10.660 1.00 . A A .  64 ARG HH12 1 1 
        4 12381 1 1  64 ARG HH21 H  -5.641  -4.469 -12.664 1.00 . A A .  64 ARG HH21 1 1 
        4 12382 1 1  64 ARG HH22 H  -6.055  -3.051 -11.762 1.00 . A A .  64 ARG HH22 1 1 
        4 12383 1 1  64 ARG N    N  -0.085  -2.439 -15.935 1.00 . A A .  64 ARG N    1 1 
        4 12384 1 1  64 ARG NE   N  -3.168  -4.424 -12.159 1.00 . A A .  64 ARG NE   1 1 
        4 12385 1 1  64 ARG NH1  N  -3.727  -2.516 -10.990 1.00 . A A .  64 ARG NH1  1 1 
        4 12386 1 1  64 ARG NH2  N  -5.363  -3.704 -12.082 1.00 . A A .  64 ARG NH2  1 1 
        4 12387 1 1  64 ARG O    O   1.559  -5.382 -14.996 1.00 . A A .  64 ARG O    1 1 
        4 12388 1 1  65 ALA C    C   1.339  -6.397 -17.972 1.00 . A A .  65 ALA C    1 1 
        4 12389 1 1  65 ALA CA   C   0.087  -6.448 -17.097 1.00 . A A .  65 ALA CA   1 1 
        4 12390 1 1  65 ALA CB   C  -1.123  -6.840 -17.927 1.00 . A A .  65 ALA CB   1 1 
        4 12391 1 1  65 ALA H    H  -0.914  -4.619 -16.730 1.00 . A A .  65 ALA H    1 1 
        4 12392 1 1  65 ALA HA   H   0.228  -7.198 -16.332 1.00 . A A .  65 ALA HA   1 1 
        4 12393 1 1  65 ALA HB1  H  -2.001  -6.863 -17.296 1.00 . A A .  65 ALA HB1  1 1 
        4 12394 1 1  65 ALA HB2  H  -0.963  -7.817 -18.356 1.00 . A A .  65 ALA HB2  1 1 
        4 12395 1 1  65 ALA HB3  H  -1.268  -6.118 -18.717 1.00 . A A .  65 ALA HB3  1 1 
        4 12396 1 1  65 ALA N    N  -0.154  -5.170 -16.436 1.00 . A A .  65 ALA N    1 1 
        4 12397 1 1  65 ALA O    O   2.143  -7.333 -17.978 1.00 . A A .  65 ALA O    1 1 
        4 12398 1 1  66 MET C    C   3.967  -5.235 -18.895 1.00 . A A .  66 MET C    1 1 
        4 12399 1 1  66 MET CA   C   2.626  -5.115 -19.613 1.00 . A A .  66 MET CA   1 1 
        4 12400 1 1  66 MET CB   C   2.539  -3.757 -20.313 1.00 . A A .  66 MET CB   1 1 
        4 12401 1 1  66 MET CE   C   3.077  -4.243 -23.409 1.00 . A A .  66 MET CE   1 1 
        4 12402 1 1  66 MET CG   C   1.381  -3.631 -21.293 1.00 . A A .  66 MET CG   1 1 
        4 12403 1 1  66 MET H    H   0.835  -4.574 -18.611 1.00 . A A .  66 MET H    1 1 
        4 12404 1 1  66 MET HA   H   2.563  -5.894 -20.359 1.00 . A A .  66 MET HA   1 1 
        4 12405 1 1  66 MET HB2  H   2.426  -2.989 -19.561 1.00 . A A .  66 MET HB2  1 1 
        4 12406 1 1  66 MET HB3  H   3.458  -3.585 -20.851 1.00 . A A .  66 MET HB3  1 1 
        4 12407 1 1  66 MET HE1  H   3.866  -4.386 -22.687 1.00 . A A .  66 MET HE1  1 1 
        4 12408 1 1  66 MET HE2  H   3.023  -3.199 -23.682 1.00 . A A .  66 MET HE2  1 1 
        4 12409 1 1  66 MET HE3  H   3.283  -4.836 -24.288 1.00 . A A .  66 MET HE3  1 1 
        4 12410 1 1  66 MET HG2  H   0.462  -3.844 -20.769 1.00 . A A .  66 MET HG2  1 1 
        4 12411 1 1  66 MET HG3  H   1.352  -2.618 -21.665 1.00 . A A .  66 MET HG3  1 1 
        4 12412 1 1  66 MET N    N   1.500  -5.292 -18.693 1.00 . A A .  66 MET N    1 1 
        4 12413 1 1  66 MET O    O   4.950  -5.688 -19.485 1.00 . A A .  66 MET O    1 1 
        4 12414 1 1  66 MET SD   S   1.516  -4.757 -22.697 1.00 . A A .  66 MET SD   1 1 
        4 12415 1 1  67 ASN C    C   5.833  -6.299 -16.870 1.00 . A A .  67 ASN C    1 1 
        4 12416 1 1  67 ASN CA   C   5.208  -4.908 -16.808 1.00 . A A .  67 ASN CA   1 1 
        4 12417 1 1  67 ASN CB   C   4.888  -4.552 -15.351 1.00 . A A .  67 ASN CB   1 1 
        4 12418 1 1  67 ASN CG   C   6.080  -4.727 -14.421 1.00 . A A .  67 ASN CG   1 1 
        4 12419 1 1  67 ASN H    H   3.181  -4.440 -17.235 1.00 . A A .  67 ASN H    1 1 
        4 12420 1 1  67 ASN HA   H   5.917  -4.191 -17.194 1.00 . A A .  67 ASN HA   1 1 
        4 12421 1 1  67 ASN HB2  H   4.566  -3.523 -15.302 1.00 . A A .  67 ASN HB2  1 1 
        4 12422 1 1  67 ASN HB3  H   4.087  -5.190 -15.003 1.00 . A A .  67 ASN HB3  1 1 
        4 12423 1 1  67 ASN HD21 H   5.499  -6.573 -13.958 1.00 . A A .  67 ASN HD21 1 1 
        4 12424 1 1  67 ASN HD22 H   6.946  -6.023 -13.192 1.00 . A A .  67 ASN HD22 1 1 
        4 12425 1 1  67 ASN N    N   3.995  -4.825 -17.627 1.00 . A A .  67 ASN N    1 1 
        4 12426 1 1  67 ASN ND2  N   6.186  -5.891 -13.793 1.00 . A A .  67 ASN ND2  1 1 
        4 12427 1 1  67 ASN O    O   6.994  -6.457 -17.250 1.00 . A A .  67 ASN O    1 1 
        4 12428 1 1  67 ASN OD1  O   6.890  -3.817 -14.252 1.00 . A A .  67 ASN OD1  1 1 
        4 12429 1 1  68 THR C    C   5.810  -9.240 -17.845 1.00 . A A .  68 THR C    1 1 
        4 12430 1 1  68 THR CA   C   5.557  -8.671 -16.450 1.00 . A A .  68 THR CA   1 1 
        4 12431 1 1  68 THR CB   C   4.585  -9.583 -15.681 1.00 . A A .  68 THR CB   1 1 
        4 12432 1 1  68 THR CG2  C   5.162 -10.982 -15.495 1.00 . A A .  68 THR CG2  1 1 
        4 12433 1 1  68 THR H    H   4.112  -7.136 -16.294 1.00 . A A .  68 THR H    1 1 
        4 12434 1 1  68 THR HA   H   6.494  -8.648 -15.913 1.00 . A A .  68 THR HA   1 1 
        4 12435 1 1  68 THR HB   H   3.663  -9.659 -16.240 1.00 . A A .  68 THR HB   1 1 
        4 12436 1 1  68 THR HG1  H   3.387  -8.699 -14.379 1.00 . A A .  68 THR HG1  1 1 
        4 12437 1 1  68 THR HG21 H   6.090 -10.918 -14.945 1.00 . A A .  68 THR HG21 1 1 
        4 12438 1 1  68 THR HG22 H   5.346 -11.427 -16.461 1.00 . A A .  68 THR HG22 1 1 
        4 12439 1 1  68 THR HG23 H   4.460 -11.592 -14.944 1.00 . A A .  68 THR HG23 1 1 
        4 12440 1 1  68 THR N    N   5.052  -7.309 -16.515 1.00 . A A .  68 THR N    1 1 
        4 12441 1 1  68 THR O    O   6.689 -10.082 -18.025 1.00 . A A .  68 THR O    1 1 
        4 12442 1 1  68 THR OG1  O   4.308  -9.006 -14.400 1.00 . A A .  68 THR OG1  1 1 
        4 12443 1 1  69 ALA C    C   6.630  -8.949 -20.707 1.00 . A A .  69 ALA C    1 1 
        4 12444 1 1  69 ALA CA   C   5.218  -9.231 -20.203 1.00 . A A .  69 ALA CA   1 1 
        4 12445 1 1  69 ALA CB   C   4.190  -8.580 -21.116 1.00 . A A .  69 ALA CB   1 1 
        4 12446 1 1  69 ALA H    H   4.384  -8.080 -18.633 1.00 . A A .  69 ALA H    1 1 
        4 12447 1 1  69 ALA HA   H   5.050 -10.297 -20.211 1.00 . A A .  69 ALA HA   1 1 
        4 12448 1 1  69 ALA HB1  H   4.299  -8.974 -22.116 1.00 . A A .  69 ALA HB1  1 1 
        4 12449 1 1  69 ALA HB2  H   4.346  -7.512 -21.130 1.00 . A A .  69 ALA HB2  1 1 
        4 12450 1 1  69 ALA HB3  H   3.197  -8.796 -20.750 1.00 . A A .  69 ALA HB3  1 1 
        4 12451 1 1  69 ALA N    N   5.058  -8.763 -18.831 1.00 . A A .  69 ALA N    1 1 
        4 12452 1 1  69 ALA O    O   7.322  -9.850 -21.181 1.00 . A A .  69 ALA O    1 1 
        4 12453 1 1  70 MET C    C   9.450  -7.988 -20.127 1.00 . A A .  70 MET C    1 1 
        4 12454 1 1  70 MET CA   C   8.396  -7.289 -20.979 1.00 . A A .  70 MET CA   1 1 
        4 12455 1 1  70 MET CB   C   8.548  -5.772 -20.854 1.00 . A A .  70 MET CB   1 1 
        4 12456 1 1  70 MET CE   C  11.916  -3.363 -20.614 1.00 . A A .  70 MET CE   1 1 
        4 12457 1 1  70 MET CG   C   9.978  -5.285 -21.023 1.00 . A A .  70 MET CG   1 1 
        4 12458 1 1  70 MET H    H   6.445  -7.024 -20.193 1.00 . A A .  70 MET H    1 1 
        4 12459 1 1  70 MET HA   H   8.536  -7.572 -22.013 1.00 . A A .  70 MET HA   1 1 
        4 12460 1 1  70 MET HB2  H   7.938  -5.298 -21.609 1.00 . A A .  70 MET HB2  1 1 
        4 12461 1 1  70 MET HB3  H   8.199  -5.466 -19.879 1.00 . A A .  70 MET HB3  1 1 
        4 12462 1 1  70 MET HE1  H  12.378  -3.645 -21.549 1.00 . A A .  70 MET HE1  1 1 
        4 12463 1 1  70 MET HE2  H  12.269  -4.017 -19.828 1.00 . A A .  70 MET HE2  1 1 
        4 12464 1 1  70 MET HE3  H  12.175  -2.340 -20.378 1.00 . A A .  70 MET HE3  1 1 
        4 12465 1 1  70 MET HG2  H  10.607  -5.800 -20.313 1.00 . A A .  70 MET HG2  1 1 
        4 12466 1 1  70 MET HG3  H  10.307  -5.516 -22.026 1.00 . A A .  70 MET HG3  1 1 
        4 12467 1 1  70 MET N    N   7.053  -7.696 -20.575 1.00 . A A .  70 MET N    1 1 
        4 12468 1 1  70 MET O    O  10.479  -8.434 -20.633 1.00 . A A .  70 MET O    1 1 
        4 12469 1 1  70 MET SD   S  10.140  -3.510 -20.758 1.00 . A A .  70 MET SD   1 1 
        4 12470 1 1  71 ALA C    C  10.358 -10.167 -18.229 1.00 . A A .  71 ALA C    1 1 
        4 12471 1 1  71 ALA CA   C  10.116  -8.697 -17.899 1.00 . A A .  71 ALA CA   1 1 
        4 12472 1 1  71 ALA CB   C   9.608  -8.552 -16.472 1.00 . A A .  71 ALA CB   1 1 
        4 12473 1 1  71 ALA H    H   8.322  -7.741 -18.493 1.00 . A A .  71 ALA H    1 1 
        4 12474 1 1  71 ALA HA   H  11.050  -8.161 -17.978 1.00 . A A .  71 ALA HA   1 1 
        4 12475 1 1  71 ALA HB1  H  10.327  -8.979 -15.788 1.00 . A A .  71 ALA HB1  1 1 
        4 12476 1 1  71 ALA HB2  H   8.663  -9.063 -16.369 1.00 . A A .  71 ALA HB2  1 1 
        4 12477 1 1  71 ALA HB3  H   9.477  -7.504 -16.246 1.00 . A A .  71 ALA HB3  1 1 
        4 12478 1 1  71 ALA N    N   9.177  -8.090 -18.832 1.00 . A A .  71 ALA N    1 1 
        4 12479 1 1  71 ALA O    O  11.505 -10.614 -18.318 1.00 . A A .  71 ALA O    1 1 
        4 12480 1 1  72 ALA C    C   9.985 -12.602 -20.056 1.00 . A A .  72 ALA C    1 1 
        4 12481 1 1  72 ALA CA   C   9.367 -12.339 -18.691 1.00 . A A .  72 ALA CA   1 1 
        4 12482 1 1  72 ALA CB   C   8.001 -12.996 -18.587 1.00 . A A .  72 ALA CB   1 1 
        4 12483 1 1  72 ALA H    H   8.386 -10.489 -18.378 1.00 . A A .  72 ALA H    1 1 
        4 12484 1 1  72 ALA HA   H  10.005 -12.776 -17.933 1.00 . A A .  72 ALA HA   1 1 
        4 12485 1 1  72 ALA HB1  H   8.105 -14.066 -18.690 1.00 . A A .  72 ALA HB1  1 1 
        4 12486 1 1  72 ALA HB2  H   7.359 -12.617 -19.368 1.00 . A A .  72 ALA HB2  1 1 
        4 12487 1 1  72 ALA HB3  H   7.567 -12.768 -17.624 1.00 . A A .  72 ALA HB3  1 1 
        4 12488 1 1  72 ALA N    N   9.274 -10.912 -18.420 1.00 . A A .  72 ALA N    1 1 
        4 12489 1 1  72 ALA O    O  10.704 -13.586 -20.232 1.00 . A A .  72 ALA O    1 1 
        4 12490 1 1  73 GLU C    C  11.833 -11.804 -22.241 1.00 . A A .  73 GLU C    1 1 
        4 12491 1 1  73 GLU CA   C  10.313 -11.823 -22.341 1.00 . A A .  73 GLU CA   1 1 
        4 12492 1 1  73 GLU CB   C   9.825 -10.695 -23.251 1.00 . A A .  73 GLU CB   1 1 
        4 12493 1 1  73 GLU CD   C   8.756 -12.024 -25.117 1.00 . A A .  73 GLU CD   1 1 
        4 12494 1 1  73 GLU CG   C   8.540 -11.032 -23.989 1.00 . A A .  73 GLU CG   1 1 
        4 12495 1 1  73 GLU H    H   9.062 -10.999 -20.838 1.00 . A A .  73 GLU H    1 1 
        4 12496 1 1  73 GLU HA   H  10.013 -12.767 -22.768 1.00 . A A .  73 GLU HA   1 1 
        4 12497 1 1  73 GLU HB2  H   9.653  -9.813 -22.652 1.00 . A A .  73 GLU HB2  1 1 
        4 12498 1 1  73 GLU HB3  H  10.590 -10.481 -23.983 1.00 . A A .  73 GLU HB3  1 1 
        4 12499 1 1  73 GLU HE2  H   9.890 -13.756 -24.997 1.00 . A A .  73 GLU HE2  1 1 
        4 12500 1 1  73 GLU HG2  H   7.840 -11.461 -23.287 1.00 . A A .  73 GLU HG2  1 1 
        4 12501 1 1  73 GLU HG3  H   8.127 -10.123 -24.400 1.00 . A A .  73 GLU HG3  1 1 
        4 12502 1 1  73 GLU N    N   9.704 -11.725 -21.019 1.00 . A A .  73 GLU N    1 1 
        4 12503 1 1  73 GLU O    O  12.496 -12.732 -22.704 1.00 . A A .  73 GLU O    1 1 
        4 12504 1 1  73 GLU OE1  O   8.697 -11.619 -26.295 1.00 . A A .  73 GLU OE1  1 1 
        4 12505 1 1  73 GLU OE2  O   9.021 -13.377 -24.802 1.00 . A A .  73 GLU OE2  1 1 
        4 12506 1 1  74 VAL C    C  14.349 -11.901 -20.684 1.00 . A A .  74 VAL C    1 1 
        4 12507 1 1  74 VAL CA   C  13.826 -10.673 -21.420 1.00 . A A .  74 VAL CA   1 1 
        4 12508 1 1  74 VAL CB   C  14.217  -9.401 -20.634 1.00 . A A .  74 VAL CB   1 1 
        4 12509 1 1  74 VAL CG1  C  15.685  -9.438 -20.233 1.00 . A A .  74 VAL CG1  1 1 
        4 12510 1 1  74 VAL CG2  C  13.942  -8.160 -21.458 1.00 . A A .  74 VAL CG2  1 1 
        4 12511 1 1  74 VAL H    H  11.801 -10.045 -21.285 1.00 . A A .  74 VAL H    1 1 
        4 12512 1 1  74 VAL HA   H  14.290 -10.627 -22.393 1.00 . A A .  74 VAL HA   1 1 
        4 12513 1 1  74 VAL HB   H  13.621  -9.353 -19.736 1.00 . A A .  74 VAL HB   1 1 
        4 12514 1 1  74 VAL HG11 H  16.297  -9.532 -21.117 1.00 . A A .  74 VAL HG11 1 1 
        4 12515 1 1  74 VAL HG12 H  15.859 -10.282 -19.582 1.00 . A A .  74 VAL HG12 1 1 
        4 12516 1 1  74 VAL HG13 H  15.938  -8.525 -19.715 1.00 . A A .  74 VAL HG13 1 1 
        4 12517 1 1  74 VAL HG21 H  14.189  -7.283 -20.880 1.00 . A A .  74 VAL HG21 1 1 
        4 12518 1 1  74 VAL HG22 H  12.898  -8.130 -21.733 1.00 . A A .  74 VAL HG22 1 1 
        4 12519 1 1  74 VAL HG23 H  14.551  -8.182 -22.352 1.00 . A A .  74 VAL HG23 1 1 
        4 12520 1 1  74 VAL N    N  12.381 -10.767 -21.617 1.00 . A A .  74 VAL N    1 1 
        4 12521 1 1  74 VAL O    O  15.367 -12.483 -21.063 1.00 . A A .  74 VAL O    1 1 
        4 12522 1 1  75 ALA C    C  14.123 -14.721 -19.653 1.00 . A A .  75 ALA C    1 1 
        4 12523 1 1  75 ALA CA   C  14.034 -13.438 -18.834 1.00 . A A .  75 ALA CA   1 1 
        4 12524 1 1  75 ALA CB   C  13.074 -13.618 -17.675 1.00 . A A .  75 ALA CB   1 1 
        4 12525 1 1  75 ALA H    H  12.805 -11.820 -19.424 1.00 . A A .  75 ALA H    1 1 
        4 12526 1 1  75 ALA HA   H  15.013 -13.219 -18.428 1.00 . A A .  75 ALA HA   1 1 
        4 12527 1 1  75 ALA HB1  H  12.988 -12.691 -17.130 1.00 . A A .  75 ALA HB1  1 1 
        4 12528 1 1  75 ALA HB2  H  13.449 -14.390 -17.017 1.00 . A A .  75 ALA HB2  1 1 
        4 12529 1 1  75 ALA HB3  H  12.106 -13.907 -18.055 1.00 . A A .  75 ALA HB3  1 1 
        4 12530 1 1  75 ALA N    N  13.631 -12.304 -19.649 1.00 . A A .  75 ALA N    1 1 
        4 12531 1 1  75 ALA O    O  15.131 -15.423 -19.604 1.00 . A A .  75 ALA O    1 1 
        4 12532 1 1  76 GLU C    C  14.091 -16.153 -22.343 1.00 . A A .  76 GLU C    1 1 
        4 12533 1 1  76 GLU CA   C  13.078 -16.253 -21.210 1.00 . A A .  76 GLU CA   1 1 
        4 12534 1 1  76 GLU CB   C  11.670 -16.599 -21.731 1.00 . A A .  76 GLU CB   1 1 
        4 12535 1 1  76 GLU CD   C  11.481 -15.637 -24.078 1.00 . A A .  76 GLU CD   1 1 
        4 12536 1 1  76 GLU CG   C  11.026 -15.557 -22.634 1.00 . A A .  76 GLU CG   1 1 
        4 12537 1 1  76 GLU H    H  12.295 -14.431 -20.439 1.00 . A A .  76 GLU H    1 1 
        4 12538 1 1  76 GLU HA   H  13.400 -17.049 -20.552 1.00 . A A .  76 GLU HA   1 1 
        4 12539 1 1  76 GLU HB2  H  11.730 -17.523 -22.286 1.00 . A A .  76 GLU HB2  1 1 
        4 12540 1 1  76 GLU HB3  H  11.022 -16.751 -20.881 1.00 . A A .  76 GLU HB3  1 1 
        4 12541 1 1  76 GLU HE2  H  12.778 -16.878 -25.114 1.00 . A A .  76 GLU HE2  1 1 
        4 12542 1 1  76 GLU HG2  H   9.956 -15.695 -22.608 1.00 . A A .  76 GLU HG2  1 1 
        4 12543 1 1  76 GLU HG3  H  11.267 -14.574 -22.251 1.00 . A A .  76 GLU HG3  1 1 
        4 12544 1 1  76 GLU N    N  13.076 -15.031 -20.414 1.00 . A A .  76 GLU N    1 1 
        4 12545 1 1  76 GLU O    O  14.641 -17.163 -22.777 1.00 . A A .  76 GLU O    1 1 
        4 12546 1 1  76 GLU OE1  O  11.395 -14.618 -24.793 1.00 . A A .  76 GLU OE1  1 1 
        4 12547 1 1  76 GLU OE2  O  11.977 -16.865 -24.581 1.00 . A A .  76 GLU OE2  1 1 
        4 12548 1 1  77 VAL C    C  16.746 -15.092 -23.192 1.00 . A A .  77 VAL C    1 1 
        4 12549 1 1  77 VAL CA   C  15.398 -14.697 -23.785 1.00 . A A .  77 VAL CA   1 1 
        4 12550 1 1  77 VAL CB   C  15.433 -13.220 -24.252 1.00 . A A .  77 VAL CB   1 1 
        4 12551 1 1  77 VAL CG1  C  16.749 -12.896 -24.937 1.00 . A A .  77 VAL CG1  1 1 
        4 12552 1 1  77 VAL CG2  C  14.273 -12.927 -25.195 1.00 . A A .  77 VAL CG2  1 1 
        4 12553 1 1  77 VAL H    H  13.798 -14.174 -22.499 1.00 . A A .  77 VAL H    1 1 
        4 12554 1 1  77 VAL HA   H  15.199 -15.320 -24.645 1.00 . A A .  77 VAL HA   1 1 
        4 12555 1 1  77 VAL HB   H  15.334 -12.583 -23.386 1.00 . A A .  77 VAL HB   1 1 
        4 12556 1 1  77 VAL HG11 H  16.867 -13.526 -25.807 1.00 . A A .  77 VAL HG11 1 1 
        4 12557 1 1  77 VAL HG12 H  17.563 -13.075 -24.251 1.00 . A A .  77 VAL HG12 1 1 
        4 12558 1 1  77 VAL HG13 H  16.754 -11.859 -25.240 1.00 . A A .  77 VAL HG13 1 1 
        4 12559 1 1  77 VAL HG21 H  14.324 -11.898 -25.521 1.00 . A A .  77 VAL HG21 1 1 
        4 12560 1 1  77 VAL HG22 H  13.339 -13.096 -24.680 1.00 . A A .  77 VAL HG22 1 1 
        4 12561 1 1  77 VAL HG23 H  14.333 -13.581 -26.054 1.00 . A A .  77 VAL HG23 1 1 
        4 12562 1 1  77 VAL N    N  14.343 -14.933 -22.812 1.00 . A A .  77 VAL N    1 1 
        4 12563 1 1  77 VAL O    O  17.526 -15.806 -23.822 1.00 . A A .  77 VAL O    1 1 
        4 12564 1 1  78 VAL C    C  18.281 -16.532 -21.030 1.00 . A A .  78 VAL C    1 1 
        4 12565 1 1  78 VAL CA   C  18.231 -15.024 -21.266 1.00 . A A .  78 VAL CA   1 1 
        4 12566 1 1  78 VAL CB   C  18.368 -14.288 -19.917 1.00 . A A .  78 VAL CB   1 1 
        4 12567 1 1  78 VAL CG1  C  19.631 -14.721 -19.187 1.00 . A A .  78 VAL CG1  1 1 
        4 12568 1 1  78 VAL CG2  C  18.366 -12.784 -20.125 1.00 . A A .  78 VAL CG2  1 1 
        4 12569 1 1  78 VAL H    H  16.357 -14.063 -21.519 1.00 . A A .  78 VAL H    1 1 
        4 12570 1 1  78 VAL HA   H  19.064 -14.741 -21.892 1.00 . A A .  78 VAL HA   1 1 
        4 12571 1 1  78 VAL HB   H  17.518 -14.547 -19.302 1.00 . A A .  78 VAL HB   1 1 
        4 12572 1 1  78 VAL HG11 H  20.496 -14.483 -19.792 1.00 . A A .  78 VAL HG11 1 1 
        4 12573 1 1  78 VAL HG12 H  19.598 -15.785 -19.010 1.00 . A A .  78 VAL HG12 1 1 
        4 12574 1 1  78 VAL HG13 H  19.699 -14.200 -18.243 1.00 . A A .  78 VAL HG13 1 1 
        4 12575 1 1  78 VAL HG21 H  18.500 -12.289 -19.173 1.00 . A A .  78 VAL HG21 1 1 
        4 12576 1 1  78 VAL HG22 H  17.424 -12.482 -20.557 1.00 . A A .  78 VAL HG22 1 1 
        4 12577 1 1  78 VAL HG23 H  19.172 -12.511 -20.789 1.00 . A A .  78 VAL HG23 1 1 
        4 12578 1 1  78 VAL N    N  17.006 -14.656 -21.965 1.00 . A A .  78 VAL N    1 1 
        4 12579 1 1  78 VAL O    O  19.327 -17.160 -21.190 1.00 . A A .  78 VAL O    1 1 
        4 12580 1 1  79 ALA C    C  17.080 -19.363 -21.731 1.00 . A A .  79 ALA C    1 1 
        4 12581 1 1  79 ALA CA   C  17.039 -18.548 -20.433 1.00 . A A .  79 ALA CA   1 1 
        4 12582 1 1  79 ALA CB   C  15.774 -18.859 -19.649 1.00 . A A .  79 ALA CB   1 1 
        4 12583 1 1  79 ALA H    H  16.329 -16.554 -20.588 1.00 . A A .  79 ALA H    1 1 
        4 12584 1 1  79 ALA HA   H  17.885 -18.828 -19.822 1.00 . A A .  79 ALA HA   1 1 
        4 12585 1 1  79 ALA HB1  H  15.766 -18.281 -18.735 1.00 . A A .  79 ALA HB1  1 1 
        4 12586 1 1  79 ALA HB2  H  15.749 -19.911 -19.409 1.00 . A A .  79 ALA HB2  1 1 
        4 12587 1 1  79 ALA HB3  H  14.909 -18.603 -20.244 1.00 . A A .  79 ALA HB3  1 1 
        4 12588 1 1  79 ALA N    N  17.134 -17.112 -20.688 1.00 . A A .  79 ALA N    1 1 
        4 12589 1 1  79 ALA O    O  16.948 -20.588 -21.713 1.00 . A A .  79 ALA O    1 1 
        4 12590 1 1  80 THR C    C  18.907 -19.684 -24.346 1.00 . A A .  80 THR C    1 1 
        4 12591 1 1  80 THR CA   C  17.427 -19.353 -24.134 1.00 . A A .  80 THR CA   1 1 
        4 12592 1 1  80 THR CB   C  16.903 -18.479 -25.301 1.00 . A A .  80 THR CB   1 1 
        4 12593 1 1  80 THR CG2  C  16.973 -19.218 -26.629 1.00 . A A .  80 THR CG2  1 1 
        4 12594 1 1  80 THR H    H  17.258 -17.701 -22.825 1.00 . A A .  80 THR H    1 1 
        4 12595 1 1  80 THR HA   H  16.860 -20.273 -24.111 1.00 . A A .  80 THR HA   1 1 
        4 12596 1 1  80 THR HB   H  17.511 -17.588 -25.368 1.00 . A A .  80 THR HB   1 1 
        4 12597 1 1  80 THR HG1  H  15.421 -17.929 -24.106 1.00 . A A .  80 THR HG1  1 1 
        4 12598 1 1  80 THR HG21 H  16.372 -20.114 -26.575 1.00 . A A .  80 THR HG21 1 1 
        4 12599 1 1  80 THR HG22 H  17.998 -19.484 -26.841 1.00 . A A .  80 THR HG22 1 1 
        4 12600 1 1  80 THR HG23 H  16.597 -18.581 -27.417 1.00 . A A .  80 THR HG23 1 1 
        4 12601 1 1  80 THR N    N  17.251 -18.681 -22.855 1.00 . A A .  80 THR N    1 1 
        4 12602 1 1  80 THR O    O  19.271 -20.476 -25.218 1.00 . A A .  80 THR O    1 1 
        4 12603 1 1  80 THR OG1  O  15.542 -18.098 -25.053 1.00 . A A .  80 THR OG1  1 1 
        4 12604 1 1  81 SER C    C  21.566 -20.688 -23.115 1.00 . A A .  81 SER C    1 1 
        4 12605 1 1  81 SER CA   C  21.189 -19.299 -23.616 1.00 . A A .  81 SER CA   1 1 
        4 12606 1 1  81 SER CB   C  21.927 -18.248 -22.784 1.00 . A A .  81 SER CB   1 1 
        4 12607 1 1  81 SER H    H  19.406 -18.503 -22.816 1.00 . A A .  81 SER H    1 1 
        4 12608 1 1  81 SER HA   H  21.477 -19.201 -24.651 1.00 . A A .  81 SER HA   1 1 
        4 12609 1 1  81 SER HB2  H  21.875 -18.518 -21.740 1.00 . A A .  81 SER HB2  1 1 
        4 12610 1 1  81 SER HB3  H  22.962 -18.210 -23.093 1.00 . A A .  81 SER HB3  1 1 
        4 12611 1 1  81 SER HG   H  20.657 -16.845 -22.292 1.00 . A A .  81 SER HG   1 1 
        4 12612 1 1  81 SER N    N  19.755 -19.090 -23.518 1.00 . A A .  81 SER N    1 1 
        4 12613 1 1  81 SER O    O  20.942 -21.210 -22.189 1.00 . A A .  81 SER O    1 1 
        4 12614 1 1  81 SER OG   O  21.354 -16.966 -22.951 1.00 . A A .  81 SER OG   1 1 
        4 12615 1 1  82 PRO C    C  23.783 -22.295 -21.839 1.00 . A A .  82 PRO C    1 1 
        4 12616 1 1  82 PRO CA   C  23.156 -22.552 -23.205 1.00 . A A .  82 PRO CA   1 1 
        4 12617 1 1  82 PRO CB   C  24.227 -22.926 -24.239 1.00 . A A .  82 PRO CB   1 1 
        4 12618 1 1  82 PRO CD   C  23.255 -20.871 -24.955 1.00 . A A .  82 PRO CD   1 1 
        4 12619 1 1  82 PRO CG   C  23.887 -22.134 -25.456 1.00 . A A .  82 PRO CG   1 1 
        4 12620 1 1  82 PRO HA   H  22.417 -23.337 -23.129 1.00 . A A .  82 PRO HA   1 1 
        4 12621 1 1  82 PRO HB2  H  25.204 -22.667 -23.857 1.00 . A A .  82 PRO HB2  1 1 
        4 12622 1 1  82 PRO HB3  H  24.183 -23.987 -24.437 1.00 . A A .  82 PRO HB3  1 1 
        4 12623 1 1  82 PRO HD2  H  24.012 -20.130 -24.738 1.00 . A A .  82 PRO HD2  1 1 
        4 12624 1 1  82 PRO HD3  H  22.541 -20.493 -25.672 1.00 . A A .  82 PRO HD3  1 1 
        4 12625 1 1  82 PRO HG2  H  24.785 -21.909 -26.012 1.00 . A A .  82 PRO HG2  1 1 
        4 12626 1 1  82 PRO HG3  H  23.190 -22.684 -26.070 1.00 . A A .  82 PRO HG3  1 1 
        4 12627 1 1  82 PRO N    N  22.584 -21.313 -23.724 1.00 . A A .  82 PRO N    1 1 
        4 12628 1 1  82 PRO O    O  24.174 -21.167 -21.551 1.00 . A A .  82 PRO O    1 1 
        4 12629 1 1  83 PRO C    C  25.716 -22.445 -19.517 1.00 . A A .  83 PRO C    1 1 
        4 12630 1 1  83 PRO CA   C  24.363 -23.143 -19.600 1.00 . A A .  83 PRO CA   1 1 
        4 12631 1 1  83 PRO CB   C  24.473 -24.566 -19.053 1.00 . A A .  83 PRO CB   1 1 
        4 12632 1 1  83 PRO CD   C  23.693 -24.735 -21.322 1.00 . A A .  83 PRO CD   1 1 
        4 12633 1 1  83 PRO CG   C  23.690 -25.422 -19.987 1.00 . A A .  83 PRO CG   1 1 
        4 12634 1 1  83 PRO HA   H  23.639 -22.588 -19.023 1.00 . A A .  83 PRO HA   1 1 
        4 12635 1 1  83 PRO HB2  H  25.512 -24.862 -19.029 1.00 . A A .  83 PRO HB2  1 1 
        4 12636 1 1  83 PRO HB3  H  24.064 -24.600 -18.054 1.00 . A A .  83 PRO HB3  1 1 
        4 12637 1 1  83 PRO HD2  H  24.497 -25.114 -21.938 1.00 . A A .  83 PRO HD2  1 1 
        4 12638 1 1  83 PRO HD3  H  22.742 -24.868 -21.818 1.00 . A A .  83 PRO HD3  1 1 
        4 12639 1 1  83 PRO HG2  H  24.167 -26.385 -20.074 1.00 . A A .  83 PRO HG2  1 1 
        4 12640 1 1  83 PRO HG3  H  22.678 -25.535 -19.625 1.00 . A A .  83 PRO HG3  1 1 
        4 12641 1 1  83 PRO N    N  23.919 -23.324 -20.988 1.00 . A A .  83 PRO N    1 1 
        4 12642 1 1  83 PRO O    O  25.962 -21.629 -18.625 1.00 . A A .  83 PRO O    1 1 
        4 12643 1 1  84 GLN C    C  27.883 -20.691 -20.908 1.00 . A A .  84 GLN C    1 1 
        4 12644 1 1  84 GLN CA   C  27.911 -22.182 -20.551 1.00 . A A .  84 GLN CA   1 1 
        4 12645 1 1  84 GLN CB   C  28.755 -22.949 -21.572 1.00 . A A .  84 GLN CB   1 1 
        4 12646 1 1  84 GLN CD   C  29.048 -23.678 -23.970 1.00 . A A .  84 GLN CD   1 1 
        4 12647 1 1  84 GLN CG   C  28.118 -23.054 -22.950 1.00 . A A .  84 GLN CG   1 1 
        4 12648 1 1  84 GLN H    H  26.301 -23.420 -21.153 1.00 . A A .  84 GLN H    1 1 
        4 12649 1 1  84 GLN HA   H  28.367 -22.292 -19.579 1.00 . A A .  84 GLN HA   1 1 
        4 12650 1 1  84 GLN HB2  H  29.710 -22.456 -21.678 1.00 . A A .  84 GLN HB2  1 1 
        4 12651 1 1  84 GLN HB3  H  28.915 -23.951 -21.202 1.00 . A A .  84 GLN HB3  1 1 
        4 12652 1 1  84 GLN HE21 H  27.505 -24.534 -24.886 1.00 . A A .  84 GLN HE21 1 1 
        4 12653 1 1  84 GLN HE22 H  29.065 -24.853 -25.571 1.00 . A A .  84 GLN HE22 1 1 
        4 12654 1 1  84 GLN HG2  H  27.229 -23.662 -22.879 1.00 . A A .  84 GLN HG2  1 1 
        4 12655 1 1  84 GLN HG3  H  27.848 -22.063 -23.287 1.00 . A A .  84 GLN HG3  1 1 
        4 12656 1 1  84 GLN N    N  26.573 -22.759 -20.479 1.00 . A A .  84 GLN N    1 1 
        4 12657 1 1  84 GLN NE2  N  28.484 -24.426 -24.902 1.00 . A A .  84 GLN NE2  1 1 
        4 12658 1 1  84 GLN O    O  28.857 -19.979 -20.678 1.00 . A A .  84 GLN O    1 1 
        4 12659 1 1  84 GLN OE1  O  30.265 -23.502 -23.909 1.00 . A A .  84 GLN OE1  1 1 
        4 12660 1 1  85 SER C    C  25.548 -18.120 -21.119 1.00 . A A .  85 SER C    1 1 
        4 12661 1 1  85 SER CA   C  26.677 -18.821 -21.871 1.00 . A A .  85 SER CA   1 1 
        4 12662 1 1  85 SER CB   C  26.451 -18.726 -23.384 1.00 . A A .  85 SER CB   1 1 
        4 12663 1 1  85 SER H    H  26.007 -20.817 -21.599 1.00 . A A .  85 SER H    1 1 
        4 12664 1 1  85 SER HA   H  27.610 -18.338 -21.624 1.00 . A A .  85 SER HA   1 1 
        4 12665 1 1  85 SER HB2  H  27.218 -19.287 -23.896 1.00 . A A .  85 SER HB2  1 1 
        4 12666 1 1  85 SER HB3  H  25.483 -19.141 -23.626 1.00 . A A .  85 SER HB3  1 1 
        4 12667 1 1  85 SER HG   H  25.938 -16.836 -23.265 1.00 . A A .  85 SER HG   1 1 
        4 12668 1 1  85 SER N    N  26.776 -20.218 -21.464 1.00 . A A .  85 SER N    1 1 
        4 12669 1 1  85 SER O    O  25.348 -16.912 -21.258 1.00 . A A .  85 SER O    1 1 
        4 12670 1 1  85 SER OG   O  26.497 -17.381 -23.834 1.00 . A A .  85 SER OG   1 1 
        4 12671 1 1  86 TYR C    C  24.102 -17.263 -18.609 1.00 . A A .  86 TYR C    1 1 
        4 12672 1 1  86 TYR CA   C  23.684 -18.374 -19.563 1.00 . A A .  86 TYR CA   1 1 
        4 12673 1 1  86 TYR CB   C  23.020 -19.523 -18.796 1.00 . A A .  86 TYR CB   1 1 
        4 12674 1 1  86 TYR CD1  C  20.808 -18.429 -18.236 1.00 . A A .  86 TYR CD1  1 1 
        4 12675 1 1  86 TYR CD2  C  22.090 -19.365 -16.458 1.00 . A A .  86 TYR CD2  1 1 
        4 12676 1 1  86 TYR CE1  C  19.833 -18.050 -17.335 1.00 . A A .  86 TYR CE1  1 1 
        4 12677 1 1  86 TYR CE2  C  21.119 -18.988 -15.553 1.00 . A A .  86 TYR CE2  1 1 
        4 12678 1 1  86 TYR CG   C  21.952 -19.093 -17.813 1.00 . A A .  86 TYR CG   1 1 
        4 12679 1 1  86 TYR CZ   C  19.993 -18.331 -15.995 1.00 . A A .  86 TYR CZ   1 1 
        4 12680 1 1  86 TYR H    H  25.068 -19.832 -20.216 1.00 . A A .  86 TYR H    1 1 
        4 12681 1 1  86 TYR HA   H  22.978 -17.973 -20.273 1.00 . A A .  86 TYR HA   1 1 
        4 12682 1 1  86 TYR HB2  H  22.559 -20.195 -19.504 1.00 . A A .  86 TYR HB2  1 1 
        4 12683 1 1  86 TYR HB3  H  23.780 -20.060 -18.246 1.00 . A A .  86 TYR HB3  1 1 
        4 12684 1 1  86 TYR HD1  H  20.685 -18.206 -19.286 1.00 . A A .  86 TYR HD1  1 1 
        4 12685 1 1  86 TYR HD2  H  22.974 -19.880 -16.114 1.00 . A A .  86 TYR HD2  1 1 
        4 12686 1 1  86 TYR HE1  H  18.949 -17.537 -17.682 1.00 . A A .  86 TYR HE1  1 1 
        4 12687 1 1  86 TYR HE2  H  21.246 -19.208 -14.504 1.00 . A A .  86 TYR HE2  1 1 
        4 12688 1 1  86 TYR HH   H  19.441 -17.533 -14.339 1.00 . A A .  86 TYR HH   1 1 
        4 12689 1 1  86 TYR N    N  24.827 -18.885 -20.310 1.00 . A A .  86 TYR N    1 1 
        4 12690 1 1  86 TYR O    O  23.486 -16.198 -18.574 1.00 . A A .  86 TYR O    1 1 
        4 12691 1 1  86 TYR OH   O  19.026 -17.953 -15.093 1.00 . A A .  86 TYR OH   1 1 
        4 12692 1 1  87 SER C    C  26.093 -15.256 -17.571 1.00 . A A .  87 SER C    1 1 
        4 12693 1 1  87 SER CA   C  25.647 -16.546 -16.883 1.00 . A A .  87 SER CA   1 1 
        4 12694 1 1  87 SER CB   C  26.800 -17.149 -16.081 1.00 . A A .  87 SER CB   1 1 
        4 12695 1 1  87 SER H    H  25.634 -18.363 -17.962 1.00 . A A .  87 SER H    1 1 
        4 12696 1 1  87 SER HA   H  24.831 -16.318 -16.211 1.00 . A A .  87 SER HA   1 1 
        4 12697 1 1  87 SER HB2  H  26.493 -18.102 -15.679 1.00 . A A .  87 SER HB2  1 1 
        4 12698 1 1  87 SER HB3  H  27.651 -17.289 -16.731 1.00 . A A .  87 SER HB3  1 1 
        4 12699 1 1  87 SER HG   H  26.389 -16.075 -14.484 1.00 . A A .  87 SER HG   1 1 
        4 12700 1 1  87 SER N    N  25.164 -17.509 -17.858 1.00 . A A .  87 SER N    1 1 
        4 12701 1 1  87 SER O    O  25.810 -14.159 -17.090 1.00 . A A .  87 SER O    1 1 
        4 12702 1 1  87 SER OG   O  27.177 -16.304 -15.010 1.00 . A A .  87 SER OG   1 1 
        4 12703 1 1  88 ALA C    C  26.104 -13.367 -19.922 1.00 . A A .  88 ALA C    1 1 
        4 12704 1 1  88 ALA CA   C  27.258 -14.256 -19.466 1.00 . A A .  88 ALA CA   1 1 
        4 12705 1 1  88 ALA CB   C  28.077 -14.724 -20.661 1.00 . A A .  88 ALA CB   1 1 
        4 12706 1 1  88 ALA H    H  26.944 -16.303 -19.046 1.00 . A A .  88 ALA H    1 1 
        4 12707 1 1  88 ALA HA   H  27.905 -13.683 -18.819 1.00 . A A .  88 ALA HA   1 1 
        4 12708 1 1  88 ALA HB1  H  27.445 -15.285 -21.332 1.00 . A A .  88 ALA HB1  1 1 
        4 12709 1 1  88 ALA HB2  H  28.888 -15.351 -20.319 1.00 . A A .  88 ALA HB2  1 1 
        4 12710 1 1  88 ALA HB3  H  28.481 -13.866 -21.180 1.00 . A A .  88 ALA HB3  1 1 
        4 12711 1 1  88 ALA N    N  26.769 -15.402 -18.708 1.00 . A A .  88 ALA N    1 1 
        4 12712 1 1  88 ALA O    O  26.125 -12.153 -19.721 1.00 . A A .  88 ALA O    1 1 
        4 12713 1 1  89 VAL C    C  23.149 -12.638 -19.839 1.00 . A A .  89 VAL C    1 1 
        4 12714 1 1  89 VAL CA   C  23.925 -13.253 -21.004 1.00 . A A .  89 VAL CA   1 1 
        4 12715 1 1  89 VAL CB   C  22.985 -14.163 -21.826 1.00 . A A .  89 VAL CB   1 1 
        4 12716 1 1  89 VAL CG1  C  21.763 -13.392 -22.303 1.00 . A A .  89 VAL CG1  1 1 
        4 12717 1 1  89 VAL CG2  C  23.729 -14.761 -23.009 1.00 . A A .  89 VAL CG2  1 1 
        4 12718 1 1  89 VAL H    H  25.129 -14.958 -20.648 1.00 . A A .  89 VAL H    1 1 
        4 12719 1 1  89 VAL HA   H  24.276 -12.459 -21.650 1.00 . A A .  89 VAL HA   1 1 
        4 12720 1 1  89 VAL HB   H  22.652 -14.972 -21.192 1.00 . A A .  89 VAL HB   1 1 
        4 12721 1 1  89 VAL HG11 H  21.211 -13.029 -21.449 1.00 . A A .  89 VAL HG11 1 1 
        4 12722 1 1  89 VAL HG12 H  21.131 -14.042 -22.890 1.00 . A A .  89 VAL HG12 1 1 
        4 12723 1 1  89 VAL HG13 H  22.081 -12.557 -22.907 1.00 . A A .  89 VAL HG13 1 1 
        4 12724 1 1  89 VAL HG21 H  24.586 -15.314 -22.653 1.00 . A A .  89 VAL HG21 1 1 
        4 12725 1 1  89 VAL HG22 H  24.058 -13.968 -23.663 1.00 . A A .  89 VAL HG22 1 1 
        4 12726 1 1  89 VAL HG23 H  23.072 -15.426 -23.550 1.00 . A A .  89 VAL HG23 1 1 
        4 12727 1 1  89 VAL N    N  25.090 -13.984 -20.522 1.00 . A A .  89 VAL N    1 1 
        4 12728 1 1  89 VAL O    O  22.719 -11.485 -19.907 1.00 . A A .  89 VAL O    1 1 
        4 12729 1 1  90 LEU C    C  22.950 -11.715 -16.999 1.00 . A A .  90 LEU C    1 1 
        4 12730 1 1  90 LEU CA   C  22.279 -12.956 -17.580 1.00 . A A .  90 LEU CA   1 1 
        4 12731 1 1  90 LEU CB   C  22.213 -14.082 -16.536 1.00 . A A .  90 LEU CB   1 1 
        4 12732 1 1  90 LEU CD1  C  20.813 -15.086 -14.716 1.00 . A A .  90 LEU CD1  1 1 
        4 12733 1 1  90 LEU CD2  C  22.174 -13.071 -14.225 1.00 . A A .  90 LEU CD2  1 1 
        4 12734 1 1  90 LEU CG   C  21.363 -13.793 -15.291 1.00 . A A .  90 LEU CG   1 1 
        4 12735 1 1  90 LEU H    H  23.367 -14.323 -18.777 1.00 . A A .  90 LEU H    1 1 
        4 12736 1 1  90 LEU HA   H  21.272 -12.701 -17.881 1.00 . A A .  90 LEU HA   1 1 
        4 12737 1 1  90 LEU HB2  H  21.816 -14.963 -17.018 1.00 . A A .  90 LEU HB2  1 1 
        4 12738 1 1  90 LEU HB3  H  23.221 -14.299 -16.211 1.00 . A A .  90 LEU HB3  1 1 
        4 12739 1 1  90 LEU HD11 H  20.243 -14.869 -13.826 1.00 . A A .  90 LEU HD11 1 1 
        4 12740 1 1  90 LEU HD12 H  21.631 -15.747 -14.469 1.00 . A A .  90 LEU HD12 1 1 
        4 12741 1 1  90 LEU HD13 H  20.172 -15.563 -15.446 1.00 . A A .  90 LEU HD13 1 1 
        4 12742 1 1  90 LEU HD21 H  21.546 -12.873 -13.369 1.00 . A A .  90 LEU HD21 1 1 
        4 12743 1 1  90 LEU HD22 H  22.544 -12.138 -14.623 1.00 . A A .  90 LEU HD22 1 1 
        4 12744 1 1  90 LEU HD23 H  23.006 -13.690 -13.925 1.00 . A A .  90 LEU HD23 1 1 
        4 12745 1 1  90 LEU HG   H  20.531 -13.162 -15.568 1.00 . A A .  90 LEU HG   1 1 
        4 12746 1 1  90 LEU N    N  22.993 -13.413 -18.767 1.00 . A A .  90 LEU N    1 1 
        4 12747 1 1  90 LEU O    O  22.300 -10.693 -16.783 1.00 . A A .  90 LEU O    1 1 
        4 12748 1 1  91 ASN C    C  24.933  -9.481 -17.125 1.00 . A A .  91 ASN C    1 1 
        4 12749 1 1  91 ASN CA   C  25.041 -10.707 -16.227 1.00 . A A .  91 ASN CA   1 1 
        4 12750 1 1  91 ASN CB   C  26.511 -11.122 -16.077 1.00 . A A .  91 ASN CB   1 1 
        4 12751 1 1  91 ASN CG   C  27.395  -9.994 -15.575 1.00 . A A .  91 ASN CG   1 1 
        4 12752 1 1  91 ASN H    H  24.708 -12.669 -16.959 1.00 . A A .  91 ASN H    1 1 
        4 12753 1 1  91 ASN HA   H  24.645 -10.462 -15.253 1.00 . A A .  91 ASN HA   1 1 
        4 12754 1 1  91 ASN HB2  H  26.573 -11.942 -15.378 1.00 . A A .  91 ASN HB2  1 1 
        4 12755 1 1  91 ASN HB3  H  26.884 -11.447 -17.037 1.00 . A A .  91 ASN HB3  1 1 
        4 12756 1 1  91 ASN HD21 H  28.001  -9.591 -17.430 1.00 . A A .  91 ASN HD21 1 1 
        4 12757 1 1  91 ASN HD22 H  28.667  -8.595 -16.183 1.00 . A A .  91 ASN HD22 1 1 
        4 12758 1 1  91 ASN N    N  24.256 -11.817 -16.768 1.00 . A A .  91 ASN N    1 1 
        4 12759 1 1  91 ASN ND2  N  28.089  -9.325 -16.487 1.00 . A A .  91 ASN ND2  1 1 
        4 12760 1 1  91 ASN O    O  24.838  -8.350 -16.646 1.00 . A A .  91 ASN O    1 1 
        4 12761 1 1  91 ASN OD1  O  27.481  -9.745 -14.373 1.00 . A A .  91 ASN OD1  1 1 
        4 12762 1 1  92 THR C    C  23.470  -7.925 -19.245 1.00 . A A .  92 THR C    1 1 
        4 12763 1 1  92 THR CA   C  24.810  -8.638 -19.396 1.00 . A A .  92 THR CA   1 1 
        4 12764 1 1  92 THR CB   C  24.953  -9.164 -20.836 1.00 . A A .  92 THR CB   1 1 
        4 12765 1 1  92 THR CG2  C  24.828  -8.032 -21.851 1.00 . A A .  92 THR CG2  1 1 
        4 12766 1 1  92 THR H    H  24.992 -10.642 -18.745 1.00 . A A .  92 THR H    1 1 
        4 12767 1 1  92 THR HA   H  25.607  -7.932 -19.208 1.00 . A A .  92 THR HA   1 1 
        4 12768 1 1  92 THR HB   H  24.166  -9.881 -21.021 1.00 . A A .  92 THR HB   1 1 
        4 12769 1 1  92 THR HG1  H  26.206 -10.664 -20.530 1.00 . A A .  92 THR HG1  1 1 
        4 12770 1 1  92 THR HG21 H  25.630  -7.324 -21.704 1.00 . A A .  92 THR HG21 1 1 
        4 12771 1 1  92 THR HG22 H  23.878  -7.533 -21.716 1.00 . A A .  92 THR HG22 1 1 
        4 12772 1 1  92 THR HG23 H  24.883  -8.436 -22.851 1.00 . A A .  92 THR HG23 1 1 
        4 12773 1 1  92 THR N    N  24.928  -9.716 -18.429 1.00 . A A .  92 THR N    1 1 
        4 12774 1 1  92 THR O    O  23.425  -6.729 -18.960 1.00 . A A .  92 THR O    1 1 
        4 12775 1 1  92 THR OG1  O  26.223  -9.813 -20.989 1.00 . A A .  92 THR OG1  1 1 
        4 12776 1 1  93 ILE C    C  20.817  -7.465 -17.945 1.00 . A A .  93 ILE C    1 1 
        4 12777 1 1  93 ILE CA   C  21.045  -8.119 -19.308 1.00 . A A .  93 ILE CA   1 1 
        4 12778 1 1  93 ILE CB   C  19.958  -9.190 -19.597 1.00 . A A .  93 ILE CB   1 1 
        4 12779 1 1  93 ILE CD1  C  19.071  -7.766 -21.535 1.00 . A A .  93 ILE CD1  1 1 
        4 12780 1 1  93 ILE CG1  C  19.524  -9.137 -21.070 1.00 . A A .  93 ILE CG1  1 1 
        4 12781 1 1  93 ILE CG2  C  18.754  -9.035 -18.680 1.00 . A A .  93 ILE CG2  1 1 
        4 12782 1 1  93 ILE H    H  22.489  -9.640 -19.580 1.00 . A A .  93 ILE H    1 1 
        4 12783 1 1  93 ILE HA   H  20.962  -7.353 -20.066 1.00 . A A .  93 ILE HA   1 1 
        4 12784 1 1  93 ILE HB   H  20.392 -10.160 -19.402 1.00 . A A .  93 ILE HB   1 1 
        4 12785 1 1  93 ILE HD11 H  18.739  -7.827 -22.561 1.00 . A A .  93 ILE HD11 1 1 
        4 12786 1 1  93 ILE HD12 H  19.894  -7.068 -21.465 1.00 . A A .  93 ILE HD12 1 1 
        4 12787 1 1  93 ILE HD13 H  18.256  -7.424 -20.914 1.00 . A A .  93 ILE HD13 1 1 
        4 12788 1 1  93 ILE HG12 H  20.350  -9.439 -21.695 1.00 . A A .  93 ILE HG12 1 1 
        4 12789 1 1  93 ILE HG13 H  18.697  -9.820 -21.217 1.00 . A A .  93 ILE HG13 1 1 
        4 12790 1 1  93 ILE HG21 H  19.072  -9.130 -17.653 1.00 . A A .  93 ILE HG21 1 1 
        4 12791 1 1  93 ILE HG22 H  18.026  -9.799 -18.908 1.00 . A A .  93 ILE HG22 1 1 
        4 12792 1 1  93 ILE HG23 H  18.313  -8.059 -18.832 1.00 . A A .  93 ILE HG23 1 1 
        4 12793 1 1  93 ILE N    N  22.384  -8.678 -19.403 1.00 . A A .  93 ILE N    1 1 
        4 12794 1 1  93 ILE O    O  20.298  -6.352 -17.873 1.00 . A A .  93 ILE O    1 1 
        4 12795 1 1  94 GLY C    C  21.705  -6.228 -15.394 1.00 . A A .  94 GLY C    1 1 
        4 12796 1 1  94 GLY CA   C  21.071  -7.597 -15.540 1.00 . A A .  94 GLY CA   1 1 
        4 12797 1 1  94 GLY H    H  21.676  -9.012 -16.998 1.00 . A A .  94 GLY H    1 1 
        4 12798 1 1  94 GLY HA2  H  20.014  -7.517 -15.327 1.00 . A A .  94 GLY HA2  1 1 
        4 12799 1 1  94 GLY HA3  H  21.523  -8.271 -14.829 1.00 . A A .  94 GLY HA3  1 1 
        4 12800 1 1  94 GLY N    N  21.240  -8.137 -16.877 1.00 . A A .  94 GLY N    1 1 
        4 12801 1 1  94 GLY O    O  21.124  -5.325 -14.788 1.00 . A A .  94 GLY O    1 1 
        4 12802 1 1  95 ALA C    C  22.861  -3.784 -16.869 1.00 . A A .  95 ALA C    1 1 
        4 12803 1 1  95 ALA CA   C  23.570  -4.780 -15.958 1.00 . A A .  95 ALA CA   1 1 
        4 12804 1 1  95 ALA CB   C  25.024  -4.946 -16.375 1.00 . A A .  95 ALA CB   1 1 
        4 12805 1 1  95 ALA H    H  23.320  -6.832 -16.407 1.00 . A A .  95 ALA H    1 1 
        4 12806 1 1  95 ALA HA   H  23.549  -4.402 -14.946 1.00 . A A .  95 ALA HA   1 1 
        4 12807 1 1  95 ALA HB1  H  25.526  -3.992 -16.308 1.00 . A A .  95 ALA HB1  1 1 
        4 12808 1 1  95 ALA HB2  H  25.068  -5.305 -17.392 1.00 . A A .  95 ALA HB2  1 1 
        4 12809 1 1  95 ALA HB3  H  25.512  -5.655 -15.720 1.00 . A A .  95 ALA HB3  1 1 
        4 12810 1 1  95 ALA N    N  22.890  -6.065 -15.968 1.00 . A A .  95 ALA N    1 1 
        4 12811 1 1  95 ALA O    O  22.709  -2.611 -16.522 1.00 . A A .  95 ALA O    1 1 
        4 12812 1 1  96 CYS C    C  20.454  -2.818 -18.367 1.00 . A A .  96 CYS C    1 1 
        4 12813 1 1  96 CYS CA   C  21.713  -3.422 -18.984 1.00 . A A .  96 CYS CA   1 1 
        4 12814 1 1  96 CYS CB   C  21.349  -4.214 -20.246 1.00 . A A .  96 CYS CB   1 1 
        4 12815 1 1  96 CYS H    H  22.562  -5.210 -18.241 1.00 . A A .  96 CYS H    1 1 
        4 12816 1 1  96 CYS HA   H  22.379  -2.617 -19.259 1.00 . A A .  96 CYS HA   1 1 
        4 12817 1 1  96 CYS HB2  H  20.747  -5.065 -19.966 1.00 . A A .  96 CYS HB2  1 1 
        4 12818 1 1  96 CYS HB3  H  20.775  -3.579 -20.905 1.00 . A A .  96 CYS HB3  1 1 
        4 12819 1 1  96 CYS N    N  22.413  -4.264 -18.024 1.00 . A A .  96 CYS N    1 1 
        4 12820 1 1  96 CYS O    O  20.201  -1.633 -18.529 1.00 . A A .  96 CYS O    1 1 
        4 12821 1 1  96 CYS SG   S  22.781  -4.840 -21.189 1.00 . A A .  96 CYS SG   1 1 
        4 12822 1 1  97 LEU C    C  18.669  -1.920 -16.165 1.00 . A A .  97 LEU C    1 1 
        4 12823 1 1  97 LEU CA   C  18.437  -3.157 -17.026 1.00 . A A .  97 LEU CA   1 1 
        4 12824 1 1  97 LEU CB   C  17.779  -4.257 -16.183 1.00 . A A .  97 LEU CB   1 1 
        4 12825 1 1  97 LEU CD1  C  17.336  -5.950 -17.989 1.00 . A A .  97 LEU CD1  1 1 
        4 12826 1 1  97 LEU CD2  C  15.951  -5.958 -15.940 1.00 . A A .  97 LEU CD2  1 1 
        4 12827 1 1  97 LEU CG   C  16.720  -5.092 -16.910 1.00 . A A .  97 LEU CG   1 1 
        4 12828 1 1  97 LEU H    H  19.959  -4.565 -17.509 1.00 . A A .  97 LEU H    1 1 
        4 12829 1 1  97 LEU HA   H  17.764  -2.890 -17.827 1.00 . A A .  97 LEU HA   1 1 
        4 12830 1 1  97 LEU HB2  H  18.554  -4.923 -15.832 1.00 . A A .  97 LEU HB2  1 1 
        4 12831 1 1  97 LEU HB3  H  17.312  -3.793 -15.328 1.00 . A A .  97 LEU HB3  1 1 
        4 12832 1 1  97 LEU HD11 H  18.073  -6.602 -17.547 1.00 . A A .  97 LEU HD11 1 1 
        4 12833 1 1  97 LEU HD12 H  17.807  -5.319 -18.729 1.00 . A A .  97 LEU HD12 1 1 
        4 12834 1 1  97 LEU HD13 H  16.566  -6.543 -18.457 1.00 . A A .  97 LEU HD13 1 1 
        4 12835 1 1  97 LEU HD21 H  16.630  -6.376 -15.212 1.00 . A A .  97 LEU HD21 1 1 
        4 12836 1 1  97 LEU HD22 H  15.469  -6.758 -16.483 1.00 . A A .  97 LEU HD22 1 1 
        4 12837 1 1  97 LEU HD23 H  15.202  -5.360 -15.447 1.00 . A A .  97 LEU HD23 1 1 
        4 12838 1 1  97 LEU HG   H  16.015  -4.425 -17.378 1.00 . A A .  97 LEU HG   1 1 
        4 12839 1 1  97 LEU N    N  19.683  -3.628 -17.639 1.00 . A A .  97 LEU N    1 1 
        4 12840 1 1  97 LEU O    O  17.910  -0.953 -16.236 1.00 . A A .  97 LEU O    1 1 
        4 12841 1 1  98 ARG C    C  20.349   0.430 -15.334 1.00 . A A .  98 ARG C    1 1 
        4 12842 1 1  98 ARG CA   C  20.084  -0.832 -14.513 1.00 . A A .  98 ARG CA   1 1 
        4 12843 1 1  98 ARG CB   C  21.316  -1.201 -13.682 1.00 . A A .  98 ARG CB   1 1 
        4 12844 1 1  98 ARG CD   C  23.185  -0.485 -12.182 1.00 . A A .  98 ARG CD   1 1 
        4 12845 1 1  98 ARG CG   C  21.961  -0.031 -12.955 1.00 . A A .  98 ARG CG   1 1 
        4 12846 1 1  98 ARG CZ   C  25.345   0.535 -11.584 1.00 . A A .  98 ARG CZ   1 1 
        4 12847 1 1  98 ARG H    H  20.296  -2.755 -15.370 1.00 . A A .  98 ARG H    1 1 
        4 12848 1 1  98 ARG HA   H  19.253  -0.647 -13.848 1.00 . A A .  98 ARG HA   1 1 
        4 12849 1 1  98 ARG HB2  H  21.028  -1.934 -12.942 1.00 . A A .  98 ARG HB2  1 1 
        4 12850 1 1  98 ARG HB3  H  22.057  -1.640 -14.335 1.00 . A A .  98 ARG HB3  1 1 
        4 12851 1 1  98 ARG HD2  H  22.857  -1.015 -11.302 1.00 . A A .  98 ARG HD2  1 1 
        4 12852 1 1  98 ARG HD3  H  23.761  -1.149 -12.808 1.00 . A A .  98 ARG HD3  1 1 
        4 12853 1 1  98 ARG HE   H  23.590   1.511 -11.640 1.00 . A A .  98 ARG HE   1 1 
        4 12854 1 1  98 ARG HG2  H  22.256   0.714 -13.679 1.00 . A A .  98 ARG HG2  1 1 
        4 12855 1 1  98 ARG HG3  H  21.246   0.393 -12.265 1.00 . A A .  98 ARG HG3  1 1 
        4 12856 1 1  98 ARG HH11 H  25.445  -1.449 -11.984 1.00 . A A .  98 ARG HH11 1 1 
        4 12857 1 1  98 ARG HH12 H  26.966  -0.693 -11.609 1.00 . A A .  98 ARG HH12 1 1 
        4 12858 1 1  98 ARG HH21 H  25.590   2.487 -11.093 1.00 . A A .  98 ARG HH21 1 1 
        4 12859 1 1  98 ARG HH22 H  27.048   1.535 -11.102 1.00 . A A .  98 ARG HH22 1 1 
        4 12860 1 1  98 ARG N    N  19.729  -1.953 -15.373 1.00 . A A .  98 ARG N    1 1 
        4 12861 1 1  98 ARG NE   N  24.030   0.631 -11.771 1.00 . A A .  98 ARG NE   1 1 
        4 12862 1 1  98 ARG NH1  N  25.962  -0.630 -11.735 1.00 . A A .  98 ARG NH1  1 1 
        4 12863 1 1  98 ARG NH2  N  26.047   1.601 -11.228 1.00 . A A .  98 ARG NH2  1 1 
        4 12864 1 1  98 ARG O    O  19.800   1.498 -15.049 1.00 . A A .  98 ARG O    1 1 
        4 12865 1 1  99 GLU C    C  20.421   1.915 -18.060 1.00 . A A .  99 GLU C    1 1 
        4 12866 1 1  99 GLU CA   C  21.569   1.439 -17.177 1.00 . A A .  99 GLU CA   1 1 
        4 12867 1 1  99 GLU CB   C  22.783   1.083 -18.031 1.00 . A A .  99 GLU CB   1 1 
        4 12868 1 1  99 GLU CD   C  25.257   0.605 -17.894 1.00 . A A .  99 GLU CD   1 1 
        4 12869 1 1  99 GLU CG   C  23.910   0.469 -17.222 1.00 . A A .  99 GLU CG   1 1 
        4 12870 1 1  99 GLU H    H  21.512  -0.596 -16.593 1.00 . A A .  99 GLU H    1 1 
        4 12871 1 1  99 GLU HA   H  21.837   2.239 -16.503 1.00 . A A .  99 GLU HA   1 1 
        4 12872 1 1  99 GLU HB2  H  22.484   0.376 -18.790 1.00 . A A .  99 GLU HB2  1 1 
        4 12873 1 1  99 GLU HB3  H  23.154   1.977 -18.507 1.00 . A A .  99 GLU HB3  1 1 
        4 12874 1 1  99 GLU HG2  H  23.950   0.958 -16.262 1.00 . A A .  99 GLU HG2  1 1 
        4 12875 1 1  99 GLU HG3  H  23.701  -0.581 -17.081 1.00 . A A .  99 GLU HG3  1 1 
        4 12876 1 1  99 GLU N    N  21.168   0.295 -16.367 1.00 . A A .  99 GLU N    1 1 
        4 12877 1 1  99 GLU O    O  20.186   3.117 -18.194 1.00 . A A .  99 GLU O    1 1 
        4 12878 1 1  99 GLU OE1  O  25.578  -0.216 -18.775 1.00 . A A .  99 GLU OE1  1 1 
        4 12879 1 1  99 GLU OE2  O  26.009   1.537 -17.537 1.00 . A A .  99 GLU OE2  1 1 
        4 12880 1 1 100 SER C    C  17.511   2.068 -18.728 1.00 . A A . 100 SER C    1 1 
        4 12881 1 1 100 SER CA   C  18.558   1.275 -19.494 1.00 . A A . 100 SER CA   1 1 
        4 12882 1 1 100 SER CB   C  17.933  -0.005 -20.042 1.00 . A A . 100 SER CB   1 1 
        4 12883 1 1 100 SER H    H  19.964   0.026 -18.520 1.00 . A A . 100 SER H    1 1 
        4 12884 1 1 100 SER HA   H  18.910   1.874 -20.321 1.00 . A A . 100 SER HA   1 1 
        4 12885 1 1 100 SER HB2  H  17.635  -0.638 -19.219 1.00 . A A . 100 SER HB2  1 1 
        4 12886 1 1 100 SER HB3  H  17.065   0.248 -20.635 1.00 . A A . 100 SER HB3  1 1 
        4 12887 1 1 100 SER HG   H  18.379  -1.189 -21.537 1.00 . A A . 100 SER HG   1 1 
        4 12888 1 1 100 SER N    N  19.703   0.967 -18.648 1.00 . A A . 100 SER N    1 1 
        4 12889 1 1 100 SER O    O  16.858   2.948 -19.289 1.00 . A A . 100 SER O    1 1 
        4 12890 1 1 100 SER OG   O  18.856  -0.712 -20.853 1.00 . A A . 100 SER OG   1 1 
        4 12891 1 1 101 MET C    C  16.864   3.936 -16.442 1.00 . A A . 101 MET C    1 1 
        4 12892 1 1 101 MET CA   C  16.429   2.487 -16.594 1.00 . A A . 101 MET CA   1 1 
        4 12893 1 1 101 MET CB   C  16.309   1.822 -15.222 1.00 . A A . 101 MET CB   1 1 
        4 12894 1 1 101 MET CE   C  12.652  -0.132 -15.576 1.00 . A A . 101 MET CE   1 1 
        4 12895 1 1 101 MET CG   C  15.251   0.737 -15.174 1.00 . A A . 101 MET CG   1 1 
        4 12896 1 1 101 MET H    H  17.872   1.010 -17.068 1.00 . A A . 101 MET H    1 1 
        4 12897 1 1 101 MET HA   H  15.463   2.469 -17.075 1.00 . A A . 101 MET HA   1 1 
        4 12898 1 1 101 MET HB2  H  17.261   1.384 -14.959 1.00 . A A . 101 MET HB2  1 1 
        4 12899 1 1 101 MET HB3  H  16.054   2.576 -14.491 1.00 . A A . 101 MET HB3  1 1 
        4 12900 1 1 101 MET HE1  H  11.622   0.103 -15.801 1.00 . A A . 101 MET HE1  1 1 
        4 12901 1 1 101 MET HE2  H  12.707  -0.650 -14.629 1.00 . A A . 101 MET HE2  1 1 
        4 12902 1 1 101 MET HE3  H  13.055  -0.758 -16.356 1.00 . A A . 101 MET HE3  1 1 
        4 12903 1 1 101 MET HG2  H  15.476  -0.007 -15.925 1.00 . A A . 101 MET HG2  1 1 
        4 12904 1 1 101 MET HG3  H  15.263   0.279 -14.197 1.00 . A A . 101 MET HG3  1 1 
        4 12905 1 1 101 MET N    N  17.355   1.756 -17.446 1.00 . A A . 101 MET N    1 1 
        4 12906 1 1 101 MET O    O  16.050   4.854 -16.553 1.00 . A A . 101 MET O    1 1 
        4 12907 1 1 101 MET SD   S  13.600   1.385 -15.485 1.00 . A A . 101 MET SD   1 1 
        4 12908 1 1 102 MET C    C  18.642   6.262 -17.377 1.00 . A A . 102 MET C    1 1 
        4 12909 1 1 102 MET CA   C  18.681   5.494 -16.055 1.00 . A A . 102 MET CA   1 1 
        4 12910 1 1 102 MET CB   C  20.103   5.455 -15.498 1.00 . A A . 102 MET CB   1 1 
        4 12911 1 1 102 MET CE   C  21.271   6.081 -12.620 1.00 . A A . 102 MET CE   1 1 
        4 12912 1 1 102 MET CG   C  20.679   6.832 -15.212 1.00 . A A . 102 MET CG   1 1 
        4 12913 1 1 102 MET H    H  18.763   3.374 -16.153 1.00 . A A . 102 MET H    1 1 
        4 12914 1 1 102 MET HA   H  18.045   6.004 -15.345 1.00 . A A . 102 MET HA   1 1 
        4 12915 1 1 102 MET HB2  H  20.102   4.889 -14.578 1.00 . A A . 102 MET HB2  1 1 
        4 12916 1 1 102 MET HB3  H  20.744   4.962 -16.213 1.00 . A A . 102 MET HB3  1 1 
        4 12917 1 1 102 MET HE1  H  20.927   5.080 -12.844 1.00 . A A . 102 MET HE1  1 1 
        4 12918 1 1 102 MET HE2  H  20.426   6.697 -12.345 1.00 . A A . 102 MET HE2  1 1 
        4 12919 1 1 102 MET HE3  H  21.975   6.046 -11.803 1.00 . A A . 102 MET HE3  1 1 
        4 12920 1 1 102 MET HG2  H  21.014   7.267 -16.142 1.00 . A A . 102 MET HG2  1 1 
        4 12921 1 1 102 MET HG3  H  19.904   7.451 -14.785 1.00 . A A . 102 MET HG3  1 1 
        4 12922 1 1 102 MET N    N  18.153   4.145 -16.217 1.00 . A A . 102 MET N    1 1 
        4 12923 1 1 102 MET O    O  18.485   7.482 -17.390 1.00 . A A . 102 MET O    1 1 
        4 12924 1 1 102 MET SD   S  22.068   6.774 -14.069 1.00 . A A . 102 MET SD   1 1 
        4 12925 1 1 103 GLN C    C  17.218   6.385 -20.201 1.00 . A A . 103 GLN C    1 1 
        4 12926 1 1 103 GLN CA   C  18.672   6.164 -19.803 1.00 . A A . 103 GLN CA   1 1 
        4 12927 1 1 103 GLN CB   C  19.360   5.301 -20.859 1.00 . A A . 103 GLN CB   1 1 
        4 12928 1 1 103 GLN CD   C  21.525   4.402 -21.803 1.00 . A A . 103 GLN CD   1 1 
        4 12929 1 1 103 GLN CG   C  20.872   5.263 -20.737 1.00 . A A . 103 GLN CG   1 1 
        4 12930 1 1 103 GLN H    H  18.930   4.582 -18.417 1.00 . A A . 103 GLN H    1 1 
        4 12931 1 1 103 GLN HA   H  19.170   7.121 -19.754 1.00 . A A . 103 GLN HA   1 1 
        4 12932 1 1 103 GLN HB2  H  18.990   4.289 -20.775 1.00 . A A . 103 GLN HB2  1 1 
        4 12933 1 1 103 GLN HB3  H  19.108   5.685 -21.837 1.00 . A A . 103 GLN HB3  1 1 
        4 12934 1 1 103 GLN HE21 H  20.064   4.815 -23.089 1.00 . A A . 103 GLN HE21 1 1 
        4 12935 1 1 103 GLN HE22 H  21.308   3.763 -23.671 1.00 . A A . 103 GLN HE22 1 1 
        4 12936 1 1 103 GLN HG2  H  21.251   6.270 -20.827 1.00 . A A . 103 GLN HG2  1 1 
        4 12937 1 1 103 GLN HG3  H  21.131   4.868 -19.766 1.00 . A A . 103 GLN HG3  1 1 
        4 12938 1 1 103 GLN N    N  18.763   5.546 -18.486 1.00 . A A . 103 GLN N    1 1 
        4 12939 1 1 103 GLN NE2  N  20.904   4.320 -22.971 1.00 . A A . 103 GLN NE2  1 1 
        4 12940 1 1 103 GLN O    O  16.930   7.093 -21.162 1.00 . A A . 103 GLN O    1 1 
        4 12941 1 1 103 GLN OE1  O  22.586   3.821 -21.582 1.00 . A A . 103 GLN OE1  1 1 
        4 12942 1 1 104 ALA C    C  14.224   6.935 -18.891 1.00 . A A . 104 ALA C    1 1 
        4 12943 1 1 104 ALA CA   C  14.887   5.879 -19.766 1.00 . A A . 104 ALA CA   1 1 
        4 12944 1 1 104 ALA CB   C  14.194   4.533 -19.589 1.00 . A A . 104 ALA CB   1 1 
        4 12945 1 1 104 ALA H    H  16.594   5.211 -18.715 1.00 . A A . 104 ALA H    1 1 
        4 12946 1 1 104 ALA HA   H  14.788   6.171 -20.800 1.00 . A A . 104 ALA HA   1 1 
        4 12947 1 1 104 ALA HB1  H  13.163   4.615 -19.897 1.00 . A A . 104 ALA HB1  1 1 
        4 12948 1 1 104 ALA HB2  H  14.238   4.240 -18.550 1.00 . A A . 104 ALA HB2  1 1 
        4 12949 1 1 104 ALA HB3  H  14.693   3.785 -20.192 1.00 . A A . 104 ALA HB3  1 1 
        4 12950 1 1 104 ALA N    N  16.304   5.765 -19.470 1.00 . A A . 104 ALA N    1 1 
        4 12951 1 1 104 ALA O    O  13.645   7.896 -19.394 1.00 . A A . 104 ALA O    1 1 
        4 12952 1 1 105 THR C    C  14.654   8.513 -15.894 1.00 . A A . 105 THR C    1 1 
        4 12953 1 1 105 THR CA   C  13.652   7.647 -16.644 1.00 . A A . 105 THR CA   1 1 
        4 12954 1 1 105 THR CB   C  12.831   6.842 -15.622 1.00 . A A . 105 THR CB   1 1 
        4 12955 1 1 105 THR CG2  C  11.764   6.017 -16.322 1.00 . A A . 105 THR CG2  1 1 
        4 12956 1 1 105 THR H    H  14.849   6.007 -17.235 1.00 . A A . 105 THR H    1 1 
        4 12957 1 1 105 THR HA   H  12.979   8.282 -17.198 1.00 . A A . 105 THR HA   1 1 
        4 12958 1 1 105 THR HB   H  12.349   7.531 -14.944 1.00 . A A . 105 THR HB   1 1 
        4 12959 1 1 105 THR HG1  H  13.533   5.057 -15.129 1.00 . A A . 105 THR HG1  1 1 
        4 12960 1 1 105 THR HG21 H  11.101   6.673 -16.865 1.00 . A A . 105 THR HG21 1 1 
        4 12961 1 1 105 THR HG22 H  11.199   5.457 -15.589 1.00 . A A . 105 THR HG22 1 1 
        4 12962 1 1 105 THR HG23 H  12.235   5.331 -17.011 1.00 . A A . 105 THR HG23 1 1 
        4 12963 1 1 105 THR N    N  14.320   6.758 -17.582 1.00 . A A . 105 THR N    1 1 
        4 12964 1 1 105 THR O    O  14.299   9.548 -15.324 1.00 . A A . 105 THR O    1 1 
        4 12965 1 1 105 THR OG1  O  13.698   5.973 -14.874 1.00 . A A . 105 THR OG1  1 1 
        4 12966 1 1 106 GLY C    C  17.080   8.174 -13.753 1.00 . A A . 106 GLY C    1 1 
        4 12967 1 1 106 GLY CA   C  16.924   8.777 -15.131 1.00 . A A . 106 GLY CA   1 1 
        4 12968 1 1 106 GLY H    H  16.148   7.307 -16.434 1.00 . A A . 106 GLY H    1 1 
        4 12969 1 1 106 GLY HA2  H  17.867   8.708 -15.654 1.00 . A A . 106 GLY HA2  1 1 
        4 12970 1 1 106 GLY HA3  H  16.650   9.817 -15.032 1.00 . A A . 106 GLY HA3  1 1 
        4 12971 1 1 106 GLY N    N  15.908   8.089 -15.897 1.00 . A A . 106 GLY N    1 1 
        4 12972 1 1 106 GLY O    O  17.839   8.673 -12.926 1.00 . A A . 106 GLY O    1 1 
        4 12973 1 1 107 SER C    C  16.340   4.907 -12.432 1.00 . A A . 107 SER C    1 1 
        4 12974 1 1 107 SER CA   C  16.386   6.413 -12.230 1.00 . A A . 107 SER CA   1 1 
        4 12975 1 1 107 SER CB   C  15.201   6.874 -11.380 1.00 . A A . 107 SER CB   1 1 
        4 12976 1 1 107 SER H    H  15.802   6.717 -14.233 1.00 . A A . 107 SER H    1 1 
        4 12977 1 1 107 SER HA   H  17.308   6.673 -11.728 1.00 . A A . 107 SER HA   1 1 
        4 12978 1 1 107 SER HB2  H  15.150   6.275 -10.482 1.00 . A A . 107 SER HB2  1 1 
        4 12979 1 1 107 SER HB3  H  15.335   7.912 -11.113 1.00 . A A . 107 SER HB3  1 1 
        4 12980 1 1 107 SER HG   H  14.157   6.399 -12.981 1.00 . A A . 107 SER HG   1 1 
        4 12981 1 1 107 SER N    N  16.363   7.086 -13.516 1.00 . A A . 107 SER N    1 1 
        4 12982 1 1 107 SER O    O  15.760   4.426 -13.407 1.00 . A A . 107 SER O    1 1 
        4 12983 1 1 107 SER OG   O  13.976   6.738 -12.091 1.00 . A A . 107 SER OG   1 1 
        4 12984 1 1 108 VAL C    C  15.879   2.083 -10.799 1.00 . A A . 108 VAL C    1 1 
        4 12985 1 1 108 VAL CA   C  16.989   2.721 -11.624 1.00 . A A . 108 VAL CA   1 1 
        4 12986 1 1 108 VAL CB   C  18.353   2.160 -11.166 1.00 . A A . 108 VAL CB   1 1 
        4 12987 1 1 108 VAL CG1  C  18.408   0.651 -11.351 1.00 . A A . 108 VAL CG1  1 1 
        4 12988 1 1 108 VAL CG2  C  19.491   2.832 -11.917 1.00 . A A . 108 VAL CG2  1 1 
        4 12989 1 1 108 VAL H    H  17.353   4.604 -10.735 1.00 . A A . 108 VAL H    1 1 
        4 12990 1 1 108 VAL HA   H  16.847   2.458 -12.664 1.00 . A A . 108 VAL HA   1 1 
        4 12991 1 1 108 VAL HB   H  18.471   2.374 -10.114 1.00 . A A . 108 VAL HB   1 1 
        4 12992 1 1 108 VAL HG11 H  19.369   0.285 -11.024 1.00 . A A . 108 VAL HG11 1 1 
        4 12993 1 1 108 VAL HG12 H  18.268   0.412 -12.395 1.00 . A A . 108 VAL HG12 1 1 
        4 12994 1 1 108 VAL HG13 H  17.628   0.187 -10.767 1.00 . A A . 108 VAL HG13 1 1 
        4 12995 1 1 108 VAL HG21 H  20.430   2.386 -11.621 1.00 . A A . 108 VAL HG21 1 1 
        4 12996 1 1 108 VAL HG22 H  19.504   3.886 -11.686 1.00 . A A . 108 VAL HG22 1 1 
        4 12997 1 1 108 VAL HG23 H  19.349   2.698 -12.980 1.00 . A A . 108 VAL HG23 1 1 
        4 12998 1 1 108 VAL N    N  16.941   4.168 -11.516 1.00 . A A . 108 VAL N    1 1 
        4 12999 1 1 108 VAL O    O  15.887   2.155  -9.569 1.00 . A A . 108 VAL O    1 1 
        4 13000 1 1 109 ASP C    C  14.355  -0.647 -10.457 1.00 . A A . 109 ASP C    1 1 
        4 13001 1 1 109 ASP CA   C  13.856   0.747 -10.813 1.00 . A A . 109 ASP CA   1 1 
        4 13002 1 1 109 ASP CB   C  12.617   0.653 -11.706 1.00 . A A . 109 ASP CB   1 1 
        4 13003 1 1 109 ASP CG   C  11.503  -0.143 -11.058 1.00 . A A . 109 ASP CG   1 1 
        4 13004 1 1 109 ASP H    H  14.926   1.524 -12.459 1.00 . A A . 109 ASP H    1 1 
        4 13005 1 1 109 ASP HA   H  13.605   1.273  -9.905 1.00 . A A . 109 ASP HA   1 1 
        4 13006 1 1 109 ASP HB2  H  12.250   1.650 -11.908 1.00 . A A . 109 ASP HB2  1 1 
        4 13007 1 1 109 ASP HB3  H  12.884   0.175 -12.636 1.00 . A A . 109 ASP HB3  1 1 
        4 13008 1 1 109 ASP N    N  14.919   1.481 -11.481 1.00 . A A . 109 ASP N    1 1 
        4 13009 1 1 109 ASP O    O  14.840  -1.380 -11.322 1.00 . A A . 109 ASP O    1 1 
        4 13010 1 1 109 ASP OD1  O  10.736   0.439 -10.266 1.00 . A A . 109 ASP OD1  1 1 
        4 13011 1 1 109 ASP OD2  O  11.403  -1.354 -11.328 1.00 . A A . 109 ASP OD2  1 1 
        4 13012 1 1 110 ASN C    C  13.739  -3.371  -8.822 1.00 . A A . 110 ASN C    1 1 
        4 13013 1 1 110 ASN CA   C  14.788  -2.277  -8.721 1.00 . A A . 110 ASN CA   1 1 
        4 13014 1 1 110 ASN CB   C  15.294  -2.154  -7.278 1.00 . A A . 110 ASN CB   1 1 
        4 13015 1 1 110 ASN CG   C  15.961  -3.424  -6.773 1.00 . A A . 110 ASN CG   1 1 
        4 13016 1 1 110 ASN H    H  13.815  -0.402  -8.549 1.00 . A A . 110 ASN H    1 1 
        4 13017 1 1 110 ASN HA   H  15.616  -2.540  -9.363 1.00 . A A . 110 ASN HA   1 1 
        4 13018 1 1 110 ASN HB2  H  16.011  -1.349  -7.223 1.00 . A A . 110 ASN HB2  1 1 
        4 13019 1 1 110 ASN HB3  H  14.459  -1.928  -6.631 1.00 . A A . 110 ASN HB3  1 1 
        4 13020 1 1 110 ASN HD21 H  14.277  -4.016  -5.898 1.00 . A A . 110 ASN HD21 1 1 
        4 13021 1 1 110 ASN HD22 H  15.628  -5.084  -5.725 1.00 . A A . 110 ASN HD22 1 1 
        4 13022 1 1 110 ASN N    N  14.259  -1.003  -9.187 1.00 . A A . 110 ASN N    1 1 
        4 13023 1 1 110 ASN ND2  N  15.214  -4.256  -6.063 1.00 . A A . 110 ASN ND2  1 1 
        4 13024 1 1 110 ASN O    O  14.076  -4.540  -8.995 1.00 . A A . 110 ASN O    1 1 
        4 13025 1 1 110 ASN OD1  O  17.153  -3.641  -7.001 1.00 . A A . 110 ASN OD1  1 1 
        4 13026 1 1 111 ALA C    C  11.399  -4.735 -10.100 1.00 . A A . 111 ALA C    1 1 
        4 13027 1 1 111 ALA CA   C  11.378  -3.956  -8.789 1.00 . A A . 111 ALA CA   1 1 
        4 13028 1 1 111 ALA CB   C  10.038  -3.257  -8.609 1.00 . A A . 111 ALA CB   1 1 
        4 13029 1 1 111 ALA H    H  12.258  -2.032  -8.652 1.00 . A A . 111 ALA H    1 1 
        4 13030 1 1 111 ALA HA   H  11.508  -4.649  -7.970 1.00 . A A . 111 ALA HA   1 1 
        4 13031 1 1 111 ALA HB1  H  10.051  -2.680  -7.695 1.00 . A A . 111 ALA HB1  1 1 
        4 13032 1 1 111 ALA HB2  H   9.252  -3.994  -8.557 1.00 . A A . 111 ALA HB2  1 1 
        4 13033 1 1 111 ALA HB3  H   9.861  -2.599  -9.446 1.00 . A A . 111 ALA HB3  1 1 
        4 13034 1 1 111 ALA N    N  12.470  -2.990  -8.739 1.00 . A A . 111 ALA N    1 1 
        4 13035 1 1 111 ALA O    O  11.329  -5.966 -10.104 1.00 . A A . 111 ALA O    1 1 
        4 13036 1 1 112 PHE C    C  12.830  -5.411 -12.722 1.00 . A A . 112 PHE C    1 1 
        4 13037 1 1 112 PHE CA   C  11.539  -4.623 -12.521 1.00 . A A . 112 PHE CA   1 1 
        4 13038 1 1 112 PHE CB   C  11.400  -3.548 -13.602 1.00 . A A . 112 PHE CB   1 1 
        4 13039 1 1 112 PHE CD1  C  10.065  -4.527 -15.484 1.00 . A A . 112 PHE CD1  1 1 
        4 13040 1 1 112 PHE CD2  C  12.400  -4.179 -15.816 1.00 . A A . 112 PHE CD2  1 1 
        4 13041 1 1 112 PHE CE1  C   9.956  -5.029 -16.765 1.00 . A A . 112 PHE CE1  1 1 
        4 13042 1 1 112 PHE CE2  C  12.296  -4.681 -17.098 1.00 . A A . 112 PHE CE2  1 1 
        4 13043 1 1 112 PHE CG   C  11.287  -4.095 -14.996 1.00 . A A . 112 PHE CG   1 1 
        4 13044 1 1 112 PHE CZ   C  11.073  -5.107 -17.572 1.00 . A A . 112 PHE CZ   1 1 
        4 13045 1 1 112 PHE H    H  11.594  -3.026 -11.128 1.00 . A A . 112 PHE H    1 1 
        4 13046 1 1 112 PHE HA   H  10.702  -5.301 -12.586 1.00 . A A . 112 PHE HA   1 1 
        4 13047 1 1 112 PHE HB2  H  10.515  -2.963 -13.402 1.00 . A A . 112 PHE HB2  1 1 
        4 13048 1 1 112 PHE HB3  H  12.266  -2.901 -13.567 1.00 . A A . 112 PHE HB3  1 1 
        4 13049 1 1 112 PHE HD1  H   9.190  -4.467 -14.852 1.00 . A A . 112 PHE HD1  1 1 
        4 13050 1 1 112 PHE HD2  H  13.356  -3.844 -15.444 1.00 . A A . 112 PHE HD2  1 1 
        4 13051 1 1 112 PHE HE1  H   8.998  -5.362 -17.133 1.00 . A A . 112 PHE HE1  1 1 
        4 13052 1 1 112 PHE HE2  H  13.172  -4.739 -17.728 1.00 . A A . 112 PHE HE2  1 1 
        4 13053 1 1 112 PHE HZ   H  10.989  -5.501 -18.574 1.00 . A A . 112 PHE HZ   1 1 
        4 13054 1 1 112 PHE N    N  11.519  -4.012 -11.203 1.00 . A A . 112 PHE N    1 1 
        4 13055 1 1 112 PHE O    O  12.799  -6.592 -13.072 1.00 . A A . 112 PHE O    1 1 
        4 13056 1 1 113 THR C    C  15.400  -6.646 -11.830 1.00 . A A . 113 THR C    1 1 
        4 13057 1 1 113 THR CA   C  15.272  -5.351 -12.639 1.00 . A A . 113 THR CA   1 1 
        4 13058 1 1 113 THR CB   C  16.368  -4.351 -12.221 1.00 . A A . 113 THR CB   1 1 
        4 13059 1 1 113 THR CG2  C  17.753  -4.877 -12.567 1.00 . A A . 113 THR CG2  1 1 
        4 13060 1 1 113 THR H    H  13.905  -3.801 -12.224 1.00 . A A . 113 THR H    1 1 
        4 13061 1 1 113 THR HA   H  15.413  -5.583 -13.680 1.00 . A A . 113 THR HA   1 1 
        4 13062 1 1 113 THR HB   H  16.309  -4.191 -11.154 1.00 . A A . 113 THR HB   1 1 
        4 13063 1 1 113 THR HG1  H  15.774  -2.463 -12.275 1.00 . A A . 113 THR HG1  1 1 
        4 13064 1 1 113 THR HG21 H  17.896  -5.844 -12.109 1.00 . A A . 113 THR HG21 1 1 
        4 13065 1 1 113 THR HG22 H  18.501  -4.189 -12.201 1.00 . A A . 113 THR HG22 1 1 
        4 13066 1 1 113 THR HG23 H  17.841  -4.969 -13.640 1.00 . A A . 113 THR HG23 1 1 
        4 13067 1 1 113 THR N    N  13.957  -4.744 -12.488 1.00 . A A . 113 THR N    1 1 
        4 13068 1 1 113 THR O    O  15.908  -7.650 -12.333 1.00 . A A . 113 THR O    1 1 
        4 13069 1 1 113 THR OG1  O  16.156  -3.103 -12.893 1.00 . A A . 113 THR OG1  1 1 
        4 13070 1 1 114 ASN C    C  14.073  -8.913 -10.245 1.00 . A A . 114 ASN C    1 1 
        4 13071 1 1 114 ASN CA   C  14.993  -7.807  -9.737 1.00 . A A . 114 ASN CA   1 1 
        4 13072 1 1 114 ASN CB   C  14.624  -7.451  -8.293 1.00 . A A . 114 ASN CB   1 1 
        4 13073 1 1 114 ASN CG   C  14.813  -8.615  -7.336 1.00 . A A . 114 ASN CG   1 1 
        4 13074 1 1 114 ASN H    H  14.486  -5.813 -10.254 1.00 . A A . 114 ASN H    1 1 
        4 13075 1 1 114 ASN HA   H  16.012  -8.164  -9.760 1.00 . A A . 114 ASN HA   1 1 
        4 13076 1 1 114 ASN HB2  H  15.242  -6.631  -7.960 1.00 . A A . 114 ASN HB2  1 1 
        4 13077 1 1 114 ASN HB3  H  13.587  -7.148  -8.261 1.00 . A A . 114 ASN HB3  1 1 
        4 13078 1 1 114 ASN HD21 H  13.338  -7.934  -6.182 1.00 . A A . 114 ASN HD21 1 1 
        4 13079 1 1 114 ASN HD22 H  14.110  -9.396  -5.653 1.00 . A A . 114 ASN HD22 1 1 
        4 13080 1 1 114 ASN N    N  14.913  -6.633 -10.597 1.00 . A A . 114 ASN N    1 1 
        4 13081 1 1 114 ASN ND2  N  14.010  -8.654  -6.285 1.00 . A A . 114 ASN ND2  1 1 
        4 13082 1 1 114 ASN O    O  14.458 -10.081 -10.281 1.00 . A A . 114 ASN O    1 1 
        4 13083 1 1 114 ASN OD1  O  15.672  -9.472  -7.538 1.00 . A A . 114 ASN OD1  1 1 
        4 13084 1 1 115 GLU C    C  12.380 -10.300 -12.298 1.00 . A A . 115 GLU C    1 1 
        4 13085 1 1 115 GLU CA   C  11.869  -9.502 -11.103 1.00 . A A . 115 GLU CA   1 1 
        4 13086 1 1 115 GLU CB   C  10.556  -8.799 -11.460 1.00 . A A . 115 GLU CB   1 1 
        4 13087 1 1 115 GLU CD   C   9.098 -10.617 -10.482 1.00 . A A . 115 GLU CD   1 1 
        4 13088 1 1 115 GLU CG   C   9.399  -9.759 -11.697 1.00 . A A . 115 GLU CG   1 1 
        4 13089 1 1 115 GLU H    H  12.639  -7.576 -10.665 1.00 . A A . 115 GLU H    1 1 
        4 13090 1 1 115 GLU HA   H  11.688 -10.183 -10.285 1.00 . A A . 115 GLU HA   1 1 
        4 13091 1 1 115 GLU HB2  H  10.284  -8.134 -10.653 1.00 . A A . 115 GLU HB2  1 1 
        4 13092 1 1 115 GLU HB3  H  10.704  -8.219 -12.360 1.00 . A A . 115 GLU HB3  1 1 
        4 13093 1 1 115 GLU HE2  H   7.848 -10.703  -8.839 1.00 . A A . 115 GLU HE2  1 1 
        4 13094 1 1 115 GLU HG2  H   8.515  -9.187 -11.941 1.00 . A A . 115 GLU HG2  1 1 
        4 13095 1 1 115 GLU HG3  H   9.648 -10.406 -12.525 1.00 . A A . 115 GLU HG3  1 1 
        4 13096 1 1 115 GLU N    N  12.865  -8.534 -10.658 1.00 . A A . 115 GLU N    1 1 
        4 13097 1 1 115 GLU O    O  12.230 -11.520 -12.348 1.00 . A A . 115 GLU O    1 1 
        4 13098 1 1 115 GLU OE1  O   9.610 -11.752 -10.397 1.00 . A A . 115 GLU OE1  1 1 
        4 13099 1 1 115 GLU OE2  O   8.241 -10.106  -9.481 1.00 . A A . 115 GLU OE2  1 1 
        4 13100 1 1 116 VAL C    C  14.601 -11.306 -14.039 1.00 . A A . 116 VAL C    1 1 
        4 13101 1 1 116 VAL CA   C  13.558 -10.262 -14.434 1.00 . A A . 116 VAL CA   1 1 
        4 13102 1 1 116 VAL CB   C  14.194  -9.239 -15.399 1.00 . A A . 116 VAL CB   1 1 
        4 13103 1 1 116 VAL CG1  C  14.794  -9.932 -16.614 1.00 . A A . 116 VAL CG1  1 1 
        4 13104 1 1 116 VAL CG2  C  13.168  -8.204 -15.828 1.00 . A A . 116 VAL CG2  1 1 
        4 13105 1 1 116 VAL H    H  13.091  -8.634 -13.155 1.00 . A A . 116 VAL H    1 1 
        4 13106 1 1 116 VAL HA   H  12.748 -10.759 -14.949 1.00 . A A . 116 VAL HA   1 1 
        4 13107 1 1 116 VAL HB   H  14.990  -8.729 -14.876 1.00 . A A . 116 VAL HB   1 1 
        4 13108 1 1 116 VAL HG11 H  15.223  -9.194 -17.274 1.00 . A A . 116 VAL HG11 1 1 
        4 13109 1 1 116 VAL HG12 H  14.020 -10.476 -17.134 1.00 . A A . 116 VAL HG12 1 1 
        4 13110 1 1 116 VAL HG13 H  15.563 -10.619 -16.291 1.00 . A A . 116 VAL HG13 1 1 
        4 13111 1 1 116 VAL HG21 H  12.346  -8.697 -16.325 1.00 . A A . 116 VAL HG21 1 1 
        4 13112 1 1 116 VAL HG22 H  13.629  -7.500 -16.504 1.00 . A A . 116 VAL HG22 1 1 
        4 13113 1 1 116 VAL HG23 H  12.801  -7.681 -14.958 1.00 . A A . 116 VAL HG23 1 1 
        4 13114 1 1 116 VAL N    N  13.004  -9.609 -13.250 1.00 . A A . 116 VAL N    1 1 
        4 13115 1 1 116 VAL O    O  14.680 -12.380 -14.639 1.00 . A A . 116 VAL O    1 1 
        4 13116 1 1 117 MET C    C  15.810 -13.137 -11.895 1.00 . A A . 117 MET C    1 1 
        4 13117 1 1 117 MET CA   C  16.421 -11.896 -12.531 1.00 . A A . 117 MET CA   1 1 
        4 13118 1 1 117 MET CB   C  17.326 -11.193 -11.513 1.00 . A A . 117 MET CB   1 1 
        4 13119 1 1 117 MET CE   C  18.513 -10.499 -14.761 1.00 . A A . 117 MET CE   1 1 
        4 13120 1 1 117 MET CG   C  18.076  -9.979 -12.049 1.00 . A A . 117 MET CG   1 1 
        4 13121 1 1 117 MET H    H  15.211 -10.158 -12.516 1.00 . A A . 117 MET H    1 1 
        4 13122 1 1 117 MET HA   H  17.011 -12.195 -13.386 1.00 . A A . 117 MET HA   1 1 
        4 13123 1 1 117 MET HB2  H  16.718 -10.868 -10.683 1.00 . A A . 117 MET HB2  1 1 
        4 13124 1 1 117 MET HB3  H  18.055 -11.904 -11.151 1.00 . A A . 117 MET HB3  1 1 
        4 13125 1 1 117 MET HE1  H  17.992  -9.571 -14.938 1.00 . A A . 117 MET HE1  1 1 
        4 13126 1 1 117 MET HE2  H  17.803 -11.310 -14.716 1.00 . A A . 117 MET HE2  1 1 
        4 13127 1 1 117 MET HE3  H  19.215 -10.678 -15.564 1.00 . A A . 117 MET HE3  1 1 
        4 13128 1 1 117 MET HG2  H  17.372  -9.336 -12.554 1.00 . A A . 117 MET HG2  1 1 
        4 13129 1 1 117 MET HG3  H  18.506  -9.446 -11.214 1.00 . A A . 117 MET HG3  1 1 
        4 13130 1 1 117 MET N    N  15.370 -11.000 -12.998 1.00 . A A . 117 MET N    1 1 
        4 13131 1 1 117 MET O    O  16.373 -14.224 -11.959 1.00 . A A . 117 MET O    1 1 
        4 13132 1 1 117 MET SD   S  19.400 -10.394 -13.208 1.00 . A A . 117 MET SD   1 1 
        4 13133 1 1 118 GLN C    C  13.260 -14.948 -11.638 1.00 . A A . 118 GLN C    1 1 
        4 13134 1 1 118 GLN CA   C  13.966 -14.064 -10.616 1.00 . A A . 118 GLN CA   1 1 
        4 13135 1 1 118 GLN CB   C  12.959 -13.523  -9.601 1.00 . A A . 118 GLN CB   1 1 
        4 13136 1 1 118 GLN CD   C  14.697 -13.148  -7.803 1.00 . A A . 118 GLN CD   1 1 
        4 13137 1 1 118 GLN CG   C  13.569 -12.543  -8.613 1.00 . A A . 118 GLN CG   1 1 
        4 13138 1 1 118 GLN H    H  14.230 -12.074 -11.291 1.00 . A A . 118 GLN H    1 1 
        4 13139 1 1 118 GLN HA   H  14.711 -14.651 -10.099 1.00 . A A . 118 GLN HA   1 1 
        4 13140 1 1 118 GLN HB2  H  12.165 -13.020 -10.132 1.00 . A A . 118 GLN HB2  1 1 
        4 13141 1 1 118 GLN HB3  H  12.543 -14.350  -9.046 1.00 . A A . 118 GLN HB3  1 1 
        4 13142 1 1 118 GLN HE21 H  16.029 -12.509  -9.129 1.00 . A A . 118 GLN HE21 1 1 
        4 13143 1 1 118 GLN HE22 H  16.674 -13.380  -7.777 1.00 . A A . 118 GLN HE22 1 1 
        4 13144 1 1 118 GLN HG2  H  13.959 -11.700  -9.161 1.00 . A A . 118 GLN HG2  1 1 
        4 13145 1 1 118 GLN HG3  H  12.800 -12.204  -7.939 1.00 . A A . 118 GLN HG3  1 1 
        4 13146 1 1 118 GLN N    N  14.647 -12.964 -11.285 1.00 . A A . 118 GLN N    1 1 
        4 13147 1 1 118 GLN NE2  N  15.920 -12.997  -8.285 1.00 . A A . 118 GLN NE2  1 1 
        4 13148 1 1 118 GLN O    O  13.312 -16.177 -11.551 1.00 . A A . 118 GLN O    1 1 
        4 13149 1 1 118 GLN OE1  O  14.475 -13.727  -6.740 1.00 . A A . 118 GLN OE1  1 1 
        4 13150 1 1 119 LEU C    C  12.855 -15.963 -14.398 1.00 . A A . 119 LEU C    1 1 
        4 13151 1 1 119 LEU CA   C  11.924 -14.994 -13.689 1.00 . A A . 119 LEU CA   1 1 
        4 13152 1 1 119 LEU CB   C  11.380 -13.979 -14.702 1.00 . A A . 119 LEU CB   1 1 
        4 13153 1 1 119 LEU CD1  C  10.131 -11.831 -14.962 1.00 . A A . 119 LEU CD1  1 1 
        4 13154 1 1 119 LEU CD2  C   8.884 -13.939 -14.538 1.00 . A A . 119 LEU CD2  1 1 
        4 13155 1 1 119 LEU CG   C  10.163 -13.171 -14.250 1.00 . A A . 119 LEU CG   1 1 
        4 13156 1 1 119 LEU H    H  12.621 -13.321 -12.606 1.00 . A A . 119 LEU H    1 1 
        4 13157 1 1 119 LEU HA   H  11.100 -15.544 -13.261 1.00 . A A . 119 LEU HA   1 1 
        4 13158 1 1 119 LEU HB2  H  12.171 -13.285 -14.941 1.00 . A A . 119 LEU HB2  1 1 
        4 13159 1 1 119 LEU HB3  H  11.111 -14.512 -15.602 1.00 . A A . 119 LEU HB3  1 1 
        4 13160 1 1 119 LEU HD11 H   9.261 -11.276 -14.645 1.00 . A A . 119 LEU HD11 1 1 
        4 13161 1 1 119 LEU HD12 H  10.089 -11.991 -16.029 1.00 . A A . 119 LEU HD12 1 1 
        4 13162 1 1 119 LEU HD13 H  11.022 -11.272 -14.717 1.00 . A A . 119 LEU HD13 1 1 
        4 13163 1 1 119 LEU HD21 H   8.038 -13.387 -14.154 1.00 . A A . 119 LEU HD21 1 1 
        4 13164 1 1 119 LEU HD22 H   8.929 -14.907 -14.063 1.00 . A A . 119 LEU HD22 1 1 
        4 13165 1 1 119 LEU HD23 H   8.773 -14.067 -15.605 1.00 . A A . 119 LEU HD23 1 1 
        4 13166 1 1 119 LEU HG   H  10.223 -12.992 -13.187 1.00 . A A . 119 LEU HG   1 1 
        4 13167 1 1 119 LEU N    N  12.622 -14.302 -12.612 1.00 . A A . 119 LEU N    1 1 
        4 13168 1 1 119 LEU O    O  12.547 -17.147 -14.542 1.00 . A A . 119 LEU O    1 1 
        4 13169 1 1 120 VAL C    C  15.503 -17.422 -14.805 1.00 . A A . 120 VAL C    1 1 
        4 13170 1 1 120 VAL CA   C  14.944 -16.240 -15.602 1.00 . A A . 120 VAL CA   1 1 
        4 13171 1 1 120 VAL CB   C  16.092 -15.365 -16.161 1.00 . A A . 120 VAL CB   1 1 
        4 13172 1 1 120 VAL CG1  C  16.918 -14.740 -15.049 1.00 . A A . 120 VAL CG1  1 1 
        4 13173 1 1 120 VAL CG2  C  16.971 -16.173 -17.097 1.00 . A A . 120 VAL CG2  1 1 
        4 13174 1 1 120 VAL H    H  14.236 -14.530 -14.580 1.00 . A A . 120 VAL H    1 1 
        4 13175 1 1 120 VAL HA   H  14.392 -16.632 -16.443 1.00 . A A . 120 VAL HA   1 1 
        4 13176 1 1 120 VAL HB   H  15.650 -14.563 -16.733 1.00 . A A . 120 VAL HB   1 1 
        4 13177 1 1 120 VAL HG11 H  17.332 -15.519 -14.425 1.00 . A A . 120 VAL HG11 1 1 
        4 13178 1 1 120 VAL HG12 H  16.288 -14.095 -14.454 1.00 . A A . 120 VAL HG12 1 1 
        4 13179 1 1 120 VAL HG13 H  17.721 -14.160 -15.480 1.00 . A A . 120 VAL HG13 1 1 
        4 13180 1 1 120 VAL HG21 H  17.399 -17.006 -16.560 1.00 . A A . 120 VAL HG21 1 1 
        4 13181 1 1 120 VAL HG22 H  17.762 -15.545 -17.478 1.00 . A A . 120 VAL HG22 1 1 
        4 13182 1 1 120 VAL HG23 H  16.376 -16.542 -17.920 1.00 . A A . 120 VAL HG23 1 1 
        4 13183 1 1 120 VAL N    N  14.009 -15.456 -14.812 1.00 . A A . 120 VAL N    1 1 
        4 13184 1 1 120 VAL O    O  15.638 -18.523 -15.340 1.00 . A A . 120 VAL O    1 1 
        4 13185 1 1 121 LYS C    C  15.303 -19.400 -12.545 1.00 . A A . 121 LYS C    1 1 
        4 13186 1 1 121 LYS CA   C  16.308 -18.267 -12.669 1.00 . A A . 121 LYS CA   1 1 
        4 13187 1 1 121 LYS CB   C  16.647 -17.738 -11.276 1.00 . A A . 121 LYS CB   1 1 
        4 13188 1 1 121 LYS CD   C  18.136 -16.340  -9.822 1.00 . A A . 121 LYS CD   1 1 
        4 13189 1 1 121 LYS CE   C  18.473 -17.508  -8.906 1.00 . A A . 121 LYS CE   1 1 
        4 13190 1 1 121 LYS CG   C  17.849 -16.809 -11.239 1.00 . A A . 121 LYS CG   1 1 
        4 13191 1 1 121 LYS H    H  15.641 -16.310 -13.144 1.00 . A A . 121 LYS H    1 1 
        4 13192 1 1 121 LYS HA   H  17.207 -18.647 -13.127 1.00 . A A . 121 LYS HA   1 1 
        4 13193 1 1 121 LYS HB2  H  15.794 -17.200 -10.891 1.00 . A A . 121 LYS HB2  1 1 
        4 13194 1 1 121 LYS HB3  H  16.852 -18.579 -10.628 1.00 . A A . 121 LYS HB3  1 1 
        4 13195 1 1 121 LYS HD2  H  18.972 -15.658  -9.841 1.00 . A A . 121 LYS HD2  1 1 
        4 13196 1 1 121 LYS HD3  H  17.262 -15.832  -9.438 1.00 . A A . 121 LYS HD3  1 1 
        4 13197 1 1 121 LYS HE2  H  17.665 -18.224  -8.943 1.00 . A A . 121 LYS HE2  1 1 
        4 13198 1 1 121 LYS HE3  H  19.382 -17.973  -9.258 1.00 . A A . 121 LYS HE3  1 1 
        4 13199 1 1 121 LYS HG2  H  18.713 -17.336 -11.616 1.00 . A A . 121 LYS HG2  1 1 
        4 13200 1 1 121 LYS HG3  H  17.648 -15.949 -11.861 1.00 . A A . 121 LYS HG3  1 1 
        4 13201 1 1 121 LYS HZ1  H  18.954 -17.872  -6.906 1.00 . A A . 121 LYS HZ1  1 1 
        4 13202 1 1 121 LYS HZ2  H  17.777 -16.678  -7.123 1.00 . A A . 121 LYS HZ2  1 1 
        4 13203 1 1 121 LYS HZ3  H  19.405 -16.333  -7.453 1.00 . A A . 121 LYS HZ3  1 1 
        4 13204 1 1 121 LYS N    N  15.786 -17.204 -13.522 1.00 . A A . 121 LYS N    1 1 
        4 13205 1 1 121 LYS NZ   N  18.665 -17.068  -7.501 1.00 . A A . 121 LYS NZ   1 1 
        4 13206 1 1 121 LYS O    O  15.667 -20.573 -12.593 1.00 . A A . 121 LYS O    1 1 
        4 13207 1 1 122 MET C    C  12.769 -20.778 -13.558 1.00 . A A . 122 MET C    1 1 
        4 13208 1 1 122 MET CA   C  12.968 -20.011 -12.255 1.00 . A A . 122 MET CA   1 1 
        4 13209 1 1 122 MET CB   C  11.674 -19.303 -11.858 1.00 . A A . 122 MET CB   1 1 
        4 13210 1 1 122 MET CE   C   8.903 -18.455 -13.025 1.00 . A A . 122 MET CE   1 1 
        4 13211 1 1 122 MET CG   C  10.492 -20.234 -11.662 1.00 . A A . 122 MET CG   1 1 
        4 13212 1 1 122 MET H    H  13.819 -18.080 -12.361 1.00 . A A . 122 MET H    1 1 
        4 13213 1 1 122 MET HA   H  13.244 -20.707 -11.477 1.00 . A A . 122 MET HA   1 1 
        4 13214 1 1 122 MET HB2  H  11.841 -18.772 -10.933 1.00 . A A . 122 MET HB2  1 1 
        4 13215 1 1 122 MET HB3  H  11.418 -18.590 -12.628 1.00 . A A . 122 MET HB3  1 1 
        4 13216 1 1 122 MET HE1  H   8.020 -17.835 -13.064 1.00 . A A . 122 MET HE1  1 1 
        4 13217 1 1 122 MET HE2  H   8.882 -19.165 -13.838 1.00 . A A . 122 MET HE2  1 1 
        4 13218 1 1 122 MET HE3  H   9.782 -17.833 -13.115 1.00 . A A . 122 MET HE3  1 1 
        4 13219 1 1 122 MET HG2  H  10.410 -20.877 -12.526 1.00 . A A . 122 MET HG2  1 1 
        4 13220 1 1 122 MET HG3  H  10.661 -20.833 -10.779 1.00 . A A . 122 MET HG3  1 1 
        4 13221 1 1 122 MET N    N  14.040 -19.037 -12.390 1.00 . A A . 122 MET N    1 1 
        4 13222 1 1 122 MET O    O  12.547 -21.990 -13.551 1.00 . A A . 122 MET O    1 1 
        4 13223 1 1 122 MET SD   S   8.949 -19.331 -11.463 1.00 . A A . 122 MET SD   1 1 
        4 13224 1 1 123 LEU C    C  13.829 -21.655 -16.280 1.00 . A A . 123 LEU C    1 1 
        4 13225 1 1 123 LEU CA   C  12.691 -20.683 -15.988 1.00 . A A . 123 LEU CA   1 1 
        4 13226 1 1 123 LEU CB   C  12.625 -19.613 -17.081 1.00 . A A . 123 LEU CB   1 1 
        4 13227 1 1 123 LEU CD1  C  11.520 -17.597 -18.078 1.00 . A A . 123 LEU CD1  1 1 
        4 13228 1 1 123 LEU CD2  C  10.132 -19.351 -16.973 1.00 . A A . 123 LEU CD2  1 1 
        4 13229 1 1 123 LEU CG   C  11.466 -18.621 -16.957 1.00 . A A . 123 LEU CG   1 1 
        4 13230 1 1 123 LEU H    H  13.043 -19.104 -14.618 1.00 . A A . 123 LEU H    1 1 
        4 13231 1 1 123 LEU HA   H  11.760 -21.232 -15.976 1.00 . A A . 123 LEU HA   1 1 
        4 13232 1 1 123 LEU HB2  H  13.550 -19.056 -17.065 1.00 . A A . 123 LEU HB2  1 1 
        4 13233 1 1 123 LEU HB3  H  12.542 -20.111 -18.035 1.00 . A A . 123 LEU HB3  1 1 
        4 13234 1 1 123 LEU HD11 H  11.398 -18.098 -19.028 1.00 . A A . 123 LEU HD11 1 1 
        4 13235 1 1 123 LEU HD12 H  12.474 -17.091 -18.058 1.00 . A A . 123 LEU HD12 1 1 
        4 13236 1 1 123 LEU HD13 H  10.726 -16.878 -17.946 1.00 . A A . 123 LEU HD13 1 1 
        4 13237 1 1 123 LEU HD21 H   9.331 -18.640 -16.834 1.00 . A A . 123 LEU HD21 1 1 
        4 13238 1 1 123 LEU HD22 H  10.111 -20.079 -16.176 1.00 . A A . 123 LEU HD22 1 1 
        4 13239 1 1 123 LEU HD23 H  10.007 -19.852 -17.922 1.00 . A A . 123 LEU HD23 1 1 
        4 13240 1 1 123 LEU HG   H  11.549 -18.094 -16.017 1.00 . A A . 123 LEU HG   1 1 
        4 13241 1 1 123 LEU N    N  12.861 -20.068 -14.677 1.00 . A A . 123 LEU N    1 1 
        4 13242 1 1 123 LEU O    O  13.607 -22.747 -16.801 1.00 . A A . 123 LEU O    1 1 
        4 13243 1 1 124 SER C    C  16.499 -23.033 -15.018 1.00 . A A . 124 SER C    1 1 
        4 13244 1 1 124 SER CA   C  16.222 -22.072 -16.177 1.00 . A A . 124 SER CA   1 1 
        4 13245 1 1 124 SER CB   C  17.430 -21.158 -16.405 1.00 . A A . 124 SER CB   1 1 
        4 13246 1 1 124 SER H    H  15.148 -20.397 -15.463 1.00 . A A . 124 SER H    1 1 
        4 13247 1 1 124 SER HA   H  16.042 -22.647 -17.074 1.00 . A A . 124 SER HA   1 1 
        4 13248 1 1 124 SER HB2  H  17.176 -20.408 -17.140 1.00 . A A . 124 SER HB2  1 1 
        4 13249 1 1 124 SER HB3  H  17.686 -20.675 -15.473 1.00 . A A . 124 SER HB3  1 1 
        4 13250 1 1 124 SER HG   H  18.633 -22.704 -16.364 1.00 . A A . 124 SER HG   1 1 
        4 13251 1 1 124 SER N    N  15.040 -21.263 -15.916 1.00 . A A . 124 SER N    1 1 
        4 13252 1 1 124 SER O    O  17.588 -23.604 -14.918 1.00 . A A . 124 SER O    1 1 
        4 13253 1 1 124 SER OG   O  18.556 -21.887 -16.867 1.00 . A A . 124 SER OG   1 1 
        4 13254 1 1 125 ALA C    C  15.253 -25.511 -13.295 1.00 . A A . 125 ALA C    1 1 
        4 13255 1 1 125 ALA CA   C  15.686 -24.085 -12.995 1.00 . A A . 125 ALA CA   1 1 
        4 13256 1 1 125 ALA CB   C  14.929 -23.540 -11.800 1.00 . A A . 125 ALA CB   1 1 
        4 13257 1 1 125 ALA H    H  14.654 -22.775 -14.296 1.00 . A A . 125 ALA H    1 1 
        4 13258 1 1 125 ALA HA   H  16.737 -24.091 -12.748 1.00 . A A . 125 ALA HA   1 1 
        4 13259 1 1 125 ALA HB1  H  15.158 -24.137 -10.930 1.00 . A A . 125 ALA HB1  1 1 
        4 13260 1 1 125 ALA HB2  H  13.869 -23.580 -11.999 1.00 . A A . 125 ALA HB2  1 1 
        4 13261 1 1 125 ALA HB3  H  15.228 -22.517 -11.626 1.00 . A A . 125 ALA HB3  1 1 
        4 13262 1 1 125 ALA N    N  15.514 -23.223 -14.153 1.00 . A A . 125 ALA N    1 1 
        4 13263 1 1 125 ALA O    O  14.120 -25.906 -13.022 1.00 . A A . 125 ALA O    1 1 
        4 13264 1 1 126 ASP C    C  16.419 -28.565 -13.053 1.00 . A A . 126 ASP C    1 1 
        4 13265 1 1 126 ASP CA   C  15.910 -27.676 -14.172 1.00 . A A . 126 ASP CA   1 1 
        4 13266 1 1 126 ASP CB   C  16.561 -28.088 -15.495 1.00 . A A . 126 ASP CB   1 1 
        4 13267 1 1 126 ASP CG   C  16.633 -29.600 -15.663 1.00 . A A . 126 ASP CG   1 1 
        4 13268 1 1 126 ASP H    H  17.034 -25.885 -14.095 1.00 . A A . 126 ASP H    1 1 
        4 13269 1 1 126 ASP HA   H  14.841 -27.804 -14.255 1.00 . A A . 126 ASP HA   1 1 
        4 13270 1 1 126 ASP HB2  H  15.986 -27.681 -16.314 1.00 . A A . 126 ASP HB2  1 1 
        4 13271 1 1 126 ASP HB3  H  17.565 -27.691 -15.533 1.00 . A A . 126 ASP HB3  1 1 
        4 13272 1 1 126 ASP N    N  16.165 -26.274 -13.871 1.00 . A A . 126 ASP N    1 1 
        4 13273 1 1 126 ASP O    O  17.607 -28.566 -12.730 1.00 . A A . 126 ASP O    1 1 
        4 13274 1 1 126 ASP OD1  O  15.608 -30.285 -15.454 1.00 . A A . 126 ASP OD1  1 1 
        4 13275 1 1 126 ASP OD2  O  17.722 -30.109 -16.014 1.00 . A A . 126 ASP OD2  1 1 
        4 13276 1 1 127 SER C    C  15.139 -31.571 -11.685 1.00 . A A . 127 SER C    1 1 
        4 13277 1 1 127 SER CA   C  15.874 -30.266 -11.433 1.00 . A A . 127 SER CA   1 1 
        4 13278 1 1 127 SER CB   C  15.565 -29.706 -10.043 1.00 . A A . 127 SER CB   1 1 
        4 13279 1 1 127 SER H    H  14.559 -29.180 -12.675 1.00 . A A . 127 SER H    1 1 
        4 13280 1 1 127 SER HA   H  16.930 -30.448 -11.518 1.00 . A A . 127 SER HA   1 1 
        4 13281 1 1 127 SER HB2  H  14.497 -29.590  -9.932 1.00 . A A . 127 SER HB2  1 1 
        4 13282 1 1 127 SER HB3  H  15.937 -30.384  -9.291 1.00 . A A . 127 SER HB3  1 1 
        4 13283 1 1 127 SER HG   H  16.920 -28.358 -10.493 1.00 . A A . 127 SER HG   1 1 
        4 13284 1 1 127 SER N    N  15.511 -29.298 -12.445 1.00 . A A . 127 SER N    1 1 
        4 13285 1 1 127 SER O    O  14.979 -32.402 -10.793 1.00 . A A . 127 SER O    1 1 
        4 13286 1 1 127 SER OG   O  16.187 -28.437  -9.869 1.00 . A A . 127 SER OG   1 1 
        4 13287 1 1 128 ALA C    C  15.023 -34.058 -13.620 1.00 . A A . 128 ALA C    1 1 
        4 13288 1 1 128 ALA CA   C  14.024 -32.956 -13.338 1.00 . A A . 128 ALA CA   1 1 
        4 13289 1 1 128 ALA CB   C  13.174 -32.676 -14.560 1.00 . A A . 128 ALA CB   1 1 
        4 13290 1 1 128 ALA H    H  14.891 -31.046 -13.601 1.00 . A A . 128 ALA H    1 1 
        4 13291 1 1 128 ALA HA   H  13.385 -33.261 -12.537 1.00 . A A . 128 ALA HA   1 1 
        4 13292 1 1 128 ALA HB1  H  12.653 -33.575 -14.852 1.00 . A A . 128 ALA HB1  1 1 
        4 13293 1 1 128 ALA HB2  H  13.812 -32.348 -15.367 1.00 . A A . 128 ALA HB2  1 1 
        4 13294 1 1 128 ALA HB3  H  12.459 -31.902 -14.329 1.00 . A A . 128 ALA HB3  1 1 
        4 13295 1 1 128 ALA N    N  14.718 -31.749 -12.931 1.00 . A A . 128 ALA N    1 1 
        4 13296 1 1 128 ALA O    O  14.738 -35.247 -13.462 1.00 . A A . 128 ALA O    1 1 
        4 13297 1 1 129 ASN C    C  18.249 -34.565 -13.105 1.00 . A A . 129 ASN C    1 1 
        4 13298 1 1 129 ASN CA   C  17.294 -34.567 -14.287 1.00 . A A . 129 ASN CA   1 1 
        4 13299 1 1 129 ASN CB   C  18.037 -34.192 -15.569 1.00 . A A . 129 ASN CB   1 1 
        4 13300 1 1 129 ASN CG   C  19.015 -35.264 -16.020 1.00 . A A . 129 ASN CG   1 1 
        4 13301 1 1 129 ASN H    H  16.344 -32.682 -14.142 1.00 . A A . 129 ASN H    1 1 
        4 13302 1 1 129 ASN HA   H  16.873 -35.556 -14.394 1.00 . A A . 129 ASN HA   1 1 
        4 13303 1 1 129 ASN HB2  H  17.321 -34.030 -16.357 1.00 . A A . 129 ASN HB2  1 1 
        4 13304 1 1 129 ASN HB3  H  18.591 -33.281 -15.395 1.00 . A A . 129 ASN HB3  1 1 
        4 13305 1 1 129 ASN HD21 H  17.581 -36.179 -17.042 1.00 . A A . 129 ASN HD21 1 1 
        4 13306 1 1 129 ASN HD22 H  19.139 -36.925 -17.106 1.00 . A A . 129 ASN HD22 1 1 
        4 13307 1 1 129 ASN N    N  16.204 -33.643 -14.027 1.00 . A A . 129 ASN N    1 1 
        4 13308 1 1 129 ASN ND2  N  18.529 -36.215 -16.801 1.00 . A A . 129 ASN ND2  1 1 
        4 13309 1 1 129 ASN O    O  19.390 -34.117 -13.204 1.00 . A A . 129 ASN O    1 1 
        4 13310 1 1 129 ASN OD1  O  20.197 -35.234 -15.677 1.00 . A A . 129 ASN OD1  1 1 
        4 13311 1 1 130 GLU C    C  19.557 -36.224 -10.871 1.00 . A A . 130 GLU C    1 1 
        4 13312 1 1 130 GLU CA   C  18.550 -35.093 -10.776 1.00 . A A . 130 GLU CA   1 1 
        4 13313 1 1 130 GLU CB   C  17.661 -35.280  -9.556 1.00 . A A . 130 GLU CB   1 1 
        4 13314 1 1 130 GLU CD   C  19.161 -34.052  -7.951 1.00 . A A . 130 GLU CD   1 1 
        4 13315 1 1 130 GLU CG   C  17.779 -34.141  -8.568 1.00 . A A . 130 GLU CG   1 1 
        4 13316 1 1 130 GLU H    H  16.813 -35.281 -11.935 1.00 . A A . 130 GLU H    1 1 
        4 13317 1 1 130 GLU HA   H  19.084 -34.160 -10.676 1.00 . A A . 130 GLU HA   1 1 
        4 13318 1 1 130 GLU HB2  H  16.633 -35.353  -9.878 1.00 . A A . 130 GLU HB2  1 1 
        4 13319 1 1 130 GLU HB3  H  17.942 -36.196  -9.056 1.00 . A A . 130 GLU HB3  1 1 
        4 13320 1 1 130 GLU HG2  H  17.569 -33.214  -9.080 1.00 . A A . 130 GLU HG2  1 1 
        4 13321 1 1 130 GLU HG3  H  17.055 -34.292  -7.789 1.00 . A A . 130 GLU HG3  1 1 
        4 13322 1 1 130 GLU N    N  17.750 -35.014 -11.973 1.00 . A A . 130 GLU N    1 1 
        4 13323 1 1 130 GLU O    O  19.268 -37.293 -11.415 1.00 . A A . 130 GLU O    1 1 
        4 13324 1 1 130 GLU OE1  O  20.105 -33.636  -8.653 1.00 . A A . 130 GLU OE1  1 1 
        4 13325 1 1 130 GLU OE2  O  19.315 -34.401  -6.761 1.00 . A A . 130 GLU OE2  1 1 
        4 13326 1 1 131 VAL C    C  22.043 -37.529  -8.988 1.00 . A A . 131 VAL C    1 1 
        4 13327 1 1 131 VAL CA   C  21.811 -36.946 -10.375 1.00 . A A . 131 VAL CA   1 1 
        4 13328 1 1 131 VAL CB   C  23.102 -36.299 -10.906 1.00 . A A . 131 VAL CB   1 1 
        4 13329 1 1 131 VAL CG1  C  22.922 -35.877 -12.357 1.00 . A A . 131 VAL CG1  1 1 
        4 13330 1 1 131 VAL CG2  C  23.497 -35.105 -10.053 1.00 . A A . 131 VAL CG2  1 1 
        4 13331 1 1 131 VAL H    H  20.881 -35.116  -9.882 1.00 . A A . 131 VAL H    1 1 
        4 13332 1 1 131 VAL HA   H  21.525 -37.741 -11.048 1.00 . A A . 131 VAL HA   1 1 
        4 13333 1 1 131 VAL HB   H  23.891 -37.030 -10.854 1.00 . A A . 131 VAL HB   1 1 
        4 13334 1 1 131 VAL HG11 H  23.839 -35.439 -12.719 1.00 . A A . 131 VAL HG11 1 1 
        4 13335 1 1 131 VAL HG12 H  22.122 -35.150 -12.423 1.00 . A A . 131 VAL HG12 1 1 
        4 13336 1 1 131 VAL HG13 H  22.673 -36.740 -12.953 1.00 . A A . 131 VAL HG13 1 1 
        4 13337 1 1 131 VAL HG21 H  22.698 -34.378 -10.062 1.00 . A A . 131 VAL HG21 1 1 
        4 13338 1 1 131 VAL HG22 H  24.395 -34.659 -10.455 1.00 . A A . 131 VAL HG22 1 1 
        4 13339 1 1 131 VAL HG23 H  23.678 -35.430  -9.039 1.00 . A A . 131 VAL HG23 1 1 
        4 13340 1 1 131 VAL N    N  20.734 -35.979 -10.336 1.00 . A A . 131 VAL N    1 1 
        4 13341 1 1 131 VAL O    O  23.148 -37.961  -8.650 1.00 . A A . 131 VAL O    1 1 
        4 13342 1 1 132 SER C    C  21.656 -39.399  -6.733 1.00 . A A . 132 SER C    1 1 
        4 13343 1 1 132 SER CA   C  20.980 -38.031  -6.832 1.00 . A A . 132 SER CA   1 1 
        4 13344 1 1 132 SER CB   C  19.545 -38.120  -6.312 1.00 . A A . 132 SER CB   1 1 
        4 13345 1 1 132 SER H    H  20.125 -37.206  -8.572 1.00 . A A . 132 SER H    1 1 
        4 13346 1 1 132 SER HA   H  21.529 -37.322  -6.232 1.00 . A A . 132 SER HA   1 1 
        4 13347 1 1 132 SER HB2  H  19.093 -39.037  -6.661 1.00 . A A . 132 SER HB2  1 1 
        4 13348 1 1 132 SER HB3  H  19.555 -38.113  -5.232 1.00 . A A . 132 SER HB3  1 1 
        4 13349 1 1 132 SER HG   H  19.189 -36.187  -6.506 1.00 . A A . 132 SER HG   1 1 
        4 13350 1 1 132 SER N    N  20.966 -37.545  -8.207 1.00 . A A . 132 SER N    1 1 
        4 13351 1 1 132 SER O    O  21.112 -40.409  -7.181 1.00 . A A . 132 SER O    1 1 
        4 13352 1 1 132 SER OG   O  18.766 -37.022  -6.769 1.00 . A A . 132 SER OG   1 1 
        4 13353 1 1 133 THR C    C  23.285 -41.388  -4.746 1.00 . A A . 133 THR C    1 1 
        4 13354 1 1 133 THR CA   C  23.620 -40.648  -6.039 1.00 . A A . 133 THR CA   1 1 
        4 13355 1 1 133 THR CB   C  25.125 -40.347  -6.077 1.00 . A A . 133 THR CB   1 1 
        4 13356 1 1 133 THR CG2  C  25.933 -41.628  -6.230 1.00 . A A . 133 THR CG2  1 1 
        4 13357 1 1 133 THR H    H  23.229 -38.578  -5.813 1.00 . A A . 133 THR H    1 1 
        4 13358 1 1 133 THR HA   H  23.380 -41.281  -6.880 1.00 . A A . 133 THR HA   1 1 
        4 13359 1 1 133 THR HB   H  25.409 -39.864  -5.152 1.00 . A A . 133 THR HB   1 1 
        4 13360 1 1 133 THR HG1  H  24.567 -39.167  -7.561 1.00 . A A . 133 THR HG1  1 1 
        4 13361 1 1 133 THR HG21 H  25.732 -42.281  -5.393 1.00 . A A . 133 THR HG21 1 1 
        4 13362 1 1 133 THR HG22 H  26.986 -41.392  -6.256 1.00 . A A . 133 THR HG22 1 1 
        4 13363 1 1 133 THR HG23 H  25.652 -42.123  -7.149 1.00 . A A . 133 THR HG23 1 1 
        4 13364 1 1 133 THR N    N  22.849 -39.419  -6.160 1.00 . A A . 133 THR N    1 1 
        4 13365 1 1 133 THR O    O  22.365 -41.002  -4.021 1.00 . A A . 133 THR O    1 1 
        4 13366 1 1 133 THR OG1  O  25.403 -39.468  -7.174 1.00 . A A . 133 THR OG1  1 1 
        4 13367 2 1   1 GLY C    C  16.108 -31.642 -23.129 1.00 . B B .   1 GLY C    1 1 
        4 13368 2 1   1 GLY CA   C  16.569 -31.965 -24.535 1.00 . B B .   1 GLY CA   1 1 
        4 13369 2 1   1 GLY H1   H  15.682 -33.830 -25.011 1.00 . B B .   1 GLY H1   1 1 
        4 13370 2 1   1 GLY HA2  H  17.579 -31.605 -24.662 1.00 . B B .   1 GLY HA2  1 1 
        4 13371 2 1   1 GLY HA3  H  15.926 -31.459 -25.241 1.00 . B B .   1 GLY HA3  1 1 
        4 13372 2 1   1 GLY N    N  16.540 -33.388 -24.809 1.00 . B B .   1 GLY N    1 1 
        4 13373 2 1   1 GLY O    O  16.437 -30.588 -22.589 1.00 . B B .   1 GLY O    1 1 
        4 13374 2 1   2 SER C    C  14.343 -33.698 -20.640 1.00 . B B .   2 SER C    1 1 
        4 13375 2 1   2 SER CA   C  14.827 -32.365 -21.194 1.00 . B B .   2 SER CA   1 1 
        4 13376 2 1   2 SER CB   C  13.676 -31.348 -21.214 1.00 . B B .   2 SER CB   1 1 
        4 13377 2 1   2 SER H    H  15.148 -33.387 -23.011 1.00 . B B .   2 SER H    1 1 
        4 13378 2 1   2 SER HA   H  15.625 -31.991 -20.569 1.00 . B B .   2 SER HA   1 1 
        4 13379 2 1   2 SER HB2  H  14.039 -30.403 -21.590 1.00 . B B .   2 SER HB2  1 1 
        4 13380 2 1   2 SER HB3  H  12.891 -31.713 -21.860 1.00 . B B .   2 SER HB3  1 1 
        4 13381 2 1   2 SER HG   H  13.837 -30.833 -19.322 1.00 . B B .   2 SER HG   1 1 
        4 13382 2 1   2 SER N    N  15.354 -32.555 -22.536 1.00 . B B .   2 SER N    1 1 
        4 13383 2 1   2 SER O    O  14.202 -34.671 -21.386 1.00 . B B .   2 SER O    1 1 
        4 13384 2 1   2 SER OG   O  13.139 -31.142 -19.915 1.00 . B B .   2 SER OG   1 1 
        4 13385 2 1   3 GLY C    C  12.032 -34.980 -18.922 1.00 . B B .   3 GLY C    1 1 
        4 13386 2 1   3 GLY CA   C  13.532 -34.928 -18.726 1.00 . B B .   3 GLY CA   1 1 
        4 13387 2 1   3 GLY H    H  14.324 -32.961 -18.777 1.00 . B B .   3 GLY H    1 1 
        4 13388 2 1   3 GLY HA2  H  13.978 -35.805 -19.174 1.00 . B B .   3 GLY HA2  1 1 
        4 13389 2 1   3 GLY HA3  H  13.748 -34.921 -17.670 1.00 . B B .   3 GLY HA3  1 1 
        4 13390 2 1   3 GLY N    N  14.106 -33.745 -19.335 1.00 . B B .   3 GLY N    1 1 
        4 13391 2 1   3 GLY O    O  11.389 -35.996 -18.644 1.00 . B B .   3 GLY O    1 1 
        4 13392 2 1   4 ASN C    C   9.847 -33.509 -21.171 1.00 . B B .   4 ASN C    1 1 
        4 13393 2 1   4 ASN CA   C  10.052 -33.775 -19.681 1.00 . B B .   4 ASN CA   1 1 
        4 13394 2 1   4 ASN CB   C   9.426 -32.651 -18.838 1.00 . B B .   4 ASN CB   1 1 
        4 13395 2 1   4 ASN CG   C   7.903 -32.636 -18.879 1.00 . B B .   4 ASN CG   1 1 
        4 13396 2 1   4 ASN H    H  12.052 -33.099 -19.591 1.00 . B B .   4 ASN H    1 1 
        4 13397 2 1   4 ASN HA   H   9.590 -34.717 -19.422 1.00 . B B .   4 ASN HA   1 1 
        4 13398 2 1   4 ASN HB2  H   9.735 -32.770 -17.810 1.00 . B B .   4 ASN HB2  1 1 
        4 13399 2 1   4 ASN HB3  H   9.785 -31.699 -19.203 1.00 . B B .   4 ASN HB3  1 1 
        4 13400 2 1   4 ASN HD21 H   7.912 -31.346 -20.397 1.00 . B B .   4 ASN HD21 1 1 
        4 13401 2 1   4 ASN HD22 H   6.347 -31.836 -19.831 1.00 . B B .   4 ASN HD22 1 1 
        4 13402 2 1   4 ASN N    N  11.478 -33.875 -19.403 1.00 . B B .   4 ASN N    1 1 
        4 13403 2 1   4 ASN ND2  N   7.331 -31.864 -19.792 1.00 . B B .   4 ASN ND2  1 1 
        4 13404 2 1   4 ASN O    O  10.796 -33.154 -21.877 1.00 . B B .   4 ASN O    1 1 
        4 13405 2 1   4 ASN OD1  O   7.246 -33.308 -18.083 1.00 . B B .   4 ASN OD1  1 1 
        4 13406 2 1   5 SER C    C   8.255 -31.928 -23.308 1.00 . B B .   5 SER C    1 1 
        4 13407 2 1   5 SER CA   C   8.300 -33.432 -23.043 1.00 . B B .   5 SER CA   1 1 
        4 13408 2 1   5 SER CB   C   6.956 -34.073 -23.398 1.00 . B B .   5 SER CB   1 1 
        4 13409 2 1   5 SER H    H   7.923 -34.022 -21.051 1.00 . B B .   5 SER H    1 1 
        4 13410 2 1   5 SER HA   H   9.072 -33.871 -23.656 1.00 . B B .   5 SER HA   1 1 
        4 13411 2 1   5 SER HB2  H   6.955 -35.101 -23.072 1.00 . B B .   5 SER HB2  1 1 
        4 13412 2 1   5 SER HB3  H   6.165 -33.535 -22.897 1.00 . B B .   5 SER HB3  1 1 
        4 13413 2 1   5 SER HG   H   5.964 -34.617 -25.002 1.00 . B B .   5 SER HG   1 1 
        4 13414 2 1   5 SER N    N   8.626 -33.696 -21.649 1.00 . B B .   5 SER N    1 1 
        4 13415 2 1   5 SER O    O   8.399 -31.113 -22.391 1.00 . B B .   5 SER O    1 1 
        4 13416 2 1   5 SER OG   O   6.714 -34.039 -24.796 1.00 . B B .   5 SER OG   1 1 
        4 13417 2 1   6 GLN C    C   6.581 -29.707 -25.132 1.00 . B B .   6 GLN C    1 1 
        4 13418 2 1   6 GLN CA   C   8.022 -30.182 -24.979 1.00 . B B .   6 GLN CA   1 1 
        4 13419 2 1   6 GLN CB   C   8.769 -29.993 -26.306 1.00 . B B .   6 GLN CB   1 1 
        4 13420 2 1   6 GLN CD   C  10.551 -31.806 -26.264 1.00 . B B .   6 GLN CD   1 1 
        4 13421 2 1   6 GLN CG   C  10.257 -30.316 -26.247 1.00 . B B .   6 GLN CG   1 1 
        4 13422 2 1   6 GLN H    H   7.895 -32.275 -25.233 1.00 . B B .   6 GLN H    1 1 
        4 13423 2 1   6 GLN HA   H   8.505 -29.594 -24.213 1.00 . B B .   6 GLN HA   1 1 
        4 13424 2 1   6 GLN HB2  H   8.316 -30.635 -27.048 1.00 . B B .   6 GLN HB2  1 1 
        4 13425 2 1   6 GLN HB3  H   8.658 -28.965 -26.621 1.00 . B B .   6 GLN HB3  1 1 
        4 13426 2 1   6 GLN HE21 H   8.954 -32.140 -27.397 1.00 . B B .   6 GLN HE21 1 1 
        4 13427 2 1   6 GLN HE22 H   9.876 -33.536 -26.969 1.00 . B B .   6 GLN HE22 1 1 
        4 13428 2 1   6 GLN HG2  H  10.743 -29.864 -27.099 1.00 . B B .   6 GLN HG2  1 1 
        4 13429 2 1   6 GLN HG3  H  10.666 -29.895 -25.339 1.00 . B B .   6 GLN HG3  1 1 
        4 13430 2 1   6 GLN N    N   8.053 -31.574 -24.564 1.00 . B B .   6 GLN N    1 1 
        4 13431 2 1   6 GLN NE2  N   9.709 -32.572 -26.945 1.00 . B B .   6 GLN NE2  1 1 
        4 13432 2 1   6 GLN O    O   5.691 -30.503 -25.442 1.00 . B B .   6 GLN O    1 1 
        4 13433 2 1   6 GLN OE1  O  11.534 -32.265 -25.682 1.00 . B B .   6 GLN OE1  1 1 
        4 13434 2 1   7 PRO C    C   4.485 -27.915 -26.510 1.00 . B B .   7 PRO C    1 1 
        4 13435 2 1   7 PRO CA   C   5.006 -27.808 -25.074 1.00 . B B .   7 PRO CA   1 1 
        4 13436 2 1   7 PRO CB   C   5.214 -26.338 -24.690 1.00 . B B .   7 PRO CB   1 1 
        4 13437 2 1   7 PRO CD   C   7.328 -27.417 -24.466 1.00 . B B .   7 PRO CD   1 1 
        4 13438 2 1   7 PRO CG   C   6.478 -26.318 -23.900 1.00 . B B .   7 PRO CG   1 1 
        4 13439 2 1   7 PRO HA   H   4.289 -28.259 -24.401 1.00 . B B .   7 PRO HA   1 1 
        4 13440 2 1   7 PRO HB2  H   5.300 -25.738 -25.585 1.00 . B B .   7 PRO HB2  1 1 
        4 13441 2 1   7 PRO HB3  H   4.376 -25.996 -24.101 1.00 . B B .   7 PRO HB3  1 1 
        4 13442 2 1   7 PRO HD2  H   7.912 -27.051 -25.298 1.00 . B B .   7 PRO HD2  1 1 
        4 13443 2 1   7 PRO HD3  H   7.970 -27.831 -23.702 1.00 . B B .   7 PRO HD3  1 1 
        4 13444 2 1   7 PRO HG2  H   6.970 -25.363 -24.020 1.00 . B B .   7 PRO HG2  1 1 
        4 13445 2 1   7 PRO HG3  H   6.265 -26.504 -22.859 1.00 . B B .   7 PRO HG3  1 1 
        4 13446 2 1   7 PRO N    N   6.336 -28.406 -24.911 1.00 . B B .   7 PRO N    1 1 
        4 13447 2 1   7 PRO O    O   5.235 -28.221 -27.441 1.00 . B B .   7 PRO O    1 1 
        4 13448 2 1   8 ILE C    C   2.806 -26.644 -28.937 1.00 . B B .   8 ILE C    1 1 
        4 13449 2 1   8 ILE CA   C   2.529 -27.797 -27.971 1.00 . B B .   8 ILE CA   1 1 
        4 13450 2 1   8 ILE CB   C   1.005 -27.912 -27.782 1.00 . B B .   8 ILE CB   1 1 
        4 13451 2 1   8 ILE CD1  C  -1.050 -26.446 -27.370 1.00 . B B .   8 ILE CD1  1 1 
        4 13452 2 1   8 ILE CG1  C   0.446 -26.600 -27.218 1.00 . B B .   8 ILE CG1  1 1 
        4 13453 2 1   8 ILE CG2  C   0.684 -29.079 -26.855 1.00 . B B .   8 ILE CG2  1 1 
        4 13454 2 1   8 ILE H    H   2.689 -27.278 -25.924 1.00 . B B .   8 ILE H    1 1 
        4 13455 2 1   8 ILE HA   H   2.883 -28.717 -28.411 1.00 . B B .   8 ILE HA   1 1 
        4 13456 2 1   8 ILE HB   H   0.554 -28.107 -28.743 1.00 . B B .   8 ILE HB   1 1 
        4 13457 2 1   8 ILE HD11 H  -1.549 -27.266 -26.875 1.00 . B B .   8 ILE HD11 1 1 
        4 13458 2 1   8 ILE HD12 H  -1.308 -26.447 -28.418 1.00 . B B .   8 ILE HD12 1 1 
        4 13459 2 1   8 ILE HD13 H  -1.361 -25.514 -26.923 1.00 . B B .   8 ILE HD13 1 1 
        4 13460 2 1   8 ILE HG12 H   0.674 -26.552 -26.164 1.00 . B B .   8 ILE HG12 1 1 
        4 13461 2 1   8 ILE HG13 H   0.920 -25.771 -27.721 1.00 . B B .   8 ILE HG13 1 1 
        4 13462 2 1   8 ILE HG21 H   1.170 -28.928 -25.903 1.00 . B B .   8 ILE HG21 1 1 
        4 13463 2 1   8 ILE HG22 H   1.037 -29.999 -27.298 1.00 . B B .   8 ILE HG22 1 1 
        4 13464 2 1   8 ILE HG23 H  -0.384 -29.138 -26.707 1.00 . B B .   8 ILE HG23 1 1 
        4 13465 2 1   8 ILE N    N   3.204 -27.620 -26.685 1.00 . B B .   8 ILE N    1 1 
        4 13466 2 1   8 ILE O    O   2.124 -26.501 -29.954 1.00 . B B .   8 ILE O    1 1 
        4 13467 2 1   9 TRP C    C   4.937 -25.039 -30.691 1.00 . B B .   9 TRP C    1 1 
        4 13468 2 1   9 TRP CA   C   4.130 -24.670 -29.449 1.00 . B B .   9 TRP CA   1 1 
        4 13469 2 1   9 TRP CB   C   4.872 -23.628 -28.612 1.00 . B B .   9 TRP CB   1 1 
        4 13470 2 1   9 TRP CD1  C   3.508 -23.222 -26.482 1.00 . B B .   9 TRP CD1  1 1 
        4 13471 2 1   9 TRP CD2  C   3.380 -21.574 -27.988 1.00 . B B .   9 TRP CD2  1 1 
        4 13472 2 1   9 TRP CE2  C   2.594 -21.225 -26.874 1.00 . B B .   9 TRP CE2  1 1 
        4 13473 2 1   9 TRP CE3  C   3.452 -20.687 -29.066 1.00 . B B .   9 TRP CE3  1 1 
        4 13474 2 1   9 TRP CG   C   3.962 -22.852 -27.713 1.00 . B B .   9 TRP CG   1 1 
        4 13475 2 1   9 TRP CH2  C   1.971 -19.182 -27.877 1.00 . B B .   9 TRP CH2  1 1 
        4 13476 2 1   9 TRP CZ2  C   1.882 -20.031 -26.809 1.00 . B B .   9 TRP CZ2  1 1 
        4 13477 2 1   9 TRP CZ3  C   2.744 -19.502 -29.000 1.00 . B B .   9 TRP CZ3  1 1 
        4 13478 2 1   9 TRP H    H   4.377 -26.050 -27.864 1.00 . B B .   9 TRP H    1 1 
        4 13479 2 1   9 TRP HA   H   3.191 -24.243 -29.771 1.00 . B B .   9 TRP HA   1 1 
        4 13480 2 1   9 TRP HB2  H   5.607 -24.124 -27.994 1.00 . B B .   9 TRP HB2  1 1 
        4 13481 2 1   9 TRP HB3  H   5.370 -22.931 -29.269 1.00 . B B .   9 TRP HB3  1 1 
        4 13482 2 1   9 TRP HD1  H   3.765 -24.151 -25.992 1.00 . B B .   9 TRP HD1  1 1 
        4 13483 2 1   9 TRP HE1  H   2.243 -22.278 -25.097 1.00 . B B .   9 TRP HE1  1 1 
        4 13484 2 1   9 TRP HE3  H   4.044 -20.917 -29.939 1.00 . B B .   9 TRP HE3  1 1 
        4 13485 2 1   9 TRP HH2  H   1.435 -18.244 -27.869 1.00 . B B .   9 TRP HH2  1 1 
        4 13486 2 1   9 TRP HZ2  H   1.281 -19.769 -25.951 1.00 . B B .   9 TRP HZ2  1 1 
        4 13487 2 1   9 TRP HZ3  H   2.788 -18.804 -29.823 1.00 . B B .   9 TRP HZ3  1 1 
        4 13488 2 1   9 TRP N    N   3.818 -25.842 -28.640 1.00 . B B .   9 TRP N    1 1 
        4 13489 2 1   9 TRP NE1  N   2.687 -22.248 -25.968 1.00 . B B .   9 TRP NE1  1 1 
        4 13490 2 1   9 TRP O    O   5.936 -24.397 -31.015 1.00 . B B .   9 TRP O    1 1 
        4 13491 2 1  10 THR C    C   4.313 -25.741 -33.790 1.00 . B B .  10 THR C    1 1 
        4 13492 2 1  10 THR CA   C   5.067 -26.441 -32.666 1.00 . B B .  10 THR CA   1 1 
        4 13493 2 1  10 THR CB   C   5.012 -27.964 -32.872 1.00 . B B .  10 THR CB   1 1 
        4 13494 2 1  10 THR CG2  C   6.061 -28.666 -32.022 1.00 . B B .  10 THR CG2  1 1 
        4 13495 2 1  10 THR H    H   3.753 -26.612 -31.025 1.00 . B B .  10 THR H    1 1 
        4 13496 2 1  10 THR HA   H   6.100 -26.126 -32.677 1.00 . B B .  10 THR HA   1 1 
        4 13497 2 1  10 THR HB   H   5.209 -28.181 -33.913 1.00 . B B .  10 THR HB   1 1 
        4 13498 2 1  10 THR HG1  H   3.607 -29.356 -32.872 1.00 . B B .  10 THR HG1  1 1 
        4 13499 2 1  10 THR HG21 H   5.968 -29.735 -32.144 1.00 . B B .  10 THR HG21 1 1 
        4 13500 2 1  10 THR HG22 H   5.913 -28.407 -30.983 1.00 . B B .  10 THR HG22 1 1 
        4 13501 2 1  10 THR HG23 H   7.046 -28.352 -32.333 1.00 . B B .  10 THR HG23 1 1 
        4 13502 2 1  10 THR N    N   4.491 -26.073 -31.386 1.00 . B B .  10 THR N    1 1 
        4 13503 2 1  10 THR O    O   4.829 -25.564 -34.895 1.00 . B B .  10 THR O    1 1 
        4 13504 2 1  10 THR OG1  O   3.708 -28.452 -32.530 1.00 . B B .  10 THR OG1  1 1 
        4 13505 2 1  11 ASN C    C   1.600 -23.430 -33.738 1.00 . B B .  11 ASN C    1 1 
        4 13506 2 1  11 ASN CA   C   2.238 -24.627 -34.429 1.00 . B B .  11 ASN CA   1 1 
        4 13507 2 1  11 ASN CB   C   1.152 -25.549 -34.993 1.00 . B B .  11 ASN CB   1 1 
        4 13508 2 1  11 ASN CG   C   1.714 -26.655 -35.864 1.00 . B B .  11 ASN CG   1 1 
        4 13509 2 1  11 ASN H    H   2.738 -25.524 -32.585 1.00 . B B .  11 ASN H    1 1 
        4 13510 2 1  11 ASN HA   H   2.863 -24.276 -35.238 1.00 . B B .  11 ASN HA   1 1 
        4 13511 2 1  11 ASN HB2  H   0.615 -26.002 -34.173 1.00 . B B .  11 ASN HB2  1 1 
        4 13512 2 1  11 ASN HB3  H   0.466 -24.963 -35.583 1.00 . B B .  11 ASN HB3  1 1 
        4 13513 2 1  11 ASN HD21 H   1.858 -27.861 -34.292 1.00 . B B .  11 ASN HD21 1 1 
        4 13514 2 1  11 ASN HD22 H   2.380 -28.530 -35.801 1.00 . B B .  11 ASN HD22 1 1 
        4 13515 2 1  11 ASN N    N   3.085 -25.340 -33.484 1.00 . B B .  11 ASN N    1 1 
        4 13516 2 1  11 ASN ND2  N   2.013 -27.794 -35.256 1.00 . B B .  11 ASN ND2  1 1 
        4 13517 2 1  11 ASN O    O   1.058 -23.560 -32.637 1.00 . B B .  11 ASN O    1 1 
        4 13518 2 1  11 ASN OD1  O   1.875 -26.489 -37.071 1.00 . B B .  11 ASN OD1  1 1 
        4 13519 2 1  12 PRO C    C  -0.307 -21.002 -33.474 1.00 . B B .  12 PRO C    1 1 
        4 13520 2 1  12 PRO CA   C   1.189 -21.002 -33.765 1.00 . B B .  12 PRO CA   1 1 
        4 13521 2 1  12 PRO CB   C   1.524 -19.930 -34.810 1.00 . B B .  12 PRO CB   1 1 
        4 13522 2 1  12 PRO CD   C   2.144 -22.049 -35.742 1.00 . B B .  12 PRO CD   1 1 
        4 13523 2 1  12 PRO CG   C   2.448 -20.582 -35.783 1.00 . B B .  12 PRO CG   1 1 
        4 13524 2 1  12 PRO HA   H   1.726 -20.792 -32.852 1.00 . B B .  12 PRO HA   1 1 
        4 13525 2 1  12 PRO HB2  H   0.614 -19.602 -35.292 1.00 . B B .  12 PRO HB2  1 1 
        4 13526 2 1  12 PRO HB3  H   1.996 -19.089 -34.322 1.00 . B B .  12 PRO HB3  1 1 
        4 13527 2 1  12 PRO HD2  H   1.384 -22.296 -36.469 1.00 . B B .  12 PRO HD2  1 1 
        4 13528 2 1  12 PRO HD3  H   3.040 -22.625 -35.918 1.00 . B B .  12 PRO HD3  1 1 
        4 13529 2 1  12 PRO HG2  H   2.267 -20.195 -36.772 1.00 . B B .  12 PRO HG2  1 1 
        4 13530 2 1  12 PRO HG3  H   3.472 -20.404 -35.491 1.00 . B B .  12 PRO HG3  1 1 
        4 13531 2 1  12 PRO N    N   1.649 -22.252 -34.374 1.00 . B B .  12 PRO N    1 1 
        4 13532 2 1  12 PRO O    O  -0.731 -20.700 -32.359 1.00 . B B .  12 PRO O    1 1 
        4 13533 2 1  13 ASN C    C  -3.060 -22.457 -33.466 1.00 . B B .  13 ASN C    1 1 
        4 13534 2 1  13 ASN CA   C  -2.555 -21.318 -34.349 1.00 . B B .  13 ASN CA   1 1 
        4 13535 2 1  13 ASN CB   C  -3.197 -21.381 -35.737 1.00 . B B .  13 ASN CB   1 1 
        4 13536 2 1  13 ASN CG   C  -4.712 -21.245 -35.724 1.00 . B B .  13 ASN CG   1 1 
        4 13537 2 1  13 ASN H    H  -0.703 -21.676 -35.316 1.00 . B B .  13 ASN H    1 1 
        4 13538 2 1  13 ASN HA   H  -2.816 -20.379 -33.884 1.00 . B B .  13 ASN HA   1 1 
        4 13539 2 1  13 ASN HB2  H  -2.795 -20.581 -36.341 1.00 . B B .  13 ASN HB2  1 1 
        4 13540 2 1  13 ASN HB3  H  -2.944 -22.326 -36.195 1.00 . B B .  13 ASN HB3  1 1 
        4 13541 2 1  13 ASN HD21 H  -4.649 -20.012 -34.163 1.00 . B B .  13 ASN HD21 1 1 
        4 13542 2 1  13 ASN HD22 H  -6.226 -20.380 -34.771 1.00 . B B .  13 ASN HD22 1 1 
        4 13543 2 1  13 ASN N    N  -1.102 -21.365 -34.472 1.00 . B B .  13 ASN N    1 1 
        4 13544 2 1  13 ASN ND2  N  -5.248 -20.466 -34.794 1.00 . B B .  13 ASN ND2  1 1 
        4 13545 2 1  13 ASN O    O  -4.089 -22.333 -32.807 1.00 . B B .  13 ASN O    1 1 
        4 13546 2 1  13 ASN OD1  O  -5.396 -21.824 -36.566 1.00 . B B .  13 ASN OD1  1 1 
        4 13547 2 1  14 ALA C    C  -2.537 -24.316 -31.116 1.00 . B B .  14 ALA C    1 1 
        4 13548 2 1  14 ALA CA   C  -2.664 -24.690 -32.589 1.00 . B B .  14 ALA CA   1 1 
        4 13549 2 1  14 ALA CB   C  -1.786 -25.887 -32.917 1.00 . B B .  14 ALA CB   1 1 
        4 13550 2 1  14 ALA H    H  -1.511 -23.602 -33.991 1.00 . B B .  14 ALA H    1 1 
        4 13551 2 1  14 ALA HA   H  -3.691 -24.957 -32.795 1.00 . B B .  14 ALA HA   1 1 
        4 13552 2 1  14 ALA HB1  H  -2.067 -26.720 -32.294 1.00 . B B .  14 ALA HB1  1 1 
        4 13553 2 1  14 ALA HB2  H  -0.752 -25.633 -32.737 1.00 . B B .  14 ALA HB2  1 1 
        4 13554 2 1  14 ALA HB3  H  -1.914 -26.155 -33.956 1.00 . B B .  14 ALA HB3  1 1 
        4 13555 2 1  14 ALA N    N  -2.314 -23.556 -33.434 1.00 . B B .  14 ALA N    1 1 
        4 13556 2 1  14 ALA O    O  -3.420 -24.607 -30.310 1.00 . B B .  14 ALA O    1 1 
        4 13557 2 1  15 ALA C    C  -2.160 -22.030 -29.087 1.00 . B B .  15 ALA C    1 1 
        4 13558 2 1  15 ALA CA   C  -1.223 -23.190 -29.407 1.00 . B B .  15 ALA CA   1 1 
        4 13559 2 1  15 ALA CB   C   0.225 -22.778 -29.216 1.00 . B B .  15 ALA CB   1 1 
        4 13560 2 1  15 ALA H    H  -0.751 -23.478 -31.451 1.00 . B B .  15 ALA H    1 1 
        4 13561 2 1  15 ALA HA   H  -1.434 -24.010 -28.736 1.00 . B B .  15 ALA HA   1 1 
        4 13562 2 1  15 ALA HB1  H   0.868 -23.616 -29.441 1.00 . B B .  15 ALA HB1  1 1 
        4 13563 2 1  15 ALA HB2  H   0.379 -22.470 -28.193 1.00 . B B .  15 ALA HB2  1 1 
        4 13564 2 1  15 ALA HB3  H   0.456 -21.957 -29.880 1.00 . B B .  15 ALA HB3  1 1 
        4 13565 2 1  15 ALA N    N  -1.438 -23.655 -30.771 1.00 . B B .  15 ALA N    1 1 
        4 13566 2 1  15 ALA O    O  -2.631 -21.887 -27.959 1.00 . B B .  15 ALA O    1 1 
        4 13567 2 1  16 MET C    C  -4.741 -20.571 -29.521 1.00 . B B .  16 MET C    1 1 
        4 13568 2 1  16 MET CA   C  -3.367 -20.103 -30.001 1.00 . B B .  16 MET CA   1 1 
        4 13569 2 1  16 MET CB   C  -3.497 -19.430 -31.365 1.00 . B B .  16 MET CB   1 1 
        4 13570 2 1  16 MET CE   C  -3.034 -16.920 -33.225 1.00 . B B .  16 MET CE   1 1 
        4 13571 2 1  16 MET CG   C  -4.552 -18.343 -31.430 1.00 . B B .  16 MET CG   1 1 
        4 13572 2 1  16 MET H    H  -1.963 -21.360 -30.956 1.00 . B B .  16 MET H    1 1 
        4 13573 2 1  16 MET HA   H  -2.970 -19.394 -29.293 1.00 . B B .  16 MET HA   1 1 
        4 13574 2 1  16 MET HB2  H  -2.546 -18.990 -31.626 1.00 . B B .  16 MET HB2  1 1 
        4 13575 2 1  16 MET HB3  H  -3.745 -20.185 -32.100 1.00 . B B .  16 MET HB3  1 1 
        4 13576 2 1  16 MET HE1  H  -2.917 -16.475 -34.201 1.00 . B B .  16 MET HE1  1 1 
        4 13577 2 1  16 MET HE2  H  -2.299 -17.704 -33.095 1.00 . B B .  16 MET HE2  1 1 
        4 13578 2 1  16 MET HE3  H  -2.893 -16.165 -32.463 1.00 . B B .  16 MET HE3  1 1 
        4 13579 2 1  16 MET HG2  H  -5.508 -18.771 -31.168 1.00 . B B .  16 MET HG2  1 1 
        4 13580 2 1  16 MET HG3  H  -4.297 -17.567 -30.723 1.00 . B B .  16 MET HG3  1 1 
        4 13581 2 1  16 MET N    N  -2.429 -21.217 -30.103 1.00 . B B .  16 MET N    1 1 
        4 13582 2 1  16 MET O    O  -5.458 -19.835 -28.834 1.00 . B B .  16 MET O    1 1 
        4 13583 2 1  16 MET SD   S  -4.676 -17.614 -33.071 1.00 . B B .  16 MET SD   1 1 
        4 13584 2 1  17 THR C    C  -6.454 -22.490 -27.950 1.00 . B B .  17 THR C    1 1 
        4 13585 2 1  17 THR CA   C  -6.378 -22.359 -29.473 1.00 . B B .  17 THR CA   1 1 
        4 13586 2 1  17 THR CB   C  -6.610 -23.721 -30.154 1.00 . B B .  17 THR CB   1 1 
        4 13587 2 1  17 THR CG2  C  -7.985 -24.281 -29.820 1.00 . B B .  17 THR CG2  1 1 
        4 13588 2 1  17 THR H    H  -4.505 -22.326 -30.449 1.00 . B B .  17 THR H    1 1 
        4 13589 2 1  17 THR HA   H  -7.157 -21.684 -29.801 1.00 . B B .  17 THR HA   1 1 
        4 13590 2 1  17 THR HB   H  -5.856 -24.416 -29.814 1.00 . B B .  17 THR HB   1 1 
        4 13591 2 1  17 THR HG1  H  -6.580 -22.615 -31.787 1.00 . B B .  17 THR HG1  1 1 
        4 13592 2 1  17 THR HG21 H  -8.743 -23.594 -30.161 1.00 . B B .  17 THR HG21 1 1 
        4 13593 2 1  17 THR HG22 H  -8.071 -24.410 -28.751 1.00 . B B .  17 THR HG22 1 1 
        4 13594 2 1  17 THR HG23 H  -8.115 -25.235 -30.310 1.00 . B B .  17 THR HG23 1 1 
        4 13595 2 1  17 THR N    N  -5.105 -21.793 -29.883 1.00 . B B .  17 THR N    1 1 
        4 13596 2 1  17 THR O    O  -7.512 -22.283 -27.356 1.00 . B B .  17 THR O    1 1 
        4 13597 2 1  17 THR OG1  O  -6.495 -23.556 -31.572 1.00 . B B .  17 THR OG1  1 1 
        4 13598 2 1  18 MET C    C  -5.493 -21.453 -25.281 1.00 . B B .  18 MET C    1 1 
        4 13599 2 1  18 MET CA   C  -5.263 -22.844 -25.860 1.00 . B B .  18 MET CA   1 1 
        4 13600 2 1  18 MET CB   C  -3.905 -23.366 -25.389 1.00 . B B .  18 MET CB   1 1 
        4 13601 2 1  18 MET CE   C  -2.537 -24.175 -21.542 1.00 . B B .  18 MET CE   1 1 
        4 13602 2 1  18 MET CG   C  -3.866 -23.655 -23.898 1.00 . B B .  18 MET CG   1 1 
        4 13603 2 1  18 MET H    H  -4.507 -22.971 -27.834 1.00 . B B .  18 MET H    1 1 
        4 13604 2 1  18 MET HA   H  -6.042 -23.506 -25.508 1.00 . B B .  18 MET HA   1 1 
        4 13605 2 1  18 MET HB2  H  -3.677 -24.280 -25.919 1.00 . B B .  18 MET HB2  1 1 
        4 13606 2 1  18 MET HB3  H  -3.147 -22.628 -25.615 1.00 . B B .  18 MET HB3  1 1 
        4 13607 2 1  18 MET HE1  H  -1.615 -24.194 -20.979 1.00 . B B .  18 MET HE1  1 1 
        4 13608 2 1  18 MET HE2  H  -2.956 -25.171 -21.573 1.00 . B B .  18 MET HE2  1 1 
        4 13609 2 1  18 MET HE3  H  -3.235 -23.506 -21.063 1.00 . B B .  18 MET HE3  1 1 
        4 13610 2 1  18 MET HG2  H  -4.469 -22.921 -23.387 1.00 . B B .  18 MET HG2  1 1 
        4 13611 2 1  18 MET HG3  H  -4.279 -24.638 -23.729 1.00 . B B .  18 MET HG3  1 1 
        4 13612 2 1  18 MET N    N  -5.323 -22.790 -27.315 1.00 . B B .  18 MET N    1 1 
        4 13613 2 1  18 MET O    O  -6.240 -21.287 -24.317 1.00 . B B .  18 MET O    1 1 
        4 13614 2 1  18 MET SD   S  -2.208 -23.611 -23.209 1.00 . B B .  18 MET SD   1 1 
        4 13615 2 1  19 THR C    C  -6.396 -18.590 -25.476 1.00 . B B .  19 THR C    1 1 
        4 13616 2 1  19 THR CA   C  -4.949 -19.079 -25.434 1.00 . B B .  19 THR CA   1 1 
        4 13617 2 1  19 THR CB   C  -4.081 -18.159 -26.315 1.00 . B B .  19 THR CB   1 1 
        4 13618 2 1  19 THR CG2  C  -3.619 -16.938 -25.531 1.00 . B B .  19 THR CG2  1 1 
        4 13619 2 1  19 THR H    H  -4.286 -20.660 -26.668 1.00 . B B .  19 THR H    1 1 
        4 13620 2 1  19 THR HA   H  -4.585 -19.032 -24.419 1.00 . B B .  19 THR HA   1 1 
        4 13621 2 1  19 THR HB   H  -4.670 -17.828 -27.159 1.00 . B B .  19 THR HB   1 1 
        4 13622 2 1  19 THR HG1  H  -2.244 -18.877 -26.119 1.00 . B B .  19 THR HG1  1 1 
        4 13623 2 1  19 THR HG21 H  -3.030 -17.255 -24.682 1.00 . B B .  19 THR HG21 1 1 
        4 13624 2 1  19 THR HG22 H  -4.481 -16.385 -25.185 1.00 . B B .  19 THR HG22 1 1 
        4 13625 2 1  19 THR HG23 H  -3.018 -16.307 -26.168 1.00 . B B .  19 THR HG23 1 1 
        4 13626 2 1  19 THR N    N  -4.852 -20.458 -25.890 1.00 . B B .  19 THR N    1 1 
        4 13627 2 1  19 THR O    O  -6.886 -17.972 -24.528 1.00 . B B .  19 THR O    1 1 
        4 13628 2 1  19 THR OG1  O  -2.937 -18.884 -26.792 1.00 . B B .  19 THR OG1  1 1 
        4 13629 2 1  20 ASN C    C  -9.377 -19.244 -25.786 1.00 . B B .  20 ASN C    1 1 
        4 13630 2 1  20 ASN CA   C  -8.469 -18.487 -26.748 1.00 . B B .  20 ASN CA   1 1 
        4 13631 2 1  20 ASN CB   C  -8.923 -18.715 -28.194 1.00 . B B .  20 ASN CB   1 1 
        4 13632 2 1  20 ASN CG   C  -8.407 -17.649 -29.144 1.00 . B B .  20 ASN CG   1 1 
        4 13633 2 1  20 ASN H    H  -6.633 -19.398 -27.290 1.00 . B B .  20 ASN H    1 1 
        4 13634 2 1  20 ASN HA   H  -8.533 -17.432 -26.525 1.00 . B B .  20 ASN HA   1 1 
        4 13635 2 1  20 ASN HB2  H  -8.560 -19.674 -28.533 1.00 . B B .  20 ASN HB2  1 1 
        4 13636 2 1  20 ASN HB3  H -10.002 -18.710 -28.230 1.00 . B B .  20 ASN HB3  1 1 
        4 13637 2 1  20 ASN HD21 H  -6.745 -18.691 -29.468 1.00 . B B .  20 ASN HD21 1 1 
        4 13638 2 1  20 ASN HD22 H  -6.873 -17.186 -30.311 1.00 . B B .  20 ASN HD22 1 1 
        4 13639 2 1  20 ASN N    N  -7.079 -18.890 -26.575 1.00 . B B .  20 ASN N    1 1 
        4 13640 2 1  20 ASN ND2  N  -7.225 -17.864 -29.697 1.00 . B B .  20 ASN ND2  1 1 
        4 13641 2 1  20 ASN O    O -10.267 -18.655 -25.170 1.00 . B B .  20 ASN O    1 1 
        4 13642 2 1  20 ASN OD1  O  -9.069 -16.641 -29.381 1.00 . B B .  20 ASN OD1  1 1 
        4 13643 2 1  21 ASN C    C  -9.753 -20.942 -23.289 1.00 . B B .  21 ASN C    1 1 
        4 13644 2 1  21 ASN CA   C  -9.937 -21.370 -24.741 1.00 . B B .  21 ASN CA   1 1 
        4 13645 2 1  21 ASN CB   C  -9.597 -22.857 -24.899 1.00 . B B .  21 ASN CB   1 1 
        4 13646 2 1  21 ASN CG   C -10.252 -23.479 -26.119 1.00 . B B .  21 ASN CG   1 1 
        4 13647 2 1  21 ASN H    H  -8.405 -20.959 -26.151 1.00 . B B .  21 ASN H    1 1 
        4 13648 2 1  21 ASN HA   H -10.973 -21.225 -25.008 1.00 . B B .  21 ASN HA   1 1 
        4 13649 2 1  21 ASN HB2  H  -8.528 -22.965 -24.995 1.00 . B B .  21 ASN HB2  1 1 
        4 13650 2 1  21 ASN HB3  H  -9.930 -23.389 -24.021 1.00 . B B .  21 ASN HB3  1 1 
        4 13651 2 1  21 ASN HD21 H  -8.777 -24.796 -26.280 1.00 . B B .  21 ASN HD21 1 1 
        4 13652 2 1  21 ASN HD22 H -10.035 -24.929 -27.465 1.00 . B B .  21 ASN HD22 1 1 
        4 13653 2 1  21 ASN N    N  -9.137 -20.544 -25.641 1.00 . B B .  21 ASN N    1 1 
        4 13654 2 1  21 ASN ND2  N  -9.622 -24.502 -26.675 1.00 . B B .  21 ASN ND2  1 1 
        4 13655 2 1  21 ASN O    O -10.664 -21.084 -22.477 1.00 . B B .  21 ASN O    1 1 
        4 13656 2 1  21 ASN OD1  O -11.324 -23.052 -26.550 1.00 . B B .  21 ASN OD1  1 1 
        4 13657 2 1  22 LEU C    C  -9.256 -18.707 -21.341 1.00 . B B .  22 LEU C    1 1 
        4 13658 2 1  22 LEU CA   C  -8.337 -19.881 -21.628 1.00 . B B .  22 LEU CA   1 1 
        4 13659 2 1  22 LEU CB   C  -6.878 -19.453 -21.462 1.00 . B B .  22 LEU CB   1 1 
        4 13660 2 1  22 LEU CD1  C  -4.478 -20.062 -21.119 1.00 . B B .  22 LEU CD1  1 1 
        4 13661 2 1  22 LEU CD2  C  -6.282 -21.508 -20.178 1.00 . B B .  22 LEU CD2  1 1 
        4 13662 2 1  22 LEU CG   C  -5.882 -20.600 -21.328 1.00 . B B .  22 LEU CG   1 1 
        4 13663 2 1  22 LEU H    H  -7.863 -20.383 -23.631 1.00 . B B .  22 LEU H    1 1 
        4 13664 2 1  22 LEU HA   H  -8.553 -20.668 -20.919 1.00 . B B .  22 LEU HA   1 1 
        4 13665 2 1  22 LEU HB2  H  -6.599 -18.858 -22.319 1.00 . B B .  22 LEU HB2  1 1 
        4 13666 2 1  22 LEU HB3  H  -6.804 -18.836 -20.578 1.00 . B B .  22 LEU HB3  1 1 
        4 13667 2 1  22 LEU HD11 H  -3.786 -20.885 -21.028 1.00 . B B .  22 LEU HD11 1 1 
        4 13668 2 1  22 LEU HD12 H  -4.451 -19.467 -20.219 1.00 . B B .  22 LEU HD12 1 1 
        4 13669 2 1  22 LEU HD13 H  -4.199 -19.449 -21.963 1.00 . B B .  22 LEU HD13 1 1 
        4 13670 2 1  22 LEU HD21 H  -7.283 -21.881 -20.346 1.00 . B B .  22 LEU HD21 1 1 
        4 13671 2 1  22 LEU HD22 H  -6.258 -20.951 -19.253 1.00 . B B .  22 LEU HD22 1 1 
        4 13672 2 1  22 LEU HD23 H  -5.595 -22.339 -20.118 1.00 . B B .  22 LEU HD23 1 1 
        4 13673 2 1  22 LEU HG   H  -5.887 -21.185 -22.236 1.00 . B B .  22 LEU HG   1 1 
        4 13674 2 1  22 LEU N    N  -8.581 -20.410 -22.963 1.00 . B B .  22 LEU N    1 1 
        4 13675 2 1  22 LEU O    O  -9.867 -18.632 -20.275 1.00 . B B .  22 LEU O    1 1 
        4 13676 2 1  23 VAL C    C -11.698 -17.113 -22.061 1.00 . B B .  23 VAL C    1 1 
        4 13677 2 1  23 VAL CA   C -10.248 -16.651 -22.171 1.00 . B B .  23 VAL CA   1 1 
        4 13678 2 1  23 VAL CB   C -10.095 -15.678 -23.360 1.00 . B B .  23 VAL CB   1 1 
        4 13679 2 1  23 VAL CG1  C -11.019 -14.479 -23.204 1.00 . B B .  23 VAL CG1  1 1 
        4 13680 2 1  23 VAL CG2  C  -8.649 -15.227 -23.488 1.00 . B B .  23 VAL CG2  1 1 
        4 13681 2 1  23 VAL H    H  -8.841 -17.909 -23.125 1.00 . B B .  23 VAL H    1 1 
        4 13682 2 1  23 VAL HA   H  -9.979 -16.126 -21.264 1.00 . B B .  23 VAL HA   1 1 
        4 13683 2 1  23 VAL HB   H -10.368 -16.200 -24.265 1.00 . B B .  23 VAL HB   1 1 
        4 13684 2 1  23 VAL HG11 H -10.768 -13.949 -22.298 1.00 . B B .  23 VAL HG11 1 1 
        4 13685 2 1  23 VAL HG12 H -12.043 -14.818 -23.151 1.00 . B B .  23 VAL HG12 1 1 
        4 13686 2 1  23 VAL HG13 H -10.900 -13.821 -24.052 1.00 . B B .  23 VAL HG13 1 1 
        4 13687 2 1  23 VAL HG21 H  -8.557 -14.540 -24.317 1.00 . B B .  23 VAL HG21 1 1 
        4 13688 2 1  23 VAL HG22 H  -8.018 -16.086 -23.659 1.00 . B B .  23 VAL HG22 1 1 
        4 13689 2 1  23 VAL HG23 H  -8.347 -14.735 -22.576 1.00 . B B .  23 VAL HG23 1 1 
        4 13690 2 1  23 VAL N    N  -9.366 -17.799 -22.304 1.00 . B B .  23 VAL N    1 1 
        4 13691 2 1  23 VAL O    O -12.465 -16.597 -21.250 1.00 . B B .  23 VAL O    1 1 
        4 13692 2 1  24 GLN C    C -13.632 -19.340 -21.442 1.00 . B B .  24 GLN C    1 1 
        4 13693 2 1  24 GLN CA   C -13.389 -18.696 -22.805 1.00 . B B .  24 GLN CA   1 1 
        4 13694 2 1  24 GLN CB   C -13.567 -19.736 -23.913 1.00 . B B .  24 GLN CB   1 1 
        4 13695 2 1  24 GLN CD   C -13.582 -20.206 -26.393 1.00 . B B .  24 GLN CD   1 1 
        4 13696 2 1  24 GLN CG   C -13.441 -19.155 -25.312 1.00 . B B .  24 GLN CG   1 1 
        4 13697 2 1  24 GLN H    H -11.407 -18.452 -23.520 1.00 . B B .  24 GLN H    1 1 
        4 13698 2 1  24 GLN HA   H -14.106 -17.902 -22.950 1.00 . B B .  24 GLN HA   1 1 
        4 13699 2 1  24 GLN HB2  H -12.817 -20.503 -23.796 1.00 . B B .  24 GLN HB2  1 1 
        4 13700 2 1  24 GLN HB3  H -14.546 -20.183 -23.820 1.00 . B B .  24 GLN HB3  1 1 
        4 13701 2 1  24 GLN HE21 H -12.378 -19.171 -27.588 1.00 . B B .  24 GLN HE21 1 1 
        4 13702 2 1  24 GLN HE22 H -12.974 -20.668 -28.232 1.00 . B B .  24 GLN HE22 1 1 
        4 13703 2 1  24 GLN HG2  H -14.212 -18.413 -25.450 1.00 . B B .  24 GLN HG2  1 1 
        4 13704 2 1  24 GLN HG3  H -12.471 -18.688 -25.408 1.00 . B B .  24 GLN HG3  1 1 
        4 13705 2 1  24 GLN N    N -12.056 -18.109 -22.863 1.00 . B B .  24 GLN N    1 1 
        4 13706 2 1  24 GLN NE2  N -12.916 -19.991 -27.518 1.00 . B B .  24 GLN NE2  1 1 
        4 13707 2 1  24 GLN O    O -14.700 -19.181 -20.853 1.00 . B B .  24 GLN O    1 1 
        4 13708 2 1  24 GLN OE1  O -14.291 -21.200 -26.224 1.00 . B B .  24 GLN OE1  1 1 
        4 13709 2 1  25 CYS C    C -12.825 -19.684 -18.515 1.00 . B B .  25 CYS C    1 1 
        4 13710 2 1  25 CYS CA   C -12.730 -20.711 -19.644 1.00 . B B .  25 CYS CA   1 1 
        4 13711 2 1  25 CYS CB   C -11.533 -21.641 -19.425 1.00 . B B .  25 CYS CB   1 1 
        4 13712 2 1  25 CYS H    H -11.802 -20.145 -21.462 1.00 . B B .  25 CYS H    1 1 
        4 13713 2 1  25 CYS HA   H -13.634 -21.301 -19.647 1.00 . B B .  25 CYS HA   1 1 
        4 13714 2 1  25 CYS HB2  H -11.417 -22.277 -20.290 1.00 . B B .  25 CYS HB2  1 1 
        4 13715 2 1  25 CYS HB3  H -10.640 -21.044 -19.303 1.00 . B B .  25 CYS HB3  1 1 
        4 13716 2 1  25 CYS N    N -12.630 -20.049 -20.938 1.00 . B B .  25 CYS N    1 1 
        4 13717 2 1  25 CYS O    O -13.541 -19.883 -17.535 1.00 . B B .  25 CYS O    1 1 
        4 13718 2 1  25 CYS SG   S -11.684 -22.717 -17.964 1.00 . B B .  25 CYS SG   1 1 
        4 13719 2 1  26 ALA C    C -13.511 -16.774 -17.760 1.00 . B B .  26 ALA C    1 1 
        4 13720 2 1  26 ALA CA   C -12.168 -17.495 -17.693 1.00 . B B .  26 ALA CA   1 1 
        4 13721 2 1  26 ALA CB   C -11.033 -16.518 -17.948 1.00 . B B .  26 ALA CB   1 1 
        4 13722 2 1  26 ALA H    H -11.505 -18.499 -19.437 1.00 . B B .  26 ALA H    1 1 
        4 13723 2 1  26 ALA HA   H -12.047 -17.916 -16.704 1.00 . B B .  26 ALA HA   1 1 
        4 13724 2 1  26 ALA HB1  H -10.091 -17.045 -17.923 1.00 . B B .  26 ALA HB1  1 1 
        4 13725 2 1  26 ALA HB2  H -11.039 -15.753 -17.187 1.00 . B B .  26 ALA HB2  1 1 
        4 13726 2 1  26 ALA HB3  H -11.165 -16.062 -18.920 1.00 . B B .  26 ALA HB3  1 1 
        4 13727 2 1  26 ALA N    N -12.110 -18.581 -18.662 1.00 . B B .  26 ALA N    1 1 
        4 13728 2 1  26 ALA O    O -14.078 -16.383 -16.739 1.00 . B B .  26 ALA O    1 1 
        4 13729 2 1  27 SER C    C -16.453 -16.815 -18.710 1.00 . B B .  27 SER C    1 1 
        4 13730 2 1  27 SER CA   C -15.286 -15.945 -19.186 1.00 . B B .  27 SER CA   1 1 
        4 13731 2 1  27 SER CB   C -15.424 -15.597 -20.671 1.00 . B B .  27 SER CB   1 1 
        4 13732 2 1  27 SER H    H -13.515 -16.946 -19.744 1.00 . B B .  27 SER H    1 1 
        4 13733 2 1  27 SER HA   H -15.277 -15.030 -18.615 1.00 . B B .  27 SER HA   1 1 
        4 13734 2 1  27 SER HB2  H -14.575 -15.002 -20.967 1.00 . B B .  27 SER HB2  1 1 
        4 13735 2 1  27 SER HB3  H -15.441 -16.507 -21.248 1.00 . B B .  27 SER HB3  1 1 
        4 13736 2 1  27 SER HG   H -17.378 -15.436 -20.855 1.00 . B B .  27 SER HG   1 1 
        4 13737 2 1  27 SER N    N -14.019 -16.616 -18.968 1.00 . B B .  27 SER N    1 1 
        4 13738 2 1  27 SER O    O -17.471 -16.301 -18.249 1.00 . B B .  27 SER O    1 1 
        4 13739 2 1  27 SER OG   O -16.604 -14.858 -20.936 1.00 . B B .  27 SER OG   1 1 
        4 13740 2 1  28 ARG C    C -17.321 -19.264 -16.882 1.00 . B B .  28 ARG C    1 1 
        4 13741 2 1  28 ARG CA   C -17.348 -19.057 -18.398 1.00 . B B .  28 ARG CA   1 1 
        4 13742 2 1  28 ARG CB   C -17.207 -20.403 -19.129 1.00 . B B .  28 ARG CB   1 1 
        4 13743 2 1  28 ARG CD   C -15.662 -22.355 -19.580 1.00 . B B .  28 ARG CD   1 1 
        4 13744 2 1  28 ARG CG   C -16.099 -21.290 -18.583 1.00 . B B .  28 ARG CG   1 1 
        4 13745 2 1  28 ARG CZ   C -16.552 -24.611 -20.011 1.00 . B B .  28 ARG CZ   1 1 
        4 13746 2 1  28 ARG H    H -15.461 -18.487 -19.188 1.00 . B B .  28 ARG H    1 1 
        4 13747 2 1  28 ARG HA   H -18.296 -18.614 -18.665 1.00 . B B .  28 ARG HA   1 1 
        4 13748 2 1  28 ARG HB2  H -18.139 -20.942 -19.048 1.00 . B B .  28 ARG HB2  1 1 
        4 13749 2 1  28 ARG HB3  H -17.004 -20.211 -20.171 1.00 . B B .  28 ARG HB3  1 1 
        4 13750 2 1  28 ARG HD2  H -15.323 -21.865 -20.480 1.00 . B B .  28 ARG HD2  1 1 
        4 13751 2 1  28 ARG HD3  H -14.840 -22.910 -19.150 1.00 . B B .  28 ARG HD3  1 1 
        4 13752 2 1  28 ARG HE   H -17.611 -22.909 -20.161 1.00 . B B .  28 ARG HE   1 1 
        4 13753 2 1  28 ARG HG2  H -15.247 -20.672 -18.341 1.00 . B B .  28 ARG HG2  1 1 
        4 13754 2 1  28 ARG HG3  H -16.455 -21.776 -17.687 1.00 . B B .  28 ARG HG3  1 1 
        4 13755 2 1  28 ARG HH11 H -14.632 -24.577 -19.371 1.00 . B B .  28 ARG HH11 1 1 
        4 13756 2 1  28 ARG HH12 H -15.258 -26.149 -19.739 1.00 . B B .  28 ARG HH12 1 1 
        4 13757 2 1  28 ARG HH21 H -18.437 -25.003 -20.648 1.00 . B B .  28 ARG HH21 1 1 
        4 13758 2 1  28 ARG HH22 H -17.401 -26.393 -20.471 1.00 . B B .  28 ARG HH22 1 1 
        4 13759 2 1  28 ARG N    N -16.295 -18.131 -18.812 1.00 . B B .  28 ARG N    1 1 
        4 13760 2 1  28 ARG NE   N -16.727 -23.290 -19.933 1.00 . B B .  28 ARG NE   1 1 
        4 13761 2 1  28 ARG NH1  N -15.385 -25.154 -19.681 1.00 . B B .  28 ARG NH1  1 1 
        4 13762 2 1  28 ARG NH2  N -17.543 -25.395 -20.407 1.00 . B B .  28 ARG NH2  1 1 
        4 13763 2 1  28 ARG O    O -18.310 -19.695 -16.288 1.00 . B B .  28 ARG O    1 1 
        4 13764 2 1  29 SER C    C -16.503 -17.803 -14.111 1.00 . B B .  29 SER C    1 1 
        4 13765 2 1  29 SER CA   C -16.058 -19.084 -14.812 1.00 . B B .  29 SER CA   1 1 
        4 13766 2 1  29 SER CB   C -14.619 -19.440 -14.431 1.00 . B B .  29 SER CB   1 1 
        4 13767 2 1  29 SER H    H -15.424 -18.632 -16.778 1.00 . B B .  29 SER H    1 1 
        4 13768 2 1  29 SER HA   H -16.704 -19.887 -14.502 1.00 . B B .  29 SER HA   1 1 
        4 13769 2 1  29 SER HB2  H -14.498 -19.344 -13.362 1.00 . B B .  29 SER HB2  1 1 
        4 13770 2 1  29 SER HB3  H -14.413 -20.459 -14.726 1.00 . B B .  29 SER HB3  1 1 
        4 13771 2 1  29 SER HG   H -13.305 -19.043 -15.826 1.00 . B B .  29 SER HG   1 1 
        4 13772 2 1  29 SER N    N -16.188 -18.953 -16.257 1.00 . B B .  29 SER N    1 1 
        4 13773 2 1  29 SER O    O -17.285 -17.843 -13.159 1.00 . B B .  29 SER O    1 1 
        4 13774 2 1  29 SER OG   O -13.693 -18.583 -15.071 1.00 . B B .  29 SER OG   1 1 
        4 13775 2 1  30 GLY C    C -15.734 -15.070 -12.724 1.00 . B B .  30 GLY C    1 1 
        4 13776 2 1  30 GLY CA   C -16.412 -15.386 -14.042 1.00 . B B .  30 GLY CA   1 1 
        4 13777 2 1  30 GLY H    H -15.342 -16.698 -15.317 1.00 . B B .  30 GLY H    1 1 
        4 13778 2 1  30 GLY HA2  H -16.168 -14.611 -14.752 1.00 . B B .  30 GLY HA2  1 1 
        4 13779 2 1  30 GLY HA3  H -17.482 -15.397 -13.891 1.00 . B B .  30 GLY HA3  1 1 
        4 13780 2 1  30 GLY N    N -16.004 -16.667 -14.589 1.00 . B B .  30 GLY N    1 1 
        4 13781 2 1  30 GLY O    O -16.216 -14.239 -11.952 1.00 . B B .  30 GLY O    1 1 
        4 13782 2 1  31 VAL C    C -12.878 -14.348 -11.408 1.00 . B B .  31 VAL C    1 1 
        4 13783 2 1  31 VAL CA   C -13.863 -15.510 -11.233 1.00 . B B .  31 VAL CA   1 1 
        4 13784 2 1  31 VAL CB   C -13.127 -16.798 -10.790 1.00 . B B .  31 VAL CB   1 1 
        4 13785 2 1  31 VAL CG1  C -12.129 -17.250 -11.837 1.00 . B B .  31 VAL CG1  1 1 
        4 13786 2 1  31 VAL CG2  C -12.450 -16.610  -9.440 1.00 . B B .  31 VAL CG2  1 1 
        4 13787 2 1  31 VAL H    H -14.292 -16.397 -13.108 1.00 . B B .  31 VAL H    1 1 
        4 13788 2 1  31 VAL HA   H -14.567 -15.247 -10.460 1.00 . B B .  31 VAL HA   1 1 
        4 13789 2 1  31 VAL HB   H -13.867 -17.580 -10.683 1.00 . B B .  31 VAL HB   1 1 
        4 13790 2 1  31 VAL HG11 H -11.391 -16.477 -11.990 1.00 . B B .  31 VAL HG11 1 1 
        4 13791 2 1  31 VAL HG12 H -12.645 -17.445 -12.767 1.00 . B B .  31 VAL HG12 1 1 
        4 13792 2 1  31 VAL HG13 H -11.640 -18.152 -11.502 1.00 . B B .  31 VAL HG13 1 1 
        4 13793 2 1  31 VAL HG21 H -13.195 -16.382  -8.693 1.00 . B B .  31 VAL HG21 1 1 
        4 13794 2 1  31 VAL HG22 H -11.742 -15.796  -9.503 1.00 . B B .  31 VAL HG22 1 1 
        4 13795 2 1  31 VAL HG23 H -11.932 -17.518  -9.166 1.00 . B B .  31 VAL HG23 1 1 
        4 13796 2 1  31 VAL N    N -14.616 -15.734 -12.463 1.00 . B B .  31 VAL N    1 1 
        4 13797 2 1  31 VAL O    O -12.457 -13.719 -10.432 1.00 . B B .  31 VAL O    1 1 
        4 13798 2 1  32 LEU C    C -12.391 -11.636 -13.060 1.00 . B B .  32 LEU C    1 1 
        4 13799 2 1  32 LEU CA   C -11.631 -12.954 -12.966 1.00 . B B .  32 LEU CA   1 1 
        4 13800 2 1  32 LEU CB   C -10.885 -13.209 -14.283 1.00 . B B .  32 LEU CB   1 1 
        4 13801 2 1  32 LEU CD1  C -10.681 -15.719 -14.463 1.00 . B B .  32 LEU CD1  1 1 
        4 13802 2 1  32 LEU CD2  C  -8.900 -14.244 -15.405 1.00 . B B .  32 LEU CD2  1 1 
        4 13803 2 1  32 LEU CG   C  -9.928 -14.407 -14.298 1.00 . B B .  32 LEU CG   1 1 
        4 13804 2 1  32 LEU H    H -12.938 -14.557 -13.390 1.00 . B B .  32 LEU H    1 1 
        4 13805 2 1  32 LEU HA   H -10.913 -12.885 -12.161 1.00 . B B .  32 LEU HA   1 1 
        4 13806 2 1  32 LEU HB2  H -11.620 -13.360 -15.062 1.00 . B B .  32 LEU HB2  1 1 
        4 13807 2 1  32 LEU HB3  H -10.316 -12.323 -14.522 1.00 . B B .  32 LEU HB3  1 1 
        4 13808 2 1  32 LEU HD11 H  -9.975 -16.534 -14.517 1.00 . B B .  32 LEU HD11 1 1 
        4 13809 2 1  32 LEU HD12 H -11.264 -15.687 -15.370 1.00 . B B .  32 LEU HD12 1 1 
        4 13810 2 1  32 LEU HD13 H -11.337 -15.867 -13.618 1.00 . B B .  32 LEU HD13 1 1 
        4 13811 2 1  32 LEU HD21 H  -8.339 -13.334 -15.244 1.00 . B B .  32 LEU HD21 1 1 
        4 13812 2 1  32 LEU HD22 H  -9.403 -14.194 -16.358 1.00 . B B .  32 LEU HD22 1 1 
        4 13813 2 1  32 LEU HD23 H  -8.227 -15.088 -15.397 1.00 . B B .  32 LEU HD23 1 1 
        4 13814 2 1  32 LEU HG   H  -9.397 -14.444 -13.357 1.00 . B B .  32 LEU HG   1 1 
        4 13815 2 1  32 LEU N    N -12.546 -14.045 -12.657 1.00 . B B .  32 LEU N    1 1 
        4 13816 2 1  32 LEU O    O -13.582 -11.618 -13.379 1.00 . B B .  32 LEU O    1 1 
        4 13817 2 1  33 THR C    C -12.194  -8.577 -14.194 1.00 . B B .  33 THR C    1 1 
        4 13818 2 1  33 THR CA   C -12.324  -9.219 -12.813 1.00 . B B .  33 THR CA   1 1 
        4 13819 2 1  33 THR CB   C -11.701  -8.279 -11.762 1.00 . B B .  33 THR CB   1 1 
        4 13820 2 1  33 THR CG2  C -11.887  -8.838 -10.359 1.00 . B B .  33 THR CG2  1 1 
        4 13821 2 1  33 THR H    H -10.754 -10.616 -12.536 1.00 . B B .  33 THR H    1 1 
        4 13822 2 1  33 THR HA   H -13.372  -9.338 -12.581 1.00 . B B .  33 THR HA   1 1 
        4 13823 2 1  33 THR HB   H -12.199  -7.322 -11.819 1.00 . B B .  33 THR HB   1 1 
        4 13824 2 1  33 THR HG1  H -10.109  -7.139 -12.065 1.00 . B B .  33 THR HG1  1 1 
        4 13825 2 1  33 THR HG21 H -11.463  -8.154  -9.639 1.00 . B B .  33 THR HG21 1 1 
        4 13826 2 1  33 THR HG22 H -11.389  -9.795 -10.283 1.00 . B B .  33 THR HG22 1 1 
        4 13827 2 1  33 THR HG23 H -12.940  -8.963 -10.160 1.00 . B B .  33 THR HG23 1 1 
        4 13828 2 1  33 THR N    N -11.704 -10.539 -12.779 1.00 . B B .  33 THR N    1 1 
        4 13829 2 1  33 THR O    O -11.585  -9.151 -15.103 1.00 . B B .  33 THR O    1 1 
        4 13830 2 1  33 THR OG1  O -10.302  -8.091 -12.025 1.00 . B B .  33 THR OG1  1 1 
        4 13831 2 1  34 ALA C    C -11.245  -6.338 -15.973 1.00 . B B .  34 ALA C    1 1 
        4 13832 2 1  34 ALA CA   C -12.693  -6.623 -15.586 1.00 . B B .  34 ALA CA   1 1 
        4 13833 2 1  34 ALA CB   C -13.472  -5.322 -15.461 1.00 . B B .  34 ALA CB   1 1 
        4 13834 2 1  34 ALA H    H -13.259  -6.996 -13.580 1.00 . B B .  34 ALA H    1 1 
        4 13835 2 1  34 ALA HA   H -13.152  -7.219 -16.362 1.00 . B B .  34 ALA HA   1 1 
        4 13836 2 1  34 ALA HB1  H -14.500  -5.540 -15.211 1.00 . B B .  34 ALA HB1  1 1 
        4 13837 2 1  34 ALA HB2  H -13.437  -4.788 -16.400 1.00 . B B .  34 ALA HB2  1 1 
        4 13838 2 1  34 ALA HB3  H -13.036  -4.712 -14.684 1.00 . B B .  34 ALA HB3  1 1 
        4 13839 2 1  34 ALA N    N -12.763  -7.378 -14.337 1.00 . B B .  34 ALA N    1 1 
        4 13840 2 1  34 ALA O    O -10.918  -6.228 -17.154 1.00 . B B .  34 ALA O    1 1 
        4 13841 2 1  35 ASP C    C  -8.447  -7.303 -15.911 1.00 . B B .  35 ASP C    1 1 
        4 13842 2 1  35 ASP CA   C  -8.953  -6.076 -15.181 1.00 . B B .  35 ASP CA   1 1 
        4 13843 2 1  35 ASP CB   C  -8.203  -5.977 -13.849 1.00 . B B .  35 ASP CB   1 1 
        4 13844 2 1  35 ASP CG   C  -8.818  -4.991 -12.887 1.00 . B B .  35 ASP CG   1 1 
        4 13845 2 1  35 ASP H    H -10.738  -6.191 -14.046 1.00 . B B .  35 ASP H    1 1 
        4 13846 2 1  35 ASP HA   H  -8.761  -5.193 -15.772 1.00 . B B .  35 ASP HA   1 1 
        4 13847 2 1  35 ASP HB2  H  -8.197  -6.949 -13.379 1.00 . B B .  35 ASP HB2  1 1 
        4 13848 2 1  35 ASP HB3  H  -7.184  -5.674 -14.042 1.00 . B B .  35 ASP HB3  1 1 
        4 13849 2 1  35 ASP N    N -10.390  -6.206 -14.963 1.00 . B B .  35 ASP N    1 1 
        4 13850 2 1  35 ASP O    O  -8.035  -7.244 -17.068 1.00 . B B .  35 ASP O    1 1 
        4 13851 2 1  35 ASP OD1  O  -9.741  -5.392 -12.140 1.00 . B B .  35 ASP OD1  1 1 
        4 13852 2 1  35 ASP OD2  O  -8.371  -3.829 -12.852 1.00 . B B .  35 ASP OD2  1 1 
        4 13853 2 1  36 GLN C    C  -8.554 -10.145 -16.988 1.00 . B B .  36 GLN C    1 1 
        4 13854 2 1  36 GLN CA   C  -7.982  -9.683 -15.651 1.00 . B B .  36 GLN CA   1 1 
        4 13855 2 1  36 GLN CB   C  -8.232 -10.739 -14.578 1.00 . B B .  36 GLN CB   1 1 
        4 13856 2 1  36 GLN CD   C  -8.125 -11.321 -12.126 1.00 . B B .  36 GLN CD   1 1 
        4 13857 2 1  36 GLN CG   C  -7.787 -10.302 -13.193 1.00 . B B .  36 GLN CG   1 1 
        4 13858 2 1  36 GLN H    H  -9.061  -8.405 -14.378 1.00 . B B .  36 GLN H    1 1 
        4 13859 2 1  36 GLN HA   H  -6.919  -9.540 -15.757 1.00 . B B .  36 GLN HA   1 1 
        4 13860 2 1  36 GLN HB2  H  -9.289 -10.957 -14.542 1.00 . B B .  36 GLN HB2  1 1 
        4 13861 2 1  36 GLN HB3  H  -7.695 -11.638 -14.840 1.00 . B B .  36 GLN HB3  1 1 
        4 13862 2 1  36 GLN HE21 H  -6.342 -12.167 -12.343 1.00 . B B .  36 GLN HE21 1 1 
        4 13863 2 1  36 GLN HE22 H  -7.377 -12.876 -11.150 1.00 . B B .  36 GLN HE22 1 1 
        4 13864 2 1  36 GLN HG2  H  -6.718 -10.158 -13.202 1.00 . B B .  36 GLN HG2  1 1 
        4 13865 2 1  36 GLN HG3  H  -8.274  -9.370 -12.948 1.00 . B B .  36 GLN HG3  1 1 
        4 13866 2 1  36 GLN N    N  -8.560  -8.425 -15.219 1.00 . B B .  36 GLN N    1 1 
        4 13867 2 1  36 GLN NE2  N  -7.191 -12.213 -11.846 1.00 . B B .  36 GLN NE2  1 1 
        4 13868 2 1  36 GLN O    O  -7.817 -10.622 -17.845 1.00 . B B .  36 GLN O    1 1 
        4 13869 2 1  36 GLN OE1  O  -9.211 -11.298 -11.551 1.00 . B B .  36 GLN OE1  1 1 
        4 13870 2 1  37 MET C    C -10.046  -9.708 -19.622 1.00 . B B .  37 MET C    1 1 
        4 13871 2 1  37 MET CA   C -10.511 -10.474 -18.387 1.00 . B B .  37 MET CA   1 1 
        4 13872 2 1  37 MET CB   C -12.035 -10.401 -18.271 1.00 . B B .  37 MET CB   1 1 
        4 13873 2 1  37 MET CE   C -12.548 -13.338 -19.362 1.00 . B B .  37 MET CE   1 1 
        4 13874 2 1  37 MET CG   C -12.623 -11.432 -17.320 1.00 . B B .  37 MET CG   1 1 
        4 13875 2 1  37 MET H    H -10.399  -9.555 -16.474 1.00 . B B .  37 MET H    1 1 
        4 13876 2 1  37 MET HA   H -10.229 -11.510 -18.512 1.00 . B B .  37 MET HA   1 1 
        4 13877 2 1  37 MET HB2  H -12.311  -9.419 -17.920 1.00 . B B .  37 MET HB2  1 1 
        4 13878 2 1  37 MET HB3  H -12.468 -10.559 -19.249 1.00 . B B .  37 MET HB3  1 1 
        4 13879 2 1  37 MET HE1  H -12.172 -14.286 -19.723 1.00 . B B .  37 MET HE1  1 1 
        4 13880 2 1  37 MET HE2  H -12.153 -12.538 -19.969 1.00 . B B .  37 MET HE2  1 1 
        4 13881 2 1  37 MET HE3  H -13.627 -13.338 -19.419 1.00 . B B .  37 MET HE3  1 1 
        4 13882 2 1  37 MET HG2  H -12.347 -11.166 -16.309 1.00 . B B .  37 MET HG2  1 1 
        4 13883 2 1  37 MET HG3  H -13.698 -11.416 -17.413 1.00 . B B .  37 MET HG3  1 1 
        4 13884 2 1  37 MET N    N  -9.861  -9.995 -17.171 1.00 . B B .  37 MET N    1 1 
        4 13885 2 1  37 MET O    O  -9.956 -10.278 -20.710 1.00 . B B .  37 MET O    1 1 
        4 13886 2 1  37 MET SD   S -12.036 -13.107 -17.659 1.00 . B B .  37 MET SD   1 1 
        4 13887 2 1  38 ASP C    C  -7.807  -7.918 -20.874 1.00 . B B .  38 ASP C    1 1 
        4 13888 2 1  38 ASP CA   C  -9.275  -7.629 -20.594 1.00 . B B .  38 ASP CA   1 1 
        4 13889 2 1  38 ASP CB   C  -9.481  -6.134 -20.347 1.00 . B B .  38 ASP CB   1 1 
        4 13890 2 1  38 ASP CG   C  -9.147  -5.299 -21.571 1.00 . B B .  38 ASP CG   1 1 
        4 13891 2 1  38 ASP H    H  -9.816  -8.014 -18.574 1.00 . B B .  38 ASP H    1 1 
        4 13892 2 1  38 ASP HA   H  -9.852  -7.923 -21.459 1.00 . B B .  38 ASP HA   1 1 
        4 13893 2 1  38 ASP HB2  H -10.513  -5.956 -20.083 1.00 . B B .  38 ASP HB2  1 1 
        4 13894 2 1  38 ASP HB3  H  -8.846  -5.819 -19.534 1.00 . B B .  38 ASP HB3  1 1 
        4 13895 2 1  38 ASP N    N  -9.739  -8.426 -19.462 1.00 . B B .  38 ASP N    1 1 
        4 13896 2 1  38 ASP O    O  -7.384  -7.966 -22.031 1.00 . B B .  38 ASP O    1 1 
        4 13897 2 1  38 ASP OD1  O  -9.894  -5.376 -22.570 1.00 . B B .  38 ASP OD1  1 1 
        4 13898 2 1  38 ASP OD2  O  -8.142  -4.558 -21.541 1.00 . B B .  38 ASP OD2  1 1 
        4 13899 2 1  39 ASP C    C  -5.513  -9.876 -20.596 1.00 . B B .  39 ASP C    1 1 
        4 13900 2 1  39 ASP CA   C  -5.631  -8.498 -19.952 1.00 . B B .  39 ASP CA   1 1 
        4 13901 2 1  39 ASP CB   C  -4.914  -8.471 -18.596 1.00 . B B .  39 ASP CB   1 1 
        4 13902 2 1  39 ASP CG   C  -4.823  -7.071 -18.012 1.00 . B B .  39 ASP CG   1 1 
        4 13903 2 1  39 ASP H    H  -7.422  -8.039 -18.912 1.00 . B B .  39 ASP H    1 1 
        4 13904 2 1  39 ASP HA   H  -5.169  -7.774 -20.606 1.00 . B B .  39 ASP HA   1 1 
        4 13905 2 1  39 ASP HB2  H  -5.452  -9.098 -17.898 1.00 . B B .  39 ASP HB2  1 1 
        4 13906 2 1  39 ASP HB3  H  -3.912  -8.856 -18.717 1.00 . B B .  39 ASP HB3  1 1 
        4 13907 2 1  39 ASP N    N  -7.039  -8.133 -19.811 1.00 . B B .  39 ASP N    1 1 
        4 13908 2 1  39 ASP O    O  -4.663 -10.103 -21.456 1.00 . B B .  39 ASP O    1 1 
        4 13909 2 1  39 ASP OD1  O  -4.341  -6.158 -18.713 1.00 . B B .  39 ASP OD1  1 1 
        4 13910 2 1  39 ASP OD2  O  -5.242  -6.870 -16.850 1.00 . B B .  39 ASP OD2  1 1 
        4 13911 2 1  40 MET C    C  -6.884 -11.940 -22.286 1.00 . B B .  40 MET C    1 1 
        4 13912 2 1  40 MET CA   C  -6.497 -12.101 -20.821 1.00 . B B .  40 MET CA   1 1 
        4 13913 2 1  40 MET CB   C  -7.546 -12.960 -20.109 1.00 . B B .  40 MET CB   1 1 
        4 13914 2 1  40 MET CE   C  -7.257 -16.169 -19.389 1.00 . B B .  40 MET CE   1 1 
        4 13915 2 1  40 MET CG   C  -7.104 -13.480 -18.753 1.00 . B B .  40 MET CG   1 1 
        4 13916 2 1  40 MET H    H  -6.970 -10.580 -19.420 1.00 . B B .  40 MET H    1 1 
        4 13917 2 1  40 MET HA   H  -5.535 -12.588 -20.760 1.00 . B B .  40 MET HA   1 1 
        4 13918 2 1  40 MET HB2  H  -8.437 -12.367 -19.967 1.00 . B B .  40 MET HB2  1 1 
        4 13919 2 1  40 MET HB3  H  -7.786 -13.807 -20.734 1.00 . B B .  40 MET HB3  1 1 
        4 13920 2 1  40 MET HE1  H  -8.054 -16.228 -18.660 1.00 . B B .  40 MET HE1  1 1 
        4 13921 2 1  40 MET HE2  H  -6.775 -17.133 -19.470 1.00 . B B .  40 MET HE2  1 1 
        4 13922 2 1  40 MET HE3  H  -7.667 -15.887 -20.348 1.00 . B B .  40 MET HE3  1 1 
        4 13923 2 1  40 MET HG2  H  -6.552 -12.701 -18.247 1.00 . B B .  40 MET HG2  1 1 
        4 13924 2 1  40 MET HG3  H  -7.983 -13.728 -18.176 1.00 . B B .  40 MET HG3  1 1 
        4 13925 2 1  40 MET N    N  -6.387 -10.791 -20.184 1.00 . B B .  40 MET N    1 1 
        4 13926 2 1  40 MET O    O  -6.354 -12.624 -23.166 1.00 . B B .  40 MET O    1 1 
        4 13927 2 1  40 MET SD   S  -6.058 -14.944 -18.866 1.00 . B B .  40 MET SD   1 1 
        4 13928 2 1  41 GLY C    C  -7.147 -10.256 -24.774 1.00 . B B .  41 GLY C    1 1 
        4 13929 2 1  41 GLY CA   C  -8.265 -10.756 -23.883 1.00 . B B .  41 GLY CA   1 1 
        4 13930 2 1  41 GLY H    H  -8.201 -10.520 -21.785 1.00 . B B .  41 GLY H    1 1 
        4 13931 2 1  41 GLY HA2  H  -8.666 -11.666 -24.303 1.00 . B B .  41 GLY HA2  1 1 
        4 13932 2 1  41 GLY HA3  H  -9.046 -10.010 -23.852 1.00 . B B .  41 GLY HA3  1 1 
        4 13933 2 1  41 GLY N    N  -7.812 -11.022 -22.535 1.00 . B B .  41 GLY N    1 1 
        4 13934 2 1  41 GLY O    O  -6.945 -10.775 -25.872 1.00 . B B .  41 GLY O    1 1 
        4 13935 2 1  42 MET C    C  -4.152  -9.680 -25.189 1.00 . B B .  42 MET C    1 1 
        4 13936 2 1  42 MET CA   C  -5.313  -8.694 -25.078 1.00 . B B .  42 MET CA   1 1 
        4 13937 2 1  42 MET CB   C  -4.817  -7.372 -24.489 1.00 . B B .  42 MET CB   1 1 
        4 13938 2 1  42 MET CE   C  -2.115  -6.593 -21.428 1.00 . B B .  42 MET CE   1 1 
        4 13939 2 1  42 MET CG   C  -3.992  -7.521 -23.226 1.00 . B B .  42 MET CG   1 1 
        4 13940 2 1  42 MET H    H  -6.604  -8.893 -23.404 1.00 . B B .  42 MET H    1 1 
        4 13941 2 1  42 MET HA   H  -5.696  -8.507 -26.070 1.00 . B B .  42 MET HA   1 1 
        4 13942 2 1  42 MET HB2  H  -4.211  -6.869 -25.228 1.00 . B B .  42 MET HB2  1 1 
        4 13943 2 1  42 MET HB3  H  -5.673  -6.752 -24.263 1.00 . B B .  42 MET HB3  1 1 
        4 13944 2 1  42 MET HE1  H  -1.499  -7.442 -21.689 1.00 . B B .  42 MET HE1  1 1 
        4 13945 2 1  42 MET HE2  H  -2.814  -6.877 -20.656 1.00 . B B .  42 MET HE2  1 1 
        4 13946 2 1  42 MET HE3  H  -1.491  -5.789 -21.070 1.00 . B B .  42 MET HE3  1 1 
        4 13947 2 1  42 MET HG2  H  -4.656  -7.703 -22.394 1.00 . B B .  42 MET HG2  1 1 
        4 13948 2 1  42 MET HG3  H  -3.323  -8.361 -23.343 1.00 . B B .  42 MET HG3  1 1 
        4 13949 2 1  42 MET N    N  -6.404  -9.262 -24.296 1.00 . B B .  42 MET N    1 1 
        4 13950 2 1  42 MET O    O  -3.320  -9.565 -26.084 1.00 . B B .  42 MET O    1 1 
        4 13951 2 1  42 MET SD   S  -3.016  -6.050 -22.874 1.00 . B B .  42 MET SD   1 1 
        4 13952 2 1  43 MET C    C  -3.336 -12.519 -25.623 1.00 . B B .  43 MET C    1 1 
        4 13953 2 1  43 MET CA   C  -3.108 -11.711 -24.354 1.00 . B B .  43 MET CA   1 1 
        4 13954 2 1  43 MET CB   C  -3.199 -12.627 -23.134 1.00 . B B .  43 MET CB   1 1 
        4 13955 2 1  43 MET CE   C  -4.301 -15.376 -22.045 1.00 . B B .  43 MET CE   1 1 
        4 13956 2 1  43 MET CG   C  -2.312 -13.858 -23.228 1.00 . B B .  43 MET CG   1 1 
        4 13957 2 1  43 MET H    H  -4.725 -10.625 -23.521 1.00 . B B .  43 MET H    1 1 
        4 13958 2 1  43 MET HA   H  -2.125 -11.261 -24.391 1.00 . B B .  43 MET HA   1 1 
        4 13959 2 1  43 MET HB2  H  -2.913 -12.068 -22.256 1.00 . B B .  43 MET HB2  1 1 
        4 13960 2 1  43 MET HB3  H  -4.222 -12.955 -23.023 1.00 . B B .  43 MET HB3  1 1 
        4 13961 2 1  43 MET HE1  H  -4.615 -16.043 -21.255 1.00 . B B .  43 MET HE1  1 1 
        4 13962 2 1  43 MET HE2  H  -4.468 -15.848 -23.002 1.00 . B B .  43 MET HE2  1 1 
        4 13963 2 1  43 MET HE3  H  -4.873 -14.461 -21.991 1.00 . B B .  43 MET HE3  1 1 
        4 13964 2 1  43 MET HG2  H  -2.533 -14.373 -24.150 1.00 . B B .  43 MET HG2  1 1 
        4 13965 2 1  43 MET HG3  H  -1.279 -13.541 -23.232 1.00 . B B .  43 MET HG3  1 1 
        4 13966 2 1  43 MET N    N  -4.093 -10.640 -24.273 1.00 . B B .  43 MET N    1 1 
        4 13967 2 1  43 MET O    O  -2.423 -12.702 -26.429 1.00 . B B .  43 MET O    1 1 
        4 13968 2 1  43 MET SD   S  -2.559 -15.002 -21.858 1.00 . B B .  43 MET SD   1 1 
        4 13969 2 1  44 ALA C    C  -4.768 -12.793 -28.214 1.00 . B B .  44 ALA C    1 1 
        4 13970 2 1  44 ALA CA   C  -4.947 -13.700 -27.007 1.00 . B B .  44 ALA CA   1 1 
        4 13971 2 1  44 ALA CB   C  -6.387 -14.184 -26.920 1.00 . B B .  44 ALA CB   1 1 
        4 13972 2 1  44 ALA H    H  -5.239 -12.846 -25.090 1.00 . B B .  44 ALA H    1 1 
        4 13973 2 1  44 ALA HA   H  -4.302 -14.560 -27.111 1.00 . B B .  44 ALA HA   1 1 
        4 13974 2 1  44 ALA HB1  H  -7.049 -13.332 -26.857 1.00 . B B .  44 ALA HB1  1 1 
        4 13975 2 1  44 ALA HB2  H  -6.508 -14.802 -26.042 1.00 . B B .  44 ALA HB2  1 1 
        4 13976 2 1  44 ALA HB3  H  -6.625 -14.761 -27.802 1.00 . B B .  44 ALA HB3  1 1 
        4 13977 2 1  44 ALA N    N  -4.568 -12.987 -25.795 1.00 . B B .  44 ALA N    1 1 
        4 13978 2 1  44 ALA O    O  -4.242 -13.204 -29.244 1.00 . B B .  44 ALA O    1 1 
        4 13979 2 1  45 ASP C    C  -3.600 -10.390 -29.532 1.00 . B B .  45 ASP C    1 1 
        4 13980 2 1  45 ASP CA   C  -5.051 -10.528 -29.091 1.00 . B B .  45 ASP CA   1 1 
        4 13981 2 1  45 ASP CB   C  -5.565  -9.185 -28.573 1.00 . B B .  45 ASP CB   1 1 
        4 13982 2 1  45 ASP CG   C  -5.287  -8.038 -29.523 1.00 . B B .  45 ASP CG   1 1 
        4 13983 2 1  45 ASP H    H  -5.639 -11.302 -27.213 1.00 . B B .  45 ASP H    1 1 
        4 13984 2 1  45 ASP HA   H  -5.646 -10.827 -29.940 1.00 . B B .  45 ASP HA   1 1 
        4 13985 2 1  45 ASP HB2  H  -6.629  -9.253 -28.418 1.00 . B B .  45 ASP HB2  1 1 
        4 13986 2 1  45 ASP HB3  H  -5.083  -8.969 -27.633 1.00 . B B .  45 ASP HB3  1 1 
        4 13987 2 1  45 ASP N    N  -5.197 -11.546 -28.056 1.00 . B B .  45 ASP N    1 1 
        4 13988 2 1  45 ASP O    O  -3.318 -10.288 -30.720 1.00 . B B .  45 ASP O    1 1 
        4 13989 2 1  45 ASP OD1  O  -5.837  -8.032 -30.639 1.00 . B B .  45 ASP OD1  1 1 
        4 13990 2 1  45 ASP OD2  O  -4.513  -7.128 -29.150 1.00 . B B .  45 ASP OD2  1 1 
        4 13991 2 1  46 SER C    C  -0.808 -11.458 -29.743 1.00 . B B .  46 SER C    1 1 
        4 13992 2 1  46 SER CA   C  -1.264 -10.289 -28.869 1.00 . B B .  46 SER CA   1 1 
        4 13993 2 1  46 SER CB   C  -0.453 -10.244 -27.568 1.00 . B B .  46 SER CB   1 1 
        4 13994 2 1  46 SER H    H  -2.977 -10.456 -27.637 1.00 . B B .  46 SER H    1 1 
        4 13995 2 1  46 SER HA   H  -1.106  -9.369 -29.413 1.00 . B B .  46 SER HA   1 1 
        4 13996 2 1  46 SER HB2  H  -0.810  -9.432 -26.952 1.00 . B B .  46 SER HB2  1 1 
        4 13997 2 1  46 SER HB3  H  -0.577 -11.177 -27.038 1.00 . B B .  46 SER HB3  1 1 
        4 13998 2 1  46 SER HG   H   1.035  -9.359 -28.489 1.00 . B B .  46 SER HG   1 1 
        4 13999 2 1  46 SER N    N  -2.686 -10.393 -28.574 1.00 . B B .  46 SER N    1 1 
        4 14000 2 1  46 SER O    O  -0.156 -11.258 -30.769 1.00 . B B .  46 SER O    1 1 
        4 14001 2 1  46 SER OG   O   0.926 -10.045 -27.824 1.00 . B B .  46 SER OG   1 1 
        4 14002 2 1  47 VAL C    C  -1.401 -13.828 -31.504 1.00 . B B .  47 VAL C    1 1 
        4 14003 2 1  47 VAL CA   C  -0.797 -13.864 -30.100 1.00 . B B .  47 VAL CA   1 1 
        4 14004 2 1  47 VAL CB   C  -1.253 -15.154 -29.386 1.00 . B B .  47 VAL CB   1 1 
        4 14005 2 1  47 VAL CG1  C  -0.676 -16.382 -30.073 1.00 . B B .  47 VAL CG1  1 1 
        4 14006 2 1  47 VAL CG2  C  -0.855 -15.128 -27.920 1.00 . B B .  47 VAL CG2  1 1 
        4 14007 2 1  47 VAL H    H  -1.712 -12.769 -28.531 1.00 . B B .  47 VAL H    1 1 
        4 14008 2 1  47 VAL HA   H   0.280 -13.881 -30.182 1.00 . B B .  47 VAL HA   1 1 
        4 14009 2 1  47 VAL HB   H  -2.331 -15.211 -29.443 1.00 . B B .  47 VAL HB   1 1 
        4 14010 2 1  47 VAL HG11 H   0.404 -16.350 -30.017 1.00 . B B .  47 VAL HG11 1 1 
        4 14011 2 1  47 VAL HG12 H  -0.983 -16.395 -31.108 1.00 . B B .  47 VAL HG12 1 1 
        4 14012 2 1  47 VAL HG13 H  -1.034 -17.273 -29.579 1.00 . B B .  47 VAL HG13 1 1 
        4 14013 2 1  47 VAL HG21 H  -1.181 -16.040 -27.443 1.00 . B B .  47 VAL HG21 1 1 
        4 14014 2 1  47 VAL HG22 H  -1.319 -14.282 -27.435 1.00 . B B .  47 VAL HG22 1 1 
        4 14015 2 1  47 VAL HG23 H   0.219 -15.044 -27.840 1.00 . B B .  47 VAL HG23 1 1 
        4 14016 2 1  47 VAL N    N  -1.175 -12.672 -29.348 1.00 . B B .  47 VAL N    1 1 
        4 14017 2 1  47 VAL O    O  -0.714 -14.082 -32.498 1.00 . B B .  47 VAL O    1 1 
        4 14018 2 1  48 ASN C    C  -2.802 -12.335 -33.735 1.00 . B B .  48 ASN C    1 1 
        4 14019 2 1  48 ASN CA   C  -3.404 -13.408 -32.839 1.00 . B B .  48 ASN CA   1 1 
        4 14020 2 1  48 ASN CB   C  -4.889 -13.098 -32.607 1.00 . B B .  48 ASN CB   1 1 
        4 14021 2 1  48 ASN CG   C  -5.667 -14.253 -31.999 1.00 . B B .  48 ASN CG   1 1 
        4 14022 2 1  48 ASN H    H  -3.175 -13.315 -30.734 1.00 . B B .  48 ASN H    1 1 
        4 14023 2 1  48 ASN HA   H  -3.317 -14.363 -33.340 1.00 . B B .  48 ASN HA   1 1 
        4 14024 2 1  48 ASN HB2  H  -4.970 -12.253 -31.943 1.00 . B B .  48 ASN HB2  1 1 
        4 14025 2 1  48 ASN HB3  H  -5.346 -12.845 -33.555 1.00 . B B .  48 ASN HB3  1 1 
        4 14026 2 1  48 ASN HD21 H  -7.313 -13.648 -32.938 1.00 . B B .  48 ASN HD21 1 1 
        4 14027 2 1  48 ASN HD22 H  -7.475 -15.064 -31.955 1.00 . B B .  48 ASN HD22 1 1 
        4 14028 2 1  48 ASN N    N  -2.687 -13.497 -31.570 1.00 . B B .  48 ASN N    1 1 
        4 14029 2 1  48 ASN ND2  N  -6.946 -14.332 -32.328 1.00 . B B .  48 ASN ND2  1 1 
        4 14030 2 1  48 ASN O    O  -2.535 -12.576 -34.913 1.00 . B B .  48 ASN O    1 1 
        4 14031 2 1  48 ASN OD1  O  -5.133 -15.060 -31.240 1.00 . B B .  48 ASN OD1  1 1 
        4 14032 2 1  49 SER C    C  -0.679 -10.280 -34.456 1.00 . B B .  49 SER C    1 1 
        4 14033 2 1  49 SER CA   C  -2.092 -10.027 -33.952 1.00 . B B .  49 SER CA   1 1 
        4 14034 2 1  49 SER CB   C  -2.158  -8.722 -33.150 1.00 . B B .  49 SER CB   1 1 
        4 14035 2 1  49 SER H    H  -2.751 -11.035 -32.215 1.00 . B B .  49 SER H    1 1 
        4 14036 2 1  49 SER HA   H  -2.740  -9.931 -34.812 1.00 . B B .  49 SER HA   1 1 
        4 14037 2 1  49 SER HB2  H  -1.699  -7.931 -33.722 1.00 . B B .  49 SER HB2  1 1 
        4 14038 2 1  49 SER HB3  H  -3.191  -8.474 -32.959 1.00 . B B .  49 SER HB3  1 1 
        4 14039 2 1  49 SER HG   H  -2.016  -9.355 -31.299 1.00 . B B .  49 SER HG   1 1 
        4 14040 2 1  49 SER N    N  -2.580 -11.152 -33.175 1.00 . B B .  49 SER N    1 1 
        4 14041 2 1  49 SER O    O  -0.355  -9.910 -35.575 1.00 . B B .  49 SER O    1 1 
        4 14042 2 1  49 SER OG   O  -1.480  -8.832 -31.911 1.00 . B B .  49 SER OG   1 1 
        4 14043 2 1  50 GLN C    C   1.536 -12.154 -35.285 1.00 . B B .  50 GLN C    1 1 
        4 14044 2 1  50 GLN CA   C   1.521 -11.244 -34.059 1.00 . B B .  50 GLN CA   1 1 
        4 14045 2 1  50 GLN CB   C   2.309 -11.880 -32.911 1.00 . B B .  50 GLN CB   1 1 
        4 14046 2 1  50 GLN CD   C   3.823  -9.905 -32.455 1.00 . B B .  50 GLN CD   1 1 
        4 14047 2 1  50 GLN CG   C   2.799 -10.872 -31.883 1.00 . B B .  50 GLN CG   1 1 
        4 14048 2 1  50 GLN H    H  -0.155 -11.202 -32.751 1.00 . B B .  50 GLN H    1 1 
        4 14049 2 1  50 GLN HA   H   1.996 -10.312 -34.326 1.00 . B B .  50 GLN HA   1 1 
        4 14050 2 1  50 GLN HB2  H   1.678 -12.597 -32.409 1.00 . B B .  50 GLN HB2  1 1 
        4 14051 2 1  50 GLN HB3  H   3.169 -12.393 -33.320 1.00 . B B .  50 GLN HB3  1 1 
        4 14052 2 1  50 GLN HE21 H   5.309 -11.082 -31.859 1.00 . B B .  50 GLN HE21 1 1 
        4 14053 2 1  50 GLN HE22 H   5.780  -9.632 -32.677 1.00 . B B .  50 GLN HE22 1 1 
        4 14054 2 1  50 GLN HG2  H   1.954 -10.305 -31.523 1.00 . B B .  50 GLN HG2  1 1 
        4 14055 2 1  50 GLN HG3  H   3.251 -11.407 -31.060 1.00 . B B .  50 GLN HG3  1 1 
        4 14056 2 1  50 GLN N    N   0.154 -10.933 -33.647 1.00 . B B .  50 GLN N    1 1 
        4 14057 2 1  50 GLN NE2  N   5.097 -10.241 -32.319 1.00 . B B .  50 GLN NE2  1 1 
        4 14058 2 1  50 GLN O    O   2.437 -12.066 -36.117 1.00 . B B .  50 GLN O    1 1 
        4 14059 2 1  50 GLN OE1  O   3.471  -8.860 -33.005 1.00 . B B .  50 GLN OE1  1 1 
        4 14060 2 1  51 MET C    C  -0.031 -13.058 -37.798 1.00 . B B .  51 MET C    1 1 
        4 14061 2 1  51 MET CA   C   0.403 -13.868 -36.583 1.00 . B B .  51 MET CA   1 1 
        4 14062 2 1  51 MET CB   C  -0.584 -15.010 -36.332 1.00 . B B .  51 MET CB   1 1 
        4 14063 2 1  51 MET CE   C  -1.151 -17.925 -37.488 1.00 . B B .  51 MET CE   1 1 
        4 14064 2 1  51 MET CG   C   0.040 -16.216 -35.649 1.00 . B B .  51 MET CG   1 1 
        4 14065 2 1  51 MET H    H  -0.144 -13.070 -34.694 1.00 . B B .  51 MET H    1 1 
        4 14066 2 1  51 MET HA   H   1.378 -14.289 -36.784 1.00 . B B .  51 MET HA   1 1 
        4 14067 2 1  51 MET HB2  H  -1.383 -14.644 -35.706 1.00 . B B .  51 MET HB2  1 1 
        4 14068 2 1  51 MET HB3  H  -0.997 -15.329 -37.274 1.00 . B B .  51 MET HB3  1 1 
        4 14069 2 1  51 MET HE1  H  -1.793 -18.770 -37.684 1.00 . B B .  51 MET HE1  1 1 
        4 14070 2 1  51 MET HE2  H  -0.172 -18.115 -37.900 1.00 . B B .  51 MET HE2  1 1 
        4 14071 2 1  51 MET HE3  H  -1.569 -17.040 -37.944 1.00 . B B .  51 MET HE3  1 1 
        4 14072 2 1  51 MET HG2  H   0.977 -16.444 -36.136 1.00 . B B .  51 MET HG2  1 1 
        4 14073 2 1  51 MET HG3  H   0.225 -15.971 -34.614 1.00 . B B .  51 MET HG3  1 1 
        4 14074 2 1  51 MET N    N   0.530 -13.013 -35.407 1.00 . B B .  51 MET N    1 1 
        4 14075 2 1  51 MET O    O   0.263 -13.421 -38.935 1.00 . B B .  51 MET O    1 1 
        4 14076 2 1  51 MET SD   S  -1.015 -17.677 -35.718 1.00 . B B .  51 MET SD   1 1 
        4 14077 2 1  52 GLN C    C  -0.073 -10.050 -38.942 1.00 . B B .  52 GLN C    1 1 
        4 14078 2 1  52 GLN CA   C  -1.169 -11.060 -38.607 1.00 . B B .  52 GLN CA   1 1 
        4 14079 2 1  52 GLN CB   C  -2.451 -10.345 -38.180 1.00 . B B .  52 GLN CB   1 1 
        4 14080 2 1  52 GLN CD   C  -4.793 -10.620 -37.257 1.00 . B B .  52 GLN CD   1 1 
        4 14081 2 1  52 GLN CG   C  -3.580 -11.306 -37.847 1.00 . B B .  52 GLN CG   1 1 
        4 14082 2 1  52 GLN H    H  -0.955 -11.741 -36.616 1.00 . B B .  52 GLN H    1 1 
        4 14083 2 1  52 GLN HA   H  -1.373 -11.658 -39.484 1.00 . B B .  52 GLN HA   1 1 
        4 14084 2 1  52 GLN HB2  H  -2.245  -9.742 -37.307 1.00 . B B .  52 GLN HB2  1 1 
        4 14085 2 1  52 GLN HB3  H  -2.778  -9.702 -38.984 1.00 . B B .  52 GLN HB3  1 1 
        4 14086 2 1  52 GLN HE21 H  -5.246 -12.255 -36.231 1.00 . B B .  52 GLN HE21 1 1 
        4 14087 2 1  52 GLN HE22 H  -6.319 -10.918 -36.022 1.00 . B B .  52 GLN HE22 1 1 
        4 14088 2 1  52 GLN HG2  H  -3.881 -11.812 -38.752 1.00 . B B .  52 GLN HG2  1 1 
        4 14089 2 1  52 GLN HG3  H  -3.216 -12.035 -37.138 1.00 . B B .  52 GLN HG3  1 1 
        4 14090 2 1  52 GLN N    N  -0.726 -11.956 -37.546 1.00 . B B .  52 GLN N    1 1 
        4 14091 2 1  52 GLN NE2  N  -5.526 -11.336 -36.418 1.00 . B B .  52 GLN NE2  1 1 
        4 14092 2 1  52 GLN O    O   0.000  -9.544 -40.063 1.00 . B B .  52 GLN O    1 1 
        4 14093 2 1  52 GLN OE1  O  -5.073  -9.458 -37.549 1.00 . B B .  52 GLN OE1  1 1 
        4 14094 2 1  53 LYS C    C   2.905  -9.624 -39.108 1.00 . B B .  53 LYS C    1 1 
        4 14095 2 1  53 LYS CA   C   1.950  -8.925 -38.152 1.00 . B B .  53 LYS CA   1 1 
        4 14096 2 1  53 LYS CB   C   2.660  -8.675 -36.814 1.00 . B B .  53 LYS CB   1 1 
        4 14097 2 1  53 LYS CD   C   2.011  -6.403 -35.918 1.00 . B B .  53 LYS CD   1 1 
        4 14098 2 1  53 LYS CE   C   3.414  -5.974 -35.509 1.00 . B B .  53 LYS CE   1 1 
        4 14099 2 1  53 LYS CG   C   1.831  -7.906 -35.793 1.00 . B B .  53 LYS CG   1 1 
        4 14100 2 1  53 LYS H    H   0.572 -10.099 -37.051 1.00 . B B .  53 LYS H    1 1 
        4 14101 2 1  53 LYS HA   H   1.639  -7.983 -38.579 1.00 . B B .  53 LYS HA   1 1 
        4 14102 2 1  53 LYS HB2  H   2.928  -9.626 -36.379 1.00 . B B .  53 LYS HB2  1 1 
        4 14103 2 1  53 LYS HB3  H   3.564  -8.113 -37.004 1.00 . B B .  53 LYS HB3  1 1 
        4 14104 2 1  53 LYS HD2  H   1.842  -6.114 -36.945 1.00 . B B .  53 LYS HD2  1 1 
        4 14105 2 1  53 LYS HD3  H   1.293  -5.909 -35.280 1.00 . B B .  53 LYS HD3  1 1 
        4 14106 2 1  53 LYS HE2  H   4.127  -6.461 -36.158 1.00 . B B .  53 LYS HE2  1 1 
        4 14107 2 1  53 LYS HE3  H   3.497  -4.903 -35.626 1.00 . B B .  53 LYS HE3  1 1 
        4 14108 2 1  53 LYS HG2  H   0.789  -8.144 -35.940 1.00 . B B .  53 LYS HG2  1 1 
        4 14109 2 1  53 LYS HG3  H   2.134  -8.213 -34.802 1.00 . B B .  53 LYS HG3  1 1 
        4 14110 2 1  53 LYS HZ1  H   4.737  -6.152 -33.893 1.00 . B B .  53 LYS HZ1  1 1 
        4 14111 2 1  53 LYS HZ2  H   3.527  -7.341 -33.922 1.00 . B B .  53 LYS HZ2  1 1 
        4 14112 2 1  53 LYS HZ3  H   3.150  -5.762 -33.442 1.00 . B B .  53 LYS HZ3  1 1 
        4 14113 2 1  53 LYS N    N   0.766  -9.756 -37.952 1.00 . B B .  53 LYS N    1 1 
        4 14114 2 1  53 LYS NZ   N   3.725  -6.332 -34.095 1.00 . B B .  53 LYS NZ   1 1 
        4 14115 2 1  53 LYS O    O   3.528  -8.995 -39.963 1.00 . B B .  53 LYS O    1 1 
        4 14116 2 1  54 MET C    C   3.041 -12.294 -40.972 1.00 . B B .  54 MET C    1 1 
        4 14117 2 1  54 MET CA   C   3.848 -11.757 -39.797 1.00 . B B .  54 MET CA   1 1 
        4 14118 2 1  54 MET CB   C   4.432 -12.928 -38.999 1.00 . B B .  54 MET CB   1 1 
        4 14119 2 1  54 MET CE   C   4.370 -14.656 -36.324 1.00 . B B .  54 MET CE   1 1 
        4 14120 2 1  54 MET CG   C   5.292 -12.506 -37.818 1.00 . B B .  54 MET CG   1 1 
        4 14121 2 1  54 MET H    H   2.478 -11.367 -38.242 1.00 . B B .  54 MET H    1 1 
        4 14122 2 1  54 MET HA   H   4.653 -11.142 -40.170 1.00 . B B .  54 MET HA   1 1 
        4 14123 2 1  54 MET HB2  H   3.618 -13.532 -38.625 1.00 . B B .  54 MET HB2  1 1 
        4 14124 2 1  54 MET HB3  H   5.038 -13.529 -39.659 1.00 . B B .  54 MET HB3  1 1 
        4 14125 2 1  54 MET HE1  H   3.787 -14.943 -37.186 1.00 . B B .  54 MET HE1  1 1 
        4 14126 2 1  54 MET HE2  H   3.813 -13.943 -35.735 1.00 . B B .  54 MET HE2  1 1 
        4 14127 2 1  54 MET HE3  H   4.583 -15.530 -35.725 1.00 . B B .  54 MET HE3  1 1 
        4 14128 2 1  54 MET HG2  H   6.136 -11.943 -38.187 1.00 . B B .  54 MET HG2  1 1 
        4 14129 2 1  54 MET HG3  H   4.700 -11.879 -37.167 1.00 . B B .  54 MET HG3  1 1 
        4 14130 2 1  54 MET N    N   3.004 -10.936 -38.948 1.00 . B B .  54 MET N    1 1 
        4 14131 2 1  54 MET O    O   1.839 -12.038 -41.083 1.00 . B B .  54 MET O    1 1 
        4 14132 2 1  54 MET SD   S   5.907 -13.913 -36.865 1.00 . B B .  54 MET SD   1 1 
        4 14133 2 1  55 GLY C    C   3.145 -15.172 -42.883 1.00 . B B .  55 GLY C    1 1 
        4 14134 2 1  55 GLY CA   C   3.026 -13.664 -42.950 1.00 . B B .  55 GLY CA   1 1 
        4 14135 2 1  55 GLY H    H   4.674 -13.159 -41.727 1.00 . B B .  55 GLY H    1 1 
        4 14136 2 1  55 GLY HA2  H   1.981 -13.390 -42.926 1.00 . B B .  55 GLY HA2  1 1 
        4 14137 2 1  55 GLY HA3  H   3.461 -13.319 -43.874 1.00 . B B .  55 GLY HA3  1 1 
        4 14138 2 1  55 GLY N    N   3.705 -13.032 -41.841 1.00 . B B .  55 GLY N    1 1 
        4 14139 2 1  55 GLY O    O   3.036 -15.754 -41.802 1.00 . B B .  55 GLY O    1 1 
        4 14140 2 1  56 PRO C    C   4.912 -17.725 -43.549 1.00 . B B .  56 PRO C    1 1 
        4 14141 2 1  56 PRO CA   C   3.541 -17.286 -44.063 1.00 . B B .  56 PRO CA   1 1 
        4 14142 2 1  56 PRO CB   C   3.393 -17.612 -45.548 1.00 . B B .  56 PRO CB   1 1 
        4 14143 2 1  56 PRO CD   C   3.484 -15.224 -45.360 1.00 . B B .  56 PRO CD   1 1 
        4 14144 2 1  56 PRO CG   C   3.853 -16.382 -46.251 1.00 . B B .  56 PRO CG   1 1 
        4 14145 2 1  56 PRO HA   H   2.769 -17.789 -43.501 1.00 . B B .  56 PRO HA   1 1 
        4 14146 2 1  56 PRO HB2  H   4.011 -18.463 -45.794 1.00 . B B .  56 PRO HB2  1 1 
        4 14147 2 1  56 PRO HB3  H   2.360 -17.833 -45.770 1.00 . B B .  56 PRO HB3  1 1 
        4 14148 2 1  56 PRO HD2  H   4.261 -14.474 -45.378 1.00 . B B .  56 PRO HD2  1 1 
        4 14149 2 1  56 PRO HD3  H   2.540 -14.798 -45.666 1.00 . B B .  56 PRO HD3  1 1 
        4 14150 2 1  56 PRO HG2  H   4.922 -16.420 -46.391 1.00 . B B .  56 PRO HG2  1 1 
        4 14151 2 1  56 PRO HG3  H   3.351 -16.297 -47.203 1.00 . B B .  56 PRO HG3  1 1 
        4 14152 2 1  56 PRO N    N   3.375 -15.835 -44.022 1.00 . B B .  56 PRO N    1 1 
        4 14153 2 1  56 PRO O    O   5.906 -17.011 -43.720 1.00 . B B .  56 PRO O    1 1 
        4 14154 2 1  57 ASN C    C   6.747 -18.648 -41.257 1.00 . B B .  57 ASN C    1 1 
        4 14155 2 1  57 ASN CA   C   6.180 -19.493 -42.395 1.00 . B B .  57 ASN CA   1 1 
        4 14156 2 1  57 ASN CB   C   7.238 -19.688 -43.493 1.00 . B B .  57 ASN CB   1 1 
        4 14157 2 1  57 ASN CG   C   6.757 -20.590 -44.614 1.00 . B B .  57 ASN CG   1 1 
        4 14158 2 1  57 ASN H    H   4.108 -19.410 -42.835 1.00 . B B .  57 ASN H    1 1 
        4 14159 2 1  57 ASN HA   H   5.921 -20.464 -41.996 1.00 . B B .  57 ASN HA   1 1 
        4 14160 2 1  57 ASN HB2  H   7.491 -18.727 -43.915 1.00 . B B .  57 ASN HB2  1 1 
        4 14161 2 1  57 ASN HB3  H   8.123 -20.127 -43.057 1.00 . B B .  57 ASN HB3  1 1 
        4 14162 2 1  57 ASN HD21 H   6.161 -19.011 -45.664 1.00 . B B .  57 ASN HD21 1 1 
        4 14163 2 1  57 ASN HD22 H   5.889 -20.552 -46.406 1.00 . B B .  57 ASN HD22 1 1 
        4 14164 2 1  57 ASN N    N   4.949 -18.906 -42.934 1.00 . B B .  57 ASN N    1 1 
        4 14165 2 1  57 ASN ND2  N   6.216 -19.991 -45.667 1.00 . B B .  57 ASN ND2  1 1 
        4 14166 2 1  57 ASN O    O   7.540 -17.731 -41.482 1.00 . B B .  57 ASN O    1 1 
        4 14167 2 1  57 ASN OD1  O   6.883 -21.812 -44.543 1.00 . B B .  57 ASN OD1  1 1 
        4 14168 2 1  58 PRO C    C   8.095 -18.818 -38.274 1.00 . B B .  58 PRO C    1 1 
        4 14169 2 1  58 PRO CA   C   6.809 -18.216 -38.842 1.00 . B B .  58 PRO CA   1 1 
        4 14170 2 1  58 PRO CB   C   5.663 -18.361 -37.830 1.00 . B B .  58 PRO CB   1 1 
        4 14171 2 1  58 PRO CD   C   5.327 -19.924 -39.645 1.00 . B B .  58 PRO CD   1 1 
        4 14172 2 1  58 PRO CG   C   4.668 -19.294 -38.445 1.00 . B B .  58 PRO CG   1 1 
        4 14173 2 1  58 PRO HA   H   6.969 -17.170 -39.054 1.00 . B B .  58 PRO HA   1 1 
        4 14174 2 1  58 PRO HB2  H   6.051 -18.761 -36.906 1.00 . B B .  58 PRO HB2  1 1 
        4 14175 2 1  58 PRO HB3  H   5.226 -17.391 -37.645 1.00 . B B .  58 PRO HB3  1 1 
        4 14176 2 1  58 PRO HD2  H   5.796 -20.858 -39.373 1.00 . B B .  58 PRO HD2  1 1 
        4 14177 2 1  58 PRO HD3  H   4.611 -20.072 -40.440 1.00 . B B .  58 PRO HD3  1 1 
        4 14178 2 1  58 PRO HG2  H   4.401 -20.052 -37.728 1.00 . B B .  58 PRO HG2  1 1 
        4 14179 2 1  58 PRO HG3  H   3.795 -18.739 -38.746 1.00 . B B .  58 PRO HG3  1 1 
        4 14180 2 1  58 PRO N    N   6.325 -18.924 -40.015 1.00 . B B .  58 PRO N    1 1 
        4 14181 2 1  58 PRO O    O   8.422 -19.983 -38.518 1.00 . B B .  58 PRO O    1 1 
        4 14182 2 1  59 PRO C    C   9.854 -19.295 -35.636 1.00 . B B .  59 PRO C    1 1 
        4 14183 2 1  59 PRO CA   C  10.085 -18.424 -36.871 1.00 . B B .  59 PRO CA   1 1 
        4 14184 2 1  59 PRO CB   C  10.727 -17.094 -36.479 1.00 . B B .  59 PRO CB   1 1 
        4 14185 2 1  59 PRO CD   C   8.498 -16.609 -37.223 1.00 . B B .  59 PRO CD   1 1 
        4 14186 2 1  59 PRO CG   C   9.581 -16.162 -36.279 1.00 . B B .  59 PRO CG   1 1 
        4 14187 2 1  59 PRO HA   H  10.731 -18.946 -37.563 1.00 . B B .  59 PRO HA   1 1 
        4 14188 2 1  59 PRO HB2  H  11.298 -17.221 -35.570 1.00 . B B .  59 PRO HB2  1 1 
        4 14189 2 1  59 PRO HB3  H  11.375 -16.756 -37.274 1.00 . B B .  59 PRO HB3  1 1 
        4 14190 2 1  59 PRO HD2  H   7.524 -16.544 -36.752 1.00 . B B .  59 PRO HD2  1 1 
        4 14191 2 1  59 PRO HD3  H   8.519 -16.015 -38.126 1.00 . B B .  59 PRO HD3  1 1 
        4 14192 2 1  59 PRO HG2  H   9.234 -16.221 -35.260 1.00 . B B .  59 PRO HG2  1 1 
        4 14193 2 1  59 PRO HG3  H   9.886 -15.152 -36.513 1.00 . B B .  59 PRO HG3  1 1 
        4 14194 2 1  59 PRO N    N   8.834 -18.010 -37.511 1.00 . B B .  59 PRO N    1 1 
        4 14195 2 1  59 PRO O    O   8.999 -18.997 -34.799 1.00 . B B .  59 PRO O    1 1 
        4 14196 2 1  60 GLN C    C  10.902 -20.723 -33.090 1.00 . B B .  60 GLN C    1 1 
        4 14197 2 1  60 GLN CA   C  10.484 -21.318 -34.429 1.00 . B B .  60 GLN CA   1 1 
        4 14198 2 1  60 GLN CB   C  11.295 -22.583 -34.719 1.00 . B B .  60 GLN CB   1 1 
        4 14199 2 1  60 GLN CD   C   9.369 -23.883 -35.708 1.00 . B B .  60 GLN CD   1 1 
        4 14200 2 1  60 GLN CG   C  10.782 -23.366 -35.912 1.00 . B B .  60 GLN CG   1 1 
        4 14201 2 1  60 GLN H    H  11.361 -20.493 -36.173 1.00 . B B .  60 GLN H    1 1 
        4 14202 2 1  60 GLN HA   H   9.438 -21.582 -34.377 1.00 . B B .  60 GLN HA   1 1 
        4 14203 2 1  60 GLN HB2  H  12.321 -22.303 -34.913 1.00 . B B .  60 GLN HB2  1 1 
        4 14204 2 1  60 GLN HB3  H  11.265 -23.224 -33.851 1.00 . B B .  60 GLN HB3  1 1 
        4 14205 2 1  60 GLN HE21 H   9.713 -24.151 -33.764 1.00 . B B .  60 GLN HE21 1 1 
        4 14206 2 1  60 GLN HE22 H   8.127 -24.567 -34.319 1.00 . B B .  60 GLN HE22 1 1 
        4 14207 2 1  60 GLN HG2  H  10.793 -22.723 -36.781 1.00 . B B .  60 GLN HG2  1 1 
        4 14208 2 1  60 GLN HG3  H  11.436 -24.209 -36.080 1.00 . B B .  60 GLN HG3  1 1 
        4 14209 2 1  60 GLN N    N  10.643 -20.355 -35.514 1.00 . B B .  60 GLN N    1 1 
        4 14210 2 1  60 GLN NE2  N   9.035 -24.236 -34.477 1.00 . B B .  60 GLN NE2  1 1 
        4 14211 2 1  60 GLN O    O  10.254 -20.958 -32.070 1.00 . B B .  60 GLN O    1 1 
        4 14212 2 1  60 GLN OE1  O   8.591 -23.985 -36.657 1.00 . B B .  60 GLN OE1  1 1 
        4 14213 2 1  61 HIS C    C  11.424 -18.379 -31.270 1.00 . B B .  61 HIS C    1 1 
        4 14214 2 1  61 HIS CA   C  12.467 -19.327 -31.861 1.00 . B B .  61 HIS CA   1 1 
        4 14215 2 1  61 HIS CB   C  13.798 -18.589 -32.085 1.00 . B B .  61 HIS CB   1 1 
        4 14216 2 1  61 HIS CD2  C  13.797 -17.319 -34.345 1.00 . B B .  61 HIS CD2  1 1 
        4 14217 2 1  61 HIS CE1  C  13.514 -15.288 -33.574 1.00 . B B .  61 HIS CE1  1 1 
        4 14218 2 1  61 HIS CG   C  13.718 -17.403 -32.998 1.00 . B B .  61 HIS CG   1 1 
        4 14219 2 1  61 HIS H    H  12.452 -19.784 -33.936 1.00 . B B .  61 HIS H    1 1 
        4 14220 2 1  61 HIS HA   H  12.633 -20.126 -31.151 1.00 . B B .  61 HIS HA   1 1 
        4 14221 2 1  61 HIS HB2  H  14.169 -18.243 -31.133 1.00 . B B .  61 HIS HB2  1 1 
        4 14222 2 1  61 HIS HB3  H  14.513 -19.283 -32.506 1.00 . B B .  61 HIS HB3  1 1 
        4 14223 2 1  61 HIS HD1  H  13.450 -15.838 -31.592 1.00 . B B .  61 HIS HD1  1 1 
        4 14224 2 1  61 HIS HD2  H  13.935 -18.143 -35.031 1.00 . B B .  61 HIS HD2  1 1 
        4 14225 2 1  61 HIS HE1  H  13.383 -14.217 -33.522 1.00 . B B .  61 HIS HE1  1 1 
        4 14226 2 1  61 HIS HE2  H  13.847 -15.618 -35.573 1.00 . B B .  61 HIS HE2  1 1 
        4 14227 2 1  61 HIS N    N  11.976 -19.940 -33.093 1.00 . B B .  61 HIS N    1 1 
        4 14228 2 1  61 HIS ND1  N  13.542 -16.114 -32.546 1.00 . B B .  61 HIS ND1  1 1 
        4 14229 2 1  61 HIS NE2  N  13.666 -15.996 -34.678 1.00 . B B .  61 HIS NE2  1 1 
        4 14230 2 1  61 HIS O    O  11.363 -18.194 -30.057 1.00 . B B .  61 HIS O    1 1 
        4 14231 2 1  62 ARG C    C   8.456 -17.665 -30.946 1.00 . B B .  62 ARG C    1 1 
        4 14232 2 1  62 ARG CA   C   9.544 -16.900 -31.691 1.00 . B B .  62 ARG CA   1 1 
        4 14233 2 1  62 ARG CB   C   8.948 -16.144 -32.882 1.00 . B B .  62 ARG CB   1 1 
        4 14234 2 1  62 ARG CD   C   7.443 -14.287 -33.670 1.00 . B B .  62 ARG CD   1 1 
        4 14235 2 1  62 ARG CG   C   7.870 -15.148 -32.492 1.00 . B B .  62 ARG CG   1 1 
        4 14236 2 1  62 ARG CZ   C   8.512 -12.301 -34.694 1.00 . B B .  62 ARG CZ   1 1 
        4 14237 2 1  62 ARG H    H  10.668 -18.019 -33.084 1.00 . B B .  62 ARG H    1 1 
        4 14238 2 1  62 ARG HA   H   9.994 -16.190 -31.013 1.00 . B B .  62 ARG HA   1 1 
        4 14239 2 1  62 ARG HB2  H   9.739 -15.607 -33.384 1.00 . B B .  62 ARG HB2  1 1 
        4 14240 2 1  62 ARG HB3  H   8.517 -16.859 -33.567 1.00 . B B .  62 ARG HB3  1 1 
        4 14241 2 1  62 ARG HD2  H   6.997 -14.921 -34.421 1.00 . B B .  62 ARG HD2  1 1 
        4 14242 2 1  62 ARG HD3  H   6.709 -13.571 -33.325 1.00 . B B .  62 ARG HD3  1 1 
        4 14243 2 1  62 ARG HE   H   9.417 -14.052 -34.362 1.00 . B B .  62 ARG HE   1 1 
        4 14244 2 1  62 ARG HG2  H   7.012 -15.690 -32.125 1.00 . B B .  62 ARG HG2  1 1 
        4 14245 2 1  62 ARG HG3  H   8.252 -14.508 -31.711 1.00 . B B .  62 ARG HG3  1 1 
        4 14246 2 1  62 ARG HH11 H   6.598 -11.996 -34.104 1.00 . B B .  62 ARG HH11 1 1 
        4 14247 2 1  62 ARG HH12 H   7.365 -10.630 -34.845 1.00 . B B .  62 ARG HH12 1 1 
        4 14248 2 1  62 ARG HH21 H  10.423 -12.291 -35.373 1.00 . B B .  62 ARG HH21 1 1 
        4 14249 2 1  62 ARG HH22 H   9.543 -10.806 -35.607 1.00 . B B .  62 ARG HH22 1 1 
        4 14250 2 1  62 ARG N    N  10.587 -17.813 -32.134 1.00 . B B .  62 ARG N    1 1 
        4 14251 2 1  62 ARG NE   N   8.569 -13.564 -34.264 1.00 . B B .  62 ARG NE   1 1 
        4 14252 2 1  62 ARG NH1  N   7.399 -11.588 -34.539 1.00 . B B .  62 ARG NH1  1 1 
        4 14253 2 1  62 ARG NH2  N   9.576 -11.753 -35.267 1.00 . B B .  62 ARG NH2  1 1 
        4 14254 2 1  62 ARG O    O   7.914 -17.181 -29.958 1.00 . B B .  62 ARG O    1 1 
        4 14255 2 1  63 LEU C    C   7.728 -20.094 -29.351 1.00 . B B .  63 LEU C    1 1 
        4 14256 2 1  63 LEU CA   C   7.195 -19.734 -30.733 1.00 . B B .  63 LEU CA   1 1 
        4 14257 2 1  63 LEU CB   C   6.936 -21.004 -31.552 1.00 . B B .  63 LEU CB   1 1 
        4 14258 2 1  63 LEU CD1  C   6.176 -22.091 -33.684 1.00 . B B .  63 LEU CD1  1 1 
        4 14259 2 1  63 LEU CD2  C   4.987 -20.068 -32.825 1.00 . B B .  63 LEU CD2  1 1 
        4 14260 2 1  63 LEU CG   C   6.332 -20.772 -32.941 1.00 . B B .  63 LEU CG   1 1 
        4 14261 2 1  63 LEU H    H   8.585 -19.190 -32.235 1.00 . B B .  63 LEU H    1 1 
        4 14262 2 1  63 LEU HA   H   6.270 -19.186 -30.622 1.00 . B B .  63 LEU HA   1 1 
        4 14263 2 1  63 LEU HB2  H   7.875 -21.525 -31.673 1.00 . B B .  63 LEU HB2  1 1 
        4 14264 2 1  63 LEU HB3  H   6.263 -21.635 -30.993 1.00 . B B .  63 LEU HB3  1 1 
        4 14265 2 1  63 LEU HD11 H   7.139 -22.573 -33.767 1.00 . B B .  63 LEU HD11 1 1 
        4 14266 2 1  63 LEU HD12 H   5.783 -21.904 -34.672 1.00 . B B .  63 LEU HD12 1 1 
        4 14267 2 1  63 LEU HD13 H   5.498 -22.732 -33.141 1.00 . B B .  63 LEU HD13 1 1 
        4 14268 2 1  63 LEU HD21 H   4.302 -20.691 -32.272 1.00 . B B .  63 LEU HD21 1 1 
        4 14269 2 1  63 LEU HD22 H   4.591 -19.885 -33.814 1.00 . B B .  63 LEU HD22 1 1 
        4 14270 2 1  63 LEU HD23 H   5.117 -19.129 -32.308 1.00 . B B .  63 LEU HD23 1 1 
        4 14271 2 1  63 LEU HG   H   6.993 -20.141 -33.516 1.00 . B B .  63 LEU HG   1 1 
        4 14272 2 1  63 LEU N    N   8.153 -18.871 -31.415 1.00 . B B .  63 LEU N    1 1 
        4 14273 2 1  63 LEU O    O   6.979 -20.149 -28.374 1.00 . B B .  63 LEU O    1 1 
        4 14274 2 1  64 ARG C    C   9.561 -19.419 -27.046 1.00 . B B .  64 ARG C    1 1 
        4 14275 2 1  64 ARG CA   C   9.719 -20.587 -28.022 1.00 . B B .  64 ARG CA   1 1 
        4 14276 2 1  64 ARG CB   C  11.202 -20.881 -28.294 1.00 . B B .  64 ARG CB   1 1 
        4 14277 2 1  64 ARG CD   C  13.445 -21.516 -27.352 1.00 . B B .  64 ARG CD   1 1 
        4 14278 2 1  64 ARG CG   C  12.068 -20.945 -27.048 1.00 . B B .  64 ARG CG   1 1 
        4 14279 2 1  64 ARG CZ   C  15.249 -21.239 -29.019 1.00 . B B .  64 ARG CZ   1 1 
        4 14280 2 1  64 ARG H    H   9.563 -20.285 -30.111 1.00 . B B .  64 ARG H    1 1 
        4 14281 2 1  64 ARG HA   H   9.262 -21.463 -27.590 1.00 . B B .  64 ARG HA   1 1 
        4 14282 2 1  64 ARG HB2  H  11.277 -21.829 -28.805 1.00 . B B .  64 ARG HB2  1 1 
        4 14283 2 1  64 ARG HB3  H  11.594 -20.107 -28.938 1.00 . B B .  64 ARG HB3  1 1 
        4 14284 2 1  64 ARG HD2  H  14.043 -21.465 -26.455 1.00 . B B .  64 ARG HD2  1 1 
        4 14285 2 1  64 ARG HD3  H  13.332 -22.549 -27.647 1.00 . B B .  64 ARG HD3  1 1 
        4 14286 2 1  64 ARG HE   H  13.757 -19.931 -28.717 1.00 . B B .  64 ARG HE   1 1 
        4 14287 2 1  64 ARG HG2  H  12.181 -19.950 -26.649 1.00 . B B .  64 ARG HG2  1 1 
        4 14288 2 1  64 ARG HG3  H  11.580 -21.574 -26.317 1.00 . B B .  64 ARG HG3  1 1 
        4 14289 2 1  64 ARG HH11 H  15.394 -22.905 -27.866 1.00 . B B .  64 ARG HH11 1 1 
        4 14290 2 1  64 ARG HH12 H  16.648 -22.714 -29.053 1.00 . B B .  64 ARG HH12 1 1 
        4 14291 2 1  64 ARG HH21 H  15.399 -19.679 -30.306 1.00 . B B .  64 ARG HH21 1 1 
        4 14292 2 1  64 ARG HH22 H  16.632 -20.882 -30.461 1.00 . B B .  64 ARG HH22 1 1 
        4 14293 2 1  64 ARG N    N   9.038 -20.308 -29.283 1.00 . B B .  64 ARG N    1 1 
        4 14294 2 1  64 ARG NE   N  14.140 -20.791 -28.424 1.00 . B B .  64 ARG NE   1 1 
        4 14295 2 1  64 ARG NH1  N  15.806 -22.377 -28.618 1.00 . B B .  64 ARG NH1  1 1 
        4 14296 2 1  64 ARG NH2  N  15.804 -20.544 -30.005 1.00 . B B .  64 ARG NH2  1 1 
        4 14297 2 1  64 ARG O    O   9.362 -19.618 -25.846 1.00 . B B .  64 ARG O    1 1 
        4 14298 2 1  65 ALA C    C   8.004 -16.803 -26.358 1.00 . B B .  65 ALA C    1 1 
        4 14299 2 1  65 ALA CA   C   9.466 -17.007 -26.747 1.00 . B B .  65 ALA CA   1 1 
        4 14300 2 1  65 ALA CB   C   9.999 -15.785 -27.477 1.00 . B B .  65 ALA CB   1 1 
        4 14301 2 1  65 ALA H    H   9.804 -18.099 -28.529 1.00 . B B .  65 ALA H    1 1 
        4 14302 2 1  65 ALA HA   H  10.051 -17.141 -25.848 1.00 . B B .  65 ALA HA   1 1 
        4 14303 2 1  65 ALA HB1  H  11.034 -15.946 -27.740 1.00 . B B .  65 ALA HB1  1 1 
        4 14304 2 1  65 ALA HB2  H   9.920 -14.918 -26.835 1.00 . B B .  65 ALA HB2  1 1 
        4 14305 2 1  65 ALA HB3  H   9.421 -15.623 -28.375 1.00 . B B .  65 ALA HB3  1 1 
        4 14306 2 1  65 ALA N    N   9.630 -18.200 -27.568 1.00 . B B .  65 ALA N    1 1 
        4 14307 2 1  65 ALA O    O   7.692 -16.562 -25.190 1.00 . B B .  65 ALA O    1 1 
        4 14308 2 1  66 MET C    C   5.134 -17.701 -26.090 1.00 . B B .  66 MET C    1 1 
        4 14309 2 1  66 MET CA   C   5.680 -16.726 -27.126 1.00 . B B .  66 MET CA   1 1 
        4 14310 2 1  66 MET CB   C   4.906 -16.879 -28.439 1.00 . B B .  66 MET CB   1 1 
        4 14311 2 1  66 MET CE   C   2.966 -14.361 -28.637 1.00 . B B .  66 MET CE   1 1 
        4 14312 2 1  66 MET CG   C   5.198 -15.791 -29.460 1.00 . B B .  66 MET CG   1 1 
        4 14313 2 1  66 MET H    H   7.432 -17.155 -28.244 1.00 . B B .  66 MET H    1 1 
        4 14314 2 1  66 MET HA   H   5.541 -15.721 -26.757 1.00 . B B .  66 MET HA   1 1 
        4 14315 2 1  66 MET HB2  H   5.161 -17.831 -28.880 1.00 . B B .  66 MET HB2  1 1 
        4 14316 2 1  66 MET HB3  H   3.849 -16.866 -28.223 1.00 . B B .  66 MET HB3  1 1 
        4 14317 2 1  66 MET HE1  H   2.799 -15.139 -27.906 1.00 . B B .  66 MET HE1  1 1 
        4 14318 2 1  66 MET HE2  H   2.501 -14.640 -29.571 1.00 . B B .  66 MET HE2  1 1 
        4 14319 2 1  66 MET HE3  H   2.539 -13.436 -28.281 1.00 . B B .  66 MET HE3  1 1 
        4 14320 2 1  66 MET HG2  H   6.256 -15.791 -29.674 1.00 . B B .  66 MET HG2  1 1 
        4 14321 2 1  66 MET HG3  H   4.650 -16.012 -30.365 1.00 . B B .  66 MET HG3  1 1 
        4 14322 2 1  66 MET N    N   7.113 -16.926 -27.341 1.00 . B B .  66 MET N    1 1 
        4 14323 2 1  66 MET O    O   4.197 -17.375 -25.360 1.00 . B B .  66 MET O    1 1 
        4 14324 2 1  66 MET SD   S   4.727 -14.147 -28.887 1.00 . B B .  66 MET SD   1 1 
        4 14325 2 1  67 ASN C    C   5.424 -19.282 -23.634 1.00 . B B .  67 ASN C    1 1 
        4 14326 2 1  67 ASN CA   C   5.381 -19.892 -25.029 1.00 . B B .  67 ASN CA   1 1 
        4 14327 2 1  67 ASN CB   C   6.355 -21.074 -25.105 1.00 . B B .  67 ASN CB   1 1 
        4 14328 2 1  67 ASN CG   C   6.191 -22.055 -23.955 1.00 . B B .  67 ASN CG   1 1 
        4 14329 2 1  67 ASN H    H   6.404 -19.114 -26.712 1.00 . B B .  67 ASN H    1 1 
        4 14330 2 1  67 ASN HA   H   4.379 -20.244 -25.229 1.00 . B B .  67 ASN HA   1 1 
        4 14331 2 1  67 ASN HB2  H   6.189 -21.607 -26.028 1.00 . B B .  67 ASN HB2  1 1 
        4 14332 2 1  67 ASN HB3  H   7.368 -20.696 -25.090 1.00 . B B .  67 ASN HB3  1 1 
        4 14333 2 1  67 ASN HD21 H   7.584 -21.105 -22.900 1.00 . B B .  67 ASN HD21 1 1 
        4 14334 2 1  67 ASN HD22 H   6.867 -22.479 -22.139 1.00 . B B .  67 ASN HD22 1 1 
        4 14335 2 1  67 ASN N    N   5.724 -18.893 -26.039 1.00 . B B .  67 ASN N    1 1 
        4 14336 2 1  67 ASN ND2  N   6.959 -21.860 -22.891 1.00 . B B .  67 ASN ND2  1 1 
        4 14337 2 1  67 ASN O    O   4.448 -19.332 -22.887 1.00 . B B .  67 ASN O    1 1 
        4 14338 2 1  67 ASN OD1  O   5.398 -22.987 -24.028 1.00 . B B .  67 ASN OD1  1 1 
        4 14339 2 1  68 THR C    C   5.973 -16.809 -21.834 1.00 . B B .  68 THR C    1 1 
        4 14340 2 1  68 THR CA   C   6.752 -18.110 -21.986 1.00 . B B .  68 THR CA   1 1 
        4 14341 2 1  68 THR CB   C   8.244 -17.865 -21.717 1.00 . B B .  68 THR CB   1 1 
        4 14342 2 1  68 THR CG2  C   8.490 -17.580 -20.242 1.00 . B B .  68 THR CG2  1 1 
        4 14343 2 1  68 THR H    H   7.273 -18.610 -23.967 1.00 . B B .  68 THR H    1 1 
        4 14344 2 1  68 THR HA   H   6.387 -18.822 -21.258 1.00 . B B .  68 THR HA   1 1 
        4 14345 2 1  68 THR HB   H   8.569 -17.014 -22.297 1.00 . B B .  68 THR HB   1 1 
        4 14346 2 1  68 THR HG1  H   9.533 -18.806 -22.885 1.00 . B B .  68 THR HG1  1 1 
        4 14347 2 1  68 THR HG21 H   7.943 -16.695 -19.952 1.00 . B B .  68 THR HG21 1 1 
        4 14348 2 1  68 THR HG22 H   9.545 -17.421 -20.077 1.00 . B B .  68 THR HG22 1 1 
        4 14349 2 1  68 THR HG23 H   8.155 -18.420 -19.651 1.00 . B B .  68 THR HG23 1 1 
        4 14350 2 1  68 THR N    N   6.554 -18.679 -23.303 1.00 . B B .  68 THR N    1 1 
        4 14351 2 1  68 THR O    O   5.520 -16.474 -20.738 1.00 . B B .  68 THR O    1 1 
        4 14352 2 1  68 THR OG1  O   8.995 -19.021 -22.116 1.00 . B B .  68 THR OG1  1 1 
        4 14353 2 1  69 ALA C    C   3.605 -15.113 -22.481 1.00 . B B .  69 ALA C    1 1 
        4 14354 2 1  69 ALA CA   C   5.036 -14.848 -22.929 1.00 . B B .  69 ALA CA   1 1 
        4 14355 2 1  69 ALA CB   C   5.056 -14.197 -24.306 1.00 . B B .  69 ALA CB   1 1 
        4 14356 2 1  69 ALA H    H   6.206 -16.396 -23.778 1.00 . B B .  69 ALA H    1 1 
        4 14357 2 1  69 ALA HA   H   5.503 -14.173 -22.227 1.00 . B B .  69 ALA HA   1 1 
        4 14358 2 1  69 ALA HB1  H   6.078 -14.058 -24.622 1.00 . B B .  69 ALA HB1  1 1 
        4 14359 2 1  69 ALA HB2  H   4.561 -13.238 -24.257 1.00 . B B .  69 ALA HB2  1 1 
        4 14360 2 1  69 ALA HB3  H   4.541 -14.831 -25.014 1.00 . B B .  69 ALA HB3  1 1 
        4 14361 2 1  69 ALA N    N   5.803 -16.087 -22.937 1.00 . B B .  69 ALA N    1 1 
        4 14362 2 1  69 ALA O    O   3.140 -14.547 -21.492 1.00 . B B .  69 ALA O    1 1 
        4 14363 2 1  70 MET C    C   1.463 -16.937 -21.459 1.00 . B B .  70 MET C    1 1 
        4 14364 2 1  70 MET CA   C   1.565 -16.392 -22.881 1.00 . B B .  70 MET CA   1 1 
        4 14365 2 1  70 MET CB   C   1.081 -17.446 -23.876 1.00 . B B .  70 MET CB   1 1 
        4 14366 2 1  70 MET CE   C  -2.053 -20.153 -23.695 1.00 . B B .  70 MET CE   1 1 
        4 14367 2 1  70 MET CG   C  -0.245 -18.079 -23.498 1.00 . B B .  70 MET CG   1 1 
        4 14368 2 1  70 MET H    H   3.380 -16.427 -23.966 1.00 . B B .  70 MET H    1 1 
        4 14369 2 1  70 MET HA   H   0.940 -15.516 -22.968 1.00 . B B .  70 MET HA   1 1 
        4 14370 2 1  70 MET HB2  H   0.972 -16.983 -24.845 1.00 . B B .  70 MET HB2  1 1 
        4 14371 2 1  70 MET HB3  H   1.825 -18.229 -23.942 1.00 . B B .  70 MET HB3  1 1 
        4 14372 2 1  70 MET HE1  H  -1.644 -20.531 -22.768 1.00 . B B .  70 MET HE1  1 1 
        4 14373 2 1  70 MET HE2  H  -2.474 -20.969 -24.263 1.00 . B B .  70 MET HE2  1 1 
        4 14374 2 1  70 MET HE3  H  -2.826 -19.430 -23.480 1.00 . B B .  70 MET HE3  1 1 
        4 14375 2 1  70 MET HG2  H  -0.154 -18.511 -22.513 1.00 . B B .  70 MET HG2  1 1 
        4 14376 2 1  70 MET HG3  H  -1.004 -17.311 -23.483 1.00 . B B .  70 MET HG3  1 1 
        4 14377 2 1  70 MET N    N   2.935 -16.007 -23.197 1.00 . B B .  70 MET N    1 1 
        4 14378 2 1  70 MET O    O   0.545 -16.588 -20.715 1.00 . B B .  70 MET O    1 1 
        4 14379 2 1  70 MET SD   S  -0.753 -19.373 -24.645 1.00 . B B .  70 MET SD   1 1 
        4 14380 2 1  71 ALA C    C   2.519 -17.347 -18.669 1.00 . B B .  71 ALA C    1 1 
        4 14381 2 1  71 ALA CA   C   2.426 -18.399 -19.769 1.00 . B B .  71 ALA CA   1 1 
        4 14382 2 1  71 ALA CB   C   3.576 -19.384 -19.654 1.00 . B B .  71 ALA CB   1 1 
        4 14383 2 1  71 ALA H    H   3.129 -18.008 -21.727 1.00 . B B .  71 ALA H    1 1 
        4 14384 2 1  71 ALA HA   H   1.502 -18.948 -19.654 1.00 . B B .  71 ALA HA   1 1 
        4 14385 2 1  71 ALA HB1  H   3.525 -19.890 -18.701 1.00 . B B .  71 ALA HB1  1 1 
        4 14386 2 1  71 ALA HB2  H   4.513 -18.853 -19.731 1.00 . B B .  71 ALA HB2  1 1 
        4 14387 2 1  71 ALA HB3  H   3.507 -20.110 -20.451 1.00 . B B .  71 ALA HB3  1 1 
        4 14388 2 1  71 ALA N    N   2.417 -17.786 -21.091 1.00 . B B .  71 ALA N    1 1 
        4 14389 2 1  71 ALA O    O   1.783 -17.401 -17.683 1.00 . B B .  71 ALA O    1 1 
        4 14390 2 1  72 ALA C    C   2.446 -14.389 -17.807 1.00 . B B .  72 ALA C    1 1 
        4 14391 2 1  72 ALA CA   C   3.625 -15.351 -17.847 1.00 . B B .  72 ALA CA   1 1 
        4 14392 2 1  72 ALA CB   C   4.914 -14.596 -18.112 1.00 . B B .  72 ALA CB   1 1 
        4 14393 2 1  72 ALA H    H   3.963 -16.380 -19.668 1.00 . B B .  72 ALA H    1 1 
        4 14394 2 1  72 ALA HA   H   3.713 -15.834 -16.885 1.00 . B B .  72 ALA HA   1 1 
        4 14395 2 1  72 ALA HB1  H   5.086 -13.883 -17.316 1.00 . B B .  72 ALA HB1  1 1 
        4 14396 2 1  72 ALA HB2  H   4.837 -14.073 -19.053 1.00 . B B .  72 ALA HB2  1 1 
        4 14397 2 1  72 ALA HB3  H   5.738 -15.293 -18.154 1.00 . B B .  72 ALA HB3  1 1 
        4 14398 2 1  72 ALA N    N   3.420 -16.389 -18.845 1.00 . B B .  72 ALA N    1 1 
        4 14399 2 1  72 ALA O    O   2.095 -13.883 -16.743 1.00 . B B .  72 ALA O    1 1 
        4 14400 2 1  73 GLU C    C  -0.469 -13.809 -18.198 1.00 . B B .  73 GLU C    1 1 
        4 14401 2 1  73 GLU CA   C   0.677 -13.262 -19.038 1.00 . B B .  73 GLU CA   1 1 
        4 14402 2 1  73 GLU CB   C   0.225 -13.055 -20.484 1.00 . B B .  73 GLU CB   1 1 
        4 14403 2 1  73 GLU CD   C   0.662 -11.918 -22.696 1.00 . B B .  73 GLU CD   1 1 
        4 14404 2 1  73 GLU CG   C   1.186 -12.209 -21.303 1.00 . B B .  73 GLU CG   1 1 
        4 14405 2 1  73 GLU H    H   2.172 -14.569 -19.786 1.00 . B B .  73 GLU H    1 1 
        4 14406 2 1  73 GLU HA   H   0.974 -12.307 -18.628 1.00 . B B .  73 GLU HA   1 1 
        4 14407 2 1  73 GLU HB2  H   0.133 -14.018 -20.962 1.00 . B B .  73 GLU HB2  1 1 
        4 14408 2 1  73 GLU HB3  H  -0.738 -12.567 -20.484 1.00 . B B .  73 GLU HB3  1 1 
        4 14409 2 1  73 GLU HE2  H  -0.367 -10.201 -22.168 1.00 . B B .  73 GLU HE2  1 1 
        4 14410 2 1  73 GLU HG2  H   1.346 -11.272 -20.791 1.00 . B B .  73 GLU HG2  1 1 
        4 14411 2 1  73 GLU HG3  H   2.125 -12.737 -21.389 1.00 . B B .  73 GLU HG3  1 1 
        4 14412 2 1  73 GLU N    N   1.835 -14.145 -18.964 1.00 . B B .  73 GLU N    1 1 
        4 14413 2 1  73 GLU O    O  -1.007 -13.104 -17.349 1.00 . B B .  73 GLU O    1 1 
        4 14414 2 1  73 GLU OE1  O   0.901 -12.729 -23.615 1.00 . B B .  73 GLU OE1  1 1 
        4 14415 2 1  73 GLU OE2  O  -0.089 -10.737 -22.914 1.00 . B B .  73 GLU OE2  1 1 
        4 14416 2 1  74 VAL C    C  -1.521 -15.619 -16.129 1.00 . B B .  74 VAL C    1 1 
        4 14417 2 1  74 VAL CA   C  -1.856 -15.718 -17.615 1.00 . B B .  74 VAL CA   1 1 
        4 14418 2 1  74 VAL CB   C  -2.032 -17.206 -17.998 1.00 . B B .  74 VAL CB   1 1 
        4 14419 2 1  74 VAL CG1  C  -2.903 -17.927 -16.984 1.00 . B B .  74 VAL CG1  1 1 
        4 14420 2 1  74 VAL CG2  C  -2.643 -17.334 -19.380 1.00 . B B .  74 VAL CG2  1 1 
        4 14421 2 1  74 VAL H    H  -0.387 -15.572 -19.141 1.00 . B B .  74 VAL H    1 1 
        4 14422 2 1  74 VAL HA   H  -2.790 -15.206 -17.798 1.00 . B B .  74 VAL HA   1 1 
        4 14423 2 1  74 VAL HB   H  -1.060 -17.676 -18.010 1.00 . B B .  74 VAL HB   1 1 
        4 14424 2 1  74 VAL HG11 H  -3.884 -17.472 -16.962 1.00 . B B .  74 VAL HG11 1 1 
        4 14425 2 1  74 VAL HG12 H  -2.452 -17.853 -16.005 1.00 . B B .  74 VAL HG12 1 1 
        4 14426 2 1  74 VAL HG13 H  -2.995 -18.967 -17.260 1.00 . B B .  74 VAL HG13 1 1 
        4 14427 2 1  74 VAL HG21 H  -2.684 -18.376 -19.659 1.00 . B B .  74 VAL HG21 1 1 
        4 14428 2 1  74 VAL HG22 H  -2.043 -16.790 -20.094 1.00 . B B .  74 VAL HG22 1 1 
        4 14429 2 1  74 VAL HG23 H  -3.646 -16.928 -19.364 1.00 . B B .  74 VAL HG23 1 1 
        4 14430 2 1  74 VAL N    N  -0.823 -15.069 -18.419 1.00 . B B .  74 VAL N    1 1 
        4 14431 2 1  74 VAL O    O  -2.374 -15.285 -15.305 1.00 . B B .  74 VAL O    1 1 
        4 14432 2 1  75 ALA C    C   0.034 -14.470 -13.808 1.00 . B B .  75 ALA C    1 1 
        4 14433 2 1  75 ALA CA   C   0.193 -15.855 -14.423 1.00 . B B .  75 ALA CA   1 1 
        4 14434 2 1  75 ALA CB   C   1.637 -16.309 -14.347 1.00 . B B .  75 ALA CB   1 1 
        4 14435 2 1  75 ALA H    H   0.373 -16.120 -16.511 1.00 . B B .  75 ALA H    1 1 
        4 14436 2 1  75 ALA HA   H  -0.409 -16.553 -13.857 1.00 . B B .  75 ALA HA   1 1 
        4 14437 2 1  75 ALA HB1  H   1.945 -16.361 -13.313 1.00 . B B .  75 ALA HB1  1 1 
        4 14438 2 1  75 ALA HB2  H   2.264 -15.604 -14.873 1.00 . B B .  75 ALA HB2  1 1 
        4 14439 2 1  75 ALA HB3  H   1.733 -17.284 -14.801 1.00 . B B .  75 ALA HB3  1 1 
        4 14440 2 1  75 ALA N    N  -0.265 -15.888 -15.801 1.00 . B B .  75 ALA N    1 1 
        4 14441 2 1  75 ALA O    O  -0.496 -14.333 -12.706 1.00 . B B .  75 ALA O    1 1 
        4 14442 2 1  76 GLU C    C  -1.077 -11.628 -13.954 1.00 . B B .  76 GLU C    1 1 
        4 14443 2 1  76 GLU CA   C   0.379 -12.085 -13.995 1.00 . B B .  76 GLU CA   1 1 
        4 14444 2 1  76 GLU CB   C   1.272 -11.109 -14.784 1.00 . B B .  76 GLU CB   1 1 
        4 14445 2 1  76 GLU CD   C  -0.114 -10.119 -16.682 1.00 . B B .  76 GLU CD   1 1 
        4 14446 2 1  76 GLU CG   C   1.023 -11.045 -16.287 1.00 . B B .  76 GLU CG   1 1 
        4 14447 2 1  76 GLU H    H   0.882 -13.592 -15.402 1.00 . B B .  76 GLU H    1 1 
        4 14448 2 1  76 GLU HA   H   0.738 -12.120 -12.975 1.00 . B B .  76 GLU HA   1 1 
        4 14449 2 1  76 GLU HB2  H   1.133 -10.118 -14.385 1.00 . B B .  76 GLU HB2  1 1 
        4 14450 2 1  76 GLU HB3  H   2.302 -11.400 -14.632 1.00 . B B .  76 GLU HB3  1 1 
        4 14451 2 1  76 GLU HE2  H  -1.607  -9.075 -15.700 1.00 . B B .  76 GLU HE2  1 1 
        4 14452 2 1  76 GLU HG2  H   1.923 -10.698 -16.770 1.00 . B B .  76 GLU HG2  1 1 
        4 14453 2 1  76 GLU HG3  H   0.793 -12.041 -16.639 1.00 . B B .  76 GLU HG3  1 1 
        4 14454 2 1  76 GLU N    N   0.479 -13.439 -14.516 1.00 . B B .  76 GLU N    1 1 
        4 14455 2 1  76 GLU O    O  -1.452 -10.814 -13.112 1.00 . B B .  76 GLU O    1 1 
        4 14456 2 1  76 GLU OE1  O  -0.531 -10.144 -17.857 1.00 . B B .  76 GLU OE1  1 1 
        4 14457 2 1  76 GLU OE2  O  -0.659  -9.244 -15.712 1.00 . B B .  76 GLU OE2  1 1 
        4 14458 2 1  77 VAL C    C  -3.924 -12.451 -13.513 1.00 . B B .  77 VAL C    1 1 
        4 14459 2 1  77 VAL CA   C  -3.335 -11.918 -14.817 1.00 . B B .  77 VAL CA   1 1 
        4 14460 2 1  77 VAL CB   C  -4.067 -12.561 -16.019 1.00 . B B .  77 VAL CB   1 1 
        4 14461 2 1  77 VAL CG1  C  -5.567 -12.605 -15.785 1.00 . B B .  77 VAL CG1  1 1 
        4 14462 2 1  77 VAL CG2  C  -3.759 -11.804 -17.304 1.00 . B B .  77 VAL CG2  1 1 
        4 14463 2 1  77 VAL H    H  -1.527 -12.743 -15.561 1.00 . B B .  77 VAL H    1 1 
        4 14464 2 1  77 VAL HA   H  -3.488 -10.847 -14.855 1.00 . B B .  77 VAL HA   1 1 
        4 14465 2 1  77 VAL HB   H  -3.712 -13.575 -16.130 1.00 . B B .  77 VAL HB   1 1 
        4 14466 2 1  77 VAL HG11 H  -5.776 -13.178 -14.894 1.00 . B B .  77 VAL HG11 1 1 
        4 14467 2 1  77 VAL HG12 H  -6.050 -13.067 -16.633 1.00 . B B .  77 VAL HG12 1 1 
        4 14468 2 1  77 VAL HG13 H  -5.942 -11.599 -15.662 1.00 . B B .  77 VAL HG13 1 1 
        4 14469 2 1  77 VAL HG21 H  -4.307 -12.249 -18.123 1.00 . B B .  77 VAL HG21 1 1 
        4 14470 2 1  77 VAL HG22 H  -2.701 -11.858 -17.509 1.00 . B B .  77 VAL HG22 1 1 
        4 14471 2 1  77 VAL HG23 H  -4.053 -10.771 -17.193 1.00 . B B .  77 VAL HG23 1 1 
        4 14472 2 1  77 VAL N    N  -1.899 -12.167 -14.853 1.00 . B B .  77 VAL N    1 1 
        4 14473 2 1  77 VAL O    O  -4.692 -11.765 -12.842 1.00 . B B .  77 VAL O    1 1 
        4 14474 2 1  78 VAL C    C  -3.484 -13.445 -10.706 1.00 . B B .  78 VAL C    1 1 
        4 14475 2 1  78 VAL CA   C  -3.988 -14.262 -11.895 1.00 . B B .  78 VAL CA   1 1 
        4 14476 2 1  78 VAL CB   C  -3.508 -15.721 -11.755 1.00 . B B .  78 VAL CB   1 1 
        4 14477 2 1  78 VAL CG1  C  -3.987 -16.322 -10.445 1.00 . B B .  78 VAL CG1  1 1 
        4 14478 2 1  78 VAL CG2  C  -3.985 -16.557 -12.933 1.00 . B B .  78 VAL CG2  1 1 
        4 14479 2 1  78 VAL H    H  -2.949 -14.184 -13.742 1.00 . B B .  78 VAL H    1 1 
        4 14480 2 1  78 VAL HA   H  -5.068 -14.258 -11.892 1.00 . B B .  78 VAL HA   1 1 
        4 14481 2 1  78 VAL HB   H  -2.428 -15.725 -11.753 1.00 . B B .  78 VAL HB   1 1 
        4 14482 2 1  78 VAL HG11 H  -3.663 -17.351 -10.382 1.00 . B B .  78 VAL HG11 1 1 
        4 14483 2 1  78 VAL HG12 H  -5.066 -16.281 -10.403 1.00 . B B .  78 VAL HG12 1 1 
        4 14484 2 1  78 VAL HG13 H  -3.573 -15.763  -9.617 1.00 . B B .  78 VAL HG13 1 1 
        4 14485 2 1  78 VAL HG21 H  -3.598 -16.139 -13.851 1.00 . B B .  78 VAL HG21 1 1 
        4 14486 2 1  78 VAL HG22 H  -5.064 -16.552 -12.964 1.00 . B B .  78 VAL HG22 1 1 
        4 14487 2 1  78 VAL HG23 H  -3.633 -17.571 -12.822 1.00 . B B .  78 VAL HG23 1 1 
        4 14488 2 1  78 VAL N    N  -3.541 -13.668 -13.149 1.00 . B B .  78 VAL N    1 1 
        4 14489 2 1  78 VAL O    O  -4.214 -13.206  -9.744 1.00 . B B .  78 VAL O    1 1 
        4 14490 2 1  79 ALA C    C  -2.216 -10.780  -9.671 1.00 . B B .  79 ALA C    1 1 
        4 14491 2 1  79 ALA CA   C  -1.628 -12.192  -9.741 1.00 . B B .  79 ALA CA   1 1 
        4 14492 2 1  79 ALA CB   C  -0.125 -12.123  -9.955 1.00 . B B .  79 ALA CB   1 1 
        4 14493 2 1  79 ALA H    H  -1.717 -13.198 -11.603 1.00 . B B .  79 ALA H    1 1 
        4 14494 2 1  79 ALA HA   H  -1.810 -12.694  -8.802 1.00 . B B .  79 ALA HA   1 1 
        4 14495 2 1  79 ALA HB1  H   0.081 -11.636 -10.896 1.00 . B B .  79 ALA HB1  1 1 
        4 14496 2 1  79 ALA HB2  H   0.284 -13.122  -9.967 1.00 . B B .  79 ALA HB2  1 1 
        4 14497 2 1  79 ALA HB3  H   0.325 -11.558  -9.153 1.00 . B B .  79 ALA HB3  1 1 
        4 14498 2 1  79 ALA N    N  -2.244 -12.985 -10.801 1.00 . B B .  79 ALA N    1 1 
        4 14499 2 1  79 ALA O    O  -1.861  -9.993  -8.792 1.00 . B B .  79 ALA O    1 1 
        4 14500 2 1  80 THR C    C  -4.907  -9.097  -9.628 1.00 . B B .  80 THR C    1 1 
        4 14501 2 1  80 THR CA   C  -3.748  -9.154 -10.627 1.00 . B B .  80 THR CA   1 1 
        4 14502 2 1  80 THR CB   C  -4.262  -8.815 -12.045 1.00 . B B .  80 THR CB   1 1 
        4 14503 2 1  80 THR CG2  C  -4.938  -7.450 -12.083 1.00 . B B .  80 THR CG2  1 1 
        4 14504 2 1  80 THR H    H  -3.334 -11.117 -11.294 1.00 . B B .  80 THR H    1 1 
        4 14505 2 1  80 THR HA   H  -3.012  -8.413 -10.349 1.00 . B B .  80 THR HA   1 1 
        4 14506 2 1  80 THR HB   H  -4.981  -9.567 -12.341 1.00 . B B .  80 THR HB   1 1 
        4 14507 2 1  80 THR HG1  H  -2.562  -9.550 -12.748 1.00 . B B .  80 THR HG1  1 1 
        4 14508 2 1  80 THR HG21 H  -4.234  -6.691 -11.777 1.00 . B B .  80 THR HG21 1 1 
        4 14509 2 1  80 THR HG22 H  -5.783  -7.449 -11.410 1.00 . B B .  80 THR HG22 1 1 
        4 14510 2 1  80 THR HG23 H  -5.277  -7.244 -13.086 1.00 . B B .  80 THR HG23 1 1 
        4 14511 2 1  80 THR N    N  -3.105 -10.458 -10.604 1.00 . B B .  80 THR N    1 1 
        4 14512 2 1  80 THR O    O  -5.218  -8.036  -9.083 1.00 . B B .  80 THR O    1 1 
        4 14513 2 1  80 THR OG1  O  -3.167  -8.826 -12.971 1.00 . B B .  80 THR OG1  1 1 
        4 14514 2 1  81 SER C    C  -6.220 -10.166  -7.015 1.00 . B B .  81 SER C    1 1 
        4 14515 2 1  81 SER CA   C  -6.665 -10.303  -8.469 1.00 . B B .  81 SER CA   1 1 
        4 14516 2 1  81 SER CB   C  -7.452 -11.603  -8.668 1.00 . B B .  81 SER CB   1 1 
        4 14517 2 1  81 SER H    H  -5.189 -11.073  -9.781 1.00 . B B .  81 SER H    1 1 
        4 14518 2 1  81 SER HA   H  -7.309  -9.468  -8.710 1.00 . B B .  81 SER HA   1 1 
        4 14519 2 1  81 SER HB2  H  -8.207 -11.678  -7.902 1.00 . B B .  81 SER HB2  1 1 
        4 14520 2 1  81 SER HB3  H  -7.927 -11.585  -9.638 1.00 . B B .  81 SER HB3  1 1 
        4 14521 2 1  81 SER HG   H  -5.691 -12.476  -8.555 1.00 . B B .  81 SER HG   1 1 
        4 14522 2 1  81 SER N    N  -5.523 -10.246  -9.371 1.00 . B B .  81 SER N    1 1 
        4 14523 2 1  81 SER O    O  -5.112 -10.574  -6.659 1.00 . B B .  81 SER O    1 1 
        4 14524 2 1  81 SER OG   O  -6.616 -12.747  -8.591 1.00 . B B .  81 SER OG   1 1 
        4 14525 2 1  82 PRO C    C  -6.569 -10.731  -4.023 1.00 . B B .  82 PRO C    1 1 
        4 14526 2 1  82 PRO CA   C  -6.791  -9.394  -4.731 1.00 . B B .  82 PRO CA   1 1 
        4 14527 2 1  82 PRO CB   C  -8.049  -8.691  -4.202 1.00 . B B .  82 PRO CB   1 1 
        4 14528 2 1  82 PRO CD   C  -8.393  -9.025  -6.523 1.00 . B B .  82 PRO CD   1 1 
        4 14529 2 1  82 PRO CG   C  -8.667  -8.070  -5.402 1.00 . B B .  82 PRO CG   1 1 
        4 14530 2 1  82 PRO HA   H  -5.928  -8.762  -4.578 1.00 . B B .  82 PRO HA   1 1 
        4 14531 2 1  82 PRO HB2  H  -8.708  -9.417  -3.748 1.00 . B B .  82 PRO HB2  1 1 
        4 14532 2 1  82 PRO HB3  H  -7.769  -7.945  -3.472 1.00 . B B .  82 PRO HB3  1 1 
        4 14533 2 1  82 PRO HD2  H  -9.142  -9.802  -6.549 1.00 . B B .  82 PRO HD2  1 1 
        4 14534 2 1  82 PRO HD3  H  -8.350  -8.503  -7.466 1.00 . B B .  82 PRO HD3  1 1 
        4 14535 2 1  82 PRO HG2  H  -9.732  -7.959  -5.253 1.00 . B B .  82 PRO HG2  1 1 
        4 14536 2 1  82 PRO HG3  H  -8.210  -7.114  -5.601 1.00 . B B .  82 PRO HG3  1 1 
        4 14537 2 1  82 PRO N    N  -7.076  -9.573  -6.161 1.00 . B B .  82 PRO N    1 1 
        4 14538 2 1  82 PRO O    O  -6.980 -11.775  -4.529 1.00 . B B .  82 PRO O    1 1 
        4 14539 2 1  83 PRO C    C  -6.656 -12.946  -1.966 1.00 . B B .  83 PRO C    1 1 
        4 14540 2 1  83 PRO CA   C  -5.530 -11.930  -2.123 1.00 . B B .  83 PRO CA   1 1 
        4 14541 2 1  83 PRO CB   C  -5.091 -11.438  -0.743 1.00 . B B .  83 PRO CB   1 1 
        4 14542 2 1  83 PRO CD   C  -5.628  -9.491  -2.066 1.00 . B B .  83 PRO CD   1 1 
        4 14543 2 1  83 PRO CG   C  -4.832  -9.978  -0.888 1.00 . B B .  83 PRO CG   1 1 
        4 14544 2 1  83 PRO HA   H  -4.695 -12.402  -2.618 1.00 . B B .  83 PRO HA   1 1 
        4 14545 2 1  83 PRO HB2  H  -5.878 -11.626  -0.028 1.00 . B B .  83 PRO HB2  1 1 
        4 14546 2 1  83 PRO HB3  H  -4.198 -11.965  -0.444 1.00 . B B .  83 PRO HB3  1 1 
        4 14547 2 1  83 PRO HD2  H  -6.533  -9.007  -1.729 1.00 . B B .  83 PRO HD2  1 1 
        4 14548 2 1  83 PRO HD3  H  -5.037  -8.810  -2.662 1.00 . B B .  83 PRO HD3  1 1 
        4 14549 2 1  83 PRO HG2  H  -5.158  -9.469   0.004 1.00 . B B .  83 PRO HG2  1 1 
        4 14550 2 1  83 PRO HG3  H  -3.777  -9.808  -1.052 1.00 . B B .  83 PRO HG3  1 1 
        4 14551 2 1  83 PRO N    N  -5.948 -10.710  -2.828 1.00 . B B .  83 PRO N    1 1 
        4 14552 2 1  83 PRO O    O  -6.451 -14.147  -2.145 1.00 . B B .  83 PRO O    1 1 
        4 14553 2 1  84 GLN C    C  -9.493 -14.001  -2.659 1.00 . B B .  84 GLN C    1 1 
        4 14554 2 1  84 GLN CA   C  -8.986 -13.331  -1.381 1.00 . B B .  84 GLN CA   1 1 
        4 14555 2 1  84 GLN CB   C -10.127 -12.553  -0.722 1.00 . B B .  84 GLN CB   1 1 
        4 14556 2 1  84 GLN CD   C -12.222 -11.183  -1.031 1.00 . B B .  84 GLN CD   1 1 
        4 14557 2 1  84 GLN CG   C -11.014 -11.799  -1.703 1.00 . B B .  84 GLN CG   1 1 
        4 14558 2 1  84 GLN H    H  -7.963 -11.476  -1.587 1.00 . B B .  84 GLN H    1 1 
        4 14559 2 1  84 GLN HA   H  -8.652 -14.099  -0.701 1.00 . B B .  84 GLN HA   1 1 
        4 14560 2 1  84 GLN HB2  H -10.747 -13.245  -0.170 1.00 . B B .  84 GLN HB2  1 1 
        4 14561 2 1  84 GLN HB3  H  -9.702 -11.837  -0.034 1.00 . B B .  84 GLN HB3  1 1 
        4 14562 2 1  84 GLN HE21 H -12.293  -9.755  -2.411 1.00 . B B .  84 GLN HE21 1 1 
        4 14563 2 1  84 GLN HE22 H -13.507  -9.677  -1.178 1.00 . B B .  84 GLN HE22 1 1 
        4 14564 2 1  84 GLN HG2  H -10.433 -11.011  -2.159 1.00 . B B .  84 GLN HG2  1 1 
        4 14565 2 1  84 GLN HG3  H -11.352 -12.485  -2.465 1.00 . B B .  84 GLN HG3  1 1 
        4 14566 2 1  84 GLN N    N  -7.849 -12.455  -1.651 1.00 . B B .  84 GLN N    1 1 
        4 14567 2 1  84 GLN NE2  N -12.725 -10.099  -1.596 1.00 . B B .  84 GLN NE2  1 1 
        4 14568 2 1  84 GLN O    O -10.216 -14.997  -2.602 1.00 . B B .  84 GLN O    1 1 
        4 14569 2 1  84 GLN OE1  O -12.712 -11.689  -0.023 1.00 . B B .  84 GLN OE1  1 1 
        4 14570 2 1  85 SER C    C  -8.403 -14.607  -5.853 1.00 . B B .  85 SER C    1 1 
        4 14571 2 1  85 SER CA   C  -9.565 -13.982  -5.084 1.00 . B B .  85 SER CA   1 1 
        4 14572 2 1  85 SER CB   C -10.209 -12.863  -5.909 1.00 . B B .  85 SER CB   1 1 
        4 14573 2 1  85 SER H    H  -8.503 -12.685  -3.794 1.00 . B B .  85 SER H    1 1 
        4 14574 2 1  85 SER HA   H -10.304 -14.744  -4.888 1.00 . B B .  85 SER HA   1 1 
        4 14575 2 1  85 SER HB2  H -10.987 -12.393  -5.325 1.00 . B B .  85 SER HB2  1 1 
        4 14576 2 1  85 SER HB3  H  -9.458 -12.128  -6.162 1.00 . B B .  85 SER HB3  1 1 
        4 14577 2 1  85 SER HG   H -10.200 -14.034  -7.481 1.00 . B B .  85 SER HG   1 1 
        4 14578 2 1  85 SER N    N  -9.111 -13.458  -3.806 1.00 . B B .  85 SER N    1 1 
        4 14579 2 1  85 SER O    O  -8.605 -15.259  -6.875 1.00 . B B .  85 SER O    1 1 
        4 14580 2 1  85 SER OG   O -10.782 -13.360  -7.106 1.00 . B B .  85 SER OG   1 1 
        4 14581 2 1  86 TYR C    C  -6.019 -16.410  -6.184 1.00 . B B .  86 TYR C    1 1 
        4 14582 2 1  86 TYR CA   C  -5.977 -14.897  -5.969 1.00 . B B .  86 TYR CA   1 1 
        4 14583 2 1  86 TYR CB   C  -4.766 -14.499  -5.114 1.00 . B B .  86 TYR CB   1 1 
        4 14584 2 1  86 TYR CD1  C  -2.930 -15.281  -6.670 1.00 . B B .  86 TYR CD1  1 1 
        4 14585 2 1  86 TYR CD2  C  -2.894 -16.023  -4.405 1.00 . B B .  86 TYR CD2  1 1 
        4 14586 2 1  86 TYR CE1  C  -1.779 -15.995  -6.926 1.00 . B B .  86 TYR CE1  1 1 
        4 14587 2 1  86 TYR CE2  C  -1.741 -16.739  -4.653 1.00 . B B .  86 TYR CE2  1 1 
        4 14588 2 1  86 TYR CG   C  -3.505 -15.280  -5.406 1.00 . B B .  86 TYR CG   1 1 
        4 14589 2 1  86 TYR CZ   C  -1.189 -16.725  -5.915 1.00 . B B .  86 TYR CZ   1 1 
        4 14590 2 1  86 TYR H    H  -7.119 -13.909  -4.496 1.00 . B B .  86 TYR H    1 1 
        4 14591 2 1  86 TYR HA   H  -5.893 -14.417  -6.933 1.00 . B B .  86 TYR HA   1 1 
        4 14592 2 1  86 TYR HB2  H  -4.545 -13.457  -5.281 1.00 . B B .  86 TYR HB2  1 1 
        4 14593 2 1  86 TYR HB3  H  -5.010 -14.645  -4.071 1.00 . B B .  86 TYR HB3  1 1 
        4 14594 2 1  86 TYR HD1  H  -3.396 -14.711  -7.462 1.00 . B B .  86 TYR HD1  1 1 
        4 14595 2 1  86 TYR HD2  H  -3.331 -16.034  -3.417 1.00 . B B .  86 TYR HD2  1 1 
        4 14596 2 1  86 TYR HE1  H  -1.348 -15.984  -7.913 1.00 . B B .  86 TYR HE1  1 1 
        4 14597 2 1  86 TYR HE2  H  -1.279 -17.309  -3.859 1.00 . B B .  86 TYR HE2  1 1 
        4 14598 2 1  86 TYR HH   H  -0.138 -18.335  -5.805 1.00 . B B .  86 TYR HH   1 1 
        4 14599 2 1  86 TYR N    N  -7.195 -14.408  -5.336 1.00 . B B .  86 TYR N    1 1 
        4 14600 2 1  86 TYR O    O  -5.890 -16.887  -7.311 1.00 . B B .  86 TYR O    1 1 
        4 14601 2 1  86 TYR OH   O  -0.043 -17.442  -6.168 1.00 . B B .  86 TYR OH   1 1 
        4 14602 2 1  87 SER C    C  -7.431 -19.086  -6.012 1.00 . B B .  87 SER C    1 1 
        4 14603 2 1  87 SER CA   C  -6.245 -18.608  -5.182 1.00 . B B .  87 SER CA   1 1 
        4 14604 2 1  87 SER CB   C  -6.296 -19.207  -3.773 1.00 . B B .  87 SER CB   1 1 
        4 14605 2 1  87 SER H    H  -6.374 -16.717  -4.244 1.00 . B B .  87 SER H    1 1 
        4 14606 2 1  87 SER HA   H  -5.332 -18.927  -5.664 1.00 . B B .  87 SER HA   1 1 
        4 14607 2 1  87 SER HB2  H  -5.414 -18.909  -3.227 1.00 . B B .  87 SER HB2  1 1 
        4 14608 2 1  87 SER HB3  H  -7.174 -18.839  -3.261 1.00 . B B .  87 SER HB3  1 1 
        4 14609 2 1  87 SER HG   H  -7.277 -20.907  -3.778 1.00 . B B .  87 SER HG   1 1 
        4 14610 2 1  87 SER N    N  -6.223 -17.155  -5.109 1.00 . B B .  87 SER N    1 1 
        4 14611 2 1  87 SER O    O  -7.330 -20.072  -6.740 1.00 . B B .  87 SER O    1 1 
        4 14612 2 1  87 SER OG   O  -6.349 -20.624  -3.808 1.00 . B B .  87 SER OG   1 1 
        4 14613 2 1  88 ALA C    C  -9.495 -18.622  -8.164 1.00 . B B .  88 ALA C    1 1 
        4 14614 2 1  88 ALA CA   C  -9.746 -18.719  -6.661 1.00 . B B .  88 ALA CA   1 1 
        4 14615 2 1  88 ALA CB   C -10.902 -17.818  -6.253 1.00 . B B .  88 ALA CB   1 1 
        4 14616 2 1  88 ALA H    H  -8.570 -17.608  -5.293 1.00 . B B .  88 ALA H    1 1 
        4 14617 2 1  88 ALA HA   H -10.013 -19.739  -6.417 1.00 . B B .  88 ALA HA   1 1 
        4 14618 2 1  88 ALA HB1  H -10.674 -16.797  -6.522 1.00 . B B .  88 ALA HB1  1 1 
        4 14619 2 1  88 ALA HB2  H -11.048 -17.885  -5.186 1.00 . B B .  88 ALA HB2  1 1 
        4 14620 2 1  88 ALA HB3  H -11.802 -18.134  -6.760 1.00 . B B .  88 ALA HB3  1 1 
        4 14621 2 1  88 ALA N    N  -8.548 -18.377  -5.907 1.00 . B B .  88 ALA N    1 1 
        4 14622 2 1  88 ALA O    O  -9.831 -19.535  -8.923 1.00 . B B .  88 ALA O    1 1 
        4 14623 2 1  89 VAL C    C  -7.479 -18.325 -10.419 1.00 . B B .  89 VAL C    1 1 
        4 14624 2 1  89 VAL CA   C  -8.564 -17.333 -10.000 1.00 . B B .  89 VAL CA   1 1 
        4 14625 2 1  89 VAL CB   C  -8.087 -15.891 -10.293 1.00 . B B .  89 VAL CB   1 1 
        4 14626 2 1  89 VAL CG1  C  -7.682 -15.735 -11.753 1.00 . B B .  89 VAL CG1  1 1 
        4 14627 2 1  89 VAL CG2  C  -9.172 -14.887  -9.937 1.00 . B B .  89 VAL CG2  1 1 
        4 14628 2 1  89 VAL H    H  -8.664 -16.810  -7.948 1.00 . B B .  89 VAL H    1 1 
        4 14629 2 1  89 VAL HA   H  -9.461 -17.521 -10.580 1.00 . B B .  89 VAL HA   1 1 
        4 14630 2 1  89 VAL HB   H  -7.223 -15.687  -9.678 1.00 . B B .  89 VAL HB   1 1 
        4 14631 2 1  89 VAL HG11 H  -7.333 -14.729 -11.925 1.00 . B B .  89 VAL HG11 1 1 
        4 14632 2 1  89 VAL HG12 H  -8.533 -15.934 -12.386 1.00 . B B .  89 VAL HG12 1 1 
        4 14633 2 1  89 VAL HG13 H  -6.892 -16.435 -11.982 1.00 . B B .  89 VAL HG13 1 1 
        4 14634 2 1  89 VAL HG21 H  -8.813 -13.887 -10.125 1.00 . B B .  89 VAL HG21 1 1 
        4 14635 2 1  89 VAL HG22 H  -9.426 -14.988  -8.892 1.00 . B B .  89 VAL HG22 1 1 
        4 14636 2 1  89 VAL HG23 H -10.048 -15.075 -10.540 1.00 . B B .  89 VAL HG23 1 1 
        4 14637 2 1  89 VAL N    N  -8.894 -17.517  -8.593 1.00 . B B .  89 VAL N    1 1 
        4 14638 2 1  89 VAL O    O  -7.554 -18.928 -11.494 1.00 . B B .  89 VAL O    1 1 
        4 14639 2 1  90 LEU C    C  -5.910 -20.846 -10.020 1.00 . B B .  90 LEU C    1 1 
        4 14640 2 1  90 LEU CA   C  -5.383 -19.431  -9.805 1.00 . B B .  90 LEU CA   1 1 
        4 14641 2 1  90 LEU CB   C  -4.385 -19.397  -8.633 1.00 . B B .  90 LEU CB   1 1 
        4 14642 2 1  90 LEU CD1  C  -1.967 -19.632  -8.022 1.00 . B B .  90 LEU CD1  1 1 
        4 14643 2 1  90 LEU CD2  C  -3.352 -21.678  -8.327 1.00 . B B .  90 LEU CD2  1 1 
        4 14644 2 1  90 LEU CG   C  -3.117 -20.248  -8.800 1.00 . B B .  90 LEU CG   1 1 
        4 14645 2 1  90 LEU H    H  -6.485 -17.984  -8.714 1.00 . B B .  90 LEU H    1 1 
        4 14646 2 1  90 LEU HA   H  -4.879 -19.104 -10.701 1.00 . B B .  90 LEU HA   1 1 
        4 14647 2 1  90 LEU HB2  H  -4.084 -18.372  -8.480 1.00 . B B .  90 LEU HB2  1 1 
        4 14648 2 1  90 LEU HB3  H  -4.900 -19.735  -7.746 1.00 . B B .  90 LEU HB3  1 1 
        4 14649 2 1  90 LEU HD11 H  -1.082 -20.240  -8.142 1.00 . B B .  90 LEU HD11 1 1 
        4 14650 2 1  90 LEU HD12 H  -2.227 -19.578  -6.976 1.00 . B B .  90 LEU HD12 1 1 
        4 14651 2 1  90 LEU HD13 H  -1.770 -18.637  -8.395 1.00 . B B .  90 LEU HD13 1 1 
        4 14652 2 1  90 LEU HD21 H  -3.623 -21.671  -7.281 1.00 . B B .  90 LEU HD21 1 1 
        4 14653 2 1  90 LEU HD22 H  -2.452 -22.257  -8.461 1.00 . B B .  90 LEU HD22 1 1 
        4 14654 2 1  90 LEU HD23 H  -4.153 -22.120  -8.902 1.00 . B B .  90 LEU HD23 1 1 
        4 14655 2 1  90 LEU HG   H  -2.843 -20.277  -9.844 1.00 . B B .  90 LEU HG   1 1 
        4 14656 2 1  90 LEU N    N  -6.485 -18.503  -9.550 1.00 . B B .  90 LEU N    1 1 
        4 14657 2 1  90 LEU O    O  -5.565 -21.503 -11.002 1.00 . B B .  90 LEU O    1 1 
        4 14658 2 1  91 ASN C    C  -8.115 -22.790 -10.482 1.00 . B B .  91 ASN C    1 1 
        4 14659 2 1  91 ASN CA   C  -7.360 -22.621  -9.171 1.00 . B B .  91 ASN CA   1 1 
        4 14660 2 1  91 ASN CB   C  -8.316 -22.818  -7.989 1.00 . B B .  91 ASN CB   1 1 
        4 14661 2 1  91 ASN CG   C  -8.991 -24.177  -7.991 1.00 . B B .  91 ASN CG   1 1 
        4 14662 2 1  91 ASN H    H  -6.966 -20.720  -8.328 1.00 . B B .  91 ASN H    1 1 
        4 14663 2 1  91 ASN HA   H  -6.573 -23.359  -9.121 1.00 . B B .  91 ASN HA   1 1 
        4 14664 2 1  91 ASN HB2  H  -7.764 -22.715  -7.068 1.00 . B B .  91 ASN HB2  1 1 
        4 14665 2 1  91 ASN HB3  H  -9.082 -22.059  -8.028 1.00 . B B .  91 ASN HB3  1 1 
        4 14666 2 1  91 ASN HD21 H -10.529 -23.453  -9.025 1.00 . B B .  91 ASN HD21 1 1 
        4 14667 2 1  91 ASN HD22 H -10.618 -25.131  -8.621 1.00 . B B .  91 ASN HD22 1 1 
        4 14668 2 1  91 ASN N    N  -6.750 -21.296  -9.097 1.00 . B B .  91 ASN N    1 1 
        4 14669 2 1  91 ASN ND2  N -10.162 -24.263  -8.607 1.00 . B B .  91 ASN ND2  1 1 
        4 14670 2 1  91 ASN O    O  -8.050 -23.838 -11.126 1.00 . B B .  91 ASN O    1 1 
        4 14671 2 1  91 ASN OD1  O  -8.474 -25.140  -7.424 1.00 . B B .  91 ASN OD1  1 1 
        4 14672 2 1  92 THR C    C  -8.685 -21.865 -13.321 1.00 . B B .  92 THR C    1 1 
        4 14673 2 1  92 THR CA   C  -9.592 -21.751 -12.098 1.00 . B B .  92 THR CA   1 1 
        4 14674 2 1  92 THR CB   C -10.459 -20.485 -12.199 1.00 . B B .  92 THR CB   1 1 
        4 14675 2 1  92 THR CG2  C -11.293 -20.488 -13.471 1.00 . B B .  92 THR CG2  1 1 
        4 14676 2 1  92 THR H    H  -8.779 -20.916 -10.341 1.00 . B B .  92 THR H    1 1 
        4 14677 2 1  92 THR HA   H -10.245 -22.611 -12.063 1.00 . B B .  92 THR HA   1 1 
        4 14678 2 1  92 THR HB   H  -9.811 -19.620 -12.211 1.00 . B B .  92 THR HB   1 1 
        4 14679 2 1  92 THR HG1  H -10.828 -20.058 -10.300 1.00 . B B .  92 THR HG1  1 1 
        4 14680 2 1  92 THR HG21 H -10.644 -20.599 -14.326 1.00 . B B .  92 THR HG21 1 1 
        4 14681 2 1  92 THR HG22 H -11.832 -19.555 -13.548 1.00 . B B .  92 THR HG22 1 1 
        4 14682 2 1  92 THR HG23 H -11.995 -21.310 -13.443 1.00 . B B .  92 THR HG23 1 1 
        4 14683 2 1  92 THR N    N  -8.809 -21.735 -10.880 1.00 . B B .  92 THR N    1 1 
        4 14684 2 1  92 THR O    O  -8.841 -22.776 -14.133 1.00 . B B .  92 THR O    1 1 
        4 14685 2 1  92 THR OG1  O -11.324 -20.404 -11.055 1.00 . B B .  92 THR OG1  1 1 
        4 14686 2 1  93 ILE C    C  -6.017 -22.295 -14.607 1.00 . B B .  93 ILE C    1 1 
        4 14687 2 1  93 ILE CA   C  -6.782 -20.971 -14.545 1.00 . B B .  93 ILE CA   1 1 
        4 14688 2 1  93 ILE CB   C  -5.798 -19.772 -14.480 1.00 . B B .  93 ILE CB   1 1 
        4 14689 2 1  93 ILE CD1  C  -6.716 -18.929 -16.719 1.00 . B B .  93 ILE CD1  1 1 
        4 14690 2 1  93 ILE CG1  C  -6.342 -18.584 -15.290 1.00 . B B .  93 ILE CG1  1 1 
        4 14691 2 1  93 ILE CG2  C  -4.410 -20.159 -14.971 1.00 . B B .  93 ILE CG2  1 1 
        4 14692 2 1  93 ILE H    H  -7.626 -20.268 -12.733 1.00 . B B .  93 ILE H    1 1 
        4 14693 2 1  93 ILE HA   H  -7.364 -20.874 -15.451 1.00 . B B .  93 ILE HA   1 1 
        4 14694 2 1  93 ILE HB   H  -5.709 -19.472 -13.447 1.00 . B B .  93 ILE HB   1 1 
        4 14695 2 1  93 ILE HD11 H  -5.872 -19.388 -17.212 1.00 . B B .  93 ILE HD11 1 1 
        4 14696 2 1  93 ILE HD12 H  -6.990 -18.026 -17.246 1.00 . B B .  93 ILE HD12 1 1 
        4 14697 2 1  93 ILE HD13 H  -7.552 -19.613 -16.721 1.00 . B B .  93 ILE HD13 1 1 
        4 14698 2 1  93 ILE HG12 H  -7.223 -18.194 -14.804 1.00 . B B .  93 ILE HG12 1 1 
        4 14699 2 1  93 ILE HG13 H  -5.584 -17.811 -15.330 1.00 . B B .  93 ILE HG13 1 1 
        4 14700 2 1  93 ILE HG21 H  -4.026 -20.965 -14.362 1.00 . B B .  93 ILE HG21 1 1 
        4 14701 2 1  93 ILE HG22 H  -3.752 -19.308 -14.899 1.00 . B B .  93 ILE HG22 1 1 
        4 14702 2 1  93 ILE HG23 H  -4.471 -20.482 -16.001 1.00 . B B .  93 ILE HG23 1 1 
        4 14703 2 1  93 ILE N    N  -7.717 -20.960 -13.427 1.00 . B B .  93 ILE N    1 1 
        4 14704 2 1  93 ILE O    O  -5.845 -22.863 -15.686 1.00 . B B .  93 ILE O    1 1 
        4 14705 2 1  94 GLY C    C  -5.642 -25.190 -14.034 1.00 . B B .  94 GLY C    1 1 
        4 14706 2 1  94 GLY CA   C  -4.868 -24.051 -13.396 1.00 . B B .  94 GLY CA   1 1 
        4 14707 2 1  94 GLY H    H  -5.773 -22.299 -12.617 1.00 . B B .  94 GLY H    1 1 
        4 14708 2 1  94 GLY HA2  H  -3.930 -23.933 -13.918 1.00 . B B .  94 GLY HA2  1 1 
        4 14709 2 1  94 GLY HA3  H  -4.663 -24.294 -12.364 1.00 . B B .  94 GLY HA3  1 1 
        4 14710 2 1  94 GLY N    N  -5.593 -22.793 -13.449 1.00 . B B .  94 GLY N    1 1 
        4 14711 2 1  94 GLY O    O  -5.069 -26.026 -14.735 1.00 . B B .  94 GLY O    1 1 
        4 14712 2 1  95 ALA C    C  -8.069 -25.881 -15.879 1.00 . B B .  95 ALA C    1 1 
        4 14713 2 1  95 ALA CA   C  -7.808 -26.217 -14.415 1.00 . B B .  95 ALA CA   1 1 
        4 14714 2 1  95 ALA CB   C  -9.118 -26.324 -13.650 1.00 . B B .  95 ALA CB   1 1 
        4 14715 2 1  95 ALA H    H  -7.344 -24.539 -13.211 1.00 . B B .  95 ALA H    1 1 
        4 14716 2 1  95 ALA HA   H  -7.302 -27.169 -14.358 1.00 . B B .  95 ALA HA   1 1 
        4 14717 2 1  95 ALA HB1  H  -8.913 -26.569 -12.619 1.00 . B B .  95 ALA HB1  1 1 
        4 14718 2 1  95 ALA HB2  H  -9.731 -27.097 -14.091 1.00 . B B .  95 ALA HB2  1 1 
        4 14719 2 1  95 ALA HB3  H  -9.640 -25.379 -13.698 1.00 . B B .  95 ALA HB3  1 1 
        4 14720 2 1  95 ALA N    N  -6.948 -25.213 -13.808 1.00 . B B .  95 ALA N    1 1 
        4 14721 2 1  95 ALA O    O  -8.124 -26.767 -16.732 1.00 . B B .  95 ALA O    1 1 
        4 14722 2 1  96 CYS C    C  -7.331 -24.508 -18.470 1.00 . B B .  96 CYS C    1 1 
        4 14723 2 1  96 CYS CA   C  -8.466 -24.127 -17.523 1.00 . B B .  96 CYS CA   1 1 
        4 14724 2 1  96 CYS CB   C  -8.682 -22.610 -17.548 1.00 . B B .  96 CYS CB   1 1 
        4 14725 2 1  96 CYS H    H  -8.150 -23.931 -15.438 1.00 . B B .  96 CYS H    1 1 
        4 14726 2 1  96 CYS HA   H  -9.371 -24.608 -17.864 1.00 . B B .  96 CYS HA   1 1 
        4 14727 2 1  96 CYS HB2  H  -7.856 -22.129 -17.049 1.00 . B B .  96 CYS HB2  1 1 
        4 14728 2 1  96 CYS HB3  H  -8.720 -22.278 -18.575 1.00 . B B .  96 CYS HB3  1 1 
        4 14729 2 1  96 CYS N    N  -8.211 -24.592 -16.165 1.00 . B B .  96 CYS N    1 1 
        4 14730 2 1  96 CYS O    O  -7.580 -24.860 -19.622 1.00 . B B .  96 CYS O    1 1 
        4 14731 2 1  96 CYS SG   S -10.216 -22.060 -16.729 1.00 . B B .  96 CYS SG   1 1 
        4 14732 2 1  97 LEU C    C  -5.031 -26.292 -19.209 1.00 . B B .  97 LEU C    1 1 
        4 14733 2 1  97 LEU CA   C  -4.934 -24.828 -18.800 1.00 . B B .  97 LEU CA   1 1 
        4 14734 2 1  97 LEU CB   C  -3.614 -24.581 -18.053 1.00 . B B .  97 LEU CB   1 1 
        4 14735 2 1  97 LEU CD1  C  -3.765 -22.082 -17.804 1.00 . B B .  97 LEU CD1  1 1 
        4 14736 2 1  97 LEU CD2  C  -1.554 -23.191 -17.733 1.00 . B B .  97 LEU CD2  1 1 
        4 14737 2 1  97 LEU CG   C  -2.942 -23.233 -18.332 1.00 . B B .  97 LEU CG   1 1 
        4 14738 2 1  97 LEU H    H  -5.944 -24.110 -17.071 1.00 . B B .  97 LEU H    1 1 
        4 14739 2 1  97 LEU HA   H  -4.944 -24.223 -19.694 1.00 . B B .  97 LEU HA   1 1 
        4 14740 2 1  97 LEU HB2  H  -3.809 -24.648 -16.992 1.00 . B B .  97 LEU HB2  1 1 
        4 14741 2 1  97 LEU HB3  H  -2.922 -25.364 -18.323 1.00 . B B .  97 LEU HB3  1 1 
        4 14742 2 1  97 LEU HD11 H  -4.739 -22.094 -18.269 1.00 . B B .  97 LEU HD11 1 1 
        4 14743 2 1  97 LEU HD12 H  -3.266 -21.152 -18.032 1.00 . B B .  97 LEU HD12 1 1 
        4 14744 2 1  97 LEU HD13 H  -3.874 -22.182 -16.734 1.00 . B B .  97 LEU HD13 1 1 
        4 14745 2 1  97 LEU HD21 H  -1.580 -23.597 -16.732 1.00 . B B .  97 LEU HD21 1 1 
        4 14746 2 1  97 LEU HD22 H  -1.212 -22.168 -17.696 1.00 . B B .  97 LEU HD22 1 1 
        4 14747 2 1  97 LEU HD23 H  -0.883 -23.770 -18.347 1.00 . B B .  97 LEU HD23 1 1 
        4 14748 2 1  97 LEU HG   H  -2.839 -23.111 -19.397 1.00 . B B .  97 LEU HG   1 1 
        4 14749 2 1  97 LEU N    N  -6.088 -24.437 -17.990 1.00 . B B .  97 LEU N    1 1 
        4 14750 2 1  97 LEU O    O  -4.800 -26.641 -20.370 1.00 . B B .  97 LEU O    1 1 
        4 14751 2 1  98 ARG C    C  -6.608 -28.816 -19.581 1.00 . B B .  98 ARG C    1 1 
        4 14752 2 1  98 ARG CA   C  -5.555 -28.564 -18.498 1.00 . B B .  98 ARG CA   1 1 
        4 14753 2 1  98 ARG CB   C  -5.963 -29.266 -17.201 1.00 . B B .  98 ARG CB   1 1 
        4 14754 2 1  98 ARG CD   C  -6.677 -31.384 -16.056 1.00 . B B .  98 ARG CD   1 1 
        4 14755 2 1  98 ARG CG   C  -6.175 -30.763 -17.348 1.00 . B B .  98 ARG CG   1 1 
        4 14756 2 1  98 ARG CZ   C  -7.998 -33.432 -15.669 1.00 . B B .  98 ARG CZ   1 1 
        4 14757 2 1  98 ARG H    H  -5.582 -26.785 -17.358 1.00 . B B .  98 ARG H    1 1 
        4 14758 2 1  98 ARG HA   H  -4.600 -28.953 -18.827 1.00 . B B .  98 ARG HA   1 1 
        4 14759 2 1  98 ARG HB2  H  -5.192 -29.105 -16.461 1.00 . B B .  98 ARG HB2  1 1 
        4 14760 2 1  98 ARG HB3  H  -6.884 -28.828 -16.847 1.00 . B B .  98 ARG HB3  1 1 
        4 14761 2 1  98 ARG HD2  H  -5.927 -31.246 -15.291 1.00 . B B .  98 ARG HD2  1 1 
        4 14762 2 1  98 ARG HD3  H  -7.588 -30.884 -15.761 1.00 . B B .  98 ARG HD3  1 1 
        4 14763 2 1  98 ARG HE   H  -6.296 -33.349 -16.722 1.00 . B B .  98 ARG HE   1 1 
        4 14764 2 1  98 ARG HG2  H  -6.904 -30.937 -18.127 1.00 . B B .  98 ARG HG2  1 1 
        4 14765 2 1  98 ARG HG3  H  -5.237 -31.224 -17.620 1.00 . B B .  98 ARG HG3  1 1 
        4 14766 2 1  98 ARG HH11 H  -8.800 -31.752 -14.870 1.00 . B B .  98 ARG HH11 1 1 
        4 14767 2 1  98 ARG HH12 H  -9.708 -33.207 -14.600 1.00 . B B .  98 ARG HH12 1 1 
        4 14768 2 1  98 ARG HH21 H  -7.478 -35.264 -16.356 1.00 . B B .  98 ARG HH21 1 1 
        4 14769 2 1  98 ARG HH22 H  -8.947 -35.207 -15.418 1.00 . B B .  98 ARG HH22 1 1 
        4 14770 2 1  98 ARG N    N  -5.402 -27.136 -18.255 1.00 . B B .  98 ARG N    1 1 
        4 14771 2 1  98 ARG NE   N  -6.945 -32.815 -16.201 1.00 . B B .  98 ARG NE   1 1 
        4 14772 2 1  98 ARG NH1  N  -8.903 -32.743 -14.989 1.00 . B B .  98 ARG NH1  1 1 
        4 14773 2 1  98 ARG NH2  N  -8.152 -34.738 -15.830 1.00 . B B .  98 ARG NH2  1 1 
        4 14774 2 1  98 ARG O    O  -6.386 -29.585 -20.518 1.00 . B B .  98 ARG O    1 1 
        4 14775 2 1  99 GLU C    C  -8.478 -27.773 -21.765 1.00 . B B .  99 GLU C    1 1 
        4 14776 2 1  99 GLU CA   C  -8.856 -28.302 -20.388 1.00 . B B .  99 GLU CA   1 1 
        4 14777 2 1  99 GLU CB   C -10.089 -27.550 -19.883 1.00 . B B .  99 GLU CB   1 1 
        4 14778 2 1  99 GLU CD   C -11.138 -29.438 -18.573 1.00 . B B .  99 GLU CD   1 1 
        4 14779 2 1  99 GLU CG   C -10.587 -28.027 -18.534 1.00 . B B .  99 GLU CG   1 1 
        4 14780 2 1  99 GLU H    H  -7.860 -27.550 -18.674 1.00 . B B .  99 GLU H    1 1 
        4 14781 2 1  99 GLU HA   H  -9.090 -29.354 -20.468 1.00 . B B .  99 GLU HA   1 1 
        4 14782 2 1  99 GLU HB2  H  -9.847 -26.500 -19.801 1.00 . B B .  99 GLU HB2  1 1 
        4 14783 2 1  99 GLU HB3  H -10.888 -27.669 -20.600 1.00 . B B .  99 GLU HB3  1 1 
        4 14784 2 1  99 GLU HG2  H  -9.766 -28.000 -17.833 1.00 . B B .  99 GLU HG2  1 1 
        4 14785 2 1  99 GLU HG3  H -11.365 -27.360 -18.200 1.00 . B B .  99 GLU HG3  1 1 
        4 14786 2 1  99 GLU N    N  -7.751 -28.153 -19.442 1.00 . B B .  99 GLU N    1 1 
        4 14787 2 1  99 GLU O    O  -8.646 -28.460 -22.771 1.00 . B B .  99 GLU O    1 1 
        4 14788 2 1  99 GLU OE1  O -12.314 -29.609 -18.952 1.00 . B B .  99 GLU OE1  1 1 
        4 14789 2 1  99 GLU OE2  O -10.401 -30.381 -18.214 1.00 . B B .  99 GLU OE2  1 1 
        4 14790 2 1 100 SER C    C  -6.653 -26.733 -23.878 1.00 . B B . 100 SER C    1 1 
        4 14791 2 1 100 SER CA   C  -7.612 -25.887 -23.049 1.00 . B B . 100 SER CA   1 1 
        4 14792 2 1 100 SER CB   C  -6.993 -24.518 -22.773 1.00 . B B . 100 SER CB   1 1 
        4 14793 2 1 100 SER H    H  -7.828 -26.070 -20.948 1.00 . B B . 100 SER H    1 1 
        4 14794 2 1 100 SER HA   H  -8.522 -25.747 -23.613 1.00 . B B . 100 SER HA   1 1 
        4 14795 2 1 100 SER HB2  H  -6.094 -24.642 -22.187 1.00 . B B . 100 SER HB2  1 1 
        4 14796 2 1 100 SER HB3  H  -6.749 -24.040 -23.711 1.00 . B B . 100 SER HB3  1 1 
        4 14797 2 1 100 SER HG   H  -7.874 -23.937 -21.128 1.00 . B B . 100 SER HG   1 1 
        4 14798 2 1 100 SER N    N  -7.965 -26.548 -21.796 1.00 . B B . 100 SER N    1 1 
        4 14799 2 1 100 SER O    O  -6.800 -26.827 -25.094 1.00 . B B . 100 SER O    1 1 
        4 14800 2 1 100 SER OG   O  -7.892 -23.692 -22.058 1.00 . B B . 100 SER OG   1 1 
        4 14801 2 1 101 MET C    C  -5.461 -29.395 -24.559 1.00 . B B . 101 MET C    1 1 
        4 14802 2 1 101 MET CA   C  -4.734 -28.230 -23.896 1.00 . B B . 101 MET CA   1 1 
        4 14803 2 1 101 MET CB   C  -3.688 -28.751 -22.909 1.00 . B B . 101 MET CB   1 1 
        4 14804 2 1 101 MET CE   C  -0.479 -26.263 -23.754 1.00 . B B . 101 MET CE   1 1 
        4 14805 2 1 101 MET CG   C  -2.526 -27.798 -22.712 1.00 . B B . 101 MET CG   1 1 
        4 14806 2 1 101 MET H    H  -5.597 -27.217 -22.249 1.00 . B B . 101 MET H    1 1 
        4 14807 2 1 101 MET HA   H  -4.238 -27.653 -24.660 1.00 . B B . 101 MET HA   1 1 
        4 14808 2 1 101 MET HB2  H  -4.160 -28.913 -21.953 1.00 . B B . 101 MET HB2  1 1 
        4 14809 2 1 101 MET HB3  H  -3.299 -29.690 -23.275 1.00 . B B . 101 MET HB3  1 1 
        4 14810 2 1 101 MET HE1  H   0.058 -26.482 -22.844 1.00 . B B . 101 MET HE1  1 1 
        4 14811 2 1 101 MET HE2  H  -1.103 -25.389 -23.605 1.00 . B B . 101 MET HE2  1 1 
        4 14812 2 1 101 MET HE3  H   0.221 -26.071 -24.551 1.00 . B B . 101 MET HE3  1 1 
        4 14813 2 1 101 MET HG2  H  -2.913 -26.822 -22.459 1.00 . B B . 101 MET HG2  1 1 
        4 14814 2 1 101 MET HG3  H  -1.909 -28.163 -21.905 1.00 . B B . 101 MET HG3  1 1 
        4 14815 2 1 101 MET N    N  -5.680 -27.351 -23.218 1.00 . B B . 101 MET N    1 1 
        4 14816 2 1 101 MET O    O  -5.218 -29.715 -25.723 1.00 . B B . 101 MET O    1 1 
        4 14817 2 1 101 MET SD   S  -1.513 -27.652 -24.192 1.00 . B B . 101 MET SD   1 1 
        4 14818 2 1 102 MET C    C  -8.043 -30.737 -25.483 1.00 . B B . 102 MET C    1 1 
        4 14819 2 1 102 MET CA   C  -7.134 -31.138 -24.325 1.00 . B B . 102 MET CA   1 1 
        4 14820 2 1 102 MET CB   C  -7.958 -31.763 -23.201 1.00 . B B . 102 MET CB   1 1 
        4 14821 2 1 102 MET CE   C  -7.402 -34.642 -21.865 1.00 . B B . 102 MET CE   1 1 
        4 14822 2 1 102 MET CG   C  -8.734 -32.997 -23.631 1.00 . B B . 102 MET CG   1 1 
        4 14823 2 1 102 MET H    H  -6.569 -29.661 -22.920 1.00 . B B . 102 MET H    1 1 
        4 14824 2 1 102 MET HA   H  -6.422 -31.866 -24.680 1.00 . B B . 102 MET HA   1 1 
        4 14825 2 1 102 MET HB2  H  -7.300 -32.037 -22.390 1.00 . B B . 102 MET HB2  1 1 
        4 14826 2 1 102 MET HB3  H  -8.665 -31.028 -22.843 1.00 . B B . 102 MET HB3  1 1 
        4 14827 2 1 102 MET HE1  H  -6.820 -33.788 -21.553 1.00 . B B . 102 MET HE1  1 1 
        4 14828 2 1 102 MET HE2  H  -6.946 -35.084 -22.740 1.00 . B B . 102 MET HE2  1 1 
        4 14829 2 1 102 MET HE3  H  -7.434 -35.367 -21.067 1.00 . B B . 102 MET HE3  1 1 
        4 14830 2 1 102 MET HG2  H  -9.675 -32.681 -24.057 1.00 . B B . 102 MET HG2  1 1 
        4 14831 2 1 102 MET HG3  H  -8.161 -33.523 -24.379 1.00 . B B . 102 MET HG3  1 1 
        4 14832 2 1 102 MET N    N  -6.384 -29.996 -23.824 1.00 . B B . 102 MET N    1 1 
        4 14833 2 1 102 MET O    O  -8.273 -31.517 -26.404 1.00 . B B . 102 MET O    1 1 
        4 14834 2 1 102 MET SD   S  -9.068 -34.116 -22.260 1.00 . B B . 102 MET SD   1 1 
        4 14835 2 1 103 GLN C    C  -8.632 -28.539 -27.691 1.00 . B B . 103 GLN C    1 1 
        4 14836 2 1 103 GLN CA   C  -9.433 -29.024 -26.482 1.00 . B B . 103 GLN CA   1 1 
        4 14837 2 1 103 GLN CB   C -10.312 -27.896 -25.936 1.00 . B B . 103 GLN CB   1 1 
        4 14838 2 1 103 GLN CD   C -12.068 -27.213 -24.239 1.00 . B B . 103 GLN CD   1 1 
        4 14839 2 1 103 GLN CG   C -11.194 -28.331 -24.775 1.00 . B B . 103 GLN CG   1 1 
        4 14840 2 1 103 GLN H    H  -8.328 -28.933 -24.680 1.00 . B B . 103 GLN H    1 1 
        4 14841 2 1 103 GLN HA   H -10.067 -29.843 -26.793 1.00 . B B . 103 GLN HA   1 1 
        4 14842 2 1 103 GLN HB2  H  -9.678 -27.090 -25.596 1.00 . B B . 103 GLN HB2  1 1 
        4 14843 2 1 103 GLN HB3  H -10.949 -27.534 -26.728 1.00 . B B . 103 GLN HB3  1 1 
        4 14844 2 1 103 GLN HE21 H -12.161 -26.375 -26.037 1.00 . B B . 103 GLN HE21 1 1 
        4 14845 2 1 103 GLN HE22 H -13.025 -25.561 -24.784 1.00 . B B . 103 GLN HE22 1 1 
        4 14846 2 1 103 GLN HG2  H -11.834 -29.135 -25.110 1.00 . B B . 103 GLN HG2  1 1 
        4 14847 2 1 103 GLN HG3  H -10.562 -28.687 -23.975 1.00 . B B . 103 GLN HG3  1 1 
        4 14848 2 1 103 GLN N    N  -8.548 -29.517 -25.439 1.00 . B B . 103 GLN N    1 1 
        4 14849 2 1 103 GLN NE2  N -12.456 -26.291 -25.105 1.00 . B B . 103 GLN NE2  1 1 
        4 14850 2 1 103 GLN O    O  -9.147 -28.481 -28.806 1.00 . B B . 103 GLN O    1 1 
        4 14851 2 1 103 GLN OE1  O -12.404 -27.185 -23.054 1.00 . B B . 103 GLN OE1  1 1 
        4 14852 2 1 104 ALA C    C  -5.837 -28.870 -29.273 1.00 . B B . 104 ALA C    1 1 
        4 14853 2 1 104 ALA CA   C  -6.507 -27.717 -28.532 1.00 . B B . 104 ALA CA   1 1 
        4 14854 2 1 104 ALA CB   C  -5.459 -26.763 -27.973 1.00 . B B . 104 ALA CB   1 1 
        4 14855 2 1 104 ALA H    H  -7.008 -28.280 -26.557 1.00 . B B . 104 ALA H    1 1 
        4 14856 2 1 104 ALA HA   H  -7.121 -27.168 -29.227 1.00 . B B . 104 ALA HA   1 1 
        4 14857 2 1 104 ALA HB1  H  -5.948 -25.982 -27.409 1.00 . B B . 104 ALA HB1  1 1 
        4 14858 2 1 104 ALA HB2  H  -4.898 -26.323 -28.787 1.00 . B B . 104 ALA HB2  1 1 
        4 14859 2 1 104 ALA HB3  H  -4.786 -27.305 -27.325 1.00 . B B . 104 ALA HB3  1 1 
        4 14860 2 1 104 ALA N    N  -7.369 -28.205 -27.466 1.00 . B B . 104 ALA N    1 1 
        4 14861 2 1 104 ALA O    O  -6.088 -29.091 -30.462 1.00 . B B . 104 ALA O    1 1 
        4 14862 2 1 105 THR C    C  -4.899 -32.032 -28.946 1.00 . B B . 105 THR C    1 1 
        4 14863 2 1 105 THR CA   C  -4.234 -30.683 -29.171 1.00 . B B . 105 THR CA   1 1 
        4 14864 2 1 105 THR CB   C  -2.814 -30.735 -28.592 1.00 . B B . 105 THR CB   1 1 
        4 14865 2 1 105 THR CG2  C  -2.045 -29.475 -28.935 1.00 . B B . 105 THR CG2  1 1 
        4 14866 2 1 105 THR H    H  -4.884 -29.424 -27.605 1.00 . B B . 105 THR H    1 1 
        4 14867 2 1 105 THR HA   H  -4.163 -30.492 -30.231 1.00 . B B . 105 THR HA   1 1 
        4 14868 2 1 105 THR HB   H  -2.297 -31.583 -29.015 1.00 . B B . 105 THR HB   1 1 
        4 14869 2 1 105 THR HG1  H  -2.128 -31.410 -26.864 1.00 . B B . 105 THR HG1  1 1 
        4 14870 2 1 105 THR HG21 H  -1.976 -29.374 -30.007 1.00 . B B . 105 THR HG21 1 1 
        4 14871 2 1 105 THR HG22 H  -1.052 -29.535 -28.513 1.00 . B B . 105 THR HG22 1 1 
        4 14872 2 1 105 THR HG23 H  -2.557 -28.618 -28.522 1.00 . B B . 105 THR HG23 1 1 
        4 14873 2 1 105 THR N    N  -4.998 -29.607 -28.565 1.00 . B B . 105 THR N    1 1 
        4 14874 2 1 105 THR O    O  -4.795 -32.935 -29.778 1.00 . B B . 105 THR O    1 1 
        4 14875 2 1 105 THR OG1  O  -2.878 -30.884 -27.168 1.00 . B B . 105 THR OG1  1 1 
        4 14876 2 1 106 GLY C    C  -5.360 -34.100 -26.343 1.00 . B B . 106 GLY C    1 1 
        4 14877 2 1 106 GLY CA   C  -6.159 -33.432 -27.440 1.00 . B B . 106 GLY CA   1 1 
        4 14878 2 1 106 GLY H    H  -5.675 -31.384 -27.225 1.00 . B B . 106 GLY H    1 1 
        4 14879 2 1 106 GLY HA2  H  -7.172 -33.269 -27.094 1.00 . B B . 106 GLY HA2  1 1 
        4 14880 2 1 106 GLY HA3  H  -6.181 -34.080 -28.304 1.00 . B B . 106 GLY HA3  1 1 
        4 14881 2 1 106 GLY N    N  -5.575 -32.162 -27.815 1.00 . B B . 106 GLY N    1 1 
        4 14882 2 1 106 GLY O    O  -5.617 -35.247 -25.980 1.00 . B B . 106 GLY O    1 1 
        4 14883 2 1 107 SER C    C  -3.196 -32.758 -23.787 1.00 . B B . 107 SER C    1 1 
        4 14884 2 1 107 SER CA   C  -3.521 -33.878 -24.765 1.00 . B B . 107 SER CA   1 1 
        4 14885 2 1 107 SER CB   C  -2.238 -34.446 -25.373 1.00 . B B . 107 SER CB   1 1 
        4 14886 2 1 107 SER H    H  -4.238 -32.459 -26.146 1.00 . B B . 107 SER H    1 1 
        4 14887 2 1 107 SER HA   H  -4.050 -34.663 -24.243 1.00 . B B . 107 SER HA   1 1 
        4 14888 2 1 107 SER HB2  H  -1.523 -34.633 -24.586 1.00 . B B . 107 SER HB2  1 1 
        4 14889 2 1 107 SER HB3  H  -2.464 -35.370 -25.883 1.00 . B B . 107 SER HB3  1 1 
        4 14890 2 1 107 SER HG   H  -1.887 -33.818 -27.204 1.00 . B B . 107 SER HG   1 1 
        4 14891 2 1 107 SER N    N  -4.385 -33.373 -25.817 1.00 . B B . 107 SER N    1 1 
        4 14892 2 1 107 SER O    O  -3.160 -31.591 -24.169 1.00 . B B . 107 SER O    1 1 
        4 14893 2 1 107 SER OG   O  -1.668 -33.536 -26.304 1.00 . B B . 107 SER OG   1 1 
        4 14894 2 1 108 VAL C    C  -1.167 -32.002 -21.296 1.00 . B B . 108 VAL C    1 1 
        4 14895 2 1 108 VAL CA   C  -2.668 -32.102 -21.520 1.00 . B B . 108 VAL CA   1 1 
        4 14896 2 1 108 VAL CB   C  -3.355 -32.417 -20.177 1.00 . B B . 108 VAL CB   1 1 
        4 14897 2 1 108 VAL CG1  C  -3.016 -31.357 -19.139 1.00 . B B . 108 VAL CG1  1 1 
        4 14898 2 1 108 VAL CG2  C  -4.859 -32.533 -20.361 1.00 . B B . 108 VAL CG2  1 1 
        4 14899 2 1 108 VAL H    H  -3.009 -34.053 -22.271 1.00 . B B . 108 VAL H    1 1 
        4 14900 2 1 108 VAL HA   H  -3.034 -31.148 -21.874 1.00 . B B . 108 VAL HA   1 1 
        4 14901 2 1 108 VAL HB   H  -2.984 -33.367 -19.821 1.00 . B B . 108 VAL HB   1 1 
        4 14902 2 1 108 VAL HG11 H  -3.440 -30.410 -19.439 1.00 . B B . 108 VAL HG11 1 1 
        4 14903 2 1 108 VAL HG12 H  -1.944 -31.261 -19.060 1.00 . B B . 108 VAL HG12 1 1 
        4 14904 2 1 108 VAL HG13 H  -3.422 -31.647 -18.181 1.00 . B B . 108 VAL HG13 1 1 
        4 14905 2 1 108 VAL HG21 H  -5.322 -32.764 -19.412 1.00 . B B . 108 VAL HG21 1 1 
        4 14906 2 1 108 VAL HG22 H  -5.075 -33.320 -21.067 1.00 . B B . 108 VAL HG22 1 1 
        4 14907 2 1 108 VAL HG23 H  -5.250 -31.597 -20.734 1.00 . B B . 108 VAL HG23 1 1 
        4 14908 2 1 108 VAL N    N  -2.974 -33.103 -22.529 1.00 . B B . 108 VAL N    1 1 
        4 14909 2 1 108 VAL O    O  -0.546 -32.927 -20.765 1.00 . B B . 108 VAL O    1 1 
        4 14910 2 1 109 ASP C    C   1.034 -30.173 -20.043 1.00 . B B . 109 ASP C    1 1 
        4 14911 2 1 109 ASP CA   C   0.828 -30.648 -21.476 1.00 . B B . 109 ASP CA   1 1 
        4 14912 2 1 109 ASP CB   C   1.384 -29.616 -22.455 1.00 . B B . 109 ASP CB   1 1 
        4 14913 2 1 109 ASP CG   C   2.841 -29.311 -22.184 1.00 . B B . 109 ASP CG   1 1 
        4 14914 2 1 109 ASP H    H  -1.110 -30.225 -22.203 1.00 . B B . 109 ASP H    1 1 
        4 14915 2 1 109 ASP HA   H   1.354 -31.582 -21.610 1.00 . B B . 109 ASP HA   1 1 
        4 14916 2 1 109 ASP HB2  H   1.293 -29.993 -23.463 1.00 . B B . 109 ASP HB2  1 1 
        4 14917 2 1 109 ASP HB3  H   0.820 -28.700 -22.363 1.00 . B B . 109 ASP HB3  1 1 
        4 14918 2 1 109 ASP N    N  -0.583 -30.893 -21.719 1.00 . B B . 109 ASP N    1 1 
        4 14919 2 1 109 ASP O    O   0.309 -29.304 -19.555 1.00 . B B . 109 ASP O    1 1 
        4 14920 2 1 109 ASP OD1  O   3.698 -30.161 -22.507 1.00 . B B . 109 ASP OD1  1 1 
        4 14921 2 1 109 ASP OD2  O   3.128 -28.237 -21.622 1.00 . B B . 109 ASP OD2  1 1 
        4 14922 2 1 110 ASN C    C   3.308 -29.325 -17.877 1.00 . B B . 110 ASN C    1 1 
        4 14923 2 1 110 ASN CA   C   2.275 -30.438 -17.976 1.00 . B B . 110 ASN CA   1 1 
        4 14924 2 1 110 ASN CB   C   2.774 -31.692 -17.235 1.00 . B B . 110 ASN CB   1 1 
        4 14925 2 1 110 ASN CG   C   2.671 -31.613 -15.710 1.00 . B B . 110 ASN CG   1 1 
        4 14926 2 1 110 ASN H    H   2.586 -31.405 -19.833 1.00 . B B . 110 ASN H    1 1 
        4 14927 2 1 110 ASN HA   H   1.352 -30.097 -17.529 1.00 . B B . 110 ASN HA   1 1 
        4 14928 2 1 110 ASN HB2  H   2.196 -32.542 -17.563 1.00 . B B . 110 ASN HB2  1 1 
        4 14929 2 1 110 ASN HB3  H   3.811 -31.856 -17.493 1.00 . B B . 110 ASN HB3  1 1 
        4 14930 2 1 110 ASN HD21 H   2.914 -29.637 -15.719 1.00 . B B . 110 ASN HD21 1 1 
        4 14931 2 1 110 ASN HD22 H   2.707 -30.369 -14.165 1.00 . B B . 110 ASN HD22 1 1 
        4 14932 2 1 110 ASN N    N   2.013 -30.754 -19.373 1.00 . B B . 110 ASN N    1 1 
        4 14933 2 1 110 ASN ND2  N   2.776 -30.420 -15.141 1.00 . B B . 110 ASN ND2  1 1 
        4 14934 2 1 110 ASN O    O   3.260 -28.518 -16.955 1.00 . B B . 110 ASN O    1 1 
        4 14935 2 1 110 ASN OD1  O   2.506 -32.633 -15.043 1.00 . B B . 110 ASN OD1  1 1 
        4 14936 2 1 111 ALA C    C   4.747 -26.869 -18.757 1.00 . B B . 111 ALA C    1 1 
        4 14937 2 1 111 ALA CA   C   5.299 -28.291 -18.825 1.00 . B B . 111 ALA CA   1 1 
        4 14938 2 1 111 ALA CB   C   6.176 -28.460 -20.055 1.00 . B B . 111 ALA CB   1 1 
        4 14939 2 1 111 ALA H    H   4.177 -29.923 -19.575 1.00 . B B . 111 ALA H    1 1 
        4 14940 2 1 111 ALA HA   H   5.909 -28.470 -17.951 1.00 . B B . 111 ALA HA   1 1 
        4 14941 2 1 111 ALA HB1  H   5.588 -28.281 -20.943 1.00 . B B . 111 ALA HB1  1 1 
        4 14942 2 1 111 ALA HB2  H   6.570 -29.466 -20.080 1.00 . B B . 111 ALA HB2  1 1 
        4 14943 2 1 111 ALA HB3  H   6.994 -27.755 -20.015 1.00 . B B . 111 ALA HB3  1 1 
        4 14944 2 1 111 ALA N    N   4.226 -29.279 -18.834 1.00 . B B . 111 ALA N    1 1 
        4 14945 2 1 111 ALA O    O   5.121 -26.087 -17.877 1.00 . B B . 111 ALA O    1 1 
        4 14946 2 1 112 PHE C    C   2.376 -24.957 -18.519 1.00 . B B . 112 PHE C    1 1 
        4 14947 2 1 112 PHE CA   C   3.252 -25.220 -19.740 1.00 . B B . 112 PHE CA   1 1 
        4 14948 2 1 112 PHE CB   C   2.431 -25.080 -21.026 1.00 . B B . 112 PHE CB   1 1 
        4 14949 2 1 112 PHE CD1  C   0.740 -23.244 -20.774 1.00 . B B . 112 PHE CD1  1 1 
        4 14950 2 1 112 PHE CD2  C   2.690 -22.817 -22.074 1.00 . B B . 112 PHE CD2  1 1 
        4 14951 2 1 112 PHE CE1  C   0.290 -21.965 -21.023 1.00 . B B . 112 PHE CE1  1 1 
        4 14952 2 1 112 PHE CE2  C   2.243 -21.536 -22.327 1.00 . B B . 112 PHE CE2  1 1 
        4 14953 2 1 112 PHE CG   C   1.944 -23.685 -21.295 1.00 . B B . 112 PHE CG   1 1 
        4 14954 2 1 112 PHE CZ   C   1.041 -21.110 -21.801 1.00 . B B . 112 PHE CZ   1 1 
        4 14955 2 1 112 PHE H    H   3.542 -27.242 -20.314 1.00 . B B . 112 PHE H    1 1 
        4 14956 2 1 112 PHE HA   H   4.059 -24.501 -19.754 1.00 . B B . 112 PHE HA   1 1 
        4 14957 2 1 112 PHE HB2  H   3.040 -25.383 -21.864 1.00 . B B . 112 PHE HB2  1 1 
        4 14958 2 1 112 PHE HB3  H   1.568 -25.725 -20.965 1.00 . B B . 112 PHE HB3  1 1 
        4 14959 2 1 112 PHE HD1  H   0.150 -23.911 -20.163 1.00 . B B . 112 PHE HD1  1 1 
        4 14960 2 1 112 PHE HD2  H   3.630 -23.149 -22.487 1.00 . B B . 112 PHE HD2  1 1 
        4 14961 2 1 112 PHE HE1  H  -0.652 -21.635 -20.612 1.00 . B B . 112 PHE HE1  1 1 
        4 14962 2 1 112 PHE HE2  H   2.832 -20.868 -22.937 1.00 . B B . 112 PHE HE2  1 1 
        4 14963 2 1 112 PHE HZ   H   0.688 -20.108 -21.996 1.00 . B B . 112 PHE HZ   1 1 
        4 14964 2 1 112 PHE N    N   3.836 -26.552 -19.666 1.00 . B B . 112 PHE N    1 1 
        4 14965 2 1 112 PHE O    O   2.504 -23.923 -17.859 1.00 . B B . 112 PHE O    1 1 
        4 14966 2 1 113 THR C    C   1.332 -25.620 -15.768 1.00 . B B . 113 THR C    1 1 
        4 14967 2 1 113 THR CA   C   0.583 -25.795 -17.095 1.00 . B B . 113 THR CA   1 1 
        4 14968 2 1 113 THR CB   C  -0.341 -27.027 -17.040 1.00 . B B . 113 THR CB   1 1 
        4 14969 2 1 113 THR CG2  C  -1.448 -26.838 -16.014 1.00 . B B . 113 THR CG2  1 1 
        4 14970 2 1 113 THR H    H   1.448 -26.707 -18.784 1.00 . B B . 113 THR H    1 1 
        4 14971 2 1 113 THR HA   H  -0.031 -24.926 -17.256 1.00 . B B . 113 THR HA   1 1 
        4 14972 2 1 113 THR HB   H   0.245 -27.894 -16.773 1.00 . B B . 113 THR HB   1 1 
        4 14973 2 1 113 THR HG1  H  -0.540 -28.032 -18.737 1.00 . B B . 113 THR HG1  1 1 
        4 14974 2 1 113 THR HG21 H  -1.012 -26.640 -15.046 1.00 . B B . 113 THR HG21 1 1 
        4 14975 2 1 113 THR HG22 H  -2.050 -27.735 -15.963 1.00 . B B . 113 THR HG22 1 1 
        4 14976 2 1 113 THR HG23 H  -2.068 -26.004 -16.307 1.00 . B B . 113 THR HG23 1 1 
        4 14977 2 1 113 THR N    N   1.497 -25.908 -18.219 1.00 . B B . 113 THR N    1 1 
        4 14978 2 1 113 THR O    O   0.895 -24.869 -14.894 1.00 . B B . 113 THR O    1 1 
        4 14979 2 1 113 THR OG1  O  -0.927 -27.241 -18.333 1.00 . B B . 113 THR OG1  1 1 
        4 14980 2 1 114 ASN C    C   3.985 -24.823 -14.350 1.00 . B B . 114 ASN C    1 1 
        4 14981 2 1 114 ASN CA   C   3.278 -26.170 -14.412 1.00 . B B . 114 ASN CA   1 1 
        4 14982 2 1 114 ASN CB   C   4.314 -27.299 -14.338 1.00 . B B . 114 ASN CB   1 1 
        4 14983 2 1 114 ASN CG   C   5.163 -27.244 -13.078 1.00 . B B . 114 ASN CG   1 1 
        4 14984 2 1 114 ASN H    H   2.788 -26.861 -16.360 1.00 . B B . 114 ASN H    1 1 
        4 14985 2 1 114 ASN HA   H   2.609 -26.251 -13.568 1.00 . B B . 114 ASN HA   1 1 
        4 14986 2 1 114 ASN HB2  H   3.802 -28.250 -14.363 1.00 . B B . 114 ASN HB2  1 1 
        4 14987 2 1 114 ASN HB3  H   4.972 -27.224 -15.192 1.00 . B B . 114 ASN HB3  1 1 
        4 14988 2 1 114 ASN HD21 H   6.557 -26.190 -14.024 1.00 . B B . 114 ASN HD21 1 1 
        4 14989 2 1 114 ASN HD22 H   6.882 -26.548 -12.367 1.00 . B B . 114 ASN HD22 1 1 
        4 14990 2 1 114 ASN N    N   2.475 -26.282 -15.630 1.00 . B B . 114 ASN N    1 1 
        4 14991 2 1 114 ASN ND2  N   6.314 -26.597 -13.165 1.00 . B B . 114 ASN ND2  1 1 
        4 14992 2 1 114 ASN O    O   4.042 -24.194 -13.295 1.00 . B B . 114 ASN O    1 1 
        4 14993 2 1 114 ASN OD1  O   4.790 -27.785 -12.037 1.00 . B B . 114 ASN OD1  1 1 
        4 14994 2 1 115 GLU C    C   4.448 -21.955 -15.097 1.00 . B B . 115 GLU C    1 1 
        4 14995 2 1 115 GLU CA   C   5.283 -23.147 -15.554 1.00 . B B . 115 GLU CA   1 1 
        4 14996 2 1 115 GLU CB   C   5.802 -22.909 -16.976 1.00 . B B . 115 GLU CB   1 1 
        4 14997 2 1 115 GLU CD   C   8.040 -22.032 -16.220 1.00 . B B . 115 GLU CD   1 1 
        4 14998 2 1 115 GLU CG   C   6.814 -21.779 -17.073 1.00 . B B . 115 GLU CG   1 1 
        4 14999 2 1 115 GLU H    H   4.366 -24.897 -16.316 1.00 . B B . 115 GLU H    1 1 
        4 15000 2 1 115 GLU HA   H   6.124 -23.258 -14.888 1.00 . B B . 115 GLU HA   1 1 
        4 15001 2 1 115 GLU HB2  H   6.272 -23.814 -17.332 1.00 . B B . 115 GLU HB2  1 1 
        4 15002 2 1 115 GLU HB3  H   4.965 -22.672 -17.617 1.00 . B B . 115 GLU HB3  1 1 
        4 15003 2 1 115 GLU HE2  H   9.777 -23.166 -16.129 1.00 . B B . 115 GLU HE2  1 1 
        4 15004 2 1 115 GLU HG2  H   7.126 -21.674 -18.101 1.00 . B B . 115 GLU HG2  1 1 
        4 15005 2 1 115 GLU HG3  H   6.345 -20.864 -16.742 1.00 . B B . 115 GLU HG3  1 1 
        4 15006 2 1 115 GLU N    N   4.507 -24.380 -15.492 1.00 . B B . 115 GLU N    1 1 
        4 15007 2 1 115 GLU O    O   4.909 -21.125 -14.313 1.00 . B B . 115 GLU O    1 1 
        4 15008 2 1 115 GLU OE1  O   8.153 -21.443 -15.126 1.00 . B B . 115 GLU OE1  1 1 
        4 15009 2 1 115 GLU OE2  O   9.024 -22.931 -16.693 1.00 . B B . 115 GLU OE2  1 1 
        4 15010 2 1 116 VAL C    C   2.053 -20.785 -13.703 1.00 . B B . 116 VAL C    1 1 
        4 15011 2 1 116 VAL CA   C   2.304 -20.800 -15.209 1.00 . B B . 116 VAL CA   1 1 
        4 15012 2 1 116 VAL CB   C   0.956 -20.910 -15.957 1.00 . B B . 116 VAL CB   1 1 
        4 15013 2 1 116 VAL CG1  C   0.014 -19.783 -15.563 1.00 . B B . 116 VAL CG1  1 1 
        4 15014 2 1 116 VAL CG2  C   1.184 -20.905 -17.459 1.00 . B B . 116 VAL CG2  1 1 
        4 15015 2 1 116 VAL H    H   2.895 -22.584 -16.194 1.00 . B B . 116 VAL H    1 1 
        4 15016 2 1 116 VAL HA   H   2.774 -19.869 -15.494 1.00 . B B . 116 VAL HA   1 1 
        4 15017 2 1 116 VAL HB   H   0.492 -21.848 -15.689 1.00 . B B . 116 VAL HB   1 1 
        4 15018 2 1 116 VAL HG11 H   0.462 -18.834 -15.817 1.00 . B B . 116 VAL HG11 1 1 
        4 15019 2 1 116 VAL HG12 H  -0.169 -19.821 -14.499 1.00 . B B . 116 VAL HG12 1 1 
        4 15020 2 1 116 VAL HG13 H  -0.920 -19.892 -16.092 1.00 . B B . 116 VAL HG13 1 1 
        4 15021 2 1 116 VAL HG21 H   1.816 -21.738 -17.731 1.00 . B B . 116 VAL HG21 1 1 
        4 15022 2 1 116 VAL HG22 H   1.661 -19.982 -17.748 1.00 . B B . 116 VAL HG22 1 1 
        4 15023 2 1 116 VAL HG23 H   0.235 -20.993 -17.968 1.00 . B B . 116 VAL HG23 1 1 
        4 15024 2 1 116 VAL N    N   3.208 -21.887 -15.574 1.00 . B B . 116 VAL N    1 1 
        4 15025 2 1 116 VAL O    O   1.949 -19.721 -13.091 1.00 . B B . 116 VAL O    1 1 
        4 15026 2 1 117 MET C    C   2.921 -21.584 -10.867 1.00 . B B . 117 MET C    1 1 
        4 15027 2 1 117 MET CA   C   1.736 -22.099 -11.677 1.00 . B B . 117 MET CA   1 1 
        4 15028 2 1 117 MET CB   C   1.451 -23.556 -11.304 1.00 . B B . 117 MET CB   1 1 
        4 15029 2 1 117 MET CE   C  -1.602 -22.022 -12.258 1.00 . B B . 117 MET CE   1 1 
        4 15030 2 1 117 MET CG   C   0.193 -24.142 -11.936 1.00 . B B . 117 MET CG   1 1 
        4 15031 2 1 117 MET H    H   2.148 -22.782 -13.638 1.00 . B B . 117 MET H    1 1 
        4 15032 2 1 117 MET HA   H   0.870 -21.499 -11.443 1.00 . B B . 117 MET HA   1 1 
        4 15033 2 1 117 MET HB2  H   2.293 -24.161 -11.611 1.00 . B B . 117 MET HB2  1 1 
        4 15034 2 1 117 MET HB3  H   1.350 -23.622 -10.231 1.00 . B B . 117 MET HB3  1 1 
        4 15035 2 1 117 MET HE1  H  -1.640 -22.310 -13.297 1.00 . B B . 117 MET HE1  1 1 
        4 15036 2 1 117 MET HE2  H  -0.793 -21.324 -12.105 1.00 . B B . 117 MET HE2  1 1 
        4 15037 2 1 117 MET HE3  H  -2.538 -21.557 -11.981 1.00 . B B . 117 MET HE3  1 1 
        4 15038 2 1 117 MET HG2  H   0.212 -23.928 -12.994 1.00 . B B . 117 MET HG2  1 1 
        4 15039 2 1 117 MET HG3  H   0.203 -25.212 -11.792 1.00 . B B . 117 MET HG3  1 1 
        4 15040 2 1 117 MET N    N   1.995 -21.972 -13.107 1.00 . B B . 117 MET N    1 1 
        4 15041 2 1 117 MET O    O   2.759 -21.122  -9.742 1.00 . B B . 117 MET O    1 1 
        4 15042 2 1 117 MET SD   S  -1.341 -23.479 -11.246 1.00 . B B . 117 MET SD   1 1 
        4 15043 2 1 118 GLN C    C   5.418 -19.663 -10.955 1.00 . B B . 118 GLN C    1 1 
        4 15044 2 1 118 GLN CA   C   5.311 -21.172 -10.778 1.00 . B B . 118 GLN CA   1 1 
        4 15045 2 1 118 GLN CB   C   6.565 -21.851 -11.329 1.00 . B B . 118 GLN CB   1 1 
        4 15046 2 1 118 GLN CD   C   7.887 -23.991 -11.559 1.00 . B B . 118 GLN CD   1 1 
        4 15047 2 1 118 GLN CG   C   6.567 -23.360 -11.163 1.00 . B B . 118 GLN CG   1 1 
        4 15048 2 1 118 GLN H    H   4.193 -22.089 -12.327 1.00 . B B . 118 GLN H    1 1 
        4 15049 2 1 118 GLN HA   H   5.224 -21.395  -9.722 1.00 . B B . 118 GLN HA   1 1 
        4 15050 2 1 118 GLN HB2  H   6.649 -21.624 -12.381 1.00 . B B . 118 GLN HB2  1 1 
        4 15051 2 1 118 GLN HB3  H   7.427 -21.453 -10.816 1.00 . B B . 118 GLN HB3  1 1 
        4 15052 2 1 118 GLN HE21 H   8.580 -23.767  -9.714 1.00 . B B . 118 GLN HE21 1 1 
        4 15053 2 1 118 GLN HE22 H   9.665 -24.498 -10.842 1.00 . B B . 118 GLN HE22 1 1 
        4 15054 2 1 118 GLN HG2  H   6.366 -23.597 -10.130 1.00 . B B . 118 GLN HG2  1 1 
        4 15055 2 1 118 GLN HG3  H   5.786 -23.777 -11.783 1.00 . B B . 118 GLN HG3  1 1 
        4 15056 2 1 118 GLN N    N   4.114 -21.674 -11.440 1.00 . B B . 118 GLN N    1 1 
        4 15057 2 1 118 GLN NE2  N   8.802 -24.097 -10.609 1.00 . B B . 118 GLN NE2  1 1 
        4 15058 2 1 118 GLN O    O   5.692 -18.931 -10.000 1.00 . B B . 118 GLN O    1 1 
        4 15059 2 1 118 GLN OE1  O   8.084 -24.380 -12.708 1.00 . B B . 118 GLN OE1  1 1 
        4 15060 2 1 119 LEU C    C   4.340 -16.967 -11.611 1.00 . B B . 119 LEU C    1 1 
        4 15061 2 1 119 LEU CA   C   5.243 -17.792 -12.521 1.00 . B B . 119 LEU CA   1 1 
        4 15062 2 1 119 LEU CB   C   4.821 -17.581 -13.982 1.00 . B B . 119 LEU CB   1 1 
        4 15063 2 1 119 LEU CD1  C   5.104 -18.383 -16.335 1.00 . B B . 119 LEU CD1  1 1 
        4 15064 2 1 119 LEU CD2  C   6.855 -16.957 -15.304 1.00 . B B . 119 LEU CD2  1 1 
        4 15065 2 1 119 LEU CG   C   5.823 -18.042 -15.043 1.00 . B B . 119 LEU CG   1 1 
        4 15066 2 1 119 LEU H    H   4.942 -19.852 -12.887 1.00 . B B . 119 LEU H    1 1 
        4 15067 2 1 119 LEU HA   H   6.265 -17.466 -12.397 1.00 . B B . 119 LEU HA   1 1 
        4 15068 2 1 119 LEU HB2  H   3.893 -18.110 -14.143 1.00 . B B . 119 LEU HB2  1 1 
        4 15069 2 1 119 LEU HB3  H   4.640 -16.526 -14.129 1.00 . B B . 119 LEU HB3  1 1 
        4 15070 2 1 119 LEU HD11 H   5.826 -18.698 -17.076 1.00 . B B . 119 LEU HD11 1 1 
        4 15071 2 1 119 LEU HD12 H   4.577 -17.511 -16.694 1.00 . B B . 119 LEU HD12 1 1 
        4 15072 2 1 119 LEU HD13 H   4.401 -19.182 -16.156 1.00 . B B . 119 LEU HD13 1 1 
        4 15073 2 1 119 LEU HD21 H   7.574 -17.310 -16.029 1.00 . B B . 119 LEU HD21 1 1 
        4 15074 2 1 119 LEU HD22 H   7.362 -16.711 -14.384 1.00 . B B . 119 LEU HD22 1 1 
        4 15075 2 1 119 LEU HD23 H   6.361 -16.078 -15.690 1.00 . B B . 119 LEU HD23 1 1 
        4 15076 2 1 119 LEU HG   H   6.337 -18.925 -14.693 1.00 . B B . 119 LEU HG   1 1 
        4 15077 2 1 119 LEU N    N   5.175 -19.209 -12.182 1.00 . B B . 119 LEU N    1 1 
        4 15078 2 1 119 LEU O    O   4.768 -15.966 -11.037 1.00 . B B . 119 LEU O    1 1 
        4 15079 2 1 120 VAL C    C   2.440 -16.543  -9.244 1.00 . B B . 120 VAL C    1 1 
        4 15080 2 1 120 VAL CA   C   2.101 -16.647 -10.731 1.00 . B B . 120 VAL CA   1 1 
        4 15081 2 1 120 VAL CB   C   0.682 -17.238 -10.914 1.00 . B B . 120 VAL CB   1 1 
        4 15082 2 1 120 VAL CG1  C   0.605 -18.675 -10.426 1.00 . B B . 120 VAL CG1  1 1 
        4 15083 2 1 120 VAL CG2  C  -0.348 -16.378 -10.204 1.00 . B B . 120 VAL CG2  1 1 
        4 15084 2 1 120 VAL H    H   2.847 -18.268 -11.870 1.00 . B B . 120 VAL H    1 1 
        4 15085 2 1 120 VAL HA   H   2.097 -15.652 -11.145 1.00 . B B . 120 VAL HA   1 1 
        4 15086 2 1 120 VAL HB   H   0.450 -17.233 -11.969 1.00 . B B . 120 VAL HB   1 1 
        4 15087 2 1 120 VAL HG11 H   0.831 -18.709  -9.368 1.00 . B B . 120 VAL HG11 1 1 
        4 15088 2 1 120 VAL HG12 H   1.323 -19.276 -10.964 1.00 . B B . 120 VAL HG12 1 1 
        4 15089 2 1 120 VAL HG13 H  -0.388 -19.061 -10.595 1.00 . B B . 120 VAL HG13 1 1 
        4 15090 2 1 120 VAL HG21 H  -0.363 -15.392 -10.647 1.00 . B B . 120 VAL HG21 1 1 
        4 15091 2 1 120 VAL HG22 H  -0.086 -16.297  -9.161 1.00 . B B . 120 VAL HG22 1 1 
        4 15092 2 1 120 VAL HG23 H  -1.324 -16.831 -10.298 1.00 . B B . 120 VAL HG23 1 1 
        4 15093 2 1 120 VAL N    N   3.099 -17.409 -11.467 1.00 . B B . 120 VAL N    1 1 
        4 15094 2 1 120 VAL O    O   2.302 -15.476  -8.644 1.00 . B B . 120 VAL O    1 1 
        4 15095 2 1 121 LYS C    C   4.440 -16.782  -6.941 1.00 . B B . 121 LYS C    1 1 
        4 15096 2 1 121 LYS CA   C   3.234 -17.660  -7.238 1.00 . B B . 121 LYS CA   1 1 
        4 15097 2 1 121 LYS CB   C   3.499 -19.088  -6.763 1.00 . B B . 121 LYS CB   1 1 
        4 15098 2 1 121 LYS CD   C   2.601 -21.395  -6.363 1.00 . B B . 121 LYS CD   1 1 
        4 15099 2 1 121 LYS CE   C   2.902 -21.392  -4.874 1.00 . B B . 121 LYS CE   1 1 
        4 15100 2 1 121 LYS CG   C   2.286 -19.999  -6.866 1.00 . B B . 121 LYS CG   1 1 
        4 15101 2 1 121 LYS H    H   3.048 -18.449  -9.194 1.00 . B B . 121 LYS H    1 1 
        4 15102 2 1 121 LYS HA   H   2.381 -17.266  -6.704 1.00 . B B . 121 LYS HA   1 1 
        4 15103 2 1 121 LYS HB2  H   4.292 -19.512  -7.361 1.00 . B B . 121 LYS HB2  1 1 
        4 15104 2 1 121 LYS HB3  H   3.813 -19.058  -5.732 1.00 . B B . 121 LYS HB3  1 1 
        4 15105 2 1 121 LYS HD2  H   1.749 -22.033  -6.547 1.00 . B B . 121 LYS HD2  1 1 
        4 15106 2 1 121 LYS HD3  H   3.462 -21.775  -6.898 1.00 . B B . 121 LYS HD3  1 1 
        4 15107 2 1 121 LYS HE2  H   3.686 -20.676  -4.678 1.00 . B B . 121 LYS HE2  1 1 
        4 15108 2 1 121 LYS HE3  H   2.009 -21.101  -4.340 1.00 . B B . 121 LYS HE3  1 1 
        4 15109 2 1 121 LYS HG2  H   1.485 -19.586  -6.270 1.00 . B B . 121 LYS HG2  1 1 
        4 15110 2 1 121 LYS HG3  H   1.976 -20.059  -7.899 1.00 . B B . 121 LYS HG3  1 1 
        4 15111 2 1 121 LYS HZ1  H   3.436 -22.725  -3.356 1.00 . B B . 121 LYS HZ1  1 1 
        4 15112 2 1 121 LYS HZ2  H   4.260 -22.977  -4.815 1.00 . B B . 121 LYS HZ2  1 1 
        4 15113 2 1 121 LYS HZ3  H   2.638 -23.456  -4.663 1.00 . B B . 121 LYS HZ3  1 1 
        4 15114 2 1 121 LYS N    N   2.913 -17.639  -8.659 1.00 . B B . 121 LYS N    1 1 
        4 15115 2 1 121 LYS NZ   N   3.338 -22.730  -4.395 1.00 . B B . 121 LYS NZ   1 1 
        4 15116 2 1 121 LYS O    O   4.513 -16.149  -5.891 1.00 . B B . 121 LYS O    1 1 
        4 15117 2 1 122 MET C    C   6.230 -14.444  -7.794 1.00 . B B . 122 MET C    1 1 
        4 15118 2 1 122 MET CA   C   6.577 -15.929  -7.720 1.00 . B B . 122 MET CA   1 1 
        4 15119 2 1 122 MET CB   C   7.595 -16.282  -8.801 1.00 . B B . 122 MET CB   1 1 
        4 15120 2 1 122 MET CE   C   8.943 -15.278 -11.420 1.00 . B B . 122 MET CE   1 1 
        4 15121 2 1 122 MET CG   C   8.906 -15.519  -8.683 1.00 . B B . 122 MET CG   1 1 
        4 15122 2 1 122 MET H    H   5.262 -17.272  -8.695 1.00 . B B . 122 MET H    1 1 
        4 15123 2 1 122 MET HA   H   7.002 -16.143  -6.749 1.00 . B B . 122 MET HA   1 1 
        4 15124 2 1 122 MET HB2  H   7.812 -17.339  -8.744 1.00 . B B . 122 MET HB2  1 1 
        4 15125 2 1 122 MET HB3  H   7.165 -16.065  -9.767 1.00 . B B . 122 MET HB3  1 1 
        4 15126 2 1 122 MET HE1  H   9.450 -15.424 -12.361 1.00 . B B . 122 MET HE1  1 1 
        4 15127 2 1 122 MET HE2  H   8.714 -14.229 -11.296 1.00 . B B . 122 MET HE2  1 1 
        4 15128 2 1 122 MET HE3  H   8.023 -15.849 -11.413 1.00 . B B . 122 MET HE3  1 1 
        4 15129 2 1 122 MET HG2  H   8.691 -14.462  -8.636 1.00 . B B . 122 MET HG2  1 1 
        4 15130 2 1 122 MET HG3  H   9.409 -15.826  -7.778 1.00 . B B . 122 MET HG3  1 1 
        4 15131 2 1 122 MET N    N   5.377 -16.741  -7.877 1.00 . B B . 122 MET N    1 1 
        4 15132 2 1 122 MET O    O   6.782 -13.626  -7.059 1.00 . B B . 122 MET O    1 1 
        4 15133 2 1 122 MET SD   S   9.995 -15.824 -10.079 1.00 . B B . 122 MET SD   1 1 
        4 15134 2 1 123 LEU C    C   4.043 -12.283  -7.624 1.00 . B B . 123 LEU C    1 1 
        4 15135 2 1 123 LEU CA   C   4.859 -12.722  -8.828 1.00 . B B . 123 LEU CA   1 1 
        4 15136 2 1 123 LEU CB   C   4.036 -12.557 -10.108 1.00 . B B . 123 LEU CB   1 1 
        4 15137 2 1 123 LEU CD1  C   3.838 -12.787 -12.595 1.00 . B B . 123 LEU CD1  1 1 
        4 15138 2 1 123 LEU CD2  C   5.968 -11.958 -11.593 1.00 . B B . 123 LEU CD2  1 1 
        4 15139 2 1 123 LEU CG   C   4.776 -12.885 -11.405 1.00 . B B . 123 LEU CG   1 1 
        4 15140 2 1 123 LEU H    H   4.908 -14.800  -9.252 1.00 . B B . 123 LEU H    1 1 
        4 15141 2 1 123 LEU HA   H   5.732 -12.104  -8.891 1.00 . B B . 123 LEU HA   1 1 
        4 15142 2 1 123 LEU HB2  H   3.171 -13.202 -10.038 1.00 . B B . 123 LEU HB2  1 1 
        4 15143 2 1 123 LEU HB3  H   3.696 -11.534 -10.163 1.00 . B B . 123 LEU HB3  1 1 
        4 15144 2 1 123 LEU HD11 H   3.004 -13.459 -12.453 1.00 . B B . 123 LEU HD11 1 1 
        4 15145 2 1 123 LEU HD12 H   4.370 -13.059 -13.493 1.00 . B B . 123 LEU HD12 1 1 
        4 15146 2 1 123 LEU HD13 H   3.474 -11.774 -12.685 1.00 . B B . 123 LEU HD13 1 1 
        4 15147 2 1 123 LEU HD21 H   6.654 -12.081 -10.767 1.00 . B B . 123 LEU HD21 1 1 
        4 15148 2 1 123 LEU HD22 H   5.628 -10.935 -11.629 1.00 . B B . 123 LEU HD22 1 1 
        4 15149 2 1 123 LEU HD23 H   6.472 -12.204 -12.516 1.00 . B B . 123 LEU HD23 1 1 
        4 15150 2 1 123 LEU HG   H   5.146 -13.899 -11.352 1.00 . B B . 123 LEU HG   1 1 
        4 15151 2 1 123 LEU N    N   5.300 -14.104  -8.679 1.00 . B B . 123 LEU N    1 1 
        4 15152 2 1 123 LEU O    O   3.955 -11.096  -7.313 1.00 . B B . 123 LEU O    1 1 
        4 15153 2 1 124 SER C    C   3.361 -13.300  -4.497 1.00 . B B . 124 SER C    1 1 
        4 15154 2 1 124 SER CA   C   2.622 -12.995  -5.796 1.00 . B B . 124 SER CA   1 1 
        4 15155 2 1 124 SER CB   C   1.368 -13.854  -5.897 1.00 . B B . 124 SER CB   1 1 
        4 15156 2 1 124 SER H    H   3.602 -14.181  -7.236 1.00 . B B . 124 SER H    1 1 
        4 15157 2 1 124 SER HA   H   2.344 -11.956  -5.805 1.00 . B B . 124 SER HA   1 1 
        4 15158 2 1 124 SER HB2  H   1.656 -14.893  -5.884 1.00 . B B . 124 SER HB2  1 1 
        4 15159 2 1 124 SER HB3  H   0.720 -13.645  -5.062 1.00 . B B . 124 SER HB3  1 1 
        4 15160 2 1 124 SER HG   H   0.969 -14.208  -7.782 1.00 . B B . 124 SER HG   1 1 
        4 15161 2 1 124 SER N    N   3.464 -13.254  -6.947 1.00 . B B . 124 SER N    1 1 
        4 15162 2 1 124 SER O    O   2.764 -13.306  -3.417 1.00 . B B . 124 SER O    1 1 
        4 15163 2 1 124 SER OG   O   0.667 -13.594  -7.101 1.00 . B B . 124 SER OG   1 1 
        4 15164 2 1 125 ALA C    C   5.870 -12.686  -2.644 1.00 . B B . 125 ALA C    1 1 
        4 15165 2 1 125 ALA CA   C   5.454 -13.907  -3.445 1.00 . B B . 125 ALA CA   1 1 
        4 15166 2 1 125 ALA CB   C   6.670 -14.716  -3.857 1.00 . B B . 125 ALA CB   1 1 
        4 15167 2 1 125 ALA H    H   5.099 -13.449  -5.476 1.00 . B B . 125 ALA H    1 1 
        4 15168 2 1 125 ALA HA   H   4.834 -14.534  -2.820 1.00 . B B . 125 ALA HA   1 1 
        4 15169 2 1 125 ALA HB1  H   7.182 -15.066  -2.975 1.00 . B B . 125 ALA HB1  1 1 
        4 15170 2 1 125 ALA HB2  H   7.334 -14.092  -4.435 1.00 . B B . 125 ALA HB2  1 1 
        4 15171 2 1 125 ALA HB3  H   6.356 -15.559  -4.452 1.00 . B B . 125 ALA HB3  1 1 
        4 15172 2 1 125 ALA N    N   4.661 -13.534  -4.602 1.00 . B B . 125 ALA N    1 1 
        4 15173 2 1 125 ALA O    O   6.950 -12.124  -2.844 1.00 . B B . 125 ALA O    1 1 
        4 15174 2 1 126 ASP C    C   6.157 -11.568   0.273 1.00 . B B . 126 ASP C    1 1 
        4 15175 2 1 126 ASP CA   C   5.269 -11.139  -0.880 1.00 . B B . 126 ASP CA   1 1 
        4 15176 2 1 126 ASP CB   C   3.969 -10.530  -0.350 1.00 . B B . 126 ASP CB   1 1 
        4 15177 2 1 126 ASP CG   C   4.200  -9.576   0.808 1.00 . B B . 126 ASP CG   1 1 
        4 15178 2 1 126 ASP H    H   4.139 -12.740  -1.669 1.00 . B B . 126 ASP H    1 1 
        4 15179 2 1 126 ASP HA   H   5.793 -10.396  -1.462 1.00 . B B . 126 ASP HA   1 1 
        4 15180 2 1 126 ASP HB2  H   3.484  -9.987  -1.147 1.00 . B B . 126 ASP HB2  1 1 
        4 15181 2 1 126 ASP HB3  H   3.319 -11.325  -0.015 1.00 . B B . 126 ASP HB3  1 1 
        4 15182 2 1 126 ASP N    N   4.993 -12.268  -1.750 1.00 . B B . 126 ASP N    1 1 
        4 15183 2 1 126 ASP O    O   5.700 -12.199   1.225 1.00 . B B . 126 ASP O    1 1 
        4 15184 2 1 126 ASP OD1  O   5.150  -8.769   0.746 1.00 . B B . 126 ASP OD1  1 1 
        4 15185 2 1 126 ASP OD2  O   3.417  -9.626   1.784 1.00 . B B . 126 ASP OD2  1 1 
        4 15186 2 1 127 SER C    C   8.774 -10.297   1.963 1.00 . B B . 127 SER C    1 1 
        4 15187 2 1 127 SER CA   C   8.383 -11.562   1.215 1.00 . B B . 127 SER CA   1 1 
        4 15188 2 1 127 SER CB   C   9.612 -12.254   0.622 1.00 . B B . 127 SER CB   1 1 
        4 15189 2 1 127 SER H    H   7.744 -10.783  -0.640 1.00 . B B . 127 SER H    1 1 
        4 15190 2 1 127 SER HA   H   7.896 -12.226   1.905 1.00 . B B . 127 SER HA   1 1 
        4 15191 2 1 127 SER HB2  H  10.126 -11.571  -0.037 1.00 . B B . 127 SER HB2  1 1 
        4 15192 2 1 127 SER HB3  H  10.275 -12.555   1.421 1.00 . B B . 127 SER HB3  1 1 
        4 15193 2 1 127 SER HG   H   8.721 -13.138  -0.889 1.00 . B B . 127 SER HG   1 1 
        4 15194 2 1 127 SER N    N   7.433 -11.245   0.167 1.00 . B B . 127 SER N    1 1 
        4 15195 2 1 127 SER O    O   9.797 -10.248   2.645 1.00 . B B . 127 SER O    1 1 
        4 15196 2 1 127 SER OG   O   9.232 -13.407  -0.118 1.00 . B B . 127 SER OG   1 1 
        4 15197 2 1 128 ALA C    C   7.424  -8.027   3.866 1.00 . B B . 128 ALA C    1 1 
        4 15198 2 1 128 ALA CA   C   8.147  -8.028   2.532 1.00 . B B . 128 ALA CA   1 1 
        4 15199 2 1 128 ALA CB   C   7.681  -6.880   1.660 1.00 . B B . 128 ALA CB   1 1 
        4 15200 2 1 128 ALA H    H   7.129  -9.387   1.281 1.00 . B B . 128 ALA H    1 1 
        4 15201 2 1 128 ALA HA   H   9.204  -7.920   2.704 1.00 . B B . 128 ALA HA   1 1 
        4 15202 2 1 128 ALA HB1  H   8.196  -6.919   0.712 1.00 . B B . 128 ALA HB1  1 1 
        4 15203 2 1 128 ALA HB2  H   7.895  -5.944   2.151 1.00 . B B . 128 ALA HB2  1 1 
        4 15204 2 1 128 ALA HB3  H   6.619  -6.970   1.495 1.00 . B B . 128 ALA HB3  1 1 
        4 15205 2 1 128 ALA N    N   7.930  -9.284   1.845 1.00 . B B . 128 ALA N    1 1 
        4 15206 2 1 128 ALA O    O   7.559  -7.102   4.667 1.00 . B B . 128 ALA O    1 1 
        4 15207 2 1 129 ASN C    C   6.908  -9.873   6.380 1.00 . B B . 129 ASN C    1 1 
        4 15208 2 1 129 ASN CA   C   5.966  -9.254   5.361 1.00 . B B . 129 ASN CA   1 1 
        4 15209 2 1 129 ASN CB   C   4.719 -10.121   5.192 1.00 . B B . 129 ASN CB   1 1 
        4 15210 2 1 129 ASN CG   C   3.928 -10.274   6.483 1.00 . B B . 129 ASN CG   1 1 
        4 15211 2 1 129 ASN H    H   6.562  -9.755   3.399 1.00 . B B . 129 ASN H    1 1 
        4 15212 2 1 129 ASN HA   H   5.670  -8.277   5.713 1.00 . B B . 129 ASN HA   1 1 
        4 15213 2 1 129 ASN HB2  H   4.078  -9.670   4.451 1.00 . B B . 129 ASN HB2  1 1 
        4 15214 2 1 129 ASN HB3  H   5.018 -11.102   4.853 1.00 . B B . 129 ASN HB3  1 1 
        4 15215 2 1 129 ASN HD21 H   2.851  -8.661   6.053 1.00 . B B . 129 ASN HD21 1 1 
        4 15216 2 1 129 ASN HD22 H   2.466  -9.445   7.546 1.00 . B B . 129 ASN HD22 1 1 
        4 15217 2 1 129 ASN N    N   6.658  -9.078   4.098 1.00 . B B . 129 ASN N    1 1 
        4 15218 2 1 129 ASN ND2  N   2.987  -9.370   6.717 1.00 . B B . 129 ASN ND2  1 1 
        4 15219 2 1 129 ASN O    O   7.031 -11.095   6.480 1.00 . B B . 129 ASN O    1 1 
        4 15220 2 1 129 ASN OD1  O   4.154 -11.201   7.262 1.00 . B B . 129 ASN OD1  1 1 
        4 15221 2 1 130 GLU C    C   7.821 -10.097   9.269 1.00 . B B . 130 GLU C    1 1 
        4 15222 2 1 130 GLU CA   C   8.544  -9.433   8.114 1.00 . B B . 130 GLU CA   1 1 
        4 15223 2 1 130 GLU CB   C   9.353  -8.240   8.622 1.00 . B B . 130 GLU CB   1 1 
        4 15224 2 1 130 GLU CD   C  11.596  -8.984   7.760 1.00 . B B . 130 GLU CD   1 1 
        4 15225 2 1 130 GLU CG   C  10.542  -7.896   7.746 1.00 . B B . 130 GLU CG   1 1 
        4 15226 2 1 130 GLU H    H   7.493  -8.062   6.917 1.00 . B B . 130 GLU H    1 1 
        4 15227 2 1 130 GLU HA   H   9.219 -10.151   7.669 1.00 . B B . 130 GLU HA   1 1 
        4 15228 2 1 130 GLU HB2  H   8.707  -7.377   8.671 1.00 . B B . 130 GLU HB2  1 1 
        4 15229 2 1 130 GLU HB3  H   9.717  -8.464   9.613 1.00 . B B . 130 GLU HB3  1 1 
        4 15230 2 1 130 GLU HG2  H  10.202  -7.757   6.731 1.00 . B B . 130 GLU HG2  1 1 
        4 15231 2 1 130 GLU HG3  H  10.986  -6.979   8.105 1.00 . B B . 130 GLU HG3  1 1 
        4 15232 2 1 130 GLU N    N   7.608  -9.013   7.091 1.00 . B B . 130 GLU N    1 1 
        4 15233 2 1 130 GLU O    O   7.026  -9.466   9.966 1.00 . B B . 130 GLU O    1 1 
        4 15234 2 1 130 GLU OE1  O  12.288  -9.129   8.791 1.00 . B B . 130 GLU OE1  1 1 
        4 15235 2 1 130 GLU OE2  O  11.733  -9.703   6.749 1.00 . B B . 130 GLU OE2  1 1 
        4 15236 2 1 131 VAL C    C   8.352 -11.797  11.840 1.00 . B B . 131 VAL C    1 1 
        4 15237 2 1 131 VAL CA   C   7.551 -12.113  10.582 1.00 . B B . 131 VAL CA   1 1 
        4 15238 2 1 131 VAL CB   C   7.556 -13.630  10.307 1.00 . B B . 131 VAL CB   1 1 
        4 15239 2 1 131 VAL CG1  C   6.670 -13.939   9.109 1.00 . B B . 131 VAL CG1  1 1 
        4 15240 2 1 131 VAL CG2  C   8.973 -14.131  10.070 1.00 . B B . 131 VAL CG2  1 1 
        4 15241 2 1 131 VAL H    H   8.671 -11.841   8.811 1.00 . B B . 131 VAL H    1 1 
        4 15242 2 1 131 VAL HA   H   6.529 -11.794  10.728 1.00 . B B . 131 VAL HA   1 1 
        4 15243 2 1 131 VAL HB   H   7.150 -14.139  11.171 1.00 . B B . 131 VAL HB   1 1 
        4 15244 2 1 131 VAL HG11 H   6.719 -14.994   8.886 1.00 . B B . 131 VAL HG11 1 1 
        4 15245 2 1 131 VAL HG12 H   7.014 -13.371   8.255 1.00 . B B . 131 VAL HG12 1 1 
        4 15246 2 1 131 VAL HG13 H   5.650 -13.662   9.335 1.00 . B B . 131 VAL HG13 1 1 
        4 15247 2 1 131 VAL HG21 H   8.953 -15.195   9.877 1.00 . B B . 131 VAL HG21 1 1 
        4 15248 2 1 131 VAL HG22 H   9.576 -13.934  10.943 1.00 . B B . 131 VAL HG22 1 1 
        4 15249 2 1 131 VAL HG23 H   9.396 -13.618   9.217 1.00 . B B . 131 VAL HG23 1 1 
        4 15250 2 1 131 VAL N    N   8.095 -11.376   9.456 1.00 . B B . 131 VAL N    1 1 
        4 15251 2 1 131 VAL O    O   7.943 -12.121  12.956 1.00 . B B . 131 VAL O    1 1 
        4 15252 2 1 132 SER C    C   9.573  -9.688  13.589 1.00 . B B . 132 SER C    1 1 
        4 15253 2 1 132 SER CA   C  10.340 -10.676  12.712 1.00 . B B . 132 SER CA   1 1 
        4 15254 2 1 132 SER CB   C  11.581 -10.002  12.123 1.00 . B B . 132 SER CB   1 1 
        4 15255 2 1 132 SER H    H   9.776 -10.981  10.709 1.00 . B B . 132 SER H    1 1 
        4 15256 2 1 132 SER HA   H  10.640 -11.527  13.305 1.00 . B B . 132 SER HA   1 1 
        4 15257 2 1 132 SER HB2  H  11.318  -9.018  11.763 1.00 . B B . 132 SER HB2  1 1 
        4 15258 2 1 132 SER HB3  H  12.338  -9.915  12.886 1.00 . B B . 132 SER HB3  1 1 
        4 15259 2 1 132 SER HG   H  12.209 -10.182  10.262 1.00 . B B . 132 SER HG   1 1 
        4 15260 2 1 132 SER N    N   9.492 -11.146  11.630 1.00 . B B . 132 SER N    1 1 
        4 15261 2 1 132 SER O    O   9.266  -8.573  13.161 1.00 . B B . 132 SER O    1 1 
        4 15262 2 1 132 SER OG   O  12.105 -10.760  11.039 1.00 . B B . 132 SER OG   1 1 
        4 15263 2 1 133 THR C    C   9.122  -9.278  17.094 1.00 . B B . 133 THR C    1 1 
        4 15264 2 1 133 THR CA   C   8.481  -9.270  15.710 1.00 . B B . 133 THR CA   1 1 
        4 15265 2 1 133 THR CB   C   7.020  -9.745  15.820 1.00 . B B . 133 THR CB   1 1 
        4 15266 2 1 133 THR CG2  C   6.143  -8.658  16.426 1.00 . B B . 133 THR CG2  1 1 
        4 15267 2 1 133 THR H    H   9.525 -11.006  15.095 1.00 . B B . 133 THR H    1 1 
        4 15268 2 1 133 THR HA   H   8.485  -8.260  15.324 1.00 . B B . 133 THR HA   1 1 
        4 15269 2 1 133 THR HB   H   6.985 -10.614  16.460 1.00 . B B . 133 THR HB   1 1 
        4 15270 2 1 133 THR HG1  H   7.171 -10.653  14.070 1.00 . B B . 133 THR HG1  1 1 
        4 15271 2 1 133 THR HG21 H   6.488  -8.429  17.424 1.00 . B B . 133 THR HG21 1 1 
        4 15272 2 1 133 THR HG22 H   5.119  -9.003  16.469 1.00 . B B . 133 THR HG22 1 1 
        4 15273 2 1 133 THR HG23 H   6.197  -7.770  15.815 1.00 . B B . 133 THR HG23 1 1 
        4 15274 2 1 133 THR N    N   9.240 -10.108  14.800 1.00 . B B . 133 THR N    1 1 
        4 15275 2 1 133 THR O    O  10.050  -8.477  17.321 1.00 . B B . 133 THR O    1 1 
        4 15276 2 1 133 THR OG1  O   6.520 -10.097  14.519 1.00 . B B . 133 THR OG1  1 1 
        5 15277 1 1   1 GLY C    C  -1.725  -0.090  -2.173 1.00 . A A .   1 GLY C    1 1 
        5 15278 1 1   1 GLY CA   C  -2.209  -0.846  -0.960 1.00 . A A .   1 GLY CA   1 1 
        5 15279 1 1   1 GLY HA2  H  -3.282  -0.743  -0.890 1.00 . A A .   1 GLY HA2  1 1 
        5 15280 1 1   1 GLY HA3  H  -1.757  -0.422  -0.076 1.00 . A A .   1 GLY HA3  1 1 
        5 15281 1 1   1 GLY N    N  -1.868  -2.285  -1.030 1.00 . A A .   1 GLY N    1 1 
        5 15282 1 1   1 GLY O    O  -0.677  -0.411  -2.736 1.00 . A A .   1 GLY O    1 1 
        5 15283 1 1   2 SER C    C  -0.911   2.576  -3.437 1.00 . A A .   2 SER C    1 1 
        5 15284 1 1   2 SER CA   C  -2.138   1.720  -3.734 1.00 . A A .   2 SER CA   1 1 
        5 15285 1 1   2 SER CB   C  -3.325   2.596  -4.136 1.00 . A A .   2 SER CB   1 1 
        5 15286 1 1   2 SER H    H  -3.301   1.136  -2.067 1.00 . A A .   2 SER H    1 1 
        5 15287 1 1   2 SER HA   H  -1.905   1.047  -4.547 1.00 . A A .   2 SER HA   1 1 
        5 15288 1 1   2 SER HB2  H  -3.547   3.289  -3.339 1.00 . A A .   2 SER HB2  1 1 
        5 15289 1 1   2 SER HB3  H  -3.080   3.143  -5.034 1.00 . A A .   2 SER HB3  1 1 
        5 15290 1 1   2 SER HG   H  -4.393   0.959  -3.905 1.00 . A A .   2 SER HG   1 1 
        5 15291 1 1   2 SER N    N  -2.483   0.918  -2.575 1.00 . A A .   2 SER N    1 1 
        5 15292 1 1   2 SER O    O  -0.965   3.499  -2.622 1.00 . A A .   2 SER O    1 1 
        5 15293 1 1   2 SER OG   O  -4.475   1.800  -4.383 1.00 . A A .   2 SER OG   1 1 
        5 15294 1 1   3 GLY C    C   2.424   2.206  -3.023 1.00 . A A .   3 GLY C    1 1 
        5 15295 1 1   3 GLY CA   C   1.426   2.980  -3.861 1.00 . A A .   3 GLY CA   1 1 
        5 15296 1 1   3 GLY H    H   0.186   1.482  -4.696 1.00 . A A .   3 GLY H    1 1 
        5 15297 1 1   3 GLY HA2  H   1.873   3.203  -4.820 1.00 . A A .   3 GLY HA2  1 1 
        5 15298 1 1   3 GLY HA3  H   1.193   3.906  -3.360 1.00 . A A .   3 GLY HA3  1 1 
        5 15299 1 1   3 GLY N    N   0.200   2.241  -4.076 1.00 . A A .   3 GLY N    1 1 
        5 15300 1 1   3 GLY O    O   3.204   2.794  -2.273 1.00 . A A .   3 GLY O    1 1 
        5 15301 1 1   4 ASN C    C   4.591  -0.179  -3.281 1.00 . A A .   4 ASN C    1 1 
        5 15302 1 1   4 ASN CA   C   3.344   0.037  -2.428 1.00 . A A .   4 ASN CA   1 1 
        5 15303 1 1   4 ASN CB   C   2.709  -1.313  -2.059 1.00 . A A .   4 ASN CB   1 1 
        5 15304 1 1   4 ASN CG   C   2.329  -2.149  -3.273 1.00 . A A .   4 ASN CG   1 1 
        5 15305 1 1   4 ASN H    H   1.700   0.468  -3.690 1.00 . A A .   4 ASN H    1 1 
        5 15306 1 1   4 ASN HA   H   3.631   0.548  -1.521 1.00 . A A .   4 ASN HA   1 1 
        5 15307 1 1   4 ASN HB2  H   3.409  -1.880  -1.466 1.00 . A A .   4 ASN HB2  1 1 
        5 15308 1 1   4 ASN HB3  H   1.817  -1.134  -1.477 1.00 . A A .   4 ASN HB3  1 1 
        5 15309 1 1   4 ASN HD21 H   2.644  -3.826  -2.247 1.00 . A A .   4 ASN HD21 1 1 
        5 15310 1 1   4 ASN HD22 H   2.143  -4.030  -3.892 1.00 . A A .   4 ASN HD22 1 1 
        5 15311 1 1   4 ASN N    N   2.390   0.887  -3.132 1.00 . A A .   4 ASN N    1 1 
        5 15312 1 1   4 ASN ND2  N   2.374  -3.465  -3.120 1.00 . A A .   4 ASN ND2  1 1 
        5 15313 1 1   4 ASN O    O   5.668  -0.483  -2.770 1.00 . A A .   4 ASN O    1 1 
        5 15314 1 1   4 ASN OD1  O   1.990  -1.618  -4.334 1.00 . A A .   4 ASN OD1  1 1 
        5 15315 1 1   5 SER C    C   5.255   0.796  -6.713 1.00 . A A .   5 SER C    1 1 
        5 15316 1 1   5 SER CA   C   5.533  -0.117  -5.526 1.00 . A A .   5 SER CA   1 1 
        5 15317 1 1   5 SER CB   C   5.722  -1.563  -5.994 1.00 . A A .   5 SER CB   1 1 
        5 15318 1 1   5 SER H    H   3.530   0.148  -4.934 1.00 . A A .   5 SER H    1 1 
        5 15319 1 1   5 SER HA   H   6.430   0.218  -5.025 1.00 . A A .   5 SER HA   1 1 
        5 15320 1 1   5 SER HB2  H   4.820  -1.903  -6.482 1.00 . A A .   5 SER HB2  1 1 
        5 15321 1 1   5 SER HB3  H   6.548  -1.609  -6.689 1.00 . A A .   5 SER HB3  1 1 
        5 15322 1 1   5 SER HG   H   5.940  -1.911  -4.076 1.00 . A A .   5 SER HG   1 1 
        5 15323 1 1   5 SER N    N   4.430  -0.026  -4.586 1.00 . A A .   5 SER N    1 1 
        5 15324 1 1   5 SER O    O   4.098   1.106  -7.000 1.00 . A A .   5 SER O    1 1 
        5 15325 1 1   5 SER OG   O   5.999  -2.418  -4.897 1.00 . A A .   5 SER OG   1 1 
        5 15326 1 1   6 GLN C    C   6.890   1.675  -9.743 1.00 . A A .   6 GLN C    1 1 
        5 15327 1 1   6 GLN CA   C   6.150   2.164  -8.499 1.00 . A A .   6 GLN CA   1 1 
        5 15328 1 1   6 GLN CB   C   6.638   3.562  -8.100 1.00 . A A .   6 GLN CB   1 1 
        5 15329 1 1   6 GLN CD   C   8.567   4.999  -7.325 1.00 . A A .   6 GLN CD   1 1 
        5 15330 1 1   6 GLN CG   C   8.078   3.595  -7.617 1.00 . A A .   6 GLN CG   1 1 
        5 15331 1 1   6 GLN H    H   7.201   0.919  -7.155 1.00 . A A .   6 GLN H    1 1 
        5 15332 1 1   6 GLN HA   H   5.096   2.220  -8.731 1.00 . A A .   6 GLN HA   1 1 
        5 15333 1 1   6 GLN HB2  H   6.557   4.214  -8.956 1.00 . A A .   6 GLN HB2  1 1 
        5 15334 1 1   6 GLN HB3  H   6.007   3.939  -7.309 1.00 . A A .   6 GLN HB3  1 1 
        5 15335 1 1   6 GLN HE21 H   9.816   4.308  -5.939 1.00 . A A .   6 GLN HE21 1 1 
        5 15336 1 1   6 GLN HE22 H   9.839   6.023  -6.194 1.00 . A A .   6 GLN HE22 1 1 
        5 15337 1 1   6 GLN HG2  H   8.154   3.005  -6.716 1.00 . A A .   6 GLN HG2  1 1 
        5 15338 1 1   6 GLN HG3  H   8.705   3.162  -8.382 1.00 . A A .   6 GLN HG3  1 1 
        5 15339 1 1   6 GLN N    N   6.305   1.234  -7.392 1.00 . A A .   6 GLN N    1 1 
        5 15340 1 1   6 GLN NE2  N   9.497   5.124  -6.391 1.00 . A A .   6 GLN NE2  1 1 
        5 15341 1 1   6 GLN O    O   8.117   1.637  -9.780 1.00 . A A .   6 GLN O    1 1 
        5 15342 1 1   6 GLN OE1  O   8.113   5.967  -7.932 1.00 . A A .   6 GLN OE1  1 1 
        5 15343 1 1   7 PRO C    C   6.846   2.114 -12.960 1.00 . A A .   7 PRO C    1 1 
        5 15344 1 1   7 PRO CA   C   6.694   0.892 -12.060 1.00 . A A .   7 PRO CA   1 1 
        5 15345 1 1   7 PRO CB   C   5.649  -0.075 -12.639 1.00 . A A .   7 PRO CB   1 1 
        5 15346 1 1   7 PRO CD   C   4.689   1.104 -10.754 1.00 . A A .   7 PRO CD   1 1 
        5 15347 1 1   7 PRO CG   C   4.472  -0.044 -11.705 1.00 . A A .   7 PRO CG   1 1 
        5 15348 1 1   7 PRO HA   H   7.646   0.392 -11.960 1.00 . A A .   7 PRO HA   1 1 
        5 15349 1 1   7 PRO HB2  H   5.369   0.252 -13.629 1.00 . A A .   7 PRO HB2  1 1 
        5 15350 1 1   7 PRO HB3  H   6.074  -1.066 -12.695 1.00 . A A .   7 PRO HB3  1 1 
        5 15351 1 1   7 PRO HD2  H   4.202   1.996 -11.118 1.00 . A A .   7 PRO HD2  1 1 
        5 15352 1 1   7 PRO HD3  H   4.338   0.854  -9.764 1.00 . A A .   7 PRO HD3  1 1 
        5 15353 1 1   7 PRO HG2  H   3.565   0.110 -12.269 1.00 . A A .   7 PRO HG2  1 1 
        5 15354 1 1   7 PRO HG3  H   4.418  -0.974 -11.159 1.00 . A A .   7 PRO HG3  1 1 
        5 15355 1 1   7 PRO N    N   6.139   1.260 -10.769 1.00 . A A .   7 PRO N    1 1 
        5 15356 1 1   7 PRO O    O   6.103   3.088 -12.827 1.00 . A A .   7 PRO O    1 1 
        5 15357 1 1   8 ILE C    C   7.003   3.251 -15.911 1.00 . A A .   8 ILE C    1 1 
        5 15358 1 1   8 ILE CA   C   8.032   3.197 -14.779 1.00 . A A .   8 ILE CA   1 1 
        5 15359 1 1   8 ILE CB   C   9.452   3.167 -15.387 1.00 . A A .   8 ILE CB   1 1 
        5 15360 1 1   8 ILE CD1  C  10.571   2.169 -17.443 1.00 . A A .   8 ILE CD1  1 1 
        5 15361 1 1   8 ILE CG1  C   9.640   1.932 -16.273 1.00 . A A .   8 ILE CG1  1 1 
        5 15362 1 1   8 ILE CG2  C  10.497   3.193 -14.279 1.00 . A A .   8 ILE CG2  1 1 
        5 15363 1 1   8 ILE H    H   8.339   1.256 -13.980 1.00 . A A .   8 ILE H    1 1 
        5 15364 1 1   8 ILE HA   H   7.940   4.098 -14.190 1.00 . A A .   8 ILE HA   1 1 
        5 15365 1 1   8 ILE HB   H   9.581   4.055 -15.987 1.00 . A A .   8 ILE HB   1 1 
        5 15366 1 1   8 ILE HD11 H  11.562   2.391 -17.077 1.00 . A A .   8 ILE HD11 1 1 
        5 15367 1 1   8 ILE HD12 H  10.209   3.003 -18.028 1.00 . A A .   8 ILE HD12 1 1 
        5 15368 1 1   8 ILE HD13 H  10.604   1.284 -18.062 1.00 . A A .   8 ILE HD13 1 1 
        5 15369 1 1   8 ILE HG12 H  10.061   1.133 -15.677 1.00 . A A .   8 ILE HG12 1 1 
        5 15370 1 1   8 ILE HG13 H   8.682   1.623 -16.663 1.00 . A A .   8 ILE HG13 1 1 
        5 15371 1 1   8 ILE HG21 H  10.383   2.318 -13.658 1.00 . A A .   8 ILE HG21 1 1 
        5 15372 1 1   8 ILE HG22 H  10.361   4.080 -13.678 1.00 . A A .   8 ILE HG22 1 1 
        5 15373 1 1   8 ILE HG23 H  11.484   3.201 -14.716 1.00 . A A .   8 ILE HG23 1 1 
        5 15374 1 1   8 ILE N    N   7.790   2.063 -13.892 1.00 . A A .   8 ILE N    1 1 
        5 15375 1 1   8 ILE O    O   7.129   4.046 -16.842 1.00 . A A .   8 ILE O    1 1 
        5 15376 1 1   9 TRP C    C   3.885   3.455 -16.639 1.00 . A A .   9 TRP C    1 1 
        5 15377 1 1   9 TRP CA   C   4.926   2.354 -16.822 1.00 . A A .   9 TRP CA   1 1 
        5 15378 1 1   9 TRP CB   C   4.250   0.981 -16.800 1.00 . A A .   9 TRP CB   1 1 
        5 15379 1 1   9 TRP CD1  C   6.069  -0.818 -16.670 1.00 . A A .   9 TRP CD1  1 1 
        5 15380 1 1   9 TRP CD2  C   5.107  -0.621 -18.685 1.00 . A A .   9 TRP CD2  1 1 
        5 15381 1 1   9 TRP CE2  C   6.084  -1.633 -18.751 1.00 . A A .   9 TRP CE2  1 1 
        5 15382 1 1   9 TRP CE3  C   4.371  -0.319 -19.835 1.00 . A A .   9 TRP CE3  1 1 
        5 15383 1 1   9 TRP CG   C   5.114  -0.113 -17.345 1.00 . A A .   9 TRP CG   1 1 
        5 15384 1 1   9 TRP CH2  C   5.606  -2.027 -21.032 1.00 . A A .   9 TRP CH2  1 1 
        5 15385 1 1   9 TRP CZ2  C   6.342  -2.343 -19.922 1.00 . A A .   9 TRP CZ2  1 1 
        5 15386 1 1   9 TRP CZ3  C   4.627  -1.025 -20.995 1.00 . A A .   9 TRP CZ3  1 1 
        5 15387 1 1   9 TRP H    H   5.902   1.849 -15.015 1.00 . A A .   9 TRP H    1 1 
        5 15388 1 1   9 TRP HA   H   5.401   2.490 -17.782 1.00 . A A .   9 TRP HA   1 1 
        5 15389 1 1   9 TRP HB2  H   3.994   0.728 -15.783 1.00 . A A .   9 TRP HB2  1 1 
        5 15390 1 1   9 TRP HB3  H   3.350   1.022 -17.396 1.00 . A A .   9 TRP HB3  1 1 
        5 15391 1 1   9 TRP HD1  H   6.317  -0.665 -15.630 1.00 . A A .   9 TRP HD1  1 1 
        5 15392 1 1   9 TRP HE1  H   7.373  -2.358 -17.255 1.00 . A A .   9 TRP HE1  1 1 
        5 15393 1 1   9 TRP HE3  H   3.611   0.449 -19.827 1.00 . A A .   9 TRP HE3  1 1 
        5 15394 1 1   9 TRP HH2  H   5.772  -2.552 -21.960 1.00 . A A .   9 TRP HH2  1 1 
        5 15395 1 1   9 TRP HZ2  H   7.092  -3.119 -19.968 1.00 . A A .   9 TRP HZ2  1 1 
        5 15396 1 1   9 TRP HZ3  H   4.067  -0.806 -21.893 1.00 . A A .   9 TRP HZ3  1 1 
        5 15397 1 1   9 TRP N    N   5.968   2.425 -15.804 1.00 . A A .   9 TRP N    1 1 
        5 15398 1 1   9 TRP NE1  N   6.658  -1.732 -17.508 1.00 . A A .   9 TRP NE1  1 1 
        5 15399 1 1   9 TRP O    O   2.738   3.313 -17.053 1.00 . A A .   9 TRP O    1 1 
        5 15400 1 1  10 THR C    C   3.435   6.428 -17.317 1.00 . A A .  10 THR C    1 1 
        5 15401 1 1  10 THR CA   C   3.431   5.732 -15.954 1.00 . A A .  10 THR CA   1 1 
        5 15402 1 1  10 THR CB   C   3.882   6.699 -14.832 1.00 . A A .  10 THR CB   1 1 
        5 15403 1 1  10 THR CG2  C   5.286   7.232 -15.086 1.00 . A A .  10 THR CG2  1 1 
        5 15404 1 1  10 THR H    H   5.173   4.582 -15.611 1.00 . A A .  10 THR H    1 1 
        5 15405 1 1  10 THR HA   H   2.426   5.396 -15.736 1.00 . A A .  10 THR HA   1 1 
        5 15406 1 1  10 THR HB   H   3.890   6.154 -13.900 1.00 . A A .  10 THR HB   1 1 
        5 15407 1 1  10 THR HG1  H   2.108   7.539 -15.103 1.00 . A A .  10 THR HG1  1 1 
        5 15408 1 1  10 THR HG21 H   5.561   7.918 -14.299 1.00 . A A .  10 THR HG21 1 1 
        5 15409 1 1  10 THR HG22 H   5.310   7.744 -16.036 1.00 . A A .  10 THR HG22 1 1 
        5 15410 1 1  10 THR HG23 H   5.984   6.407 -15.106 1.00 . A A .  10 THR HG23 1 1 
        5 15411 1 1  10 THR N    N   4.287   4.558 -16.024 1.00 . A A .  10 THR N    1 1 
        5 15412 1 1  10 THR O    O   2.519   7.178 -17.662 1.00 . A A .  10 THR O    1 1 
        5 15413 1 1  10 THR OG1  O   2.963   7.794 -14.712 1.00 . A A .  10 THR OG1  1 1 
        5 15414 1 1  11 ASN C    C   5.036   5.394 -20.322 1.00 . A A .  11 ASN C    1 1 
        5 15415 1 1  11 ASN CA   C   4.549   6.568 -19.484 1.00 . A A .  11 ASN CA   1 1 
        5 15416 1 1  11 ASN CB   C   5.496   7.754 -19.679 1.00 . A A .  11 ASN CB   1 1 
        5 15417 1 1  11 ASN CG   C   5.132   8.973 -18.847 1.00 . A A .  11 ASN CG   1 1 
        5 15418 1 1  11 ASN H    H   5.219   5.624 -17.720 1.00 . A A .  11 ASN H    1 1 
        5 15419 1 1  11 ASN HA   H   3.554   6.844 -19.803 1.00 . A A .  11 ASN HA   1 1 
        5 15420 1 1  11 ASN HB2  H   6.487   7.445 -19.410 1.00 . A A .  11 ASN HB2  1 1 
        5 15421 1 1  11 ASN HB3  H   5.486   8.040 -20.720 1.00 . A A .  11 ASN HB3  1 1 
        5 15422 1 1  11 ASN HD21 H   6.512   8.502 -17.499 1.00 . A A .  11 ASN HD21 1 1 
        5 15423 1 1  11 ASN HD22 H   5.611   9.942 -17.178 1.00 . A A .  11 ASN HD22 1 1 
        5 15424 1 1  11 ASN N    N   4.477   6.146 -18.093 1.00 . A A .  11 ASN N    1 1 
        5 15425 1 1  11 ASN ND2  N   5.819   9.153 -17.728 1.00 . A A .  11 ASN ND2  1 1 
        5 15426 1 1  11 ASN O    O   6.175   4.944 -20.173 1.00 . A A .  11 ASN O    1 1 
        5 15427 1 1  11 ASN OD1  O   4.267   9.764 -19.221 1.00 . A A .  11 ASN OD1  1 1 
        5 15428 1 1  12 PRO C    C   5.632   3.869 -22.954 1.00 . A A .  12 PRO C    1 1 
        5 15429 1 1  12 PRO CA   C   4.474   3.672 -21.983 1.00 . A A .  12 PRO CA   1 1 
        5 15430 1 1  12 PRO CB   C   3.170   3.389 -22.733 1.00 . A A .  12 PRO CB   1 1 
        5 15431 1 1  12 PRO CD   C   2.857   5.436 -21.507 1.00 . A A .  12 PRO CD   1 1 
        5 15432 1 1  12 PRO CG   C   2.409   4.672 -22.724 1.00 . A A .  12 PRO CG   1 1 
        5 15433 1 1  12 PRO HA   H   4.700   2.839 -21.333 1.00 . A A .  12 PRO HA   1 1 
        5 15434 1 1  12 PRO HB2  H   3.398   3.076 -23.742 1.00 . A A .  12 PRO HB2  1 1 
        5 15435 1 1  12 PRO HB3  H   2.626   2.607 -22.226 1.00 . A A .  12 PRO HB3  1 1 
        5 15436 1 1  12 PRO HD2  H   2.929   6.487 -21.732 1.00 . A A .  12 PRO HD2  1 1 
        5 15437 1 1  12 PRO HD3  H   2.183   5.278 -20.683 1.00 . A A .  12 PRO HD3  1 1 
        5 15438 1 1  12 PRO HG2  H   2.633   5.234 -23.618 1.00 . A A .  12 PRO HG2  1 1 
        5 15439 1 1  12 PRO HG3  H   1.351   4.467 -22.668 1.00 . A A .  12 PRO HG3  1 1 
        5 15440 1 1  12 PRO N    N   4.180   4.877 -21.205 1.00 . A A .  12 PRO N    1 1 
        5 15441 1 1  12 PRO O    O   6.344   2.921 -23.279 1.00 . A A .  12 PRO O    1 1 
        5 15442 1 1  13 ASN C    C   8.250   5.393 -23.518 1.00 . A A .  13 ASN C    1 1 
        5 15443 1 1  13 ASN CA   C   6.940   5.416 -24.294 1.00 . A A .  13 ASN CA   1 1 
        5 15444 1 1  13 ASN CB   C   6.751   6.780 -24.961 1.00 . A A .  13 ASN CB   1 1 
        5 15445 1 1  13 ASN CG   C   5.585   6.802 -25.930 1.00 . A A .  13 ASN CG   1 1 
        5 15446 1 1  13 ASN H    H   5.197   5.811 -23.148 1.00 . A A .  13 ASN H    1 1 
        5 15447 1 1  13 ASN HA   H   6.980   4.653 -25.057 1.00 . A A .  13 ASN HA   1 1 
        5 15448 1 1  13 ASN HB2  H   6.574   7.523 -24.199 1.00 . A A .  13 ASN HB2  1 1 
        5 15449 1 1  13 ASN HB3  H   7.650   7.033 -25.503 1.00 . A A .  13 ASN HB3  1 1 
        5 15450 1 1  13 ASN HD21 H   6.786   6.306 -27.434 1.00 . A A .  13 ASN HD21 1 1 
        5 15451 1 1  13 ASN HD22 H   5.121   6.540 -27.843 1.00 . A A .  13 ASN HD22 1 1 
        5 15452 1 1  13 ASN N    N   5.824   5.100 -23.409 1.00 . A A .  13 ASN N    1 1 
        5 15453 1 1  13 ASN ND2  N   5.858   6.516 -27.194 1.00 . A A .  13 ASN ND2  1 1 
        5 15454 1 1  13 ASN O    O   9.271   4.930 -24.022 1.00 . A A .  13 ASN O    1 1 
        5 15455 1 1  13 ASN OD1  O   4.450   7.077 -25.545 1.00 . A A .  13 ASN OD1  1 1 
        5 15456 1 1  14 ALA C    C   9.750   4.444 -21.035 1.00 . A A .  14 ALA C    1 1 
        5 15457 1 1  14 ALA CA   C   9.382   5.871 -21.415 1.00 . A A .  14 ALA CA   1 1 
        5 15458 1 1  14 ALA CB   C   9.129   6.710 -20.171 1.00 . A A .  14 ALA CB   1 1 
        5 15459 1 1  14 ALA H    H   7.365   6.235 -21.936 1.00 . A A .  14 ALA H    1 1 
        5 15460 1 1  14 ALA HA   H  10.204   6.314 -21.963 1.00 . A A .  14 ALA HA   1 1 
        5 15461 1 1  14 ALA HB1  H   8.311   6.282 -19.611 1.00 . A A .  14 ALA HB1  1 1 
        5 15462 1 1  14 ALA HB2  H   8.879   7.721 -20.461 1.00 . A A .  14 ALA HB2  1 1 
        5 15463 1 1  14 ALA HB3  H  10.017   6.722 -19.558 1.00 . A A .  14 ALA HB3  1 1 
        5 15464 1 1  14 ALA N    N   8.209   5.874 -22.279 1.00 . A A .  14 ALA N    1 1 
        5 15465 1 1  14 ALA O    O  10.925   4.078 -20.999 1.00 . A A .  14 ALA O    1 1 
        5 15466 1 1  15 ALA C    C   9.476   1.514 -21.717 1.00 . A A .  15 ALA C    1 1 
        5 15467 1 1  15 ALA CA   C   8.929   2.223 -20.483 1.00 . A A .  15 ALA CA   1 1 
        5 15468 1 1  15 ALA CB   C   7.624   1.586 -20.033 1.00 . A A .  15 ALA CB   1 1 
        5 15469 1 1  15 ALA H    H   7.820   4.008 -20.745 1.00 . A A .  15 ALA H    1 1 
        5 15470 1 1  15 ALA HA   H   9.645   2.137 -19.680 1.00 . A A .  15 ALA HA   1 1 
        5 15471 1 1  15 ALA HB1  H   7.267   2.086 -19.145 1.00 . A A .  15 ALA HB1  1 1 
        5 15472 1 1  15 ALA HB2  H   7.790   0.540 -19.814 1.00 . A A .  15 ALA HB2  1 1 
        5 15473 1 1  15 ALA HB3  H   6.888   1.678 -20.817 1.00 . A A .  15 ALA HB3  1 1 
        5 15474 1 1  15 ALA N    N   8.731   3.637 -20.765 1.00 . A A .  15 ALA N    1 1 
        5 15475 1 1  15 ALA O    O  10.385   0.693 -21.624 1.00 . A A .  15 ALA O    1 1 
        5 15476 1 1  16 MET C    C  10.824   1.709 -24.419 1.00 . A A .  16 MET C    1 1 
        5 15477 1 1  16 MET CA   C   9.373   1.319 -24.148 1.00 . A A .  16 MET CA   1 1 
        5 15478 1 1  16 MET CB   C   8.475   1.828 -25.276 1.00 . A A .  16 MET CB   1 1 
        5 15479 1 1  16 MET CE   C   6.106   1.471 -27.291 1.00 . A A .  16 MET CE   1 1 
        5 15480 1 1  16 MET CG   C   8.781   1.223 -26.635 1.00 . A A .  16 MET CG   1 1 
        5 15481 1 1  16 MET H    H   8.180   2.507 -22.868 1.00 . A A .  16 MET H    1 1 
        5 15482 1 1  16 MET HA   H   9.302   0.244 -24.095 1.00 . A A .  16 MET HA   1 1 
        5 15483 1 1  16 MET HB2  H   7.448   1.603 -25.030 1.00 . A A .  16 MET HB2  1 1 
        5 15484 1 1  16 MET HB3  H   8.589   2.899 -25.351 1.00 . A A .  16 MET HB3  1 1 
        5 15485 1 1  16 MET HE1  H   6.043   0.401 -27.149 1.00 . A A .  16 MET HE1  1 1 
        5 15486 1 1  16 MET HE2  H   5.349   1.787 -27.993 1.00 . A A .  16 MET HE2  1 1 
        5 15487 1 1  16 MET HE3  H   5.953   1.971 -26.345 1.00 . A A .  16 MET HE3  1 1 
        5 15488 1 1  16 MET HG2  H   9.810   1.432 -26.886 1.00 . A A .  16 MET HG2  1 1 
        5 15489 1 1  16 MET HG3  H   8.632   0.155 -26.582 1.00 . A A .  16 MET HG3  1 1 
        5 15490 1 1  16 MET N    N   8.925   1.867 -22.873 1.00 . A A .  16 MET N    1 1 
        5 15491 1 1  16 MET O    O  11.559   0.985 -25.093 1.00 . A A .  16 MET O    1 1 
        5 15492 1 1  16 MET SD   S   7.724   1.891 -27.932 1.00 . A A .  16 MET SD   1 1 
        5 15493 1 1  17 THR C    C  13.539   2.305 -23.316 1.00 . A A .  17 THR C    1 1 
        5 15494 1 1  17 THR CA   C  12.608   3.300 -24.007 1.00 . A A .  17 THR CA   1 1 
        5 15495 1 1  17 THR CB   C  12.798   4.706 -23.400 1.00 . A A .  17 THR CB   1 1 
        5 15496 1 1  17 THR CG2  C  14.220   5.207 -23.607 1.00 . A A .  17 THR CG2  1 1 
        5 15497 1 1  17 THR H    H  10.586   3.415 -23.401 1.00 . A A .  17 THR H    1 1 
        5 15498 1 1  17 THR HA   H  12.855   3.342 -25.059 1.00 . A A .  17 THR HA   1 1 
        5 15499 1 1  17 THR HB   H  12.603   4.653 -22.338 1.00 . A A .  17 THR HB   1 1 
        5 15500 1 1  17 THR HG1  H  11.063   5.162 -24.241 1.00 . A A .  17 THR HG1  1 1 
        5 15501 1 1  17 THR HG21 H  14.916   4.501 -23.178 1.00 . A A .  17 THR HG21 1 1 
        5 15502 1 1  17 THR HG22 H  14.339   6.167 -23.125 1.00 . A A .  17 THR HG22 1 1 
        5 15503 1 1  17 THR HG23 H  14.416   5.309 -24.664 1.00 . A A .  17 THR HG23 1 1 
        5 15504 1 1  17 THR N    N  11.231   2.855 -23.887 1.00 . A A .  17 THR N    1 1 
        5 15505 1 1  17 THR O    O  14.599   1.964 -23.838 1.00 . A A .  17 THR O    1 1 
        5 15506 1 1  17 THR OG1  O  11.877   5.628 -24.000 1.00 . A A .  17 THR OG1  1 1 
        5 15507 1 1  18 MET C    C  13.994  -0.461 -22.228 1.00 . A A .  18 MET C    1 1 
        5 15508 1 1  18 MET CA   C  13.880   0.822 -21.409 1.00 . A A .  18 MET CA   1 1 
        5 15509 1 1  18 MET CB   C  13.198   0.555 -20.060 1.00 . A A .  18 MET CB   1 1 
        5 15510 1 1  18 MET CE   C  15.155  -2.264 -17.676 1.00 . A A .  18 MET CE   1 1 
        5 15511 1 1  18 MET CG   C  14.093  -0.071 -18.997 1.00 . A A .  18 MET CG   1 1 
        5 15512 1 1  18 MET H    H  12.253   2.117 -21.793 1.00 . A A .  18 MET H    1 1 
        5 15513 1 1  18 MET HA   H  14.868   1.219 -21.240 1.00 . A A .  18 MET HA   1 1 
        5 15514 1 1  18 MET HB2  H  12.827   1.491 -19.673 1.00 . A A .  18 MET HB2  1 1 
        5 15515 1 1  18 MET HB3  H  12.361  -0.106 -20.224 1.00 . A A .  18 MET HB3  1 1 
        5 15516 1 1  18 MET HE1  H  16.043  -1.667 -17.519 1.00 . A A .  18 MET HE1  1 1 
        5 15517 1 1  18 MET HE2  H  15.425  -3.310 -17.680 1.00 . A A .  18 MET HE2  1 1 
        5 15518 1 1  18 MET HE3  H  14.451  -2.078 -16.877 1.00 . A A .  18 MET HE3  1 1 
        5 15519 1 1  18 MET HG2  H  15.041   0.448 -19.000 1.00 . A A .  18 MET HG2  1 1 
        5 15520 1 1  18 MET HG3  H  13.623   0.060 -18.033 1.00 . A A .  18 MET HG3  1 1 
        5 15521 1 1  18 MET N    N  13.112   1.811 -22.156 1.00 . A A .  18 MET N    1 1 
        5 15522 1 1  18 MET O    O  15.065  -1.069 -22.306 1.00 . A A .  18 MET O    1 1 
        5 15523 1 1  18 MET SD   S  14.407  -1.831 -19.248 1.00 . A A .  18 MET SD   1 1 
        5 15524 1 1  19 THR C    C  13.838  -1.905 -24.874 1.00 . A A .  19 THR C    1 1 
        5 15525 1 1  19 THR CA   C  12.845  -2.020 -23.714 1.00 . A A .  19 THR CA   1 1 
        5 15526 1 1  19 THR CB   C  11.423  -2.217 -24.279 1.00 . A A .  19 THR CB   1 1 
        5 15527 1 1  19 THR CG2  C  11.159  -3.683 -24.605 1.00 . A A .  19 THR CG2  1 1 
        5 15528 1 1  19 THR H    H  12.070  -0.307 -22.755 1.00 . A A .  19 THR H    1 1 
        5 15529 1 1  19 THR HA   H  13.099  -2.878 -23.111 1.00 . A A .  19 THR HA   1 1 
        5 15530 1 1  19 THR HB   H  11.330  -1.638 -25.187 1.00 . A A .  19 THR HB   1 1 
        5 15531 1 1  19 THR HG1  H  10.334  -2.415 -22.632 1.00 . A A .  19 THR HG1  1 1 
        5 15532 1 1  19 THR HG21 H  11.262  -4.279 -23.709 1.00 . A A .  19 THR HG21 1 1 
        5 15533 1 1  19 THR HG22 H  11.870  -4.020 -25.345 1.00 . A A .  19 THR HG22 1 1 
        5 15534 1 1  19 THR HG23 H  10.157  -3.789 -24.995 1.00 . A A .  19 THR HG23 1 1 
        5 15535 1 1  19 THR N    N  12.891  -0.837 -22.867 1.00 . A A .  19 THR N    1 1 
        5 15536 1 1  19 THR O    O  14.575  -2.845 -25.172 1.00 . A A .  19 THR O    1 1 
        5 15537 1 1  19 THR OG1  O  10.452  -1.754 -23.327 1.00 . A A .  19 THR OG1  1 1 
        5 15538 1 1  20 ASN C    C  16.213  -0.377 -26.177 1.00 . A A .  20 ASN C    1 1 
        5 15539 1 1  20 ASN CA   C  14.767  -0.507 -26.639 1.00 . A A .  20 ASN CA   1 1 
        5 15540 1 1  20 ASN CB   C  14.350   0.742 -27.420 1.00 . A A .  20 ASN CB   1 1 
        5 15541 1 1  20 ASN CG   C  13.164   0.493 -28.338 1.00 . A A .  20 ASN CG   1 1 
        5 15542 1 1  20 ASN H    H  13.265  -0.019 -25.220 1.00 . A A .  20 ASN H    1 1 
        5 15543 1 1  20 ASN HA   H  14.694  -1.363 -27.293 1.00 . A A .  20 ASN HA   1 1 
        5 15544 1 1  20 ASN HB2  H  14.082   1.522 -26.722 1.00 . A A .  20 ASN HB2  1 1 
        5 15545 1 1  20 ASN HB3  H  15.184   1.076 -28.021 1.00 . A A .  20 ASN HB3  1 1 
        5 15546 1 1  20 ASN HD21 H  11.884   1.044 -26.916 1.00 . A A .  20 ASN HD21 1 1 
        5 15547 1 1  20 ASN HD22 H  11.183   0.585 -28.430 1.00 . A A .  20 ASN HD22 1 1 
        5 15548 1 1  20 ASN N    N  13.868  -0.740 -25.512 1.00 . A A .  20 ASN N    1 1 
        5 15549 1 1  20 ASN ND2  N  11.956   0.727 -27.844 1.00 . A A .  20 ASN ND2  1 1 
        5 15550 1 1  20 ASN O    O  17.134  -0.842 -26.851 1.00 . A A .  20 ASN O    1 1 
        5 15551 1 1  20 ASN OD1  O  13.332   0.098 -29.490 1.00 . A A .  20 ASN OD1  1 1 
        5 15552 1 1  21 ASN C    C  18.368  -0.960 -24.155 1.00 . A A .  21 ASN C    1 1 
        5 15553 1 1  21 ASN CA   C  17.754   0.401 -24.460 1.00 . A A .  21 ASN CA   1 1 
        5 15554 1 1  21 ASN CB   C  17.738   1.264 -23.192 1.00 . A A .  21 ASN CB   1 1 
        5 15555 1 1  21 ASN CG   C  17.626   2.746 -23.496 1.00 . A A .  21 ASN CG   1 1 
        5 15556 1 1  21 ASN H    H  15.645   0.634 -24.544 1.00 . A A .  21 ASN H    1 1 
        5 15557 1 1  21 ASN HA   H  18.364   0.890 -25.203 1.00 . A A .  21 ASN HA   1 1 
        5 15558 1 1  21 ASN HB2  H  16.896   0.977 -22.578 1.00 . A A .  21 ASN HB2  1 1 
        5 15559 1 1  21 ASN HB3  H  18.652   1.096 -22.641 1.00 . A A .  21 ASN HB3  1 1 
        5 15560 1 1  21 ASN HD21 H  16.733   3.079 -21.749 1.00 . A A .  21 ASN HD21 1 1 
        5 15561 1 1  21 ASN HD22 H  16.971   4.466 -22.754 1.00 . A A .  21 ASN HD22 1 1 
        5 15562 1 1  21 ASN N    N  16.414   0.252 -25.024 1.00 . A A .  21 ASN N    1 1 
        5 15563 1 1  21 ASN ND2  N  17.052   3.506 -22.572 1.00 . A A .  21 ASN ND2  1 1 
        5 15564 1 1  21 ASN O    O  19.570  -1.156 -24.331 1.00 . A A .  21 ASN O    1 1 
        5 15565 1 1  21 ASN OD1  O  18.067   3.207 -24.548 1.00 . A A .  21 ASN OD1  1 1 
        5 15566 1 1  22 LEU C    C  18.563  -3.886 -24.728 1.00 . A A .  22 LEU C    1 1 
        5 15567 1 1  22 LEU CA   C  17.998  -3.264 -23.462 1.00 . A A .  22 LEU CA   1 1 
        5 15568 1 1  22 LEU CB   C  16.861  -4.133 -22.923 1.00 . A A .  22 LEU CB   1 1 
        5 15569 1 1  22 LEU CD1  C  15.366  -4.795 -21.026 1.00 . A A .  22 LEU CD1  1 1 
        5 15570 1 1  22 LEU CD2  C  17.677  -3.957 -20.573 1.00 . A A .  22 LEU CD2  1 1 
        5 15571 1 1  22 LEU CG   C  16.463  -3.844 -21.480 1.00 . A A .  22 LEU CG   1 1 
        5 15572 1 1  22 LEU H    H  16.598  -1.672 -23.543 1.00 . A A .  22 LEU H    1 1 
        5 15573 1 1  22 LEU HA   H  18.782  -3.217 -22.720 1.00 . A A .  22 LEU HA   1 1 
        5 15574 1 1  22 LEU HB2  H  15.994  -3.986 -23.551 1.00 . A A .  22 LEU HB2  1 1 
        5 15575 1 1  22 LEU HB3  H  17.164  -5.167 -22.990 1.00 . A A .  22 LEU HB3  1 1 
        5 15576 1 1  22 LEU HD11 H  15.724  -5.813 -21.085 1.00 . A A .  22 LEU HD11 1 1 
        5 15577 1 1  22 LEU HD12 H  14.503  -4.680 -21.665 1.00 . A A .  22 LEU HD12 1 1 
        5 15578 1 1  22 LEU HD13 H  15.093  -4.569 -20.006 1.00 . A A .  22 LEU HD13 1 1 
        5 15579 1 1  22 LEU HD21 H  17.392  -3.727 -19.556 1.00 . A A .  22 LEU HD21 1 1 
        5 15580 1 1  22 LEU HD22 H  18.436  -3.262 -20.901 1.00 . A A .  22 LEU HD22 1 1 
        5 15581 1 1  22 LEU HD23 H  18.068  -4.963 -20.619 1.00 . A A .  22 LEU HD23 1 1 
        5 15582 1 1  22 LEU HG   H  16.083  -2.836 -21.411 1.00 . A A .  22 LEU HG   1 1 
        5 15583 1 1  22 LEU N    N  17.539  -1.901 -23.711 1.00 . A A .  22 LEU N    1 1 
        5 15584 1 1  22 LEU O    O  19.628  -4.498 -24.705 1.00 . A A .  22 LEU O    1 1 
        5 15585 1 1  23 VAL C    C  19.609  -3.621 -27.537 1.00 . A A .  23 VAL C    1 1 
        5 15586 1 1  23 VAL CA   C  18.286  -4.250 -27.113 1.00 . A A .  23 VAL CA   1 1 
        5 15587 1 1  23 VAL CB   C  17.221  -4.026 -28.207 1.00 . A A .  23 VAL CB   1 1 
        5 15588 1 1  23 VAL CG1  C  17.692  -4.563 -29.551 1.00 . A A .  23 VAL CG1  1 1 
        5 15589 1 1  23 VAL CG2  C  15.913  -4.682 -27.803 1.00 . A A .  23 VAL CG2  1 1 
        5 15590 1 1  23 VAL H    H  17.014  -3.202 -25.787 1.00 . A A .  23 VAL H    1 1 
        5 15591 1 1  23 VAL HA   H  18.430  -5.315 -26.992 1.00 . A A .  23 VAL HA   1 1 
        5 15592 1 1  23 VAL HB   H  17.051  -2.963 -28.305 1.00 . A A .  23 VAL HB   1 1 
        5 15593 1 1  23 VAL HG11 H  16.932  -4.383 -30.297 1.00 . A A .  23 VAL HG11 1 1 
        5 15594 1 1  23 VAL HG12 H  17.871  -5.626 -29.471 1.00 . A A .  23 VAL HG12 1 1 
        5 15595 1 1  23 VAL HG13 H  18.605  -4.064 -29.839 1.00 . A A .  23 VAL HG13 1 1 
        5 15596 1 1  23 VAL HG21 H  16.082  -5.735 -27.626 1.00 . A A .  23 VAL HG21 1 1 
        5 15597 1 1  23 VAL HG22 H  15.189  -4.562 -28.595 1.00 . A A .  23 VAL HG22 1 1 
        5 15598 1 1  23 VAL HG23 H  15.542  -4.220 -26.900 1.00 . A A .  23 VAL HG23 1 1 
        5 15599 1 1  23 VAL N    N  17.852  -3.711 -25.832 1.00 . A A .  23 VAL N    1 1 
        5 15600 1 1  23 VAL O    O  20.510  -4.309 -28.012 1.00 . A A .  23 VAL O    1 1 
        5 15601 1 1  24 GLN C    C  22.103  -2.054 -26.739 1.00 . A A .  24 GLN C    1 1 
        5 15602 1 1  24 GLN CA   C  20.967  -1.613 -27.662 1.00 . A A .  24 GLN CA   1 1 
        5 15603 1 1  24 GLN CB   C  20.762  -0.098 -27.588 1.00 . A A .  24 GLN CB   1 1 
        5 15604 1 1  24 GLN CD   C  19.686   1.933 -28.646 1.00 . A A .  24 GLN CD   1 1 
        5 15605 1 1  24 GLN CG   C  19.773   0.419 -28.617 1.00 . A A .  24 GLN CG   1 1 
        5 15606 1 1  24 GLN H    H  18.972  -1.811 -26.973 1.00 . A A .  24 GLN H    1 1 
        5 15607 1 1  24 GLN HA   H  21.232  -1.876 -28.676 1.00 . A A .  24 GLN HA   1 1 
        5 15608 1 1  24 GLN HB2  H  20.397   0.161 -26.606 1.00 . A A .  24 GLN HB2  1 1 
        5 15609 1 1  24 GLN HB3  H  21.710   0.390 -27.754 1.00 . A A .  24 GLN HB3  1 1 
        5 15610 1 1  24 GLN HE21 H  18.191   1.910 -27.341 1.00 . A A .  24 GLN HE21 1 1 
        5 15611 1 1  24 GLN HE22 H  18.676   3.472 -27.903 1.00 . A A .  24 GLN HE22 1 1 
        5 15612 1 1  24 GLN HG2  H  20.077   0.074 -29.594 1.00 . A A .  24 GLN HG2  1 1 
        5 15613 1 1  24 GLN HG3  H  18.795   0.022 -28.387 1.00 . A A .  24 GLN HG3  1 1 
        5 15614 1 1  24 GLN N    N  19.732  -2.315 -27.338 1.00 . A A .  24 GLN N    1 1 
        5 15615 1 1  24 GLN NE2  N  18.762   2.493 -27.882 1.00 . A A .  24 GLN NE2  1 1 
        5 15616 1 1  24 GLN O    O  23.250  -2.173 -27.166 1.00 . A A .  24 GLN O    1 1 
        5 15617 1 1  24 GLN OE1  O  20.440   2.595 -29.358 1.00 . A A .  24 GLN OE1  1 1 
        5 15618 1 1  25 CYS C    C  23.216  -4.205 -24.861 1.00 . A A .  25 CYS C    1 1 
        5 15619 1 1  25 CYS CA   C  22.761  -2.790 -24.509 1.00 . A A .  25 CYS CA   1 1 
        5 15620 1 1  25 CYS CB   C  22.185  -2.750 -23.090 1.00 . A A .  25 CYS CB   1 1 
        5 15621 1 1  25 CYS H    H  20.845  -2.185 -25.187 1.00 . A A .  25 CYS H    1 1 
        5 15622 1 1  25 CYS HA   H  23.614  -2.130 -24.560 1.00 . A A .  25 CYS HA   1 1 
        5 15623 1 1  25 CYS HB2  H  21.787  -1.764 -22.900 1.00 . A A .  25 CYS HB2  1 1 
        5 15624 1 1  25 CYS HB3  H  21.388  -3.475 -23.010 1.00 . A A .  25 CYS HB3  1 1 
        5 15625 1 1  25 CYS N    N  21.775  -2.318 -25.478 1.00 . A A .  25 CYS N    1 1 
        5 15626 1 1  25 CYS O    O  24.389  -4.551 -24.724 1.00 . A A .  25 CYS O    1 1 
        5 15627 1 1  25 CYS SG   S  23.401  -3.114 -21.780 1.00 . A A .  25 CYS SG   1 1 
        5 15628 1 1  26 ALA C    C  23.392  -6.311 -27.086 1.00 . A A .  26 ALA C    1 1 
        5 15629 1 1  26 ALA CA   C  22.598  -6.359 -25.787 1.00 . A A .  26 ALA CA   1 1 
        5 15630 1 1  26 ALA CB   C  21.317  -7.151 -25.982 1.00 . A A .  26 ALA CB   1 1 
        5 15631 1 1  26 ALA H    H  21.345  -4.713 -25.343 1.00 . A A .  26 ALA H    1 1 
        5 15632 1 1  26 ALA HA   H  23.193  -6.848 -25.027 1.00 . A A .  26 ALA HA   1 1 
        5 15633 1 1  26 ALA HB1  H  20.726  -6.688 -26.762 1.00 . A A .  26 ALA HB1  1 1 
        5 15634 1 1  26 ALA HB2  H  20.756  -7.159 -25.062 1.00 . A A .  26 ALA HB2  1 1 
        5 15635 1 1  26 ALA HB3  H  21.560  -8.164 -26.268 1.00 . A A .  26 ALA HB3  1 1 
        5 15636 1 1  26 ALA N    N  22.282  -5.017 -25.326 1.00 . A A .  26 ALA N    1 1 
        5 15637 1 1  26 ALA O    O  24.269  -7.139 -27.326 1.00 . A A .  26 ALA O    1 1 
        5 15638 1 1  27 SER C    C  25.187  -4.680 -29.014 1.00 . A A .  27 SER C    1 1 
        5 15639 1 1  27 SER CA   C  23.748  -5.169 -29.195 1.00 . A A .  27 SER CA   1 1 
        5 15640 1 1  27 SER CB   C  22.940  -4.210 -30.073 1.00 . A A .  27 SER CB   1 1 
        5 15641 1 1  27 SER H    H  22.376  -4.694 -27.662 1.00 . A A .  27 SER H    1 1 
        5 15642 1 1  27 SER HA   H  23.773  -6.137 -29.672 1.00 . A A .  27 SER HA   1 1 
        5 15643 1 1  27 SER HB2  H  21.954  -4.622 -30.224 1.00 . A A .  27 SER HB2  1 1 
        5 15644 1 1  27 SER HB3  H  22.856  -3.258 -29.573 1.00 . A A .  27 SER HB3  1 1 
        5 15645 1 1  27 SER HG   H  24.238  -3.344 -31.266 1.00 . A A .  27 SER HG   1 1 
        5 15646 1 1  27 SER N    N  23.086  -5.326 -27.914 1.00 . A A .  27 SER N    1 1 
        5 15647 1 1  27 SER O    O  26.085  -5.084 -29.756 1.00 . A A .  27 SER O    1 1 
        5 15648 1 1  27 SER OG   O  23.545  -4.018 -31.340 1.00 . A A .  27 SER OG   1 1 
        5 15649 1 1  28 ARG C    C  27.603  -4.405 -27.055 1.00 . A A .  28 ARG C    1 1 
        5 15650 1 1  28 ARG CA   C  26.762  -3.332 -27.747 1.00 . A A .  28 ARG CA   1 1 
        5 15651 1 1  28 ARG CB   C  26.747  -2.053 -26.894 1.00 . A A .  28 ARG CB   1 1 
        5 15652 1 1  28 ARG CD   C  26.400  -1.060 -24.598 1.00 . A A .  28 ARG CD   1 1 
        5 15653 1 1  28 ARG CG   C  26.091  -2.221 -25.533 1.00 . A A .  28 ARG CG   1 1 
        5 15654 1 1  28 ARG CZ   C  25.642   1.281 -24.406 1.00 . A A .  28 ARG CZ   1 1 
        5 15655 1 1  28 ARG H    H  24.662  -3.505 -27.474 1.00 . A A .  28 ARG H    1 1 
        5 15656 1 1  28 ARG HA   H  27.221  -3.106 -28.699 1.00 . A A .  28 ARG HA   1 1 
        5 15657 1 1  28 ARG HB2  H  27.765  -1.729 -26.739 1.00 . A A .  28 ARG HB2  1 1 
        5 15658 1 1  28 ARG HB3  H  26.214  -1.284 -27.434 1.00 . A A .  28 ARG HB3  1 1 
        5 15659 1 1  28 ARG HD2  H  25.871  -1.214 -23.669 1.00 . A A .  28 ARG HD2  1 1 
        5 15660 1 1  28 ARG HD3  H  27.462  -1.047 -24.404 1.00 . A A .  28 ARG HD3  1 1 
        5 15661 1 1  28 ARG HE   H  26.055   0.342 -26.130 1.00 . A A .  28 ARG HE   1 1 
        5 15662 1 1  28 ARG HG2  H  25.023  -2.284 -25.670 1.00 . A A .  28 ARG HG2  1 1 
        5 15663 1 1  28 ARG HG3  H  26.451  -3.137 -25.083 1.00 . A A .  28 ARG HG3  1 1 
        5 15664 1 1  28 ARG HH11 H  25.736   0.282 -22.633 1.00 . A A .  28 ARG HH11 1 1 
        5 15665 1 1  28 ARG HH12 H  25.287   1.959 -22.525 1.00 . A A .  28 ARG HH12 1 1 
        5 15666 1 1  28 ARG HH21 H  25.448   2.535 -25.986 1.00 . A A .  28 ARG HH21 1 1 
        5 15667 1 1  28 ARG HH22 H  25.102   3.240 -24.433 1.00 . A A .  28 ARG HH22 1 1 
        5 15668 1 1  28 ARG N    N  25.414  -3.822 -28.021 1.00 . A A .  28 ARG N    1 1 
        5 15669 1 1  28 ARG NE   N  26.007   0.234 -25.150 1.00 . A A .  28 ARG NE   1 1 
        5 15670 1 1  28 ARG NH1  N  25.539   1.164 -23.086 1.00 . A A .  28 ARG NH1  1 1 
        5 15671 1 1  28 ARG NH2  N  25.372   2.443 -24.989 1.00 . A A .  28 ARG NH2  1 1 
        5 15672 1 1  28 ARG O    O  28.826  -4.419 -27.182 1.00 . A A .  28 ARG O    1 1 
        5 15673 1 1  29 SER C    C  27.939  -7.521 -26.585 1.00 . A A .  29 SER C    1 1 
        5 15674 1 1  29 SER CA   C  27.651  -6.365 -25.630 1.00 . A A .  29 SER CA   1 1 
        5 15675 1 1  29 SER CB   C  26.847  -6.845 -24.418 1.00 . A A .  29 SER CB   1 1 
        5 15676 1 1  29 SER H    H  25.973  -5.234 -26.240 1.00 . A A .  29 SER H    1 1 
        5 15677 1 1  29 SER HA   H  28.590  -5.964 -25.284 1.00 . A A .  29 SER HA   1 1 
        5 15678 1 1  29 SER HB2  H  27.314  -7.726 -24.005 1.00 . A A .  29 SER HB2  1 1 
        5 15679 1 1  29 SER HB3  H  26.827  -6.065 -23.670 1.00 . A A .  29 SER HB3  1 1 
        5 15680 1 1  29 SER HG   H  24.929  -6.452 -24.493 1.00 . A A .  29 SER HG   1 1 
        5 15681 1 1  29 SER N    N  26.948  -5.296 -26.320 1.00 . A A .  29 SER N    1 1 
        5 15682 1 1  29 SER O    O  29.089  -7.933 -26.743 1.00 . A A .  29 SER O    1 1 
        5 15683 1 1  29 SER OG   O  25.515  -7.163 -24.779 1.00 . A A .  29 SER OG   1 1 
        5 15684 1 1  30 GLY C    C  27.292 -10.445 -27.544 1.00 . A A .  30 GLY C    1 1 
        5 15685 1 1  30 GLY CA   C  27.058  -9.097 -28.196 1.00 . A A .  30 GLY CA   1 1 
        5 15686 1 1  30 GLY H    H  25.993  -7.673 -27.041 1.00 . A A .  30 GLY H    1 1 
        5 15687 1 1  30 GLY HA2  H  26.170  -9.154 -28.807 1.00 . A A .  30 GLY HA2  1 1 
        5 15688 1 1  30 GLY HA3  H  27.902  -8.866 -28.830 1.00 . A A .  30 GLY HA3  1 1 
        5 15689 1 1  30 GLY N    N  26.893  -8.029 -27.228 1.00 . A A .  30 GLY N    1 1 
        5 15690 1 1  30 GLY O    O  27.948 -11.314 -28.120 1.00 . A A .  30 GLY O    1 1 
        5 15691 1 1  31 VAL C    C  25.815 -12.865 -26.121 1.00 . A A .  31 VAL C    1 1 
        5 15692 1 1  31 VAL CA   C  26.881 -11.891 -25.624 1.00 . A A .  31 VAL CA   1 1 
        5 15693 1 1  31 VAL CB   C  26.725 -11.706 -24.094 1.00 . A A .  31 VAL CB   1 1 
        5 15694 1 1  31 VAL CG1  C  27.125 -12.968 -23.346 1.00 . A A .  31 VAL CG1  1 1 
        5 15695 1 1  31 VAL CG2  C  27.536 -10.518 -23.607 1.00 . A A .  31 VAL CG2  1 1 
        5 15696 1 1  31 VAL H    H  26.293  -9.870 -25.910 1.00 . A A .  31 VAL H    1 1 
        5 15697 1 1  31 VAL HA   H  27.858 -12.303 -25.823 1.00 . A A .  31 VAL HA   1 1 
        5 15698 1 1  31 VAL HB   H  25.685 -11.511 -23.882 1.00 . A A .  31 VAL HB   1 1 
        5 15699 1 1  31 VAL HG11 H  26.492 -13.786 -23.657 1.00 . A A .  31 VAL HG11 1 1 
        5 15700 1 1  31 VAL HG12 H  27.011 -12.807 -22.284 1.00 . A A .  31 VAL HG12 1 1 
        5 15701 1 1  31 VAL HG13 H  28.155 -13.207 -23.566 1.00 . A A .  31 VAL HG13 1 1 
        5 15702 1 1  31 VAL HG21 H  27.398 -10.403 -22.541 1.00 . A A .  31 VAL HG21 1 1 
        5 15703 1 1  31 VAL HG22 H  27.203  -9.624 -24.113 1.00 . A A .  31 VAL HG22 1 1 
        5 15704 1 1  31 VAL HG23 H  28.583 -10.683 -23.818 1.00 . A A .  31 VAL HG23 1 1 
        5 15705 1 1  31 VAL N    N  26.764 -10.618 -26.336 1.00 . A A .  31 VAL N    1 1 
        5 15706 1 1  31 VAL O    O  25.956 -14.082 -26.012 1.00 . A A .  31 VAL O    1 1 
        5 15707 1 1  32 LEU C    C  23.750 -13.433 -28.612 1.00 . A A .  32 LEU C    1 1 
        5 15708 1 1  32 LEU CA   C  23.617 -13.086 -27.135 1.00 . A A .  32 LEU CA   1 1 
        5 15709 1 1  32 LEU CB   C  22.312 -12.312 -26.902 1.00 . A A .  32 LEU CB   1 1 
        5 15710 1 1  32 LEU CD1  C  22.857 -10.729 -25.003 1.00 . A A .  32 LEU CD1  1 1 
        5 15711 1 1  32 LEU CD2  C  20.535 -11.607 -25.284 1.00 . A A .  32 LEU CD2  1 1 
        5 15712 1 1  32 LEU CG   C  22.012 -11.919 -25.447 1.00 . A A .  32 LEU CG   1 1 
        5 15713 1 1  32 LEU H    H  24.754 -11.340 -26.826 1.00 . A A .  32 LEU H    1 1 
        5 15714 1 1  32 LEU HA   H  23.592 -14.000 -26.560 1.00 . A A .  32 LEU HA   1 1 
        5 15715 1 1  32 LEU HB2  H  22.346 -11.409 -27.493 1.00 . A A .  32 LEU HB2  1 1 
        5 15716 1 1  32 LEU HB3  H  21.493 -12.921 -27.258 1.00 . A A .  32 LEU HB3  1 1 
        5 15717 1 1  32 LEU HD11 H  22.618  -9.869 -25.612 1.00 . A A .  32 LEU HD11 1 1 
        5 15718 1 1  32 LEU HD12 H  23.904 -10.968 -25.116 1.00 . A A .  32 LEU HD12 1 1 
        5 15719 1 1  32 LEU HD13 H  22.649 -10.505 -23.967 1.00 . A A .  32 LEU HD13 1 1 
        5 15720 1 1  32 LEU HD21 H  20.322 -11.402 -24.246 1.00 . A A .  32 LEU HD21 1 1 
        5 15721 1 1  32 LEU HD22 H  19.951 -12.456 -25.612 1.00 . A A .  32 LEU HD22 1 1 
        5 15722 1 1  32 LEU HD23 H  20.282 -10.744 -25.881 1.00 . A A .  32 LEU HD23 1 1 
        5 15723 1 1  32 LEU HG   H  22.248 -12.752 -24.802 1.00 . A A .  32 LEU HG   1 1 
        5 15724 1 1  32 LEU N    N  24.760 -12.306 -26.690 1.00 . A A .  32 LEU N    1 1 
        5 15725 1 1  32 LEU O    O  24.478 -12.768 -29.350 1.00 . A A .  32 LEU O    1 1 
        5 15726 1 1  33 THR C    C  22.055 -14.044 -31.244 1.00 . A A .  33 THR C    1 1 
        5 15727 1 1  33 THR CA   C  23.048 -14.881 -30.436 1.00 . A A .  33 THR CA   1 1 
        5 15728 1 1  33 THR CB   C  22.700 -16.377 -30.583 1.00 . A A .  33 THR CB   1 1 
        5 15729 1 1  33 THR CG2  C  23.796 -17.255 -29.997 1.00 . A A .  33 THR CG2  1 1 
        5 15730 1 1  33 THR H    H  22.502 -14.976 -28.394 1.00 . A A .  33 THR H    1 1 
        5 15731 1 1  33 THR HA   H  24.042 -14.722 -30.829 1.00 . A A .  33 THR HA   1 1 
        5 15732 1 1  33 THR HB   H  22.601 -16.604 -31.636 1.00 . A A .  33 THR HB   1 1 
        5 15733 1 1  33 THR HG1  H  21.623 -16.875 -29.002 1.00 . A A .  33 THR HG1  1 1 
        5 15734 1 1  33 THR HG21 H  23.904 -17.044 -28.944 1.00 . A A .  33 THR HG21 1 1 
        5 15735 1 1  33 THR HG22 H  24.728 -17.052 -30.503 1.00 . A A .  33 THR HG22 1 1 
        5 15736 1 1  33 THR HG23 H  23.535 -18.295 -30.132 1.00 . A A .  33 THR HG23 1 1 
        5 15737 1 1  33 THR N    N  23.043 -14.471 -29.038 1.00 . A A .  33 THR N    1 1 
        5 15738 1 1  33 THR O    O  21.287 -13.264 -30.675 1.00 . A A .  33 THR O    1 1 
        5 15739 1 1  33 THR OG1  O  21.456 -16.656 -29.928 1.00 . A A .  33 THR OG1  1 1 
        5 15740 1 1  34 ALA C    C  19.717 -13.701 -33.123 1.00 . A A .  34 ALA C    1 1 
        5 15741 1 1  34 ALA CA   C  21.187 -13.446 -33.443 1.00 . A A .  34 ALA CA   1 1 
        5 15742 1 1  34 ALA CB   C  21.476 -13.770 -34.900 1.00 . A A .  34 ALA CB   1 1 
        5 15743 1 1  34 ALA H    H  22.679 -14.875 -32.958 1.00 . A A .  34 ALA H    1 1 
        5 15744 1 1  34 ALA HA   H  21.399 -12.397 -33.286 1.00 . A A .  34 ALA HA   1 1 
        5 15745 1 1  34 ALA HB1  H  22.521 -13.594 -35.109 1.00 . A A .  34 ALA HB1  1 1 
        5 15746 1 1  34 ALA HB2  H  20.872 -13.140 -35.536 1.00 . A A .  34 ALA HB2  1 1 
        5 15747 1 1  34 ALA HB3  H  21.239 -14.807 -35.093 1.00 . A A .  34 ALA HB3  1 1 
        5 15748 1 1  34 ALA N    N  22.065 -14.214 -32.564 1.00 . A A .  34 ALA N    1 1 
        5 15749 1 1  34 ALA O    O  18.918 -12.770 -33.068 1.00 . A A .  34 ALA O    1 1 
        5 15750 1 1  35 ASP C    C  17.545 -14.692 -31.279 1.00 . A A .  35 ASP C    1 1 
        5 15751 1 1  35 ASP CA   C  17.991 -15.341 -32.583 1.00 . A A .  35 ASP CA   1 1 
        5 15752 1 1  35 ASP CB   C  17.864 -16.864 -32.483 1.00 . A A .  35 ASP CB   1 1 
        5 15753 1 1  35 ASP CG   C  16.431 -17.321 -32.287 1.00 . A A .  35 ASP CG   1 1 
        5 15754 1 1  35 ASP H    H  20.063 -15.663 -32.932 1.00 . A A .  35 ASP H    1 1 
        5 15755 1 1  35 ASP HA   H  17.354 -14.984 -33.382 1.00 . A A .  35 ASP HA   1 1 
        5 15756 1 1  35 ASP HB2  H  18.246 -17.311 -33.388 1.00 . A A .  35 ASP HB2  1 1 
        5 15757 1 1  35 ASP HB3  H  18.449 -17.208 -31.641 1.00 . A A .  35 ASP HB3  1 1 
        5 15758 1 1  35 ASP N    N  19.372 -14.964 -32.893 1.00 . A A .  35 ASP N    1 1 
        5 15759 1 1  35 ASP O    O  16.404 -14.257 -31.148 1.00 . A A .  35 ASP O    1 1 
        5 15760 1 1  35 ASP OD1  O  15.720 -17.519 -33.296 1.00 . A A .  35 ASP OD1  1 1 
        5 15761 1 1  35 ASP OD2  O  16.012 -17.486 -31.125 1.00 . A A .  35 ASP OD2  1 1 
        5 15762 1 1  36 GLN C    C  18.018 -12.461 -29.221 1.00 . A A .  36 GLN C    1 1 
        5 15763 1 1  36 GLN CA   C  18.179 -13.970 -29.048 1.00 . A A .  36 GLN CA   1 1 
        5 15764 1 1  36 GLN CB   C  19.285 -14.276 -28.036 1.00 . A A .  36 GLN CB   1 1 
        5 15765 1 1  36 GLN CD   C  20.559 -16.041 -26.764 1.00 . A A .  36 GLN CD   1 1 
        5 15766 1 1  36 GLN CG   C  19.385 -15.748 -27.674 1.00 . A A .  36 GLN CG   1 1 
        5 15767 1 1  36 GLN H    H  19.356 -14.984 -30.487 1.00 . A A .  36 GLN H    1 1 
        5 15768 1 1  36 GLN HA   H  17.248 -14.378 -28.681 1.00 . A A .  36 GLN HA   1 1 
        5 15769 1 1  36 GLN HB2  H  20.231 -13.962 -28.449 1.00 . A A .  36 GLN HB2  1 1 
        5 15770 1 1  36 GLN HB3  H  19.093 -13.717 -27.132 1.00 . A A .  36 GLN HB3  1 1 
        5 15771 1 1  36 GLN HE21 H  19.412 -15.806 -25.158 1.00 . A A .  36 GLN HE21 1 1 
        5 15772 1 1  36 GLN HE22 H  21.070 -16.208 -24.851 1.00 . A A .  36 GLN HE22 1 1 
        5 15773 1 1  36 GLN HG2  H  18.477 -16.046 -27.172 1.00 . A A .  36 GLN HG2  1 1 
        5 15774 1 1  36 GLN HG3  H  19.498 -16.323 -28.581 1.00 . A A .  36 GLN HG3  1 1 
        5 15775 1 1  36 GLN N    N  18.464 -14.607 -30.325 1.00 . A A .  36 GLN N    1 1 
        5 15776 1 1  36 GLN NE2  N  20.324 -16.012 -25.464 1.00 . A A .  36 GLN NE2  1 1 
        5 15777 1 1  36 GLN O    O  17.136 -11.847 -28.620 1.00 . A A .  36 GLN O    1 1 
        5 15778 1 1  36 GLN OE1  O  21.666 -16.303 -27.231 1.00 . A A .  36 GLN OE1  1 1 
        5 15779 1 1  37 MET C    C  17.499 -10.103 -31.084 1.00 . A A .  37 MET C    1 1 
        5 15780 1 1  37 MET CA   C  18.785 -10.439 -30.338 1.00 . A A .  37 MET CA   1 1 
        5 15781 1 1  37 MET CB   C  19.991  -9.983 -31.161 1.00 . A A .  37 MET CB   1 1 
        5 15782 1 1  37 MET CE   C  20.750  -7.399 -29.617 1.00 . A A .  37 MET CE   1 1 
        5 15783 1 1  37 MET CG   C  21.305 -10.008 -30.398 1.00 . A A .  37 MET CG   1 1 
        5 15784 1 1  37 MET H    H  19.563 -12.407 -30.490 1.00 . A A .  37 MET H    1 1 
        5 15785 1 1  37 MET HA   H  18.786  -9.914 -29.393 1.00 . A A .  37 MET HA   1 1 
        5 15786 1 1  37 MET HB2  H  20.088 -10.629 -32.020 1.00 . A A .  37 MET HB2  1 1 
        5 15787 1 1  37 MET HB3  H  19.817  -8.971 -31.500 1.00 . A A .  37 MET HB3  1 1 
        5 15788 1 1  37 MET HE1  H  20.664  -6.669 -28.825 1.00 . A A .  37 MET HE1  1 1 
        5 15789 1 1  37 MET HE2  H  19.794  -7.521 -30.101 1.00 . A A .  37 MET HE2  1 1 
        5 15790 1 1  37 MET HE3  H  21.481  -7.061 -30.338 1.00 . A A .  37 MET HE3  1 1 
        5 15791 1 1  37 MET HG2  H  21.512 -11.025 -30.098 1.00 . A A .  37 MET HG2  1 1 
        5 15792 1 1  37 MET HG3  H  22.092  -9.660 -31.053 1.00 . A A .  37 MET HG3  1 1 
        5 15793 1 1  37 MET N    N  18.863 -11.870 -30.055 1.00 . A A .  37 MET N    1 1 
        5 15794 1 1  37 MET O    O  16.858  -9.084 -30.820 1.00 . A A .  37 MET O    1 1 
        5 15795 1 1  37 MET SD   S  21.274  -8.968 -28.926 1.00 . A A .  37 MET SD   1 1 
        5 15796 1 1  38 ASP C    C  14.688 -10.999 -31.880 1.00 . A A .  38 ASP C    1 1 
        5 15797 1 1  38 ASP CA   C  15.899 -10.794 -32.785 1.00 . A A .  38 ASP CA   1 1 
        5 15798 1 1  38 ASP CB   C  15.865 -11.782 -33.955 1.00 . A A .  38 ASP CB   1 1 
        5 15799 1 1  38 ASP CG   C  14.808 -11.440 -34.990 1.00 . A A .  38 ASP CG   1 1 
        5 15800 1 1  38 ASP H    H  17.709 -11.739 -32.214 1.00 . A A .  38 ASP H    1 1 
        5 15801 1 1  38 ASP HA   H  15.884  -9.785 -33.171 1.00 . A A .  38 ASP HA   1 1 
        5 15802 1 1  38 ASP HB2  H  16.829 -11.784 -34.441 1.00 . A A .  38 ASP HB2  1 1 
        5 15803 1 1  38 ASP HB3  H  15.661 -12.773 -33.573 1.00 . A A .  38 ASP HB3  1 1 
        5 15804 1 1  38 ASP N    N  17.129 -10.966 -32.020 1.00 . A A .  38 ASP N    1 1 
        5 15805 1 1  38 ASP O    O  13.635 -10.393 -32.077 1.00 . A A .  38 ASP O    1 1 
        5 15806 1 1  38 ASP OD1  O  15.001 -10.454 -35.736 1.00 . A A .  38 ASP OD1  1 1 
        5 15807 1 1  38 ASP OD2  O  13.787 -12.157 -35.071 1.00 . A A .  38 ASP OD2  1 1 
        5 15808 1 1  39 ASP C    C  13.543 -10.851 -29.078 1.00 . A A .  39 ASP C    1 1 
        5 15809 1 1  39 ASP CA   C  13.817 -12.116 -29.887 1.00 . A A .  39 ASP CA   1 1 
        5 15810 1 1  39 ASP CB   C  14.245 -13.265 -28.962 1.00 . A A .  39 ASP CB   1 1 
        5 15811 1 1  39 ASP CG   C  13.071 -14.044 -28.395 1.00 . A A .  39 ASP CG   1 1 
        5 15812 1 1  39 ASP H    H  15.716 -12.327 -30.796 1.00 . A A .  39 ASP H    1 1 
        5 15813 1 1  39 ASP HA   H  12.919 -12.398 -30.416 1.00 . A A .  39 ASP HA   1 1 
        5 15814 1 1  39 ASP HB2  H  14.868 -13.951 -29.517 1.00 . A A .  39 ASP HB2  1 1 
        5 15815 1 1  39 ASP HB3  H  14.814 -12.859 -28.138 1.00 . A A .  39 ASP HB3  1 1 
        5 15816 1 1  39 ASP N    N  14.862 -11.851 -30.873 1.00 . A A .  39 ASP N    1 1 
        5 15817 1 1  39 ASP O    O  12.394 -10.444 -28.897 1.00 . A A .  39 ASP O    1 1 
        5 15818 1 1  39 ASP OD1  O  12.106 -14.284 -29.147 1.00 . A A .  39 ASP OD1  1 1 
        5 15819 1 1  39 ASP OD2  O  13.125 -14.439 -27.208 1.00 . A A .  39 ASP OD2  1 1 
        5 15820 1 1  40 MET C    C  14.005  -7.843 -28.841 1.00 . A A .  40 MET C    1 1 
        5 15821 1 1  40 MET CA   C  14.514  -8.941 -27.911 1.00 . A A .  40 MET CA   1 1 
        5 15822 1 1  40 MET CB   C  15.871  -8.540 -27.329 1.00 . A A .  40 MET CB   1 1 
        5 15823 1 1  40 MET CE   C  17.662  -7.499 -24.882 1.00 . A A .  40 MET CE   1 1 
        5 15824 1 1  40 MET CG   C  16.410  -9.525 -26.306 1.00 . A A .  40 MET CG   1 1 
        5 15825 1 1  40 MET H    H  15.505 -10.602 -28.780 1.00 . A A .  40 MET H    1 1 
        5 15826 1 1  40 MET HA   H  13.807  -9.069 -27.104 1.00 . A A .  40 MET HA   1 1 
        5 15827 1 1  40 MET HB2  H  16.587  -8.465 -28.133 1.00 . A A .  40 MET HB2  1 1 
        5 15828 1 1  40 MET HB3  H  15.775  -7.576 -26.853 1.00 . A A .  40 MET HB3  1 1 
        5 15829 1 1  40 MET HE1  H  16.954  -7.659 -24.080 1.00 . A A .  40 MET HE1  1 1 
        5 15830 1 1  40 MET HE2  H  17.238  -6.821 -25.607 1.00 . A A .  40 MET HE2  1 1 
        5 15831 1 1  40 MET HE3  H  18.571  -7.076 -24.479 1.00 . A A .  40 MET HE3  1 1 
        5 15832 1 1  40 MET HG2  H  15.718  -9.577 -25.477 1.00 . A A .  40 MET HG2  1 1 
        5 15833 1 1  40 MET HG3  H  16.484 -10.497 -26.770 1.00 . A A .  40 MET HG3  1 1 
        5 15834 1 1  40 MET N    N  14.617 -10.209 -28.629 1.00 . A A .  40 MET N    1 1 
        5 15835 1 1  40 MET O    O  13.291  -6.931 -28.416 1.00 . A A .  40 MET O    1 1 
        5 15836 1 1  40 MET SD   S  18.034  -9.061 -25.673 1.00 . A A .  40 MET SD   1 1 
        5 15837 1 1  41 GLY C    C  12.413  -7.010 -31.264 1.00 . A A .  41 GLY C    1 1 
        5 15838 1 1  41 GLY CA   C  13.918  -6.983 -31.099 1.00 . A A .  41 GLY CA   1 1 
        5 15839 1 1  41 GLY H    H  14.979  -8.667 -30.381 1.00 . A A .  41 GLY H    1 1 
        5 15840 1 1  41 GLY HA2  H  14.220  -5.992 -30.793 1.00 . A A .  41 GLY HA2  1 1 
        5 15841 1 1  41 GLY HA3  H  14.377  -7.212 -32.049 1.00 . A A .  41 GLY HA3  1 1 
        5 15842 1 1  41 GLY N    N  14.377  -7.939 -30.111 1.00 . A A .  41 GLY N    1 1 
        5 15843 1 1  41 GLY O    O  11.760  -5.963 -31.263 1.00 . A A .  41 GLY O    1 1 
        5 15844 1 1  42 MET C    C   9.717  -8.115 -30.183 1.00 . A A .  42 MET C    1 1 
        5 15845 1 1  42 MET CA   C  10.408  -8.341 -31.526 1.00 . A A .  42 MET CA   1 1 
        5 15846 1 1  42 MET CB   C  10.022  -9.711 -32.088 1.00 . A A .  42 MET CB   1 1 
        5 15847 1 1  42 MET CE   C   9.237 -13.198 -30.036 1.00 . A A .  42 MET CE   1 1 
        5 15848 1 1  42 MET CG   C  10.116 -10.831 -31.071 1.00 . A A .  42 MET CG   1 1 
        5 15849 1 1  42 MET H    H  12.415  -9.014 -31.377 1.00 . A A .  42 MET H    1 1 
        5 15850 1 1  42 MET HA   H  10.078  -7.577 -32.214 1.00 . A A .  42 MET HA   1 1 
        5 15851 1 1  42 MET HB2  H   9.005  -9.664 -32.448 1.00 . A A .  42 MET HB2  1 1 
        5 15852 1 1  42 MET HB3  H  10.676  -9.948 -32.914 1.00 . A A .  42 MET HB3  1 1 
        5 15853 1 1  42 MET HE1  H   8.571 -14.043 -30.102 1.00 . A A .  42 MET HE1  1 1 
        5 15854 1 1  42 MET HE2  H   8.905 -12.537 -29.249 1.00 . A A .  42 MET HE2  1 1 
        5 15855 1 1  42 MET HE3  H  10.237 -13.544 -29.815 1.00 . A A .  42 MET HE3  1 1 
        5 15856 1 1  42 MET HG2  H  11.157 -11.077 -30.922 1.00 . A A .  42 MET HG2  1 1 
        5 15857 1 1  42 MET HG3  H   9.692 -10.488 -30.139 1.00 . A A .  42 MET HG3  1 1 
        5 15858 1 1  42 MET N    N  11.849  -8.207 -31.381 1.00 . A A .  42 MET N    1 1 
        5 15859 1 1  42 MET O    O   8.503  -7.925 -30.126 1.00 . A A .  42 MET O    1 1 
        5 15860 1 1  42 MET SD   S   9.245 -12.315 -31.589 1.00 . A A .  42 MET SD   1 1 
        5 15861 1 1  43 MET C    C   9.551  -6.323 -27.806 1.00 . A A .  43 MET C    1 1 
        5 15862 1 1  43 MET CA   C   9.979  -7.785 -27.787 1.00 . A A .  43 MET CA   1 1 
        5 15863 1 1  43 MET CB   C  11.044  -8.012 -26.709 1.00 . A A .  43 MET CB   1 1 
        5 15864 1 1  43 MET CE   C  13.253  -6.674 -24.886 1.00 . A A .  43 MET CE   1 1 
        5 15865 1 1  43 MET CG   C  10.647  -7.495 -25.335 1.00 . A A .  43 MET CG   1 1 
        5 15866 1 1  43 MET H    H  11.419  -8.462 -29.189 1.00 . A A .  43 MET H    1 1 
        5 15867 1 1  43 MET HA   H   9.118  -8.401 -27.574 1.00 . A A .  43 MET HA   1 1 
        5 15868 1 1  43 MET HB2  H  11.235  -9.072 -26.628 1.00 . A A .  43 MET HB2  1 1 
        5 15869 1 1  43 MET HB3  H  11.956  -7.515 -27.008 1.00 . A A .  43 MET HB3  1 1 
        5 15870 1 1  43 MET HE1  H  13.528  -7.111 -25.836 1.00 . A A .  43 MET HE1  1 1 
        5 15871 1 1  43 MET HE2  H  14.117  -6.642 -24.241 1.00 . A A .  43 MET HE2  1 1 
        5 15872 1 1  43 MET HE3  H  12.885  -5.669 -25.046 1.00 . A A .  43 MET HE3  1 1 
        5 15873 1 1  43 MET HG2  H  10.389  -6.450 -25.421 1.00 . A A .  43 MET HG2  1 1 
        5 15874 1 1  43 MET HG3  H   9.788  -8.051 -24.990 1.00 . A A .  43 MET HG3  1 1 
        5 15875 1 1  43 MET N    N  10.489  -8.158 -29.102 1.00 . A A .  43 MET N    1 1 
        5 15876 1 1  43 MET O    O   8.424  -5.985 -27.440 1.00 . A A .  43 MET O    1 1 
        5 15877 1 1  43 MET SD   S  11.971  -7.663 -24.123 1.00 . A A .  43 MET SD   1 1 
        5 15878 1 1  44 ALA C    C   9.001  -3.876 -29.425 1.00 . A A .  44 ALA C    1 1 
        5 15879 1 1  44 ALA CA   C  10.136  -4.049 -28.422 1.00 . A A .  44 ALA CA   1 1 
        5 15880 1 1  44 ALA CB   C  11.366  -3.279 -28.874 1.00 . A A .  44 ALA CB   1 1 
        5 15881 1 1  44 ALA H    H  11.352  -5.785 -28.498 1.00 . A A .  44 ALA H    1 1 
        5 15882 1 1  44 ALA HA   H   9.824  -3.664 -27.462 1.00 . A A .  44 ALA HA   1 1 
        5 15883 1 1  44 ALA HB1  H  12.158  -3.409 -28.152 1.00 . A A .  44 ALA HB1  1 1 
        5 15884 1 1  44 ALA HB2  H  11.123  -2.230 -28.958 1.00 . A A .  44 ALA HB2  1 1 
        5 15885 1 1  44 ALA HB3  H  11.690  -3.651 -29.836 1.00 . A A .  44 ALA HB3  1 1 
        5 15886 1 1  44 ALA N    N  10.451  -5.462 -28.263 1.00 . A A .  44 ALA N    1 1 
        5 15887 1 1  44 ALA O    O   8.119  -3.035 -29.247 1.00 . A A .  44 ALA O    1 1 
        5 15888 1 1  45 ASP C    C   6.620  -4.990 -30.960 1.00 . A A .  45 ASP C    1 1 
        5 15889 1 1  45 ASP CA   C   8.010  -4.679 -31.513 1.00 . A A .  45 ASP CA   1 1 
        5 15890 1 1  45 ASP CB   C   8.367  -5.681 -32.612 1.00 . A A .  45 ASP CB   1 1 
        5 15891 1 1  45 ASP CG   C   7.313  -5.762 -33.701 1.00 . A A .  45 ASP CG   1 1 
        5 15892 1 1  45 ASP H    H   9.764  -5.349 -30.535 1.00 . A A .  45 ASP H    1 1 
        5 15893 1 1  45 ASP HA   H   8.000  -3.686 -31.939 1.00 . A A .  45 ASP HA   1 1 
        5 15894 1 1  45 ASP HB2  H   9.304  -5.389 -33.064 1.00 . A A .  45 ASP HB2  1 1 
        5 15895 1 1  45 ASP HB3  H   8.477  -6.661 -32.170 1.00 . A A .  45 ASP HB3  1 1 
        5 15896 1 1  45 ASP N    N   9.027  -4.704 -30.464 1.00 . A A .  45 ASP N    1 1 
        5 15897 1 1  45 ASP O    O   5.669  -4.269 -31.238 1.00 . A A .  45 ASP O    1 1 
        5 15898 1 1  45 ASP OD1  O   7.359  -4.938 -34.640 1.00 . A A .  45 ASP OD1  1 1 
        5 15899 1 1  45 ASP OD2  O   6.451  -6.661 -33.635 1.00 . A A .  45 ASP OD2  1 1 
        5 15900 1 1  46 SER C    C   4.653  -5.400 -28.665 1.00 . A A .  46 SER C    1 1 
        5 15901 1 1  46 SER CA   C   5.218  -6.459 -29.616 1.00 . A A .  46 SER CA   1 1 
        5 15902 1 1  46 SER CB   C   5.334  -7.825 -28.925 1.00 . A A .  46 SER CB   1 1 
        5 15903 1 1  46 SER H    H   7.310  -6.570 -29.943 1.00 . A A .  46 SER H    1 1 
        5 15904 1 1  46 SER HA   H   4.536  -6.557 -30.449 1.00 . A A .  46 SER HA   1 1 
        5 15905 1 1  46 SER HB2  H   4.511  -7.946 -28.235 1.00 . A A .  46 SER HB2  1 1 
        5 15906 1 1  46 SER HB3  H   5.292  -8.605 -29.671 1.00 . A A .  46 SER HB3  1 1 
        5 15907 1 1  46 SER HG   H   7.276  -8.093 -28.828 1.00 . A A .  46 SER HG   1 1 
        5 15908 1 1  46 SER N    N   6.508  -6.049 -30.165 1.00 . A A .  46 SER N    1 1 
        5 15909 1 1  46 SER O    O   3.438  -5.214 -28.579 1.00 . A A .  46 SER O    1 1 
        5 15910 1 1  46 SER OG   O   6.552  -7.947 -28.205 1.00 . A A .  46 SER OG   1 1 
        5 15911 1 1  47 VAL C    C   4.621  -2.416 -27.984 1.00 . A A .  47 VAL C    1 1 
        5 15912 1 1  47 VAL CA   C   5.094  -3.584 -27.119 1.00 . A A .  47 VAL CA   1 1 
        5 15913 1 1  47 VAL CB   C   6.217  -3.090 -26.176 1.00 . A A .  47 VAL CB   1 1 
        5 15914 1 1  47 VAL CG1  C   5.708  -1.994 -25.251 1.00 . A A .  47 VAL CG1  1 1 
        5 15915 1 1  47 VAL CG2  C   6.795  -4.244 -25.367 1.00 . A A .  47 VAL CG2  1 1 
        5 15916 1 1  47 VAL H    H   6.486  -4.933 -27.996 1.00 . A A .  47 VAL H    1 1 
        5 15917 1 1  47 VAL HA   H   4.267  -3.930 -26.514 1.00 . A A .  47 VAL HA   1 1 
        5 15918 1 1  47 VAL HB   H   7.008  -2.671 -26.782 1.00 . A A .  47 VAL HB   1 1 
        5 15919 1 1  47 VAL HG11 H   4.904  -2.380 -24.642 1.00 . A A .  47 VAL HG11 1 1 
        5 15920 1 1  47 VAL HG12 H   5.348  -1.166 -25.842 1.00 . A A .  47 VAL HG12 1 1 
        5 15921 1 1  47 VAL HG13 H   6.514  -1.658 -24.614 1.00 . A A .  47 VAL HG13 1 1 
        5 15922 1 1  47 VAL HG21 H   7.218  -4.975 -26.038 1.00 . A A .  47 VAL HG21 1 1 
        5 15923 1 1  47 VAL HG22 H   6.011  -4.701 -24.780 1.00 . A A .  47 VAL HG22 1 1 
        5 15924 1 1  47 VAL HG23 H   7.566  -3.871 -24.708 1.00 . A A .  47 VAL HG23 1 1 
        5 15925 1 1  47 VAL N    N   5.531  -4.693 -27.961 1.00 . A A .  47 VAL N    1 1 
        5 15926 1 1  47 VAL O    O   3.589  -1.797 -27.706 1.00 . A A .  47 VAL O    1 1 
        5 15927 1 1  48 ASN C    C   3.888  -1.179 -30.773 1.00 . A A .  48 ASN C    1 1 
        5 15928 1 1  48 ASN CA   C   5.139  -0.989 -29.910 1.00 . A A .  48 ASN CA   1 1 
        5 15929 1 1  48 ASN CB   C   6.371  -0.758 -30.799 1.00 . A A .  48 ASN CB   1 1 
        5 15930 1 1  48 ASN CG   C   6.423   0.623 -31.439 1.00 . A A .  48 ASN CG   1 1 
        5 15931 1 1  48 ASN H    H   6.121  -2.750 -29.261 1.00 . A A .  48 ASN H    1 1 
        5 15932 1 1  48 ASN HA   H   4.998  -0.129 -29.278 1.00 . A A .  48 ASN HA   1 1 
        5 15933 1 1  48 ASN HB2  H   7.260  -0.880 -30.199 1.00 . A A .  48 ASN HB2  1 1 
        5 15934 1 1  48 ASN HB3  H   6.376  -1.497 -31.588 1.00 . A A .  48 ASN HB3  1 1 
        5 15935 1 1  48 ASN HD21 H   8.410   0.571 -31.402 1.00 . A A .  48 ASN HD21 1 1 
        5 15936 1 1  48 ASN HD22 H   7.709   2.007 -32.063 1.00 . A A .  48 ASN HD22 1 1 
        5 15937 1 1  48 ASN N    N   5.373  -2.147 -29.048 1.00 . A A .  48 ASN N    1 1 
        5 15938 1 1  48 ASN ND2  N   7.634   1.116 -31.659 1.00 . A A .  48 ASN ND2  1 1 
        5 15939 1 1  48 ASN O    O   3.084  -0.261 -30.923 1.00 . A A .  48 ASN O    1 1 
        5 15940 1 1  48 ASN OD1  O   5.398   1.239 -31.735 1.00 . A A .  48 ASN OD1  1 1 
        5 15941 1 1  49 SER C    C   1.253  -2.486 -31.557 1.00 . A A .  49 SER C    1 1 
        5 15942 1 1  49 SER CA   C   2.612  -2.662 -32.228 1.00 . A A .  49 SER CA   1 1 
        5 15943 1 1  49 SER CB   C   2.752  -4.076 -32.791 1.00 . A A .  49 SER CB   1 1 
        5 15944 1 1  49 SER H    H   4.348  -3.096 -31.097 1.00 . A A .  49 SER H    1 1 
        5 15945 1 1  49 SER HA   H   2.674  -1.958 -33.042 1.00 . A A .  49 SER HA   1 1 
        5 15946 1 1  49 SER HB2  H   1.821  -4.371 -33.250 1.00 . A A .  49 SER HB2  1 1 
        5 15947 1 1  49 SER HB3  H   3.539  -4.090 -33.531 1.00 . A A .  49 SER HB3  1 1 
        5 15948 1 1  49 SER HG   H   4.025  -5.136 -31.744 1.00 . A A .  49 SER HG   1 1 
        5 15949 1 1  49 SER N    N   3.714  -2.377 -31.315 1.00 . A A .  49 SER N    1 1 
        5 15950 1 1  49 SER O    O   0.313  -1.982 -32.174 1.00 . A A .  49 SER O    1 1 
        5 15951 1 1  49 SER OG   O   3.069  -5.001 -31.764 1.00 . A A .  49 SER OG   1 1 
        5 15952 1 1  50 GLN C    C  -0.388  -1.243 -29.311 1.00 . A A .  50 GLN C    1 1 
        5 15953 1 1  50 GLN CA   C  -0.103  -2.716 -29.561 1.00 . A A .  50 GLN CA   1 1 
        5 15954 1 1  50 GLN CB   C  -0.079  -3.466 -28.235 1.00 . A A .  50 GLN CB   1 1 
        5 15955 1 1  50 GLN CD   C  -0.172  -5.679 -27.068 1.00 . A A .  50 GLN CD   1 1 
        5 15956 1 1  50 GLN CG   C   0.060  -4.967 -28.380 1.00 . A A .  50 GLN CG   1 1 
        5 15957 1 1  50 GLN H    H   1.916  -3.312 -29.856 1.00 . A A .  50 GLN H    1 1 
        5 15958 1 1  50 GLN HA   H  -0.895  -3.118 -30.174 1.00 . A A .  50 GLN HA   1 1 
        5 15959 1 1  50 GLN HB2  H   0.757  -3.109 -27.645 1.00 . A A .  50 GLN HB2  1 1 
        5 15960 1 1  50 GLN HB3  H  -0.996  -3.260 -27.704 1.00 . A A .  50 GLN HB3  1 1 
        5 15961 1 1  50 GLN HE21 H  -2.090  -5.926 -27.512 1.00 . A A .  50 GLN HE21 1 1 
        5 15962 1 1  50 GLN HE22 H  -1.577  -6.571 -25.990 1.00 . A A .  50 GLN HE22 1 1 
        5 15963 1 1  50 GLN HG2  H  -0.664  -5.318 -29.098 1.00 . A A .  50 GLN HG2  1 1 
        5 15964 1 1  50 GLN HG3  H   1.057  -5.195 -28.728 1.00 . A A .  50 GLN HG3  1 1 
        5 15965 1 1  50 GLN N    N   1.147  -2.884 -30.294 1.00 . A A .  50 GLN N    1 1 
        5 15966 1 1  50 GLN NE2  N  -1.403  -6.097 -26.833 1.00 . A A .  50 GLN NE2  1 1 
        5 15967 1 1  50 GLN O    O  -1.544  -0.840 -29.208 1.00 . A A .  50 GLN O    1 1 
        5 15968 1 1  50 GLN OE1  O   0.746  -5.848 -26.273 1.00 . A A .  50 GLN OE1  1 1 
        5 15969 1 1  51 MET C    C  -0.076   1.599 -30.326 1.00 . A A .  51 MET C    1 1 
        5 15970 1 1  51 MET CA   C   0.522   1.002 -29.061 1.00 . A A .  51 MET CA   1 1 
        5 15971 1 1  51 MET CB   C   1.873   1.659 -28.766 1.00 . A A .  51 MET CB   1 1 
        5 15972 1 1  51 MET CE   C   1.459   3.403 -26.166 1.00 . A A .  51 MET CE   1 1 
        5 15973 1 1  51 MET CG   C   2.513   1.199 -27.466 1.00 . A A .  51 MET CG   1 1 
        5 15974 1 1  51 MET H    H   1.568  -0.827 -29.282 1.00 . A A .  51 MET H    1 1 
        5 15975 1 1  51 MET HA   H  -0.151   1.179 -28.237 1.00 . A A .  51 MET HA   1 1 
        5 15976 1 1  51 MET HB2  H   2.553   1.432 -29.574 1.00 . A A .  51 MET HB2  1 1 
        5 15977 1 1  51 MET HB3  H   1.735   2.729 -28.714 1.00 . A A .  51 MET HB3  1 1 
        5 15978 1 1  51 MET HE1  H   2.460   3.809 -26.146 1.00 . A A .  51 MET HE1  1 1 
        5 15979 1 1  51 MET HE2  H   0.887   3.812 -25.346 1.00 . A A .  51 MET HE2  1 1 
        5 15980 1 1  51 MET HE3  H   0.984   3.662 -27.101 1.00 . A A .  51 MET HE3  1 1 
        5 15981 1 1  51 MET HG2  H   2.636   0.127 -27.501 1.00 . A A .  51 MET HG2  1 1 
        5 15982 1 1  51 MET HG3  H   3.484   1.667 -27.376 1.00 . A A .  51 MET HG3  1 1 
        5 15983 1 1  51 MET N    N   0.669  -0.441 -29.224 1.00 . A A .  51 MET N    1 1 
        5 15984 1 1  51 MET O    O  -0.811   2.578 -30.279 1.00 . A A .  51 MET O    1 1 
        5 15985 1 1  51 MET SD   S   1.536   1.618 -26.009 1.00 . A A .  51 MET SD   1 1 
        5 15986 1 1  52 GLN C    C  -1.721   0.919 -32.902 1.00 . A A .  52 GLN C    1 1 
        5 15987 1 1  52 GLN CA   C  -0.280   1.393 -32.745 1.00 . A A .  52 GLN CA   1 1 
        5 15988 1 1  52 GLN CB   C   0.596   0.820 -33.859 1.00 . A A .  52 GLN CB   1 1 
        5 15989 1 1  52 GLN CD   C   2.965   0.394 -34.632 1.00 . A A .  52 GLN CD   1 1 
        5 15990 1 1  52 GLN CG   C   2.061   1.208 -33.729 1.00 . A A .  52 GLN CG   1 1 
        5 15991 1 1  52 GLN H    H   0.857   0.216 -31.413 1.00 . A A .  52 GLN H    1 1 
        5 15992 1 1  52 GLN HA   H  -0.254   2.470 -32.790 1.00 . A A .  52 GLN HA   1 1 
        5 15993 1 1  52 GLN HB2  H   0.527  -0.258 -33.837 1.00 . A A .  52 GLN HB2  1 1 
        5 15994 1 1  52 GLN HB3  H   0.233   1.179 -34.810 1.00 . A A .  52 GLN HB3  1 1 
        5 15995 1 1  52 GLN HE21 H   4.457   0.568 -33.325 1.00 . A A .  52 GLN HE21 1 1 
        5 15996 1 1  52 GLN HE22 H   4.808  -0.337 -34.760 1.00 . A A .  52 GLN HE22 1 1 
        5 15997 1 1  52 GLN HG2  H   2.170   2.252 -33.983 1.00 . A A .  52 GLN HG2  1 1 
        5 15998 1 1  52 GLN HG3  H   2.370   1.055 -32.703 1.00 . A A .  52 GLN HG3  1 1 
        5 15999 1 1  52 GLN N    N   0.243   0.979 -31.451 1.00 . A A .  52 GLN N    1 1 
        5 16000 1 1  52 GLN NE2  N   4.199   0.187 -34.198 1.00 . A A .  52 GLN NE2  1 1 
        5 16001 1 1  52 GLN O    O  -2.497   1.486 -33.669 1.00 . A A .  52 GLN O    1 1 
        5 16002 1 1  52 GLN OE1  O   2.558  -0.051 -35.707 1.00 . A A .  52 GLN OE1  1 1 
        5 16003 1 1  53 LYS C    C  -4.310   0.224 -31.239 1.00 . A A .  53 LYS C    1 1 
        5 16004 1 1  53 LYS CA   C  -3.436  -0.640 -32.147 1.00 . A A .  53 LYS CA   1 1 
        5 16005 1 1  53 LYS CB   C  -3.466  -2.086 -31.668 1.00 . A A .  53 LYS CB   1 1 
        5 16006 1 1  53 LYS CD   C  -2.764  -4.452 -32.078 1.00 . A A .  53 LYS CD   1 1 
        5 16007 1 1  53 LYS CE   C  -3.939  -5.215 -32.683 1.00 . A A .  53 LYS CE   1 1 
        5 16008 1 1  53 LYS CG   C  -2.689  -3.024 -32.567 1.00 . A A .  53 LYS CG   1 1 
        5 16009 1 1  53 LYS H    H  -1.373  -0.604 -31.655 1.00 . A A .  53 LYS H    1 1 
        5 16010 1 1  53 LYS HA   H  -3.822  -0.605 -33.150 1.00 . A A .  53 LYS HA   1 1 
        5 16011 1 1  53 LYS HB2  H  -3.043  -2.134 -30.676 1.00 . A A .  53 LYS HB2  1 1 
        5 16012 1 1  53 LYS HB3  H  -4.492  -2.422 -31.632 1.00 . A A .  53 LYS HB3  1 1 
        5 16013 1 1  53 LYS HD2  H  -1.848  -4.956 -32.340 1.00 . A A .  53 LYS HD2  1 1 
        5 16014 1 1  53 LYS HD3  H  -2.874  -4.435 -31.006 1.00 . A A .  53 LYS HD3  1 1 
        5 16015 1 1  53 LYS HE2  H  -3.891  -5.122 -33.757 1.00 . A A .  53 LYS HE2  1 1 
        5 16016 1 1  53 LYS HE3  H  -3.846  -6.258 -32.414 1.00 . A A .  53 LYS HE3  1 1 
        5 16017 1 1  53 LYS HG2  H  -3.098  -2.974 -33.565 1.00 . A A .  53 LYS HG2  1 1 
        5 16018 1 1  53 LYS HG3  H  -1.653  -2.712 -32.584 1.00 . A A .  53 LYS HG3  1 1 
        5 16019 1 1  53 LYS HZ1  H  -6.024  -5.301 -32.615 1.00 . A A .  53 LYS HZ1  1 1 
        5 16020 1 1  53 LYS HZ2  H  -5.405  -3.727 -32.527 1.00 . A A .  53 LYS HZ2  1 1 
        5 16021 1 1  53 LYS HZ3  H  -5.317  -4.750 -31.178 1.00 . A A .  53 LYS HZ3  1 1 
        5 16022 1 1  53 LYS N    N  -2.065  -0.138 -32.175 1.00 . A A .  53 LYS N    1 1 
        5 16023 1 1  53 LYS NZ   N  -5.259  -4.713 -32.218 1.00 . A A .  53 LYS NZ   1 1 
        5 16024 1 1  53 LYS O    O  -5.538   0.189 -31.316 1.00 . A A .  53 LYS O    1 1 
        5 16025 1 1  54 MET C    C  -4.136   3.314 -29.735 1.00 . A A .  54 MET C    1 1 
        5 16026 1 1  54 MET CA   C  -4.371   1.841 -29.422 1.00 . A A .  54 MET CA   1 1 
        5 16027 1 1  54 MET CB   C  -3.909   1.515 -27.999 1.00 . A A .  54 MET CB   1 1 
        5 16028 1 1  54 MET CE   C  -1.906  -0.150 -26.129 1.00 . A A .  54 MET CE   1 1 
        5 16029 1 1  54 MET CG   C  -4.267   0.103 -27.554 1.00 . A A .  54 MET CG   1 1 
        5 16030 1 1  54 MET H    H  -2.687   1.017 -30.392 1.00 . A A .  54 MET H    1 1 
        5 16031 1 1  54 MET HA   H  -5.426   1.630 -29.507 1.00 . A A .  54 MET HA   1 1 
        5 16032 1 1  54 MET HB2  H  -2.835   1.622 -27.949 1.00 . A A .  54 MET HB2  1 1 
        5 16033 1 1  54 MET HB3  H  -4.366   2.212 -27.313 1.00 . A A .  54 MET HB3  1 1 
        5 16034 1 1  54 MET HE1  H  -1.399  -0.351 -25.196 1.00 . A A .  54 MET HE1  1 1 
        5 16035 1 1  54 MET HE2  H  -1.658   0.845 -26.464 1.00 . A A .  54 MET HE2  1 1 
        5 16036 1 1  54 MET HE3  H  -1.592  -0.868 -26.873 1.00 . A A .  54 MET HE3  1 1 
        5 16037 1 1  54 MET HG2  H  -5.341  -0.002 -27.572 1.00 . A A .  54 MET HG2  1 1 
        5 16038 1 1  54 MET HG3  H  -3.826  -0.600 -28.248 1.00 . A A .  54 MET HG3  1 1 
        5 16039 1 1  54 MET N    N  -3.666   0.998 -30.377 1.00 . A A .  54 MET N    1 1 
        5 16040 1 1  54 MET O    O  -3.691   3.658 -30.831 1.00 . A A .  54 MET O    1 1 
        5 16041 1 1  54 MET SD   S  -3.676  -0.278 -25.891 1.00 . A A .  54 MET SD   1 1 
        5 16042 1 1  55 GLY C    C  -3.700   6.300 -27.763 1.00 . A A .  55 GLY C    1 1 
        5 16043 1 1  55 GLY CA   C  -4.280   5.607 -28.981 1.00 . A A .  55 GLY CA   1 1 
        5 16044 1 1  55 GLY H    H  -4.780   3.851 -27.919 1.00 . A A .  55 GLY H    1 1 
        5 16045 1 1  55 GLY HA2  H  -3.620   5.765 -29.821 1.00 . A A .  55 GLY HA2  1 1 
        5 16046 1 1  55 GLY HA3  H  -5.243   6.043 -29.204 1.00 . A A .  55 GLY HA3  1 1 
        5 16047 1 1  55 GLY N    N  -4.445   4.181 -28.776 1.00 . A A .  55 GLY N    1 1 
        5 16048 1 1  55 GLY O    O  -2.996   5.671 -26.971 1.00 . A A .  55 GLY O    1 1 
        5 16049 1 1  56 PRO C    C  -3.981   7.874 -25.113 1.00 . A A .  56 PRO C    1 1 
        5 16050 1 1  56 PRO CA   C  -3.478   8.389 -26.457 1.00 . A A .  56 PRO CA   1 1 
        5 16051 1 1  56 PRO CB   C  -4.008   9.802 -26.725 1.00 . A A .  56 PRO CB   1 1 
        5 16052 1 1  56 PRO CD   C  -4.847   8.408 -28.470 1.00 . A A .  56 PRO CD   1 1 
        5 16053 1 1  56 PRO CG   C  -5.174   9.609 -27.630 1.00 . A A .  56 PRO CG   1 1 
        5 16054 1 1  56 PRO HA   H  -2.397   8.406 -26.448 1.00 . A A .  56 PRO HA   1 1 
        5 16055 1 1  56 PRO HB2  H  -4.303  10.262 -25.794 1.00 . A A .  56 PRO HB2  1 1 
        5 16056 1 1  56 PRO HB3  H  -3.238  10.395 -27.197 1.00 . A A .  56 PRO HB3  1 1 
        5 16057 1 1  56 PRO HD2  H  -5.748   7.871 -28.729 1.00 . A A .  56 PRO HD2  1 1 
        5 16058 1 1  56 PRO HD3  H  -4.311   8.702 -29.360 1.00 . A A .  56 PRO HD3  1 1 
        5 16059 1 1  56 PRO HG2  H  -6.063   9.428 -27.046 1.00 . A A .  56 PRO HG2  1 1 
        5 16060 1 1  56 PRO HG3  H  -5.301  10.480 -28.254 1.00 . A A .  56 PRO HG3  1 1 
        5 16061 1 1  56 PRO N    N  -3.990   7.601 -27.584 1.00 . A A .  56 PRO N    1 1 
        5 16062 1 1  56 PRO O    O  -5.185   7.668 -24.927 1.00 . A A .  56 PRO O    1 1 
        5 16063 1 1  57 ASN C    C  -4.041   5.783 -22.968 1.00 . A A .  57 ASN C    1 1 
        5 16064 1 1  57 ASN CA   C  -3.317   7.124 -22.867 1.00 . A A .  57 ASN CA   1 1 
        5 16065 1 1  57 ASN CB   C  -4.124   8.093 -21.996 1.00 . A A .  57 ASN CB   1 1 
        5 16066 1 1  57 ASN CG   C  -4.316   7.577 -20.575 1.00 . A A .  57 ASN CG   1 1 
        5 16067 1 1  57 ASN H    H  -2.116   7.915 -24.415 1.00 . A A .  57 ASN H    1 1 
        5 16068 1 1  57 ASN HA   H  -2.362   6.952 -22.391 1.00 . A A .  57 ASN HA   1 1 
        5 16069 1 1  57 ASN HB2  H  -3.610   9.040 -21.949 1.00 . A A .  57 ASN HB2  1 1 
        5 16070 1 1  57 ASN HB3  H  -5.098   8.238 -22.440 1.00 . A A .  57 ASN HB3  1 1 
        5 16071 1 1  57 ASN HD21 H  -2.532   6.696 -20.606 1.00 . A A .  57 ASN HD21 1 1 
        5 16072 1 1  57 ASN HD22 H  -3.440   6.495 -19.150 1.00 . A A .  57 ASN HD22 1 1 
        5 16073 1 1  57 ASN N    N  -3.042   7.679 -24.192 1.00 . A A .  57 ASN N    1 1 
        5 16074 1 1  57 ASN ND2  N  -3.329   6.856 -20.057 1.00 . A A .  57 ASN ND2  1 1 
        5 16075 1 1  57 ASN O    O  -5.267   5.709 -22.852 1.00 . A A .  57 ASN O    1 1 
        5 16076 1 1  57 ASN OD1  O  -5.341   7.840 -19.942 1.00 . A A .  57 ASN OD1  1 1 
        5 16077 1 1  58 PRO C    C  -4.263   2.888 -21.875 1.00 . A A .  58 PRO C    1 1 
        5 16078 1 1  58 PRO CA   C  -3.821   3.355 -23.258 1.00 . A A .  58 PRO CA   1 1 
        5 16079 1 1  58 PRO CB   C  -2.646   2.501 -23.756 1.00 . A A .  58 PRO CB   1 1 
        5 16080 1 1  58 PRO CD   C  -1.847   4.739 -23.509 1.00 . A A .  58 PRO CD   1 1 
        5 16081 1 1  58 PRO CG   C  -1.637   3.466 -24.273 1.00 . A A .  58 PRO CG   1 1 
        5 16082 1 1  58 PRO HA   H  -4.650   3.274 -23.948 1.00 . A A .  58 PRO HA   1 1 
        5 16083 1 1  58 PRO HB2  H  -2.248   1.922 -22.935 1.00 . A A .  58 PRO HB2  1 1 
        5 16084 1 1  58 PRO HB3  H  -2.990   1.837 -24.535 1.00 . A A .  58 PRO HB3  1 1 
        5 16085 1 1  58 PRO HD2  H  -1.270   4.736 -22.598 1.00 . A A .  58 PRO HD2  1 1 
        5 16086 1 1  58 PRO HD3  H  -1.591   5.594 -24.118 1.00 . A A .  58 PRO HD3  1 1 
        5 16087 1 1  58 PRO HG2  H  -0.644   3.083 -24.097 1.00 . A A .  58 PRO HG2  1 1 
        5 16088 1 1  58 PRO HG3  H  -1.793   3.631 -25.329 1.00 . A A .  58 PRO HG3  1 1 
        5 16089 1 1  58 PRO N    N  -3.284   4.712 -23.222 1.00 . A A .  58 PRO N    1 1 
        5 16090 1 1  58 PRO O    O  -3.861   3.462 -20.861 1.00 . A A .  58 PRO O    1 1 
        5 16091 1 1  59 PRO C    C  -4.392   0.816 -19.691 1.00 . A A .  59 PRO C    1 1 
        5 16092 1 1  59 PRO CA   C  -5.562   1.269 -20.560 1.00 . A A .  59 PRO CA   1 1 
        5 16093 1 1  59 PRO CB   C  -6.414   0.067 -20.994 1.00 . A A .  59 PRO CB   1 1 
        5 16094 1 1  59 PRO CD   C  -5.655   1.143 -22.985 1.00 . A A .  59 PRO CD   1 1 
        5 16095 1 1  59 PRO CG   C  -6.049  -0.188 -22.417 1.00 . A A .  59 PRO CG   1 1 
        5 16096 1 1  59 PRO HA   H  -6.171   1.968 -20.006 1.00 . A A .  59 PRO HA   1 1 
        5 16097 1 1  59 PRO HB2  H  -6.183  -0.784 -20.370 1.00 . A A .  59 PRO HB2  1 1 
        5 16098 1 1  59 PRO HB3  H  -7.461   0.314 -20.897 1.00 . A A .  59 PRO HB3  1 1 
        5 16099 1 1  59 PRO HD2  H  -4.905   1.021 -23.756 1.00 . A A .  59 PRO HD2  1 1 
        5 16100 1 1  59 PRO HD3  H  -6.518   1.661 -23.372 1.00 . A A .  59 PRO HD3  1 1 
        5 16101 1 1  59 PRO HG2  H  -5.218  -0.878 -22.464 1.00 . A A .  59 PRO HG2  1 1 
        5 16102 1 1  59 PRO HG3  H  -6.899  -0.586 -22.949 1.00 . A A .  59 PRO HG3  1 1 
        5 16103 1 1  59 PRO N    N  -5.100   1.844 -21.822 1.00 . A A .  59 PRO N    1 1 
        5 16104 1 1  59 PRO O    O  -3.620  -0.059 -20.085 1.00 . A A .  59 PRO O    1 1 
        5 16105 1 1  60 GLN C    C  -3.001  -0.301 -17.252 1.00 . A A .  60 GLN C    1 1 
        5 16106 1 1  60 GLN CA   C  -3.131   1.175 -17.627 1.00 . A A .  60 GLN CA   1 1 
        5 16107 1 1  60 GLN CB   C  -3.251   2.021 -16.358 1.00 . A A .  60 GLN CB   1 1 
        5 16108 1 1  60 GLN CD   C  -2.015   4.076 -17.217 1.00 . A A .  60 GLN CD   1 1 
        5 16109 1 1  60 GLN CG   C  -3.298   3.523 -16.615 1.00 . A A .  60 GLN CG   1 1 
        5 16110 1 1  60 GLN H    H  -4.975   2.042 -18.224 1.00 . A A .  60 GLN H    1 1 
        5 16111 1 1  60 GLN HA   H  -2.236   1.470 -18.160 1.00 . A A .  60 GLN HA   1 1 
        5 16112 1 1  60 GLN HB2  H  -4.155   1.741 -15.839 1.00 . A A .  60 GLN HB2  1 1 
        5 16113 1 1  60 GLN HB3  H  -2.404   1.814 -15.721 1.00 . A A .  60 GLN HB3  1 1 
        5 16114 1 1  60 GLN HE21 H  -0.929   2.711 -16.267 1.00 . A A .  60 GLN HE21 1 1 
        5 16115 1 1  60 GLN HE22 H  -0.045   3.817 -17.257 1.00 . A A .  60 GLN HE22 1 1 
        5 16116 1 1  60 GLN HG2  H  -4.110   3.730 -17.294 1.00 . A A .  60 GLN HG2  1 1 
        5 16117 1 1  60 GLN HG3  H  -3.482   4.026 -15.677 1.00 . A A .  60 GLN HG3  1 1 
        5 16118 1 1  60 GLN N    N  -4.271   1.413 -18.511 1.00 . A A .  60 GLN N    1 1 
        5 16119 1 1  60 GLN NE2  N  -0.884   3.473 -16.880 1.00 . A A .  60 GLN NE2  1 1 
        5 16120 1 1  60 GLN O    O  -1.898  -0.790 -17.006 1.00 . A A .  60 GLN O    1 1 
        5 16121 1 1  60 GLN OE1  O  -2.041   5.052 -17.967 1.00 . A A .  60 GLN OE1  1 1 
        5 16122 1 1  61 HIS C    C  -3.411  -3.224 -18.028 1.00 . A A .  61 HIS C    1 1 
        5 16123 1 1  61 HIS CA   C  -4.092  -2.440 -16.897 1.00 . A A .  61 HIS CA   1 1 
        5 16124 1 1  61 HIS CB   C  -5.507  -2.979 -16.611 1.00 . A A .  61 HIS CB   1 1 
        5 16125 1 1  61 HIS CD2  C  -7.051  -2.251 -18.567 1.00 . A A .  61 HIS CD2  1 1 
        5 16126 1 1  61 HIS CE1  C  -7.392  -4.228 -19.441 1.00 . A A .  61 HIS CE1  1 1 
        5 16127 1 1  61 HIS CG   C  -6.374  -3.151 -17.820 1.00 . A A .  61 HIS CG   1 1 
        5 16128 1 1  61 HIS H    H  -4.986  -0.563 -17.358 1.00 . A A .  61 HIS H    1 1 
        5 16129 1 1  61 HIS HA   H  -3.495  -2.556 -16.003 1.00 . A A .  61 HIS HA   1 1 
        5 16130 1 1  61 HIS HB2  H  -5.421  -3.944 -16.133 1.00 . A A .  61 HIS HB2  1 1 
        5 16131 1 1  61 HIS HB3  H  -6.010  -2.299 -15.937 1.00 . A A .  61 HIS HB3  1 1 
        5 16132 1 1  61 HIS HD1  H  -6.280  -5.251 -18.050 1.00 . A A .  61 HIS HD1  1 1 
        5 16133 1 1  61 HIS HD2  H  -7.094  -1.183 -18.404 1.00 . A A .  61 HIS HD2  1 1 
        5 16134 1 1  61 HIS HE1  H  -7.738  -5.020 -20.090 1.00 . A A .  61 HIS HE1  1 1 
        5 16135 1 1  61 HIS HE2  H  -8.157  -2.547 -20.334 1.00 . A A .  61 HIS HE2  1 1 
        5 16136 1 1  61 HIS N    N  -4.121  -1.014 -17.207 1.00 . A A .  61 HIS N    1 1 
        5 16137 1 1  61 HIS ND1  N  -6.613  -4.377 -18.393 1.00 . A A .  61 HIS ND1  1 1 
        5 16138 1 1  61 HIS NE2  N  -7.673  -2.947 -19.572 1.00 . A A .  61 HIS NE2  1 1 
        5 16139 1 1  61 HIS O    O  -2.815  -4.276 -17.803 1.00 . A A .  61 HIS O    1 1 
        5 16140 1 1  62 ARG C    C  -1.240  -3.146 -20.089 1.00 . A A .  62 ARG C    1 1 
        5 16141 1 1  62 ARG CA   C  -2.733  -3.303 -20.347 1.00 . A A .  62 ARG CA   1 1 
        5 16142 1 1  62 ARG CB   C  -3.138  -2.671 -21.693 1.00 . A A .  62 ARG CB   1 1 
        5 16143 1 1  62 ARG CD   C  -1.106  -2.415 -23.174 1.00 . A A .  62 ARG CD   1 1 
        5 16144 1 1  62 ARG CG   C  -2.376  -3.213 -22.901 1.00 . A A .  62 ARG CG   1 1 
        5 16145 1 1  62 ARG CZ   C   0.774  -2.452 -24.782 1.00 . A A .  62 ARG CZ   1 1 
        5 16146 1 1  62 ARG H    H  -3.980  -1.877 -19.397 1.00 . A A .  62 ARG H    1 1 
        5 16147 1 1  62 ARG HA   H  -2.973  -4.357 -20.362 1.00 . A A .  62 ARG HA   1 1 
        5 16148 1 1  62 ARG HB2  H  -4.192  -2.848 -21.855 1.00 . A A .  62 ARG HB2  1 1 
        5 16149 1 1  62 ARG HB3  H  -2.968  -1.605 -21.639 1.00 . A A .  62 ARG HB3  1 1 
        5 16150 1 1  62 ARG HD2  H  -1.384  -1.438 -23.540 1.00 . A A .  62 ARG HD2  1 1 
        5 16151 1 1  62 ARG HD3  H  -0.559  -2.309 -22.248 1.00 . A A .  62 ARG HD3  1 1 
        5 16152 1 1  62 ARG HE   H  -0.413  -4.013 -24.359 1.00 . A A .  62 ARG HE   1 1 
        5 16153 1 1  62 ARG HG2  H  -2.107  -4.242 -22.712 1.00 . A A .  62 ARG HG2  1 1 
        5 16154 1 1  62 ARG HG3  H  -3.016  -3.161 -23.771 1.00 . A A .  62 ARG HG3  1 1 
        5 16155 1 1  62 ARG HH11 H   0.424  -0.644 -23.937 1.00 . A A .  62 ARG HH11 1 1 
        5 16156 1 1  62 ARG HH12 H   1.757  -0.692 -25.041 1.00 . A A .  62 ARG HH12 1 1 
        5 16157 1 1  62 ARG HH21 H   1.382  -4.117 -25.784 1.00 . A A .  62 ARG HH21 1 1 
        5 16158 1 1  62 ARG HH22 H   2.318  -2.679 -26.083 1.00 . A A .  62 ARG HH22 1 1 
        5 16159 1 1  62 ARG N    N  -3.462  -2.696 -19.244 1.00 . A A .  62 ARG N    1 1 
        5 16160 1 1  62 ARG NE   N  -0.241  -3.062 -24.165 1.00 . A A .  62 ARG NE   1 1 
        5 16161 1 1  62 ARG NH1  N   1.008  -1.161 -24.564 1.00 . A A .  62 ARG NH1  1 1 
        5 16162 1 1  62 ARG NH2  N   1.556  -3.135 -25.614 1.00 . A A .  62 ARG NH2  1 1 
        5 16163 1 1  62 ARG O    O  -0.447  -4.031 -20.394 1.00 . A A .  62 ARG O    1 1 
        5 16164 1 1  63 LEU C    C   1.023  -2.643 -18.047 1.00 . A A .  63 LEU C    1 1 
        5 16165 1 1  63 LEU CA   C   0.513  -1.732 -19.164 1.00 . A A .  63 LEU CA   1 1 
        5 16166 1 1  63 LEU CB   C   0.696  -0.259 -18.770 1.00 . A A .  63 LEU CB   1 1 
        5 16167 1 1  63 LEU CD1  C  -0.638   0.872 -20.600 1.00 . A A .  63 LEU CD1  1 1 
        5 16168 1 1  63 LEU CD2  C   1.190   2.109 -19.445 1.00 . A A .  63 LEU CD2  1 1 
        5 16169 1 1  63 LEU CG   C   0.720   0.750 -19.931 1.00 . A A .  63 LEU CG   1 1 
        5 16170 1 1  63 LEU H    H  -1.567  -1.370 -19.239 1.00 . A A .  63 LEU H    1 1 
        5 16171 1 1  63 LEU HA   H   1.096  -1.924 -20.055 1.00 . A A .  63 LEU HA   1 1 
        5 16172 1 1  63 LEU HB2  H  -0.111   0.013 -18.106 1.00 . A A .  63 LEU HB2  1 1 
        5 16173 1 1  63 LEU HB3  H   1.626  -0.168 -18.231 1.00 . A A .  63 LEU HB3  1 1 
        5 16174 1 1  63 LEU HD11 H  -0.923  -0.082 -21.018 1.00 . A A .  63 LEU HD11 1 1 
        5 16175 1 1  63 LEU HD12 H  -0.583   1.609 -21.389 1.00 . A A .  63 LEU HD12 1 1 
        5 16176 1 1  63 LEU HD13 H  -1.373   1.180 -19.870 1.00 . A A .  63 LEU HD13 1 1 
        5 16177 1 1  63 LEU HD21 H   2.184   2.020 -19.033 1.00 . A A .  63 LEU HD21 1 1 
        5 16178 1 1  63 LEU HD22 H   0.516   2.473 -18.684 1.00 . A A .  63 LEU HD22 1 1 
        5 16179 1 1  63 LEU HD23 H   1.205   2.801 -20.274 1.00 . A A .  63 LEU HD23 1 1 
        5 16180 1 1  63 LEU HG   H   1.419   0.406 -20.673 1.00 . A A .  63 LEU HG   1 1 
        5 16181 1 1  63 LEU N    N  -0.877  -2.021 -19.484 1.00 . A A .  63 LEU N    1 1 
        5 16182 1 1  63 LEU O    O   2.172  -3.081 -18.082 1.00 . A A .  63 LEU O    1 1 
        5 16183 1 1  64 ARG C    C   0.885  -5.215 -16.482 1.00 . A A .  64 ARG C    1 1 
        5 16184 1 1  64 ARG CA   C   0.555  -3.820 -15.959 1.00 . A A .  64 ARG CA   1 1 
        5 16185 1 1  64 ARG CB   C  -0.539  -3.904 -14.876 1.00 . A A .  64 ARG CB   1 1 
        5 16186 1 1  64 ARG CD   C  -2.807  -4.795 -14.195 1.00 . A A .  64 ARG CD   1 1 
        5 16187 1 1  64 ARG CG   C  -1.733  -4.763 -15.268 1.00 . A A .  64 ARG CG   1 1 
        5 16188 1 1  64 ARG CZ   C  -5.193  -5.384 -14.028 1.00 . A A .  64 ARG CZ   1 1 
        5 16189 1 1  64 ARG H    H  -0.740  -2.566 -17.088 1.00 . A A .  64 ARG H    1 1 
        5 16190 1 1  64 ARG HA   H   1.449  -3.403 -15.518 1.00 . A A .  64 ARG HA   1 1 
        5 16191 1 1  64 ARG HB2  H  -0.107  -4.320 -13.978 1.00 . A A .  64 ARG HB2  1 1 
        5 16192 1 1  64 ARG HB3  H  -0.895  -2.906 -14.665 1.00 . A A .  64 ARG HB3  1 1 
        5 16193 1 1  64 ARG HD2  H  -2.440  -5.361 -13.353 1.00 . A A .  64 ARG HD2  1 1 
        5 16194 1 1  64 ARG HD3  H  -3.021  -3.783 -13.885 1.00 . A A .  64 ARG HD3  1 1 
        5 16195 1 1  64 ARG HE   H  -4.021  -5.873 -15.560 1.00 . A A .  64 ARG HE   1 1 
        5 16196 1 1  64 ARG HG2  H  -2.162  -4.364 -16.173 1.00 . A A .  64 ARG HG2  1 1 
        5 16197 1 1  64 ARG HG3  H  -1.389  -5.773 -15.449 1.00 . A A .  64 ARG HG3  1 1 
        5 16198 1 1  64 ARG HH11 H  -4.485  -4.347 -12.436 1.00 . A A .  64 ARG HH11 1 1 
        5 16199 1 1  64 ARG HH12 H  -6.174  -4.744 -12.376 1.00 . A A .  64 ARG HH12 1 1 
        5 16200 1 1  64 ARG HH21 H  -6.201  -6.388 -15.472 1.00 . A A .  64 ARG HH21 1 1 
        5 16201 1 1  64 ARG HH22 H  -7.139  -5.909 -14.082 1.00 . A A .  64 ARG HH22 1 1 
        5 16202 1 1  64 ARG N    N   0.163  -2.945 -17.068 1.00 . A A .  64 ARG N    1 1 
        5 16203 1 1  64 ARG NE   N  -4.045  -5.412 -14.682 1.00 . A A .  64 ARG NE   1 1 
        5 16204 1 1  64 ARG NH1  N  -5.287  -4.778 -12.851 1.00 . A A .  64 ARG NH1  1 1 
        5 16205 1 1  64 ARG NH2  N  -6.262  -5.938 -14.567 1.00 . A A .  64 ARG NH2  1 1 
        5 16206 1 1  64 ARG O    O   1.843  -5.843 -16.030 1.00 . A A .  64 ARG O    1 1 
        5 16207 1 1  65 ALA C    C   1.636  -6.977 -18.858 1.00 . A A .  65 ALA C    1 1 
        5 16208 1 1  65 ALA CA   C   0.342  -6.990 -18.051 1.00 . A A .  65 ALA CA   1 1 
        5 16209 1 1  65 ALA CB   C  -0.829  -7.402 -18.927 1.00 . A A .  65 ALA CB   1 1 
        5 16210 1 1  65 ALA H    H  -0.681  -5.157 -17.743 1.00 . A A .  65 ALA H    1 1 
        5 16211 1 1  65 ALA HA   H   0.435  -7.714 -17.253 1.00 . A A .  65 ALA HA   1 1 
        5 16212 1 1  65 ALA HB1  H  -0.654  -8.394 -19.318 1.00 . A A .  65 ALA HB1  1 1 
        5 16213 1 1  65 ALA HB2  H  -0.928  -6.704 -19.746 1.00 . A A .  65 ALA HB2  1 1 
        5 16214 1 1  65 ALA HB3  H  -1.736  -7.400 -18.341 1.00 . A A .  65 ALA HB3  1 1 
        5 16215 1 1  65 ALA N    N   0.096  -5.688 -17.446 1.00 . A A .  65 ALA N    1 1 
        5 16216 1 1  65 ALA O    O   2.397  -7.945 -18.846 1.00 . A A .  65 ALA O    1 1 
        5 16217 1 1  66 MET C    C   4.344  -5.682 -19.540 1.00 . A A .  66 MET C    1 1 
        5 16218 1 1  66 MET CA   C   3.077  -5.739 -20.381 1.00 . A A .  66 MET CA   1 1 
        5 16219 1 1  66 MET CB   C   2.995  -4.504 -21.276 1.00 . A A .  66 MET CB   1 1 
        5 16220 1 1  66 MET CE   C   3.352  -5.694 -24.281 1.00 . A A .  66 MET CE   1 1 
        5 16221 1 1  66 MET CG   C   1.838  -4.544 -22.255 1.00 . A A .  66 MET CG   1 1 
        5 16222 1 1  66 MET H    H   1.262  -5.113 -19.481 1.00 . A A .  66 MET H    1 1 
        5 16223 1 1  66 MET HA   H   3.124  -6.617 -21.007 1.00 . A A .  66 MET HA   1 1 
        5 16224 1 1  66 MET HB2  H   2.880  -3.631 -20.652 1.00 . A A .  66 MET HB2  1 1 
        5 16225 1 1  66 MET HB3  H   3.913  -4.418 -21.838 1.00 . A A .  66 MET HB3  1 1 
        5 16226 1 1  66 MET HE1  H   3.234  -4.788 -24.862 1.00 . A A .  66 MET HE1  1 1 
        5 16227 1 1  66 MET HE2  H   3.526  -6.528 -24.947 1.00 . A A .  66 MET HE2  1 1 
        5 16228 1 1  66 MET HE3  H   4.191  -5.587 -23.611 1.00 . A A .  66 MET HE3  1 1 
        5 16229 1 1  66 MET HG2  H   0.914  -4.550 -21.696 1.00 . A A .  66 MET HG2  1 1 
        5 16230 1 1  66 MET HG3  H   1.876  -3.655 -22.870 1.00 . A A .  66 MET HG3  1 1 
        5 16231 1 1  66 MET N    N   1.890  -5.865 -19.540 1.00 . A A .  66 MET N    1 1 
        5 16232 1 1  66 MET O    O   5.407  -6.095 -19.994 1.00 . A A .  66 MET O    1 1 
        5 16233 1 1  66 MET SD   S   1.862  -5.989 -23.332 1.00 . A A .  66 MET SD   1 1 
        5 16234 1 1  67 ASN C    C   5.877  -6.544 -17.155 1.00 . A A .  67 ASN C    1 1 
        5 16235 1 1  67 ASN CA   C   5.361  -5.135 -17.397 1.00 . A A .  67 ASN CA   1 1 
        5 16236 1 1  67 ASN CB   C   4.960  -4.488 -16.064 1.00 . A A .  67 ASN CB   1 1 
        5 16237 1 1  67 ASN CG   C   6.108  -4.435 -15.067 1.00 . A A .  67 ASN CG   1 1 
        5 16238 1 1  67 ASN H    H   3.368  -4.794 -18.034 1.00 . A A .  67 ASN H    1 1 
        5 16239 1 1  67 ASN HA   H   6.145  -4.550 -17.853 1.00 . A A .  67 ASN HA   1 1 
        5 16240 1 1  67 ASN HB2  H   4.622  -3.479 -16.251 1.00 . A A .  67 ASN HB2  1 1 
        5 16241 1 1  67 ASN HB3  H   4.153  -5.056 -15.626 1.00 . A A .  67 ASN HB3  1 1 
        5 16242 1 1  67 ASN HD21 H   5.528  -6.150 -14.239 1.00 . A A .  67 ASN HD21 1 1 
        5 16243 1 1  67 ASN HD22 H   6.929  -5.416 -13.549 1.00 . A A .  67 ASN HD22 1 1 
        5 16244 1 1  67 ASN N    N   4.230  -5.168 -18.319 1.00 . A A .  67 ASN N    1 1 
        5 16245 1 1  67 ASN ND2  N   6.197  -5.434 -14.199 1.00 . A A .  67 ASN ND2  1 1 
        5 16246 1 1  67 ASN O    O   7.076  -6.810 -17.258 1.00 . A A .  67 ASN O    1 1 
        5 16247 1 1  67 ASN OD1  O   6.898  -3.494 -15.066 1.00 . A A .  67 ASN OD1  1 1 
        5 16248 1 1  68 THR C    C   5.708  -9.519 -17.932 1.00 . A A .  68 THR C    1 1 
        5 16249 1 1  68 THR CA   C   5.302  -8.837 -16.625 1.00 . A A .  68 THR CA   1 1 
        5 16250 1 1  68 THR CB   C   4.120  -9.586 -15.981 1.00 . A A .  68 THR CB   1 1 
        5 16251 1 1  68 THR CG2  C   4.550 -10.952 -15.469 1.00 . A A .  68 THR CG2  1 1 
        5 16252 1 1  68 THR H    H   4.017  -7.172 -16.789 1.00 . A A .  68 THR H    1 1 
        5 16253 1 1  68 THR HA   H   6.137  -8.864 -15.941 1.00 . A A .  68 THR HA   1 1 
        5 16254 1 1  68 THR HB   H   3.348  -9.718 -16.725 1.00 . A A .  68 THR HB   1 1 
        5 16255 1 1  68 THR HG1  H   4.324  -8.582 -14.288 1.00 . A A .  68 THR HG1  1 1 
        5 16256 1 1  68 THR HG21 H   5.338 -10.831 -14.740 1.00 . A A .  68 THR HG21 1 1 
        5 16257 1 1  68 THR HG22 H   4.909 -11.548 -16.293 1.00 . A A .  68 THR HG22 1 1 
        5 16258 1 1  68 THR HG23 H   3.706 -11.444 -15.006 1.00 . A A .  68 THR HG23 1 1 
        5 16259 1 1  68 THR N    N   4.957  -7.449 -16.857 1.00 . A A .  68 THR N    1 1 
        5 16260 1 1  68 THR O    O   6.617 -10.350 -17.954 1.00 . A A .  68 THR O    1 1 
        5 16261 1 1  68 THR OG1  O   3.600  -8.812 -14.892 1.00 . A A .  68 THR OG1  1 1 
        5 16262 1 1  69 ALA C    C   6.770  -9.353 -20.763 1.00 . A A .  69 ALA C    1 1 
        5 16263 1 1  69 ALA CA   C   5.347  -9.699 -20.336 1.00 . A A .  69 ALA CA   1 1 
        5 16264 1 1  69 ALA CB   C   4.346  -9.199 -21.369 1.00 . A A .  69 ALA CB   1 1 
        5 16265 1 1  69 ALA H    H   4.317  -8.487 -18.935 1.00 . A A .  69 ALA H    1 1 
        5 16266 1 1  69 ALA HA   H   5.253 -10.773 -20.271 1.00 . A A .  69 ALA HA   1 1 
        5 16267 1 1  69 ALA HB1  H   3.345  -9.444 -21.048 1.00 . A A .  69 ALA HB1  1 1 
        5 16268 1 1  69 ALA HB2  H   4.545  -9.671 -22.320 1.00 . A A .  69 ALA HB2  1 1 
        5 16269 1 1  69 ALA HB3  H   4.440  -8.127 -21.472 1.00 . A A .  69 ALA HB3  1 1 
        5 16270 1 1  69 ALA N    N   5.042  -9.146 -19.021 1.00 . A A .  69 ALA N    1 1 
        5 16271 1 1  69 ALA O    O   7.563 -10.241 -21.062 1.00 . A A .  69 ALA O    1 1 
        5 16272 1 1  70 MET C    C   9.502  -8.236 -20.296 1.00 . A A .  70 MET C    1 1 
        5 16273 1 1  70 MET CA   C   8.414  -7.578 -21.144 1.00 . A A .  70 MET CA   1 1 
        5 16274 1 1  70 MET CB   C   8.477  -6.055 -20.988 1.00 . A A .  70 MET CB   1 1 
        5 16275 1 1  70 MET CE   C  11.710  -3.465 -20.669 1.00 . A A .  70 MET CE   1 1 
        5 16276 1 1  70 MET CG   C   9.881  -5.488 -21.109 1.00 . A A .  70 MET CG   1 1 
        5 16277 1 1  70 MET H    H   6.405  -7.404 -20.500 1.00 . A A .  70 MET H    1 1 
        5 16278 1 1  70 MET HA   H   8.582  -7.829 -22.180 1.00 . A A .  70 MET HA   1 1 
        5 16279 1 1  70 MET HB2  H   7.861  -5.602 -21.751 1.00 . A A .  70 MET HB2  1 1 
        5 16280 1 1  70 MET HB3  H   8.086  -5.788 -20.017 1.00 . A A .  70 MET HB3  1 1 
        5 16281 1 1  70 MET HE1  H  12.198  -3.746 -21.591 1.00 . A A .  70 MET HE1  1 1 
        5 16282 1 1  70 MET HE2  H  12.083  -4.080 -19.862 1.00 . A A .  70 MET HE2  1 1 
        5 16283 1 1  70 MET HE3  H  11.913  -2.427 -20.455 1.00 . A A .  70 MET HE3  1 1 
        5 16284 1 1  70 MET HG2  H  10.514  -5.973 -20.381 1.00 . A A .  70 MET HG2  1 1 
        5 16285 1 1  70 MET HG3  H  10.253  -5.696 -22.101 1.00 . A A .  70 MET HG3  1 1 
        5 16286 1 1  70 MET N    N   7.087  -8.061 -20.765 1.00 . A A .  70 MET N    1 1 
        5 16287 1 1  70 MET O    O  10.532  -8.671 -20.815 1.00 . A A .  70 MET O    1 1 
        5 16288 1 1  70 MET SD   S   9.944  -3.708 -20.829 1.00 . A A .  70 MET SD   1 1 
        5 16289 1 1  71 ALA C    C  10.429 -10.391 -18.406 1.00 . A A .  71 ALA C    1 1 
        5 16290 1 1  71 ALA CA   C  10.206  -8.918 -18.075 1.00 . A A .  71 ALA CA   1 1 
        5 16291 1 1  71 ALA CB   C   9.711  -8.762 -16.645 1.00 . A A .  71 ALA CB   1 1 
        5 16292 1 1  71 ALA H    H   8.416  -7.949 -18.646 1.00 . A A .  71 ALA H    1 1 
        5 16293 1 1  71 ALA HA   H  11.146  -8.388 -18.169 1.00 . A A .  71 ALA HA   1 1 
        5 16294 1 1  71 ALA HB1  H  10.447  -9.163 -15.965 1.00 . A A .  71 ALA HB1  1 1 
        5 16295 1 1  71 ALA HB2  H   8.779  -9.295 -16.525 1.00 . A A .  71 ALA HB2  1 1 
        5 16296 1 1  71 ALA HB3  H   9.557  -7.714 -16.433 1.00 . A A .  71 ALA HB3  1 1 
        5 16297 1 1  71 ALA N    N   9.257  -8.312 -18.997 1.00 . A A .  71 ALA N    1 1 
        5 16298 1 1  71 ALA O    O  11.561 -10.882 -18.392 1.00 . A A .  71 ALA O    1 1 
        5 16299 1 1  72 ALA C    C  10.050 -12.732 -20.407 1.00 . A A .  72 ALA C    1 1 
        5 16300 1 1  72 ALA CA   C   9.416 -12.504 -19.041 1.00 . A A .  72 ALA CA   1 1 
        5 16301 1 1  72 ALA CB   C   8.031 -13.124 -18.987 1.00 . A A .  72 ALA CB   1 1 
        5 16302 1 1  72 ALA H    H   8.474 -10.635 -18.744 1.00 . A A .  72 ALA H    1 1 
        5 16303 1 1  72 ALA HA   H  10.026 -12.982 -18.288 1.00 . A A .  72 ALA HA   1 1 
        5 16304 1 1  72 ALA HB1  H   7.414 -12.696 -19.764 1.00 . A A .  72 ALA HB1  1 1 
        5 16305 1 1  72 ALA HB2  H   7.585 -12.924 -18.023 1.00 . A A .  72 ALA HB2  1 1 
        5 16306 1 1  72 ALA HB3  H   8.108 -14.190 -19.134 1.00 . A A .  72 ALA HB3  1 1 
        5 16307 1 1  72 ALA N    N   9.346 -11.087 -18.722 1.00 . A A .  72 ALA N    1 1 
        5 16308 1 1  72 ALA O    O  10.717 -13.740 -20.621 1.00 . A A .  72 ALA O    1 1 
        5 16309 1 1  73 GLU C    C  11.960 -11.845 -22.558 1.00 . A A .  73 GLU C    1 1 
        5 16310 1 1  73 GLU CA   C  10.437 -11.875 -22.657 1.00 . A A .  73 GLU CA   1 1 
        5 16311 1 1  73 GLU CB   C   9.934 -10.739 -23.557 1.00 . A A .  73 GLU CB   1 1 
        5 16312 1 1  73 GLU CD   C   7.964  -9.700 -24.774 1.00 . A A .  73 GLU CD   1 1 
        5 16313 1 1  73 GLU CG   C   8.468 -10.875 -23.954 1.00 . A A .  73 GLU CG   1 1 
        5 16314 1 1  73 GLU H    H   9.260 -11.029 -21.107 1.00 . A A .  73 GLU H    1 1 
        5 16315 1 1  73 GLU HA   H  10.142 -12.819 -23.090 1.00 . A A .  73 GLU HA   1 1 
        5 16316 1 1  73 GLU HB2  H  10.056  -9.801 -23.035 1.00 . A A .  73 GLU HB2  1 1 
        5 16317 1 1  73 GLU HB3  H  10.528 -10.721 -24.459 1.00 . A A .  73 GLU HB3  1 1 
        5 16318 1 1  73 GLU HE2  H   7.180  -9.267 -26.645 1.00 . A A .  73 GLU HE2  1 1 
        5 16319 1 1  73 GLU HG2  H   8.350 -11.775 -24.538 1.00 . A A .  73 GLU HG2  1 1 
        5 16320 1 1  73 GLU HG3  H   7.873 -10.950 -23.056 1.00 . A A .  73 GLU HG3  1 1 
        5 16321 1 1  73 GLU N    N   9.839 -11.793 -21.328 1.00 . A A .  73 GLU N    1 1 
        5 16322 1 1  73 GLU O    O  12.640 -12.684 -23.144 1.00 . A A .  73 GLU O    1 1 
        5 16323 1 1  73 GLU OE1  O   7.729  -8.617 -24.201 1.00 . A A .  73 GLU OE1  1 1 
        5 16324 1 1  73 GLU OE2  O   7.766  -9.866 -26.168 1.00 . A A .  73 GLU OE2  1 1 
        5 16325 1 1  74 VAL C    C  14.438 -12.104 -20.912 1.00 . A A .  74 VAL C    1 1 
        5 16326 1 1  74 VAL CA   C  13.931 -10.821 -21.562 1.00 . A A .  74 VAL CA   1 1 
        5 16327 1 1  74 VAL CB   C  14.312  -9.611 -20.677 1.00 . A A .  74 VAL CB   1 1 
        5 16328 1 1  74 VAL CG1  C  15.756  -9.710 -20.205 1.00 . A A .  74 VAL CG1  1 1 
        5 16329 1 1  74 VAL CG2  C  14.107  -8.312 -21.432 1.00 . A A .  74 VAL CG2  1 1 
        5 16330 1 1  74 VAL H    H  11.899 -10.227 -21.379 1.00 . A A .  74 VAL H    1 1 
        5 16331 1 1  74 VAL HA   H  14.414 -10.703 -22.522 1.00 . A A .  74 VAL HA   1 1 
        5 16332 1 1  74 VAL HB   H  13.669  -9.606 -19.809 1.00 . A A .  74 VAL HB   1 1 
        5 16333 1 1  74 VAL HG11 H  16.001  -8.840 -19.616 1.00 . A A .  74 VAL HG11 1 1 
        5 16334 1 1  74 VAL HG12 H  16.412  -9.762 -21.061 1.00 . A A .  74 VAL HG12 1 1 
        5 16335 1 1  74 VAL HG13 H  15.879 -10.598 -19.603 1.00 . A A .  74 VAL HG13 1 1 
        5 16336 1 1  74 VAL HG21 H  14.777  -8.284 -22.280 1.00 . A A .  74 VAL HG21 1 1 
        5 16337 1 1  74 VAL HG22 H  14.320  -7.479 -20.779 1.00 . A A .  74 VAL HG22 1 1 
        5 16338 1 1  74 VAL HG23 H  13.085  -8.249 -21.776 1.00 . A A .  74 VAL HG23 1 1 
        5 16339 1 1  74 VAL N    N  12.490 -10.895 -21.793 1.00 . A A .  74 VAL N    1 1 
        5 16340 1 1  74 VAL O    O  15.453 -12.668 -21.327 1.00 . A A .  74 VAL O    1 1 
        5 16341 1 1  75 ALA C    C  14.080 -14.979 -20.165 1.00 . A A .  75 ALA C    1 1 
        5 16342 1 1  75 ALA CA   C  14.067 -13.796 -19.204 1.00 . A A .  75 ALA CA   1 1 
        5 16343 1 1  75 ALA CB   C  13.096 -14.045 -18.060 1.00 . A A .  75 ALA CB   1 1 
        5 16344 1 1  75 ALA H    H  12.915 -12.071 -19.620 1.00 . A A .  75 ALA H    1 1 
        5 16345 1 1  75 ALA HA   H  15.058 -13.673 -18.789 1.00 . A A .  75 ALA HA   1 1 
        5 16346 1 1  75 ALA HB1  H  12.104 -14.201 -18.457 1.00 . A A .  75 ALA HB1  1 1 
        5 16347 1 1  75 ALA HB2  H  13.091 -13.188 -17.402 1.00 . A A .  75 ALA HB2  1 1 
        5 16348 1 1  75 ALA HB3  H  13.406 -14.921 -17.509 1.00 . A A .  75 ALA HB3  1 1 
        5 16349 1 1  75 ALA N    N  13.712 -12.569 -19.903 1.00 . A A .  75 ALA N    1 1 
        5 16350 1 1  75 ALA O    O  14.967 -15.832 -20.105 1.00 . A A .  75 ALA O    1 1 
        5 16351 1 1  76 GLU C    C  14.254 -16.031 -22.940 1.00 . A A .  76 GLU C    1 1 
        5 16352 1 1  76 GLU CA   C  12.994 -16.040 -22.078 1.00 . A A .  76 GLU CA   1 1 
        5 16353 1 1  76 GLU CB   C  11.744 -15.782 -22.934 1.00 . A A .  76 GLU CB   1 1 
        5 16354 1 1  76 GLU CD   C  12.105 -17.335 -24.917 1.00 . A A .  76 GLU CD   1 1 
        5 16355 1 1  76 GLU CG   C  11.242 -16.983 -23.723 1.00 . A A .  76 GLU CG   1 1 
        5 16356 1 1  76 GLU H    H  12.402 -14.313 -21.016 1.00 . A A .  76 GLU H    1 1 
        5 16357 1 1  76 GLU HA   H  12.903 -17.000 -21.589 1.00 . A A .  76 GLU HA   1 1 
        5 16358 1 1  76 GLU HB2  H  10.945 -15.453 -22.287 1.00 . A A .  76 GLU HB2  1 1 
        5 16359 1 1  76 GLU HB3  H  11.968 -14.990 -23.635 1.00 . A A .  76 GLU HB3  1 1 
        5 16360 1 1  76 GLU HE2  H  12.468 -15.759 -26.240 1.00 . A A .  76 GLU HE2  1 1 
        5 16361 1 1  76 GLU HG2  H  11.210 -17.839 -23.066 1.00 . A A .  76 GLU HG2  1 1 
        5 16362 1 1  76 GLU HG3  H  10.242 -16.771 -24.075 1.00 . A A .  76 GLU HG3  1 1 
        5 16363 1 1  76 GLU N    N  13.096 -15.010 -21.054 1.00 . A A .  76 GLU N    1 1 
        5 16364 1 1  76 GLU O    O  14.879 -17.067 -23.159 1.00 . A A .  76 GLU O    1 1 
        5 16365 1 1  76 GLU OE1  O  12.903 -18.294 -24.825 1.00 . A A .  76 GLU OE1  1 1 
        5 16366 1 1  76 GLU OE2  O  11.970 -16.586 -26.110 1.00 . A A .  76 GLU OE2  1 1 
        5 16367 1 1  77 VAL C    C  17.072 -15.201 -23.533 1.00 . A A .  77 VAL C    1 1 
        5 16368 1 1  77 VAL CA   C  15.819 -14.666 -24.229 1.00 . A A .  77 VAL CA   1 1 
        5 16369 1 1  77 VAL CB   C  16.039 -13.179 -24.581 1.00 . A A .  77 VAL CB   1 1 
        5 16370 1 1  77 VAL CG1  C  17.286 -13.003 -25.427 1.00 . A A .  77 VAL CG1  1 1 
        5 16371 1 1  77 VAL CG2  C  14.830 -12.607 -25.297 1.00 . A A .  77 VAL CG2  1 1 
        5 16372 1 1  77 VAL H    H  14.089 -14.053 -23.173 1.00 . A A .  77 VAL H    1 1 
        5 16373 1 1  77 VAL HA   H  15.669 -15.213 -25.148 1.00 . A A .  77 VAL HA   1 1 
        5 16374 1 1  77 VAL HB   H  16.177 -12.629 -23.661 1.00 . A A .  77 VAL HB   1 1 
        5 16375 1 1  77 VAL HG11 H  17.190 -13.581 -26.334 1.00 . A A .  77 VAL HG11 1 1 
        5 16376 1 1  77 VAL HG12 H  18.148 -13.344 -24.871 1.00 . A A .  77 VAL HG12 1 1 
        5 16377 1 1  77 VAL HG13 H  17.407 -11.960 -25.678 1.00 . A A .  77 VAL HG13 1 1 
        5 16378 1 1  77 VAL HG21 H  13.959 -12.709 -24.668 1.00 . A A .  77 VAL HG21 1 1 
        5 16379 1 1  77 VAL HG22 H  14.672 -13.142 -26.223 1.00 . A A .  77 VAL HG22 1 1 
        5 16380 1 1  77 VAL HG23 H  14.998 -11.561 -25.510 1.00 . A A .  77 VAL HG23 1 1 
        5 16381 1 1  77 VAL N    N  14.632 -14.842 -23.399 1.00 . A A .  77 VAL N    1 1 
        5 16382 1 1  77 VAL O    O  17.859 -15.939 -24.129 1.00 . A A .  77 VAL O    1 1 
        5 16383 1 1  78 VAL C    C  18.454 -16.701 -21.185 1.00 . A A .  78 VAL C    1 1 
        5 16384 1 1  78 VAL CA   C  18.436 -15.207 -21.516 1.00 . A A .  78 VAL CA   1 1 
        5 16385 1 1  78 VAL CB   C  18.549 -14.389 -20.209 1.00 . A A .  78 VAL CB   1 1 
        5 16386 1 1  78 VAL CG1  C  19.808 -14.762 -19.439 1.00 . A A .  78 VAL CG1  1 1 
        5 16387 1 1  78 VAL CG2  C  18.530 -12.895 -20.504 1.00 . A A .  78 VAL CG2  1 1 
        5 16388 1 1  78 VAL H    H  16.549 -14.292 -21.831 1.00 . A A .  78 VAL H    1 1 
        5 16389 1 1  78 VAL HA   H  19.294 -14.978 -22.126 1.00 . A A .  78 VAL HA   1 1 
        5 16390 1 1  78 VAL HB   H  17.695 -14.621 -19.590 1.00 . A A .  78 VAL HB   1 1 
        5 16391 1 1  78 VAL HG11 H  19.773 -15.810 -19.181 1.00 . A A .  78 VAL HG11 1 1 
        5 16392 1 1  78 VAL HG12 H  19.866 -14.169 -18.537 1.00 . A A .  78 VAL HG12 1 1 
        5 16393 1 1  78 VAL HG13 H  20.675 -14.570 -20.053 1.00 . A A .  78 VAL HG13 1 1 
        5 16394 1 1  78 VAL HG21 H  17.594 -12.635 -20.978 1.00 . A A .  78 VAL HG21 1 1 
        5 16395 1 1  78 VAL HG22 H  19.348 -12.646 -21.162 1.00 . A A .  78 VAL HG22 1 1 
        5 16396 1 1  78 VAL HG23 H  18.630 -12.345 -19.580 1.00 . A A .  78 VAL HG23 1 1 
        5 16397 1 1  78 VAL N    N  17.244 -14.834 -22.270 1.00 . A A .  78 VAL N    1 1 
        5 16398 1 1  78 VAL O    O  19.503 -17.341 -21.240 1.00 . A A .  78 VAL O    1 1 
        5 16399 1 1  79 ALA C    C  17.517 -19.653 -21.527 1.00 . A A .  79 ALA C    1 1 
        5 16400 1 1  79 ALA CA   C  17.197 -18.645 -20.421 1.00 . A A .  79 ALA CA   1 1 
        5 16401 1 1  79 ALA CB   C  15.817 -18.917 -19.845 1.00 . A A .  79 ALA CB   1 1 
        5 16402 1 1  79 ALA H    H  16.466 -16.725 -20.956 1.00 . A A .  79 ALA H    1 1 
        5 16403 1 1  79 ALA HA   H  17.915 -18.770 -19.623 1.00 . A A .  79 ALA HA   1 1 
        5 16404 1 1  79 ALA HB1  H  15.795 -19.905 -19.408 1.00 . A A .  79 ALA HB1  1 1 
        5 16405 1 1  79 ALA HB2  H  15.081 -18.854 -20.632 1.00 . A A .  79 ALA HB2  1 1 
        5 16406 1 1  79 ALA HB3  H  15.595 -18.183 -19.085 1.00 . A A .  79 ALA HB3  1 1 
        5 16407 1 1  79 ALA N    N  17.290 -17.259 -20.879 1.00 . A A .  79 ALA N    1 1 
        5 16408 1 1  79 ALA O    O  17.779 -20.823 -21.247 1.00 . A A .  79 ALA O    1 1 
        5 16409 1 1  80 THR C    C  19.290 -20.231 -24.133 1.00 . A A .  80 THR C    1 1 
        5 16410 1 1  80 THR CA   C  17.781 -20.087 -23.907 1.00 . A A .  80 THR CA   1 1 
        5 16411 1 1  80 THR CB   C  17.111 -19.558 -25.190 1.00 . A A .  80 THR CB   1 1 
        5 16412 1 1  80 THR CG2  C  17.107 -20.607 -26.293 1.00 . A A .  80 THR CG2  1 1 
        5 16413 1 1  80 THR H    H  17.272 -18.266 -22.947 1.00 . A A .  80 THR H    1 1 
        5 16414 1 1  80 THR HA   H  17.368 -21.060 -23.683 1.00 . A A .  80 THR HA   1 1 
        5 16415 1 1  80 THR HB   H  17.655 -18.691 -25.535 1.00 . A A .  80 THR HB   1 1 
        5 16416 1 1  80 THR HG1  H  15.505 -19.541 -24.038 1.00 . A A .  80 THR HG1  1 1 
        5 16417 1 1  80 THR HG21 H  16.636 -20.201 -27.175 1.00 . A A .  80 THR HG21 1 1 
        5 16418 1 1  80 THR HG22 H  16.559 -21.476 -25.959 1.00 . A A .  80 THR HG22 1 1 
        5 16419 1 1  80 THR HG23 H  18.123 -20.890 -26.524 1.00 . A A .  80 THR HG23 1 1 
        5 16420 1 1  80 THR N    N  17.497 -19.206 -22.777 1.00 . A A .  80 THR N    1 1 
        5 16421 1 1  80 THR O    O  19.738 -21.048 -24.939 1.00 . A A .  80 THR O    1 1 
        5 16422 1 1  80 THR OG1  O  15.764 -19.184 -24.902 1.00 . A A .  80 THR OG1  1 1 
        5 16423 1 1  81 SER C    C  22.094 -20.791 -23.042 1.00 . A A .  81 SER C    1 1 
        5 16424 1 1  81 SER CA   C  21.518 -19.468 -23.548 1.00 . A A .  81 SER CA   1 1 
        5 16425 1 1  81 SER CB   C  22.132 -18.298 -22.778 1.00 . A A .  81 SER CB   1 1 
        5 16426 1 1  81 SER H    H  19.664 -18.854 -22.736 1.00 . A A .  81 SER H    1 1 
        5 16427 1 1  81 SER HA   H  21.748 -19.361 -24.598 1.00 . A A .  81 SER HA   1 1 
        5 16428 1 1  81 SER HB2  H  22.031 -18.476 -21.717 1.00 . A A .  81 SER HB2  1 1 
        5 16429 1 1  81 SER HB3  H  23.178 -18.212 -23.030 1.00 . A A .  81 SER HB3  1 1 
        5 16430 1 1  81 SER HG   H  20.778 -16.920 -22.458 1.00 . A A .  81 SER HG   1 1 
        5 16431 1 1  81 SER N    N  20.070 -19.448 -23.401 1.00 . A A .  81 SER N    1 1 
        5 16432 1 1  81 SER O    O  21.494 -21.448 -22.188 1.00 . A A .  81 SER O    1 1 
        5 16433 1 1  81 SER OG   O  21.481 -17.080 -23.100 1.00 . A A .  81 SER OG   1 1 
        5 16434 1 1  82 PRO C    C  24.254 -22.390 -21.641 1.00 . A A .  82 PRO C    1 1 
        5 16435 1 1  82 PRO CA   C  23.951 -22.426 -23.139 1.00 . A A .  82 PRO CA   1 1 
        5 16436 1 1  82 PRO CB   C  25.247 -22.414 -23.961 1.00 . A A .  82 PRO CB   1 1 
        5 16437 1 1  82 PRO CD   C  24.007 -20.502 -24.633 1.00 . A A .  82 PRO CD   1 1 
        5 16438 1 1  82 PRO CG   C  24.945 -21.554 -25.138 1.00 . A A .  82 PRO CG   1 1 
        5 16439 1 1  82 PRO HA   H  23.375 -23.310 -23.370 1.00 . A A .  82 PRO HA   1 1 
        5 16440 1 1  82 PRO HB2  H  26.049 -22.002 -23.365 1.00 . A A .  82 PRO HB2  1 1 
        5 16441 1 1  82 PRO HB3  H  25.495 -23.422 -24.261 1.00 . A A .  82 PRO HB3  1 1 
        5 16442 1 1  82 PRO HD2  H  24.561 -19.667 -24.228 1.00 . A A .  82 PRO HD2  1 1 
        5 16443 1 1  82 PRO HD3  H  23.343 -20.174 -25.419 1.00 . A A .  82 PRO HD3  1 1 
        5 16444 1 1  82 PRO HG2  H  25.853 -21.101 -25.510 1.00 . A A .  82 PRO HG2  1 1 
        5 16445 1 1  82 PRO HG3  H  24.471 -22.139 -25.913 1.00 . A A .  82 PRO HG3  1 1 
        5 16446 1 1  82 PRO N    N  23.263 -21.202 -23.572 1.00 . A A .  82 PRO N    1 1 
        5 16447 1 1  82 PRO O    O  24.282 -21.317 -21.049 1.00 . A A .  82 PRO O    1 1 
        5 16448 1 1  83 PRO C    C  25.776 -22.755 -19.020 1.00 . A A .  83 PRO C    1 1 
        5 16449 1 1  83 PRO CA   C  24.649 -23.628 -19.549 1.00 . A A .  83 PRO CA   1 1 
        5 16450 1 1  83 PRO CB   C  24.959 -25.104 -19.278 1.00 . A A .  83 PRO CB   1 1 
        5 16451 1 1  83 PRO CD   C  24.811 -24.831 -21.662 1.00 . A A .  83 PRO CD   1 1 
        5 16452 1 1  83 PRO CG   C  24.665 -25.827 -20.548 1.00 . A A .  83 PRO CG   1 1 
        5 16453 1 1  83 PRO HA   H  23.724 -23.354 -19.063 1.00 . A A .  83 PRO HA   1 1 
        5 16454 1 1  83 PRO HB2  H  25.997 -25.207 -19.001 1.00 . A A .  83 PRO HB2  1 1 
        5 16455 1 1  83 PRO HB3  H  24.333 -25.459 -18.471 1.00 . A A .  83 PRO HB3  1 1 
        5 16456 1 1  83 PRO HD2  H  25.821 -24.852 -22.051 1.00 . A A .  83 PRO HD2  1 1 
        5 16457 1 1  83 PRO HD3  H  24.096 -25.033 -22.446 1.00 . A A .  83 PRO HD3  1 1 
        5 16458 1 1  83 PRO HG2  H  25.376 -26.626 -20.679 1.00 . A A .  83 PRO HG2  1 1 
        5 16459 1 1  83 PRO HG3  H  23.659 -26.217 -20.525 1.00 . A A .  83 PRO HG3  1 1 
        5 16460 1 1  83 PRO N    N  24.532 -23.544 -21.011 1.00 . A A .  83 PRO N    1 1 
        5 16461 1 1  83 PRO O    O  25.683 -22.170 -17.943 1.00 . A A .  83 PRO O    1 1 
        5 16462 1 1  84 GLN C    C  27.943 -20.453 -19.853 1.00 . A A .  84 GLN C    1 1 
        5 16463 1 1  84 GLN CA   C  28.018 -21.916 -19.423 1.00 . A A .  84 GLN CA   1 1 
        5 16464 1 1  84 GLN CB   C  29.270 -22.607 -19.984 1.00 . A A .  84 GLN CB   1 1 
        5 16465 1 1  84 GLN CD   C  29.281 -21.897 -22.431 1.00 . A A .  84 GLN CD   1 1 
        5 16466 1 1  84 GLN CG   C  29.170 -23.039 -21.443 1.00 . A A .  84 GLN CG   1 1 
        5 16467 1 1  84 GLN H    H  26.792 -23.093 -20.688 1.00 . A A .  84 GLN H    1 1 
        5 16468 1 1  84 GLN HA   H  28.069 -21.943 -18.348 1.00 . A A .  84 GLN HA   1 1 
        5 16469 1 1  84 GLN HB2  H  30.108 -21.934 -19.893 1.00 . A A .  84 GLN HB2  1 1 
        5 16470 1 1  84 GLN HB3  H  29.468 -23.489 -19.391 1.00 . A A .  84 GLN HB3  1 1 
        5 16471 1 1  84 GLN HE21 H  28.100 -22.874 -23.697 1.00 . A A .  84 GLN HE21 1 1 
        5 16472 1 1  84 GLN HE22 H  28.660 -21.314 -24.231 1.00 . A A .  84 GLN HE22 1 1 
        5 16473 1 1  84 GLN HG2  H  29.961 -23.738 -21.647 1.00 . A A .  84 GLN HG2  1 1 
        5 16474 1 1  84 GLN HG3  H  28.221 -23.527 -21.593 1.00 . A A .  84 GLN HG3  1 1 
        5 16475 1 1  84 GLN N    N  26.825 -22.655 -19.814 1.00 . A A .  84 GLN N    1 1 
        5 16476 1 1  84 GLN NE2  N  28.617 -22.043 -23.565 1.00 . A A .  84 GLN NE2  1 1 
        5 16477 1 1  84 GLN O    O  28.569 -19.583 -19.251 1.00 . A A .  84 GLN O    1 1 
        5 16478 1 1  84 GLN OE1  O  29.960 -20.902 -22.182 1.00 . A A .  84 GLN OE1  1 1 
        5 16479 1 1  85 SER C    C  25.829 -18.138 -20.729 1.00 . A A .  85 SER C    1 1 
        5 16480 1 1  85 SER CA   C  27.015 -18.832 -21.392 1.00 . A A .  85 SER CA   1 1 
        5 16481 1 1  85 SER CB   C  26.836 -18.881 -22.909 1.00 . A A .  85 SER CB   1 1 
        5 16482 1 1  85 SER H    H  26.664 -20.915 -21.309 1.00 . A A .  85 SER H    1 1 
        5 16483 1 1  85 SER HA   H  27.916 -18.287 -21.159 1.00 . A A .  85 SER HA   1 1 
        5 16484 1 1  85 SER HB2  H  27.624 -19.485 -23.331 1.00 . A A .  85 SER HB2  1 1 
        5 16485 1 1  85 SER HB3  H  25.879 -19.325 -23.141 1.00 . A A .  85 SER HB3  1 1 
        5 16486 1 1  85 SER HG   H  27.505 -17.597 -24.225 1.00 . A A .  85 SER HG   1 1 
        5 16487 1 1  85 SER N    N  27.156 -20.184 -20.880 1.00 . A A .  85 SER N    1 1 
        5 16488 1 1  85 SER O    O  25.713 -16.913 -20.750 1.00 . A A .  85 SER O    1 1 
        5 16489 1 1  85 SER OG   O  26.893 -17.590 -23.483 1.00 . A A .  85 SER OG   1 1 
        5 16490 1 1  86 TYR C    C  24.146 -17.388 -18.395 1.00 . A A .  86 TYR C    1 1 
        5 16491 1 1  86 TYR CA   C  23.779 -18.444 -19.430 1.00 . A A .  86 TYR CA   1 1 
        5 16492 1 1  86 TYR CB   C  23.042 -19.610 -18.764 1.00 . A A .  86 TYR CB   1 1 
        5 16493 1 1  86 TYR CD1  C  20.773 -18.539 -18.417 1.00 . A A .  86 TYR CD1  1 1 
        5 16494 1 1  86 TYR CD2  C  21.889 -19.473 -16.527 1.00 . A A .  86 TYR CD2  1 1 
        5 16495 1 1  86 TYR CE1  C  19.714 -18.168 -17.611 1.00 . A A .  86 TYR CE1  1 1 
        5 16496 1 1  86 TYR CE2  C  20.833 -19.107 -15.717 1.00 . A A .  86 TYR CE2  1 1 
        5 16497 1 1  86 TYR CG   C  21.879 -19.197 -17.888 1.00 . A A .  86 TYR CG   1 1 
        5 16498 1 1  86 TYR CZ   C  19.748 -18.456 -16.264 1.00 . A A .  86 TYR CZ   1 1 
        5 16499 1 1  86 TYR H    H  25.125 -19.913 -20.146 1.00 . A A .  86 TYR H    1 1 
        5 16500 1 1  86 TYR HA   H  23.130 -17.997 -20.169 1.00 . A A .  86 TYR HA   1 1 
        5 16501 1 1  86 TYR HB2  H  22.658 -20.266 -19.531 1.00 . A A .  86 TYR HB2  1 1 
        5 16502 1 1  86 TYR HB3  H  23.740 -20.160 -18.149 1.00 . A A .  86 TYR HB3  1 1 
        5 16503 1 1  86 TYR HD1  H  20.751 -18.312 -19.472 1.00 . A A .  86 TYR HD1  1 1 
        5 16504 1 1  86 TYR HD2  H  22.741 -19.983 -16.102 1.00 . A A .  86 TYR HD2  1 1 
        5 16505 1 1  86 TYR HE1  H  18.864 -17.658 -18.039 1.00 . A A .  86 TYR HE1  1 1 
        5 16506 1 1  86 TYR HE2  H  20.860 -19.329 -14.660 1.00 . A A .  86 TYR HE2  1 1 
        5 16507 1 1  86 TYR HH   H  17.864 -18.352 -15.873 1.00 . A A .  86 TYR HH   1 1 
        5 16508 1 1  86 TYR N    N  24.965 -18.942 -20.119 1.00 . A A .  86 TYR N    1 1 
        5 16509 1 1  86 TYR O    O  23.525 -16.328 -18.334 1.00 . A A .  86 TYR O    1 1 
        5 16510 1 1  86 TYR OH   O  18.695 -18.090 -15.458 1.00 . A A .  86 TYR OH   1 1 
        5 16511 1 1  87 SER C    C  26.127 -15.456 -17.172 1.00 . A A .  87 SER C    1 1 
        5 16512 1 1  87 SER CA   C  25.608 -16.760 -16.560 1.00 . A A .  87 SER CA   1 1 
        5 16513 1 1  87 SER CB   C  26.690 -17.425 -15.700 1.00 . A A .  87 SER CB   1 1 
        5 16514 1 1  87 SER H    H  25.643 -18.523 -17.726 1.00 . A A .  87 SER H    1 1 
        5 16515 1 1  87 SER HA   H  24.753 -16.536 -15.939 1.00 . A A .  87 SER HA   1 1 
        5 16516 1 1  87 SER HB2  H  26.360 -18.410 -15.411 1.00 . A A .  87 SER HB2  1 1 
        5 16517 1 1  87 SER HB3  H  27.601 -17.505 -16.275 1.00 . A A .  87 SER HB3  1 1 
        5 16518 1 1  87 SER HG   H  27.634 -16.005 -14.719 1.00 . A A .  87 SER HG   1 1 
        5 16519 1 1  87 SER N    N  25.171 -17.675 -17.604 1.00 . A A .  87 SER N    1 1 
        5 16520 1 1  87 SER O    O  25.889 -14.373 -16.636 1.00 . A A .  87 SER O    1 1 
        5 16521 1 1  87 SER OG   O  26.954 -16.673 -14.527 1.00 . A A .  87 SER OG   1 1 
        5 16522 1 1  88 ALA C    C  26.246 -13.507 -19.523 1.00 . A A .  88 ALA C    1 1 
        5 16523 1 1  88 ALA CA   C  27.359 -14.402 -18.993 1.00 . A A .  88 ALA CA   1 1 
        5 16524 1 1  88 ALA CB   C  28.272 -14.836 -20.130 1.00 . A A .  88 ALA CB   1 1 
        5 16525 1 1  88 ALA H    H  26.927 -16.454 -18.710 1.00 . A A .  88 ALA H    1 1 
        5 16526 1 1  88 ALA HA   H  27.949 -13.845 -18.278 1.00 . A A .  88 ALA HA   1 1 
        5 16527 1 1  88 ALA HB1  H  27.701 -15.396 -20.857 1.00 . A A .  88 ALA HB1  1 1 
        5 16528 1 1  88 ALA HB2  H  29.064 -15.456 -19.738 1.00 . A A .  88 ALA HB2  1 1 
        5 16529 1 1  88 ALA HB3  H  28.697 -13.962 -20.602 1.00 . A A .  88 ALA HB3  1 1 
        5 16530 1 1  88 ALA N    N  26.805 -15.567 -18.311 1.00 . A A .  88 ALA N    1 1 
        5 16531 1 1  88 ALA O    O  26.240 -12.297 -19.289 1.00 . A A .  88 ALA O    1 1 
        5 16532 1 1  89 VAL C    C  23.327 -12.778 -19.648 1.00 . A A .  89 VAL C    1 1 
        5 16533 1 1  89 VAL CA   C  24.165 -13.379 -20.778 1.00 . A A .  89 VAL CA   1 1 
        5 16534 1 1  89 VAL CB   C  23.272 -14.290 -21.653 1.00 . A A .  89 VAL CB   1 1 
        5 16535 1 1  89 VAL CG1  C  22.087 -13.519 -22.213 1.00 . A A .  89 VAL CG1  1 1 
        5 16536 1 1  89 VAL CG2  C  24.082 -14.912 -22.781 1.00 . A A .  89 VAL CG2  1 1 
        5 16537 1 1  89 VAL H    H  25.378 -15.078 -20.408 1.00 . A A .  89 VAL H    1 1 
        5 16538 1 1  89 VAL HA   H  24.551 -12.577 -21.397 1.00 . A A .  89 VAL HA   1 1 
        5 16539 1 1  89 VAL HB   H  22.892 -15.088 -21.032 1.00 . A A .  89 VAL HB   1 1 
        5 16540 1 1  89 VAL HG11 H  22.442 -12.695 -22.814 1.00 . A A .  89 VAL HG11 1 1 
        5 16541 1 1  89 VAL HG12 H  21.486 -13.139 -21.399 1.00 . A A .  89 VAL HG12 1 1 
        5 16542 1 1  89 VAL HG13 H  21.488 -14.177 -22.826 1.00 . A A .  89 VAL HG13 1 1 
        5 16543 1 1  89 VAL HG21 H  24.514 -14.130 -23.388 1.00 . A A .  89 VAL HG21 1 1 
        5 16544 1 1  89 VAL HG22 H  23.435 -15.524 -23.393 1.00 . A A .  89 VAL HG22 1 1 
        5 16545 1 1  89 VAL HG23 H  24.869 -15.523 -22.365 1.00 . A A .  89 VAL HG23 1 1 
        5 16546 1 1  89 VAL N    N  25.302 -14.111 -20.235 1.00 . A A .  89 VAL N    1 1 
        5 16547 1 1  89 VAL O    O  22.898 -11.623 -19.722 1.00 . A A .  89 VAL O    1 1 
        5 16548 1 1  90 LEU C    C  22.976 -11.911 -16.790 1.00 . A A .  90 LEU C    1 1 
        5 16549 1 1  90 LEU CA   C  22.338 -13.132 -17.444 1.00 . A A .  90 LEU CA   1 1 
        5 16550 1 1  90 LEU CB   C  22.205 -14.283 -16.438 1.00 . A A .  90 LEU CB   1 1 
        5 16551 1 1  90 LEU CD1  C  20.651 -15.297 -14.763 1.00 . A A .  90 LEU CD1  1 1 
        5 16552 1 1  90 LEU CD2  C  22.108 -13.399 -14.079 1.00 . A A .  90 LEU CD2  1 1 
        5 16553 1 1  90 LEU CG   C  21.310 -14.009 -15.225 1.00 . A A .  90 LEU CG   1 1 
        5 16554 1 1  90 LEU H    H  23.501 -14.474 -18.598 1.00 . A A .  90 LEU H    1 1 
        5 16555 1 1  90 LEU HA   H  21.354 -12.864 -17.799 1.00 . A A .  90 LEU HA   1 1 
        5 16556 1 1  90 LEU HB2  H  21.808 -15.141 -16.961 1.00 . A A .  90 LEU HB2  1 1 
        5 16557 1 1  90 LEU HB3  H  23.193 -14.531 -16.079 1.00 . A A .  90 LEU HB3  1 1 
        5 16558 1 1  90 LEU HD11 H  20.017 -15.092 -13.913 1.00 . A A .  90 LEU HD11 1 1 
        5 16559 1 1  90 LEU HD12 H  21.412 -16.010 -14.481 1.00 . A A .  90 LEU HD12 1 1 
        5 16560 1 1  90 LEU HD13 H  20.056 -15.704 -15.567 1.00 . A A .  90 LEU HD13 1 1 
        5 16561 1 1  90 LEU HD21 H  22.583 -12.489 -14.417 1.00 . A A .  90 LEU HD21 1 1 
        5 16562 1 1  90 LEU HD22 H  22.863 -14.099 -13.752 1.00 . A A .  90 LEU HD22 1 1 
        5 16563 1 1  90 LEU HD23 H  21.444 -13.174 -13.258 1.00 . A A .  90 LEU HD23 1 1 
        5 16564 1 1  90 LEU HG   H  20.533 -13.314 -15.505 1.00 . A A .  90 LEU HG   1 1 
        5 16565 1 1  90 LEU N    N  23.120 -13.565 -18.596 1.00 . A A .  90 LEU N    1 1 
        5 16566 1 1  90 LEU O    O  22.304 -10.911 -16.537 1.00 . A A .  90 LEU O    1 1 
        5 16567 1 1  91 ASN C    C  24.945  -9.653 -16.793 1.00 . A A .  91 ASN C    1 1 
        5 16568 1 1  91 ASN CA   C  25.028 -10.902 -15.925 1.00 . A A .  91 ASN CA   1 1 
        5 16569 1 1  91 ASN CB   C  26.493 -11.312 -15.722 1.00 . A A .  91 ASN CB   1 1 
        5 16570 1 1  91 ASN CG   C  27.323 -10.242 -15.031 1.00 . A A .  91 ASN CG   1 1 
        5 16571 1 1  91 ASN H    H  24.750 -12.835 -16.753 1.00 . A A .  91 ASN H    1 1 
        5 16572 1 1  91 ASN HA   H  24.585 -10.690 -14.963 1.00 . A A .  91 ASN HA   1 1 
        5 16573 1 1  91 ASN HB2  H  26.528 -12.206 -15.120 1.00 . A A .  91 ASN HB2  1 1 
        5 16574 1 1  91 ASN HB3  H  26.936 -11.517 -16.686 1.00 . A A .  91 ASN HB3  1 1 
        5 16575 1 1  91 ASN HD21 H  27.996  -9.572 -16.778 1.00 . A A .  91 ASN HD21 1 1 
        5 16576 1 1  91 ASN HD22 H  28.583  -8.743 -15.378 1.00 . A A .  91 ASN HD22 1 1 
        5 16577 1 1  91 ASN N    N  24.278 -12.001 -16.534 1.00 . A A .  91 ASN N    1 1 
        5 16578 1 1  91 ASN ND2  N  28.037  -9.439 -15.808 1.00 . A A .  91 ASN ND2  1 1 
        5 16579 1 1  91 ASN O    O  24.827  -8.536 -16.287 1.00 . A A .  91 ASN O    1 1 
        5 16580 1 1  91 ASN OD1  O  27.348 -10.163 -13.804 1.00 . A A .  91 ASN OD1  1 1 
        5 16581 1 1  92 THR C    C  23.560  -8.052 -18.965 1.00 . A A .  92 THR C    1 1 
        5 16582 1 1  92 THR CA   C  24.908  -8.762 -19.053 1.00 . A A .  92 THR CA   1 1 
        5 16583 1 1  92 THR CB   C  25.133  -9.277 -20.486 1.00 . A A .  92 THR CB   1 1 
        5 16584 1 1  92 THR CG2  C  25.087  -8.142 -21.497 1.00 . A A .  92 THR CG2  1 1 
        5 16585 1 1  92 THR H    H  25.035 -10.776 -18.440 1.00 . A A .  92 THR H    1 1 
        5 16586 1 1  92 THR HA   H  25.694  -8.061 -18.815 1.00 . A A .  92 THR HA   1 1 
        5 16587 1 1  92 THR HB   H  24.349  -9.983 -20.724 1.00 . A A .  92 THR HB   1 1 
        5 16588 1 1  92 THR HG1  H  26.317 -10.832 -20.187 1.00 . A A .  92 THR HG1  1 1 
        5 16589 1 1  92 THR HG21 H  24.135  -7.635 -21.427 1.00 . A A .  92 THR HG21 1 1 
        5 16590 1 1  92 THR HG22 H  25.207  -8.543 -22.494 1.00 . A A .  92 THR HG22 1 1 
        5 16591 1 1  92 THR HG23 H  25.884  -7.444 -21.289 1.00 . A A .  92 THR HG23 1 1 
        5 16592 1 1  92 THR N    N  24.975  -9.858 -18.103 1.00 . A A .  92 THR N    1 1 
        5 16593 1 1  92 THR O    O  23.499  -6.845 -18.737 1.00 . A A .  92 THR O    1 1 
        5 16594 1 1  92 THR OG1  O  26.401  -9.944 -20.564 1.00 . A A .  92 THR OG1  1 1 
        5 16595 1 1  93 ILE C    C  20.870  -7.626 -17.691 1.00 . A A .  93 ILE C    1 1 
        5 16596 1 1  93 ILE CA   C  21.140  -8.259 -19.056 1.00 . A A .  93 ILE CA   1 1 
        5 16597 1 1  93 ILE CB   C  20.063  -9.326 -19.399 1.00 . A A .  93 ILE CB   1 1 
        5 16598 1 1  93 ILE CD1  C  19.310  -7.901 -21.388 1.00 . A A .  93 ILE CD1  1 1 
        5 16599 1 1  93 ILE CG1  C  19.711  -9.278 -20.895 1.00 . A A .  93 ILE CG1  1 1 
        5 16600 1 1  93 ILE CG2  C  18.811  -9.163 -18.550 1.00 . A A .  93 ILE CG2  1 1 
        5 16601 1 1  93 ILE H    H  22.596  -9.780 -19.265 1.00 . A A .  93 ILE H    1 1 
        5 16602 1 1  93 ILE HA   H  21.086  -7.480 -19.801 1.00 . A A .  93 ILE HA   1 1 
        5 16603 1 1  93 ILE HB   H  20.482 -10.296 -19.178 1.00 . A A .  93 ILE HB   1 1 
        5 16604 1 1  93 ILE HD11 H  18.489  -7.532 -20.791 1.00 . A A .  93 ILE HD11 1 1 
        5 16605 1 1  93 ILE HD12 H  19.002  -7.967 -22.421 1.00 . A A .  93 ILE HD12 1 1 
        5 16606 1 1  93 ILE HD13 H  20.149  -7.227 -21.305 1.00 . A A .  93 ILE HD13 1 1 
        5 16607 1 1  93 ILE HG12 H  20.565  -9.597 -21.474 1.00 . A A .  93 ILE HG12 1 1 
        5 16608 1 1  93 ILE HG13 H  18.879  -9.948 -21.083 1.00 . A A .  93 ILE HG13 1 1 
        5 16609 1 1  93 ILE HG21 H  18.376  -8.190 -18.733 1.00 . A A .  93 ILE HG21 1 1 
        5 16610 1 1  93 ILE HG22 H  19.073  -9.250 -17.506 1.00 . A A .  93 ILE HG22 1 1 
        5 16611 1 1  93 ILE HG23 H  18.098  -9.931 -18.809 1.00 . A A .  93 ILE HG23 1 1 
        5 16612 1 1  93 ILE N    N  22.483  -8.815 -19.116 1.00 . A A .  93 ILE N    1 1 
        5 16613 1 1  93 ILE O    O  20.306  -6.535 -17.612 1.00 . A A .  93 ILE O    1 1 
        5 16614 1 1  94 GLY C    C  21.701  -6.376 -15.125 1.00 . A A .  94 GLY C    1 1 
        5 16615 1 1  94 GLY CA   C  21.116  -7.766 -15.284 1.00 . A A .  94 GLY CA   1 1 
        5 16616 1 1  94 GLY H    H  21.756  -9.161 -16.751 1.00 . A A .  94 GLY H    1 1 
        5 16617 1 1  94 GLY HA2  H  20.058  -7.725 -15.071 1.00 . A A .  94 GLY HA2  1 1 
        5 16618 1 1  94 GLY HA3  H  21.590  -8.428 -14.576 1.00 . A A .  94 GLY HA3  1 1 
        5 16619 1 1  94 GLY N    N  21.304  -8.296 -16.626 1.00 . A A .  94 GLY N    1 1 
        5 16620 1 1  94 GLY O    O  21.093  -5.502 -14.503 1.00 . A A .  94 GLY O    1 1 
        5 16621 1 1  95 ALA C    C  22.796  -3.888 -16.602 1.00 . A A .  95 ALA C    1 1 
        5 16622 1 1  95 ALA CA   C  23.515  -4.858 -15.670 1.00 . A A .  95 ALA CA   1 1 
        5 16623 1 1  95 ALA CB   C  24.985  -4.975 -16.048 1.00 . A A .  95 ALA CB   1 1 
        5 16624 1 1  95 ALA H    H  23.331  -6.909 -16.155 1.00 . A A .  95 ALA H    1 1 
        5 16625 1 1  95 ALA HA   H  23.454  -4.482 -14.659 1.00 . A A .  95 ALA HA   1 1 
        5 16626 1 1  95 ALA HB1  H  25.475  -5.660 -15.373 1.00 . A A .  95 ALA HB1  1 1 
        5 16627 1 1  95 ALA HB2  H  25.452  -4.004 -15.980 1.00 . A A .  95 ALA HB2  1 1 
        5 16628 1 1  95 ALA HB3  H  25.066  -5.346 -17.059 1.00 . A A .  95 ALA HB3  1 1 
        5 16629 1 1  95 ALA N    N  22.878  -6.165 -15.701 1.00 . A A .  95 ALA N    1 1 
        5 16630 1 1  95 ALA O    O  22.620  -2.714 -16.275 1.00 . A A .  95 ALA O    1 1 
        5 16631 1 1  96 CYS C    C  20.396  -2.971 -18.166 1.00 . A A .  96 CYS C    1 1 
        5 16632 1 1  96 CYS CA   C  21.668  -3.579 -18.742 1.00 . A A .  96 CYS CA   1 1 
        5 16633 1 1  96 CYS CB   C  21.328  -4.404 -19.986 1.00 . A A .  96 CYS CB   1 1 
        5 16634 1 1  96 CYS H    H  22.532  -5.343 -17.951 1.00 . A A .  96 CYS H    1 1 
        5 16635 1 1  96 CYS HA   H  22.331  -2.776 -19.030 1.00 . A A .  96 CYS HA   1 1 
        5 16636 1 1  96 CYS HB2  H  20.833  -5.314 -19.682 1.00 . A A .  96 CYS HB2  1 1 
        5 16637 1 1  96 CYS HB3  H  20.663  -3.833 -20.616 1.00 . A A .  96 CYS HB3  1 1 
        5 16638 1 1  96 CYS N    N  22.367  -4.394 -17.755 1.00 . A A .  96 CYS N    1 1 
        5 16639 1 1  96 CYS O    O  20.136  -1.791 -18.365 1.00 . A A .  96 CYS O    1 1 
        5 16640 1 1  96 CYS SG   S  22.774  -4.876 -20.992 1.00 . A A .  96 CYS SG   1 1 
        5 16641 1 1  97 LEU C    C  18.536  -2.052 -16.032 1.00 . A A .  97 LEU C    1 1 
        5 16642 1 1  97 LEU CA   C  18.345  -3.300 -16.886 1.00 . A A .  97 LEU CA   1 1 
        5 16643 1 1  97 LEU CB   C  17.657  -4.395 -16.063 1.00 . A A .  97 LEU CB   1 1 
        5 16644 1 1  97 LEU CD1  C  17.358  -6.096 -17.889 1.00 . A A .  97 LEU CD1  1 1 
        5 16645 1 1  97 LEU CD2  C  15.873  -6.152 -15.906 1.00 . A A .  97 LEU CD2  1 1 
        5 16646 1 1  97 LEU CG   C  16.662  -5.261 -16.840 1.00 . A A .  97 LEU CG   1 1 
        5 16647 1 1  97 LEU H    H  19.897  -4.699 -17.277 1.00 . A A .  97 LEU H    1 1 
        5 16648 1 1  97 LEU HA   H  17.704  -3.046 -17.718 1.00 . A A .  97 LEU HA   1 1 
        5 16649 1 1  97 LEU HB2  H  18.420  -5.040 -15.650 1.00 . A A .  97 LEU HB2  1 1 
        5 16650 1 1  97 LEU HB3  H  17.129  -3.924 -15.249 1.00 . A A .  97 LEU HB3  1 1 
        5 16651 1 1  97 LEU HD11 H  17.872  -5.448 -18.582 1.00 . A A .  97 LEU HD11 1 1 
        5 16652 1 1  97 LEU HD12 H  16.626  -6.686 -18.420 1.00 . A A .  97 LEU HD12 1 1 
        5 16653 1 1  97 LEU HD13 H  18.071  -6.751 -17.411 1.00 . A A .  97 LEU HD13 1 1 
        5 16654 1 1  97 LEU HD21 H  15.127  -5.561 -15.399 1.00 . A A .  97 LEU HD21 1 1 
        5 16655 1 1  97 LEU HD22 H  16.540  -6.597 -15.182 1.00 . A A .  97 LEU HD22 1 1 
        5 16656 1 1  97 LEU HD23 H  15.388  -6.930 -16.476 1.00 . A A .  97 LEU HD23 1 1 
        5 16657 1 1  97 LEU HG   H  15.964  -4.613 -17.342 1.00 . A A .  97 LEU HG   1 1 
        5 16658 1 1  97 LEU N    N  19.614  -3.771 -17.442 1.00 . A A .  97 LEU N    1 1 
        5 16659 1 1  97 LEU O    O  17.742  -1.112 -16.106 1.00 . A A .  97 LEU O    1 1 
        5 16660 1 1  98 ARG C    C  20.195   0.338 -15.238 1.00 . A A .  98 ARG C    1 1 
        5 16661 1 1  98 ARG CA   C  19.916  -0.903 -14.394 1.00 . A A .  98 ARG CA   1 1 
        5 16662 1 1  98 ARG CB   C  21.127  -1.221 -13.512 1.00 . A A .  98 ARG CB   1 1 
        5 16663 1 1  98 ARG CD   C  22.792  -0.441 -11.811 1.00 . A A .  98 ARG CD   1 1 
        5 16664 1 1  98 ARG CG   C  21.608  -0.046 -12.673 1.00 . A A .  98 ARG CG   1 1 
        5 16665 1 1  98 ARG CZ   C  24.446   1.280 -11.194 1.00 . A A .  98 ARG CZ   1 1 
        5 16666 1 1  98 ARG H    H  20.184  -2.831 -15.228 1.00 . A A .  98 ARG H    1 1 
        5 16667 1 1  98 ARG HA   H  19.063  -0.710 -13.762 1.00 . A A .  98 ARG HA   1 1 
        5 16668 1 1  98 ARG HB2  H  20.867  -2.027 -12.843 1.00 . A A .  98 ARG HB2  1 1 
        5 16669 1 1  98 ARG HB3  H  21.943  -1.540 -14.145 1.00 . A A .  98 ARG HB3  1 1 
        5 16670 1 1  98 ARG HD2  H  22.485  -1.243 -11.158 1.00 . A A .  98 ARG HD2  1 1 
        5 16671 1 1  98 ARG HD3  H  23.588  -0.784 -12.452 1.00 . A A .  98 ARG HD3  1 1 
        5 16672 1 1  98 ARG HE   H  22.736   0.920 -10.207 1.00 . A A .  98 ARG HE   1 1 
        5 16673 1 1  98 ARG HG2  H  21.904   0.758 -13.331 1.00 . A A .  98 ARG HG2  1 1 
        5 16674 1 1  98 ARG HG3  H  20.803   0.285 -12.037 1.00 . A A .  98 ARG HG3  1 1 
        5 16675 1 1  98 ARG HH11 H  24.800   0.381 -12.981 1.00 . A A .  98 ARG HH11 1 1 
        5 16676 1 1  98 ARG HH12 H  26.039   1.481 -12.442 1.00 . A A .  98 ARG HH12 1 1 
        5 16677 1 1  98 ARG HH21 H  24.335   2.411  -9.511 1.00 . A A .  98 ARG HH21 1 1 
        5 16678 1 1  98 ARG HH22 H  25.763   2.642 -10.476 1.00 . A A .  98 ARG HH22 1 1 
        5 16679 1 1  98 ARG N    N  19.598  -2.046 -15.241 1.00 . A A .  98 ARG N    1 1 
        5 16680 1 1  98 ARG NE   N  23.283   0.663 -10.988 1.00 . A A .  98 ARG NE   1 1 
        5 16681 1 1  98 ARG NH1  N  25.147   1.030 -12.292 1.00 . A A .  98 ARG NH1  1 1 
        5 16682 1 1  98 ARG NH2  N  24.881   2.185 -10.328 1.00 . A A .  98 ARG NH2  1 1 
        5 16683 1 1  98 ARG O    O  19.572   1.386 -15.045 1.00 . A A .  98 ARG O    1 1 
        5 16684 1 1  99 GLU C    C  20.379   1.794 -17.906 1.00 . A A .  99 GLU C    1 1 
        5 16685 1 1  99 GLU CA   C  21.528   1.325 -17.015 1.00 . A A .  99 GLU CA   1 1 
        5 16686 1 1  99 GLU CB   C  22.720   0.920 -17.884 1.00 . A A .  99 GLU CB   1 1 
        5 16687 1 1  99 GLU CD   C  24.403   1.002 -15.985 1.00 . A A .  99 GLU CD   1 1 
        5 16688 1 1  99 GLU CG   C  23.817   0.188 -17.124 1.00 . A A .  99 GLU CG   1 1 
        5 16689 1 1  99 GLU H    H  21.535  -0.674 -16.317 1.00 . A A .  99 GLU H    1 1 
        5 16690 1 1  99 GLU HA   H  21.822   2.137 -16.364 1.00 . A A .  99 GLU HA   1 1 
        5 16691 1 1  99 GLU HB2  H  22.369   0.272 -18.674 1.00 . A A .  99 GLU HB2  1 1 
        5 16692 1 1  99 GLU HB3  H  23.149   1.807 -18.324 1.00 . A A .  99 GLU HB3  1 1 
        5 16693 1 1  99 GLU HG2  H  23.404  -0.723 -16.717 1.00 . A A .  99 GLU HG2  1 1 
        5 16694 1 1  99 GLU HG3  H  24.605  -0.059 -17.817 1.00 . A A .  99 GLU HG3  1 1 
        5 16695 1 1  99 GLU N    N  21.114   0.204 -16.181 1.00 . A A .  99 GLU N    1 1 
        5 16696 1 1  99 GLU O    O  20.114   2.992 -18.017 1.00 . A A .  99 GLU O    1 1 
        5 16697 1 1  99 GLU OE1  O  25.202   1.926 -16.257 1.00 . A A .  99 GLU OE1  1 1 
        5 16698 1 1  99 GLU OE2  O  24.072   0.722 -14.813 1.00 . A A .  99 GLU OE2  1 1 
        5 16699 1 1 100 SER C    C  17.491   1.926 -18.729 1.00 . A A . 100 SER C    1 1 
        5 16700 1 1 100 SER CA   C  18.588   1.135 -19.430 1.00 . A A . 100 SER CA   1 1 
        5 16701 1 1 100 SER CB   C  18.011  -0.157 -20.006 1.00 . A A . 100 SER CB   1 1 
        5 16702 1 1 100 SER H    H  19.961  -0.102 -18.389 1.00 . A A . 100 SER H    1 1 
        5 16703 1 1 100 SER HA   H  18.977   1.733 -20.240 1.00 . A A . 100 SER HA   1 1 
        5 16704 1 1 100 SER HB2  H  17.700  -0.803 -19.198 1.00 . A A . 100 SER HB2  1 1 
        5 16705 1 1 100 SER HB3  H  17.158   0.080 -20.628 1.00 . A A . 100 SER HB3  1 1 
        5 16706 1 1 100 SER HG   H  18.538  -1.481 -21.350 1.00 . A A . 100 SER HG   1 1 
        5 16707 1 1 100 SER N    N  19.698   0.839 -18.530 1.00 . A A . 100 SER N    1 1 
        5 16708 1 1 100 SER O    O  16.884   2.811 -19.331 1.00 . A A . 100 SER O    1 1 
        5 16709 1 1 100 SER OG   O  18.977  -0.836 -20.791 1.00 . A A . 100 SER OG   1 1 
        5 16710 1 1 101 MET C    C  16.668   3.796 -16.515 1.00 . A A . 101 MET C    1 1 
        5 16711 1 1 101 MET CA   C  16.243   2.347 -16.690 1.00 . A A . 101 MET CA   1 1 
        5 16712 1 1 101 MET CB   C  16.013   1.707 -15.319 1.00 . A A . 101 MET CB   1 1 
        5 16713 1 1 101 MET CE   C  12.403  -0.306 -15.794 1.00 . A A . 101 MET CE   1 1 
        5 16714 1 1 101 MET CG   C  14.972   0.604 -15.328 1.00 . A A . 101 MET CG   1 1 
        5 16715 1 1 101 MET H    H  17.738   0.882 -17.035 1.00 . A A . 101 MET H    1 1 
        5 16716 1 1 101 MET HA   H  15.317   2.325 -17.248 1.00 . A A . 101 MET HA   1 1 
        5 16717 1 1 101 MET HB2  H  16.944   1.291 -14.967 1.00 . A A . 101 MET HB2  1 1 
        5 16718 1 1 101 MET HB3  H  15.685   2.472 -14.631 1.00 . A A . 101 MET HB3  1 1 
        5 16719 1 1 101 MET HE1  H  12.846  -1.004 -16.489 1.00 . A A . 101 MET HE1  1 1 
        5 16720 1 1 101 MET HE2  H  11.387  -0.093 -16.095 1.00 . A A . 101 MET HE2  1 1 
        5 16721 1 1 101 MET HE3  H  12.404  -0.733 -14.803 1.00 . A A . 101 MET HE3  1 1 
        5 16722 1 1 101 MET HG2  H  15.272  -0.158 -16.031 1.00 . A A . 101 MET HG2  1 1 
        5 16723 1 1 101 MET HG3  H  14.906   0.176 -14.339 1.00 . A A . 101 MET HG3  1 1 
        5 16724 1 1 101 MET N    N  17.238   1.615 -17.461 1.00 . A A . 101 MET N    1 1 
        5 16725 1 1 101 MET O    O  15.871   4.715 -16.712 1.00 . A A . 101 MET O    1 1 
        5 16726 1 1 101 MET SD   S  13.347   1.213 -15.797 1.00 . A A . 101 MET SD   1 1 
        5 16727 1 1 102 MET C    C  18.502   6.148 -17.222 1.00 . A A . 102 MET C    1 1 
        5 16728 1 1 102 MET CA   C  18.463   5.330 -15.935 1.00 . A A . 102 MET CA   1 1 
        5 16729 1 1 102 MET CB   C  19.857   5.256 -15.304 1.00 . A A . 102 MET CB   1 1 
        5 16730 1 1 102 MET CE   C  20.663   5.887 -12.264 1.00 . A A . 102 MET CE   1 1 
        5 16731 1 1 102 MET CG   C  20.415   6.618 -14.911 1.00 . A A . 102 MET CG   1 1 
        5 16732 1 1 102 MET H    H  18.538   3.220 -16.097 1.00 . A A . 102 MET H    1 1 
        5 16733 1 1 102 MET HA   H  17.794   5.818 -15.240 1.00 . A A . 102 MET HA   1 1 
        5 16734 1 1 102 MET HB2  H  19.811   4.636 -14.421 1.00 . A A . 102 MET HB2  1 1 
        5 16735 1 1 102 MET HB3  H  20.535   4.806 -16.014 1.00 . A A . 102 MET HB3  1 1 
        5 16736 1 1 102 MET HE1  H  19.831   6.555 -12.090 1.00 . A A . 102 MET HE1  1 1 
        5 16737 1 1 102 MET HE2  H  21.264   5.818 -11.370 1.00 . A A . 102 MET HE2  1 1 
        5 16738 1 1 102 MET HE3  H  20.288   4.906 -12.522 1.00 . A A . 102 MET HE3  1 1 
        5 16739 1 1 102 MET HG2  H  20.864   7.071 -15.782 1.00 . A A . 102 MET HG2  1 1 
        5 16740 1 1 102 MET HG3  H  19.601   7.238 -14.564 1.00 . A A . 102 MET HG3  1 1 
        5 16741 1 1 102 MET N    N  17.939   3.994 -16.180 1.00 . A A . 102 MET N    1 1 
        5 16742 1 1 102 MET O    O  18.326   7.361 -17.198 1.00 . A A . 102 MET O    1 1 
        5 16743 1 1 102 MET SD   S  21.661   6.515 -13.612 1.00 . A A . 102 MET SD   1 1 
        5 16744 1 1 103 GLN C    C  17.300   6.333 -20.161 1.00 . A A . 103 GLN C    1 1 
        5 16745 1 1 103 GLN CA   C  18.723   6.152 -19.634 1.00 . A A . 103 GLN CA   1 1 
        5 16746 1 1 103 GLN CB   C  19.564   5.371 -20.645 1.00 . A A . 103 GLN CB   1 1 
        5 16747 1 1 103 GLN CD   C  21.683   6.649 -20.120 1.00 . A A . 103 GLN CD   1 1 
        5 16748 1 1 103 GLN CG   C  21.038   5.285 -20.277 1.00 . A A . 103 GLN CG   1 1 
        5 16749 1 1 103 GLN H    H  18.892   4.511 -18.304 1.00 . A A . 103 GLN H    1 1 
        5 16750 1 1 103 GLN HA   H  19.166   7.128 -19.492 1.00 . A A . 103 GLN HA   1 1 
        5 16751 1 1 103 GLN HB2  H  19.174   4.366 -20.718 1.00 . A A . 103 GLN HB2  1 1 
        5 16752 1 1 103 GLN HB3  H  19.482   5.850 -21.609 1.00 . A A . 103 GLN HB3  1 1 
        5 16753 1 1 103 GLN HE21 H  22.120   6.693 -22.063 1.00 . A A . 103 GLN HE21 1 1 
        5 16754 1 1 103 GLN HE22 H  22.613   8.074 -21.140 1.00 . A A . 103 GLN HE22 1 1 
        5 16755 1 1 103 GLN HG2  H  21.132   4.750 -19.344 1.00 . A A . 103 GLN HG2  1 1 
        5 16756 1 1 103 GLN HG3  H  21.558   4.744 -21.054 1.00 . A A . 103 GLN HG3  1 1 
        5 16757 1 1 103 GLN N    N  18.717   5.478 -18.344 1.00 . A A . 103 GLN N    1 1 
        5 16758 1 1 103 GLN NE2  N  22.190   7.195 -21.214 1.00 . A A . 103 GLN NE2  1 1 
        5 16759 1 1 103 GLN O    O  17.068   7.090 -21.104 1.00 . A A . 103 GLN O    1 1 
        5 16760 1 1 103 GLN OE1  O  21.716   7.213 -19.026 1.00 . A A . 103 GLN OE1  1 1 
        5 16761 1 1 104 ALA C    C  14.229   6.813 -19.185 1.00 . A A . 104 ALA C    1 1 
        5 16762 1 1 104 ALA CA   C  14.959   5.726 -19.963 1.00 . A A . 104 ALA CA   1 1 
        5 16763 1 1 104 ALA CB   C  14.262   4.382 -19.781 1.00 . A A . 104 ALA CB   1 1 
        5 16764 1 1 104 ALA H    H  16.597   5.042 -18.812 1.00 . A A . 104 ALA H    1 1 
        5 16765 1 1 104 ALA HA   H  14.937   5.974 -21.012 1.00 . A A . 104 ALA HA   1 1 
        5 16766 1 1 104 ALA HB1  H  13.254   4.444 -20.160 1.00 . A A . 104 ALA HB1  1 1 
        5 16767 1 1 104 ALA HB2  H  14.237   4.127 -18.731 1.00 . A A . 104 ALA HB2  1 1 
        5 16768 1 1 104 ALA HB3  H  14.804   3.618 -20.323 1.00 . A A . 104 ALA HB3  1 1 
        5 16769 1 1 104 ALA N    N  16.352   5.636 -19.553 1.00 . A A . 104 ALA N    1 1 
        5 16770 1 1 104 ALA O    O  13.814   7.823 -19.753 1.00 . A A . 104 ALA O    1 1 
        5 16771 1 1 105 THR C    C  14.241   8.566 -16.393 1.00 . A A . 105 THR C    1 1 
        5 16772 1 1 105 THR CA   C  13.335   7.529 -17.045 1.00 . A A . 105 THR CA   1 1 
        5 16773 1 1 105 THR CB   C  12.581   6.760 -15.946 1.00 . A A . 105 THR CB   1 1 
        5 16774 1 1 105 THR CG2  C  11.572   5.801 -16.554 1.00 . A A . 105 THR CG2  1 1 
        5 16775 1 1 105 THR H    H  14.523   5.831 -17.469 1.00 . A A . 105 THR H    1 1 
        5 16776 1 1 105 THR HA   H  12.612   8.032 -17.668 1.00 . A A . 105 THR HA   1 1 
        5 16777 1 1 105 THR HB   H  12.057   7.468 -15.321 1.00 . A A . 105 THR HB   1 1 
        5 16778 1 1 105 THR HG1  H  13.272   5.092 -15.145 1.00 . A A . 105 THR HG1  1 1 
        5 16779 1 1 105 THR HG21 H  10.880   6.350 -17.176 1.00 . A A . 105 THR HG21 1 1 
        5 16780 1 1 105 THR HG22 H  11.030   5.303 -15.765 1.00 . A A . 105 THR HG22 1 1 
        5 16781 1 1 105 THR HG23 H  12.090   5.067 -17.153 1.00 . A A . 105 THR HG23 1 1 
        5 16782 1 1 105 THR N    N  14.097   6.614 -17.882 1.00 . A A . 105 THR N    1 1 
        5 16783 1 1 105 THR O    O  13.793   9.645 -16.001 1.00 . A A . 105 THR O    1 1 
        5 16784 1 1 105 THR OG1  O  13.513   6.022 -15.146 1.00 . A A . 105 THR OG1  1 1 
        5 16785 1 1 106 GLY C    C  16.773   8.568 -14.219 1.00 . A A . 106 GLY C    1 1 
        5 16786 1 1 106 GLY CA   C  16.452   9.100 -15.598 1.00 . A A . 106 GLY CA   1 1 
        5 16787 1 1 106 GLY H    H  15.836   7.405 -16.697 1.00 . A A . 106 GLY H    1 1 
        5 16788 1 1 106 GLY HA2  H  17.366   9.167 -16.172 1.00 . A A . 106 GLY HA2  1 1 
        5 16789 1 1 106 GLY HA3  H  16.020  10.086 -15.503 1.00 . A A . 106 GLY HA3  1 1 
        5 16790 1 1 106 GLY N    N  15.520   8.239 -16.292 1.00 . A A . 106 GLY N    1 1 
        5 16791 1 1 106 GLY O    O  17.560   9.157 -13.480 1.00 . A A . 106 GLY O    1 1 
        5 16792 1 1 107 SER C    C  16.263   5.290 -12.774 1.00 . A A . 107 SER C    1 1 
        5 16793 1 1 107 SER CA   C  16.370   6.799 -12.590 1.00 . A A . 107 SER CA   1 1 
        5 16794 1 1 107 SER CB   C  15.335   7.286 -11.570 1.00 . A A . 107 SER CB   1 1 
        5 16795 1 1 107 SER H    H  15.518   7.039 -14.505 1.00 . A A . 107 SER H    1 1 
        5 16796 1 1 107 SER HA   H  17.361   7.050 -12.248 1.00 . A A . 107 SER HA   1 1 
        5 16797 1 1 107 SER HB2  H  14.351   6.957 -11.873 1.00 . A A . 107 SER HB2  1 1 
        5 16798 1 1 107 SER HB3  H  15.568   6.876 -10.599 1.00 . A A . 107 SER HB3  1 1 
        5 16799 1 1 107 SER HG   H  16.134   9.043 -11.903 1.00 . A A . 107 SER HG   1 1 
        5 16800 1 1 107 SER N    N  16.150   7.449 -13.872 1.00 . A A . 107 SER N    1 1 
        5 16801 1 1 107 SER O    O  15.647   4.829 -13.731 1.00 . A A . 107 SER O    1 1 
        5 16802 1 1 107 SER OG   O  15.337   8.701 -11.482 1.00 . A A . 107 SER OG   1 1 
        5 16803 1 1 108 VAL C    C  15.868   2.448 -10.980 1.00 . A A . 108 VAL C    1 1 
        5 16804 1 1 108 VAL CA   C  16.796   3.067 -12.018 1.00 . A A . 108 VAL CA   1 1 
        5 16805 1 1 108 VAL CB   C  18.192   2.395 -11.952 1.00 . A A . 108 VAL CB   1 1 
        5 16806 1 1 108 VAL CG1  C  18.935   2.733 -10.666 1.00 . A A . 108 VAL CG1  1 1 
        5 16807 1 1 108 VAL CG2  C  18.047   0.887 -12.105 1.00 . A A . 108 VAL CG2  1 1 
        5 16808 1 1 108 VAL H    H  17.323   4.914 -11.114 1.00 . A A . 108 VAL H    1 1 
        5 16809 1 1 108 VAL HA   H  16.383   2.863 -12.994 1.00 . A A . 108 VAL HA   1 1 
        5 16810 1 1 108 VAL HB   H  18.779   2.758 -12.783 1.00 . A A . 108 VAL HB   1 1 
        5 16811 1 1 108 VAL HG11 H  18.337   2.442  -9.817 1.00 . A A . 108 VAL HG11 1 1 
        5 16812 1 1 108 VAL HG12 H  19.124   3.796 -10.627 1.00 . A A . 108 VAL HG12 1 1 
        5 16813 1 1 108 VAL HG13 H  19.877   2.198 -10.644 1.00 . A A . 108 VAL HG13 1 1 
        5 16814 1 1 108 VAL HG21 H  19.012   0.419 -11.997 1.00 . A A . 108 VAL HG21 1 1 
        5 16815 1 1 108 VAL HG22 H  17.645   0.660 -13.081 1.00 . A A . 108 VAL HG22 1 1 
        5 16816 1 1 108 VAL HG23 H  17.378   0.512 -11.345 1.00 . A A . 108 VAL HG23 1 1 
        5 16817 1 1 108 VAL N    N  16.858   4.514 -11.882 1.00 . A A . 108 VAL N    1 1 
        5 16818 1 1 108 VAL O    O  16.000   2.695  -9.779 1.00 . A A . 108 VAL O    1 1 
        5 16819 1 1 109 ASP C    C  14.669  -0.455 -10.319 1.00 . A A . 109 ASP C    1 1 
        5 16820 1 1 109 ASP CA   C  14.037   0.901 -10.601 1.00 . A A . 109 ASP CA   1 1 
        5 16821 1 1 109 ASP CB   C  12.657   0.718 -11.239 1.00 . A A . 109 ASP CB   1 1 
        5 16822 1 1 109 ASP CG   C  11.855  -0.373 -10.554 1.00 . A A . 109 ASP CG   1 1 
        5 16823 1 1 109 ASP H    H  14.778   1.628 -12.434 1.00 . A A . 109 ASP H    1 1 
        5 16824 1 1 109 ASP HA   H  13.928   1.434  -9.669 1.00 . A A . 109 ASP HA   1 1 
        5 16825 1 1 109 ASP HB2  H  12.105   1.645 -11.171 1.00 . A A . 109 ASP HB2  1 1 
        5 16826 1 1 109 ASP HB3  H  12.778   0.452 -12.280 1.00 . A A . 109 ASP HB3  1 1 
        5 16827 1 1 109 ASP N    N  14.907   1.678 -11.464 1.00 . A A . 109 ASP N    1 1 
        5 16828 1 1 109 ASP O    O  15.361  -1.019 -11.170 1.00 . A A . 109 ASP O    1 1 
        5 16829 1 1 109 ASP OD1  O  11.693  -0.310  -9.314 1.00 . A A . 109 ASP OD1  1 1 
        5 16830 1 1 109 ASP OD2  O  11.437  -1.323 -11.244 1.00 . A A . 109 ASP OD2  1 1 
        5 16831 1 1 110 ASN C    C  13.976  -3.345  -8.764 1.00 . A A . 110 ASN C    1 1 
        5 16832 1 1 110 ASN CA   C  15.026  -2.242  -8.732 1.00 . A A . 110 ASN CA   1 1 
        5 16833 1 1 110 ASN CB   C  15.644  -2.129  -7.331 1.00 . A A . 110 ASN CB   1 1 
        5 16834 1 1 110 ASN CG   C  16.566  -3.289  -6.990 1.00 . A A . 110 ASN CG   1 1 
        5 16835 1 1 110 ASN H    H  13.835  -0.505  -8.510 1.00 . A A . 110 ASN H    1 1 
        5 16836 1 1 110 ASN HA   H  15.801  -2.482  -9.445 1.00 . A A . 110 ASN HA   1 1 
        5 16837 1 1 110 ASN HB2  H  16.216  -1.214  -7.271 1.00 . A A . 110 ASN HB2  1 1 
        5 16838 1 1 110 ASN HB3  H  14.851  -2.097  -6.598 1.00 . A A . 110 ASN HB3  1 1 
        5 16839 1 1 110 ASN HD21 H  15.070  -4.285  -6.145 1.00 . A A . 110 ASN HD21 1 1 
        5 16840 1 1 110 ASN HD22 H  16.605  -5.078  -6.132 1.00 . A A . 110 ASN HD22 1 1 
        5 16841 1 1 110 ASN N    N  14.436  -0.975  -9.128 1.00 . A A . 110 ASN N    1 1 
        5 16842 1 1 110 ASN ND2  N  16.026  -4.321  -6.358 1.00 . A A . 110 ASN ND2  1 1 
        5 16843 1 1 110 ASN O    O  14.312  -4.523  -8.763 1.00 . A A . 110 ASN O    1 1 
        5 16844 1 1 110 ASN OD1  O  17.761  -3.249  -7.281 1.00 . A A . 110 ASN OD1  1 1 
        5 16845 1 1 111 ALA C    C  11.614  -4.727 -10.115 1.00 . A A . 111 ALA C    1 1 
        5 16846 1 1 111 ALA CA   C  11.620  -3.928  -8.818 1.00 . A A . 111 ALA CA   1 1 
        5 16847 1 1 111 ALA CB   C  10.284  -3.229  -8.615 1.00 . A A . 111 ALA CB   1 1 
        5 16848 1 1 111 ALA H    H  12.491  -1.998  -8.881 1.00 . A A . 111 ALA H    1 1 
        5 16849 1 1 111 ALA HA   H  11.775  -4.604  -7.991 1.00 . A A . 111 ALA HA   1 1 
        5 16850 1 1 111 ALA HB1  H   9.496  -3.964  -8.567 1.00 . A A . 111 ALA HB1  1 1 
        5 16851 1 1 111 ALA HB2  H  10.100  -2.558  -9.441 1.00 . A A . 111 ALA HB2  1 1 
        5 16852 1 1 111 ALA HB3  H  10.309  -2.666  -7.693 1.00 . A A . 111 ALA HB3  1 1 
        5 16853 1 1 111 ALA N    N  12.707  -2.960  -8.818 1.00 . A A . 111 ALA N    1 1 
        5 16854 1 1 111 ALA O    O  11.622  -5.959 -10.094 1.00 . A A . 111 ALA O    1 1 
        5 16855 1 1 112 PHE C    C  12.919  -5.433 -12.752 1.00 . A A . 112 PHE C    1 1 
        5 16856 1 1 112 PHE CA   C  11.625  -4.658 -12.545 1.00 . A A . 112 PHE CA   1 1 
        5 16857 1 1 112 PHE CB   C  11.452  -3.608 -13.647 1.00 . A A . 112 PHE CB   1 1 
        5 16858 1 1 112 PHE CD1  C  10.109  -4.621 -15.509 1.00 . A A . 112 PHE CD1  1 1 
        5 16859 1 1 112 PHE CD2  C  12.446  -4.287 -15.857 1.00 . A A . 112 PHE CD2  1 1 
        5 16860 1 1 112 PHE CE1  C   9.993  -5.150 -16.778 1.00 . A A . 112 PHE CE1  1 1 
        5 16861 1 1 112 PHE CE2  C  12.334  -4.816 -17.129 1.00 . A A . 112 PHE CE2  1 1 
        5 16862 1 1 112 PHE CG   C  11.334  -4.184 -15.032 1.00 . A A . 112 PHE CG   1 1 
        5 16863 1 1 112 PHE CZ   C  11.108  -5.248 -17.590 1.00 . A A . 112 PHE CZ   1 1 
        5 16864 1 1 112 PHE H    H  11.651  -3.031 -11.184 1.00 . A A . 112 PHE H    1 1 
        5 16865 1 1 112 PHE HA   H  10.794  -5.348 -12.579 1.00 . A A . 112 PHE HA   1 1 
        5 16866 1 1 112 PHE HB2  H  10.557  -3.038 -13.451 1.00 . A A . 112 PHE HB2  1 1 
        5 16867 1 1 112 PHE HB3  H  12.303  -2.943 -13.636 1.00 . A A . 112 PHE HB3  1 1 
        5 16868 1 1 112 PHE HD1  H   9.237  -4.546 -14.876 1.00 . A A . 112 PHE HD1  1 1 
        5 16869 1 1 112 PHE HD2  H  13.406  -3.951 -15.496 1.00 . A A . 112 PHE HD2  1 1 
        5 16870 1 1 112 PHE HE1  H   9.033  -5.489 -17.138 1.00 . A A . 112 PHE HE1  1 1 
        5 16871 1 1 112 PHE HE2  H  13.206  -4.890 -17.761 1.00 . A A . 112 PHE HE2  1 1 
        5 16872 1 1 112 PHE HZ   H  11.019  -5.661 -18.584 1.00 . A A . 112 PHE HZ   1 1 
        5 16873 1 1 112 PHE N    N  11.632  -4.021 -11.238 1.00 . A A . 112 PHE N    1 1 
        5 16874 1 1 112 PHE O    O  12.905  -6.601 -13.148 1.00 . A A . 112 PHE O    1 1 
        5 16875 1 1 113 THR C    C  15.448  -6.673 -11.779 1.00 . A A . 113 THR C    1 1 
        5 16876 1 1 113 THR CA   C  15.350  -5.373 -12.586 1.00 . A A . 113 THR CA   1 1 
        5 16877 1 1 113 THR CB   C  16.426  -4.375 -12.123 1.00 . A A . 113 THR CB   1 1 
        5 16878 1 1 113 THR CG2  C  17.816  -4.862 -12.500 1.00 . A A . 113 THR CG2  1 1 
        5 16879 1 1 113 THR H    H  13.972  -3.830 -12.200 1.00 . A A . 113 THR H    1 1 
        5 16880 1 1 113 THR HA   H  15.526  -5.595 -13.624 1.00 . A A . 113 THR HA   1 1 
        5 16881 1 1 113 THR HB   H  16.365  -4.268 -11.049 1.00 . A A . 113 THR HB   1 1 
        5 16882 1 1 113 THR HG1  H  15.999  -2.437 -12.057 1.00 . A A . 113 THR HG1  1 1 
        5 16883 1 1 113 THR HG21 H  17.989  -5.835 -12.065 1.00 . A A . 113 THR HG21 1 1 
        5 16884 1 1 113 THR HG22 H  18.555  -4.164 -12.133 1.00 . A A . 113 THR HG22 1 1 
        5 16885 1 1 113 THR HG23 H  17.889  -4.930 -13.578 1.00 . A A . 113 THR HG23 1 1 
        5 16886 1 1 113 THR N    N  14.035  -4.769 -12.472 1.00 . A A . 113 THR N    1 1 
        5 16887 1 1 113 THR O    O  15.944  -7.686 -12.277 1.00 . A A . 113 THR O    1 1 
        5 16888 1 1 113 THR OG1  O  16.185  -3.100 -12.738 1.00 . A A . 113 THR OG1  1 1 
        5 16889 1 1 114 ASN C    C  14.045  -8.915 -10.208 1.00 . A A . 114 ASN C    1 1 
        5 16890 1 1 114 ASN CA   C  14.983  -7.832  -9.689 1.00 . A A . 114 ASN CA   1 1 
        5 16891 1 1 114 ASN CB   C  14.603  -7.464  -8.248 1.00 . A A . 114 ASN CB   1 1 
        5 16892 1 1 114 ASN CG   C  14.693  -8.642  -7.293 1.00 . A A . 114 ASN CG   1 1 
        5 16893 1 1 114 ASN H    H  14.536  -5.825 -10.210 1.00 . A A . 114 ASN H    1 1 
        5 16894 1 1 114 ASN HA   H  15.993  -8.213  -9.697 1.00 . A A . 114 ASN HA   1 1 
        5 16895 1 1 114 ASN HB2  H  15.268  -6.689  -7.895 1.00 . A A . 114 ASN HB2  1 1 
        5 16896 1 1 114 ASN HB3  H  13.589  -7.093  -8.237 1.00 . A A . 114 ASN HB3  1 1 
        5 16897 1 1 114 ASN HD21 H  12.774  -9.074  -7.584 1.00 . A A . 114 ASN HD21 1 1 
        5 16898 1 1 114 ASN HD22 H  13.625 -10.113  -6.500 1.00 . A A . 114 ASN HD22 1 1 
        5 16899 1 1 114 ASN N    N  14.944  -6.653 -10.550 1.00 . A A . 114 ASN N    1 1 
        5 16900 1 1 114 ASN ND2  N  13.586  -9.346  -7.105 1.00 . A A . 114 ASN ND2  1 1 
        5 16901 1 1 114 ASN O    O  14.392 -10.095 -10.222 1.00 . A A . 114 ASN O    1 1 
        5 16902 1 1 114 ASN OD1  O  15.744  -8.908  -6.717 1.00 . A A . 114 ASN OD1  1 1 
        5 16903 1 1 115 GLU C    C  12.339 -10.294 -12.256 1.00 . A A . 115 GLU C    1 1 
        5 16904 1 1 115 GLU CA   C  11.836  -9.439 -11.094 1.00 . A A . 115 GLU CA   1 1 
        5 16905 1 1 115 GLU CB   C  10.570  -8.688 -11.514 1.00 . A A . 115 GLU CB   1 1 
        5 16906 1 1 115 GLU CD   C   8.938 -10.195 -10.326 1.00 . A A . 115 GLU CD   1 1 
        5 16907 1 1 115 GLU CG   C   9.354  -9.588 -11.651 1.00 . A A . 115 GLU CG   1 1 
        5 16908 1 1 115 GLU H    H  12.667  -7.538 -10.673 1.00 . A A . 115 GLU H    1 1 
        5 16909 1 1 115 GLU HA   H  11.599 -10.086 -10.263 1.00 . A A . 115 GLU HA   1 1 
        5 16910 1 1 115 GLU HB2  H  10.351  -7.932 -10.775 1.00 . A A . 115 GLU HB2  1 1 
        5 16911 1 1 115 GLU HB3  H  10.747  -8.211 -12.465 1.00 . A A . 115 GLU HB3  1 1 
        5 16912 1 1 115 GLU HE2  H  10.142 -11.411  -9.154 1.00 . A A . 115 GLU HE2  1 1 
        5 16913 1 1 115 GLU HG2  H   8.530  -9.007 -12.039 1.00 . A A . 115 GLU HG2  1 1 
        5 16914 1 1 115 GLU HG3  H   9.588 -10.387 -12.339 1.00 . A A . 115 GLU HG3  1 1 
        5 16915 1 1 115 GLU N    N  12.860  -8.503 -10.649 1.00 . A A . 115 GLU N    1 1 
        5 16916 1 1 115 GLU O    O  12.157 -11.513 -12.263 1.00 . A A . 115 GLU O    1 1 
        5 16917 1 1 115 GLU OE1  O   8.085  -9.606  -9.631 1.00 . A A . 115 GLU OE1  1 1 
        5 16918 1 1 115 GLU OE2  O   9.537 -11.408  -9.908 1.00 . A A . 115 GLU OE2  1 1 
        5 16919 1 1 116 VAL C    C  14.564 -11.386 -13.963 1.00 . A A . 116 VAL C    1 1 
        5 16920 1 1 116 VAL CA   C  13.523 -10.356 -14.389 1.00 . A A . 116 VAL CA   1 1 
        5 16921 1 1 116 VAL CB   C  14.158  -9.379 -15.403 1.00 . A A . 116 VAL CB   1 1 
        5 16922 1 1 116 VAL CG1  C  14.723 -10.125 -16.603 1.00 . A A . 116 VAL CG1  1 1 
        5 16923 1 1 116 VAL CG2  C  13.142  -8.347 -15.862 1.00 . A A . 116 VAL CG2  1 1 
        5 16924 1 1 116 VAL H    H  13.104  -8.678 -13.160 1.00 . A A . 116 VAL H    1 1 
        5 16925 1 1 116 VAL HA   H  12.705 -10.867 -14.875 1.00 . A A . 116 VAL HA   1 1 
        5 16926 1 1 116 VAL HB   H  14.970  -8.860 -14.914 1.00 . A A . 116 VAL HB   1 1 
        5 16927 1 1 116 VAL HG11 H  13.929 -10.664 -17.097 1.00 . A A . 116 VAL HG11 1 1 
        5 16928 1 1 116 VAL HG12 H  15.481 -10.821 -16.272 1.00 . A A . 116 VAL HG12 1 1 
        5 16929 1 1 116 VAL HG13 H  15.160  -9.417 -17.293 1.00 . A A . 116 VAL HG13 1 1 
        5 16930 1 1 116 VAL HG21 H  12.305  -8.850 -16.326 1.00 . A A . 116 VAL HG21 1 1 
        5 16931 1 1 116 VAL HG22 H  13.604  -7.681 -16.576 1.00 . A A . 116 VAL HG22 1 1 
        5 16932 1 1 116 VAL HG23 H  12.794  -7.780 -15.012 1.00 . A A . 116 VAL HG23 1 1 
        5 16933 1 1 116 VAL N    N  12.986  -9.652 -13.226 1.00 . A A . 116 VAL N    1 1 
        5 16934 1 1 116 VAL O    O  14.626 -12.486 -14.514 1.00 . A A . 116 VAL O    1 1 
        5 16935 1 1 117 MET C    C  15.798 -13.180 -11.863 1.00 . A A . 117 MET C    1 1 
        5 16936 1 1 117 MET CA   C  16.405 -11.913 -12.456 1.00 . A A . 117 MET CA   1 1 
        5 16937 1 1 117 MET CB   C  17.258 -11.198 -11.404 1.00 . A A . 117 MET CB   1 1 
        5 16938 1 1 117 MET CE   C  18.805 -10.794 -14.543 1.00 . A A . 117 MET CE   1 1 
        5 16939 1 1 117 MET CG   C  18.090 -10.034 -11.940 1.00 . A A . 117 MET CG   1 1 
        5 16940 1 1 117 MET H    H  15.242 -10.148 -12.549 1.00 . A A . 117 MET H    1 1 
        5 16941 1 1 117 MET HA   H  17.032 -12.190 -13.286 1.00 . A A . 117 MET HA   1 1 
        5 16942 1 1 117 MET HB2  H  16.603 -10.814 -10.636 1.00 . A A . 117 MET HB2  1 1 
        5 16943 1 1 117 MET HB3  H  17.931 -11.916 -10.961 1.00 . A A . 117 MET HB3  1 1 
        5 16944 1 1 117 MET HE1  H  18.288  -9.895 -14.845 1.00 . A A . 117 MET HE1  1 1 
        5 16945 1 1 117 MET HE2  H  18.111 -11.617 -14.520 1.00 . A A . 117 MET HE2  1 1 
        5 16946 1 1 117 MET HE3  H  19.593 -11.007 -15.250 1.00 . A A . 117 MET HE3  1 1 
        5 16947 1 1 117 MET HG2  H  17.457  -9.421 -12.563 1.00 . A A . 117 MET HG2  1 1 
        5 16948 1 1 117 MET HG3  H  18.438  -9.448 -11.102 1.00 . A A . 117 MET HG3  1 1 
        5 16949 1 1 117 MET N    N  15.362 -11.028 -12.963 1.00 . A A . 117 MET N    1 1 
        5 16950 1 1 117 MET O    O  16.374 -14.260 -11.970 1.00 . A A . 117 MET O    1 1 
        5 16951 1 1 117 MET SD   S  19.524 -10.557 -12.916 1.00 . A A . 117 MET SD   1 1 
        5 16952 1 1 118 GLN C    C  13.328 -15.037 -11.788 1.00 . A A . 118 GLN C    1 1 
        5 16953 1 1 118 GLN CA   C  13.937 -14.190 -10.678 1.00 . A A . 118 GLN CA   1 1 
        5 16954 1 1 118 GLN CB   C  12.836 -13.732  -9.724 1.00 . A A . 118 GLN CB   1 1 
        5 16955 1 1 118 GLN CD   C  12.193 -12.329  -7.732 1.00 . A A . 118 GLN CD   1 1 
        5 16956 1 1 118 GLN CG   C  13.306 -12.743  -8.672 1.00 . A A . 118 GLN CG   1 1 
        5 16957 1 1 118 GLN H    H  14.233 -12.150 -11.170 1.00 . A A . 118 GLN H    1 1 
        5 16958 1 1 118 GLN HA   H  14.657 -14.784 -10.134 1.00 . A A . 118 GLN HA   1 1 
        5 16959 1 1 118 GLN HB2  H  12.051 -13.266 -10.301 1.00 . A A . 118 GLN HB2  1 1 
        5 16960 1 1 118 GLN HB3  H  12.433 -14.597  -9.220 1.00 . A A . 118 GLN HB3  1 1 
        5 16961 1 1 118 GLN HE21 H  12.678 -13.790  -6.479 1.00 . A A . 118 GLN HE21 1 1 
        5 16962 1 1 118 GLN HE22 H  11.343 -12.802  -6.002 1.00 . A A . 118 GLN HE22 1 1 
        5 16963 1 1 118 GLN HG2  H  14.095 -13.197  -8.094 1.00 . A A . 118 GLN HG2  1 1 
        5 16964 1 1 118 GLN HG3  H  13.685 -11.861  -9.168 1.00 . A A . 118 GLN HG3  1 1 
        5 16965 1 1 118 GLN N    N  14.633 -13.043 -11.246 1.00 . A A . 118 GLN N    1 1 
        5 16966 1 1 118 GLN NE2  N  12.059 -13.043  -6.627 1.00 . A A . 118 GLN NE2  1 1 
        5 16967 1 1 118 GLN O    O  13.460 -16.260 -11.798 1.00 . A A . 118 GLN O    1 1 
        5 16968 1 1 118 GLN OE1  O  11.466 -11.369  -7.992 1.00 . A A . 118 GLN OE1  1 1 
        5 16969 1 1 119 LEU C    C  12.970 -15.902 -14.627 1.00 . A A . 119 LEU C    1 1 
        5 16970 1 1 119 LEU CA   C  12.012 -15.006 -13.853 1.00 . A A . 119 LEU CA   1 1 
        5 16971 1 1 119 LEU CB   C  11.443 -13.946 -14.803 1.00 . A A . 119 LEU CB   1 1 
        5 16972 1 1 119 LEU CD1  C  10.030 -11.892 -14.965 1.00 . A A . 119 LEU CD1  1 1 
        5 16973 1 1 119 LEU CD2  C   8.952 -14.121 -14.772 1.00 . A A . 119 LEU CD2  1 1 
        5 16974 1 1 119 LEU CG   C  10.145 -13.277 -14.355 1.00 . A A . 119 LEU CG   1 1 
        5 16975 1 1 119 LEU H    H  12.644 -13.381 -12.664 1.00 . A A . 119 LEU H    1 1 
        5 16976 1 1 119 LEU HA   H  11.201 -15.603 -13.463 1.00 . A A . 119 LEU HA   1 1 
        5 16977 1 1 119 LEU HB2  H  12.189 -13.175 -14.932 1.00 . A A . 119 LEU HB2  1 1 
        5 16978 1 1 119 LEU HB3  H  11.268 -14.412 -15.760 1.00 . A A . 119 LEU HB3  1 1 
        5 16979 1 1 119 LEU HD11 H  10.035 -11.972 -16.042 1.00 . A A . 119 LEU HD11 1 1 
        5 16980 1 1 119 LEU HD12 H  10.867 -11.288 -14.645 1.00 . A A . 119 LEU HD12 1 1 
        5 16981 1 1 119 LEU HD13 H   9.110 -11.430 -14.642 1.00 . A A . 119 LEU HD13 1 1 
        5 16982 1 1 119 LEU HD21 H   8.924 -14.193 -15.849 1.00 . A A . 119 LEU HD21 1 1 
        5 16983 1 1 119 LEU HD22 H   8.043 -13.662 -14.416 1.00 . A A . 119 LEU HD22 1 1 
        5 16984 1 1 119 LEU HD23 H   9.047 -15.111 -14.349 1.00 . A A . 119 LEU HD23 1 1 
        5 16985 1 1 119 LEU HG   H  10.137 -13.181 -13.279 1.00 . A A . 119 LEU HG   1 1 
        5 16986 1 1 119 LEU N    N  12.676 -14.357 -12.728 1.00 . A A . 119 LEU N    1 1 
        5 16987 1 1 119 LEU O    O  12.696 -17.082 -14.841 1.00 . A A . 119 LEU O    1 1 
        5 16988 1 1 120 VAL C    C  15.614 -17.275 -15.230 1.00 . A A . 120 VAL C    1 1 
        5 16989 1 1 120 VAL CA   C  15.038 -16.027 -15.899 1.00 . A A . 120 VAL CA   1 1 
        5 16990 1 1 120 VAL CB   C  16.180 -15.091 -16.369 1.00 . A A . 120 VAL CB   1 1 
        5 16991 1 1 120 VAL CG1  C  17.019 -14.597 -15.201 1.00 . A A . 120 VAL CG1  1 1 
        5 16992 1 1 120 VAL CG2  C  17.050 -15.787 -17.398 1.00 . A A . 120 VAL CG2  1 1 
        5 16993 1 1 120 VAL H    H  14.305 -14.417 -14.738 1.00 . A A . 120 VAL H    1 1 
        5 16994 1 1 120 VAL HA   H  14.485 -16.337 -16.773 1.00 . A A . 120 VAL HA   1 1 
        5 16995 1 1 120 VAL HB   H  15.731 -14.230 -16.842 1.00 . A A . 120 VAL HB   1 1 
        5 16996 1 1 120 VAL HG11 H  16.388 -14.064 -14.504 1.00 . A A . 120 VAL HG11 1 1 
        5 16997 1 1 120 VAL HG12 H  17.789 -13.934 -15.568 1.00 . A A . 120 VAL HG12 1 1 
        5 16998 1 1 120 VAL HG13 H  17.475 -15.439 -14.704 1.00 . A A . 120 VAL HG13 1 1 
        5 16999 1 1 120 VAL HG21 H  17.843 -15.123 -17.709 1.00 . A A . 120 VAL HG21 1 1 
        5 17000 1 1 120 VAL HG22 H  16.450 -16.057 -18.254 1.00 . A A . 120 VAL HG22 1 1 
        5 17001 1 1 120 VAL HG23 H  17.478 -16.679 -16.964 1.00 . A A . 120 VAL HG23 1 1 
        5 17002 1 1 120 VAL N    N  14.100 -15.332 -15.030 1.00 . A A . 120 VAL N    1 1 
        5 17003 1 1 120 VAL O    O  15.839 -18.294 -15.886 1.00 . A A . 120 VAL O    1 1 
        5 17004 1 1 121 LYS C    C  15.304 -19.399 -12.987 1.00 . A A . 121 LYS C    1 1 
        5 17005 1 1 121 LYS CA   C  16.373 -18.334 -13.189 1.00 . A A . 121 LYS CA   1 1 
        5 17006 1 1 121 LYS CB   C  16.933 -17.876 -11.841 1.00 . A A . 121 LYS CB   1 1 
        5 17007 1 1 121 LYS CD   C  18.568 -16.389 -10.618 1.00 . A A . 121 LYS CD   1 1 
        5 17008 1 1 121 LYS CE   C  19.231 -17.492  -9.812 1.00 . A A . 121 LYS CE   1 1 
        5 17009 1 1 121 LYS CG   C  18.087 -16.889 -11.972 1.00 . A A . 121 LYS CG   1 1 
        5 17010 1 1 121 LYS H    H  15.624 -16.372 -13.448 1.00 . A A . 121 LYS H    1 1 
        5 17011 1 1 121 LYS HA   H  17.174 -18.754 -13.777 1.00 . A A . 121 LYS HA   1 1 
        5 17012 1 1 121 LYS HB2  H  16.142 -17.402 -11.277 1.00 . A A . 121 LYS HB2  1 1 
        5 17013 1 1 121 LYS HB3  H  17.284 -18.740 -11.296 1.00 . A A . 121 LYS HB3  1 1 
        5 17014 1 1 121 LYS HD2  H  19.281 -15.593 -10.772 1.00 . A A . 121 LYS HD2  1 1 
        5 17015 1 1 121 LYS HD3  H  17.720 -16.012 -10.065 1.00 . A A . 121 LYS HD3  1 1 
        5 17016 1 1 121 LYS HE2  H  18.516 -18.284  -9.653 1.00 . A A . 121 LYS HE2  1 1 
        5 17017 1 1 121 LYS HE3  H  20.073 -17.875 -10.371 1.00 . A A . 121 LYS HE3  1 1 
        5 17018 1 1 121 LYS HG2  H  18.910 -17.380 -12.471 1.00 . A A . 121 LYS HG2  1 1 
        5 17019 1 1 121 LYS HG3  H  17.759 -16.046 -12.561 1.00 . A A . 121 LYS HG3  1 1 
        5 17020 1 1 121 LYS HZ1  H  18.900 -16.697  -7.906 1.00 . A A . 121 LYS HZ1  1 1 
        5 17021 1 1 121 LYS HZ2  H  20.350 -16.185  -8.620 1.00 . A A . 121 LYS HZ2  1 1 
        5 17022 1 1 121 LYS HZ3  H  20.222 -17.756  -7.991 1.00 . A A . 121 LYS HZ3  1 1 
        5 17023 1 1 121 LYS N    N  15.831 -17.203 -13.925 1.00 . A A . 121 LYS N    1 1 
        5 17024 1 1 121 LYS NZ   N  19.709 -17.000  -8.492 1.00 . A A . 121 LYS NZ   1 1 
        5 17025 1 1 121 LYS O    O  15.586 -20.594 -13.054 1.00 . A A . 121 LYS O    1 1 
        5 17026 1 1 122 MET C    C  12.604 -20.655 -13.784 1.00 . A A . 122 MET C    1 1 
        5 17027 1 1 122 MET CA   C  12.960 -19.866 -12.523 1.00 . A A . 122 MET CA   1 1 
        5 17028 1 1 122 MET CB   C  11.735 -19.090 -12.045 1.00 . A A . 122 MET CB   1 1 
        5 17029 1 1 122 MET CE   C   8.943 -18.271 -13.171 1.00 . A A . 122 MET CE   1 1 
        5 17030 1 1 122 MET CG   C  10.538 -19.975 -11.733 1.00 . A A . 122 MET CG   1 1 
        5 17031 1 1 122 MET H    H  13.907 -17.988 -12.751 1.00 . A A . 122 MET H    1 1 
        5 17032 1 1 122 MET HA   H  13.260 -20.560 -11.750 1.00 . A A . 122 MET HA   1 1 
        5 17033 1 1 122 MET HB2  H  11.998 -18.546 -11.150 1.00 . A A . 122 MET HB2  1 1 
        5 17034 1 1 122 MET HB3  H  11.447 -18.386 -12.812 1.00 . A A . 122 MET HB3  1 1 
        5 17035 1 1 122 MET HE1  H   8.067 -17.647 -13.234 1.00 . A A . 122 MET HE1  1 1 
        5 17036 1 1 122 MET HE2  H   8.897 -19.036 -13.933 1.00 . A A . 122 MET HE2  1 1 
        5 17037 1 1 122 MET HE3  H   9.827 -17.667 -13.323 1.00 . A A . 122 MET HE3  1 1 
        5 17038 1 1 122 MET HG2  H  10.412 -20.684 -12.537 1.00 . A A . 122 MET HG2  1 1 
        5 17039 1 1 122 MET HG3  H  10.725 -20.506 -10.812 1.00 . A A . 122 MET HG3  1 1 
        5 17040 1 1 122 MET N    N  14.074 -18.957 -12.762 1.00 . A A . 122 MET N    1 1 
        5 17041 1 1 122 MET O    O  12.245 -21.831 -13.709 1.00 . A A . 122 MET O    1 1 
        5 17042 1 1 122 MET SD   S   9.015 -19.036 -11.556 1.00 . A A . 122 MET SD   1 1 
        5 17043 1 1 123 LEU C    C  13.277 -21.838 -16.493 1.00 . A A . 123 LEU C    1 1 
        5 17044 1 1 123 LEU CA   C  12.375 -20.640 -16.214 1.00 . A A . 123 LEU CA   1 1 
        5 17045 1 1 123 LEU CB   C  12.475 -19.635 -17.368 1.00 . A A . 123 LEU CB   1 1 
        5 17046 1 1 123 LEU CD1  C  11.684 -17.554 -18.513 1.00 . A A . 123 LEU CD1  1 1 
        5 17047 1 1 123 LEU CD2  C  10.064 -18.947 -17.217 1.00 . A A . 123 LEU CD2  1 1 
        5 17048 1 1 123 LEU CG   C  11.502 -18.456 -17.302 1.00 . A A . 123 LEU CG   1 1 
        5 17049 1 1 123 LEU H    H  13.023 -19.072 -14.939 1.00 . A A . 123 LEU H    1 1 
        5 17050 1 1 123 LEU HA   H  11.353 -20.987 -16.144 1.00 . A A . 123 LEU HA   1 1 
        5 17051 1 1 123 LEU HB2  H  13.482 -19.242 -17.387 1.00 . A A . 123 LEU HB2  1 1 
        5 17052 1 1 123 LEU HB3  H  12.299 -20.165 -18.292 1.00 . A A . 123 LEU HB3  1 1 
        5 17053 1 1 123 LEU HD11 H  12.693 -17.170 -18.527 1.00 . A A . 123 LEU HD11 1 1 
        5 17054 1 1 123 LEU HD12 H  10.985 -16.733 -18.458 1.00 . A A . 123 LEU HD12 1 1 
        5 17055 1 1 123 LEU HD13 H  11.502 -18.122 -19.413 1.00 . A A . 123 LEU HD13 1 1 
        5 17056 1 1 123 LEU HD21 H   9.399 -18.101 -17.125 1.00 . A A . 123 LEU HD21 1 1 
        5 17057 1 1 123 LEU HD22 H   9.954 -19.589 -16.355 1.00 . A A . 123 LEU HD22 1 1 
        5 17058 1 1 123 LEU HD23 H   9.819 -19.501 -18.112 1.00 . A A . 123 LEU HD23 1 1 
        5 17059 1 1 123 LEU HG   H  11.712 -17.872 -16.417 1.00 . A A . 123 LEU HG   1 1 
        5 17060 1 1 123 LEU N    N  12.715 -20.006 -14.942 1.00 . A A . 123 LEU N    1 1 
        5 17061 1 1 123 LEU O    O  12.918 -22.733 -17.257 1.00 . A A . 123 LEU O    1 1 
        5 17062 1 1 124 SER C    C  15.600 -23.690 -14.728 1.00 . A A . 124 SER C    1 1 
        5 17063 1 1 124 SER CA   C  15.387 -22.944 -16.047 1.00 . A A . 124 SER CA   1 1 
        5 17064 1 1 124 SER CB   C  16.715 -22.388 -16.578 1.00 . A A . 124 SER CB   1 1 
        5 17065 1 1 124 SER H    H  14.670 -21.126 -15.253 1.00 . A A . 124 SER H    1 1 
        5 17066 1 1 124 SER HA   H  14.973 -23.627 -16.774 1.00 . A A . 124 SER HA   1 1 
        5 17067 1 1 124 SER HB2  H  16.527 -21.790 -17.457 1.00 . A A . 124 SER HB2  1 1 
        5 17068 1 1 124 SER HB3  H  17.169 -21.771 -15.817 1.00 . A A . 124 SER HB3  1 1 
        5 17069 1 1 124 SER HG   H  17.650 -24.064 -16.191 1.00 . A A . 124 SER HG   1 1 
        5 17070 1 1 124 SER N    N  14.441 -21.859 -15.862 1.00 . A A . 124 SER N    1 1 
        5 17071 1 1 124 SER O    O  16.594 -24.395 -14.553 1.00 . A A . 124 SER O    1 1 
        5 17072 1 1 124 SER OG   O  17.616 -23.428 -16.917 1.00 . A A . 124 SER OG   1 1 
        5 17073 1 1 125 ALA C    C  13.891 -25.369 -12.328 1.00 . A A . 125 ALA C    1 1 
        5 17074 1 1 125 ALA CA   C  14.774 -24.144 -12.487 1.00 . A A . 125 ALA CA   1 1 
        5 17075 1 1 125 ALA CB   C  14.436 -23.123 -11.418 1.00 . A A . 125 ALA CB   1 1 
        5 17076 1 1 125 ALA H    H  13.838 -23.040 -14.033 1.00 . A A . 125 ALA H    1 1 
        5 17077 1 1 125 ALA HA   H  15.800 -24.442 -12.359 1.00 . A A . 125 ALA HA   1 1 
        5 17078 1 1 125 ALA HB1  H  13.402 -22.831 -11.518 1.00 . A A . 125 ALA HB1  1 1 
        5 17079 1 1 125 ALA HB2  H  15.070 -22.257 -11.533 1.00 . A A . 125 ALA HB2  1 1 
        5 17080 1 1 125 ALA HB3  H  14.592 -23.561 -10.443 1.00 . A A . 125 ALA HB3  1 1 
        5 17081 1 1 125 ALA N    N  14.646 -23.551 -13.812 1.00 . A A . 125 ALA N    1 1 
        5 17082 1 1 125 ALA O    O  13.442 -25.688 -11.223 1.00 . A A . 125 ALA O    1 1 
        5 17083 1 1 126 ASP C    C  13.813 -28.425 -12.916 1.00 . A A . 126 ASP C    1 1 
        5 17084 1 1 126 ASP CA   C  12.896 -27.303 -13.370 1.00 . A A . 126 ASP CA   1 1 
        5 17085 1 1 126 ASP CB   C  12.281 -27.652 -14.728 1.00 . A A . 126 ASP CB   1 1 
        5 17086 1 1 126 ASP CG   C  11.488 -28.949 -14.685 1.00 . A A . 126 ASP CG   1 1 
        5 17087 1 1 126 ASP H    H  13.991 -25.724 -14.278 1.00 . A A . 126 ASP H    1 1 
        5 17088 1 1 126 ASP HA   H  12.105 -27.183 -12.644 1.00 . A A . 126 ASP HA   1 1 
        5 17089 1 1 126 ASP HB2  H  11.617 -26.857 -15.032 1.00 . A A . 126 ASP HB2  1 1 
        5 17090 1 1 126 ASP HB3  H  13.069 -27.756 -15.459 1.00 . A A . 126 ASP HB3  1 1 
        5 17091 1 1 126 ASP N    N  13.647 -26.054 -13.422 1.00 . A A . 126 ASP N    1 1 
        5 17092 1 1 126 ASP O    O  14.888 -28.628 -13.485 1.00 . A A . 126 ASP O    1 1 
        5 17093 1 1 126 ASP OD1  O  10.314 -28.922 -14.262 1.00 . A A . 126 ASP OD1  1 1 
        5 17094 1 1 126 ASP OD2  O  12.032 -30.004 -15.072 1.00 . A A . 126 ASP OD2  1 1 
        5 17095 1 1 127 SER C    C  14.147 -31.436 -12.284 1.00 . A A . 127 SER C    1 1 
        5 17096 1 1 127 SER CA   C  14.198 -30.232 -11.348 1.00 . A A . 127 SER CA   1 1 
        5 17097 1 1 127 SER CB   C  13.711 -30.625  -9.955 1.00 . A A . 127 SER CB   1 1 
        5 17098 1 1 127 SER H    H  12.550 -28.912 -11.452 1.00 . A A . 127 SER H    1 1 
        5 17099 1 1 127 SER HA   H  15.222 -29.893 -11.276 1.00 . A A . 127 SER HA   1 1 
        5 17100 1 1 127 SER HB2  H  12.695 -30.983 -10.020 1.00 . A A . 127 SER HB2  1 1 
        5 17101 1 1 127 SER HB3  H  14.346 -31.407  -9.564 1.00 . A A . 127 SER HB3  1 1 
        5 17102 1 1 127 SER HG   H  12.901 -29.047  -9.105 1.00 . A A . 127 SER HG   1 1 
        5 17103 1 1 127 SER N    N  13.405 -29.133 -11.875 1.00 . A A . 127 SER N    1 1 
        5 17104 1 1 127 SER O    O  13.370 -32.367 -12.082 1.00 . A A . 127 SER O    1 1 
        5 17105 1 1 127 SER OG   O  13.750 -29.517  -9.068 1.00 . A A . 127 SER OG   1 1 
        5 17106 1 1 128 ALA C    C  16.303 -33.309 -14.018 1.00 . A A . 128 ALA C    1 1 
        5 17107 1 1 128 ALA CA   C  15.057 -32.474 -14.287 1.00 . A A . 128 ALA CA   1 1 
        5 17108 1 1 128 ALA CB   C  15.081 -31.913 -15.703 1.00 . A A . 128 ALA CB   1 1 
        5 17109 1 1 128 ALA H    H  15.508 -30.582 -13.461 1.00 . A A . 128 ALA H    1 1 
        5 17110 1 1 128 ALA HA   H  14.179 -33.097 -14.180 1.00 . A A . 128 ALA HA   1 1 
        5 17111 1 1 128 ALA HB1  H  14.191 -31.327 -15.873 1.00 . A A . 128 ALA HB1  1 1 
        5 17112 1 1 128 ALA HB2  H  15.118 -32.727 -16.412 1.00 . A A . 128 ALA HB2  1 1 
        5 17113 1 1 128 ALA HB3  H  15.953 -31.289 -15.827 1.00 . A A . 128 ALA HB3  1 1 
        5 17114 1 1 128 ALA N    N  14.963 -31.388 -13.324 1.00 . A A . 128 ALA N    1 1 
        5 17115 1 1 128 ALA O    O  16.907 -33.865 -14.938 1.00 . A A . 128 ALA O    1 1 
        5 17116 1 1 129 ASN C    C  17.534 -35.662 -12.451 1.00 . A A . 129 ASN C    1 1 
        5 17117 1 1 129 ASN CA   C  17.843 -34.177 -12.341 1.00 . A A . 129 ASN CA   1 1 
        5 17118 1 1 129 ASN CB   C  18.266 -33.837 -10.911 1.00 . A A . 129 ASN CB   1 1 
        5 17119 1 1 129 ASN CG   C  19.531 -34.570 -10.491 1.00 . A A . 129 ASN CG   1 1 
        5 17120 1 1 129 ASN H    H  16.163 -32.920 -12.065 1.00 . A A . 129 ASN H    1 1 
        5 17121 1 1 129 ASN HA   H  18.655 -33.940 -13.015 1.00 . A A . 129 ASN HA   1 1 
        5 17122 1 1 129 ASN HB2  H  18.444 -32.774 -10.839 1.00 . A A . 129 ASN HB2  1 1 
        5 17123 1 1 129 ASN HB3  H  17.472 -34.111 -10.234 1.00 . A A . 129 ASN HB3  1 1 
        5 17124 1 1 129 ASN HD21 H  18.917 -34.621  -8.602 1.00 . A A . 129 ASN HD21 1 1 
        5 17125 1 1 129 ASN HD22 H  20.452 -35.358  -8.911 1.00 . A A . 129 ASN HD22 1 1 
        5 17126 1 1 129 ASN N    N  16.682 -33.392 -12.745 1.00 . A A . 129 ASN N    1 1 
        5 17127 1 1 129 ASN ND2  N  19.643 -34.878  -9.208 1.00 . A A . 129 ASN ND2  1 1 
        5 17128 1 1 129 ASN O    O  16.882 -36.244 -11.579 1.00 . A A . 129 ASN O    1 1 
        5 17129 1 1 129 ASN OD1  O  20.400 -34.857 -11.316 1.00 . A A . 129 ASN OD1  1 1 
        5 17130 1 1 130 GLU C    C  18.635 -38.549 -12.957 1.00 . A A . 130 GLU C    1 1 
        5 17131 1 1 130 GLU CA   C  17.738 -37.661 -13.808 1.00 . A A . 130 GLU CA   1 1 
        5 17132 1 1 130 GLU CB   C  17.954 -37.945 -15.294 1.00 . A A . 130 GLU CB   1 1 
        5 17133 1 1 130 GLU CD   C  17.386 -37.234 -17.651 1.00 . A A . 130 GLU CD   1 1 
        5 17134 1 1 130 GLU CG   C  16.990 -37.187 -16.192 1.00 . A A . 130 GLU CG   1 1 
        5 17135 1 1 130 GLU H    H  18.510 -35.734 -14.177 1.00 . A A . 130 GLU H    1 1 
        5 17136 1 1 130 GLU HA   H  16.709 -37.868 -13.558 1.00 . A A . 130 GLU HA   1 1 
        5 17137 1 1 130 GLU HB2  H  18.963 -37.668 -15.563 1.00 . A A . 130 GLU HB2  1 1 
        5 17138 1 1 130 GLU HB3  H  17.821 -39.002 -15.471 1.00 . A A . 130 GLU HB3  1 1 
        5 17139 1 1 130 GLU HG2  H  16.008 -37.622 -16.089 1.00 . A A . 130 GLU HG2  1 1 
        5 17140 1 1 130 GLU HG3  H  16.960 -36.154 -15.875 1.00 . A A . 130 GLU HG3  1 1 
        5 17141 1 1 130 GLU N    N  17.989 -36.257 -13.535 1.00 . A A . 130 GLU N    1 1 
        5 17142 1 1 130 GLU O    O  19.849 -38.605 -13.156 1.00 . A A . 130 GLU O    1 1 
        5 17143 1 1 130 GLU OE1  O  17.204 -38.288 -18.289 1.00 . A A . 130 GLU OE1  1 1 
        5 17144 1 1 130 GLU OE2  O  17.885 -36.211 -18.168 1.00 . A A . 130 GLU OE2  1 1 
        5 17145 1 1 131 VAL C    C  18.596 -41.567 -11.551 1.00 . A A . 131 VAL C    1 1 
        5 17146 1 1 131 VAL CA   C  18.758 -40.118 -11.108 1.00 . A A . 131 VAL CA   1 1 
        5 17147 1 1 131 VAL CB   C  18.290 -39.967  -9.642 1.00 . A A . 131 VAL CB   1 1 
        5 17148 1 1 131 VAL CG1  C  18.583 -38.566  -9.131 1.00 . A A . 131 VAL CG1  1 1 
        5 17149 1 1 131 VAL CG2  C  16.807 -40.284  -9.507 1.00 . A A . 131 VAL CG2  1 1 
        5 17150 1 1 131 VAL H    H  17.053 -39.142 -11.897 1.00 . A A . 131 VAL H    1 1 
        5 17151 1 1 131 VAL HA   H  19.805 -39.852 -11.160 1.00 . A A . 131 VAL HA   1 1 
        5 17152 1 1 131 VAL HB   H  18.843 -40.669  -9.033 1.00 . A A . 131 VAL HB   1 1 
        5 17153 1 1 131 VAL HG11 H  19.648 -38.387  -9.161 1.00 . A A . 131 VAL HG11 1 1 
        5 17154 1 1 131 VAL HG12 H  18.229 -38.472  -8.114 1.00 . A A . 131 VAL HG12 1 1 
        5 17155 1 1 131 VAL HG13 H  18.079 -37.843  -9.756 1.00 . A A . 131 VAL HG13 1 1 
        5 17156 1 1 131 VAL HG21 H  16.627 -41.306  -9.806 1.00 . A A . 131 VAL HG21 1 1 
        5 17157 1 1 131 VAL HG22 H  16.239 -39.619 -10.142 1.00 . A A . 131 VAL HG22 1 1 
        5 17158 1 1 131 VAL HG23 H  16.502 -40.150  -8.480 1.00 . A A . 131 VAL HG23 1 1 
        5 17159 1 1 131 VAL N    N  18.028 -39.230 -11.999 1.00 . A A . 131 VAL N    1 1 
        5 17160 1 1 131 VAL O    O  19.379 -42.440 -11.176 1.00 . A A . 131 VAL O    1 1 
        5 17161 1 1 132 SER C    C  18.166 -43.323 -14.167 1.00 . A A . 132 SER C    1 1 
        5 17162 1 1 132 SER CA   C  17.330 -43.130 -12.906 1.00 . A A . 132 SER CA   1 1 
        5 17163 1 1 132 SER CB   C  15.837 -43.312 -13.209 1.00 . A A . 132 SER CB   1 1 
        5 17164 1 1 132 SER H    H  16.965 -41.073 -12.599 1.00 . A A . 132 SER H    1 1 
        5 17165 1 1 132 SER HA   H  17.633 -43.860 -12.168 1.00 . A A . 132 SER HA   1 1 
        5 17166 1 1 132 SER HB2  H  15.264 -43.100 -12.318 1.00 . A A . 132 SER HB2  1 1 
        5 17167 1 1 132 SER HB3  H  15.546 -42.628 -13.993 1.00 . A A . 132 SER HB3  1 1 
        5 17168 1 1 132 SER HG   H  16.110 -45.259 -13.130 1.00 . A A . 132 SER HG   1 1 
        5 17169 1 1 132 SER N    N  17.575 -41.810 -12.360 1.00 . A A . 132 SER N    1 1 
        5 17170 1 1 132 SER O    O  17.837 -42.800 -15.231 1.00 . A A . 132 SER O    1 1 
        5 17171 1 1 132 SER OG   O  15.550 -44.636 -13.629 1.00 . A A . 132 SER OG   1 1 
        5 17172 1 1 133 THR C    C  19.998 -45.684 -15.714 1.00 . A A . 133 THR C    1 1 
        5 17173 1 1 133 THR CA   C  20.172 -44.285 -15.142 1.00 . A A . 133 THR CA   1 1 
        5 17174 1 1 133 THR CB   C  21.631 -44.093 -14.701 1.00 . A A . 133 THR CB   1 1 
        5 17175 1 1 133 THR CG2  C  21.951 -42.618 -14.520 1.00 . A A . 133 THR CG2  1 1 
        5 17176 1 1 133 THR H    H  19.472 -44.438 -13.154 1.00 . A A . 133 THR H    1 1 
        5 17177 1 1 133 THR HA   H  19.953 -43.559 -15.913 1.00 . A A . 133 THR HA   1 1 
        5 17178 1 1 133 THR HB   H  22.280 -44.498 -15.464 1.00 . A A . 133 THR HB   1 1 
        5 17179 1 1 133 THR HG1  H  22.816 -44.927 -13.347 1.00 . A A . 133 THR HG1  1 1 
        5 17180 1 1 133 THR HG21 H  22.980 -42.508 -14.209 1.00 . A A . 133 THR HG21 1 1 
        5 17181 1 1 133 THR HG22 H  21.301 -42.199 -13.767 1.00 . A A . 133 THR HG22 1 1 
        5 17182 1 1 133 THR HG23 H  21.800 -42.100 -15.456 1.00 . A A . 133 THR HG23 1 1 
        5 17183 1 1 133 THR N    N  19.262 -44.048 -14.031 1.00 . A A . 133 THR N    1 1 
        5 17184 1 1 133 THR O    O  19.007 -46.365 -15.433 1.00 . A A . 133 THR O    1 1 
        5 17185 1 1 133 THR OG1  O  21.859 -44.793 -13.471 1.00 . A A . 133 THR OG1  1 1 
        5 17186 2 1   1 GLY C    C  16.090 -33.201 -32.288 1.00 . B B .   1 GLY C    1 1 
        5 17187 2 1   1 GLY CA   C  15.900 -31.701 -32.204 1.00 . B B .   1 GLY CA   1 1 
        5 17188 2 1   1 GLY H1   H  17.617 -31.101 -31.118 1.00 . B B .   1 GLY H1   1 1 
        5 17189 2 1   1 GLY HA2  H  14.849 -31.489 -32.080 1.00 . B B .   1 GLY HA2  1 1 
        5 17190 2 1   1 GLY HA3  H  16.242 -31.252 -33.124 1.00 . B B .   1 GLY HA3  1 1 
        5 17191 2 1   1 GLY N    N  16.633 -31.120 -31.095 1.00 . B B .   1 GLY N    1 1 
        5 17192 2 1   1 GLY O    O  15.853 -33.811 -33.331 1.00 . B B .   1 GLY O    1 1 
        5 17193 2 1   2 SER C    C  16.675 -35.711 -29.679 1.00 . B B .   2 SER C    1 1 
        5 17194 2 1   2 SER CA   C  16.769 -35.221 -31.121 1.00 . B B .   2 SER CA   1 1 
        5 17195 2 1   2 SER CB   C  18.146 -35.546 -31.704 1.00 . B B .   2 SER CB   1 1 
        5 17196 2 1   2 SER H    H  16.699 -33.240 -30.392 1.00 . B B .   2 SER H    1 1 
        5 17197 2 1   2 SER HA   H  16.010 -35.713 -31.709 1.00 . B B .   2 SER HA   1 1 
        5 17198 2 1   2 SER HB2  H  18.380 -36.583 -31.515 1.00 . B B .   2 SER HB2  1 1 
        5 17199 2 1   2 SER HB3  H  18.135 -35.369 -32.769 1.00 . B B .   2 SER HB3  1 1 
        5 17200 2 1   2 SER HG   H  19.129 -34.850 -30.155 1.00 . B B .   2 SER HG   1 1 
        5 17201 2 1   2 SER N    N  16.530 -33.789 -31.186 1.00 . B B .   2 SER N    1 1 
        5 17202 2 1   2 SER O    O  17.564 -35.449 -28.867 1.00 . B B .   2 SER O    1 1 
        5 17203 2 1   2 SER OG   O  19.151 -34.735 -31.115 1.00 . B B .   2 SER OG   1 1 
        5 17204 2 1   3 GLY C    C  14.965 -35.829 -27.055 1.00 . B B .   3 GLY C    1 1 
        5 17205 2 1   3 GLY CA   C  15.390 -36.911 -28.023 1.00 . B B .   3 GLY CA   1 1 
        5 17206 2 1   3 GLY H    H  14.896 -36.546 -30.050 1.00 . B B .   3 GLY H    1 1 
        5 17207 2 1   3 GLY HA2  H  14.630 -37.677 -28.049 1.00 . B B .   3 GLY HA2  1 1 
        5 17208 2 1   3 GLY HA3  H  16.316 -37.345 -27.678 1.00 . B B .   3 GLY HA3  1 1 
        5 17209 2 1   3 GLY N    N  15.584 -36.396 -29.364 1.00 . B B .   3 GLY N    1 1 
        5 17210 2 1   3 GLY O    O  15.080 -35.989 -25.842 1.00 . B B .   3 GLY O    1 1 
        5 17211 2 1   4 ASN C    C  12.575 -33.621 -26.510 1.00 . B B .   4 ASN C    1 1 
        5 17212 2 1   4 ASN CA   C  14.071 -33.587 -26.791 1.00 . B B .   4 ASN CA   1 1 
        5 17213 2 1   4 ASN CB   C  14.452 -32.277 -27.500 1.00 . B B .   4 ASN CB   1 1 
        5 17214 2 1   4 ASN CG   C  13.650 -32.025 -28.768 1.00 . B B .   4 ASN CG   1 1 
        5 17215 2 1   4 ASN H    H  14.335 -34.697 -28.571 1.00 . B B .   4 ASN H    1 1 
        5 17216 2 1   4 ASN HA   H  14.604 -33.648 -25.853 1.00 . B B .   4 ASN HA   1 1 
        5 17217 2 1   4 ASN HB2  H  14.285 -31.453 -26.824 1.00 . B B .   4 ASN HB2  1 1 
        5 17218 2 1   4 ASN HB3  H  15.501 -32.311 -27.761 1.00 . B B .   4 ASN HB3  1 1 
        5 17219 2 1   4 ASN HD21 H  12.515 -30.683 -27.831 1.00 . B B .   4 ASN HD21 1 1 
        5 17220 2 1   4 ASN HD22 H  12.136 -30.969 -29.495 1.00 . B B .   4 ASN HD22 1 1 
        5 17221 2 1   4 ASN N    N  14.462 -34.732 -27.599 1.00 . B B .   4 ASN N    1 1 
        5 17222 2 1   4 ASN ND2  N  12.670 -31.136 -28.693 1.00 . B B .   4 ASN ND2  1 1 
        5 17223 2 1   4 ASN O    O  11.780 -33.964 -27.385 1.00 . B B .   4 ASN O    1 1 
        5 17224 2 1   4 ASN OD1  O  13.936 -32.597 -29.820 1.00 . B B .   4 ASN OD1  1 1 
        5 17225 2 1   5 SER C    C  10.099 -32.147 -25.733 1.00 . B B .   5 SER C    1 1 
        5 17226 2 1   5 SER CA   C  10.801 -33.212 -24.901 1.00 . B B .   5 SER CA   1 1 
        5 17227 2 1   5 SER CB   C  10.683 -32.876 -23.420 1.00 . B B .   5 SER CB   1 1 
        5 17228 2 1   5 SER H    H  12.887 -33.109 -24.603 1.00 . B B .   5 SER H    1 1 
        5 17229 2 1   5 SER HA   H  10.344 -34.173 -25.090 1.00 . B B .   5 SER HA   1 1 
        5 17230 2 1   5 SER HB2  H  10.905 -31.830 -23.275 1.00 . B B .   5 SER HB2  1 1 
        5 17231 2 1   5 SER HB3  H   9.676 -33.082 -23.091 1.00 . B B .   5 SER HB3  1 1 
        5 17232 2 1   5 SER HG   H  11.138 -33.995 -21.868 1.00 . B B .   5 SER HG   1 1 
        5 17233 2 1   5 SER N    N  12.202 -33.293 -25.279 1.00 . B B .   5 SER N    1 1 
        5 17234 2 1   5 SER O    O  10.570 -31.011 -25.828 1.00 . B B .   5 SER O    1 1 
        5 17235 2 1   5 SER OG   O  11.588 -33.655 -22.651 1.00 . B B .   5 SER OG   1 1 
        5 17236 2 1   6 GLN C    C   7.137 -30.906 -26.555 1.00 . B B .   6 GLN C    1 1 
        5 17237 2 1   6 GLN CA   C   8.297 -31.622 -27.242 1.00 . B B .   6 GLN CA   1 1 
        5 17238 2 1   6 GLN CB   C   7.812 -32.394 -28.479 1.00 . B B .   6 GLN CB   1 1 
        5 17239 2 1   6 GLN CD   C   6.681 -34.502 -27.551 1.00 . B B .   6 GLN CD   1 1 
        5 17240 2 1   6 GLN CG   C   6.515 -33.184 -28.293 1.00 . B B .   6 GLN CG   1 1 
        5 17241 2 1   6 GLN H    H   8.603 -33.402 -26.153 1.00 . B B .   6 GLN H    1 1 
        5 17242 2 1   6 GLN HA   H   9.012 -30.878 -27.562 1.00 . B B .   6 GLN HA   1 1 
        5 17243 2 1   6 GLN HB2  H   7.661 -31.692 -29.283 1.00 . B B .   6 GLN HB2  1 1 
        5 17244 2 1   6 GLN HB3  H   8.588 -33.090 -28.764 1.00 . B B .   6 GLN HB3  1 1 
        5 17245 2 1   6 GLN HE21 H   5.140 -35.261 -28.541 1.00 . B B .   6 GLN HE21 1 1 
        5 17246 2 1   6 GLN HE22 H   5.901 -36.321 -27.406 1.00 . B B .   6 GLN HE22 1 1 
        5 17247 2 1   6 GLN HG2  H   5.823 -32.571 -27.737 1.00 . B B .   6 GLN HG2  1 1 
        5 17248 2 1   6 GLN HG3  H   6.098 -33.390 -29.269 1.00 . B B .   6 GLN HG3  1 1 
        5 17249 2 1   6 GLN N    N   8.980 -32.510 -26.329 1.00 . B B .   6 GLN N    1 1 
        5 17250 2 1   6 GLN NE2  N   5.819 -35.455 -27.865 1.00 . B B .   6 GLN NE2  1 1 
        5 17251 2 1   6 GLN O    O   6.305 -31.529 -25.894 1.00 . B B .   6 GLN O    1 1 
        5 17252 2 1   6 GLN OE1  O   7.558 -34.666 -26.705 1.00 . B B .   6 GLN OE1  1 1 
        5 17253 2 1   7 PRO C    C   4.947 -28.619 -27.342 1.00 . B B .   7 PRO C    1 1 
        5 17254 2 1   7 PRO CA   C   5.971 -28.777 -26.224 1.00 . B B .   7 PRO CA   1 1 
        5 17255 2 1   7 PRO CB   C   6.621 -27.438 -25.885 1.00 . B B .   7 PRO CB   1 1 
        5 17256 2 1   7 PRO CD   C   8.183 -28.730 -27.208 1.00 . B B .   7 PRO CD   1 1 
        5 17257 2 1   7 PRO CG   C   7.776 -27.323 -26.830 1.00 . B B .   7 PRO CG   1 1 
        5 17258 2 1   7 PRO HA   H   5.499 -29.195 -25.347 1.00 . B B .   7 PRO HA   1 1 
        5 17259 2 1   7 PRO HB2  H   5.907 -26.641 -26.034 1.00 . B B .   7 PRO HB2  1 1 
        5 17260 2 1   7 PRO HB3  H   6.953 -27.446 -24.858 1.00 . B B .   7 PRO HB3  1 1 
        5 17261 2 1   7 PRO HD2  H   8.242 -28.828 -28.281 1.00 . B B .   7 PRO HD2  1 1 
        5 17262 2 1   7 PRO HD3  H   9.131 -28.980 -26.755 1.00 . B B .   7 PRO HD3  1 1 
        5 17263 2 1   7 PRO HG2  H   7.474 -26.777 -27.711 1.00 . B B .   7 PRO HG2  1 1 
        5 17264 2 1   7 PRO HG3  H   8.596 -26.818 -26.342 1.00 . B B .   7 PRO HG3  1 1 
        5 17265 2 1   7 PRO N    N   7.103 -29.574 -26.665 1.00 . B B .   7 PRO N    1 1 
        5 17266 2 1   7 PRO O    O   5.260 -28.845 -28.517 1.00 . B B .   7 PRO O    1 1 
        5 17267 2 1   8 ILE C    C   2.928 -26.760 -28.799 1.00 . B B .   8 ILE C    1 1 
        5 17268 2 1   8 ILE CA   C   2.692 -28.041 -28.001 1.00 . B B .   8 ILE CA   1 1 
        5 17269 2 1   8 ILE CB   C   1.278 -28.020 -27.375 1.00 . B B .   8 ILE CB   1 1 
        5 17270 2 1   8 ILE CD1  C   0.518 -25.606 -27.042 1.00 . B B .   8 ILE CD1  1 1 
        5 17271 2 1   8 ILE CG1  C   1.110 -26.848 -26.406 1.00 . B B .   8 ILE CG1  1 1 
        5 17272 2 1   8 ILE CG2  C   0.994 -29.334 -26.667 1.00 . B B .   8 ILE CG2  1 1 
        5 17273 2 1   8 ILE H    H   3.518 -28.093 -26.036 1.00 . B B .   8 ILE H    1 1 
        5 17274 2 1   8 ILE HA   H   2.743 -28.880 -28.681 1.00 . B B .   8 ILE HA   1 1 
        5 17275 2 1   8 ILE HB   H   0.562 -27.917 -28.177 1.00 . B B .   8 ILE HB   1 1 
        5 17276 2 1   8 ILE HD11 H   1.179 -25.248 -27.816 1.00 . B B .   8 ILE HD11 1 1 
        5 17277 2 1   8 ILE HD12 H   0.394 -24.842 -26.288 1.00 . B B .   8 ILE HD12 1 1 
        5 17278 2 1   8 ILE HD13 H  -0.444 -25.847 -27.470 1.00 . B B .   8 ILE HD13 1 1 
        5 17279 2 1   8 ILE HG12 H   0.458 -27.148 -25.600 1.00 . B B .   8 ILE HG12 1 1 
        5 17280 2 1   8 ILE HG13 H   2.077 -26.584 -26.002 1.00 . B B .   8 ILE HG13 1 1 
        5 17281 2 1   8 ILE HG21 H   1.732 -29.494 -25.893 1.00 . B B .   8 ILE HG21 1 1 
        5 17282 2 1   8 ILE HG22 H   1.036 -30.144 -27.379 1.00 . B B .   8 ILE HG22 1 1 
        5 17283 2 1   8 ILE HG23 H   0.010 -29.295 -26.222 1.00 . B B .   8 ILE HG23 1 1 
        5 17284 2 1   8 ILE N    N   3.731 -28.231 -26.995 1.00 . B B .   8 ILE N    1 1 
        5 17285 2 1   8 ILE O    O   2.315 -26.546 -29.849 1.00 . B B .   8 ILE O    1 1 
        5 17286 2 1   9 TRP C    C   4.964 -24.887 -30.217 1.00 . B B .   9 TRP C    1 1 
        5 17287 2 1   9 TRP CA   C   4.143 -24.657 -28.955 1.00 . B B .   9 TRP CA   1 1 
        5 17288 2 1   9 TRP CB   C   4.862 -23.706 -27.999 1.00 . B B .   9 TRP CB   1 1 
        5 17289 2 1   9 TRP CD1  C   3.388 -23.417 -25.922 1.00 . B B .   9 TRP CD1  1 1 
        5 17290 2 1   9 TRP CD2  C   3.408 -21.650 -27.297 1.00 . B B .   9 TRP CD2  1 1 
        5 17291 2 1   9 TRP CE2  C   2.567 -21.358 -26.207 1.00 . B B .   9 TRP CE2  1 1 
        5 17292 2 1   9 TRP CE3  C   3.577 -20.685 -28.295 1.00 . B B .   9 TRP CE3  1 1 
        5 17293 2 1   9 TRP CG   C   3.926 -22.969 -27.094 1.00 . B B .   9 TRP CG   1 1 
        5 17294 2 1   9 TRP CH2  C   2.079 -19.217 -27.081 1.00 . B B .   9 TRP CH2  1 1 
        5 17295 2 1   9 TRP CZ2  C   1.896 -20.143 -26.089 1.00 . B B .   9 TRP CZ2  1 1 
        5 17296 2 1   9 TRP CZ3  C   2.910 -19.481 -28.177 1.00 . B B .   9 TRP CZ3  1 1 
        5 17297 2 1   9 TRP H    H   4.281 -26.149 -27.462 1.00 . B B .   9 TRP H    1 1 
        5 17298 2 1   9 TRP HA   H   3.205 -24.204 -29.244 1.00 . B B .   9 TRP HA   1 1 
        5 17299 2 1   9 TRP HB2  H   5.547 -24.272 -27.383 1.00 . B B .   9 TRP HB2  1 1 
        5 17300 2 1   9 TRP HB3  H   5.418 -22.979 -28.573 1.00 . B B .   9 TRP HB3  1 1 
        5 17301 2 1   9 TRP HD1  H   3.586 -24.388 -25.492 1.00 . B B .   9 TRP HD1  1 1 
        5 17302 2 1   9 TRP HE1  H   2.074 -22.533 -24.538 1.00 . B B .   9 TRP HE1  1 1 
        5 17303 2 1   9 TRP HE3  H   4.214 -20.869 -29.147 1.00 . B B .   9 TRP HE3  1 1 
        5 17304 2 1   9 TRP HH2  H   1.579 -18.261 -27.031 1.00 . B B .   9 TRP HH2  1 1 
        5 17305 2 1   9 TRP HZ2  H   1.252 -19.924 -25.249 1.00 . B B .   9 TRP HZ2  1 1 
        5 17306 2 1   9 TRP HZ3  H   3.029 -18.724 -28.939 1.00 . B B .   9 TRP HZ3  1 1 
        5 17307 2 1   9 TRP N    N   3.824 -25.915 -28.296 1.00 . B B .   9 TRP N    1 1 
        5 17308 2 1   9 TRP NE1  N   2.573 -22.451 -25.379 1.00 . B B .   9 TRP NE1  1 1 
        5 17309 2 1   9 TRP O    O   6.194 -24.841 -30.209 1.00 . B B .   9 TRP O    1 1 
        5 17310 2 1  10 THR C    C   3.781 -24.950 -33.637 1.00 . B B .  10 THR C    1 1 
        5 17311 2 1  10 THR CA   C   4.834 -25.339 -32.606 1.00 . B B .  10 THR CA   1 1 
        5 17312 2 1  10 THR CB   C   5.313 -26.786 -32.855 1.00 . B B .  10 THR CB   1 1 
        5 17313 2 1  10 THR CG2  C   6.023 -26.908 -34.195 1.00 . B B .  10 THR CG2  1 1 
        5 17314 2 1  10 THR H    H   3.292 -25.333 -31.176 1.00 . B B .  10 THR H    1 1 
        5 17315 2 1  10 THR HA   H   5.679 -24.670 -32.686 1.00 . B B .  10 THR HA   1 1 
        5 17316 2 1  10 THR HB   H   4.452 -27.440 -32.857 1.00 . B B .  10 THR HB   1 1 
        5 17317 2 1  10 THR HG1  H   6.314 -26.456 -31.181 1.00 . B B .  10 THR HG1  1 1 
        5 17318 2 1  10 THR HG21 H   5.345 -26.628 -34.989 1.00 . B B .  10 THR HG21 1 1 
        5 17319 2 1  10 THR HG22 H   6.345 -27.929 -34.341 1.00 . B B .  10 THR HG22 1 1 
        5 17320 2 1  10 THR HG23 H   6.883 -26.254 -34.208 1.00 . B B .  10 THR HG23 1 1 
        5 17321 2 1  10 THR N    N   4.256 -25.192 -31.285 1.00 . B B .  10 THR N    1 1 
        5 17322 2 1  10 THR O    O   4.083 -24.363 -34.675 1.00 . B B .  10 THR O    1 1 
        5 17323 2 1  10 THR OG1  O   6.208 -27.189 -31.807 1.00 . B B .  10 THR OG1  1 1 
        5 17324 2 1  11 ASN C    C   0.829 -23.554 -33.515 1.00 . B B .  11 ASN C    1 1 
        5 17325 2 1  11 ASN CA   C   1.396 -24.840 -34.114 1.00 . B B .  11 ASN CA   1 1 
        5 17326 2 1  11 ASN CB   C   0.320 -25.930 -34.138 1.00 . B B .  11 ASN CB   1 1 
        5 17327 2 1  11 ASN CG   C   0.845 -27.272 -34.614 1.00 . B B .  11 ASN CG   1 1 
        5 17328 2 1  11 ASN H    H   2.370 -25.802 -32.512 1.00 . B B .  11 ASN H    1 1 
        5 17329 2 1  11 ASN HA   H   1.740 -24.646 -35.119 1.00 . B B .  11 ASN HA   1 1 
        5 17330 2 1  11 ASN HB2  H  -0.075 -26.054 -33.142 1.00 . B B .  11 ASN HB2  1 1 
        5 17331 2 1  11 ASN HB3  H  -0.478 -25.622 -34.799 1.00 . B B .  11 ASN HB3  1 1 
        5 17332 2 1  11 ASN HD21 H  -0.452 -28.227 -33.449 1.00 . B B .  11 ASN HD21 1 1 
        5 17333 2 1  11 ASN HD22 H   0.601 -29.235 -34.384 1.00 . B B .  11 ASN HD22 1 1 
        5 17334 2 1  11 ASN N    N   2.532 -25.265 -33.314 1.00 . B B .  11 ASN N    1 1 
        5 17335 2 1  11 ASN ND2  N   0.271 -28.350 -34.098 1.00 . B B .  11 ASN ND2  1 1 
        5 17336 2 1  11 ASN O    O   0.241 -23.576 -32.432 1.00 . B B .  11 ASN O    1 1 
        5 17337 2 1  11 ASN OD1  O   1.762 -27.344 -35.434 1.00 . B B .  11 ASN OD1  1 1 
        5 17338 2 1  12 PRO C    C  -0.768 -20.922 -33.298 1.00 . B B .  12 PRO C    1 1 
        5 17339 2 1  12 PRO CA   C   0.703 -21.102 -33.653 1.00 . B B .  12 PRO CA   1 1 
        5 17340 2 1  12 PRO CB   C   1.103 -20.106 -34.746 1.00 . B B .  12 PRO CB   1 1 
        5 17341 2 1  12 PRO CD   C   1.500 -22.361 -35.589 1.00 . B B .  12 PRO CD   1 1 
        5 17342 2 1  12 PRO CG   C   1.601 -20.895 -35.916 1.00 . B B .  12 PRO CG   1 1 
        5 17343 2 1  12 PRO HA   H   1.297 -20.913 -32.770 1.00 . B B .  12 PRO HA   1 1 
        5 17344 2 1  12 PRO HB2  H   0.241 -19.516 -35.019 1.00 . B B .  12 PRO HB2  1 1 
        5 17345 2 1  12 PRO HB3  H   1.873 -19.452 -34.362 1.00 . B B .  12 PRO HB3  1 1 
        5 17346 2 1  12 PRO HD2  H   0.806 -22.843 -36.259 1.00 . B B .  12 PRO HD2  1 1 
        5 17347 2 1  12 PRO HD3  H   2.469 -22.822 -35.663 1.00 . B B .  12 PRO HD3  1 1 
        5 17348 2 1  12 PRO HG2  H   0.994 -20.675 -36.780 1.00 . B B .  12 PRO HG2  1 1 
        5 17349 2 1  12 PRO HG3  H   2.630 -20.632 -36.113 1.00 . B B .  12 PRO HG3  1 1 
        5 17350 2 1  12 PRO N    N   1.005 -22.420 -34.209 1.00 . B B .  12 PRO N    1 1 
        5 17351 2 1  12 PRO O    O  -1.099 -20.423 -32.222 1.00 . B B .  12 PRO O    1 1 
        5 17352 2 1  13 ASN C    C  -3.642 -22.184 -33.036 1.00 . B B .  13 ASN C    1 1 
        5 17353 2 1  13 ASN CA   C  -3.080 -21.133 -33.984 1.00 . B B .  13 ASN CA   1 1 
        5 17354 2 1  13 ASN CB   C  -3.844 -21.128 -35.313 1.00 . B B .  13 ASN CB   1 1 
        5 17355 2 1  13 ASN CG   C  -3.553 -19.890 -36.150 1.00 . B B .  13 ASN CG   1 1 
        5 17356 2 1  13 ASN H    H  -1.335 -21.795 -35.003 1.00 . B B .  13 ASN H    1 1 
        5 17357 2 1  13 ASN HA   H  -3.198 -20.165 -33.518 1.00 . B B .  13 ASN HA   1 1 
        5 17358 2 1  13 ASN HB2  H  -3.561 -22.000 -35.885 1.00 . B B .  13 ASN HB2  1 1 
        5 17359 2 1  13 ASN HB3  H  -4.905 -21.163 -35.111 1.00 . B B .  13 ASN HB3  1 1 
        5 17360 2 1  13 ASN HD21 H  -5.440 -19.840 -36.786 1.00 . B B .  13 ASN HD21 1 1 
        5 17361 2 1  13 ASN HD22 H  -4.399 -18.589 -37.391 1.00 . B B .  13 ASN HD22 1 1 
        5 17362 2 1  13 ASN N    N  -1.650 -21.336 -34.193 1.00 . B B .  13 ASN N    1 1 
        5 17363 2 1  13 ASN ND2  N  -4.561 -19.391 -36.846 1.00 . B B .  13 ASN ND2  1 1 
        5 17364 2 1  13 ASN O    O  -4.640 -21.948 -32.353 1.00 . B B .  13 ASN O    1 1 
        5 17365 2 1  13 ASN OD1  O  -2.435 -19.373 -36.157 1.00 . B B .  13 ASN OD1  1 1 
        5 17366 2 1  14 ALA C    C  -3.042 -23.894 -30.605 1.00 . B B .  14 ALA C    1 1 
        5 17367 2 1  14 ALA CA   C  -3.362 -24.367 -32.016 1.00 . B B .  14 ALA CA   1 1 
        5 17368 2 1  14 ALA CB   C  -2.646 -25.673 -32.314 1.00 . B B .  14 ALA CB   1 1 
        5 17369 2 1  14 ALA H    H  -2.257 -23.510 -33.608 1.00 . B B .  14 ALA H    1 1 
        5 17370 2 1  14 ALA HA   H  -4.426 -24.535 -32.097 1.00 . B B .  14 ALA HA   1 1 
        5 17371 2 1  14 ALA HB1  H  -2.985 -26.434 -31.627 1.00 . B B .  14 ALA HB1  1 1 
        5 17372 2 1  14 ALA HB2  H  -1.581 -25.533 -32.196 1.00 . B B .  14 ALA HB2  1 1 
        5 17373 2 1  14 ALA HB3  H  -2.860 -25.980 -33.326 1.00 . B B .  14 ALA HB3  1 1 
        5 17374 2 1  14 ALA N    N  -2.992 -23.340 -32.980 1.00 . B B .  14 ALA N    1 1 
        5 17375 2 1  14 ALA O    O  -3.831 -24.083 -29.680 1.00 . B B .  14 ALA O    1 1 
        5 17376 2 1  15 ALA C    C  -2.422 -21.521 -28.820 1.00 . B B .  15 ALA C    1 1 
        5 17377 2 1  15 ALA CA   C  -1.493 -22.675 -29.178 1.00 . B B .  15 ALA CA   1 1 
        5 17378 2 1  15 ALA CB   C  -0.048 -22.205 -29.228 1.00 . B B .  15 ALA CB   1 1 
        5 17379 2 1  15 ALA H    H  -1.271 -23.187 -31.219 1.00 . B B .  15 ALA H    1 1 
        5 17380 2 1  15 ALA HA   H  -1.575 -23.441 -28.420 1.00 . B B .  15 ALA HA   1 1 
        5 17381 2 1  15 ALA HB1  H   0.055 -21.438 -29.981 1.00 . B B .  15 ALA HB1  1 1 
        5 17382 2 1  15 ALA HB2  H   0.592 -23.038 -29.474 1.00 . B B .  15 ALA HB2  1 1 
        5 17383 2 1  15 ALA HB3  H   0.234 -21.804 -28.265 1.00 . B B .  15 ALA HB3  1 1 
        5 17384 2 1  15 ALA N    N  -1.884 -23.259 -30.453 1.00 . B B .  15 ALA N    1 1 
        5 17385 2 1  15 ALA O    O  -2.794 -21.344 -27.663 1.00 . B B .  15 ALA O    1 1 
        5 17386 2 1  16 MET C    C  -5.101 -20.148 -29.194 1.00 . B B .  16 MET C    1 1 
        5 17387 2 1  16 MET CA   C  -3.737 -19.644 -29.652 1.00 . B B .  16 MET CA   1 1 
        5 17388 2 1  16 MET CB   C  -3.884 -18.855 -30.954 1.00 . B B .  16 MET CB   1 1 
        5 17389 2 1  16 MET CE   C  -3.175 -16.476 -32.813 1.00 . B B .  16 MET CE   1 1 
        5 17390 2 1  16 MET CG   C  -4.729 -17.597 -30.819 1.00 . B B .  16 MET CG   1 1 
        5 17391 2 1  16 MET H    H  -2.452 -20.935 -30.730 1.00 . B B .  16 MET H    1 1 
        5 17392 2 1  16 MET HA   H  -3.333 -18.995 -28.890 1.00 . B B .  16 MET HA   1 1 
        5 17393 2 1  16 MET HB2  H  -2.902 -18.568 -31.298 1.00 . B B .  16 MET HB2  1 1 
        5 17394 2 1  16 MET HB3  H  -4.342 -19.494 -31.693 1.00 . B B .  16 MET HB3  1 1 
        5 17395 2 1  16 MET HE1  H  -2.698 -17.440 -32.922 1.00 . B B .  16 MET HE1  1 1 
        5 17396 2 1  16 MET HE2  H  -2.679 -15.915 -32.034 1.00 . B B .  16 MET HE2  1 1 
        5 17397 2 1  16 MET HE3  H  -3.108 -15.934 -33.744 1.00 . B B .  16 MET HE3  1 1 
        5 17398 2 1  16 MET HG2  H  -5.712 -17.877 -30.472 1.00 . B B .  16 MET HG2  1 1 
        5 17399 2 1  16 MET HG3  H  -4.266 -16.943 -30.095 1.00 . B B .  16 MET HG3  1 1 
        5 17400 2 1  16 MET N    N  -2.810 -20.756 -29.834 1.00 . B B .  16 MET N    1 1 
        5 17401 2 1  16 MET O    O  -5.835 -19.443 -28.505 1.00 . B B .  16 MET O    1 1 
        5 17402 2 1  16 MET SD   S  -4.897 -16.706 -32.378 1.00 . B B .  16 MET SD   1 1 
        5 17403 2 1  17 THR C    C  -6.660 -22.177 -27.621 1.00 . B B .  17 THR C    1 1 
        5 17404 2 1  17 THR CA   C  -6.681 -21.995 -29.138 1.00 . B B .  17 THR CA   1 1 
        5 17405 2 1  17 THR CB   C  -6.915 -23.359 -29.825 1.00 . B B .  17 THR CB   1 1 
        5 17406 2 1  17 THR CG2  C  -8.254 -23.959 -29.413 1.00 . B B .  17 THR CG2  1 1 
        5 17407 2 1  17 THR H    H  -4.836 -21.876 -30.171 1.00 . B B .  17 THR H    1 1 
        5 17408 2 1  17 THR HA   H  -7.494 -21.334 -29.401 1.00 . B B .  17 THR HA   1 1 
        5 17409 2 1  17 THR HB   H  -6.129 -24.036 -29.524 1.00 . B B .  17 THR HB   1 1 
        5 17410 2 1  17 THR HG1  H  -6.164 -22.612 -31.501 1.00 . B B .  17 THR HG1  1 1 
        5 17411 2 1  17 THR HG21 H  -8.275 -24.085 -28.340 1.00 . B B .  17 THR HG21 1 1 
        5 17412 2 1  17 THR HG22 H  -8.380 -24.918 -29.892 1.00 . B B .  17 THR HG22 1 1 
        5 17413 2 1  17 THR HG23 H  -9.054 -23.299 -29.714 1.00 . B B .  17 THR HG23 1 1 
        5 17414 2 1  17 THR N    N  -5.439 -21.376 -29.580 1.00 . B B .  17 THR N    1 1 
        5 17415 2 1  17 THR O    O  -7.674 -22.004 -26.951 1.00 . B B .  17 THR O    1 1 
        5 17416 2 1  17 THR OG1  O  -6.884 -23.207 -31.251 1.00 . B B .  17 THR OG1  1 1 
        5 17417 2 1  18 MET C    C  -5.526 -21.299 -24.968 1.00 . B B .  18 MET C    1 1 
        5 17418 2 1  18 MET CA   C  -5.300 -22.646 -25.646 1.00 . B B .  18 MET CA   1 1 
        5 17419 2 1  18 MET CB   C  -3.885 -23.167 -25.369 1.00 . B B .  18 MET CB   1 1 
        5 17420 2 1  18 MET CE   C  -3.138 -23.792 -21.334 1.00 . B B .  18 MET CE   1 1 
        5 17421 2 1  18 MET CG   C  -3.701 -23.841 -24.021 1.00 . B B .  18 MET CG   1 1 
        5 17422 2 1  18 MET H    H  -4.717 -22.639 -27.680 1.00 . B B .  18 MET H    1 1 
        5 17423 2 1  18 MET HA   H  -6.026 -23.354 -25.273 1.00 . B B .  18 MET HA   1 1 
        5 17424 2 1  18 MET HB2  H  -3.623 -23.879 -26.135 1.00 . B B .  18 MET HB2  1 1 
        5 17425 2 1  18 MET HB3  H  -3.199 -22.336 -25.424 1.00 . B B .  18 MET HB3  1 1 
        5 17426 2 1  18 MET HE1  H  -2.169 -24.202 -21.580 1.00 . B B .  18 MET HE1  1 1 
        5 17427 2 1  18 MET HE2  H  -3.851 -24.598 -21.228 1.00 . B B .  18 MET HE2  1 1 
        5 17428 2 1  18 MET HE3  H  -3.071 -23.246 -20.405 1.00 . B B .  18 MET HE3  1 1 
        5 17429 2 1  18 MET HG2  H  -4.514 -24.534 -23.869 1.00 . B B .  18 MET HG2  1 1 
        5 17430 2 1  18 MET HG3  H  -2.769 -24.387 -24.032 1.00 . B B .  18 MET HG3  1 1 
        5 17431 2 1  18 MET N    N  -5.487 -22.501 -27.087 1.00 . B B .  18 MET N    1 1 
        5 17432 2 1  18 MET O    O  -6.241 -21.206 -23.970 1.00 . B B .  18 MET O    1 1 
        5 17433 2 1  18 MET SD   S  -3.670 -22.694 -22.639 1.00 . B B .  18 MET SD   1 1 
        5 17434 2 1  19 THR C    C  -6.574 -18.490 -25.058 1.00 . B B .  19 THR C    1 1 
        5 17435 2 1  19 THR CA   C  -5.099 -18.898 -25.040 1.00 . B B .  19 THR CA   1 1 
        5 17436 2 1  19 THR CB   C  -4.292 -17.909 -25.903 1.00 . B B .  19 THR CB   1 1 
        5 17437 2 1  19 THR CG2  C  -3.895 -16.677 -25.099 1.00 . B B .  19 THR CG2  1 1 
        5 17438 2 1  19 THR H    H  -4.367 -20.402 -26.331 1.00 . B B .  19 THR H    1 1 
        5 17439 2 1  19 THR HA   H  -4.727 -18.864 -24.029 1.00 . B B .  19 THR HA   1 1 
        5 17440 2 1  19 THR HB   H  -4.903 -17.597 -26.737 1.00 . B B .  19 THR HB   1 1 
        5 17441 2 1  19 THR HG1  H  -2.417 -18.526 -25.732 1.00 . B B .  19 THR HG1  1 1 
        5 17442 2 1  19 THR HG21 H  -4.782 -16.199 -24.712 1.00 . B B .  19 THR HG21 1 1 
        5 17443 2 1  19 THR HG22 H  -3.362 -15.988 -25.737 1.00 . B B .  19 THR HG22 1 1 
        5 17444 2 1  19 THR HG23 H  -3.257 -16.972 -24.277 1.00 . B B .  19 THR HG23 1 1 
        5 17445 2 1  19 THR N    N  -4.938 -20.255 -25.544 1.00 . B B .  19 THR N    1 1 
        5 17446 2 1  19 THR O    O  -7.081 -17.886 -24.111 1.00 . B B .  19 THR O    1 1 
        5 17447 2 1  19 THR OG1  O  -3.111 -18.555 -26.402 1.00 . B B .  19 THR OG1  1 1 
        5 17448 2 1  20 ASN C    C  -9.503 -19.303 -25.297 1.00 . B B .  20 ASN C    1 1 
        5 17449 2 1  20 ASN CA   C  -8.664 -18.541 -26.321 1.00 . B B .  20 ASN CA   1 1 
        5 17450 2 1  20 ASN CB   C  -9.092 -18.915 -27.748 1.00 . B B .  20 ASN CB   1 1 
        5 17451 2 1  20 ASN CG   C -10.473 -18.405 -28.129 1.00 . B B .  20 ASN CG   1 1 
        5 17452 2 1  20 ASN H    H  -6.774 -19.318 -26.861 1.00 . B B .  20 ASN H    1 1 
        5 17453 2 1  20 ASN HA   H  -8.804 -17.480 -26.175 1.00 . B B .  20 ASN HA   1 1 
        5 17454 2 1  20 ASN HB2  H  -8.379 -18.500 -28.445 1.00 . B B .  20 ASN HB2  1 1 
        5 17455 2 1  20 ASN HB3  H  -9.088 -19.991 -27.842 1.00 . B B .  20 ASN HB3  1 1 
        5 17456 2 1  20 ASN HD21 H  -9.922 -18.319 -30.032 1.00 . B B .  20 ASN HD21 1 1 
        5 17457 2 1  20 ASN HD22 H -11.549 -17.841 -29.705 1.00 . B B .  20 ASN HD22 1 1 
        5 17458 2 1  20 ASN N    N  -7.248 -18.842 -26.146 1.00 . B B .  20 ASN N    1 1 
        5 17459 2 1  20 ASN ND2  N -10.664 -18.163 -29.416 1.00 . B B .  20 ASN ND2  1 1 
        5 17460 2 1  20 ASN O    O -10.335 -18.718 -24.598 1.00 . B B .  20 ASN O    1 1 
        5 17461 2 1  20 ASN OD1  O -11.355 -18.239 -27.290 1.00 . B B .  20 ASN OD1  1 1 
        5 17462 2 1  21 ASN C    C  -9.837 -21.009 -22.835 1.00 . B B .  21 ASN C    1 1 
        5 17463 2 1  21 ASN CA   C -10.010 -21.462 -24.280 1.00 . B B .  21 ASN CA   1 1 
        5 17464 2 1  21 ASN CB   C  -9.596 -22.931 -24.427 1.00 . B B .  21 ASN CB   1 1 
        5 17465 2 1  21 ASN CG   C -10.062 -23.550 -25.733 1.00 . B B .  21 ASN CG   1 1 
        5 17466 2 1  21 ASN H    H  -8.563 -21.009 -25.762 1.00 . B B .  21 ASN H    1 1 
        5 17467 2 1  21 ASN HA   H -11.055 -21.373 -24.539 1.00 . B B .  21 ASN HA   1 1 
        5 17468 2 1  21 ASN HB2  H  -8.519 -22.998 -24.386 1.00 . B B .  21 ASN HB2  1 1 
        5 17469 2 1  21 ASN HB3  H -10.017 -23.498 -23.611 1.00 . B B .  21 ASN HB3  1 1 
        5 17470 2 1  21 ASN HD21 H  -8.546 -24.836 -25.703 1.00 . B B .  21 ASN HD21 1 1 
        5 17471 2 1  21 ASN HD22 H  -9.617 -24.965 -27.052 1.00 . B B .  21 ASN HD22 1 1 
        5 17472 2 1  21 ASN N    N  -9.263 -20.607 -25.199 1.00 . B B .  21 ASN N    1 1 
        5 17473 2 1  21 ASN ND2  N  -9.334 -24.551 -26.211 1.00 . B B .  21 ASN ND2  1 1 
        5 17474 2 1  21 ASN O    O -10.762 -21.126 -22.032 1.00 . B B .  21 ASN O    1 1 
        5 17475 2 1  21 ASN OD1  O -11.069 -23.142 -26.306 1.00 . B B .  21 ASN OD1  1 1 
        5 17476 2 1  22 LEU C    C  -9.383 -18.795 -20.898 1.00 . B B .  22 LEU C    1 1 
        5 17477 2 1  22 LEU CA   C  -8.413 -19.929 -21.183 1.00 . B B .  22 LEU CA   1 1 
        5 17478 2 1  22 LEU CB   C  -6.977 -19.415 -21.046 1.00 . B B .  22 LEU CB   1 1 
        5 17479 2 1  22 LEU CD1  C  -4.552 -19.859 -20.630 1.00 . B B .  22 LEU CD1  1 1 
        5 17480 2 1  22 LEU CD2  C  -6.278 -21.484 -19.833 1.00 . B B .  22 LEU CD2  1 1 
        5 17481 2 1  22 LEU CG   C  -5.904 -20.491 -20.920 1.00 . B B .  22 LEU CG   1 1 
        5 17482 2 1  22 LEU H    H  -7.931 -20.484 -23.172 1.00 . B B .  22 LEU H    1 1 
        5 17483 2 1  22 LEU HA   H  -8.577 -20.713 -20.461 1.00 . B B .  22 LEU HA   1 1 
        5 17484 2 1  22 LEU HB2  H  -6.750 -18.813 -21.912 1.00 . B B .  22 LEU HB2  1 1 
        5 17485 2 1  22 LEU HB3  H  -6.926 -18.787 -20.170 1.00 . B B .  22 LEU HB3  1 1 
        5 17486 2 1  22 LEU HD11 H  -4.603 -19.313 -19.701 1.00 . B B .  22 LEU HD11 1 1 
        5 17487 2 1  22 LEU HD12 H  -4.292 -19.182 -21.431 1.00 . B B .  22 LEU HD12 1 1 
        5 17488 2 1  22 LEU HD13 H  -3.800 -20.631 -20.555 1.00 . B B .  22 LEU HD13 1 1 
        5 17489 2 1  22 LEU HD21 H  -6.402 -20.960 -18.896 1.00 . B B .  22 LEU HD21 1 1 
        5 17490 2 1  22 LEU HD22 H  -5.494 -22.221 -19.731 1.00 . B B .  22 LEU HD22 1 1 
        5 17491 2 1  22 LEU HD23 H  -7.203 -21.976 -20.095 1.00 . B B .  22 LEU HD23 1 1 
        5 17492 2 1  22 LEU HG   H  -5.827 -21.027 -21.854 1.00 . B B .  22 LEU HG   1 1 
        5 17493 2 1  22 LEU N    N  -8.656 -20.486 -22.509 1.00 . B B .  22 LEU N    1 1 
        5 17494 2 1  22 LEU O    O -10.053 -18.788 -19.868 1.00 . B B .  22 LEU O    1 1 
        5 17495 2 1  23 VAL C    C -11.800 -17.168 -21.581 1.00 . B B .  23 VAL C    1 1 
        5 17496 2 1  23 VAL CA   C -10.350 -16.709 -21.669 1.00 . B B .  23 VAL CA   1 1 
        5 17497 2 1  23 VAL CB   C -10.184 -15.702 -22.826 1.00 . B B .  23 VAL CB   1 1 
        5 17498 2 1  23 VAL CG1  C -11.178 -14.553 -22.705 1.00 . B B .  23 VAL CG1  1 1 
        5 17499 2 1  23 VAL CG2  C  -8.760 -15.173 -22.851 1.00 . B B .  23 VAL CG2  1 1 
        5 17500 2 1  23 VAL H    H  -8.910 -17.923 -22.633 1.00 . B B .  23 VAL H    1 1 
        5 17501 2 1  23 VAL HA   H -10.088 -16.209 -20.748 1.00 . B B .  23 VAL HA   1 1 
        5 17502 2 1  23 VAL HB   H -10.371 -16.219 -23.757 1.00 . B B .  23 VAL HB   1 1 
        5 17503 2 1  23 VAL HG11 H -11.050 -13.877 -23.536 1.00 . B B .  23 VAL HG11 1 1 
        5 17504 2 1  23 VAL HG12 H -11.005 -14.024 -21.780 1.00 . B B .  23 VAL HG12 1 1 
        5 17505 2 1  23 VAL HG13 H -12.185 -14.946 -22.711 1.00 . B B .  23 VAL HG13 1 1 
        5 17506 2 1  23 VAL HG21 H  -8.537 -14.706 -21.903 1.00 . B B .  23 VAL HG21 1 1 
        5 17507 2 1  23 VAL HG22 H  -8.658 -14.447 -23.644 1.00 . B B .  23 VAL HG22 1 1 
        5 17508 2 1  23 VAL HG23 H  -8.074 -15.991 -23.018 1.00 . B B .  23 VAL HG23 1 1 
        5 17509 2 1  23 VAL N    N  -9.461 -17.849 -21.823 1.00 . B B .  23 VAL N    1 1 
        5 17510 2 1  23 VAL O    O -12.554 -16.698 -20.731 1.00 . B B .  23 VAL O    1 1 
        5 17511 2 1  24 GLN C    C -13.809 -19.310 -21.065 1.00 . B B .  24 GLN C    1 1 
        5 17512 2 1  24 GLN CA   C -13.528 -18.657 -22.414 1.00 . B B .  24 GLN CA   1 1 
        5 17513 2 1  24 GLN CB   C -13.729 -19.677 -23.538 1.00 . B B .  24 GLN CB   1 1 
        5 17514 2 1  24 GLN CD   C -13.968 -20.086 -26.016 1.00 . B B .  24 GLN CD   1 1 
        5 17515 2 1  24 GLN CG   C -13.620 -19.085 -24.933 1.00 . B B .  24 GLN CG   1 1 
        5 17516 2 1  24 GLN H    H -11.540 -18.423 -23.120 1.00 . B B .  24 GLN H    1 1 
        5 17517 2 1  24 GLN HA   H -14.221 -17.841 -22.555 1.00 . B B .  24 GLN HA   1 1 
        5 17518 2 1  24 GLN HB2  H -12.983 -20.453 -23.441 1.00 . B B .  24 GLN HB2  1 1 
        5 17519 2 1  24 GLN HB3  H -14.709 -20.120 -23.434 1.00 . B B .  24 GLN HB3  1 1 
        5 17520 2 1  24 GLN HE21 H -12.078 -20.673 -26.108 1.00 . B B .  24 GLN HE21 1 1 
        5 17521 2 1  24 GLN HE22 H -13.165 -21.472 -27.184 1.00 . B B .  24 GLN HE22 1 1 
        5 17522 2 1  24 GLN HG2  H -14.294 -18.246 -25.008 1.00 . B B .  24 GLN HG2  1 1 
        5 17523 2 1  24 GLN HG3  H -12.606 -18.747 -25.089 1.00 . B B .  24 GLN HG3  1 1 
        5 17524 2 1  24 GLN N    N -12.181 -18.103 -22.444 1.00 . B B .  24 GLN N    1 1 
        5 17525 2 1  24 GLN NE2  N -12.971 -20.818 -26.482 1.00 . B B .  24 GLN NE2  1 1 
        5 17526 2 1  24 GLN O    O -14.828 -19.036 -20.435 1.00 . B B .  24 GLN O    1 1 
        5 17527 2 1  24 GLN OE1  O -15.123 -20.199 -26.426 1.00 . B B .  24 GLN OE1  1 1 
        5 17528 2 1  25 CYS C    C -13.096 -19.910 -18.177 1.00 . B B .  25 CYS C    1 1 
        5 17529 2 1  25 CYS CA   C -13.036 -20.878 -19.359 1.00 . B B .  25 CYS CA   1 1 
        5 17530 2 1  25 CYS CB   C -11.879 -21.872 -19.179 1.00 . B B .  25 CYS CB   1 1 
        5 17531 2 1  25 CYS H    H -12.071 -20.301 -21.157 1.00 . B B .  25 CYS H    1 1 
        5 17532 2 1  25 CYS HA   H -13.965 -21.425 -19.403 1.00 . B B .  25 CYS HA   1 1 
        5 17533 2 1  25 CYS HB2  H -11.796 -22.478 -20.069 1.00 . B B .  25 CYS HB2  1 1 
        5 17534 2 1  25 CYS HB3  H -10.959 -21.322 -19.042 1.00 . B B .  25 CYS HB3  1 1 
        5 17535 2 1  25 CYS N    N -12.885 -20.155 -20.618 1.00 . B B .  25 CYS N    1 1 
        5 17536 2 1  25 CYS O    O -13.923 -20.064 -17.279 1.00 . B B .  25 CYS O    1 1 
        5 17537 2 1  25 CYS SG   S -12.062 -23.004 -17.759 1.00 . B B .  25 CYS SG   1 1 
        5 17538 2 1  26 ALA C    C -13.435 -17.043 -17.113 1.00 . B B .  26 ALA C    1 1 
        5 17539 2 1  26 ALA CA   C -12.183 -17.911 -17.125 1.00 . B B .  26 ALA CA   1 1 
        5 17540 2 1  26 ALA CB   C -10.948 -17.041 -17.289 1.00 . B B .  26 ALA CB   1 1 
        5 17541 2 1  26 ALA H    H -11.602 -18.823 -18.948 1.00 . B B .  26 ALA H    1 1 
        5 17542 2 1  26 ALA HA   H -12.111 -18.435 -16.181 1.00 . B B .  26 ALA HA   1 1 
        5 17543 2 1  26 ALA HB1  H -10.869 -16.366 -16.452 1.00 . B B .  26 ALA HB1  1 1 
        5 17544 2 1  26 ALA HB2  H -11.034 -16.471 -18.207 1.00 . B B .  26 ALA HB2  1 1 
        5 17545 2 1  26 ALA HB3  H -10.069 -17.667 -17.334 1.00 . B B .  26 ALA HB3  1 1 
        5 17546 2 1  26 ALA N    N -12.234 -18.902 -18.194 1.00 . B B .  26 ALA N    1 1 
        5 17547 2 1  26 ALA O    O -13.961 -16.696 -16.053 1.00 . B B .  26 ALA O    1 1 
        5 17548 2 1  27 SER C    C -16.343 -16.587 -17.984 1.00 . B B .  27 SER C    1 1 
        5 17549 2 1  27 SER CA   C -15.077 -15.855 -18.426 1.00 . B B .  27 SER CA   1 1 
        5 17550 2 1  27 SER CB   C -15.203 -15.374 -19.869 1.00 . B B .  27 SER CB   1 1 
        5 17551 2 1  27 SER H    H -13.461 -17.028 -19.106 1.00 . B B .  27 SER H    1 1 
        5 17552 2 1  27 SER HA   H -14.931 -15.000 -17.788 1.00 . B B .  27 SER HA   1 1 
        5 17553 2 1  27 SER HB2  H -14.277 -14.905 -20.161 1.00 . B B .  27 SER HB2  1 1 
        5 17554 2 1  27 SER HB3  H -15.391 -16.220 -20.510 1.00 . B B .  27 SER HB3  1 1 
        5 17555 2 1  27 SER HG   H -17.100 -14.859 -19.835 1.00 . B B .  27 SER HG   1 1 
        5 17556 2 1  27 SER N    N -13.914 -16.707 -18.295 1.00 . B B .  27 SER N    1 1 
        5 17557 2 1  27 SER O    O -17.205 -16.003 -17.331 1.00 . B B .  27 SER O    1 1 
        5 17558 2 1  27 SER OG   O -16.251 -14.433 -20.020 1.00 . B B .  27 SER OG   1 1 
        5 17559 2 1  28 ARG C    C -17.568 -19.167 -16.541 1.00 . B B .  28 ARG C    1 1 
        5 17560 2 1  28 ARG CA   C -17.638 -18.641 -17.973 1.00 . B B .  28 ARG CA   1 1 
        5 17561 2 1  28 ARG CB   C -17.872 -19.782 -18.971 1.00 . B B .  28 ARG CB   1 1 
        5 17562 2 1  28 ARG CD   C -16.975 -21.794 -20.174 1.00 . B B .  28 ARG CD   1 1 
        5 17563 2 1  28 ARG CG   C -16.772 -20.831 -19.011 1.00 . B B .  28 ARG CG   1 1 
        5 17564 2 1  28 ARG CZ   C -17.181 -21.689 -22.640 1.00 . B B .  28 ARG CZ   1 1 
        5 17565 2 1  28 ARG H    H -15.717 -18.306 -18.811 1.00 . B B .  28 ARG H    1 1 
        5 17566 2 1  28 ARG HA   H -18.476 -17.962 -18.033 1.00 . B B .  28 ARG HA   1 1 
        5 17567 2 1  28 ARG HB2  H -18.796 -20.277 -18.715 1.00 . B B .  28 ARG HB2  1 1 
        5 17568 2 1  28 ARG HB3  H -17.968 -19.358 -19.960 1.00 . B B .  28 ARG HB3  1 1 
        5 17569 2 1  28 ARG HD2  H -16.152 -22.491 -20.197 1.00 . B B .  28 ARG HD2  1 1 
        5 17570 2 1  28 ARG HD3  H -17.900 -22.333 -20.023 1.00 . B B .  28 ARG HD3  1 1 
        5 17571 2 1  28 ARG HE   H -16.976 -20.104 -21.433 1.00 . B B .  28 ARG HE   1 1 
        5 17572 2 1  28 ARG HG2  H -15.820 -20.337 -19.127 1.00 . B B .  28 ARG HG2  1 1 
        5 17573 2 1  28 ARG HG3  H -16.783 -21.389 -18.086 1.00 . B B .  28 ARG HG3  1 1 
        5 17574 2 1  28 ARG HH11 H -17.235 -23.568 -21.888 1.00 . B B .  28 ARG HH11 1 1 
        5 17575 2 1  28 ARG HH12 H -17.380 -23.461 -23.614 1.00 . B B .  28 ARG HH12 1 1 
        5 17576 2 1  28 ARG HH21 H -17.179 -19.954 -23.684 1.00 . B B .  28 ARG HH21 1 1 
        5 17577 2 1  28 ARG HH22 H -17.360 -21.397 -24.644 1.00 . B B .  28 ARG HH22 1 1 
        5 17578 2 1  28 ARG N    N -16.447 -17.873 -18.318 1.00 . B B .  28 ARG N    1 1 
        5 17579 2 1  28 ARG NE   N -17.038 -21.089 -21.457 1.00 . B B .  28 ARG NE   1 1 
        5 17580 2 1  28 ARG NH1  N -17.270 -23.011 -22.718 1.00 . B B .  28 ARG NH1  1 1 
        5 17581 2 1  28 ARG NH2  N -17.241 -20.957 -23.741 1.00 . B B .  28 ARG NH2  1 1 
        5 17582 2 1  28 ARG O    O -18.587 -19.556 -15.969 1.00 . B B .  28 ARG O    1 1 
        5 17583 2 1  29 SER C    C -16.592 -18.260 -13.722 1.00 . B B .  29 SER C    1 1 
        5 17584 2 1  29 SER CA   C -16.238 -19.496 -14.543 1.00 . B B .  29 SER CA   1 1 
        5 17585 2 1  29 SER CB   C -14.827 -19.985 -14.214 1.00 . B B .  29 SER CB   1 1 
        5 17586 2 1  29 SER H    H -15.569 -18.993 -16.489 1.00 . B B .  29 SER H    1 1 
        5 17587 2 1  29 SER HA   H -16.939 -20.277 -14.311 1.00 . B B .  29 SER HA   1 1 
        5 17588 2 1  29 SER HB2  H -14.715 -20.064 -13.144 1.00 . B B .  29 SER HB2  1 1 
        5 17589 2 1  29 SER HB3  H -14.672 -20.954 -14.665 1.00 . B B .  29 SER HB3  1 1 
        5 17590 2 1  29 SER HG   H -13.499 -19.435 -15.536 1.00 . B B .  29 SER HG   1 1 
        5 17591 2 1  29 SER N    N -16.373 -19.186 -15.959 1.00 . B B .  29 SER N    1 1 
        5 17592 2 1  29 SER O    O -17.249 -18.347 -12.685 1.00 . B B .  29 SER O    1 1 
        5 17593 2 1  29 SER OG   O -13.849 -19.092 -14.705 1.00 . B B .  29 SER OG   1 1 
        5 17594 2 1  30 GLY C    C -15.851 -15.621 -12.270 1.00 . B B .  30 GLY C    1 1 
        5 17595 2 1  30 GLY CA   C -16.520 -15.842 -13.606 1.00 . B B .  30 GLY CA   1 1 
        5 17596 2 1  30 GLY H    H -15.552 -17.111 -14.992 1.00 . B B .  30 GLY H    1 1 
        5 17597 2 1  30 GLY HA2  H -16.239 -15.041 -14.272 1.00 . B B .  30 GLY HA2  1 1 
        5 17598 2 1  30 GLY HA3  H -17.591 -15.821 -13.467 1.00 . B B .  30 GLY HA3  1 1 
        5 17599 2 1  30 GLY N    N -16.151 -17.104 -14.212 1.00 . B B .  30 GLY N    1 1 
        5 17600 2 1  30 GLY O    O -16.391 -14.932 -11.406 1.00 . B B .  30 GLY O    1 1 
        5 17601 2 1  31 VAL C    C -13.093 -14.755 -10.958 1.00 . B B .  31 VAL C    1 1 
        5 17602 2 1  31 VAL CA   C -13.925 -16.027 -10.852 1.00 . B B .  31 VAL CA   1 1 
        5 17603 2 1  31 VAL CB   C -12.987 -17.220 -10.561 1.00 . B B .  31 VAL CB   1 1 
        5 17604 2 1  31 VAL CG1  C -12.444 -17.149  -9.142 1.00 . B B .  31 VAL CG1  1 1 
        5 17605 2 1  31 VAL CG2  C -13.695 -18.540 -10.795 1.00 . B B .  31 VAL CG2  1 1 
        5 17606 2 1  31 VAL H    H -14.327 -16.807 -12.785 1.00 . B B .  31 VAL H    1 1 
        5 17607 2 1  31 VAL HA   H -14.624 -15.930 -10.035 1.00 . B B .  31 VAL HA   1 1 
        5 17608 2 1  31 VAL HB   H -12.151 -17.163 -11.241 1.00 . B B .  31 VAL HB   1 1 
        5 17609 2 1  31 VAL HG11 H -11.891 -16.230  -9.013 1.00 . B B .  31 VAL HG11 1 1 
        5 17610 2 1  31 VAL HG12 H -11.789 -17.990  -8.965 1.00 . B B .  31 VAL HG12 1 1 
        5 17611 2 1  31 VAL HG13 H -13.263 -17.177  -8.438 1.00 . B B .  31 VAL HG13 1 1 
        5 17612 2 1  31 VAL HG21 H -13.000 -19.349 -10.620 1.00 . B B .  31 VAL HG21 1 1 
        5 17613 2 1  31 VAL HG22 H -14.050 -18.582 -11.815 1.00 . B B .  31 VAL HG22 1 1 
        5 17614 2 1  31 VAL HG23 H -14.530 -18.629 -10.118 1.00 . B B .  31 VAL HG23 1 1 
        5 17615 2 1  31 VAL N    N -14.682 -16.219 -12.085 1.00 . B B .  31 VAL N    1 1 
        5 17616 2 1  31 VAL O    O -12.705 -14.156  -9.955 1.00 . B B .  31 VAL O    1 1 
        5 17617 2 1  32 LEU C    C -12.906 -11.989 -12.796 1.00 . B B .  32 LEU C    1 1 
        5 17618 2 1  32 LEU CA   C -12.022 -13.180 -12.458 1.00 . B B .  32 LEU CA   1 1 
        5 17619 2 1  32 LEU CB   C -11.051 -13.443 -13.615 1.00 . B B .  32 LEU CB   1 1 
        5 17620 2 1  32 LEU CD1  C -10.670 -15.942 -13.548 1.00 . B B .  32 LEU CD1  1 1 
        5 17621 2 1  32 LEU CD2  C  -8.872 -14.407 -14.367 1.00 . B B .  32 LEU CD2  1 1 
        5 17622 2 1  32 LEU CG   C -10.029 -14.566 -13.397 1.00 . B B .  32 LEU CG   1 1 
        5 17623 2 1  32 LEU H    H -13.214 -14.847 -12.942 1.00 . B B .  32 LEU H    1 1 
        5 17624 2 1  32 LEU HA   H -11.456 -12.954 -11.566 1.00 . B B .  32 LEU HA   1 1 
        5 17625 2 1  32 LEU HB2  H -11.633 -13.685 -14.491 1.00 . B B .  32 LEU HB2  1 1 
        5 17626 2 1  32 LEU HB3  H -10.508 -12.529 -13.809 1.00 . B B .  32 LEU HB3  1 1 
        5 17627 2 1  32 LEU HD11 H -11.475 -16.044 -12.835 1.00 . B B .  32 LEU HD11 1 1 
        5 17628 2 1  32 LEU HD12 H  -9.929 -16.706 -13.366 1.00 . B B .  32 LEU HD12 1 1 
        5 17629 2 1  32 LEU HD13 H -11.061 -16.049 -14.550 1.00 . B B .  32 LEU HD13 1 1 
        5 17630 2 1  32 LEU HD21 H  -9.242 -14.449 -15.380 1.00 . B B .  32 LEU HD21 1 1 
        5 17631 2 1  32 LEU HD22 H  -8.157 -15.200 -14.209 1.00 . B B .  32 LEU HD22 1 1 
        5 17632 2 1  32 LEU HD23 H  -8.394 -13.452 -14.199 1.00 . B B .  32 LEU HD23 1 1 
        5 17633 2 1  32 LEU HG   H  -9.634 -14.493 -12.395 1.00 . B B .  32 LEU HG   1 1 
        5 17634 2 1  32 LEU N    N -12.836 -14.348 -12.189 1.00 . B B .  32 LEU N    1 1 
        5 17635 2 1  32 LEU O    O -14.026 -12.156 -13.283 1.00 . B B .  32 LEU O    1 1 
        5 17636 2 1  33 THR C    C -12.906  -9.179 -14.292 1.00 . B B .  33 THR C    1 1 
        5 17637 2 1  33 THR CA   C -13.126  -9.576 -12.839 1.00 . B B .  33 THR CA   1 1 
        5 17638 2 1  33 THR CB   C -12.675  -8.427 -11.920 1.00 . B B .  33 THR CB   1 1 
        5 17639 2 1  33 THR CG2  C -13.021  -8.729 -10.469 1.00 . B B .  33 THR CG2  1 1 
        5 17640 2 1  33 THR H    H -11.505 -10.738 -12.133 1.00 . B B .  33 THR H    1 1 
        5 17641 2 1  33 THR HA   H -14.179  -9.757 -12.674 1.00 . B B .  33 THR HA   1 1 
        5 17642 2 1  33 THR HB   H -13.187  -7.523 -12.218 1.00 . B B .  33 THR HB   1 1 
        5 17643 2 1  33 THR HG1  H -10.842  -8.375 -11.191 1.00 . B B .  33 THR HG1  1 1 
        5 17644 2 1  33 THR HG21 H -12.519  -9.634 -10.161 1.00 . B B .  33 THR HG21 1 1 
        5 17645 2 1  33 THR HG22 H -14.089  -8.862 -10.375 1.00 . B B .  33 THR HG22 1 1 
        5 17646 2 1  33 THR HG23 H -12.703  -7.909  -9.844 1.00 . B B .  33 THR HG23 1 1 
        5 17647 2 1  33 THR N    N -12.400 -10.798 -12.536 1.00 . B B .  33 THR N    1 1 
        5 17648 2 1  33 THR O    O -12.056  -9.755 -14.972 1.00 . B B .  33 THR O    1 1 
        5 17649 2 1  33 THR OG1  O -11.260  -8.231 -12.047 1.00 . B B .  33 THR OG1  1 1 
        5 17650 2 1  34 ALA C    C -12.150  -7.099 -16.361 1.00 . B B .  34 ALA C    1 1 
        5 17651 2 1  34 ALA CA   C -13.520  -7.725 -16.139 1.00 . B B .  34 ALA CA   1 1 
        5 17652 2 1  34 ALA CB   C -14.619  -6.735 -16.476 1.00 . B B .  34 ALA CB   1 1 
        5 17653 2 1  34 ALA H    H -14.320  -7.768 -14.176 1.00 . B B .  34 ALA H    1 1 
        5 17654 2 1  34 ALA HA   H -13.622  -8.579 -16.792 1.00 . B B .  34 ALA HA   1 1 
        5 17655 2 1  34 ALA HB1  H -14.512  -6.411 -17.500 1.00 . B B .  34 ALA HB1  1 1 
        5 17656 2 1  34 ALA HB2  H -14.548  -5.881 -15.819 1.00 . B B .  34 ALA HB2  1 1 
        5 17657 2 1  34 ALA HB3  H -15.581  -7.209 -16.347 1.00 . B B .  34 ALA HB3  1 1 
        5 17658 2 1  34 ALA N    N -13.656  -8.194 -14.765 1.00 . B B .  34 ALA N    1 1 
        5 17659 2 1  34 ALA O    O -11.619  -7.122 -17.467 1.00 . B B .  34 ALA O    1 1 
        5 17660 2 1  35 ASP C    C  -9.249  -7.103 -15.664 1.00 . B B .  35 ASP C    1 1 
        5 17661 2 1  35 ASP CA   C -10.236  -5.995 -15.305 1.00 . B B .  35 ASP CA   1 1 
        5 17662 2 1  35 ASP CB   C  -9.925  -5.425 -13.916 1.00 . B B .  35 ASP CB   1 1 
        5 17663 2 1  35 ASP CG   C  -8.798  -4.414 -13.904 1.00 . B B .  35 ASP CG   1 1 
        5 17664 2 1  35 ASP H    H -12.113  -6.488 -14.465 1.00 . B B .  35 ASP H    1 1 
        5 17665 2 1  35 ASP HA   H -10.170  -5.212 -16.044 1.00 . B B .  35 ASP HA   1 1 
        5 17666 2 1  35 ASP HB2  H -10.808  -4.949 -13.524 1.00 . B B .  35 ASP HB2  1 1 
        5 17667 2 1  35 ASP HB3  H  -9.645  -6.242 -13.267 1.00 . B B .  35 ASP HB3  1 1 
        5 17668 2 1  35 ASP N    N -11.594  -6.539 -15.294 1.00 . B B .  35 ASP N    1 1 
        5 17669 2 1  35 ASP O    O  -8.478  -6.989 -16.618 1.00 . B B .  35 ASP O    1 1 
        5 17670 2 1  35 ASP OD1  O  -8.722  -3.575 -14.822 1.00 . B B .  35 ASP OD1  1 1 
        5 17671 2 1  35 ASP OD2  O  -7.980  -4.461 -12.961 1.00 . B B .  35 ASP OD2  1 1 
        5 17672 2 1  36 GLN C    C  -8.755 -10.000 -16.492 1.00 . B B .  36 GLN C    1 1 
        5 17673 2 1  36 GLN CA   C  -8.461  -9.351 -15.140 1.00 . B B .  36 GLN CA   1 1 
        5 17674 2 1  36 GLN CB   C  -8.672 -10.377 -14.027 1.00 . B B .  36 GLN CB   1 1 
        5 17675 2 1  36 GLN CD   C  -8.736 -10.843 -11.558 1.00 . B B .  36 GLN CD   1 1 
        5 17676 2 1  36 GLN CG   C  -8.332  -9.865 -12.638 1.00 . B B .  36 GLN CG   1 1 
        5 17677 2 1  36 GLN H    H  -9.975  -8.227 -14.183 1.00 . B B .  36 GLN H    1 1 
        5 17678 2 1  36 GLN HA   H  -7.434  -9.017 -15.124 1.00 . B B .  36 GLN HA   1 1 
        5 17679 2 1  36 GLN HB2  H  -9.708 -10.681 -14.028 1.00 . B B .  36 GLN HB2  1 1 
        5 17680 2 1  36 GLN HB3  H  -8.055 -11.240 -14.229 1.00 . B B .  36 GLN HB3  1 1 
        5 17681 2 1  36 GLN HE21 H  -6.947 -11.714 -11.631 1.00 . B B .  36 GLN HE21 1 1 
        5 17682 2 1  36 GLN HE22 H  -8.069 -12.376 -10.493 1.00 . B B .  36 GLN HE22 1 1 
        5 17683 2 1  36 GLN HG2  H  -7.267  -9.700 -12.577 1.00 . B B .  36 GLN HG2  1 1 
        5 17684 2 1  36 GLN HG3  H  -8.851  -8.932 -12.474 1.00 . B B .  36 GLN HG3  1 1 
        5 17685 2 1  36 GLN N    N  -9.320  -8.196 -14.914 1.00 . B B .  36 GLN N    1 1 
        5 17686 2 1  36 GLN NE2  N  -7.830 -11.735 -11.190 1.00 . B B .  36 GLN NE2  1 1 
        5 17687 2 1  36 GLN O    O  -7.842 -10.359 -17.238 1.00 . B B .  36 GLN O    1 1 
        5 17688 2 1  36 GLN OE1  O  -9.860 -10.796 -11.056 1.00 . B B .  36 GLN OE1  1 1 
        5 17689 2 1  37 MET C    C -10.023  -9.989 -19.263 1.00 . B B .  37 MET C    1 1 
        5 17690 2 1  37 MET CA   C -10.462 -10.787 -18.044 1.00 . B B .  37 MET CA   1 1 
        5 17691 2 1  37 MET CB   C -11.981 -10.970 -18.070 1.00 . B B .  37 MET CB   1 1 
        5 17692 2 1  37 MET CE   C -11.989 -13.894 -19.076 1.00 . B B .  37 MET CE   1 1 
        5 17693 2 1  37 MET CG   C -12.488 -12.021 -17.096 1.00 . B B .  37 MET CG   1 1 
        5 17694 2 1  37 MET H    H -10.723  -9.828 -16.171 1.00 . B B .  37 MET H    1 1 
        5 17695 2 1  37 MET HA   H  -9.996 -11.761 -18.087 1.00 . B B .  37 MET HA   1 1 
        5 17696 2 1  37 MET HB2  H -12.449 -10.030 -17.825 1.00 . B B .  37 MET HB2  1 1 
        5 17697 2 1  37 MET HB3  H -12.279 -11.261 -19.067 1.00 . B B .  37 MET HB3  1 1 
        5 17698 2 1  37 MET HE1  H -11.537 -13.097 -19.645 1.00 . B B .  37 MET HE1  1 1 
        5 17699 2 1  37 MET HE2  H -13.053 -13.911 -19.261 1.00 . B B .  37 MET HE2  1 1 
        5 17700 2 1  37 MET HE3  H -11.558 -14.838 -19.371 1.00 . B B .  37 MET HE3  1 1 
        5 17701 2 1  37 MET HG2  H -12.293 -11.683 -16.089 1.00 . B B .  37 MET HG2  1 1 
        5 17702 2 1  37 MET HG3  H -13.552 -12.139 -17.236 1.00 . B B .  37 MET HG3  1 1 
        5 17703 2 1  37 MET N    N -10.038 -10.149 -16.801 1.00 . B B .  37 MET N    1 1 
        5 17704 2 1  37 MET O    O  -9.753 -10.558 -20.320 1.00 . B B .  37 MET O    1 1 
        5 17705 2 1  37 MET SD   S -11.694 -13.622 -17.330 1.00 . B B .  37 MET SD   1 1 
        5 17706 2 1  38 ASP C    C  -8.054  -7.938 -20.466 1.00 . B B .  38 ASP C    1 1 
        5 17707 2 1  38 ASP CA   C  -9.555  -7.815 -20.226 1.00 . B B .  38 ASP CA   1 1 
        5 17708 2 1  38 ASP CB   C  -9.940  -6.361 -19.949 1.00 . B B .  38 ASP CB   1 1 
        5 17709 2 1  38 ASP CG   C -10.174  -5.574 -21.223 1.00 . B B .  38 ASP CG   1 1 
        5 17710 2 1  38 ASP H    H -10.176  -8.269 -18.251 1.00 . B B .  38 ASP H    1 1 
        5 17711 2 1  38 ASP HA   H -10.076  -8.155 -21.109 1.00 . B B .  38 ASP HA   1 1 
        5 17712 2 1  38 ASP HB2  H -10.849  -6.342 -19.365 1.00 . B B .  38 ASP HB2  1 1 
        5 17713 2 1  38 ASP HB3  H  -9.149  -5.884 -19.392 1.00 . B B .  38 ASP HB3  1 1 
        5 17714 2 1  38 ASP N    N  -9.952  -8.673 -19.118 1.00 . B B .  38 ASP N    1 1 
        5 17715 2 1  38 ASP O    O  -7.594  -7.898 -21.608 1.00 . B B .  38 ASP O    1 1 
        5 17716 2 1  38 ASP OD1  O -11.322  -5.567 -21.714 1.00 . B B .  38 ASP OD1  1 1 
        5 17717 2 1  38 ASP OD2  O  -9.219  -4.952 -21.733 1.00 . B B .  38 ASP OD2  1 1 
        5 17718 2 1  39 ASP C    C  -5.674  -9.690 -20.311 1.00 . B B .  39 ASP C    1 1 
        5 17719 2 1  39 ASP CA   C  -5.868  -8.423 -19.482 1.00 . B B .  39 ASP CA   1 1 
        5 17720 2 1  39 ASP CB   C  -5.235  -8.631 -18.097 1.00 . B B .  39 ASP CB   1 1 
        5 17721 2 1  39 ASP CG   C  -4.889  -7.338 -17.381 1.00 . B B .  39 ASP CG   1 1 
        5 17722 2 1  39 ASP H    H  -7.702  -8.005 -18.487 1.00 . B B .  39 ASP H    1 1 
        5 17723 2 1  39 ASP HA   H  -5.376  -7.600 -19.978 1.00 . B B .  39 ASP HA   1 1 
        5 17724 2 1  39 ASP HB2  H  -5.924  -9.184 -17.476 1.00 . B B .  39 ASP HB2  1 1 
        5 17725 2 1  39 ASP HB3  H  -4.328  -9.207 -18.212 1.00 . B B .  39 ASP HB3  1 1 
        5 17726 2 1  39 ASP N    N  -7.295  -8.107 -19.379 1.00 . B B .  39 ASP N    1 1 
        5 17727 2 1  39 ASP O    O  -4.860  -9.726 -21.235 1.00 . B B .  39 ASP O    1 1 
        5 17728 2 1  39 ASP OD1  O  -5.784  -6.495 -17.198 1.00 . B B .  39 ASP OD1  1 1 
        5 17729 2 1  39 ASP OD2  O  -3.718  -7.167 -16.983 1.00 . B B .  39 ASP OD2  1 1 
        5 17730 2 1  40 MET C    C  -6.859 -11.851 -22.128 1.00 . B B .  40 MET C    1 1 
        5 17731 2 1  40 MET CA   C  -6.376 -11.998 -20.691 1.00 . B B .  40 MET CA   1 1 
        5 17732 2 1  40 MET CB   C  -7.206 -13.067 -19.976 1.00 . B B .  40 MET CB   1 1 
        5 17733 2 1  40 MET CE   C  -7.410 -16.099 -18.970 1.00 . B B .  40 MET CE   1 1 
        5 17734 2 1  40 MET CG   C  -6.658 -13.451 -18.613 1.00 . B B .  40 MET CG   1 1 
        5 17735 2 1  40 MET H    H  -7.074 -10.627 -19.230 1.00 . B B .  40 MET H    1 1 
        5 17736 2 1  40 MET HA   H  -5.343 -12.312 -20.704 1.00 . B B .  40 MET HA   1 1 
        5 17737 2 1  40 MET HB2  H  -8.212 -12.697 -19.846 1.00 . B B .  40 MET HB2  1 1 
        5 17738 2 1  40 MET HB3  H  -7.234 -13.953 -20.592 1.00 . B B .  40 MET HB3  1 1 
        5 17739 2 1  40 MET HE1  H  -6.360 -16.341 -19.048 1.00 . B B .  40 MET HE1  1 1 
        5 17740 2 1  40 MET HE2  H  -7.788 -15.809 -19.938 1.00 . B B .  40 MET HE2  1 1 
        5 17741 2 1  40 MET HE3  H  -7.953 -16.965 -18.617 1.00 . B B .  40 MET HE3  1 1 
        5 17742 2 1  40 MET HG2  H  -5.646 -13.803 -18.733 1.00 . B B .  40 MET HG2  1 1 
        5 17743 2 1  40 MET HG3  H  -6.663 -12.578 -17.978 1.00 . B B .  40 MET HG3  1 1 
        5 17744 2 1  40 MET N    N  -6.445 -10.724 -19.979 1.00 . B B .  40 MET N    1 1 
        5 17745 2 1  40 MET O    O  -6.324 -12.485 -23.038 1.00 . B B .  40 MET O    1 1 
        5 17746 2 1  40 MET SD   S  -7.622 -14.747 -17.815 1.00 . B B .  40 MET SD   1 1 
        5 17747 2 1  41 GLY C    C  -7.314 -10.123 -24.537 1.00 . B B .  41 GLY C    1 1 
        5 17748 2 1  41 GLY CA   C  -8.371 -10.766 -23.661 1.00 . B B .  41 GLY CA   1 1 
        5 17749 2 1  41 GLY H    H  -8.294 -10.581 -21.553 1.00 . B B .  41 GLY H    1 1 
        5 17750 2 1  41 GLY HA2  H  -8.676 -11.703 -24.105 1.00 . B B .  41 GLY HA2  1 1 
        5 17751 2 1  41 GLY HA3  H  -9.226 -10.109 -23.600 1.00 . B B .  41 GLY HA3  1 1 
        5 17752 2 1  41 GLY N    N  -7.874 -11.021 -22.325 1.00 . B B .  41 GLY N    1 1 
        5 17753 2 1  41 GLY O    O  -7.119 -10.522 -25.686 1.00 . B B .  41 GLY O    1 1 
        5 17754 2 1  42 MET C    C  -4.390  -9.462 -24.957 1.00 . B B .  42 MET C    1 1 
        5 17755 2 1  42 MET CA   C  -5.520  -8.479 -24.683 1.00 . B B .  42 MET CA   1 1 
        5 17756 2 1  42 MET CB   C  -5.003  -7.285 -23.873 1.00 . B B .  42 MET CB   1 1 
        5 17757 2 1  42 MET CE   C  -2.429  -7.095 -22.055 1.00 . B B .  42 MET CE   1 1 
        5 17758 2 1  42 MET CG   C  -3.746  -6.645 -24.450 1.00 . B B .  42 MET CG   1 1 
        5 17759 2 1  42 MET H    H  -6.844  -8.843 -23.067 1.00 . B B .  42 MET H    1 1 
        5 17760 2 1  42 MET HA   H  -5.903  -8.123 -25.626 1.00 . B B .  42 MET HA   1 1 
        5 17761 2 1  42 MET HB2  H  -5.777  -6.532 -23.830 1.00 . B B .  42 MET HB2  1 1 
        5 17762 2 1  42 MET HB3  H  -4.782  -7.617 -22.868 1.00 . B B .  42 MET HB3  1 1 
        5 17763 2 1  42 MET HE1  H  -1.572  -7.485 -21.526 1.00 . B B .  42 MET HE1  1 1 
        5 17764 2 1  42 MET HE2  H  -3.321  -7.600 -21.715 1.00 . B B .  42 MET HE2  1 1 
        5 17765 2 1  42 MET HE3  H  -2.519  -6.036 -21.861 1.00 . B B .  42 MET HE3  1 1 
        5 17766 2 1  42 MET HG2  H  -3.756  -6.783 -25.520 1.00 . B B .  42 MET HG2  1 1 
        5 17767 2 1  42 MET HG3  H  -3.754  -5.590 -24.222 1.00 . B B .  42 MET HG3  1 1 
        5 17768 2 1  42 MET N    N  -6.613  -9.139 -23.979 1.00 . B B .  42 MET N    1 1 
        5 17769 2 1  42 MET O    O  -3.709  -9.375 -25.978 1.00 . B B .  42 MET O    1 1 
        5 17770 2 1  42 MET SD   S  -2.219  -7.365 -23.811 1.00 . B B .  42 MET SD   1 1 
        5 17771 2 1  43 MET C    C  -3.434 -12.234 -25.465 1.00 . B B .  43 MET C    1 1 
        5 17772 2 1  43 MET CA   C  -3.185 -11.425 -24.193 1.00 . B B .  43 MET CA   1 1 
        5 17773 2 1  43 MET CB   C  -3.189 -12.349 -22.970 1.00 . B B .  43 MET CB   1 1 
        5 17774 2 1  43 MET CE   C  -4.283 -15.113 -21.858 1.00 . B B .  43 MET CE   1 1 
        5 17775 2 1  43 MET CG   C  -2.334 -13.596 -23.127 1.00 . B B .  43 MET CG   1 1 
        5 17776 2 1  43 MET H    H  -4.750 -10.385 -23.226 1.00 . B B .  43 MET H    1 1 
        5 17777 2 1  43 MET HA   H  -2.228 -10.931 -24.268 1.00 . B B .  43 MET HA   1 1 
        5 17778 2 1  43 MET HB2  H  -2.823 -11.796 -22.117 1.00 . B B .  43 MET HB2  1 1 
        5 17779 2 1  43 MET HB3  H  -4.205 -12.660 -22.774 1.00 . B B .  43 MET HB3  1 1 
        5 17780 2 1  43 MET HE1  H  -4.495 -15.571 -22.813 1.00 . B B .  43 MET HE1  1 1 
        5 17781 2 1  43 MET HE2  H  -4.852 -14.201 -21.763 1.00 . B B .  43 MET HE2  1 1 
        5 17782 2 1  43 MET HE3  H  -4.559 -15.793 -21.064 1.00 . B B .  43 MET HE3  1 1 
        5 17783 2 1  43 MET HG2  H  -2.616 -14.099 -24.040 1.00 . B B .  43 MET HG2  1 1 
        5 17784 2 1  43 MET HG3  H  -1.297 -13.301 -23.185 1.00 . B B .  43 MET HG3  1 1 
        5 17785 2 1  43 MET N    N  -4.199 -10.395 -24.038 1.00 . B B .  43 MET N    1 1 
        5 17786 2 1  43 MET O    O  -2.524 -12.462 -26.262 1.00 . B B .  43 MET O    1 1 
        5 17787 2 1  43 MET SD   S  -2.533 -14.743 -21.749 1.00 . B B .  43 MET SD   1 1 
        5 17788 2 1  44 ALA C    C  -4.831 -12.545 -28.098 1.00 . B B .  44 ALA C    1 1 
        5 17789 2 1  44 ALA CA   C  -5.047 -13.395 -26.852 1.00 . B B .  44 ALA CA   1 1 
        5 17790 2 1  44 ALA CB   C  -6.493 -13.853 -26.759 1.00 . B B .  44 ALA CB   1 1 
        5 17791 2 1  44 ALA H    H  -5.360 -12.453 -24.983 1.00 . B B .  44 ALA H    1 1 
        5 17792 2 1  44 ALA HA   H  -4.417 -14.271 -26.910 1.00 . B B .  44 ALA HA   1 1 
        5 17793 2 1  44 ALA HB1  H  -6.727 -14.481 -27.605 1.00 . B B .  44 ALA HB1  1 1 
        5 17794 2 1  44 ALA HB2  H  -7.144 -12.990 -26.761 1.00 . B B .  44 ALA HB2  1 1 
        5 17795 2 1  44 ALA HB3  H  -6.638 -14.411 -25.845 1.00 . B B .  44 ALA HB3  1 1 
        5 17796 2 1  44 ALA N    N  -4.676 -12.651 -25.658 1.00 . B B .  44 ALA N    1 1 
        5 17797 2 1  44 ALA O    O  -4.345 -13.031 -29.119 1.00 . B B .  44 ALA O    1 1 
        5 17798 2 1  45 ASP C    C  -3.604 -10.060 -29.481 1.00 . B B .  45 ASP C    1 1 
        5 17799 2 1  45 ASP CA   C  -5.058 -10.329 -29.105 1.00 . B B .  45 ASP CA   1 1 
        5 17800 2 1  45 ASP CB   C  -5.747  -9.012 -28.749 1.00 . B B .  45 ASP CB   1 1 
        5 17801 2 1  45 ASP CG   C  -5.628  -7.969 -29.846 1.00 . B B .  45 ASP CG   1 1 
        5 17802 2 1  45 ASP H    H  -5.508 -10.939 -27.128 1.00 . B B .  45 ASP H    1 1 
        5 17803 2 1  45 ASP HA   H  -5.562 -10.772 -29.958 1.00 . B B .  45 ASP HA   1 1 
        5 17804 2 1  45 ASP HB2  H  -6.792  -9.199 -28.569 1.00 . B B .  45 ASP HB2  1 1 
        5 17805 2 1  45 ASP HB3  H  -5.300  -8.613 -27.851 1.00 . B B .  45 ASP HB3  1 1 
        5 17806 2 1  45 ASP N    N  -5.168 -11.266 -27.988 1.00 . B B .  45 ASP N    1 1 
        5 17807 2 1  45 ASP O    O  -3.274  -9.955 -30.655 1.00 . B B .  45 ASP O    1 1 
        5 17808 2 1  45 ASP OD1  O  -6.365  -8.069 -30.848 1.00 . B B .  45 ASP OD1  1 1 
        5 17809 2 1  45 ASP OD2  O  -4.815  -7.031 -29.696 1.00 . B B .  45 ASP OD2  1 1 
        5 17810 2 1  46 SER C    C  -0.673 -10.882 -29.461 1.00 . B B .  46 SER C    1 1 
        5 17811 2 1  46 SER CA   C  -1.319  -9.693 -28.745 1.00 . B B .  46 SER CA   1 1 
        5 17812 2 1  46 SER CB   C  -0.578  -9.354 -27.445 1.00 . B B .  46 SER CB   1 1 
        5 17813 2 1  46 SER H    H  -3.054 -10.022 -27.561 1.00 . B B .  46 SER H    1 1 
        5 17814 2 1  46 SER HA   H  -1.264  -8.837 -29.402 1.00 . B B .  46 SER HA   1 1 
        5 17815 2 1  46 SER HB2  H   0.477  -9.542 -27.576 1.00 . B B .  46 SER HB2  1 1 
        5 17816 2 1  46 SER HB3  H  -0.728  -8.309 -27.210 1.00 . B B .  46 SER HB3  1 1 
        5 17817 2 1  46 SER HG   H  -1.882  -9.775 -26.045 1.00 . B B .  46 SER HG   1 1 
        5 17818 2 1  46 SER N    N  -2.736  -9.944 -28.487 1.00 . B B .  46 SER N    1 1 
        5 17819 2 1  46 SER O    O   0.181 -10.707 -30.334 1.00 . B B .  46 SER O    1 1 
        5 17820 2 1  46 SER OG   O  -1.045 -10.134 -26.360 1.00 . B B .  46 SER OG   1 1 
        5 17821 2 1  47 VAL C    C  -1.247 -13.292 -31.234 1.00 . B B .  47 VAL C    1 1 
        5 17822 2 1  47 VAL CA   C  -0.652 -13.279 -29.826 1.00 . B B .  47 VAL CA   1 1 
        5 17823 2 1  47 VAL CB   C  -1.058 -14.580 -29.096 1.00 . B B .  47 VAL CB   1 1 
        5 17824 2 1  47 VAL CG1  C  -0.494 -15.800 -29.809 1.00 . B B .  47 VAL CG1  1 1 
        5 17825 2 1  47 VAL CG2  C  -0.601 -14.554 -27.645 1.00 . B B .  47 VAL CG2  1 1 
        5 17826 2 1  47 VAL H    H  -1.710 -12.184 -28.344 1.00 . B B .  47 VAL H    1 1 
        5 17827 2 1  47 VAL HA   H   0.427 -13.246 -29.899 1.00 . B B .  47 VAL HA   1 1 
        5 17828 2 1  47 VAL HB   H  -2.136 -14.652 -29.111 1.00 . B B .  47 VAL HB   1 1 
        5 17829 2 1  47 VAL HG11 H   0.581 -15.717 -29.868 1.00 . B B .  47 VAL HG11 1 1 
        5 17830 2 1  47 VAL HG12 H  -0.907 -15.857 -30.806 1.00 . B B .  47 VAL HG12 1 1 
        5 17831 2 1  47 VAL HG13 H  -0.758 -16.691 -29.260 1.00 . B B .  47 VAL HG13 1 1 
        5 17832 2 1  47 VAL HG21 H   0.475 -14.477 -27.609 1.00 . B B .  47 VAL HG21 1 1 
        5 17833 2 1  47 VAL HG22 H  -0.915 -15.462 -27.153 1.00 . B B .  47 VAL HG22 1 1 
        5 17834 2 1  47 VAL HG23 H  -1.039 -13.703 -27.145 1.00 . B B .  47 VAL HG23 1 1 
        5 17835 2 1  47 VAL N    N  -1.097 -12.090 -29.111 1.00 . B B .  47 VAL N    1 1 
        5 17836 2 1  47 VAL O    O  -0.575 -13.645 -32.209 1.00 . B B .  47 VAL O    1 1 
        5 17837 2 1  48 ASN C    C  -2.763 -11.897 -33.584 1.00 . B B .  48 ASN C    1 1 
        5 17838 2 1  48 ASN CA   C  -3.274 -12.905 -32.553 1.00 . B B .  48 ASN CA   1 1 
        5 17839 2 1  48 ASN CB   C  -4.740 -12.612 -32.236 1.00 . B B .  48 ASN CB   1 1 
        5 17840 2 1  48 ASN CG   C  -5.630 -12.685 -33.456 1.00 . B B .  48 ASN CG   1 1 
        5 17841 2 1  48 ASN H    H  -2.935 -12.530 -30.502 1.00 . B B .  48 ASN H    1 1 
        5 17842 2 1  48 ASN HA   H  -3.198 -13.899 -32.967 1.00 . B B .  48 ASN HA   1 1 
        5 17843 2 1  48 ASN HB2  H  -5.096 -13.332 -31.514 1.00 . B B .  48 ASN HB2  1 1 
        5 17844 2 1  48 ASN HB3  H  -4.818 -11.620 -31.815 1.00 . B B .  48 ASN HB3  1 1 
        5 17845 2 1  48 ASN HD21 H  -6.056 -14.576 -33.053 1.00 . B B .  48 ASN HD21 1 1 
        5 17846 2 1  48 ASN HD22 H  -6.804 -13.921 -34.476 1.00 . B B .  48 ASN HD22 1 1 
        5 17847 2 1  48 ASN N    N  -2.501 -12.872 -31.316 1.00 . B B .  48 ASN N    1 1 
        5 17848 2 1  48 ASN ND2  N  -6.222 -13.842 -33.681 1.00 . B B .  48 ASN ND2  1 1 
        5 17849 2 1  48 ASN O    O  -2.561 -12.239 -34.750 1.00 . B B .  48 ASN O    1 1 
        5 17850 2 1  48 ASN OD1  O  -5.797 -11.704 -34.177 1.00 . B B .  48 ASN OD1  1 1 
        5 17851 2 1  49 SER C    C  -0.921  -9.848 -34.811 1.00 . B B .  49 SER C    1 1 
        5 17852 2 1  49 SER CA   C  -2.204  -9.566 -34.039 1.00 . B B .  49 SER CA   1 1 
        5 17853 2 1  49 SER CB   C  -2.078  -8.267 -33.243 1.00 . B B .  49 SER CB   1 1 
        5 17854 2 1  49 SER H    H  -2.621 -10.485 -32.184 1.00 . B B .  49 SER H    1 1 
        5 17855 2 1  49 SER HA   H  -3.012  -9.459 -34.747 1.00 . B B .  49 SER HA   1 1 
        5 17856 2 1  49 SER HB2  H  -1.571  -7.527 -33.843 1.00 . B B .  49 SER HB2  1 1 
        5 17857 2 1  49 SER HB3  H  -3.064  -7.908 -32.985 1.00 . B B .  49 SER HB3  1 1 
        5 17858 2 1  49 SER HG   H  -1.953  -8.611 -31.319 1.00 . B B .  49 SER HG   1 1 
        5 17859 2 1  49 SER N    N  -2.549 -10.665 -33.145 1.00 . B B .  49 SER N    1 1 
        5 17860 2 1  49 SER O    O  -0.853  -9.620 -36.020 1.00 . B B .  49 SER O    1 1 
        5 17861 2 1  49 SER OG   O  -1.340  -8.473 -32.052 1.00 . B B .  49 SER OG   1 1 
        5 17862 2 1  50 GLN C    C   1.187 -11.766 -35.820 1.00 . B B .  50 GLN C    1 1 
        5 17863 2 1  50 GLN CA   C   1.358 -10.676 -34.766 1.00 . B B .  50 GLN CA   1 1 
        5 17864 2 1  50 GLN CB   C   2.413 -11.099 -33.743 1.00 . B B .  50 GLN CB   1 1 
        5 17865 2 1  50 GLN CD   C   3.873 -10.444 -31.814 1.00 . B B .  50 GLN CD   1 1 
        5 17866 2 1  50 GLN CG   C   2.687 -10.061 -32.671 1.00 . B B .  50 GLN CG   1 1 
        5 17867 2 1  50 GLN H    H  -0.023 -10.538 -33.161 1.00 . B B .  50 GLN H    1 1 
        5 17868 2 1  50 GLN HA   H   1.694  -9.775 -35.256 1.00 . B B .  50 GLN HA   1 1 
        5 17869 2 1  50 GLN HB2  H   2.081 -12.004 -33.249 1.00 . B B .  50 GLN HB2  1 1 
        5 17870 2 1  50 GLN HB3  H   3.339 -11.301 -34.260 1.00 . B B .  50 GLN HB3  1 1 
        5 17871 2 1  50 GLN HE21 H   5.087  -9.334 -32.932 1.00 . B B .  50 GLN HE21 1 1 
        5 17872 2 1  50 GLN HE22 H   5.824 -10.159 -31.605 1.00 . B B .  50 GLN HE22 1 1 
        5 17873 2 1  50 GLN HG2  H   2.891  -9.112 -33.145 1.00 . B B .  50 GLN HG2  1 1 
        5 17874 2 1  50 GLN HG3  H   1.815  -9.971 -32.039 1.00 . B B .  50 GLN HG3  1 1 
        5 17875 2 1  50 GLN N    N   0.087 -10.371 -34.122 1.00 . B B .  50 GLN N    1 1 
        5 17876 2 1  50 GLN NE2  N   5.046  -9.930 -32.152 1.00 . B B .  50 GLN NE2  1 1 
        5 17877 2 1  50 GLN O    O   1.942 -11.826 -36.785 1.00 . B B .  50 GLN O    1 1 
        5 17878 2 1  50 GLN OE1  O   3.735 -11.191 -30.850 1.00 . B B .  50 GLN OE1  1 1 
        5 17879 2 1  51 MET C    C  -0.728 -13.112 -37.868 1.00 . B B .  51 MET C    1 1 
        5 17880 2 1  51 MET CA   C  -0.099 -13.679 -36.606 1.00 . B B .  51 MET CA   1 1 
        5 17881 2 1  51 MET CB   C  -1.019 -14.743 -36.005 1.00 . B B .  51 MET CB   1 1 
        5 17882 2 1  51 MET CE   C   0.575 -17.270 -36.899 1.00 . B B .  51 MET CE   1 1 
        5 17883 2 1  51 MET CG   C  -0.368 -15.570 -34.912 1.00 . B B .  51 MET CG   1 1 
        5 17884 2 1  51 MET H    H  -0.407 -12.510 -34.864 1.00 . B B .  51 MET H    1 1 
        5 17885 2 1  51 MET HA   H   0.843 -14.140 -36.865 1.00 . B B .  51 MET HA   1 1 
        5 17886 2 1  51 MET HB2  H  -1.887 -14.254 -35.586 1.00 . B B .  51 MET HB2  1 1 
        5 17887 2 1  51 MET HB3  H  -1.339 -15.411 -36.790 1.00 . B B .  51 MET HB3  1 1 
        5 17888 2 1  51 MET HE1  H   0.203 -16.567 -37.629 1.00 . B B .  51 MET HE1  1 1 
        5 17889 2 1  51 MET HE2  H  -0.218 -17.946 -36.613 1.00 . B B .  51 MET HE2  1 1 
        5 17890 2 1  51 MET HE3  H   1.392 -17.833 -37.324 1.00 . B B .  51 MET HE3  1 1 
        5 17891 2 1  51 MET HG2  H  -0.136 -14.922 -34.080 1.00 . B B .  51 MET HG2  1 1 
        5 17892 2 1  51 MET HG3  H  -1.067 -16.328 -34.590 1.00 . B B .  51 MET HG3  1 1 
        5 17893 2 1  51 MET N    N   0.176 -12.614 -35.645 1.00 . B B .  51 MET N    1 1 
        5 17894 2 1  51 MET O    O  -0.615 -13.692 -38.944 1.00 . B B .  51 MET O    1 1 
        5 17895 2 1  51 MET SD   S   1.151 -16.377 -35.453 1.00 . B B .  51 MET SD   1 1 
        5 17896 2 1  52 GLN C    C  -0.875 -10.487 -39.568 1.00 . B B .  52 GLN C    1 1 
        5 17897 2 1  52 GLN CA   C  -1.965 -11.289 -38.875 1.00 . B B .  52 GLN CA   1 1 
        5 17898 2 1  52 GLN CB   C  -3.098 -10.359 -38.444 1.00 . B B .  52 GLN CB   1 1 
        5 17899 2 1  52 GLN CD   C  -5.362 -10.121 -37.362 1.00 . B B .  52 GLN CD   1 1 
        5 17900 2 1  52 GLN CG   C  -4.256 -11.074 -37.769 1.00 . B B .  52 GLN CG   1 1 
        5 17901 2 1  52 GLN H    H  -1.527 -11.604 -36.829 1.00 . B B .  52 GLN H    1 1 
        5 17902 2 1  52 GLN HA   H  -2.350 -12.030 -39.560 1.00 . B B .  52 GLN HA   1 1 
        5 17903 2 1  52 GLN HB2  H  -2.705  -9.629 -37.754 1.00 . B B .  52 GLN HB2  1 1 
        5 17904 2 1  52 GLN HB3  H  -3.480  -9.848 -39.316 1.00 . B B .  52 GLN HB3  1 1 
        5 17905 2 1  52 GLN HE21 H  -4.539  -9.882 -35.576 1.00 . B B .  52 GLN HE21 1 1 
        5 17906 2 1  52 GLN HE22 H  -5.996  -8.994 -35.855 1.00 . B B .  52 GLN HE22 1 1 
        5 17907 2 1  52 GLN HG2  H  -4.663 -11.802 -38.455 1.00 . B B .  52 GLN HG2  1 1 
        5 17908 2 1  52 GLN HG3  H  -3.888 -11.576 -36.886 1.00 . B B .  52 GLN HG3  1 1 
        5 17909 2 1  52 GLN N    N  -1.404 -11.981 -37.727 1.00 . B B .  52 GLN N    1 1 
        5 17910 2 1  52 GLN NE2  N  -5.289  -9.616 -36.143 1.00 . B B .  52 GLN NE2  1 1 
        5 17911 2 1  52 GLN O    O  -0.893 -10.302 -40.785 1.00 . B B .  52 GLN O    1 1 
        5 17912 2 1  52 GLN OE1  O  -6.278  -9.849 -38.135 1.00 . B B .  52 GLN OE1  1 1 
        5 17913 2 1  53 LYS C    C   2.197 -10.099 -40.016 1.00 . B B .  53 LYS C    1 1 
        5 17914 2 1  53 LYS CA   C   1.191  -9.230 -39.269 1.00 . B B .  53 LYS CA   1 1 
        5 17915 2 1  53 LYS CB   C   1.866  -8.513 -38.109 1.00 . B B .  53 LYS CB   1 1 
        5 17916 2 1  53 LYS CD   C   1.540  -6.959 -36.183 1.00 . B B .  53 LYS CD   1 1 
        5 17917 2 1  53 LYS CE   C   1.703  -5.452 -36.112 1.00 . B B .  53 LYS CE   1 1 
        5 17918 2 1  53 LYS CG   C   1.017  -7.400 -37.530 1.00 . B B .  53 LYS CG   1 1 
        5 17919 2 1  53 LYS H    H   0.018 -10.207 -37.809 1.00 . B B .  53 LYS H    1 1 
        5 17920 2 1  53 LYS HA   H   0.796  -8.490 -39.945 1.00 . B B .  53 LYS HA   1 1 
        5 17921 2 1  53 LYS HB2  H   2.076  -9.228 -37.327 1.00 . B B .  53 LYS HB2  1 1 
        5 17922 2 1  53 LYS HB3  H   2.795  -8.086 -38.456 1.00 . B B .  53 LYS HB3  1 1 
        5 17923 2 1  53 LYS HD2  H   0.846  -7.274 -35.420 1.00 . B B .  53 LYS HD2  1 1 
        5 17924 2 1  53 LYS HD3  H   2.499  -7.425 -36.016 1.00 . B B .  53 LYS HD3  1 1 
        5 17925 2 1  53 LYS HE2  H   0.786  -4.989 -36.447 1.00 . B B .  53 LYS HE2  1 1 
        5 17926 2 1  53 LYS HE3  H   1.894  -5.171 -35.087 1.00 . B B .  53 LYS HE3  1 1 
        5 17927 2 1  53 LYS HG2  H   1.034  -6.558 -38.206 1.00 . B B .  53 LYS HG2  1 1 
        5 17928 2 1  53 LYS HG3  H   0.003  -7.754 -37.415 1.00 . B B .  53 LYS HG3  1 1 
        5 17929 2 1  53 LYS HZ1  H   2.599  -5.109 -37.973 1.00 . B B .  53 LYS HZ1  1 1 
        5 17930 2 1  53 LYS HZ2  H   3.694  -5.503 -36.740 1.00 . B B .  53 LYS HZ2  1 1 
        5 17931 2 1  53 LYS HZ3  H   2.999  -3.960 -36.788 1.00 . B B .  53 LYS HZ3  1 1 
        5 17932 2 1  53 LYS N    N   0.075 -10.019 -38.771 1.00 . B B .  53 LYS N    1 1 
        5 17933 2 1  53 LYS NZ   N   2.823  -4.974 -36.963 1.00 . B B .  53 LYS NZ   1 1 
        5 17934 2 1  53 LYS O    O   2.835  -9.646 -40.966 1.00 . B B .  53 LYS O    1 1 
        5 17935 2 1  54 MET C    C   2.534 -13.060 -41.309 1.00 . B B .  54 MET C    1 1 
        5 17936 2 1  54 MET CA   C   3.256 -12.272 -40.226 1.00 . B B .  54 MET CA   1 1 
        5 17937 2 1  54 MET CB   C   3.875 -13.227 -39.199 1.00 . B B .  54 MET CB   1 1 
        5 17938 2 1  54 MET CE   C   4.063 -14.237 -36.158 1.00 . B B .  54 MET CE   1 1 
        5 17939 2 1  54 MET CG   C   4.818 -12.544 -38.220 1.00 . B B .  54 MET CG   1 1 
        5 17940 2 1  54 MET H    H   1.816 -11.645 -38.811 1.00 . B B .  54 MET H    1 1 
        5 17941 2 1  54 MET HA   H   4.045 -11.694 -40.686 1.00 . B B .  54 MET HA   1 1 
        5 17942 2 1  54 MET HB2  H   3.080 -13.693 -38.634 1.00 . B B .  54 MET HB2  1 1 
        5 17943 2 1  54 MET HB3  H   4.428 -13.992 -39.724 1.00 . B B .  54 MET HB3  1 1 
        5 17944 2 1  54 MET HE1  H   4.336 -14.966 -35.410 1.00 . B B .  54 MET HE1  1 1 
        5 17945 2 1  54 MET HE2  H   3.378 -14.683 -36.864 1.00 . B B .  54 MET HE2  1 1 
        5 17946 2 1  54 MET HE3  H   3.590 -13.391 -35.682 1.00 . B B .  54 MET HE3  1 1 
        5 17947 2 1  54 MET HG2  H   5.620 -12.084 -38.778 1.00 . B B .  54 MET HG2  1 1 
        5 17948 2 1  54 MET HG3  H   4.271 -11.781 -37.685 1.00 . B B .  54 MET HG3  1 1 
        5 17949 2 1  54 MET N    N   2.342 -11.342 -39.581 1.00 . B B .  54 MET N    1 1 
        5 17950 2 1  54 MET O    O   1.332 -12.878 -41.525 1.00 . B B .  54 MET O    1 1 
        5 17951 2 1  54 MET SD   S   5.533 -13.688 -37.020 1.00 . B B .  54 MET SD   1 1 
        5 17952 2 1  55 GLY C    C   2.978 -16.203 -42.874 1.00 . B B .  55 GLY C    1 1 
        5 17953 2 1  55 GLY CA   C   2.688 -14.724 -43.046 1.00 . B B .  55 GLY CA   1 1 
        5 17954 2 1  55 GLY H    H   4.222 -14.035 -41.765 1.00 . B B .  55 GLY H    1 1 
        5 17955 2 1  55 GLY HA2  H   1.618 -14.575 -43.050 1.00 . B B .  55 GLY HA2  1 1 
        5 17956 2 1  55 GLY HA3  H   3.090 -14.397 -43.993 1.00 . B B .  55 GLY HA3  1 1 
        5 17957 2 1  55 GLY N    N   3.269 -13.927 -41.989 1.00 . B B .  55 GLY N    1 1 
        5 17958 2 1  55 GLY O    O   2.937 -16.715 -41.756 1.00 . B B .  55 GLY O    1 1 
        5 17959 2 1  56 PRO C    C   4.846 -18.701 -43.194 1.00 . B B .  56 PRO C    1 1 
        5 17960 2 1  56 PRO CA   C   3.550 -18.356 -43.927 1.00 . B B .  56 PRO CA   1 1 
        5 17961 2 1  56 PRO CB   C   3.649 -18.743 -45.405 1.00 . B B .  56 PRO CB   1 1 
        5 17962 2 1  56 PRO CD   C   3.433 -16.365 -45.328 1.00 . B B .  56 PRO CD   1 1 
        5 17963 2 1  56 PRO CG   C   4.068 -17.492 -46.094 1.00 . B B .  56 PRO CG   1 1 
        5 17964 2 1  56 PRO HA   H   2.731 -18.889 -43.468 1.00 . B B .  56 PRO HA   1 1 
        5 17965 2 1  56 PRO HB2  H   4.381 -19.528 -45.529 1.00 . B B .  56 PRO HB2  1 1 
        5 17966 2 1  56 PRO HB3  H   2.686 -19.082 -45.757 1.00 . B B .  56 PRO HB3  1 1 
        5 17967 2 1  56 PRO HD2  H   4.076 -15.498 -45.329 1.00 . B B .  56 PRO HD2  1 1 
        5 17968 2 1  56 PRO HD3  H   2.468 -16.121 -45.746 1.00 . B B .  56 PRO HD3  1 1 
        5 17969 2 1  56 PRO HG2  H   5.144 -17.405 -46.066 1.00 . B B .  56 PRO HG2  1 1 
        5 17970 2 1  56 PRO HG3  H   3.717 -17.497 -47.115 1.00 . B B .  56 PRO HG3  1 1 
        5 17971 2 1  56 PRO N    N   3.294 -16.913 -43.968 1.00 . B B .  56 PRO N    1 1 
        5 17972 2 1  56 PRO O    O   5.914 -18.174 -43.518 1.00 . B B .  56 PRO O    1 1 
        5 17973 2 1  57 ASN C    C   6.573 -18.938 -40.679 1.00 . B B .  57 ASN C    1 1 
        5 17974 2 1  57 ASN CA   C   5.863 -20.070 -41.416 1.00 . B B .  57 ASN CA   1 1 
        5 17975 2 1  57 ASN CB   C   6.866 -20.830 -42.294 1.00 . B B .  57 ASN CB   1 1 
        5 17976 2 1  57 ASN CG   C   6.338 -22.171 -42.762 1.00 . B B .  57 ASN CG   1 1 
        5 17977 2 1  57 ASN H    H   3.824 -19.919 -41.990 1.00 . B B .  57 ASN H    1 1 
        5 17978 2 1  57 ASN HA   H   5.470 -20.755 -40.679 1.00 . B B .  57 ASN HA   1 1 
        5 17979 2 1  57 ASN HB2  H   7.094 -20.233 -43.164 1.00 . B B .  57 ASN HB2  1 1 
        5 17980 2 1  57 ASN HB3  H   7.773 -20.996 -41.730 1.00 . B B .  57 ASN HB3  1 1 
        5 17981 2 1  57 ASN HD21 H   5.600 -21.340 -44.403 1.00 . B B .  57 ASN HD21 1 1 
        5 17982 2 1  57 ASN HD22 H   5.349 -23.045 -44.247 1.00 . B B .  57 ASN HD22 1 1 
        5 17983 2 1  57 ASN N    N   4.726 -19.582 -42.205 1.00 . B B .  57 ASN N    1 1 
        5 17984 2 1  57 ASN ND2  N   5.698 -22.184 -43.918 1.00 . B B .  57 ASN ND2  1 1 
        5 17985 2 1  57 ASN O    O   7.499 -18.322 -41.209 1.00 . B B .  57 ASN O    1 1 
        5 17986 2 1  57 ASN OD1  O   6.510 -23.188 -42.091 1.00 . B B .  57 ASN OD1  1 1 
        5 17987 2 1  58 PRO C    C   8.064 -18.152 -37.977 1.00 . B B .  58 PRO C    1 1 
        5 17988 2 1  58 PRO CA   C   6.769 -17.630 -38.603 1.00 . B B .  58 PRO CA   1 1 
        5 17989 2 1  58 PRO CB   C   5.723 -17.351 -37.510 1.00 . B B .  58 PRO CB   1 1 
        5 17990 2 1  58 PRO CD   C   4.977 -19.238 -38.784 1.00 . B B .  58 PRO CD   1 1 
        5 17991 2 1  58 PRO CG   C   4.506 -18.128 -37.891 1.00 . B B .  58 PRO CG   1 1 
        5 17992 2 1  58 PRO HA   H   6.975 -16.724 -39.154 1.00 . B B .  58 PRO HA   1 1 
        5 17993 2 1  58 PRO HB2  H   6.108 -17.674 -36.554 1.00 . B B .  58 PRO HB2  1 1 
        5 17994 2 1  58 PRO HB3  H   5.515 -16.291 -37.475 1.00 . B B .  58 PRO HB3  1 1 
        5 17995 2 1  58 PRO HD2  H   5.266 -20.099 -38.199 1.00 . B B .  58 PRO HD2  1 1 
        5 17996 2 1  58 PRO HD3  H   4.212 -19.501 -39.499 1.00 . B B .  58 PRO HD3  1 1 
        5 17997 2 1  58 PRO HG2  H   4.044 -18.533 -37.005 1.00 . B B .  58 PRO HG2  1 1 
        5 17998 2 1  58 PRO HG3  H   3.813 -17.491 -38.418 1.00 . B B .  58 PRO HG3  1 1 
        5 17999 2 1  58 PRO N    N   6.134 -18.637 -39.449 1.00 . B B .  58 PRO N    1 1 
        5 18000 2 1  58 PRO O    O   8.317 -19.359 -37.968 1.00 . B B .  58 PRO O    1 1 
        5 18001 2 1  59 PRO C    C   9.889 -18.457 -35.524 1.00 . B B .  59 PRO C    1 1 
        5 18002 2 1  59 PRO CA   C  10.152 -17.630 -36.783 1.00 . B B .  59 PRO CA   1 1 
        5 18003 2 1  59 PRO CB   C  10.804 -16.289 -36.425 1.00 . B B .  59 PRO CB   1 1 
        5 18004 2 1  59 PRO CD   C   8.724 -15.788 -37.500 1.00 . B B .  59 PRO CD   1 1 
        5 18005 2 1  59 PRO CG   C   9.703 -15.284 -36.479 1.00 . B B .  59 PRO CG   1 1 
        5 18006 2 1  59 PRO HA   H  10.802 -18.184 -37.443 1.00 . B B .  59 PRO HA   1 1 
        5 18007 2 1  59 PRO HB2  H  11.232 -16.351 -35.434 1.00 . B B .  59 PRO HB2  1 1 
        5 18008 2 1  59 PRO HB3  H  11.581 -16.061 -37.142 1.00 . B B .  59 PRO HB3  1 1 
        5 18009 2 1  59 PRO HD2  H   7.713 -15.522 -37.221 1.00 . B B .  59 PRO HD2  1 1 
        5 18010 2 1  59 PRO HD3  H   8.961 -15.398 -38.480 1.00 . B B .  59 PRO HD3  1 1 
        5 18011 2 1  59 PRO HG2  H   9.229 -15.209 -35.512 1.00 . B B .  59 PRO HG2  1 1 
        5 18012 2 1  59 PRO HG3  H  10.098 -14.326 -36.779 1.00 . B B .  59 PRO HG3  1 1 
        5 18013 2 1  59 PRO N    N   8.909 -17.247 -37.458 1.00 . B B .  59 PRO N    1 1 
        5 18014 2 1  59 PRO O    O   9.014 -18.123 -34.723 1.00 . B B .  59 PRO O    1 1 
        5 18015 2 1  60 GLN C    C  10.628 -19.745 -32.885 1.00 . B B .  60 GLN C    1 1 
        5 18016 2 1  60 GLN CA   C  10.462 -20.447 -34.233 1.00 . B B .  60 GLN CA   1 1 
        5 18017 2 1  60 GLN CB   C  11.441 -21.622 -34.337 1.00 . B B .  60 GLN CB   1 1 
        5 18018 2 1  60 GLN CD   C  10.160 -23.608 -35.308 1.00 . B B .  60 GLN CD   1 1 
        5 18019 2 1  60 GLN CG   C  11.200 -22.518 -35.547 1.00 . B B .  60 GLN CG   1 1 
        5 18020 2 1  60 GLN H    H  11.366 -19.712 -36.003 1.00 . B B .  60 GLN H    1 1 
        5 18021 2 1  60 GLN HA   H   9.455 -20.827 -34.298 1.00 . B B .  60 GLN HA   1 1 
        5 18022 2 1  60 GLN HB2  H  12.446 -21.231 -34.403 1.00 . B B .  60 GLN HB2  1 1 
        5 18023 2 1  60 GLN HB3  H  11.357 -22.226 -33.446 1.00 . B B .  60 GLN HB3  1 1 
        5 18024 2 1  60 GLN HE21 H   9.232 -22.518 -33.935 1.00 . B B .  60 GLN HE21 1 1 
        5 18025 2 1  60 GLN HE22 H   8.545 -24.065 -34.250 1.00 . B B .  60 GLN HE22 1 1 
        5 18026 2 1  60 GLN HG2  H  10.862 -21.903 -36.367 1.00 . B B .  60 GLN HG2  1 1 
        5 18027 2 1  60 GLN HG3  H  12.134 -22.988 -35.817 1.00 . B B .  60 GLN HG3  1 1 
        5 18028 2 1  60 GLN N    N  10.655 -19.527 -35.351 1.00 . B B .  60 GLN N    1 1 
        5 18029 2 1  60 GLN NE2  N   9.218 -23.371 -34.406 1.00 . B B .  60 GLN NE2  1 1 
        5 18030 2 1  60 GLN O    O   9.912 -20.049 -31.926 1.00 . B B .  60 GLN O    1 1 
        5 18031 2 1  60 GLN OE1  O  10.215 -24.671 -35.925 1.00 . B B .  60 GLN OE1  1 1 
        5 18032 2 1  61 HIS C    C  10.579 -17.251 -31.163 1.00 . B B .  61 HIS C    1 1 
        5 18033 2 1  61 HIS CA   C  11.790 -18.090 -31.553 1.00 . B B .  61 HIS CA   1 1 
        5 18034 2 1  61 HIS CB   C  13.054 -17.224 -31.608 1.00 . B B .  61 HIS CB   1 1 
        5 18035 2 1  61 HIS CD2  C  13.134 -15.566 -33.607 1.00 . B B .  61 HIS CD2  1 1 
        5 18036 2 1  61 HIS CE1  C  12.556 -13.754 -32.532 1.00 . B B .  61 HIS CE1  1 1 
        5 18037 2 1  61 HIS CG   C  12.914 -15.910 -32.317 1.00 . B B .  61 HIS CG   1 1 
        5 18038 2 1  61 HIS H    H  12.112 -18.592 -33.596 1.00 . B B .  61 HIS H    1 1 
        5 18039 2 1  61 HIS HA   H  11.929 -18.843 -30.790 1.00 . B B .  61 HIS HA   1 1 
        5 18040 2 1  61 HIS HB2  H  13.372 -17.012 -30.600 1.00 . B B .  61 HIS HB2  1 1 
        5 18041 2 1  61 HIS HB3  H  13.833 -17.784 -32.108 1.00 . B B .  61 HIS HB3  1 1 
        5 18042 2 1  61 HIS HD1  H  12.328 -14.666 -30.705 1.00 . B B .  61 HIS HD1  1 1 
        5 18043 2 1  61 HIS HD2  H  13.438 -16.230 -34.404 1.00 . B B .  61 HIS HD2  1 1 
        5 18044 2 1  61 HIS HE1  H  12.342 -12.725 -32.300 1.00 . B B .  61 HIS HE1  1 1 
        5 18045 2 1  61 HIS HE2  H  13.240 -13.643 -34.453 1.00 . B B .  61 HIS HE2  1 1 
        5 18046 2 1  61 HIS N    N  11.557 -18.798 -32.807 1.00 . B B .  61 HIS N    1 1 
        5 18047 2 1  61 HIS ND1  N  12.551 -14.751 -31.674 1.00 . B B .  61 HIS ND1  1 1 
        5 18048 2 1  61 HIS NE2  N  12.906 -14.217 -33.715 1.00 . B B .  61 HIS NE2  1 1 
        5 18049 2 1  61 HIS O    O  10.392 -16.928 -29.995 1.00 . B B .  61 HIS O    1 1 
        5 18050 2 1  62 ARG C    C   7.606 -17.045 -31.008 1.00 . B B .  62 ARG C    1 1 
        5 18051 2 1  62 ARG CA   C   8.526 -16.178 -31.861 1.00 . B B .  62 ARG CA   1 1 
        5 18052 2 1  62 ARG CB   C   7.838 -15.742 -33.167 1.00 . B B .  62 ARG CB   1 1 
        5 18053 2 1  62 ARG CD   C   5.420 -15.298 -32.569 1.00 . B B .  62 ARG CD   1 1 
        5 18054 2 1  62 ARG CG   C   6.749 -14.689 -32.987 1.00 . B B .  62 ARG CG   1 1 
        5 18055 2 1  62 ARG CZ   C   3.133 -14.441 -32.181 1.00 . B B .  62 ARG CZ   1 1 
        5 18056 2 1  62 ARG H    H   9.945 -17.189 -33.062 1.00 . B B .  62 ARG H    1 1 
        5 18057 2 1  62 ARG HA   H   8.800 -15.303 -31.296 1.00 . B B .  62 ARG HA   1 1 
        5 18058 2 1  62 ARG HB2  H   8.586 -15.338 -33.832 1.00 . B B .  62 ARG HB2  1 1 
        5 18059 2 1  62 ARG HB3  H   7.394 -16.611 -33.631 1.00 . B B .  62 ARG HB3  1 1 
        5 18060 2 1  62 ARG HD2  H   5.010 -15.843 -33.408 1.00 . B B .  62 ARG HD2  1 1 
        5 18061 2 1  62 ARG HD3  H   5.595 -15.980 -31.751 1.00 . B B .  62 ARG HD3  1 1 
        5 18062 2 1  62 ARG HE   H   4.821 -13.438 -31.785 1.00 . B B .  62 ARG HE   1 1 
        5 18063 2 1  62 ARG HG2  H   7.063 -13.989 -32.227 1.00 . B B .  62 ARG HG2  1 1 
        5 18064 2 1  62 ARG HG3  H   6.614 -14.164 -33.922 1.00 . B B .  62 ARG HG3  1 1 
        5 18065 2 1  62 ARG HH11 H   3.205 -16.273 -33.044 1.00 . B B .  62 ARG HH11 1 1 
        5 18066 2 1  62 ARG HH12 H   1.614 -15.670 -32.723 1.00 . B B .  62 ARG HH12 1 1 
        5 18067 2 1  62 ARG HH21 H   2.729 -12.642 -31.321 1.00 . B B .  62 ARG HH21 1 1 
        5 18068 2 1  62 ARG HH22 H   1.335 -13.597 -31.750 1.00 . B B .  62 ARG HH22 1 1 
        5 18069 2 1  62 ARG N    N   9.743 -16.920 -32.141 1.00 . B B .  62 ARG N    1 1 
        5 18070 2 1  62 ARG NE   N   4.455 -14.281 -32.146 1.00 . B B .  62 ARG NE   1 1 
        5 18071 2 1  62 ARG NH1  N   2.608 -15.550 -32.689 1.00 . B B .  62 ARG NH1  1 1 
        5 18072 2 1  62 ARG NH2  N   2.334 -13.487 -31.714 1.00 . B B .  62 ARG NH2  1 1 
        5 18073 2 1  62 ARG O    O   6.909 -16.553 -30.128 1.00 . B B .  62 ARG O    1 1 
        5 18074 2 1  63 LEU C    C   7.395 -19.481 -29.091 1.00 . B B .  63 LEU C    1 1 
        5 18075 2 1  63 LEU CA   C   6.840 -19.288 -30.500 1.00 . B B .  63 LEU CA   1 1 
        5 18076 2 1  63 LEU CB   C   6.762 -20.631 -31.234 1.00 . B B .  63 LEU CB   1 1 
        5 18077 2 1  63 LEU CD1  C   6.086 -21.959 -33.252 1.00 . B B .  63 LEU CD1  1 1 
        5 18078 2 1  63 LEU CD2  C   4.568 -20.186 -32.367 1.00 . B B .  63 LEU CD2  1 1 
        5 18079 2 1  63 LEU CG   C   6.017 -20.601 -32.574 1.00 . B B .  63 LEU CG   1 1 
        5 18080 2 1  63 LEU H    H   8.256 -18.685 -31.945 1.00 . B B .  63 LEU H    1 1 
        5 18081 2 1  63 LEU HA   H   5.844 -18.875 -30.423 1.00 . B B .  63 LEU HA   1 1 
        5 18082 2 1  63 LEU HB2  H   7.770 -20.977 -31.414 1.00 . B B .  63 LEU HB2  1 1 
        5 18083 2 1  63 LEU HB3  H   6.267 -21.342 -30.590 1.00 . B B .  63 LEU HB3  1 1 
        5 18084 2 1  63 LEU HD11 H   5.539 -21.927 -34.182 1.00 . B B .  63 LEU HD11 1 1 
        5 18085 2 1  63 LEU HD12 H   5.649 -22.707 -32.605 1.00 . B B .  63 LEU HD12 1 1 
        5 18086 2 1  63 LEU HD13 H   7.117 -22.212 -33.449 1.00 . B B .  63 LEU HD13 1 1 
        5 18087 2 1  63 LEU HD21 H   4.064 -20.146 -33.322 1.00 . B B .  63 LEU HD21 1 1 
        5 18088 2 1  63 LEU HD22 H   4.536 -19.212 -31.901 1.00 . B B .  63 LEU HD22 1 1 
        5 18089 2 1  63 LEU HD23 H   4.075 -20.906 -31.730 1.00 . B B .  63 LEU HD23 1 1 
        5 18090 2 1  63 LEU HG   H   6.482 -19.878 -33.227 1.00 . B B .  63 LEU HG   1 1 
        5 18091 2 1  63 LEU N    N   7.651 -18.346 -31.250 1.00 . B B .  63 LEU N    1 1 
        5 18092 2 1  63 LEU O    O   6.637 -19.506 -28.123 1.00 . B B .  63 LEU O    1 1 
        5 18093 2 1  64 ARG C    C   9.131 -18.617 -26.727 1.00 . B B .  64 ARG C    1 1 
        5 18094 2 1  64 ARG CA   C   9.328 -19.821 -27.653 1.00 . B B .  64 ARG CA   1 1 
        5 18095 2 1  64 ARG CB   C  10.824 -20.185 -27.751 1.00 . B B .  64 ARG CB   1 1 
        5 18096 2 1  64 ARG CD   C  13.205 -19.427 -28.064 1.00 . B B .  64 ARG CD   1 1 
        5 18097 2 1  64 ARG CG   C  11.734 -19.079 -28.274 1.00 . B B .  64 ARG CG   1 1 
        5 18098 2 1  64 ARG CZ   C  14.775 -17.502 -28.044 1.00 . B B .  64 ARG CZ   1 1 
        5 18099 2 1  64 ARG H    H   9.290 -19.526 -29.769 1.00 . B B .  64 ARG H    1 1 
        5 18100 2 1  64 ARG HA   H   8.806 -20.660 -27.215 1.00 . B B .  64 ARG HA   1 1 
        5 18101 2 1  64 ARG HB2  H  11.172 -20.461 -26.769 1.00 . B B .  64 ARG HB2  1 1 
        5 18102 2 1  64 ARG HB3  H  10.926 -21.039 -28.406 1.00 . B B .  64 ARG HB3  1 1 
        5 18103 2 1  64 ARG HD2  H  13.407 -19.447 -27.004 1.00 . B B .  64 ARG HD2  1 1 
        5 18104 2 1  64 ARG HD3  H  13.390 -20.407 -28.482 1.00 . B B .  64 ARG HD3  1 1 
        5 18105 2 1  64 ARG HE   H  14.241 -18.537 -29.671 1.00 . B B .  64 ARG HE   1 1 
        5 18106 2 1  64 ARG HG2  H  11.553 -18.942 -29.329 1.00 . B B .  64 ARG HG2  1 1 
        5 18107 2 1  64 ARG HG3  H  11.510 -18.163 -27.745 1.00 . B B .  64 ARG HG3  1 1 
        5 18108 2 1  64 ARG HH11 H  14.075 -18.010 -26.210 1.00 . B B .  64 ARG HH11 1 1 
        5 18109 2 1  64 ARG HH12 H  15.157 -16.661 -26.248 1.00 . B B .  64 ARG HH12 1 1 
        5 18110 2 1  64 ARG HH21 H  15.697 -16.800 -29.712 1.00 . B B .  64 ARG HH21 1 1 
        5 18111 2 1  64 ARG HH22 H  16.062 -15.955 -28.234 1.00 . B B .  64 ARG HH22 1 1 
        5 18112 2 1  64 ARG N    N   8.721 -19.590 -28.968 1.00 . B B .  64 ARG N    1 1 
        5 18113 2 1  64 ARG NE   N  14.112 -18.461 -28.699 1.00 . B B .  64 ARG NE   1 1 
        5 18114 2 1  64 ARG NH1  N  14.663 -17.379 -26.731 1.00 . B B .  64 ARG NH1  1 1 
        5 18115 2 1  64 ARG NH2  N  15.581 -16.688 -28.710 1.00 . B B .  64 ARG NH2  1 1 
        5 18116 2 1  64 ARG O    O   8.971 -18.782 -25.520 1.00 . B B .  64 ARG O    1 1 
        5 18117 2 1  65 ALA C    C   7.515 -16.000 -26.060 1.00 . B B .  65 ALA C    1 1 
        5 18118 2 1  65 ALA CA   C   8.960 -16.204 -26.488 1.00 . B B .  65 ALA CA   1 1 
        5 18119 2 1  65 ALA CB   C   9.459 -14.991 -27.249 1.00 . B B .  65 ALA CB   1 1 
        5 18120 2 1  65 ALA H    H   9.244 -17.335 -28.259 1.00 . B B .  65 ALA H    1 1 
        5 18121 2 1  65 ALA HA   H   9.568 -16.313 -25.602 1.00 . B B .  65 ALA HA   1 1 
        5 18122 2 1  65 ALA HB1  H   8.854 -14.844 -28.131 1.00 . B B .  65 ALA HB1  1 1 
        5 18123 2 1  65 ALA HB2  H  10.488 -15.148 -27.541 1.00 . B B .  65 ALA HB2  1 1 
        5 18124 2 1  65 ALA HB3  H   9.394 -14.118 -26.618 1.00 . B B .  65 ALA HB3  1 1 
        5 18125 2 1  65 ALA N    N   9.122 -17.414 -27.290 1.00 . B B .  65 ALA N    1 1 
        5 18126 2 1  65 ALA O    O   7.239 -15.710 -24.893 1.00 . B B .  65 ALA O    1 1 
        5 18127 2 1  66 MET C    C   4.687 -17.015 -25.713 1.00 . B B .  66 MET C    1 1 
        5 18128 2 1  66 MET CA   C   5.175 -15.967 -26.705 1.00 . B B .  66 MET CA   1 1 
        5 18129 2 1  66 MET CB   C   4.338 -16.006 -27.982 1.00 . B B .  66 MET CB   1 1 
        5 18130 2 1  66 MET CE   C   2.720 -13.119 -28.341 1.00 . B B .  66 MET CE   1 1 
        5 18131 2 1  66 MET CG   C   4.721 -14.933 -28.986 1.00 . B B .  66 MET CG   1 1 
        5 18132 2 1  66 MET H    H   6.862 -16.423 -27.907 1.00 . B B .  66 MET H    1 1 
        5 18133 2 1  66 MET HA   H   5.071 -14.991 -26.250 1.00 . B B .  66 MET HA   1 1 
        5 18134 2 1  66 MET HB2  H   4.463 -16.971 -28.452 1.00 . B B .  66 MET HB2  1 1 
        5 18135 2 1  66 MET HB3  H   3.299 -15.872 -27.721 1.00 . B B .  66 MET HB3  1 1 
        5 18136 2 1  66 MET HE1  H   2.436 -12.172 -27.905 1.00 . B B .  66 MET HE1  1 1 
        5 18137 2 1  66 MET HE2  H   2.294 -13.927 -27.763 1.00 . B B .  66 MET HE2  1 1 
        5 18138 2 1  66 MET HE3  H   2.354 -13.167 -29.359 1.00 . B B .  66 MET HE3  1 1 
        5 18139 2 1  66 MET HG2  H   5.758 -15.067 -29.255 1.00 . B B .  66 MET HG2  1 1 
        5 18140 2 1  66 MET HG3  H   4.105 -15.049 -29.866 1.00 . B B .  66 MET HG3  1 1 
        5 18141 2 1  66 MET N    N   6.590 -16.165 -27.000 1.00 . B B .  66 MET N    1 1 
        5 18142 2 1  66 MET O    O   3.712 -16.793 -24.999 1.00 . B B .  66 MET O    1 1 
        5 18143 2 1  66 MET SD   S   4.506 -13.260 -28.348 1.00 . B B .  66 MET SD   1 1 
        5 18144 2 1  67 ASN C    C   5.212 -18.590 -23.267 1.00 . B B .  67 ASN C    1 1 
        5 18145 2 1  67 ASN CA   C   5.122 -19.180 -24.670 1.00 . B B .  67 ASN CA   1 1 
        5 18146 2 1  67 ASN CB   C   6.129 -20.327 -24.819 1.00 . B B .  67 ASN CB   1 1 
        5 18147 2 1  67 ASN CG   C   6.136 -21.267 -23.622 1.00 . B B .  67 ASN CG   1 1 
        5 18148 2 1  67 ASN H    H   6.075 -18.310 -26.348 1.00 . B B .  67 ASN H    1 1 
        5 18149 2 1  67 ASN HA   H   4.125 -19.561 -24.827 1.00 . B B .  67 ASN HA   1 1 
        5 18150 2 1  67 ASN HB2  H   5.881 -20.902 -25.698 1.00 . B B .  67 ASN HB2  1 1 
        5 18151 2 1  67 ASN HB3  H   7.121 -19.914 -24.933 1.00 . B B .  67 ASN HB3  1 1 
        5 18152 2 1  67 ASN HD21 H   4.746 -22.406 -24.464 1.00 . B B .  67 ASN HD21 1 1 
        5 18153 2 1  67 ASN HD22 H   5.306 -22.919 -22.912 1.00 . B B .  67 ASN HD22 1 1 
        5 18154 2 1  67 ASN N    N   5.378 -18.153 -25.675 1.00 . B B .  67 ASN N    1 1 
        5 18155 2 1  67 ASN ND2  N   5.312 -22.300 -23.670 1.00 . B B .  67 ASN ND2  1 1 
        5 18156 2 1  67 ASN O    O   4.262 -18.662 -22.486 1.00 . B B .  67 ASN O    1 1 
        5 18157 2 1  67 ASN OD1  O   6.880 -21.063 -22.662 1.00 . B B .  67 ASN OD1  1 1 
        5 18158 2 1  68 THR C    C   5.751 -16.145 -21.459 1.00 . B B .  68 THR C    1 1 
        5 18159 2 1  68 THR CA   C   6.582 -17.410 -21.654 1.00 . B B .  68 THR CA   1 1 
        5 18160 2 1  68 THR CB   C   8.075 -17.098 -21.456 1.00 . B B .  68 THR CB   1 1 
        5 18161 2 1  68 THR CG2  C   8.371 -16.740 -20.008 1.00 . B B .  68 THR CG2  1 1 
        5 18162 2 1  68 THR H    H   7.052 -17.916 -23.648 1.00 . B B .  68 THR H    1 1 
        5 18163 2 1  68 THR HA   H   6.287 -18.140 -20.915 1.00 . B B .  68 THR HA   1 1 
        5 18164 2 1  68 THR HB   H   8.340 -16.259 -22.082 1.00 . B B .  68 THR HB   1 1 
        5 18165 2 1  68 THR HG1  H   8.284 -19.013 -21.901 1.00 . B B .  68 THR HG1  1 1 
        5 18166 2 1  68 THR HG21 H   9.417 -16.492 -19.905 1.00 . B B .  68 THR HG21 1 1 
        5 18167 2 1  68 THR HG22 H   8.135 -17.582 -19.374 1.00 . B B .  68 THR HG22 1 1 
        5 18168 2 1  68 THR HG23 H   7.769 -15.891 -19.716 1.00 . B B .  68 THR HG23 1 1 
        5 18169 2 1  68 THR N    N   6.349 -17.982 -22.967 1.00 . B B .  68 THR N    1 1 
        5 18170 2 1  68 THR O    O   5.278 -15.869 -20.357 1.00 . B B .  68 THR O    1 1 
        5 18171 2 1  68 THR OG1  O   8.855 -18.239 -21.836 1.00 . B B .  68 THR OG1  1 1 
        5 18172 2 1  69 ALA C    C   3.320 -14.488 -22.068 1.00 . B B .  69 ALA C    1 1 
        5 18173 2 1  69 ALA CA   C   4.756 -14.174 -22.483 1.00 . B B .  69 ALA CA   1 1 
        5 18174 2 1  69 ALA CB   C   4.780 -13.459 -23.829 1.00 . B B .  69 ALA CB   1 1 
        5 18175 2 1  69 ALA H    H   5.966 -15.661 -23.389 1.00 . B B .  69 ALA H    1 1 
        5 18176 2 1  69 ALA HA   H   5.197 -13.520 -21.745 1.00 . B B .  69 ALA HA   1 1 
        5 18177 2 1  69 ALA HB1  H   4.349 -14.100 -24.583 1.00 . B B .  69 ALA HB1  1 1 
        5 18178 2 1  69 ALA HB2  H   5.800 -13.225 -24.093 1.00 . B B .  69 ALA HB2  1 1 
        5 18179 2 1  69 ALA HB3  H   4.207 -12.545 -23.762 1.00 . B B .  69 ALA HB3  1 1 
        5 18180 2 1  69 ALA N    N   5.557 -15.391 -22.537 1.00 . B B .  69 ALA N    1 1 
        5 18181 2 1  69 ALA O    O   2.817 -13.940 -21.087 1.00 . B B .  69 ALA O    1 1 
        5 18182 2 1  70 MET C    C   1.209 -16.356 -21.083 1.00 . B B .  70 MET C    1 1 
        5 18183 2 1  70 MET CA   C   1.314 -15.821 -22.512 1.00 . B B .  70 MET CA   1 1 
        5 18184 2 1  70 MET CB   C   0.880 -16.902 -23.507 1.00 . B B .  70 MET CB   1 1 
        5 18185 2 1  70 MET CE   C  -2.150 -19.735 -23.369 1.00 . B B .  70 MET CE   1 1 
        5 18186 2 1  70 MET CG   C  -0.416 -17.601 -23.134 1.00 . B B .  70 MET CG   1 1 
        5 18187 2 1  70 MET H    H   3.140 -15.779 -23.588 1.00 . B B .  70 MET H    1 1 
        5 18188 2 1  70 MET HA   H   0.660 -14.968 -22.615 1.00 . B B .  70 MET HA   1 1 
        5 18189 2 1  70 MET HB2  H   0.751 -16.447 -24.478 1.00 . B B .  70 MET HB2  1 1 
        5 18190 2 1  70 MET HB3  H   1.659 -17.648 -23.572 1.00 . B B .  70 MET HB3  1 1 
        5 18191 2 1  70 MET HE1  H  -2.484 -20.606 -23.916 1.00 . B B .  70 MET HE1  1 1 
        5 18192 2 1  70 MET HE2  H  -2.973 -19.047 -23.247 1.00 . B B .  70 MET HE2  1 1 
        5 18193 2 1  70 MET HE3  H  -1.786 -20.036 -22.397 1.00 . B B .  70 MET HE3  1 1 
        5 18194 2 1  70 MET HG2  H  -0.312 -18.015 -22.143 1.00 . B B .  70 MET HG2  1 1 
        5 18195 2 1  70 MET HG3  H  -1.215 -16.875 -23.140 1.00 . B B .  70 MET HG3  1 1 
        5 18196 2 1  70 MET N    N   2.680 -15.389 -22.810 1.00 . B B .  70 MET N    1 1 
        5 18197 2 1  70 MET O    O   0.286 -16.010 -20.342 1.00 . B B .  70 MET O    1 1 
        5 18198 2 1  70 MET SD   S  -0.833 -18.932 -24.274 1.00 . B B .  70 MET SD   1 1 
        5 18199 2 1  71 ALA C    C   2.310 -16.717 -18.291 1.00 . B B .  71 ALA C    1 1 
        5 18200 2 1  71 ALA CA   C   2.188 -17.784 -19.376 1.00 . B B .  71 ALA CA   1 1 
        5 18201 2 1  71 ALA CB   C   3.334 -18.779 -19.273 1.00 . B B .  71 ALA CB   1 1 
        5 18202 2 1  71 ALA H    H   2.888 -17.409 -21.337 1.00 . B B .  71 ALA H    1 1 
        5 18203 2 1  71 ALA HA   H   1.261 -18.323 -19.239 1.00 . B B .  71 ALA HA   1 1 
        5 18204 2 1  71 ALA HB1  H   3.219 -19.543 -20.028 1.00 . B B .  71 ALA HB1  1 1 
        5 18205 2 1  71 ALA HB2  H   3.328 -19.234 -18.295 1.00 . B B .  71 ALA HB2  1 1 
        5 18206 2 1  71 ALA HB3  H   4.271 -18.263 -19.424 1.00 . B B .  71 ALA HB3  1 1 
        5 18207 2 1  71 ALA N    N   2.170 -17.188 -20.703 1.00 . B B .  71 ALA N    1 1 
        5 18208 2 1  71 ALA O    O   1.624 -16.772 -17.267 1.00 . B B .  71 ALA O    1 1 
        5 18209 2 1  72 ALA C    C   2.205 -13.754 -17.447 1.00 . B B .  72 ALA C    1 1 
        5 18210 2 1  72 ALA CA   C   3.416 -14.672 -17.567 1.00 . B B .  72 ALA CA   1 1 
        5 18211 2 1  72 ALA CB   C   4.647 -13.873 -17.960 1.00 . B B .  72 ALA CB   1 1 
        5 18212 2 1  72 ALA H    H   3.682 -15.747 -19.374 1.00 . B B .  72 ALA H    1 1 
        5 18213 2 1  72 ALA HA   H   3.605 -15.127 -16.607 1.00 . B B .  72 ALA HA   1 1 
        5 18214 2 1  72 ALA HB1  H   4.480 -13.399 -18.916 1.00 . B B .  72 ALA HB1  1 1 
        5 18215 2 1  72 ALA HB2  H   5.499 -14.533 -18.030 1.00 . B B .  72 ALA HB2  1 1 
        5 18216 2 1  72 ALA HB3  H   4.838 -13.118 -17.212 1.00 . B B .  72 ALA HB3  1 1 
        5 18217 2 1  72 ALA N    N   3.180 -15.743 -18.527 1.00 . B B .  72 ALA N    1 1 
        5 18218 2 1  72 ALA O    O   1.878 -13.292 -16.353 1.00 . B B .  72 ALA O    1 1 
        5 18219 2 1  73 GLU C    C  -0.755 -13.287 -17.747 1.00 . B B .  73 GLU C    1 1 
        5 18220 2 1  73 GLU CA   C   0.351 -12.649 -18.577 1.00 . B B .  73 GLU CA   1 1 
        5 18221 2 1  73 GLU CB   C  -0.129 -12.394 -20.006 1.00 . B B .  73 GLU CB   1 1 
        5 18222 2 1  73 GLU CD   C   0.375 -11.337 -22.255 1.00 . B B .  73 GLU CD   1 1 
        5 18223 2 1  73 GLU CG   C   0.841 -11.558 -20.827 1.00 . B B .  73 GLU CG   1 1 
        5 18224 2 1  73 GLU H    H   1.868 -13.872 -19.420 1.00 . B B .  73 GLU H    1 1 
        5 18225 2 1  73 GLU HA   H   0.617 -11.705 -18.124 1.00 . B B .  73 GLU HA   1 1 
        5 18226 2 1  73 GLU HB2  H  -0.263 -13.342 -20.503 1.00 . B B .  73 GLU HB2  1 1 
        5 18227 2 1  73 GLU HB3  H  -1.076 -11.877 -19.971 1.00 . B B .  73 GLU HB3  1 1 
        5 18228 2 1  73 GLU HE2  H  -0.270  -9.789 -23.470 1.00 . B B .  73 GLU HE2  1 1 
        5 18229 2 1  73 GLU HG2  H   0.957 -10.596 -20.351 1.00 . B B .  73 GLU HG2  1 1 
        5 18230 2 1  73 GLU HG3  H   1.795 -12.063 -20.849 1.00 . B B .  73 GLU HG3  1 1 
        5 18231 2 1  73 GLU N    N   1.544 -13.492 -18.572 1.00 . B B .  73 GLU N    1 1 
        5 18232 2 1  73 GLU O    O  -1.393 -12.617 -16.938 1.00 . B B .  73 GLU O    1 1 
        5 18233 2 1  73 GLU OE1  O   0.612 -12.212 -23.113 1.00 . B B .  73 GLU OE1  1 1 
        5 18234 2 1  73 GLU OE2  O  -0.309 -10.139 -22.576 1.00 . B B .  73 GLU OE2  1 1 
        5 18235 2 1  74 VAL C    C  -1.572 -15.249 -15.647 1.00 . B B .  74 VAL C    1 1 
        5 18236 2 1  74 VAL CA   C  -1.939 -15.321 -17.128 1.00 . B B .  74 VAL CA   1 1 
        5 18237 2 1  74 VAL CB   C  -2.057 -16.801 -17.570 1.00 . B B .  74 VAL CB   1 1 
        5 18238 2 1  74 VAL CG1  C  -2.852 -17.615 -16.565 1.00 . B B .  74 VAL CG1  1 1 
        5 18239 2 1  74 VAL CG2  C  -2.722 -16.898 -18.928 1.00 . B B .  74 VAL CG2  1 1 
        5 18240 2 1  74 VAL H    H  -0.467 -15.062 -18.636 1.00 . B B .  74 VAL H    1 1 
        5 18241 2 1  74 VAL HA   H  -2.901 -14.851 -17.267 1.00 . B B .  74 VAL HA   1 1 
        5 18242 2 1  74 VAL HB   H  -1.065 -17.222 -17.645 1.00 . B B .  74 VAL HB   1 1 
        5 18243 2 1  74 VAL HG11 H  -2.901 -18.642 -16.894 1.00 . B B .  74 VAL HG11 1 1 
        5 18244 2 1  74 VAL HG12 H  -3.852 -17.214 -16.490 1.00 . B B .  74 VAL HG12 1 1 
        5 18245 2 1  74 VAL HG13 H  -2.370 -17.567 -15.600 1.00 . B B .  74 VAL HG13 1 1 
        5 18246 2 1  74 VAL HG21 H  -3.728 -16.511 -18.859 1.00 . B B .  74 VAL HG21 1 1 
        5 18247 2 1  74 VAL HG22 H  -2.754 -17.932 -19.237 1.00 . B B .  74 VAL HG22 1 1 
        5 18248 2 1  74 VAL HG23 H  -2.161 -16.321 -19.647 1.00 . B B .  74 VAL HG23 1 1 
        5 18249 2 1  74 VAL N    N  -0.968 -14.588 -17.935 1.00 . B B .  74 VAL N    1 1 
        5 18250 2 1  74 VAL O    O  -2.430 -15.008 -14.799 1.00 . B B .  74 VAL O    1 1 
        5 18251 2 1  75 ALA C    C  -0.077 -13.987 -13.370 1.00 . B B .  75 ALA C    1 1 
        5 18252 2 1  75 ALA CA   C   0.194 -15.361 -13.979 1.00 . B B .  75 ALA CA   1 1 
        5 18253 2 1  75 ALA CB   C   1.676 -15.685 -13.938 1.00 . B B .  75 ALA CB   1 1 
        5 18254 2 1  75 ALA H    H   0.347 -15.616 -16.073 1.00 . B B .  75 ALA H    1 1 
        5 18255 2 1  75 ALA HA   H  -0.332 -16.109 -13.400 1.00 . B B .  75 ALA HA   1 1 
        5 18256 2 1  75 ALA HB1  H   2.223 -14.932 -14.485 1.00 . B B .  75 ALA HB1  1 1 
        5 18257 2 1  75 ALA HB2  H   1.842 -16.650 -14.393 1.00 . B B .  75 ALA HB2  1 1 
        5 18258 2 1  75 ALA HB3  H   2.015 -15.708 -12.912 1.00 . B B .  75 ALA HB3  1 1 
        5 18259 2 1  75 ALA N    N  -0.291 -15.430 -15.349 1.00 . B B .  75 ALA N    1 1 
        5 18260 2 1  75 ALA O    O  -0.500 -13.883 -12.220 1.00 . B B .  75 ALA O    1 1 
        5 18261 2 1  76 GLU C    C  -1.599 -11.425 -13.398 1.00 . B B .  76 GLU C    1 1 
        5 18262 2 1  76 GLU CA   C  -0.119 -11.575 -13.734 1.00 . B B .  76 GLU CA   1 1 
        5 18263 2 1  76 GLU CB   C   0.298 -10.596 -14.848 1.00 . B B .  76 GLU CB   1 1 
        5 18264 2 1  76 GLU CD   C  -1.324  -8.638 -14.714 1.00 . B B .  76 GLU CD   1 1 
        5 18265 2 1  76 GLU CG   C   0.106  -9.115 -14.522 1.00 . B B .  76 GLU CG   1 1 
        5 18266 2 1  76 GLU H    H   0.535 -13.099 -15.053 1.00 . B B .  76 GLU H    1 1 
        5 18267 2 1  76 GLU HA   H   0.463 -11.373 -12.848 1.00 . B B .  76 GLU HA   1 1 
        5 18268 2 1  76 GLU HB2  H   1.344 -10.754 -15.068 1.00 . B B .  76 GLU HB2  1 1 
        5 18269 2 1  76 GLU HB3  H  -0.278 -10.821 -15.735 1.00 . B B .  76 GLU HB3  1 1 
        5 18270 2 1  76 GLU HE2  H  -2.582  -8.110 -16.287 1.00 . B B .  76 GLU HE2  1 1 
        5 18271 2 1  76 GLU HG2  H   0.386  -8.950 -13.492 1.00 . B B .  76 GLU HG2  1 1 
        5 18272 2 1  76 GLU HG3  H   0.752  -8.535 -15.165 1.00 . B B .  76 GLU HG3  1 1 
        5 18273 2 1  76 GLU N    N   0.159 -12.944 -14.157 1.00 . B B .  76 GLU N    1 1 
        5 18274 2 1  76 GLU O    O  -1.957 -10.907 -12.341 1.00 . B B .  76 GLU O    1 1 
        5 18275 2 1  76 GLU OE1  O  -1.943  -8.164 -13.737 1.00 . B B .  76 GLU OE1  1 1 
        5 18276 2 1  76 GLU OE2  O  -1.916  -8.756 -15.995 1.00 . B B .  76 GLU OE2  1 1 
        5 18277 2 1  77 VAL C    C  -4.347 -12.543 -12.846 1.00 . B B .  77 VAL C    1 1 
        5 18278 2 1  77 VAL CA   C  -3.892 -11.825 -14.118 1.00 . B B .  77 VAL CA   1 1 
        5 18279 2 1  77 VAL CB   C  -4.629 -12.419 -15.335 1.00 . B B .  77 VAL CB   1 1 
        5 18280 2 1  77 VAL CG1  C  -6.133 -12.418 -15.122 1.00 . B B .  77 VAL CG1  1 1 
        5 18281 2 1  77 VAL CG2  C  -4.274 -11.653 -16.596 1.00 . B B .  77 VAL CG2  1 1 
        5 18282 2 1  77 VAL H    H  -2.088 -12.337 -15.104 1.00 . B B .  77 VAL H    1 1 
        5 18283 2 1  77 VAL HA   H  -4.152 -10.779 -14.042 1.00 . B B .  77 VAL HA   1 1 
        5 18284 2 1  77 VAL HB   H  -4.309 -13.442 -15.462 1.00 . B B .  77 VAL HB   1 1 
        5 18285 2 1  77 VAL HG11 H  -6.475 -11.404 -14.969 1.00 . B B .  77 VAL HG11 1 1 
        5 18286 2 1  77 VAL HG12 H  -6.374 -13.015 -14.256 1.00 . B B .  77 VAL HG12 1 1 
        5 18287 2 1  77 VAL HG13 H  -6.619 -12.834 -15.992 1.00 . B B .  77 VAL HG13 1 1 
        5 18288 2 1  77 VAL HG21 H  -3.208 -11.706 -16.760 1.00 . B B .  77 VAL HG21 1 1 
        5 18289 2 1  77 VAL HG22 H  -4.571 -10.621 -16.486 1.00 . B B .  77 VAL HG22 1 1 
        5 18290 2 1  77 VAL HG23 H  -4.789 -12.089 -17.439 1.00 . B B .  77 VAL HG23 1 1 
        5 18291 2 1  77 VAL N    N  -2.446 -11.911 -14.292 1.00 . B B .  77 VAL N    1 1 
        5 18292 2 1  77 VAL O    O  -5.182 -12.031 -12.099 1.00 . B B .  77 VAL O    1 1 
        5 18293 2 1  78 VAL C    C  -3.636 -13.855 -10.148 1.00 . B B .  78 VAL C    1 1 
        5 18294 2 1  78 VAL CA   C  -4.156 -14.508 -11.429 1.00 . B B .  78 VAL CA   1 1 
        5 18295 2 1  78 VAL CB   C  -3.622 -15.955 -11.526 1.00 . B B .  78 VAL CB   1 1 
        5 18296 2 1  78 VAL CG1  C  -3.997 -16.755 -10.288 1.00 . B B .  78 VAL CG1  1 1 
        5 18297 2 1  78 VAL CG2  C  -4.162 -16.637 -12.774 1.00 . B B .  78 VAL CG2  1 1 
        5 18298 2 1  78 VAL H    H  -3.134 -14.082 -13.237 1.00 . B B .  78 VAL H    1 1 
        5 18299 2 1  78 VAL HA   H  -5.233 -14.552 -11.382 1.00 . B B .  78 VAL HA   1 1 
        5 18300 2 1  78 VAL HB   H  -2.544 -15.921 -11.597 1.00 . B B .  78 VAL HB   1 1 
        5 18301 2 1  78 VAL HG11 H  -5.070 -16.764 -10.179 1.00 . B B .  78 VAL HG11 1 1 
        5 18302 2 1  78 VAL HG12 H  -3.549 -16.300  -9.416 1.00 . B B .  78 VAL HG12 1 1 
        5 18303 2 1  78 VAL HG13 H  -3.638 -17.769 -10.391 1.00 . B B .  78 VAL HG13 1 1 
        5 18304 2 1  78 VAL HG21 H  -3.845 -16.090 -13.648 1.00 . B B .  78 VAL HG21 1 1 
        5 18305 2 1  78 VAL HG22 H  -5.242 -16.656 -12.732 1.00 . B B .  78 VAL HG22 1 1 
        5 18306 2 1  78 VAL HG23 H  -3.785 -17.648 -12.824 1.00 . B B .  78 VAL HG23 1 1 
        5 18307 2 1  78 VAL N    N  -3.794 -13.723 -12.603 1.00 . B B .  78 VAL N    1 1 
        5 18308 2 1  78 VAL O    O  -4.350 -13.780  -9.146 1.00 . B B .  78 VAL O    1 1 
        5 18309 2 1  79 ALA C    C  -2.503 -11.469  -8.628 1.00 . B B .  79 ALA C    1 1 
        5 18310 2 1  79 ALA CA   C  -1.774 -12.748  -9.030 1.00 . B B .  79 ALA CA   1 1 
        5 18311 2 1  79 ALA CB   C  -0.303 -12.463  -9.303 1.00 . B B .  79 ALA CB   1 1 
        5 18312 2 1  79 ALA H    H  -1.892 -13.435 -11.032 1.00 . B B .  79 ALA H    1 1 
        5 18313 2 1  79 ALA HA   H  -1.831 -13.452  -8.213 1.00 . B B .  79 ALA HA   1 1 
        5 18314 2 1  79 ALA HB1  H   0.198 -13.385  -9.566 1.00 . B B .  79 ALA HB1  1 1 
        5 18315 2 1  79 ALA HB2  H   0.156 -12.047  -8.417 1.00 . B B .  79 ALA HB2  1 1 
        5 18316 2 1  79 ALA HB3  H  -0.216 -11.762 -10.118 1.00 . B B .  79 ALA HB3  1 1 
        5 18317 2 1  79 ALA N    N  -2.400 -13.369 -10.193 1.00 . B B .  79 ALA N    1 1 
        5 18318 2 1  79 ALA O    O  -2.665 -11.185  -7.438 1.00 . B B .  79 ALA O    1 1 
        5 18319 2 1  80 THR C    C  -5.156  -9.804  -9.025 1.00 . B B .  80 THR C    1 1 
        5 18320 2 1  80 THR CA   C  -3.694  -9.480  -9.352 1.00 . B B .  80 THR CA   1 1 
        5 18321 2 1  80 THR CB   C  -3.623  -8.506 -10.549 1.00 . B B .  80 THR CB   1 1 
        5 18322 2 1  80 THR CG2  C  -4.234  -7.156 -10.198 1.00 . B B .  80 THR CG2  1 1 
        5 18323 2 1  80 THR H    H  -2.761 -10.958 -10.546 1.00 . B B .  80 THR H    1 1 
        5 18324 2 1  80 THR HA   H  -3.248  -8.997  -8.495 1.00 . B B .  80 THR HA   1 1 
        5 18325 2 1  80 THR HB   H  -4.175  -8.932 -11.375 1.00 . B B .  80 THR HB   1 1 
        5 18326 2 1  80 THR HG1  H  -2.156  -8.543 -11.875 1.00 . B B .  80 THR HG1  1 1 
        5 18327 2 1  80 THR HG21 H  -5.274  -7.287  -9.937 1.00 . B B .  80 THR HG21 1 1 
        5 18328 2 1  80 THR HG22 H  -4.156  -6.492 -11.046 1.00 . B B .  80 THR HG22 1 1 
        5 18329 2 1  80 THR HG23 H  -3.704  -6.730  -9.358 1.00 . B B .  80 THR HG23 1 1 
        5 18330 2 1  80 THR N    N  -2.946 -10.701  -9.616 1.00 . B B .  80 THR N    1 1 
        5 18331 2 1  80 THR O    O  -6.048  -9.659  -9.864 1.00 . B B .  80 THR O    1 1 
        5 18332 2 1  80 THR OG1  O  -2.256  -8.317 -10.940 1.00 . B B .  80 THR OG1  1 1 
        5 18333 2 1  81 SER C    C  -6.751 -10.521  -5.814 1.00 . B B .  81 SER C    1 1 
        5 18334 2 1  81 SER CA   C  -6.711 -10.609  -7.339 1.00 . B B .  81 SER CA   1 1 
        5 18335 2 1  81 SER CB   C  -7.106 -12.016  -7.811 1.00 . B B .  81 SER CB   1 1 
        5 18336 2 1  81 SER H    H  -4.614 -10.432  -7.212 1.00 . B B .  81 SER H    1 1 
        5 18337 2 1  81 SER HA   H  -7.401  -9.888  -7.751 1.00 . B B .  81 SER HA   1 1 
        5 18338 2 1  81 SER HB2  H  -8.091 -12.254  -7.439 1.00 . B B .  81 SER HB2  1 1 
        5 18339 2 1  81 SER HB3  H  -7.114 -12.040  -8.891 1.00 . B B .  81 SER HB3  1 1 
        5 18340 2 1  81 SER HG   H  -5.492 -13.130  -7.996 1.00 . B B .  81 SER HG   1 1 
        5 18341 2 1  81 SER N    N  -5.378 -10.282  -7.811 1.00 . B B .  81 SER N    1 1 
        5 18342 2 1  81 SER O    O  -5.701 -10.522  -5.168 1.00 . B B .  81 SER O    1 1 
        5 18343 2 1  81 SER OG   O  -6.193 -12.995  -7.340 1.00 . B B .  81 SER OG   1 1 
        5 18344 2 1  82 PRO C    C  -7.577 -11.712  -3.156 1.00 . B B .  82 PRO C    1 1 
        5 18345 2 1  82 PRO CA   C  -8.094 -10.410  -3.758 1.00 . B B .  82 PRO CA   1 1 
        5 18346 2 1  82 PRO CB   C  -9.607 -10.276  -3.537 1.00 . B B .  82 PRO CB   1 1 
        5 18347 2 1  82 PRO CD   C  -9.247 -10.279  -5.894 1.00 . B B .  82 PRO CD   1 1 
        5 18348 2 1  82 PRO CG   C -10.136  -9.729  -4.819 1.00 . B B .  82 PRO CG   1 1 
        5 18349 2 1  82 PRO HA   H  -7.581  -9.573  -3.307 1.00 . B B .  82 PRO HA   1 1 
        5 18350 2 1  82 PRO HB2  H -10.028 -11.246  -3.319 1.00 . B B .  82 PRO HB2  1 1 
        5 18351 2 1  82 PRO HB3  H  -9.794  -9.602  -2.715 1.00 . B B .  82 PRO HB3  1 1 
        5 18352 2 1  82 PRO HD2  H  -9.608 -11.240  -6.227 1.00 . B B .  82 PRO HD2  1 1 
        5 18353 2 1  82 PRO HD3  H  -9.180  -9.589  -6.723 1.00 . B B .  82 PRO HD3  1 1 
        5 18354 2 1  82 PRO HG2  H -11.154 -10.059  -4.967 1.00 . B B .  82 PRO HG2  1 1 
        5 18355 2 1  82 PRO HG3  H -10.088  -8.650  -4.806 1.00 . B B .  82 PRO HG3  1 1 
        5 18356 2 1  82 PRO N    N  -7.950 -10.412  -5.214 1.00 . B B .  82 PRO N    1 1 
        5 18357 2 1  82 PRO O    O  -7.828 -12.789  -3.697 1.00 . B B .  82 PRO O    1 1 
        5 18358 2 1  83 PRO C    C  -7.205 -13.899  -1.030 1.00 . B B .  83 PRO C    1 1 
        5 18359 2 1  83 PRO CA   C  -6.214 -12.805  -1.416 1.00 . B B .  83 PRO CA   1 1 
        5 18360 2 1  83 PRO CB   C  -5.521 -12.240  -0.171 1.00 . B B .  83 PRO CB   1 1 
        5 18361 2 1  83 PRO CD   C  -6.690 -10.423  -1.204 1.00 . B B .  83 PRO CD   1 1 
        5 18362 2 1  83 PRO CG   C  -6.222 -10.959   0.121 1.00 . B B .  83 PRO CG   1 1 
        5 18363 2 1  83 PRO HA   H  -5.475 -13.218  -2.085 1.00 . B B .  83 PRO HA   1 1 
        5 18364 2 1  83 PRO HB2  H  -5.620 -12.939   0.647 1.00 . B B .  83 PRO HB2  1 1 
        5 18365 2 1  83 PRO HB3  H  -4.475 -12.075  -0.384 1.00 . B B .  83 PRO HB3  1 1 
        5 18366 2 1  83 PRO HD2  H  -7.625  -9.894  -1.084 1.00 . B B .  83 PRO HD2  1 1 
        5 18367 2 1  83 PRO HD3  H  -5.940  -9.781  -1.641 1.00 . B B .  83 PRO HD3  1 1 
        5 18368 2 1  83 PRO HG2  H  -7.066 -11.143   0.770 1.00 . B B .  83 PRO HG2  1 1 
        5 18369 2 1  83 PRO HG3  H  -5.538 -10.264   0.585 1.00 . B B .  83 PRO HG3  1 1 
        5 18370 2 1  83 PRO N    N  -6.877 -11.639  -2.013 1.00 . B B .  83 PRO N    1 1 
        5 18371 2 1  83 PRO O    O  -6.839 -15.063  -0.889 1.00 . B B .  83 PRO O    1 1 
        5 18372 2 1  84 GLN C    C  -9.969 -15.265  -1.734 1.00 . B B .  84 GLN C    1 1 
        5 18373 2 1  84 GLN CA   C  -9.512 -14.460  -0.519 1.00 . B B .  84 GLN CA   1 1 
        5 18374 2 1  84 GLN CB   C -10.691 -13.710   0.124 1.00 . B B .  84 GLN CB   1 1 
        5 18375 2 1  84 GLN CD   C -12.659 -13.639  -1.489 1.00 . B B .  84 GLN CD   1 1 
        5 18376 2 1  84 GLN CG   C -11.525 -12.861  -0.838 1.00 . B B .  84 GLN CG   1 1 
        5 18377 2 1  84 GLN H    H  -8.702 -12.581  -1.058 1.00 . B B .  84 GLN H    1 1 
        5 18378 2 1  84 GLN HA   H  -9.093 -15.140   0.209 1.00 . B B .  84 GLN HA   1 1 
        5 18379 2 1  84 GLN HB2  H -11.348 -14.431   0.586 1.00 . B B .  84 GLN HB2  1 1 
        5 18380 2 1  84 GLN HB3  H -10.300 -13.054   0.890 1.00 . B B .  84 GLN HB3  1 1 
        5 18381 2 1  84 GLN HE21 H -12.627 -12.434  -3.066 1.00 . B B .  84 GLN HE21 1 1 
        5 18382 2 1  84 GLN HE22 H -13.796 -13.704  -3.116 1.00 . B B .  84 GLN HE22 1 1 
        5 18383 2 1  84 GLN HG2  H -11.945 -12.034  -0.290 1.00 . B B .  84 GLN HG2  1 1 
        5 18384 2 1  84 GLN HG3  H -10.877 -12.482  -1.615 1.00 . B B .  84 GLN HG3  1 1 
        5 18385 2 1  84 GLN N    N  -8.469 -13.519  -0.896 1.00 . B B .  84 GLN N    1 1 
        5 18386 2 1  84 GLN NE2  N -13.066 -13.216  -2.675 1.00 . B B .  84 GLN NE2  1 1 
        5 18387 2 1  84 GLN O    O -10.582 -16.322  -1.603 1.00 . B B .  84 GLN O    1 1 
        5 18388 2 1  84 GLN OE1  O -13.179 -14.596  -0.919 1.00 . B B .  84 GLN OE1  1 1 
        5 18389 2 1  85 SER C    C  -8.870 -15.825  -4.991 1.00 . B B .  85 SER C    1 1 
        5 18390 2 1  85 SER CA   C -10.078 -15.395  -4.159 1.00 . B B .  85 SER CA   1 1 
        5 18391 2 1  85 SER CB   C -10.966 -14.440  -4.965 1.00 . B B .  85 SER CB   1 1 
        5 18392 2 1  85 SER H    H  -9.128 -13.931  -2.964 1.00 . B B .  85 SER H    1 1 
        5 18393 2 1  85 SER HA   H -10.652 -16.273  -3.901 1.00 . B B .  85 SER HA   1 1 
        5 18394 2 1  85 SER HB2  H -11.719 -14.021  -4.316 1.00 . B B .  85 SER HB2  1 1 
        5 18395 2 1  85 SER HB3  H -10.358 -13.644  -5.370 1.00 . B B .  85 SER HB3  1 1 
        5 18396 2 1  85 SER HG   H -11.382 -14.680  -6.867 1.00 . B B .  85 SER HG   1 1 
        5 18397 2 1  85 SER N    N  -9.657 -14.757  -2.921 1.00 . B B .  85 SER N    1 1 
        5 18398 2 1  85 SER O    O  -9.024 -16.464  -6.030 1.00 . B B .  85 SER O    1 1 
        5 18399 2 1  85 SER OG   O -11.611 -15.110  -6.036 1.00 . B B .  85 SER OG   1 1 
        5 18400 2 1  86 TYR C    C  -6.357 -17.323  -5.485 1.00 . B B .  86 TYR C    1 1 
        5 18401 2 1  86 TYR CA   C  -6.443 -15.822  -5.241 1.00 . B B .  86 TYR CA   1 1 
        5 18402 2 1  86 TYR CB   C  -5.215 -15.340  -4.460 1.00 . B B .  86 TYR CB   1 1 
        5 18403 2 1  86 TYR CD1  C  -3.513 -15.375  -6.332 1.00 . B B .  86 TYR CD1  1 1 
        5 18404 2 1  86 TYR CD2  C  -3.024 -16.597  -4.344 1.00 . B B .  86 TYR CD2  1 1 
        5 18405 2 1  86 TYR CE1  C  -2.304 -15.772  -6.876 1.00 . B B .  86 TYR CE1  1 1 
        5 18406 2 1  86 TYR CE2  C  -1.814 -16.997  -4.880 1.00 . B B .  86 TYR CE2  1 1 
        5 18407 2 1  86 TYR CG   C  -3.893 -15.779  -5.058 1.00 . B B .  86 TYR CG   1 1 
        5 18408 2 1  86 TYR CZ   C  -1.459 -16.582  -6.146 1.00 . B B .  86 TYR CZ   1 1 
        5 18409 2 1  86 TYR H    H  -7.611 -14.986  -3.684 1.00 . B B .  86 TYR H    1 1 
        5 18410 2 1  86 TYR HA   H  -6.469 -15.317  -6.196 1.00 . B B .  86 TYR HA   1 1 
        5 18411 2 1  86 TYR HB2  H  -5.221 -14.260  -4.425 1.00 . B B .  86 TYR HB2  1 1 
        5 18412 2 1  86 TYR HB3  H  -5.269 -15.726  -3.451 1.00 . B B .  86 TYR HB3  1 1 
        5 18413 2 1  86 TYR HD1  H  -4.177 -14.744  -6.903 1.00 . B B .  86 TYR HD1  1 1 
        5 18414 2 1  86 TYR HD2  H  -3.305 -16.923  -3.354 1.00 . B B .  86 TYR HD2  1 1 
        5 18415 2 1  86 TYR HE1  H  -2.028 -15.448  -7.868 1.00 . B B .  86 TYR HE1  1 1 
        5 18416 2 1  86 TYR HE2  H  -1.153 -17.631  -4.309 1.00 . B B .  86 TYR HE2  1 1 
        5 18417 2 1  86 TYR HH   H   0.185 -16.220  -7.085 1.00 . B B .  86 TYR HH   1 1 
        5 18418 2 1  86 TYR N    N  -7.672 -15.484  -4.524 1.00 . B B .  86 TYR N    1 1 
        5 18419 2 1  86 TYR O    O  -6.108 -17.763  -6.607 1.00 . B B .  86 TYR O    1 1 
        5 18420 2 1  86 TYR OH   O  -0.253 -16.979  -6.684 1.00 . B B .  86 TYR OH   1 1 
        5 18421 2 1  87 SER C    C  -7.607 -20.054  -5.525 1.00 . B B .  87 SER C    1 1 
        5 18422 2 1  87 SER CA   C  -6.554 -19.552  -4.533 1.00 . B B .  87 SER CA   1 1 
        5 18423 2 1  87 SER CB   C  -6.781 -20.168  -3.148 1.00 . B B .  87 SER CB   1 1 
        5 18424 2 1  87 SER H    H  -6.792 -17.685  -3.573 1.00 . B B .  87 SER H    1 1 
        5 18425 2 1  87 SER HA   H  -5.576 -19.834  -4.891 1.00 . B B .  87 SER HA   1 1 
        5 18426 2 1  87 SER HB2  H  -6.053 -19.771  -2.457 1.00 . B B .  87 SER HB2  1 1 
        5 18427 2 1  87 SER HB3  H  -7.774 -19.916  -2.805 1.00 . B B .  87 SER HB3  1 1 
        5 18428 2 1  87 SER HG   H  -7.508 -21.980  -2.946 1.00 . B B .  87 SER HG   1 1 
        5 18429 2 1  87 SER N    N  -6.593 -18.100  -4.438 1.00 . B B .  87 SER N    1 1 
        5 18430 2 1  87 SER O    O  -7.360 -20.985  -6.294 1.00 . B B .  87 SER O    1 1 
        5 18431 2 1  87 SER OG   O  -6.656 -21.578  -3.179 1.00 . B B .  87 SER OG   1 1 
        5 18432 2 1  88 ALA C    C  -9.487 -19.494  -7.859 1.00 . B B .  88 ALA C    1 1 
        5 18433 2 1  88 ALA CA   C  -9.856 -19.781  -6.409 1.00 . B B .  88 ALA CA   1 1 
        5 18434 2 1  88 ALA CB   C -11.132 -19.044  -6.032 1.00 . B B .  88 ALA CB   1 1 
        5 18435 2 1  88 ALA H    H  -8.891 -18.658  -4.904 1.00 . B B .  88 ALA H    1 1 
        5 18436 2 1  88 ALA HA   H -10.032 -20.840  -6.294 1.00 . B B .  88 ALA HA   1 1 
        5 18437 2 1  88 ALA HB1  H -10.971 -17.980  -6.116 1.00 . B B .  88 ALA HB1  1 1 
        5 18438 2 1  88 ALA HB2  H -11.404 -19.288  -5.015 1.00 . B B .  88 ALA HB2  1 1 
        5 18439 2 1  88 ALA HB3  H -11.929 -19.342  -6.699 1.00 . B B .  88 ALA HB3  1 1 
        5 18440 2 1  88 ALA N    N  -8.768 -19.408  -5.517 1.00 . B B .  88 ALA N    1 1 
        5 18441 2 1  88 ALA O    O  -9.590 -20.370  -8.715 1.00 . B B .  88 ALA O    1 1 
        5 18442 2 1  89 VAL C    C  -7.502 -18.750  -9.970 1.00 . B B .  89 VAL C    1 1 
        5 18443 2 1  89 VAL CA   C  -8.641 -17.866  -9.471 1.00 . B B .  89 VAL CA   1 1 
        5 18444 2 1  89 VAL CB   C  -8.187 -16.387  -9.516 1.00 . B B .  89 VAL CB   1 1 
        5 18445 2 1  89 VAL CG1  C  -7.743 -15.996 -10.918 1.00 . B B .  89 VAL CG1  1 1 
        5 18446 2 1  89 VAL CG2  C  -9.296 -15.464  -9.036 1.00 . B B .  89 VAL CG2  1 1 
        5 18447 2 1  89 VAL H    H  -8.990 -17.608  -7.392 1.00 . B B .  89 VAL H    1 1 
        5 18448 2 1  89 VAL HA   H  -9.497 -17.983 -10.126 1.00 . B B .  89 VAL HA   1 1 
        5 18449 2 1  89 VAL HB   H  -7.343 -16.274  -8.851 1.00 . B B .  89 VAL HB   1 1 
        5 18450 2 1  89 VAL HG11 H  -8.562 -16.141 -11.608 1.00 . B B .  89 VAL HG11 1 1 
        5 18451 2 1  89 VAL HG12 H  -6.909 -16.613 -11.215 1.00 . B B .  89 VAL HG12 1 1 
        5 18452 2 1  89 VAL HG13 H  -7.444 -14.958 -10.926 1.00 . B B .  89 VAL HG13 1 1 
        5 18453 2 1  89 VAL HG21 H  -9.543 -15.702  -8.012 1.00 . B B .  89 VAL HG21 1 1 
        5 18454 2 1  89 VAL HG22 H -10.169 -15.596  -9.658 1.00 . B B .  89 VAL HG22 1 1 
        5 18455 2 1  89 VAL HG23 H  -8.962 -14.440  -9.097 1.00 . B B .  89 VAL HG23 1 1 
        5 18456 2 1  89 VAL N    N  -9.045 -18.265  -8.124 1.00 . B B .  89 VAL N    1 1 
        5 18457 2 1  89 VAL O    O  -7.515 -19.216 -11.113 1.00 . B B .  89 VAL O    1 1 
        5 18458 2 1  90 LEU C    C  -5.825 -21.221  -9.818 1.00 . B B .  90 LEU C    1 1 
        5 18459 2 1  90 LEU CA   C  -5.376 -19.820  -9.418 1.00 . B B .  90 LEU CA   1 1 
        5 18460 2 1  90 LEU CB   C  -4.412 -19.878  -8.222 1.00 . B B .  90 LEU CB   1 1 
        5 18461 2 1  90 LEU CD1  C  -1.996 -20.001  -7.590 1.00 . B B .  90 LEU CD1  1 1 
        5 18462 2 1  90 LEU CD2  C  -3.217 -22.092  -8.164 1.00 . B B .  90 LEU CD2  1 1 
        5 18463 2 1  90 LEU CG   C  -3.085 -20.605  -8.461 1.00 . B B .  90 LEU CG   1 1 
        5 18464 2 1  90 LEU H    H  -6.590 -18.594  -8.194 1.00 . B B .  90 LEU H    1 1 
        5 18465 2 1  90 LEU HA   H  -4.868 -19.363 -10.252 1.00 . B B .  90 LEU HA   1 1 
        5 18466 2 1  90 LEU HB2  H  -4.190 -18.865  -7.922 1.00 . B B .  90 LEU HB2  1 1 
        5 18467 2 1  90 LEU HB3  H  -4.921 -20.370  -7.406 1.00 . B B .  90 LEU HB3  1 1 
        5 18468 2 1  90 LEU HD11 H  -2.280 -20.080  -6.551 1.00 . B B .  90 LEU HD11 1 1 
        5 18469 2 1  90 LEU HD12 H  -1.864 -18.960  -7.849 1.00 . B B .  90 LEU HD12 1 1 
        5 18470 2 1  90 LEU HD13 H  -1.070 -20.531  -7.752 1.00 . B B .  90 LEU HD13 1 1 
        5 18471 2 1  90 LEU HD21 H  -3.538 -22.229  -7.143 1.00 . B B .  90 LEU HD21 1 1 
        5 18472 2 1  90 LEU HD22 H  -2.262 -22.575  -8.309 1.00 . B B .  90 LEU HD22 1 1 
        5 18473 2 1  90 LEU HD23 H  -3.945 -22.529  -8.832 1.00 . B B .  90 LEU HD23 1 1 
        5 18474 2 1  90 LEU HG   H  -2.796 -20.489  -9.495 1.00 . B B .  90 LEU HG   1 1 
        5 18475 2 1  90 LEU N    N  -6.529 -18.992  -9.093 1.00 . B B .  90 LEU N    1 1 
        5 18476 2 1  90 LEU O    O  -5.443 -21.728 -10.872 1.00 . B B .  90 LEU O    1 1 
        5 18477 2 1  91 ASN C    C  -7.992 -23.221 -10.493 1.00 . B B .  91 ASN C    1 1 
        5 18478 2 1  91 ASN CA   C  -7.144 -23.182  -9.225 1.00 . B B .  91 ASN CA   1 1 
        5 18479 2 1  91 ASN CB   C  -7.959 -23.689  -8.031 1.00 . B B .  91 ASN CB   1 1 
        5 18480 2 1  91 ASN CG   C  -8.289 -25.172  -8.126 1.00 . B B .  91 ASN CG   1 1 
        5 18481 2 1  91 ASN H    H  -6.931 -21.362  -8.157 1.00 . B B .  91 ASN H    1 1 
        5 18482 2 1  91 ASN HA   H  -6.287 -23.823  -9.362 1.00 . B B .  91 ASN HA   1 1 
        5 18483 2 1  91 ASN HB2  H  -7.398 -23.524  -7.124 1.00 . B B .  91 ASN HB2  1 1 
        5 18484 2 1  91 ASN HB3  H  -8.886 -23.137  -7.979 1.00 . B B .  91 ASN HB3  1 1 
        5 18485 2 1  91 ASN HD21 H -10.029 -24.771  -9.018 1.00 . B B .  91 ASN HD21 1 1 
        5 18486 2 1  91 ASN HD22 H  -9.676 -26.446  -8.755 1.00 . B B .  91 ASN HD22 1 1 
        5 18487 2 1  91 ASN N    N  -6.651 -21.831  -8.975 1.00 . B B .  91 ASN N    1 1 
        5 18488 2 1  91 ASN ND2  N  -9.444 -25.497  -8.689 1.00 . B B .  91 ASN ND2  1 1 
        5 18489 2 1  91 ASN O    O  -7.934 -24.185 -11.255 1.00 . B B .  91 ASN O    1 1 
        5 18490 2 1  91 ASN OD1  O  -7.512 -26.021  -7.682 1.00 . B B .  91 ASN OD1  1 1 
        5 18491 2 1  92 THR C    C  -8.736 -22.062 -13.162 1.00 . B B .  92 THR C    1 1 
        5 18492 2 1  92 THR CA   C  -9.600 -22.063 -11.905 1.00 . B B .  92 THR CA   1 1 
        5 18493 2 1  92 THR CB   C -10.473 -20.789 -11.875 1.00 . B B .  92 THR CB   1 1 
        5 18494 2 1  92 THR CG2  C -11.373 -20.698 -13.104 1.00 . B B .  92 THR CG2  1 1 
        5 18495 2 1  92 THR H    H  -8.765 -21.424 -10.070 1.00 . B B .  92 THR H    1 1 
        5 18496 2 1  92 THR HA   H -10.251 -22.925 -11.928 1.00 . B B .  92 THR HA   1 1 
        5 18497 2 1  92 THR HB   H  -9.820 -19.926 -11.861 1.00 . B B .  92 THR HB   1 1 
        5 18498 2 1  92 THR HG1  H -10.711 -20.792  -9.910 1.00 . B B .  92 THR HG1  1 1 
        5 18499 2 1  92 THR HG21 H -10.767 -20.705 -13.999 1.00 . B B .  92 THR HG21 1 1 
        5 18500 2 1  92 THR HG22 H -11.944 -19.780 -13.067 1.00 . B B .  92 THR HG22 1 1 
        5 18501 2 1  92 THR HG23 H -12.051 -21.539 -13.121 1.00 . B B .  92 THR HG23 1 1 
        5 18502 2 1  92 THR N    N  -8.764 -22.161 -10.719 1.00 . B B .  92 THR N    1 1 
        5 18503 2 1  92 THR O    O  -8.915 -22.899 -14.047 1.00 . B B .  92 THR O    1 1 
        5 18504 2 1  92 THR OG1  O -11.284 -20.781 -10.691 1.00 . B B .  92 THR OG1  1 1 
        5 18505 2 1  93 ILE C    C  -6.090 -22.362 -14.512 1.00 . B B .  93 ILE C    1 1 
        5 18506 2 1  93 ILE CA   C  -6.875 -21.061 -14.355 1.00 . B B .  93 ILE CA   1 1 
        5 18507 2 1  93 ILE CB   C  -5.920 -19.842 -14.238 1.00 . B B .  93 ILE CB   1 1 
        5 18508 2 1  93 ILE CD1  C  -6.808 -18.937 -16.462 1.00 . B B .  93 ILE CD1  1 1 
        5 18509 2 1  93 ILE CG1  C  -6.482 -18.638 -15.011 1.00 . B B .  93 ILE CG1  1 1 
        5 18510 2 1  93 ILE CG2  C  -4.514 -20.172 -14.717 1.00 . B B .  93 ILE CG2  1 1 
        5 18511 2 1  93 ILE H    H  -7.675 -20.506 -12.477 1.00 . B B .  93 ILE H    1 1 
        5 18512 2 1  93 ILE HA   H  -7.482 -20.926 -15.237 1.00 . B B .  93 ILE HA   1 1 
        5 18513 2 1  93 ILE HB   H  -5.853 -19.578 -13.193 1.00 . B B .  93 ILE HB   1 1 
        5 18514 2 1  93 ILE HD11 H  -7.590 -19.680 -16.510 1.00 . B B .  93 ILE HD11 1 1 
        5 18515 2 1  93 ILE HD12 H  -5.926 -19.311 -16.959 1.00 . B B .  93 ILE HD12 1 1 
        5 18516 2 1  93 ILE HD13 H  -7.140 -18.034 -16.951 1.00 . B B .  93 ILE HD13 1 1 
        5 18517 2 1  93 ILE HG12 H  -7.387 -18.298 -14.531 1.00 . B B .  93 ILE HG12 1 1 
        5 18518 2 1  93 ILE HG13 H  -5.750 -17.840 -15.000 1.00 . B B .  93 ILE HG13 1 1 
        5 18519 2 1  93 ILE HG21 H  -4.547 -20.490 -15.751 1.00 . B B .  93 ILE HG21 1 1 
        5 18520 2 1  93 ILE HG22 H  -4.106 -20.965 -14.110 1.00 . B B .  93 ILE HG22 1 1 
        5 18521 2 1  93 ILE HG23 H  -3.889 -19.296 -14.632 1.00 . B B .  93 ILE HG23 1 1 
        5 18522 2 1  93 ILE N    N  -7.779 -21.141 -13.220 1.00 . B B .  93 ILE N    1 1 
        5 18523 2 1  93 ILE O    O  -5.991 -22.893 -15.616 1.00 . B B .  93 ILE O    1 1 
        5 18524 2 1  94 GLY C    C  -5.618 -25.258 -14.081 1.00 . B B .  94 GLY C    1 1 
        5 18525 2 1  94 GLY CA   C  -4.823 -24.130 -13.449 1.00 . B B .  94 GLY CA   1 1 
        5 18526 2 1  94 GLY H    H  -5.703 -22.426 -12.544 1.00 . B B .  94 GLY H    1 1 
        5 18527 2 1  94 GLY HA2  H  -3.922 -23.973 -14.024 1.00 . B B .  94 GLY HA2  1 1 
        5 18528 2 1  94 GLY HA3  H  -4.552 -24.412 -12.443 1.00 . B B .  94 GLY HA3  1 1 
        5 18529 2 1  94 GLY N    N  -5.574 -22.888 -13.404 1.00 . B B .  94 GLY N    1 1 
        5 18530 2 1  94 GLY O    O  -5.105 -25.995 -14.925 1.00 . B B .  94 GLY O    1 1 
        5 18531 2 1  95 ALA C    C  -8.074 -26.075 -15.722 1.00 . B B .  95 ALA C    1 1 
        5 18532 2 1  95 ALA CA   C  -7.760 -26.384 -14.260 1.00 . B B .  95 ALA CA   1 1 
        5 18533 2 1  95 ALA CB   C  -9.040 -26.490 -13.448 1.00 . B B .  95 ALA CB   1 1 
        5 18534 2 1  95 ALA H    H  -7.234 -24.759 -13.010 1.00 . B B .  95 ALA H    1 1 
        5 18535 2 1  95 ALA HA   H  -7.246 -27.332 -14.207 1.00 . B B .  95 ALA HA   1 1 
        5 18536 2 1  95 ALA HB1  H  -9.648 -27.293 -13.837 1.00 . B B .  95 ALA HB1  1 1 
        5 18537 2 1  95 ALA HB2  H  -9.587 -25.562 -13.514 1.00 . B B .  95 ALA HB2  1 1 
        5 18538 2 1  95 ALA HB3  H  -8.796 -26.692 -12.414 1.00 . B B .  95 ALA HB3  1 1 
        5 18539 2 1  95 ALA N    N  -6.883 -25.372 -13.697 1.00 . B B .  95 ALA N    1 1 
        5 18540 2 1  95 ALA O    O  -8.060 -26.969 -16.570 1.00 . B B .  95 ALA O    1 1 
        5 18541 2 1  96 CYS C    C  -7.495 -24.661 -18.327 1.00 . B B .  96 CYS C    1 1 
        5 18542 2 1  96 CYS CA   C  -8.658 -24.384 -17.375 1.00 . B B .  96 CYS CA   1 1 
        5 18543 2 1  96 CYS CB   C  -9.027 -22.898 -17.418 1.00 . B B .  96 CYS CB   1 1 
        5 18544 2 1  96 CYS H    H  -8.331 -24.135 -15.294 1.00 . B B .  96 CYS H    1 1 
        5 18545 2 1  96 CYS HA   H  -9.510 -24.961 -17.702 1.00 . B B .  96 CYS HA   1 1 
        5 18546 2 1  96 CYS HB2  H  -8.220 -22.322 -16.990 1.00 . B B .  96 CYS HB2  1 1 
        5 18547 2 1  96 CYS HB3  H  -9.168 -22.600 -18.447 1.00 . B B .  96 CYS HB3  1 1 
        5 18548 2 1  96 CYS N    N  -8.341 -24.806 -16.014 1.00 . B B .  96 CYS N    1 1 
        5 18549 2 1  96 CYS O    O  -7.715 -25.001 -19.487 1.00 . B B .  96 CYS O    1 1 
        5 18550 2 1  96 CYS SG   S -10.553 -22.480 -16.504 1.00 . B B .  96 CYS SG   1 1 
        5 18551 2 1  97 LEU C    C  -5.088 -26.224 -19.175 1.00 . B B .  97 LEU C    1 1 
        5 18552 2 1  97 LEU CA   C  -5.079 -24.796 -18.645 1.00 . B B .  97 LEU CA   1 1 
        5 18553 2 1  97 LEU CB   C  -3.788 -24.555 -17.853 1.00 . B B .  97 LEU CB   1 1 
        5 18554 2 1  97 LEU CD1  C  -3.811 -22.060 -17.510 1.00 . B B .  97 LEU CD1  1 1 
        5 18555 2 1  97 LEU CD2  C  -1.650 -23.268 -17.660 1.00 . B B .  97 LEU CD2  1 1 
        5 18556 2 1  97 LEU CG   C  -3.081 -23.225 -18.136 1.00 . B B .  97 LEU CG   1 1 
        5 18557 2 1  97 LEU H    H  -6.152 -24.224 -16.901 1.00 . B B .  97 LEU H    1 1 
        5 18558 2 1  97 LEU HA   H  -5.101 -24.119 -19.485 1.00 . B B .  97 LEU HA   1 1 
        5 18559 2 1  97 LEU HB2  H  -4.023 -24.597 -16.799 1.00 . B B .  97 LEU HB2  1 1 
        5 18560 2 1  97 LEU HB3  H  -3.099 -25.355 -18.080 1.00 . B B .  97 LEU HB3  1 1 
        5 18561 2 1  97 LEU HD11 H  -3.857 -22.199 -16.441 1.00 . B B .  97 LEU HD11 1 1 
        5 18562 2 1  97 LEU HD12 H  -4.813 -22.005 -17.911 1.00 . B B .  97 LEU HD12 1 1 
        5 18563 2 1  97 LEU HD13 H  -3.283 -21.145 -17.732 1.00 . B B .  97 LEU HD13 1 1 
        5 18564 2 1  97 LEU HD21 H  -1.072 -23.870 -18.344 1.00 . B B .  97 LEU HD21 1 1 
        5 18565 2 1  97 LEU HD22 H  -1.614 -23.702 -16.671 1.00 . B B .  97 LEU HD22 1 1 
        5 18566 2 1  97 LEU HD23 H  -1.248 -22.267 -17.631 1.00 . B B .  97 LEU HD23 1 1 
        5 18567 2 1  97 LEU HG   H  -3.061 -23.065 -19.202 1.00 . B B .  97 LEU HG   1 1 
        5 18568 2 1  97 LEU N    N  -6.265 -24.525 -17.833 1.00 . B B .  97 LEU N    1 1 
        5 18569 2 1  97 LEU O    O  -4.836 -26.457 -20.361 1.00 . B B .  97 LEU O    1 1 
        5 18570 2 1  98 ARG C    C  -6.456 -28.814 -19.779 1.00 . B B .  98 ARG C    1 1 
        5 18571 2 1  98 ARG CA   C  -5.435 -28.581 -18.670 1.00 . B B .  98 ARG CA   1 1 
        5 18572 2 1  98 ARG CB   C  -5.792 -29.441 -17.457 1.00 . B B .  98 ARG CB   1 1 
        5 18573 2 1  98 ARG CD   C  -6.463 -31.706 -16.607 1.00 . B B .  98 ARG CD   1 1 
        5 18574 2 1  98 ARG CG   C  -5.898 -30.924 -17.777 1.00 . B B .  98 ARG CG   1 1 
        5 18575 2 1  98 ARG CZ   C  -7.586 -33.725 -17.499 1.00 . B B .  98 ARG CZ   1 1 
        5 18576 2 1  98 ARG H    H  -5.579 -26.916 -17.368 1.00 . B B .  98 ARG H    1 1 
        5 18577 2 1  98 ARG HA   H  -4.455 -28.864 -19.026 1.00 . B B .  98 ARG HA   1 1 
        5 18578 2 1  98 ARG HB2  H  -5.033 -29.311 -16.701 1.00 . B B .  98 ARG HB2  1 1 
        5 18579 2 1  98 ARG HB3  H  -6.743 -29.110 -17.062 1.00 . B B .  98 ARG HB3  1 1 
        5 18580 2 1  98 ARG HD2  H  -5.817 -31.563 -15.755 1.00 . B B .  98 ARG HD2  1 1 
        5 18581 2 1  98 ARG HD3  H  -7.449 -31.332 -16.380 1.00 . B B .  98 ARG HD3  1 1 
        5 18582 2 1  98 ARG HE   H  -5.797 -33.703 -16.595 1.00 . B B .  98 ARG HE   1 1 
        5 18583 2 1  98 ARG HG2  H  -6.549 -31.052 -18.631 1.00 . B B .  98 ARG HG2  1 1 
        5 18584 2 1  98 ARG HG3  H  -4.915 -31.301 -18.011 1.00 . B B .  98 ARG HG3  1 1 
        5 18585 2 1  98 ARG HH11 H  -8.631 -32.001 -17.807 1.00 . B B .  98 ARG HH11 1 1 
        5 18586 2 1  98 ARG HH12 H  -9.394 -33.451 -18.385 1.00 . B B .  98 ARG HH12 1 1 
        5 18587 2 1  98 ARG HH21 H  -6.811 -35.592 -17.350 1.00 . B B .  98 ARG HH21 1 1 
        5 18588 2 1  98 ARG HH22 H  -8.359 -35.495 -18.137 1.00 . B B .  98 ARG HH22 1 1 
        5 18589 2 1  98 ARG N    N  -5.387 -27.172 -18.296 1.00 . B B .  98 ARG N    1 1 
        5 18590 2 1  98 ARG NE   N  -6.552 -33.139 -16.893 1.00 . B B .  98 ARG NE   1 1 
        5 18591 2 1  98 ARG NH1  N  -8.618 -33.005 -17.932 1.00 . B B .  98 ARG NH1  1 1 
        5 18592 2 1  98 ARG NH2  N  -7.584 -35.041 -17.675 1.00 . B B .  98 ARG NH2  1 1 
        5 18593 2 1  98 ARG O    O  -6.160 -29.458 -20.789 1.00 . B B .  98 ARG O    1 1 
        5 18594 2 1  99 GLU C    C  -8.420 -27.791 -21.866 1.00 . B B .  99 GLU C    1 1 
        5 18595 2 1  99 GLU CA   C  -8.744 -28.460 -20.534 1.00 . B B .  99 GLU CA   1 1 
        5 18596 2 1  99 GLU CB   C -10.042 -27.878 -19.976 1.00 . B B .  99 GLU CB   1 1 
        5 18597 2 1  99 GLU CD   C -10.501 -29.832 -18.429 1.00 . B B .  99 GLU CD   1 1 
        5 18598 2 1  99 GLU CG   C -10.366 -28.327 -18.561 1.00 . B B .  99 GLU CG   1 1 
        5 18599 2 1  99 GLU H    H  -7.809 -27.740 -18.776 1.00 . B B .  99 GLU H    1 1 
        5 18600 2 1  99 GLU HA   H  -8.871 -29.521 -20.694 1.00 . B B .  99 GLU HA   1 1 
        5 18601 2 1  99 GLU HB2  H  -9.969 -26.800 -19.980 1.00 . B B .  99 GLU HB2  1 1 
        5 18602 2 1  99 GLU HB3  H -10.857 -28.175 -20.618 1.00 . B B .  99 GLU HB3  1 1 
        5 18603 2 1  99 GLU HG2  H  -9.578 -27.993 -17.902 1.00 . B B .  99 GLU HG2  1 1 
        5 18604 2 1  99 GLU HG3  H -11.296 -27.868 -18.264 1.00 . B B .  99 GLU HG3  1 1 
        5 18605 2 1  99 GLU N    N  -7.653 -28.275 -19.585 1.00 . B B .  99 GLU N    1 1 
        5 18606 2 1  99 GLU O    O  -8.577 -28.394 -22.927 1.00 . B B .  99 GLU O    1 1 
        5 18607 2 1  99 GLU OE1  O -11.555 -30.378 -18.814 1.00 . B B .  99 GLU OE1  1 1 
        5 18608 2 1  99 GLU OE2  O  -9.555 -30.476 -17.921 1.00 . B B .  99 GLU OE2  1 1 
        5 18609 2 1 100 SER C    C  -6.616 -26.531 -23.859 1.00 . B B . 100 SER C    1 1 
        5 18610 2 1 100 SER CA   C  -7.607 -25.775 -22.986 1.00 . B B . 100 SER CA   1 1 
        5 18611 2 1 100 SER CB   C  -7.020 -24.418 -22.595 1.00 . B B . 100 SER CB   1 1 
        5 18612 2 1 100 SER H    H  -7.858 -26.125 -20.909 1.00 . B B . 100 SER H    1 1 
        5 18613 2 1 100 SER HA   H  -8.513 -25.613 -23.552 1.00 . B B . 100 SER HA   1 1 
        5 18614 2 1 100 SER HB2  H  -6.109 -24.569 -22.034 1.00 . B B . 100 SER HB2  1 1 
        5 18615 2 1 100 SER HB3  H  -6.802 -23.851 -23.490 1.00 . B B . 100 SER HB3  1 1 
        5 18616 2 1 100 SER HG   H  -7.831 -23.956 -20.882 1.00 . B B . 100 SER HG   1 1 
        5 18617 2 1 100 SER N    N  -7.957 -26.544 -21.794 1.00 . B B . 100 SER N    1 1 
        5 18618 2 1 100 SER O    O  -6.794 -26.621 -25.072 1.00 . B B . 100 SER O    1 1 
        5 18619 2 1 100 SER OG   O  -7.929 -23.685 -21.798 1.00 . B B . 100 SER OG   1 1 
        5 18620 2 1 101 MET C    C  -5.163 -29.077 -24.603 1.00 . B B . 101 MET C    1 1 
        5 18621 2 1 101 MET CA   C  -4.565 -27.834 -23.964 1.00 . B B . 101 MET CA   1 1 
        5 18622 2 1 101 MET CB   C  -3.417 -28.231 -23.034 1.00 . B B . 101 MET CB   1 1 
        5 18623 2 1 101 MET CE   C  -0.519 -25.309 -23.660 1.00 . B B . 101 MET CE   1 1 
        5 18624 2 1 101 MET CG   C  -2.429 -27.110 -22.779 1.00 . B B . 101 MET CG   1 1 
        5 18625 2 1 101 MET H    H  -5.498 -26.983 -22.261 1.00 . B B . 101 MET H    1 1 
        5 18626 2 1 101 MET HA   H  -4.177 -27.195 -24.745 1.00 . B B . 101 MET HA   1 1 
        5 18627 2 1 101 MET HB2  H  -3.828 -28.544 -22.085 1.00 . B B . 101 MET HB2  1 1 
        5 18628 2 1 101 MET HB3  H  -2.882 -29.060 -23.476 1.00 . B B . 101 MET HB3  1 1 
        5 18629 2 1 101 MET HE1  H   0.053 -24.895 -24.476 1.00 . B B . 101 MET HE1  1 1 
        5 18630 2 1 101 MET HE2  H   0.151 -25.751 -22.938 1.00 . B B . 101 MET HE2  1 1 
        5 18631 2 1 101 MET HE3  H  -1.094 -24.526 -23.187 1.00 . B B . 101 MET HE3  1 1 
        5 18632 2 1 101 MET HG2  H  -2.954 -26.273 -22.342 1.00 . B B . 101 MET HG2  1 1 
        5 18633 2 1 101 MET HG3  H  -1.674 -27.460 -22.091 1.00 . B B . 101 MET HG3  1 1 
        5 18634 2 1 101 MET N    N  -5.579 -27.081 -23.236 1.00 . B B . 101 MET N    1 1 
        5 18635 2 1 101 MET O    O  -4.919 -29.365 -25.776 1.00 . B B . 101 MET O    1 1 
        5 18636 2 1 101 MET SD   S  -1.627 -26.563 -24.294 1.00 . B B . 101 MET SD   1 1 
        5 18637 2 1 102 MET C    C  -7.518 -30.830 -25.454 1.00 . B B . 102 MET C    1 1 
        5 18638 2 1 102 MET CA   C  -6.551 -31.049 -24.293 1.00 . B B . 102 MET CA   1 1 
        5 18639 2 1 102 MET CB   C  -7.248 -31.751 -23.127 1.00 . B B . 102 MET CB   1 1 
        5 18640 2 1 102 MET CE   C  -6.217 -34.281 -21.532 1.00 . B B . 102 MET CE   1 1 
        5 18641 2 1 102 MET CG   C  -7.796 -33.124 -23.473 1.00 . B B . 102 MET CG   1 1 
        5 18642 2 1 102 MET H    H  -6.187 -29.467 -22.936 1.00 . B B . 102 MET H    1 1 
        5 18643 2 1 102 MET HA   H  -5.740 -31.674 -24.637 1.00 . B B . 102 MET HA   1 1 
        5 18644 2 1 102 MET HB2  H  -6.542 -31.864 -22.318 1.00 . B B . 102 MET HB2  1 1 
        5 18645 2 1 102 MET HB3  H  -8.069 -31.133 -22.792 1.00 . B B . 102 MET HB3  1 1 
        5 18646 2 1 102 MET HE1  H  -5.866 -33.299 -21.251 1.00 . B B . 102 MET HE1  1 1 
        5 18647 2 1 102 MET HE2  H  -5.628 -34.647 -22.363 1.00 . B B . 102 MET HE2  1 1 
        5 18648 2 1 102 MET HE3  H  -6.116 -34.954 -20.694 1.00 . B B . 102 MET HE3  1 1 
        5 18649 2 1 102 MET HG2  H  -8.774 -33.008 -23.916 1.00 . B B . 102 MET HG2  1 1 
        5 18650 2 1 102 MET HG3  H  -7.133 -33.595 -24.183 1.00 . B B . 102 MET HG3  1 1 
        5 18651 2 1 102 MET N    N  -5.973 -29.792 -23.838 1.00 . B B . 102 MET N    1 1 
        5 18652 2 1 102 MET O    O  -7.644 -31.679 -26.332 1.00 . B B . 102 MET O    1 1 
        5 18653 2 1 102 MET SD   S  -7.938 -34.182 -22.021 1.00 . B B . 102 MET SD   1 1 
        5 18654 2 1 103 GLN C    C  -8.434 -28.655 -27.697 1.00 . B B . 103 GLN C    1 1 
        5 18655 2 1 103 GLN CA   C  -9.122 -29.364 -26.532 1.00 . B B . 103 GLN CA   1 1 
        5 18656 2 1 103 GLN CB   C -10.256 -28.496 -25.986 1.00 . B B . 103 GLN CB   1 1 
        5 18657 2 1 103 GLN CD   C -11.808 -30.432 -25.516 1.00 . B B . 103 GLN CD   1 1 
        5 18658 2 1 103 GLN CG   C -11.119 -29.204 -24.953 1.00 . B B . 103 GLN CG   1 1 
        5 18659 2 1 103 GLN H    H  -8.043 -29.042 -24.739 1.00 . B B . 103 GLN H    1 1 
        5 18660 2 1 103 GLN HA   H  -9.536 -30.294 -26.892 1.00 . B B . 103 GLN HA   1 1 
        5 18661 2 1 103 GLN HB2  H  -9.831 -27.617 -25.526 1.00 . B B . 103 GLN HB2  1 1 
        5 18662 2 1 103 GLN HB3  H -10.889 -28.194 -26.806 1.00 . B B . 103 GLN HB3  1 1 
        5 18663 2 1 103 GLN HE21 H -13.373 -29.340 -26.062 1.00 . B B . 103 GLN HE21 1 1 
        5 18664 2 1 103 GLN HE22 H -13.470 -31.026 -26.420 1.00 . B B . 103 GLN HE22 1 1 
        5 18665 2 1 103 GLN HG2  H -10.495 -29.509 -24.127 1.00 . B B . 103 GLN HG2  1 1 
        5 18666 2 1 103 GLN HG3  H -11.873 -28.516 -24.600 1.00 . B B . 103 GLN HG3  1 1 
        5 18667 2 1 103 GLN N    N  -8.178 -29.683 -25.470 1.00 . B B . 103 GLN N    1 1 
        5 18668 2 1 103 GLN NE2  N -13.002 -30.247 -26.055 1.00 . B B . 103 GLN NE2  1 1 
        5 18669 2 1 103 GLN O    O  -9.009 -28.521 -28.776 1.00 . B B . 103 GLN O    1 1 
        5 18670 2 1 103 GLN OE1  O -11.272 -31.538 -25.469 1.00 . B B . 103 GLN OE1  1 1 
        5 18671 2 1 104 ALA C    C  -5.563 -28.435 -29.296 1.00 . B B . 104 ALA C    1 1 
        5 18672 2 1 104 ALA CA   C  -6.468 -27.489 -28.515 1.00 . B B . 104 ALA CA   1 1 
        5 18673 2 1 104 ALA CB   C  -5.647 -26.364 -27.903 1.00 . B B . 104 ALA CB   1 1 
        5 18674 2 1 104 ALA H    H  -6.792 -28.340 -26.601 1.00 . B B . 104 ALA H    1 1 
        5 18675 2 1 104 ALA HA   H  -7.186 -27.050 -29.194 1.00 . B B . 104 ALA HA   1 1 
        5 18676 2 1 104 ALA HB1  H  -5.150 -25.810 -28.687 1.00 . B B . 104 ALA HB1  1 1 
        5 18677 2 1 104 ALA HB2  H  -4.911 -26.781 -27.232 1.00 . B B . 104 ALA HB2  1 1 
        5 18678 2 1 104 ALA HB3  H  -6.300 -25.701 -27.352 1.00 . B B . 104 ALA HB3  1 1 
        5 18679 2 1 104 ALA N    N  -7.208 -28.200 -27.479 1.00 . B B . 104 ALA N    1 1 
        5 18680 2 1 104 ALA O    O  -5.505 -28.387 -30.527 1.00 . B B . 104 ALA O    1 1 
        5 18681 2 1 105 THR C    C  -4.431 -31.637 -29.160 1.00 . B B . 105 THR C    1 1 
        5 18682 2 1 105 THR CA   C  -3.913 -30.205 -29.212 1.00 . B B . 105 THR CA   1 1 
        5 18683 2 1 105 THR CB   C  -2.531 -30.137 -28.538 1.00 . B B . 105 THR CB   1 1 
        5 18684 2 1 105 THR CG2  C  -1.973 -28.723 -28.598 1.00 . B B . 105 THR CG2  1 1 
        5 18685 2 1 105 THR H    H  -4.933 -29.293 -27.599 1.00 . B B . 105 THR H    1 1 
        5 18686 2 1 105 THR HA   H  -3.802 -29.909 -30.244 1.00 . B B . 105 THR HA   1 1 
        5 18687 2 1 105 THR HB   H  -1.856 -30.799 -29.059 1.00 . B B . 105 THR HB   1 1 
        5 18688 2 1 105 THR HG1  H  -2.226 -29.892 -26.599 1.00 . B B . 105 THR HG1  1 1 
        5 18689 2 1 105 THR HG21 H  -1.848 -28.429 -29.630 1.00 . B B . 105 THR HG21 1 1 
        5 18690 2 1 105 THR HG22 H  -1.017 -28.694 -28.096 1.00 . B B . 105 THR HG22 1 1 
        5 18691 2 1 105 THR HG23 H  -2.656 -28.044 -28.110 1.00 . B B . 105 THR HG23 1 1 
        5 18692 2 1 105 THR N    N  -4.844 -29.288 -28.579 1.00 . B B . 105 THR N    1 1 
        5 18693 2 1 105 THR O    O  -4.317 -32.388 -30.130 1.00 . B B . 105 THR O    1 1 
        5 18694 2 1 105 THR OG1  O  -2.635 -30.552 -27.168 1.00 . B B . 105 THR OG1  1 1 
        5 18695 2 1 106 GLY C    C  -4.888 -33.951 -26.561 1.00 . B B . 106 GLY C    1 1 
        5 18696 2 1 106 GLY CA   C  -5.474 -33.358 -27.825 1.00 . B B . 106 GLY CA   1 1 
        5 18697 2 1 106 GLY H    H  -5.154 -31.331 -27.326 1.00 . B B . 106 GLY H    1 1 
        5 18698 2 1 106 GLY HA2  H  -6.551 -33.365 -27.755 1.00 . B B . 106 GLY HA2  1 1 
        5 18699 2 1 106 GLY HA3  H  -5.170 -33.960 -28.669 1.00 . B B . 106 GLY HA3  1 1 
        5 18700 2 1 106 GLY N    N  -5.021 -31.999 -28.030 1.00 . B B . 106 GLY N    1 1 
        5 18701 2 1 106 GLY O    O  -5.248 -35.054 -26.150 1.00 . B B . 106 GLY O    1 1 
        5 18702 2 1 107 SER C    C  -2.949 -32.393 -23.900 1.00 . B B . 107 SER C    1 1 
        5 18703 2 1 107 SER CA   C  -3.340 -33.626 -24.705 1.00 . B B . 107 SER CA   1 1 
        5 18704 2 1 107 SER CB   C  -2.107 -34.491 -24.989 1.00 . B B . 107 SER CB   1 1 
        5 18705 2 1 107 SER H    H  -3.708 -32.353 -26.346 1.00 . B B . 107 SER H    1 1 
        5 18706 2 1 107 SER HA   H  -4.057 -34.202 -24.140 1.00 . B B . 107 SER HA   1 1 
        5 18707 2 1 107 SER HB2  H  -1.392 -33.921 -25.565 1.00 . B B . 107 SER HB2  1 1 
        5 18708 2 1 107 SER HB3  H  -1.656 -34.793 -24.054 1.00 . B B . 107 SER HB3  1 1 
        5 18709 2 1 107 SER HG   H  -3.387 -35.590 -25.986 1.00 . B B . 107 SER HG   1 1 
        5 18710 2 1 107 SER N    N  -3.970 -33.213 -25.949 1.00 . B B . 107 SER N    1 1 
        5 18711 2 1 107 SER O    O  -2.833 -31.300 -24.451 1.00 . B B . 107 SER O    1 1 
        5 18712 2 1 107 SER OG   O  -2.461 -35.653 -25.721 1.00 . B B . 107 SER OG   1 1 
        5 18713 2 1 108 VAL C    C  -0.900 -31.232 -21.691 1.00 . B B . 108 VAL C    1 1 
        5 18714 2 1 108 VAL CA   C  -2.414 -31.427 -21.755 1.00 . B B . 108 VAL CA   1 1 
        5 18715 2 1 108 VAL CB   C  -3.008 -31.565 -20.328 1.00 . B B . 108 VAL CB   1 1 
        5 18716 2 1 108 VAL CG1  C  -2.677 -32.918 -19.711 1.00 . B B . 108 VAL CG1  1 1 
        5 18717 2 1 108 VAL CG2  C  -2.520 -30.432 -19.433 1.00 . B B . 108 VAL CG2  1 1 
        5 18718 2 1 108 VAL H    H  -2.838 -33.449 -22.207 1.00 . B B . 108 VAL H    1 1 
        5 18719 2 1 108 VAL HA   H  -2.848 -30.545 -22.208 1.00 . B B . 108 VAL HA   1 1 
        5 18720 2 1 108 VAL HB   H  -4.085 -31.489 -20.404 1.00 . B B . 108 VAL HB   1 1 
        5 18721 2 1 108 VAL HG11 H  -3.128 -32.987 -18.729 1.00 . B B . 108 VAL HG11 1 1 
        5 18722 2 1 108 VAL HG12 H  -1.605 -33.021 -19.623 1.00 . B B . 108 VAL HG12 1 1 
        5 18723 2 1 108 VAL HG13 H  -3.062 -33.705 -20.341 1.00 . B B . 108 VAL HG13 1 1 
        5 18724 2 1 108 VAL HG21 H  -2.810 -29.483 -19.861 1.00 . B B . 108 VAL HG21 1 1 
        5 18725 2 1 108 VAL HG22 H  -1.443 -30.475 -19.352 1.00 . B B . 108 VAL HG22 1 1 
        5 18726 2 1 108 VAL HG23 H  -2.959 -30.532 -18.452 1.00 . B B . 108 VAL HG23 1 1 
        5 18727 2 1 108 VAL N    N  -2.760 -32.556 -22.601 1.00 . B B . 108 VAL N    1 1 
        5 18728 2 1 108 VAL O    O  -0.165 -32.096 -21.211 1.00 . B B . 108 VAL O    1 1 
        5 18729 2 1 109 ASP C    C   1.288 -29.391 -20.680 1.00 . B B . 109 ASP C    1 1 
        5 18730 2 1 109 ASP CA   C   0.957 -29.716 -22.130 1.00 . B B . 109 ASP CA   1 1 
        5 18731 2 1 109 ASP CB   C   1.238 -28.501 -23.023 1.00 . B B . 109 ASP CB   1 1 
        5 18732 2 1 109 ASP CG   C   2.712 -28.128 -23.088 1.00 . B B . 109 ASP CG   1 1 
        5 18733 2 1 109 ASP H    H  -1.070 -29.514 -22.694 1.00 . B B . 109 ASP H    1 1 
        5 18734 2 1 109 ASP HA   H   1.560 -30.551 -22.456 1.00 . B B . 109 ASP HA   1 1 
        5 18735 2 1 109 ASP HB2  H   0.900 -28.715 -24.024 1.00 . B B . 109 ASP HB2  1 1 
        5 18736 2 1 109 ASP HB3  H   0.690 -27.651 -22.639 1.00 . B B . 109 ASP HB3  1 1 
        5 18737 2 1 109 ASP N    N  -0.446 -30.102 -22.222 1.00 . B B . 109 ASP N    1 1 
        5 18738 2 1 109 ASP O    O   0.864 -28.361 -20.147 1.00 . B B . 109 ASP O    1 1 
        5 18739 2 1 109 ASP OD1  O   3.285 -27.766 -22.038 1.00 . B B . 109 ASP OD1  1 1 
        5 18740 2 1 109 ASP OD2  O   3.288 -28.171 -24.198 1.00 . B B . 109 ASP OD2  1 1 
        5 18741 2 1 110 ASN C    C   3.392 -29.090 -18.401 1.00 . B B . 110 ASN C    1 1 
        5 18742 2 1 110 ASN CA   C   2.319 -30.144 -18.621 1.00 . B B . 110 ASN CA   1 1 
        5 18743 2 1 110 ASN CB   C   2.763 -31.485 -18.026 1.00 . B B . 110 ASN CB   1 1 
        5 18744 2 1 110 ASN CG   C   2.932 -31.431 -16.516 1.00 . B B . 110 ASN CG   1 1 
        5 18745 2 1 110 ASN H    H   2.355 -31.067 -20.525 1.00 . B B . 110 ASN H    1 1 
        5 18746 2 1 110 ASN HA   H   1.417 -29.821 -18.124 1.00 . B B . 110 ASN HA   1 1 
        5 18747 2 1 110 ASN HB2  H   2.023 -32.237 -18.259 1.00 . B B . 110 ASN HB2  1 1 
        5 18748 2 1 110 ASN HB3  H   3.708 -31.771 -18.465 1.00 . B B . 110 ASN HB3  1 1 
        5 18749 2 1 110 ASN HD21 H   4.868 -30.996 -16.710 1.00 . B B . 110 ASN HD21 1 1 
        5 18750 2 1 110 ASN HD22 H   4.271 -31.107 -15.088 1.00 . B B . 110 ASN HD22 1 1 
        5 18751 2 1 110 ASN N    N   2.017 -30.288 -20.037 1.00 . B B . 110 ASN N    1 1 
        5 18752 2 1 110 ASN ND2  N   4.143 -31.152 -16.056 1.00 . B B . 110 ASN ND2  1 1 
        5 18753 2 1 110 ASN O    O   3.416 -28.438 -17.363 1.00 . B B . 110 ASN O    1 1 
        5 18754 2 1 110 ASN OD1  O   1.982 -31.653 -15.766 1.00 . B B . 110 ASN OD1  1 1 
        5 18755 2 1 111 ALA C    C   4.836 -26.538 -19.106 1.00 . B B . 111 ALA C    1 1 
        5 18756 2 1 111 ALA CA   C   5.361 -27.960 -19.268 1.00 . B B . 111 ALA CA   1 1 
        5 18757 2 1 111 ALA CB   C   6.279 -28.057 -20.478 1.00 . B B . 111 ALA CB   1 1 
        5 18758 2 1 111 ALA H    H   4.138 -29.394 -20.231 1.00 . B B . 111 ALA H    1 1 
        5 18759 2 1 111 ALA HA   H   5.929 -28.224 -18.390 1.00 . B B . 111 ALA HA   1 1 
        5 18760 2 1 111 ALA HB1  H   6.622 -29.076 -20.585 1.00 . B B . 111 ALA HB1  1 1 
        5 18761 2 1 111 ALA HB2  H   7.127 -27.403 -20.341 1.00 . B B . 111 ALA HB2  1 1 
        5 18762 2 1 111 ALA HB3  H   5.738 -27.763 -21.366 1.00 . B B . 111 ALA HB3  1 1 
        5 18763 2 1 111 ALA N    N   4.257 -28.904 -19.390 1.00 . B B . 111 ALA N    1 1 
        5 18764 2 1 111 ALA O    O   5.278 -25.794 -18.228 1.00 . B B . 111 ALA O    1 1 
        5 18765 2 1 112 PHE C    C   2.442 -24.696 -18.631 1.00 . B B . 112 PHE C    1 1 
        5 18766 2 1 112 PHE CA   C   3.277 -24.855 -19.896 1.00 . B B . 112 PHE CA   1 1 
        5 18767 2 1 112 PHE CB   C   2.414 -24.629 -21.142 1.00 . B B . 112 PHE CB   1 1 
        5 18768 2 1 112 PHE CD1  C   2.565 -22.195 -21.723 1.00 . B B . 112 PHE CD1  1 1 
        5 18769 2 1 112 PHE CD2  C   0.510 -23.023 -20.842 1.00 . B B . 112 PHE CD2  1 1 
        5 18770 2 1 112 PHE CE1  C   2.018 -20.931 -21.816 1.00 . B B . 112 PHE CE1  1 1 
        5 18771 2 1 112 PHE CE2  C  -0.041 -21.762 -20.933 1.00 . B B . 112 PHE CE2  1 1 
        5 18772 2 1 112 PHE CG   C   1.818 -23.254 -21.235 1.00 . B B . 112 PHE CG   1 1 
        5 18773 2 1 112 PHE CZ   C   0.713 -20.715 -21.420 1.00 . B B . 112 PHE CZ   1 1 
        5 18774 2 1 112 PHE H    H   3.556 -26.830 -20.617 1.00 . B B . 112 PHE H    1 1 
        5 18775 2 1 112 PHE HA   H   4.077 -24.128 -19.882 1.00 . B B . 112 PHE HA   1 1 
        5 18776 2 1 112 PHE HB2  H   3.019 -24.786 -22.023 1.00 . B B . 112 PHE HB2  1 1 
        5 18777 2 1 112 PHE HB3  H   1.603 -25.342 -21.139 1.00 . B B . 112 PHE HB3  1 1 
        5 18778 2 1 112 PHE HD1  H   3.585 -22.365 -22.034 1.00 . B B . 112 PHE HD1  1 1 
        5 18779 2 1 112 PHE HD2  H  -0.080 -23.842 -20.459 1.00 . B B . 112 PHE HD2  1 1 
        5 18780 2 1 112 PHE HE1  H   2.609 -20.112 -22.198 1.00 . B B . 112 PHE HE1  1 1 
        5 18781 2 1 112 PHE HE2  H  -1.064 -21.596 -20.624 1.00 . B B . 112 PHE HE2  1 1 
        5 18782 2 1 112 PHE HZ   H   0.283 -19.728 -21.492 1.00 . B B . 112 PHE HZ   1 1 
        5 18783 2 1 112 PHE N    N   3.875 -26.179 -19.942 1.00 . B B . 112 PHE N    1 1 
        5 18784 2 1 112 PHE O    O   2.601 -23.727 -17.886 1.00 . B B . 112 PHE O    1 1 
        5 18785 2 1 113 THR C    C   1.498 -25.576 -15.919 1.00 . B B . 113 THR C    1 1 
        5 18786 2 1 113 THR CA   C   0.697 -25.655 -17.224 1.00 . B B . 113 THR CA   1 1 
        5 18787 2 1 113 THR CB   C  -0.207 -26.904 -17.228 1.00 . B B . 113 THR CB   1 1 
        5 18788 2 1 113 THR CG2  C  -1.283 -26.802 -16.159 1.00 . B B . 113 THR CG2  1 1 
        5 18789 2 1 113 THR H    H   1.470 -26.391 -19.041 1.00 . B B . 113 THR H    1 1 
        5 18790 2 1 113 THR HA   H   0.064 -24.786 -17.285 1.00 . B B . 113 THR HA   1 1 
        5 18791 2 1 113 THR HB   H   0.399 -27.777 -17.036 1.00 . B B . 113 THR HB   1 1 
        5 18792 2 1 113 THR HG1  H  -0.282 -27.597 -19.083 1.00 . B B . 113 THR HG1  1 1 
        5 18793 2 1 113 THR HG21 H  -0.821 -26.661 -15.192 1.00 . B B . 113 THR HG21 1 1 
        5 18794 2 1 113 THR HG22 H  -1.870 -27.708 -16.151 1.00 . B B . 113 THR HG22 1 1 
        5 18795 2 1 113 THR HG23 H  -1.924 -25.959 -16.378 1.00 . B B . 113 THR HG23 1 1 
        5 18796 2 1 113 THR N    N   1.561 -25.660 -18.394 1.00 . B B . 113 THR N    1 1 
        5 18797 2 1 113 THR O    O   1.119 -24.858 -14.993 1.00 . B B . 113 THR O    1 1 
        5 18798 2 1 113 THR OG1  O  -0.832 -27.039 -18.514 1.00 . B B . 113 THR OG1  1 1 
        5 18799 2 1 114 ASN C    C   4.131 -24.909 -14.508 1.00 . B B . 114 ASN C    1 1 
        5 18800 2 1 114 ASN CA   C   3.470 -26.276 -14.675 1.00 . B B . 114 ASN CA   1 1 
        5 18801 2 1 114 ASN CB   C   4.544 -27.365 -14.778 1.00 . B B . 114 ASN CB   1 1 
        5 18802 2 1 114 ASN CG   C   5.395 -27.473 -13.527 1.00 . B B . 114 ASN CG   1 1 
        5 18803 2 1 114 ASN H    H   2.872 -26.849 -16.629 1.00 . B B . 114 ASN H    1 1 
        5 18804 2 1 114 ASN HA   H   2.848 -26.471 -13.815 1.00 . B B . 114 ASN HA   1 1 
        5 18805 2 1 114 ASN HB2  H   4.063 -28.318 -14.944 1.00 . B B . 114 ASN HB2  1 1 
        5 18806 2 1 114 ASN HB3  H   5.191 -27.144 -15.614 1.00 . B B . 114 ASN HB3  1 1 
        5 18807 2 1 114 ASN HD21 H   6.965 -28.039 -14.608 1.00 . B B . 114 ASN HD21 1 1 
        5 18808 2 1 114 ASN HD22 H   7.229 -27.923 -12.904 1.00 . B B . 114 ASN HD22 1 1 
        5 18809 2 1 114 ASN N    N   2.615 -26.291 -15.860 1.00 . B B . 114 ASN N    1 1 
        5 18810 2 1 114 ASN ND2  N   6.655 -27.851 -13.698 1.00 . B B . 114 ASN ND2  1 1 
        5 18811 2 1 114 ASN O    O   4.156 -24.350 -13.409 1.00 . B B . 114 ASN O    1 1 
        5 18812 2 1 114 ASN OD1  O   4.926 -27.227 -12.417 1.00 . B B . 114 ASN OD1  1 1 
        5 18813 2 1 115 GLU C    C   4.458 -21.962 -15.102 1.00 . B B . 115 GLU C    1 1 
        5 18814 2 1 115 GLU CA   C   5.358 -23.100 -15.587 1.00 . B B . 115 GLU CA   1 1 
        5 18815 2 1 115 GLU CB   C   5.920 -22.782 -16.978 1.00 . B B . 115 GLU CB   1 1 
        5 18816 2 1 115 GLU CD   C   8.012 -21.715 -16.039 1.00 . B B . 115 GLU CD   1 1 
        5 18817 2 1 115 GLU CG   C   6.851 -21.579 -17.007 1.00 . B B . 115 GLU CG   1 1 
        5 18818 2 1 115 GLU H    H   4.526 -24.836 -16.469 1.00 . B B . 115 GLU H    1 1 
        5 18819 2 1 115 GLU HA   H   6.182 -23.206 -14.897 1.00 . B B . 115 GLU HA   1 1 
        5 18820 2 1 115 GLU HB2  H   6.466 -23.642 -17.339 1.00 . B B . 115 GLU HB2  1 1 
        5 18821 2 1 115 GLU HB3  H   5.096 -22.587 -17.649 1.00 . B B . 115 GLU HB3  1 1 
        5 18822 2 1 115 GLU HE2  H   9.639 -22.939 -15.677 1.00 . B B . 115 GLU HE2  1 1 
        5 18823 2 1 115 GLU HG2  H   7.247 -21.468 -18.006 1.00 . B B . 115 GLU HG2  1 1 
        5 18824 2 1 115 GLU HG3  H   6.284 -20.696 -16.749 1.00 . B B . 115 GLU HG3  1 1 
        5 18825 2 1 115 GLU N    N   4.637 -24.367 -15.612 1.00 . B B . 115 GLU N    1 1 
        5 18826 2 1 115 GLU O    O   4.860 -21.166 -14.253 1.00 . B B . 115 GLU O    1 1 
        5 18827 2 1 115 GLU OE1  O   7.990 -21.070 -14.971 1.00 . B B . 115 GLU OE1  1 1 
        5 18828 2 1 115 GLU OE2  O   9.094 -22.563 -16.373 1.00 . B B . 115 GLU OE2  1 1 
        5 18829 2 1 116 VAL C    C   2.036 -20.856 -13.739 1.00 . B B . 116 VAL C    1 1 
        5 18830 2 1 116 VAL CA   C   2.289 -20.855 -15.248 1.00 . B B . 116 VAL CA   1 1 
        5 18831 2 1 116 VAL CB   C   0.943 -21.013 -15.990 1.00 . B B . 116 VAL CB   1 1 
        5 18832 2 1 116 VAL CG1  C  -0.051 -19.948 -15.550 1.00 . B B . 116 VAL CG1  1 1 
        5 18833 2 1 116 VAL CG2  C   1.158 -20.950 -17.493 1.00 . B B . 116 VAL CG2  1 1 
        5 18834 2 1 116 VAL H    H   2.969 -22.576 -16.293 1.00 . B B . 116 VAL H    1 1 
        5 18835 2 1 116 VAL HA   H   2.717 -19.901 -15.527 1.00 . B B . 116 VAL HA   1 1 
        5 18836 2 1 116 VAL HB   H   0.531 -21.981 -15.746 1.00 . B B . 116 VAL HB   1 1 
        5 18837 2 1 116 VAL HG11 H   0.345 -18.969 -15.775 1.00 . B B . 116 VAL HG11 1 1 
        5 18838 2 1 116 VAL HG12 H  -0.218 -20.033 -14.486 1.00 . B B . 116 VAL HG12 1 1 
        5 18839 2 1 116 VAL HG13 H  -0.985 -20.089 -16.072 1.00 . B B . 116 VAL HG13 1 1 
        5 18840 2 1 116 VAL HG21 H   1.825 -21.744 -17.794 1.00 . B B . 116 VAL HG21 1 1 
        5 18841 2 1 116 VAL HG22 H   1.591 -19.995 -17.756 1.00 . B B . 116 VAL HG22 1 1 
        5 18842 2 1 116 VAL HG23 H   0.210 -21.065 -17.998 1.00 . B B . 116 VAL HG23 1 1 
        5 18843 2 1 116 VAL N    N   3.238 -21.902 -15.627 1.00 . B B . 116 VAL N    1 1 
        5 18844 2 1 116 VAL O    O   1.926 -19.798 -13.115 1.00 . B B . 116 VAL O    1 1 
        5 18845 2 1 117 MET C    C   2.859 -21.655 -10.899 1.00 . B B . 117 MET C    1 1 
        5 18846 2 1 117 MET CA   C   1.703 -22.192 -11.730 1.00 . B B . 117 MET CA   1 1 
        5 18847 2 1 117 MET CB   C   1.435 -23.657 -11.377 1.00 . B B . 117 MET CB   1 1 
        5 18848 2 1 117 MET CE   C  -1.622 -22.082 -12.262 1.00 . B B . 117 MET CE   1 1 
        5 18849 2 1 117 MET CG   C   0.149 -24.228 -11.971 1.00 . B B . 117 MET CG   1 1 
        5 18850 2 1 117 MET H    H   2.144 -22.851 -13.693 1.00 . B B . 117 MET H    1 1 
        5 18851 2 1 117 MET HA   H   0.823 -21.611 -11.506 1.00 . B B . 117 MET HA   1 1 
        5 18852 2 1 117 MET HB2  H   2.260 -24.254 -11.732 1.00 . B B . 117 MET HB2  1 1 
        5 18853 2 1 117 MET HB3  H   1.376 -23.748 -10.301 1.00 . B B . 117 MET HB3  1 1 
        5 18854 2 1 117 MET HE1  H  -2.553 -21.612 -11.977 1.00 . B B . 117 MET HE1  1 1 
        5 18855 2 1 117 MET HE2  H  -1.669 -22.371 -13.301 1.00 . B B . 117 MET HE2  1 1 
        5 18856 2 1 117 MET HE3  H  -0.811 -21.384 -12.119 1.00 . B B . 117 MET HE3  1 1 
        5 18857 2 1 117 MET HG2  H   0.141 -24.023 -13.031 1.00 . B B . 117 MET HG2  1 1 
        5 18858 2 1 117 MET HG3  H   0.145 -25.298 -11.818 1.00 . B B . 117 MET HG3  1 1 
        5 18859 2 1 117 MET N    N   1.979 -22.047 -13.156 1.00 . B B . 117 MET N    1 1 
        5 18860 2 1 117 MET O    O   2.655 -21.096  -9.826 1.00 . B B . 117 MET O    1 1 
        5 18861 2 1 117 MET SD   S  -1.355 -23.535 -11.246 1.00 . B B . 117 MET SD   1 1 
        5 18862 2 1 118 GLN C    C   5.396 -19.812 -10.890 1.00 . B B . 118 GLN C    1 1 
        5 18863 2 1 118 GLN CA   C   5.246 -21.319 -10.690 1.00 . B B . 118 GLN CA   1 1 
        5 18864 2 1 118 GLN CB   C   6.504 -22.058 -11.149 1.00 . B B . 118 GLN CB   1 1 
        5 18865 2 1 118 GLN CD   C   7.731 -24.274 -11.225 1.00 . B B . 118 GLN CD   1 1 
        5 18866 2 1 118 GLN CG   C   6.415 -23.565 -10.960 1.00 . B B . 118 GLN CG   1 1 
        5 18867 2 1 118 GLN H    H   4.186 -22.260 -12.266 1.00 . B B . 118 GLN H    1 1 
        5 18868 2 1 118 GLN HA   H   5.093 -21.511  -9.637 1.00 . B B . 118 GLN HA   1 1 
        5 18869 2 1 118 GLN HB2  H   6.667 -21.854 -12.196 1.00 . B B . 118 GLN HB2  1 1 
        5 18870 2 1 118 GLN HB3  H   7.346 -21.695 -10.580 1.00 . B B . 118 GLN HB3  1 1 
        5 18871 2 1 118 GLN HE21 H   8.254 -24.075  -9.321 1.00 . B B . 118 GLN HE21 1 1 
        5 18872 2 1 118 GLN HE22 H   9.405 -24.875 -10.333 1.00 . B B . 118 GLN HE22 1 1 
        5 18873 2 1 118 GLN HG2  H   6.111 -23.771  -9.945 1.00 . B B . 118 GLN HG2  1 1 
        5 18874 2 1 118 GLN HG3  H   5.672 -23.954 -11.641 1.00 . B B . 118 GLN HG3  1 1 
        5 18875 2 1 118 GLN N    N   4.074 -21.811 -11.399 1.00 . B B . 118 GLN N    1 1 
        5 18876 2 1 118 GLN NE2  N   8.543 -24.424 -10.188 1.00 . B B . 118 GLN NE2  1 1 
        5 18877 2 1 118 GLN O    O   5.757 -19.090  -9.961 1.00 . B B . 118 GLN O    1 1 
        5 18878 2 1 118 GLN OE1  O   8.013 -24.695 -12.346 1.00 . B B . 118 GLN OE1  1 1 
        5 18879 2 1 119 LEU C    C   4.262 -17.108 -11.479 1.00 . B B . 119 LEU C    1 1 
        5 18880 2 1 119 LEU CA   C   5.131 -17.927 -12.427 1.00 . B B . 119 LEU CA   1 1 
        5 18881 2 1 119 LEU CB   C   4.657 -17.704 -13.868 1.00 . B B . 119 LEU CB   1 1 
        5 18882 2 1 119 LEU CD1  C   4.993 -18.344 -16.260 1.00 . B B . 119 LEU CD1  1 1 
        5 18883 2 1 119 LEU CD2  C   6.589 -16.784 -15.169 1.00 . B B . 119 LEU CD2  1 1 
        5 18884 2 1 119 LEU CG   C   5.688 -17.992 -14.958 1.00 . B B . 119 LEU CG   1 1 
        5 18885 2 1 119 LEU H    H   4.801 -19.985 -12.790 1.00 . B B . 119 LEU H    1 1 
        5 18886 2 1 119 LEU HA   H   6.155 -17.598 -12.337 1.00 . B B . 119 LEU HA   1 1 
        5 18887 2 1 119 LEU HB2  H   3.799 -18.336 -14.040 1.00 . B B . 119 LEU HB2  1 1 
        5 18888 2 1 119 LEU HB3  H   4.344 -16.674 -13.965 1.00 . B B . 119 LEU HB3  1 1 
        5 18889 2 1 119 LEU HD11 H   4.357 -17.524 -16.562 1.00 . B B . 119 LEU HD11 1 1 
        5 18890 2 1 119 LEU HD12 H   4.394 -19.232 -16.119 1.00 . B B . 119 LEU HD12 1 1 
        5 18891 2 1 119 LEU HD13 H   5.733 -18.527 -17.024 1.00 . B B . 119 LEU HD13 1 1 
        5 18892 2 1 119 LEU HD21 H   6.001 -15.961 -15.547 1.00 . B B . 119 LEU HD21 1 1 
        5 18893 2 1 119 LEU HD22 H   7.365 -17.030 -15.879 1.00 . B B . 119 LEU HD22 1 1 
        5 18894 2 1 119 LEU HD23 H   7.037 -16.502 -14.229 1.00 . B B . 119 LEU HD23 1 1 
        5 18895 2 1 119 LEU HG   H   6.303 -18.827 -14.661 1.00 . B B . 119 LEU HG   1 1 
        5 18896 2 1 119 LEU N    N   5.079 -19.349 -12.096 1.00 . B B . 119 LEU N    1 1 
        5 18897 2 1 119 LEU O    O   4.703 -16.101 -10.922 1.00 . B B . 119 LEU O    1 1 
        5 18898 2 1 120 VAL C    C   2.433 -16.828  -9.012 1.00 . B B . 120 VAL C    1 1 
        5 18899 2 1 120 VAL CA   C   2.063 -16.813 -10.494 1.00 . B B . 120 VAL CA   1 1 
        5 18900 2 1 120 VAL CB   C   0.625 -17.356 -10.694 1.00 . B B . 120 VAL CB   1 1 
        5 18901 2 1 120 VAL CG1  C   0.493 -18.794 -10.216 1.00 . B B . 120 VAL CG1  1 1 
        5 18902 2 1 120 VAL CG2  C  -0.390 -16.466 -10.004 1.00 . B B . 120 VAL CG2  1 1 
        5 18903 2 1 120 VAL H    H   2.758 -18.404 -11.705 1.00 . B B . 120 VAL H    1 1 
        5 18904 2 1 120 VAL HA   H   2.084 -15.791 -10.838 1.00 . B B . 120 VAL HA   1 1 
        5 18905 2 1 120 VAL HB   H   0.411 -17.342 -11.751 1.00 . B B . 120 VAL HB   1 1 
        5 18906 2 1 120 VAL HG11 H   1.157 -19.423 -10.788 1.00 . B B . 120 VAL HG11 1 1 
        5 18907 2 1 120 VAL HG12 H  -0.525 -19.129 -10.351 1.00 . B B . 120 VAL HG12 1 1 
        5 18908 2 1 120 VAL HG13 H   0.755 -18.850  -9.170 1.00 . B B . 120 VAL HG13 1 1 
        5 18909 2 1 120 VAL HG21 H  -1.378 -16.879 -10.138 1.00 . B B . 120 VAL HG21 1 1 
        5 18910 2 1 120 VAL HG22 H  -0.350 -15.478 -10.438 1.00 . B B . 120 VAL HG22 1 1 
        5 18911 2 1 120 VAL HG23 H  -0.163 -16.407  -8.950 1.00 . B B . 120 VAL HG23 1 1 
        5 18912 2 1 120 VAL N    N   3.027 -17.555 -11.292 1.00 . B B . 120 VAL N    1 1 
        5 18913 2 1 120 VAL O    O   2.212 -15.848  -8.299 1.00 . B B . 120 VAL O    1 1 
        5 18914 2 1 121 LYS C    C   4.681 -17.316  -6.852 1.00 . B B . 121 LYS C    1 1 
        5 18915 2 1 121 LYS CA   C   3.384 -18.058  -7.150 1.00 . B B . 121 LYS CA   1 1 
        5 18916 2 1 121 LYS CB   C   3.498 -19.529  -6.752 1.00 . B B . 121 LYS CB   1 1 
        5 18917 2 1 121 LYS CD   C   2.300 -21.717  -6.414 1.00 . B B . 121 LYS CD   1 1 
        5 18918 2 1 121 LYS CE   C   2.363 -21.751  -4.895 1.00 . B B . 121 LYS CE   1 1 
        5 18919 2 1 121 LYS CG   C   2.199 -20.294  -6.934 1.00 . B B . 121 LYS CG   1 1 
        5 18920 2 1 121 LYS H    H   3.209 -18.665  -9.172 1.00 . B B . 121 LYS H    1 1 
        5 18921 2 1 121 LYS HA   H   2.594 -17.605  -6.569 1.00 . B B . 121 LYS HA   1 1 
        5 18922 2 1 121 LYS HB2  H   4.259 -19.997  -7.359 1.00 . B B . 121 LYS HB2  1 1 
        5 18923 2 1 121 LYS HB3  H   3.787 -19.591  -5.714 1.00 . B B . 121 LYS HB3  1 1 
        5 18924 2 1 121 LYS HD2  H   1.433 -22.273  -6.742 1.00 . B B . 121 LYS HD2  1 1 
        5 18925 2 1 121 LYS HD3  H   3.195 -22.173  -6.815 1.00 . B B . 121 LYS HD3  1 1 
        5 18926 2 1 121 LYS HE2  H   3.282 -21.283  -4.575 1.00 . B B . 121 LYS HE2  1 1 
        5 18927 2 1 121 LYS HE3  H   1.523 -21.200  -4.502 1.00 . B B . 121 LYS HE3  1 1 
        5 18928 2 1 121 LYS HG2  H   1.414 -19.783  -6.398 1.00 . B B . 121 LYS HG2  1 1 
        5 18929 2 1 121 LYS HG3  H   1.956 -20.322  -7.986 1.00 . B B . 121 LYS HG3  1 1 
        5 18930 2 1 121 LYS HZ1  H   3.124 -23.690  -4.749 1.00 . B B . 121 LYS HZ1  1 1 
        5 18931 2 1 121 LYS HZ2  H   1.433 -23.607  -4.649 1.00 . B B . 121 LYS HZ2  1 1 
        5 18932 2 1 121 LYS HZ3  H   2.386 -23.132  -3.325 1.00 . B B . 121 LYS HZ3  1 1 
        5 18933 2 1 121 LYS N    N   3.019 -17.927  -8.553 1.00 . B B . 121 LYS N    1 1 
        5 18934 2 1 121 LYS NZ   N   2.323 -23.141  -4.368 1.00 . B B . 121 LYS NZ   1 1 
        5 18935 2 1 121 LYS O    O   4.916 -16.900  -5.720 1.00 . B B . 121 LYS O    1 1 
        5 18936 2 1 122 MET C    C   6.395 -14.887  -7.517 1.00 . B B . 122 MET C    1 1 
        5 18937 2 1 122 MET CA   C   6.740 -16.359  -7.726 1.00 . B B . 122 MET CA   1 1 
        5 18938 2 1 122 MET CB   C   7.637 -16.516  -8.956 1.00 . B B . 122 MET CB   1 1 
        5 18939 2 1 122 MET CE   C   8.655 -15.087 -11.513 1.00 . B B . 122 MET CE   1 1 
        5 18940 2 1 122 MET CG   C   8.944 -15.740  -8.863 1.00 . B B . 122 MET CG   1 1 
        5 18941 2 1 122 MET H    H   5.316 -17.565  -8.736 1.00 . B B . 122 MET H    1 1 
        5 18942 2 1 122 MET HA   H   7.266 -16.721  -6.855 1.00 . B B . 122 MET HA   1 1 
        5 18943 2 1 122 MET HB2  H   7.873 -17.563  -9.086 1.00 . B B . 122 MET HB2  1 1 
        5 18944 2 1 122 MET HB3  H   7.098 -16.168  -9.826 1.00 . B B . 122 MET HB3  1 1 
        5 18945 2 1 122 MET HE1  H   7.798 -15.744 -11.551 1.00 . B B . 122 MET HE1  1 1 
        5 18946 2 1 122 MET HE2  H   9.081 -14.993 -12.501 1.00 . B B . 122 MET HE2  1 1 
        5 18947 2 1 122 MET HE3  H   8.348 -14.115 -11.159 1.00 . B B . 122 MET HE3  1 1 
        5 18948 2 1 122 MET HG2  H   8.720 -14.713  -8.618 1.00 . B B . 122 MET HG2  1 1 
        5 18949 2 1 122 MET HG3  H   9.550 -16.172  -8.083 1.00 . B B . 122 MET HG3  1 1 
        5 18950 2 1 122 MET N    N   5.518 -17.144  -7.870 1.00 . B B . 122 MET N    1 1 
        5 18951 2 1 122 MET O    O   7.037 -14.192  -6.731 1.00 . B B . 122 MET O    1 1 
        5 18952 2 1 122 MET SD   S   9.876 -15.767 -10.399 1.00 . B B . 122 MET SD   1 1 
        5 18953 2 1 123 LEU C    C   4.172 -12.894  -6.723 1.00 . B B . 123 LEU C    1 1 
        5 18954 2 1 123 LEU CA   C   4.893 -13.051  -8.058 1.00 . B B . 123 LEU CA   1 1 
        5 18955 2 1 123 LEU CB   C   3.957 -12.671  -9.211 1.00 . B B . 123 LEU CB   1 1 
        5 18956 2 1 123 LEU CD1  C   3.547 -12.383 -11.669 1.00 . B B . 123 LEU CD1  1 1 
        5 18957 2 1 123 LEU CD2  C   5.818 -11.937 -10.730 1.00 . B B . 123 LEU CD2  1 1 
        5 18958 2 1 123 LEU CG   C   4.563 -12.788 -10.612 1.00 . B B . 123 LEU CG   1 1 
        5 18959 2 1 123 LEU H    H   4.907 -15.016  -8.851 1.00 . B B . 123 LEU H    1 1 
        5 18960 2 1 123 LEU HA   H   5.755 -12.401  -8.070 1.00 . B B . 123 LEU HA   1 1 
        5 18961 2 1 123 LEU HB2  H   3.088 -13.311  -9.164 1.00 . B B . 123 LEU HB2  1 1 
        5 18962 2 1 123 LEU HB3  H   3.639 -11.649  -9.065 1.00 . B B . 123 LEU HB3  1 1 
        5 18963 2 1 123 LEU HD11 H   3.997 -12.456 -12.647 1.00 . B B . 123 LEU HD11 1 1 
        5 18964 2 1 123 LEU HD12 H   3.232 -11.365 -11.493 1.00 . B B . 123 LEU HD12 1 1 
        5 18965 2 1 123 LEU HD13 H   2.690 -13.040 -11.616 1.00 . B B . 123 LEU HD13 1 1 
        5 18966 2 1 123 LEU HD21 H   5.575 -10.906 -10.515 1.00 . B B . 123 LEU HD21 1 1 
        5 18967 2 1 123 LEU HD22 H   6.211 -12.012 -11.733 1.00 . B B . 123 LEU HD22 1 1 
        5 18968 2 1 123 LEU HD23 H   6.559 -12.286 -10.025 1.00 . B B . 123 LEU HD23 1 1 
        5 18969 2 1 123 LEU HG   H   4.838 -13.818 -10.793 1.00 . B B . 123 LEU HG   1 1 
        5 18970 2 1 123 LEU N    N   5.362 -14.423  -8.213 1.00 . B B . 123 LEU N    1 1 
        5 18971 2 1 123 LEU O    O   3.999 -11.786  -6.217 1.00 . B B . 123 LEU O    1 1 
        5 18972 2 1 124 SER C    C   3.986 -14.476  -3.763 1.00 . B B . 124 SER C    1 1 
        5 18973 2 1 124 SER CA   C   3.059 -14.033  -4.888 1.00 . B B . 124 SER CA   1 1 
        5 18974 2 1 124 SER CB   C   1.862 -14.978  -4.984 1.00 . B B . 124 SER CB   1 1 
        5 18975 2 1 124 SER H    H   3.954 -14.869  -6.603 1.00 . B B . 124 SER H    1 1 
        5 18976 2 1 124 SER HA   H   2.711 -13.035  -4.684 1.00 . B B . 124 SER HA   1 1 
        5 18977 2 1 124 SER HB2  H   1.278 -14.729  -5.858 1.00 . B B . 124 SER HB2  1 1 
        5 18978 2 1 124 SER HB3  H   2.223 -15.994  -5.070 1.00 . B B . 124 SER HB3  1 1 
        5 18979 2 1 124 SER HG   H   1.585 -14.877  -3.049 1.00 . B B . 124 SER HG   1 1 
        5 18980 2 1 124 SER N    N   3.770 -14.018  -6.153 1.00 . B B . 124 SER N    1 1 
        5 18981 2 1 124 SER O    O   3.538 -14.788  -2.657 1.00 . B B . 124 SER O    1 1 
        5 18982 2 1 124 SER OG   O   1.034 -14.884  -3.839 1.00 . B B . 124 SER OG   1 1 
        5 18983 2 1 125 ALA C    C   6.653 -13.863  -2.080 1.00 . B B . 125 ALA C    1 1 
        5 18984 2 1 125 ALA CA   C   6.267 -14.952  -3.075 1.00 . B B . 125 ALA CA   1 1 
        5 18985 2 1 125 ALA CB   C   7.485 -15.473  -3.810 1.00 . B B . 125 ALA CB   1 1 
        5 18986 2 1 125 ALA H    H   5.588 -14.136  -4.906 1.00 . B B . 125 ALA H    1 1 
        5 18987 2 1 125 ALA HA   H   5.821 -15.770  -2.536 1.00 . B B . 125 ALA HA   1 1 
        5 18988 2 1 125 ALA HB1  H   7.174 -16.210  -4.534 1.00 . B B . 125 ALA HB1  1 1 
        5 18989 2 1 125 ALA HB2  H   8.166 -15.922  -3.104 1.00 . B B . 125 ALA HB2  1 1 
        5 18990 2 1 125 ALA HB3  H   7.975 -14.655  -4.316 1.00 . B B . 125 ALA HB3  1 1 
        5 18991 2 1 125 ALA N    N   5.283 -14.470  -4.034 1.00 . B B . 125 ALA N    1 1 
        5 18992 2 1 125 ALA O    O   7.768 -13.833  -1.556 1.00 . B B . 125 ALA O    1 1 
        5 18993 2 1 126 ASP C    C   5.745 -12.424   0.571 1.00 . B B . 126 ASP C    1 1 
        5 18994 2 1 126 ASP CA   C   5.889 -11.907  -0.858 1.00 . B B . 126 ASP CA   1 1 
        5 18995 2 1 126 ASP CB   C   4.869 -10.797  -1.138 1.00 . B B . 126 ASP CB   1 1 
        5 18996 2 1 126 ASP CG   C   4.832  -9.734  -0.059 1.00 . B B . 126 ASP CG   1 1 
        5 18997 2 1 126 ASP H    H   4.845 -13.088  -2.262 1.00 . B B . 126 ASP H    1 1 
        5 18998 2 1 126 ASP HA   H   6.885 -11.512  -0.988 1.00 . B B . 126 ASP HA   1 1 
        5 18999 2 1 126 ASP HB2  H   5.121 -10.318  -2.072 1.00 . B B . 126 ASP HB2  1 1 
        5 19000 2 1 126 ASP HB3  H   3.886 -11.235  -1.220 1.00 . B B . 126 ASP HB3  1 1 
        5 19001 2 1 126 ASP N    N   5.706 -12.990  -1.811 1.00 . B B . 126 ASP N    1 1 
        5 19002 2 1 126 ASP O    O   4.651 -12.793   0.999 1.00 . B B . 126 ASP O    1 1 
        5 19003 2 1 126 ASP OD1  O   5.880  -9.113   0.210 1.00 . B B . 126 ASP OD1  1 1 
        5 19004 2 1 126 ASP OD2  O   3.740  -9.499   0.503 1.00 . B B . 126 ASP OD2  1 1 
        5 19005 2 1 127 SER C    C   6.422 -11.786   3.585 1.00 . B B . 127 SER C    1 1 
        5 19006 2 1 127 SER CA   C   6.864 -12.924   2.672 1.00 . B B . 127 SER CA   1 1 
        5 19007 2 1 127 SER CB   C   8.259 -13.428   3.063 1.00 . B B . 127 SER CB   1 1 
        5 19008 2 1 127 SER H    H   7.708 -12.217   0.870 1.00 . B B . 127 SER H    1 1 
        5 19009 2 1 127 SER HA   H   6.158 -13.735   2.762 1.00 . B B . 127 SER HA   1 1 
        5 19010 2 1 127 SER HB2  H   8.492 -14.310   2.489 1.00 . B B . 127 SER HB2  1 1 
        5 19011 2 1 127 SER HB3  H   8.987 -12.659   2.849 1.00 . B B . 127 SER HB3  1 1 
        5 19012 2 1 127 SER HG   H   9.182 -13.439   4.797 1.00 . B B . 127 SER HG   1 1 
        5 19013 2 1 127 SER N    N   6.862 -12.483   1.286 1.00 . B B . 127 SER N    1 1 
        5 19014 2 1 127 SER O    O   6.833 -10.635   3.408 1.00 . B B . 127 SER O    1 1 
        5 19015 2 1 127 SER OG   O   8.334 -13.753   4.440 1.00 . B B . 127 SER OG   1 1 
        5 19016 2 1 128 ALA C    C   5.781 -10.888   6.700 1.00 . B B . 128 ALA C    1 1 
        5 19017 2 1 128 ALA CA   C   4.989 -11.102   5.417 1.00 . B B . 128 ALA CA   1 1 
        5 19018 2 1 128 ALA CB   C   3.553 -11.491   5.738 1.00 . B B . 128 ALA CB   1 1 
        5 19019 2 1 128 ALA H    H   5.411 -13.061   4.741 1.00 . B B . 128 ALA H    1 1 
        5 19020 2 1 128 ALA HA   H   4.967 -10.175   4.865 1.00 . B B . 128 ALA HA   1 1 
        5 19021 2 1 128 ALA HB1  H   3.078 -10.694   6.290 1.00 . B B . 128 ALA HB1  1 1 
        5 19022 2 1 128 ALA HB2  H   3.549 -12.393   6.334 1.00 . B B . 128 ALA HB2  1 1 
        5 19023 2 1 128 ALA HB3  H   3.012 -11.665   4.820 1.00 . B B . 128 ALA HB3  1 1 
        5 19024 2 1 128 ALA N    N   5.601 -12.111   4.569 1.00 . B B . 128 ALA N    1 1 
        5 19025 2 1 128 ALA O    O   5.271 -10.302   7.657 1.00 . B B . 128 ALA O    1 1 
        5 19026 2 1 129 ASN C    C   8.379  -9.704   7.918 1.00 . B B . 129 ASN C    1 1 
        5 19027 2 1 129 ASN CA   C   7.883 -11.141   7.889 1.00 . B B . 129 ASN CA   1 1 
        5 19028 2 1 129 ASN CB   C   9.082 -12.089   7.885 1.00 . B B . 129 ASN CB   1 1 
        5 19029 2 1 129 ASN CG   C   9.728 -12.224   9.255 1.00 . B B . 129 ASN CG   1 1 
        5 19030 2 1 129 ASN H    H   7.379 -11.828   5.945 1.00 . B B . 129 ASN H    1 1 
        5 19031 2 1 129 ASN HA   H   7.289 -11.324   8.773 1.00 . B B . 129 ASN HA   1 1 
        5 19032 2 1 129 ASN HB2  H   8.761 -13.064   7.560 1.00 . B B . 129 ASN HB2  1 1 
        5 19033 2 1 129 ASN HB3  H   9.823 -11.706   7.201 1.00 . B B . 129 ASN HB3  1 1 
        5 19034 2 1 129 ASN HD21 H  10.474 -13.998   8.752 1.00 . B B . 129 ASN HD21 1 1 
        5 19035 2 1 129 ASN HD22 H  10.851 -13.439  10.347 1.00 . B B . 129 ASN HD22 1 1 
        5 19036 2 1 129 ASN N    N   7.028 -11.346   6.723 1.00 . B B . 129 ASN N    1 1 
        5 19037 2 1 129 ASN ND2  N  10.418 -13.331   9.476 1.00 . B B . 129 ASN ND2  1 1 
        5 19038 2 1 129 ASN O    O   9.538  -9.419   7.612 1.00 . B B . 129 ASN O    1 1 
        5 19039 2 1 129 ASN OD1  O   9.626 -11.334  10.099 1.00 . B B . 129 ASN OD1  1 1 
        5 19040 2 1 130 GLU C    C   8.023  -7.028   9.801 1.00 . B B . 130 GLU C    1 1 
        5 19041 2 1 130 GLU CA   C   7.825  -7.398   8.345 1.00 . B B . 130 GLU CA   1 1 
        5 19042 2 1 130 GLU CB   C   6.738  -6.523   7.722 1.00 . B B . 130 GLU CB   1 1 
        5 19043 2 1 130 GLU CD   C   5.572  -5.778   5.620 1.00 . B B . 130 GLU CD   1 1 
        5 19044 2 1 130 GLU CG   C   6.531  -6.772   6.239 1.00 . B B . 130 GLU CG   1 1 
        5 19045 2 1 130 GLU H    H   6.563  -9.086   8.418 1.00 . B B . 130 GLU H    1 1 
        5 19046 2 1 130 GLU HA   H   8.753  -7.241   7.816 1.00 . B B . 130 GLU HA   1 1 
        5 19047 2 1 130 GLU HB2  H   5.805  -6.715   8.228 1.00 . B B . 130 GLU HB2  1 1 
        5 19048 2 1 130 GLU HB3  H   7.006  -5.487   7.856 1.00 . B B . 130 GLU HB3  1 1 
        5 19049 2 1 130 GLU HG2  H   7.484  -6.693   5.737 1.00 . B B . 130 GLU HG2  1 1 
        5 19050 2 1 130 GLU HG3  H   6.134  -7.767   6.104 1.00 . B B . 130 GLU HG3  1 1 
        5 19051 2 1 130 GLU N    N   7.483  -8.799   8.240 1.00 . B B . 130 GLU N    1 1 
        5 19052 2 1 130 GLU O    O   7.101  -7.128  10.611 1.00 . B B . 130 GLU O    1 1 
        5 19053 2 1 130 GLU OE1  O   4.349  -6.014   5.671 1.00 . B B . 130 GLU OE1  1 1 
        5 19054 2 1 130 GLU OE2  O   6.041  -4.745   5.092 1.00 . B B . 130 GLU OE2  1 1 
        5 19055 2 1 131 VAL C    C   9.157  -4.769  11.750 1.00 . B B . 131 VAL C    1 1 
        5 19056 2 1 131 VAL CA   C   9.558  -6.221  11.490 1.00 . B B . 131 VAL CA   1 1 
        5 19057 2 1 131 VAL CB   C  11.059  -6.418  11.776 1.00 . B B . 131 VAL CB   1 1 
        5 19058 2 1 131 VAL CG1  C  11.433  -7.889  11.635 1.00 . B B . 131 VAL CG1  1 1 
        5 19059 2 1 131 VAL CG2  C  11.909  -5.556  10.852 1.00 . B B . 131 VAL CG2  1 1 
        5 19060 2 1 131 VAL H    H   9.928  -6.569   9.439 1.00 . B B . 131 VAL H    1 1 
        5 19061 2 1 131 VAL HA   H   8.999  -6.860  12.160 1.00 . B B . 131 VAL HA   1 1 
        5 19062 2 1 131 VAL HB   H  11.251  -6.117  12.794 1.00 . B B . 131 VAL HB   1 1 
        5 19063 2 1 131 VAL HG11 H  10.861  -8.476  12.340 1.00 . B B . 131 VAL HG11 1 1 
        5 19064 2 1 131 VAL HG12 H  12.487  -8.015  11.834 1.00 . B B . 131 VAL HG12 1 1 
        5 19065 2 1 131 VAL HG13 H  11.213  -8.224  10.629 1.00 . B B . 131 VAL HG13 1 1 
        5 19066 2 1 131 VAL HG21 H  11.635  -4.518  10.975 1.00 . B B . 131 VAL HG21 1 1 
        5 19067 2 1 131 VAL HG22 H  11.742  -5.855   9.827 1.00 . B B . 131 VAL HG22 1 1 
        5 19068 2 1 131 VAL HG23 H  12.951  -5.685  11.098 1.00 . B B . 131 VAL HG23 1 1 
        5 19069 2 1 131 VAL N    N   9.231  -6.609  10.129 1.00 . B B . 131 VAL N    1 1 
        5 19070 2 1 131 VAL O    O   9.483  -4.192  12.789 1.00 . B B . 131 VAL O    1 1 
        5 19071 2 1 132 SER C    C   6.654  -2.834  11.745 1.00 . B B . 132 SER C    1 1 
        5 19072 2 1 132 SER CA   C   7.937  -2.836  10.916 1.00 . B B . 132 SER CA   1 1 
        5 19073 2 1 132 SER CB   C   7.660  -2.260   9.528 1.00 . B B . 132 SER CB   1 1 
        5 19074 2 1 132 SER H    H   8.263  -4.690   9.974 1.00 . B B . 132 SER H    1 1 
        5 19075 2 1 132 SER HA   H   8.684  -2.234  11.412 1.00 . B B . 132 SER HA   1 1 
        5 19076 2 1 132 SER HB2  H   6.690  -2.592   9.188 1.00 . B B . 132 SER HB2  1 1 
        5 19077 2 1 132 SER HB3  H   7.675  -1.182   9.578 1.00 . B B . 132 SER HB3  1 1 
        5 19078 2 1 132 SER HG   H   9.491  -2.261   8.807 1.00 . B B . 132 SER HG   1 1 
        5 19079 2 1 132 SER N    N   8.448  -4.190  10.792 1.00 . B B . 132 SER N    1 1 
        5 19080 2 1 132 SER O    O   5.548  -2.838  11.201 1.00 . B B . 132 SER O    1 1 
        5 19081 2 1 132 SER OG   O   8.645  -2.687   8.599 1.00 . B B . 132 SER OG   1 1 
        5 19082 2 1 133 THR C    C   5.216  -1.463  14.265 1.00 . B B . 133 THR C    1 1 
        5 19083 2 1 133 THR CA   C   5.679  -2.886  13.963 1.00 . B B . 133 THR CA   1 1 
        5 19084 2 1 133 THR CB   C   6.025  -3.616  15.277 1.00 . B B . 133 THR CB   1 1 
        5 19085 2 1 133 THR CG2  C   4.795  -3.752  16.165 1.00 . B B . 133 THR CG2  1 1 
        5 19086 2 1 133 THR H    H   7.716  -2.897  13.430 1.00 . B B . 133 THR H    1 1 
        5 19087 2 1 133 THR HA   H   4.874  -3.420  13.480 1.00 . B B . 133 THR HA   1 1 
        5 19088 2 1 133 THR HB   H   6.774  -3.043  15.806 1.00 . B B . 133 THR HB   1 1 
        5 19089 2 1 133 THR HG1  H   5.921  -5.401  14.421 1.00 . B B . 133 THR HG1  1 1 
        5 19090 2 1 133 THR HG21 H   4.435  -2.770  16.434 1.00 . B B . 133 THR HG21 1 1 
        5 19091 2 1 133 THR HG22 H   5.053  -4.299  17.059 1.00 . B B . 133 THR HG22 1 1 
        5 19092 2 1 133 THR HG23 H   4.021  -4.283  15.629 1.00 . B B . 133 THR HG23 1 1 
        5 19093 2 1 133 THR N    N   6.811  -2.872  13.058 1.00 . B B . 133 THR N    1 1 
        5 19094 2 1 133 THR O    O   5.956  -0.725  14.949 1.00 . B B . 133 THR O    1 1 
        5 19095 2 1 133 THR OG1  O   6.552  -4.921  14.983 1.00 . B B . 133 THR OG1  1 1 
        6 19096 1 1   1 GLY C    C   9.135  10.933 -12.179 1.00 . A A .   1 GLY C    1 1 
        6 19097 1 1   1 GLY CA   C   9.910  11.971 -12.963 1.00 . A A .   1 GLY CA   1 1 
        6 19098 1 1   1 GLY HA2  H   9.909  11.695 -14.007 1.00 . A A .   1 GLY HA2  1 1 
        6 19099 1 1   1 GLY HA3  H  10.930  11.995 -12.607 1.00 . A A .   1 GLY HA3  1 1 
        6 19100 1 1   1 GLY N    N   9.318  13.323 -12.821 1.00 . A A .   1 GLY N    1 1 
        6 19101 1 1   1 GLY O    O   7.933  11.090 -11.954 1.00 . A A .   1 GLY O    1 1 
        6 19102 1 1   2 SER C    C   9.136   9.139  -9.517 1.00 . A A .   2 SER C    1 1 
        6 19103 1 1   2 SER CA   C   9.182   8.806 -11.006 1.00 . A A .   2 SER CA   1 1 
        6 19104 1 1   2 SER CB   C   9.937   7.496 -11.244 1.00 . A A .   2 SER CB   1 1 
        6 19105 1 1   2 SER H    H  10.779   9.825 -11.933 1.00 . A A .   2 SER H    1 1 
        6 19106 1 1   2 SER HA   H   8.170   8.700 -11.371 1.00 . A A .   2 SER HA   1 1 
        6 19107 1 1   2 SER HB2  H   9.637   6.768 -10.504 1.00 . A A .   2 SER HB2  1 1 
        6 19108 1 1   2 SER HB3  H   9.705   7.122 -12.232 1.00 . A A .   2 SER HB3  1 1 
        6 19109 1 1   2 SER HG   H  11.749   6.914 -10.768 1.00 . A A .   2 SER HG   1 1 
        6 19110 1 1   2 SER N    N   9.817   9.880 -11.752 1.00 . A A .   2 SER N    1 1 
        6 19111 1 1   2 SER O    O   8.062   9.186  -8.911 1.00 . A A .   2 SER O    1 1 
        6 19112 1 1   2 SER OG   O  11.339   7.697 -11.149 1.00 . A A .   2 SER OG   1 1 
        6 19113 1 1   3 GLY C    C  11.331   8.782  -6.809 1.00 . A A .   3 GLY C    1 1 
        6 19114 1 1   3 GLY CA   C  10.379   9.707  -7.532 1.00 . A A .   3 GLY CA   1 1 
        6 19115 1 1   3 GLY H    H  11.119   9.355  -9.479 1.00 . A A .   3 GLY H    1 1 
        6 19116 1 1   3 GLY HA2  H  10.722  10.726  -7.417 1.00 . A A .   3 GLY HA2  1 1 
        6 19117 1 1   3 GLY HA3  H   9.398   9.613  -7.094 1.00 . A A .   3 GLY HA3  1 1 
        6 19118 1 1   3 GLY N    N  10.300   9.393  -8.942 1.00 . A A .   3 GLY N    1 1 
        6 19119 1 1   3 GLY O    O  12.446   8.546  -7.274 1.00 . A A .   3 GLY O    1 1 
        6 19120 1 1   4 ASN C    C  10.913   6.024  -4.700 1.00 . A A .   4 ASN C    1 1 
        6 19121 1 1   4 ASN CA   C  11.698   7.322  -4.900 1.00 . A A .   4 ASN CA   1 1 
        6 19122 1 1   4 ASN CB   C  12.074   7.964  -3.554 1.00 . A A .   4 ASN CB   1 1 
        6 19123 1 1   4 ASN CG   C  13.163   7.214  -2.799 1.00 . A A .   4 ASN CG   1 1 
        6 19124 1 1   4 ASN H    H   9.991   8.492  -5.355 1.00 . A A .   4 ASN H    1 1 
        6 19125 1 1   4 ASN HA   H  12.597   7.110  -5.460 1.00 . A A .   4 ASN HA   1 1 
        6 19126 1 1   4 ASN HB2  H  12.421   8.970  -3.731 1.00 . A A .   4 ASN HB2  1 1 
        6 19127 1 1   4 ASN HB3  H  11.194   8.002  -2.928 1.00 . A A .   4 ASN HB3  1 1 
        6 19128 1 1   4 ASN HD21 H  11.804   6.302  -1.673 1.00 . A A .   4 ASN HD21 1 1 
        6 19129 1 1   4 ASN HD22 H  13.454   5.898  -1.332 1.00 . A A .   4 ASN HD22 1 1 
        6 19130 1 1   4 ASN N    N  10.890   8.251  -5.681 1.00 . A A .   4 ASN N    1 1 
        6 19131 1 1   4 ASN ND2  N  12.766   6.388  -1.841 1.00 . A A .   4 ASN ND2  1 1 
        6 19132 1 1   4 ASN O    O  11.300   5.143  -3.933 1.00 . A A .   4 ASN O    1 1 
        6 19133 1 1   4 ASN OD1  O  14.353   7.406  -3.053 1.00 . A A .   4 ASN OD1  1 1 
        6 19134 1 1   5 SER C    C   8.169   4.657  -6.672 1.00 . A A .   5 SER C    1 1 
        6 19135 1 1   5 SER CA   C   8.950   4.746  -5.366 1.00 . A A .   5 SER CA   1 1 
        6 19136 1 1   5 SER CB   C   7.996   4.822  -4.164 1.00 . A A .   5 SER CB   1 1 
        6 19137 1 1   5 SER H    H   9.542   6.664  -5.999 1.00 . A A .   5 SER H    1 1 
        6 19138 1 1   5 SER HA   H   9.580   3.875  -5.270 1.00 . A A .   5 SER HA   1 1 
        6 19139 1 1   5 SER HB2  H   8.549   5.128  -3.288 1.00 . A A .   5 SER HB2  1 1 
        6 19140 1 1   5 SER HB3  H   7.220   5.546  -4.369 1.00 . A A .   5 SER HB3  1 1 
        6 19141 1 1   5 SER HG   H   7.733   3.211  -3.067 1.00 . A A .   5 SER HG   1 1 
        6 19142 1 1   5 SER N    N   9.799   5.922  -5.411 1.00 . A A .   5 SER N    1 1 
        6 19143 1 1   5 SER O    O   8.267   5.561  -7.505 1.00 . A A .   5 SER O    1 1 
        6 19144 1 1   5 SER OG   O   7.385   3.567  -3.901 1.00 . A A .   5 SER OG   1 1 
        6 19145 1 1   6 GLN C    C   7.440   2.951  -9.242 1.00 . A A .   6 GLN C    1 1 
        6 19146 1 1   6 GLN CA   C   6.594   3.335  -8.030 1.00 . A A .   6 GLN CA   1 1 
        6 19147 1 1   6 GLN CB   C   5.725   4.548  -8.364 1.00 . A A .   6 GLN CB   1 1 
        6 19148 1 1   6 GLN CD   C   3.493   3.438  -8.021 1.00 . A A .   6 GLN CD   1 1 
        6 19149 1 1   6 GLN CG   C   4.405   4.577  -7.615 1.00 . A A .   6 GLN CG   1 1 
        6 19150 1 1   6 GLN H    H   7.380   2.914  -6.116 1.00 . A A .   6 GLN H    1 1 
        6 19151 1 1   6 GLN HA   H   5.941   2.504  -7.807 1.00 . A A .   6 GLN HA   1 1 
        6 19152 1 1   6 GLN HB2  H   6.273   5.444  -8.116 1.00 . A A .   6 GLN HB2  1 1 
        6 19153 1 1   6 GLN HB3  H   5.515   4.545  -9.421 1.00 . A A .   6 GLN HB3  1 1 
        6 19154 1 1   6 GLN HE21 H   4.240   2.296  -6.573 1.00 . A A .   6 GLN HE21 1 1 
        6 19155 1 1   6 GLN HE22 H   3.010   1.568  -7.559 1.00 . A A .   6 GLN HE22 1 1 
        6 19156 1 1   6 GLN HG2  H   4.602   4.501  -6.557 1.00 . A A .   6 GLN HG2  1 1 
        6 19157 1 1   6 GLN HG3  H   3.905   5.511  -7.823 1.00 . A A .   6 GLN HG3  1 1 
        6 19158 1 1   6 GLN N    N   7.405   3.574  -6.834 1.00 . A A .   6 GLN N    1 1 
        6 19159 1 1   6 GLN NE2  N   3.588   2.323  -7.316 1.00 . A A .   6 GLN NE2  1 1 
        6 19160 1 1   6 GLN O    O   8.393   3.643  -9.602 1.00 . A A .   6 GLN O    1 1 
        6 19161 1 1   6 GLN OE1  O   2.708   3.561  -8.963 1.00 . A A .   6 GLN OE1  1 1 
        6 19162 1 1   7 PRO C    C   7.506   2.394 -12.245 1.00 . A A .   7 PRO C    1 1 
        6 19163 1 1   7 PRO CA   C   7.734   1.387 -11.124 1.00 . A A .   7 PRO CA   1 1 
        6 19164 1 1   7 PRO CB   C   7.050   0.052 -11.450 1.00 . A A .   7 PRO CB   1 1 
        6 19165 1 1   7 PRO CD   C   6.063   0.873  -9.437 1.00 . A A .   7 PRO CD   1 1 
        6 19166 1 1   7 PRO CG   C   6.417  -0.386 -10.174 1.00 . A A .   7 PRO CG   1 1 
        6 19167 1 1   7 PRO HA   H   8.795   1.234 -10.989 1.00 . A A .   7 PRO HA   1 1 
        6 19168 1 1   7 PRO HB2  H   6.313   0.202 -12.224 1.00 . A A .   7 PRO HB2  1 1 
        6 19169 1 1   7 PRO HB3  H   7.789  -0.661 -11.785 1.00 . A A .   7 PRO HB3  1 1 
        6 19170 1 1   7 PRO HD2  H   5.076   1.212  -9.719 1.00 . A A .   7 PRO HD2  1 1 
        6 19171 1 1   7 PRO HD3  H   6.118   0.716  -8.370 1.00 . A A .   7 PRO HD3  1 1 
        6 19172 1 1   7 PRO HG2  H   5.528  -0.961 -10.384 1.00 . A A .   7 PRO HG2  1 1 
        6 19173 1 1   7 PRO HG3  H   7.118  -0.972  -9.597 1.00 . A A .   7 PRO HG3  1 1 
        6 19174 1 1   7 PRO N    N   7.094   1.821  -9.882 1.00 . A A .   7 PRO N    1 1 
        6 19175 1 1   7 PRO O    O   6.532   3.155 -12.226 1.00 . A A .   7 PRO O    1 1 
        6 19176 1 1   8 ILE C    C   7.206   3.164 -15.275 1.00 . A A .   8 ILE C    1 1 
        6 19177 1 1   8 ILE CA   C   8.355   3.388 -14.290 1.00 . A A .   8 ILE CA   1 1 
        6 19178 1 1   8 ILE CB   C   9.687   3.427 -15.064 1.00 . A A .   8 ILE CB   1 1 
        6 19179 1 1   8 ILE CD1  C  10.794   2.389 -17.103 1.00 . A A .   8 ILE CD1  1 1 
        6 19180 1 1   8 ILE CG1  C   9.847   2.183 -15.942 1.00 . A A .   8 ILE CG1  1 1 
        6 19181 1 1   8 ILE CG2  C  10.847   3.529 -14.084 1.00 . A A .   8 ILE CG2  1 1 
        6 19182 1 1   8 ILE H    H   9.068   1.679 -13.257 1.00 . A A .   8 ILE H    1 1 
        6 19183 1 1   8 ILE HA   H   8.219   4.349 -13.816 1.00 . A A .   8 ILE HA   1 1 
        6 19184 1 1   8 ILE HB   H   9.692   4.308 -15.690 1.00 . A A .   8 ILE HB   1 1 
        6 19185 1 1   8 ILE HD11 H  10.871   1.474 -17.670 1.00 . A A .   8 ILE HD11 1 1 
        6 19186 1 1   8 ILE HD12 H  11.768   2.664 -16.727 1.00 . A A .   8 ILE HD12 1 1 
        6 19187 1 1   8 ILE HD13 H  10.419   3.177 -17.740 1.00 . A A .   8 ILE HD13 1 1 
        6 19188 1 1   8 ILE HG12 H  10.239   1.377 -15.337 1.00 . A A .   8 ILE HG12 1 1 
        6 19189 1 1   8 ILE HG13 H   8.884   1.899 -16.339 1.00 . A A .   8 ILE HG13 1 1 
        6 19190 1 1   8 ILE HG21 H  10.734   4.419 -13.484 1.00 . A A .   8 ILE HG21 1 1 
        6 19191 1 1   8 ILE HG22 H  11.778   3.577 -14.630 1.00 . A A .   8 ILE HG22 1 1 
        6 19192 1 1   8 ILE HG23 H  10.852   2.661 -13.442 1.00 . A A .   8 ILE HG23 1 1 
        6 19193 1 1   8 ILE N    N   8.381   2.379 -13.236 1.00 . A A .   8 ILE N    1 1 
        6 19194 1 1   8 ILE O    O   7.063   3.901 -16.251 1.00 . A A .   8 ILE O    1 1 
        6 19195 1 1   9 TRP C    C   4.049   2.746 -15.640 1.00 . A A .   9 TRP C    1 1 
        6 19196 1 1   9 TRP CA   C   5.251   1.833 -15.876 1.00 . A A .   9 TRP CA   1 1 
        6 19197 1 1   9 TRP CB   C   4.850   0.369 -15.688 1.00 . A A .   9 TRP CB   1 1 
        6 19198 1 1   9 TRP CD1  C   6.878  -1.200 -15.775 1.00 . A A .   9 TRP CD1  1 1 
        6 19199 1 1   9 TRP CD2  C   5.752  -1.035 -17.704 1.00 . A A .   9 TRP CD2  1 1 
        6 19200 1 1   9 TRP CE2  C   6.832  -1.918 -17.889 1.00 . A A .   9 TRP CE2  1 1 
        6 19201 1 1   9 TRP CE3  C   4.907  -0.769 -18.785 1.00 . A A .   9 TRP CE3  1 1 
        6 19202 1 1   9 TRP CG   C   5.797  -0.588 -16.343 1.00 . A A .   9 TRP CG   1 1 
        6 19203 1 1   9 TRP CH2  C   6.238  -2.268 -20.148 1.00 . A A .   9 TRP CH2  1 1 
        6 19204 1 1   9 TRP CZ2  C   7.083  -2.543 -19.108 1.00 . A A .   9 TRP CZ2  1 1 
        6 19205 1 1   9 TRP CZ3  C   5.155  -1.393 -19.993 1.00 . A A .   9 TRP CZ3  1 1 
        6 19206 1 1   9 TRP H    H   6.507   1.651 -14.181 1.00 . A A .   9 TRP H    1 1 
        6 19207 1 1   9 TRP HA   H   5.584   1.970 -16.894 1.00 . A A .   9 TRP HA   1 1 
        6 19208 1 1   9 TRP HB2  H   4.821   0.143 -14.633 1.00 . A A .   9 TRP HB2  1 1 
        6 19209 1 1   9 TRP HB3  H   3.870   0.215 -16.114 1.00 . A A .   9 TRP HB3  1 1 
        6 19210 1 1   9 TRP HD1  H   7.183  -1.066 -14.750 1.00 . A A .   9 TRP HD1  1 1 
        6 19211 1 1   9 TRP HE1  H   8.296  -2.556 -16.529 1.00 . A A .   9 TRP HE1  1 1 
        6 19212 1 1   9 TRP HE3  H   4.068  -0.097 -18.685 1.00 . A A .   9 TRP HE3  1 1 
        6 19213 1 1   9 TRP HH2  H   6.395  -2.731 -21.111 1.00 . A A .   9 TRP HH2  1 1 
        6 19214 1 1   9 TRP HZ2  H   7.912  -3.224 -19.240 1.00 . A A .   9 TRP HZ2  1 1 
        6 19215 1 1   9 TRP HZ3  H   4.513  -1.199 -20.840 1.00 . A A .   9 TRP HZ3  1 1 
        6 19216 1 1   9 TRP N    N   6.370   2.170 -14.999 1.00 . A A .   9 TRP N    1 1 
        6 19217 1 1   9 TRP NE1  N   7.501  -2.005 -16.698 1.00 . A A .   9 TRP NE1  1 1 
        6 19218 1 1   9 TRP O    O   2.918   2.393 -15.968 1.00 . A A .   9 TRP O    1 1 
        6 19219 1 1  10 THR C    C   2.981   5.557 -16.317 1.00 . A A .  10 THR C    1 1 
        6 19220 1 1  10 THR CA   C   3.259   4.928 -14.948 1.00 . A A .  10 THR CA   1 1 
        6 19221 1 1  10 THR CB   C   3.666   6.013 -13.926 1.00 . A A .  10 THR CB   1 1 
        6 19222 1 1  10 THR CG2  C   2.542   7.013 -13.696 1.00 . A A .  10 THR CG2  1 1 
        6 19223 1 1  10 THR H    H   5.204   4.120 -14.767 1.00 . A A .  10 THR H    1 1 
        6 19224 1 1  10 THR HA   H   2.361   4.439 -14.595 1.00 . A A .  10 THR HA   1 1 
        6 19225 1 1  10 THR HB   H   4.526   6.542 -14.313 1.00 . A A .  10 THR HB   1 1 
        6 19226 1 1  10 THR HG1  H   4.347   4.509 -12.833 1.00 . A A .  10 THR HG1  1 1 
        6 19227 1 1  10 THR HG21 H   2.301   7.506 -14.627 1.00 . A A .  10 THR HG21 1 1 
        6 19228 1 1  10 THR HG22 H   2.857   7.748 -12.971 1.00 . A A .  10 THR HG22 1 1 
        6 19229 1 1  10 THR HG23 H   1.668   6.495 -13.328 1.00 . A A .  10 THR HG23 1 1 
        6 19230 1 1  10 THR N    N   4.299   3.923 -15.084 1.00 . A A .  10 THR N    1 1 
        6 19231 1 1  10 THR O    O   1.877   6.028 -16.592 1.00 . A A .  10 THR O    1 1 
        6 19232 1 1  10 THR OG1  O   4.015   5.399 -12.675 1.00 . A A .  10 THR OG1  1 1 
        6 19233 1 1  11 ASN C    C   4.358   4.937 -19.524 1.00 . A A .  11 ASN C    1 1 
        6 19234 1 1  11 ASN CA   C   3.850   5.998 -18.556 1.00 . A A .  11 ASN CA   1 1 
        6 19235 1 1  11 ASN CB   C   4.601   7.308 -18.789 1.00 . A A .  11 ASN CB   1 1 
        6 19236 1 1  11 ASN CG   C   3.832   8.533 -18.333 1.00 . A A .  11 ASN CG   1 1 
        6 19237 1 1  11 ASN H    H   4.860   5.176 -16.890 1.00 . A A .  11 ASN H    1 1 
        6 19238 1 1  11 ASN HA   H   2.798   6.158 -18.740 1.00 . A A .  11 ASN HA   1 1 
        6 19239 1 1  11 ASN HB2  H   5.531   7.273 -18.249 1.00 . A A .  11 ASN HB2  1 1 
        6 19240 1 1  11 ASN HB3  H   4.810   7.410 -19.844 1.00 . A A .  11 ASN HB3  1 1 
        6 19241 1 1  11 ASN HD21 H   4.798   8.539 -16.602 1.00 . A A .  11 ASN HD21 1 1 
        6 19242 1 1  11 ASN HD22 H   3.638   9.804 -16.821 1.00 . A A .  11 ASN HD22 1 1 
        6 19243 1 1  11 ASN N    N   3.994   5.533 -17.182 1.00 . A A .  11 ASN N    1 1 
        6 19244 1 1  11 ASN ND2  N   4.117   9.001 -17.130 1.00 . A A .  11 ASN ND2  1 1 
        6 19245 1 1  11 ASN O    O   5.457   4.403 -19.357 1.00 . A A .  11 ASN O    1 1 
        6 19246 1 1  11 ASN OD1  O   3.010   9.072 -19.074 1.00 . A A .  11 ASN OD1  1 1 
        6 19247 1 1  12 PRO C    C   5.066   3.846 -22.393 1.00 . A A .  12 PRO C    1 1 
        6 19248 1 1  12 PRO CA   C   3.866   3.548 -21.497 1.00 . A A .  12 PRO CA   1 1 
        6 19249 1 1  12 PRO CB   C   2.586   3.424 -22.328 1.00 . A A .  12 PRO CB   1 1 
        6 19250 1 1  12 PRO CD   C   2.309   5.331 -20.889 1.00 . A A .  12 PRO CD   1 1 
        6 19251 1 1  12 PRO CG   C   1.907   4.747 -22.218 1.00 . A A .  12 PRO CG   1 1 
        6 19252 1 1  12 PRO HA   H   4.042   2.622 -20.972 1.00 . A A .  12 PRO HA   1 1 
        6 19253 1 1  12 PRO HB2  H   2.842   3.198 -23.352 1.00 . A A .  12 PRO HB2  1 1 
        6 19254 1 1  12 PRO HB3  H   1.971   2.634 -21.924 1.00 . A A .  12 PRO HB3  1 1 
        6 19255 1 1  12 PRO HD2  H   2.471   6.395 -20.980 1.00 . A A .  12 PRO HD2  1 1 
        6 19256 1 1  12 PRO HD3  H   1.557   5.131 -20.142 1.00 . A A .  12 PRO HD3  1 1 
        6 19257 1 1  12 PRO HG2  H   2.230   5.392 -23.023 1.00 . A A .  12 PRO HG2  1 1 
        6 19258 1 1  12 PRO HG3  H   0.836   4.611 -22.257 1.00 . A A .  12 PRO HG3  1 1 
        6 19259 1 1  12 PRO N    N   3.566   4.634 -20.560 1.00 . A A .  12 PRO N    1 1 
        6 19260 1 1  12 PRO O    O   5.827   2.946 -22.748 1.00 . A A .  12 PRO O    1 1 
        6 19261 1 1  13 ASN C    C   7.618   5.662 -22.806 1.00 . A A .  13 ASN C    1 1 
        6 19262 1 1  13 ASN CA   C   6.338   5.502 -23.623 1.00 . A A .  13 ASN CA   1 1 
        6 19263 1 1  13 ASN CB   C   6.003   6.799 -24.366 1.00 . A A .  13 ASN CB   1 1 
        6 19264 1 1  13 ASN CG   C   7.024   7.148 -25.435 1.00 . A A .  13 ASN CG   1 1 
        6 19265 1 1  13 ASN H    H   4.621   5.793 -22.420 1.00 . A A .  13 ASN H    1 1 
        6 19266 1 1  13 ASN HA   H   6.486   4.711 -24.345 1.00 . A A .  13 ASN HA   1 1 
        6 19267 1 1  13 ASN HB2  H   5.038   6.693 -24.840 1.00 . A A .  13 ASN HB2  1 1 
        6 19268 1 1  13 ASN HB3  H   5.960   7.612 -23.654 1.00 . A A .  13 ASN HB3  1 1 
        6 19269 1 1  13 ASN HD21 H   7.332   5.225 -25.831 1.00 . A A .  13 ASN HD21 1 1 
        6 19270 1 1  13 ASN HD22 H   8.256   6.342 -26.772 1.00 . A A .  13 ASN HD22 1 1 
        6 19271 1 1  13 ASN N    N   5.239   5.111 -22.753 1.00 . A A .  13 ASN N    1 1 
        6 19272 1 1  13 ASN ND2  N   7.593   6.137 -26.074 1.00 . A A .  13 ASN ND2  1 1 
        6 19273 1 1  13 ASN O    O   8.719   5.425 -23.301 1.00 . A A .  13 ASN O    1 1 
        6 19274 1 1  13 ASN OD1  O   7.287   8.322 -25.698 1.00 . A A .  13 ASN OD1  1 1 
        6 19275 1 1  14 ALA C    C   9.221   4.773 -20.421 1.00 . A A .  14 ALA C    1 1 
        6 19276 1 1  14 ALA CA   C   8.590   6.144 -20.630 1.00 . A A .  14 ALA CA   1 1 
        6 19277 1 1  14 ALA CB   C   8.145   6.733 -19.300 1.00 . A A .  14 ALA CB   1 1 
        6 19278 1 1  14 ALA H    H   6.565   6.296 -21.230 1.00 . A A .  14 ALA H    1 1 
        6 19279 1 1  14 ALA HA   H   9.322   6.807 -21.067 1.00 . A A .  14 ALA HA   1 1 
        6 19280 1 1  14 ALA HB1  H   7.433   6.068 -18.833 1.00 . A A .  14 ALA HB1  1 1 
        6 19281 1 1  14 ALA HB2  H   7.683   7.693 -19.470 1.00 . A A .  14 ALA HB2  1 1 
        6 19282 1 1  14 ALA HB3  H   9.002   6.853 -18.655 1.00 . A A .  14 ALA HB3  1 1 
        6 19283 1 1  14 ALA N    N   7.461   6.051 -21.547 1.00 . A A .  14 ALA N    1 1 
        6 19284 1 1  14 ALA O    O  10.437   4.614 -20.530 1.00 . A A .  14 ALA O    1 1 
        6 19285 1 1  15 ALA C    C   9.412   1.841 -21.249 1.00 . A A .  15 ALA C    1 1 
        6 19286 1 1  15 ALA CA   C   8.836   2.409 -19.956 1.00 . A A .  15 ALA CA   1 1 
        6 19287 1 1  15 ALA CB   C   7.694   1.542 -19.455 1.00 . A A .  15 ALA CB   1 1 
        6 19288 1 1  15 ALA H    H   7.422   3.980 -20.060 1.00 . A A .  15 ALA H    1 1 
        6 19289 1 1  15 ALA HA   H   9.610   2.418 -19.202 1.00 . A A .  15 ALA HA   1 1 
        6 19290 1 1  15 ALA HB1  H   7.299   1.959 -18.540 1.00 . A A .  15 ALA HB1  1 1 
        6 19291 1 1  15 ALA HB2  H   8.057   0.543 -19.266 1.00 . A A .  15 ALA HB2  1 1 
        6 19292 1 1  15 ALA HB3  H   6.913   1.508 -20.201 1.00 . A A .  15 ALA HB3  1 1 
        6 19293 1 1  15 ALA N    N   8.379   3.781 -20.146 1.00 . A A .  15 ALA N    1 1 
        6 19294 1 1  15 ALA O    O  10.367   1.071 -21.228 1.00 . A A .  15 ALA O    1 1 
        6 19295 1 1  16 MET C    C  10.748   2.184 -23.915 1.00 . A A .  16 MET C    1 1 
        6 19296 1 1  16 MET CA   C   9.279   1.824 -23.693 1.00 . A A .  16 MET CA   1 1 
        6 19297 1 1  16 MET CB   C   8.407   2.485 -24.758 1.00 . A A .  16 MET CB   1 1 
        6 19298 1 1  16 MET CE   C   6.131   2.111 -26.925 1.00 . A A .  16 MET CE   1 1 
        6 19299 1 1  16 MET CG   C   8.786   2.140 -26.185 1.00 . A A .  16 MET CG   1 1 
        6 19300 1 1  16 MET H    H   8.049   2.841 -22.307 1.00 . A A .  16 MET H    1 1 
        6 19301 1 1  16 MET HA   H   9.167   0.751 -23.763 1.00 . A A .  16 MET HA   1 1 
        6 19302 1 1  16 MET HB2  H   7.384   2.180 -24.602 1.00 . A A .  16 MET HB2  1 1 
        6 19303 1 1  16 MET HB3  H   8.471   3.558 -24.642 1.00 . A A .  16 MET HB3  1 1 
        6 19304 1 1  16 MET HE1  H   6.254   1.036 -26.979 1.00 . A A .  16 MET HE1  1 1 
        6 19305 1 1  16 MET HE2  H   5.354   2.419 -27.609 1.00 . A A .  16 MET HE2  1 1 
        6 19306 1 1  16 MET HE3  H   5.859   2.392 -25.918 1.00 . A A .  16 MET HE3  1 1 
        6 19307 1 1  16 MET HG2  H   9.793   2.483 -26.375 1.00 . A A .  16 MET HG2  1 1 
        6 19308 1 1  16 MET HG3  H   8.738   1.069 -26.309 1.00 . A A .  16 MET HG3  1 1 
        6 19309 1 1  16 MET N    N   8.824   2.245 -22.370 1.00 . A A .  16 MET N    1 1 
        6 19310 1 1  16 MET O    O  11.472   1.476 -24.615 1.00 . A A .  16 MET O    1 1 
        6 19311 1 1  16 MET SD   S   7.673   2.910 -27.375 1.00 . A A .  16 MET SD   1 1 
        6 19312 1 1  17 THR C    C  13.502   2.638 -22.808 1.00 . A A .  17 THR C    1 1 
        6 19313 1 1  17 THR CA   C  12.575   3.702 -23.401 1.00 . A A .  17 THR CA   1 1 
        6 19314 1 1  17 THR CB   C  12.797   5.048 -22.681 1.00 . A A .  17 THR CB   1 1 
        6 19315 1 1  17 THR CG2  C  14.217   5.557 -22.895 1.00 . A A .  17 THR CG2  1 1 
        6 19316 1 1  17 THR H    H  10.559   3.809 -22.769 1.00 . A A .  17 THR H    1 1 
        6 19317 1 1  17 THR HA   H  12.813   3.832 -24.448 1.00 . A A .  17 THR HA   1 1 
        6 19318 1 1  17 THR HB   H  12.638   4.903 -21.621 1.00 . A A .  17 THR HB   1 1 
        6 19319 1 1  17 THR HG1  H  10.972   5.788 -22.871 1.00 . A A .  17 THR HG1  1 1 
        6 19320 1 1  17 THR HG21 H  14.920   4.854 -22.470 1.00 . A A .  17 THR HG21 1 1 
        6 19321 1 1  17 THR HG22 H  14.333   6.516 -22.413 1.00 . A A .  17 THR HG22 1 1 
        6 19322 1 1  17 THR HG23 H  14.407   5.659 -23.953 1.00 . A A .  17 THR HG23 1 1 
        6 19323 1 1  17 THR N    N  11.186   3.277 -23.302 1.00 . A A .  17 THR N    1 1 
        6 19324 1 1  17 THR O    O  14.588   2.381 -23.328 1.00 . A A .  17 THR O    1 1 
        6 19325 1 1  17 THR OG1  O  11.860   6.022 -23.166 1.00 . A A .  17 THR OG1  1 1 
        6 19326 1 1  18 MET C    C  13.888  -0.271 -22.020 1.00 . A A .  18 MET C    1 1 
        6 19327 1 1  18 MET CA   C  13.812   0.939 -21.089 1.00 . A A .  18 MET CA   1 1 
        6 19328 1 1  18 MET CB   C  13.143   0.568 -19.759 1.00 . A A .  18 MET CB   1 1 
        6 19329 1 1  18 MET CE   C  15.325  -2.244 -17.582 1.00 . A A .  18 MET CE   1 1 
        6 19330 1 1  18 MET CG   C  14.064  -0.070 -18.725 1.00 . A A .  18 MET CG   1 1 
        6 19331 1 1  18 MET H    H  12.166   2.239 -21.374 1.00 . A A .  18 MET H    1 1 
        6 19332 1 1  18 MET HA   H  14.811   1.304 -20.901 1.00 . A A .  18 MET HA   1 1 
        6 19333 1 1  18 MET HB2  H  12.722   1.462 -19.324 1.00 . A A .  18 MET HB2  1 1 
        6 19334 1 1  18 MET HB3  H  12.340  -0.125 -19.964 1.00 . A A .  18 MET HB3  1 1 
        6 19335 1 1  18 MET HE1  H  15.659  -3.270 -17.649 1.00 . A A .  18 MET HE1  1 1 
        6 19336 1 1  18 MET HE2  H  14.636  -2.146 -16.755 1.00 . A A .  18 MET HE2  1 1 
        6 19337 1 1  18 MET HE3  H  16.176  -1.599 -17.418 1.00 . A A .  18 MET HE3  1 1 
        6 19338 1 1  18 MET HG2  H  14.971   0.511 -18.668 1.00 . A A .  18 MET HG2  1 1 
        6 19339 1 1  18 MET HG3  H  13.568  -0.047 -17.765 1.00 . A A .  18 MET HG3  1 1 
        6 19340 1 1  18 MET N    N  13.048   1.999 -21.735 1.00 . A A .  18 MET N    1 1 
        6 19341 1 1  18 MET O    O  14.934  -0.909 -22.148 1.00 . A A .  18 MET O    1 1 
        6 19342 1 1  18 MET SD   S  14.507  -1.775 -19.102 1.00 . A A .  18 MET SD   1 1 
        6 19343 1 1  19 THR C    C  13.653  -1.396 -24.823 1.00 . A A .  19 THR C    1 1 
        6 19344 1 1  19 THR CA   C  12.706  -1.646 -23.648 1.00 . A A .  19 THR CA   1 1 
        6 19345 1 1  19 THR CB   C  11.269  -1.808 -24.178 1.00 . A A .  19 THR CB   1 1 
        6 19346 1 1  19 THR CG2  C  11.009  -3.243 -24.610 1.00 . A A .  19 THR CG2  1 1 
        6 19347 1 1  19 THR H    H  11.972  -0.011 -22.538 1.00 . A A .  19 THR H    1 1 
        6 19348 1 1  19 THR HA   H  12.994  -2.558 -23.145 1.00 . A A .  19 THR HA   1 1 
        6 19349 1 1  19 THR HB   H  11.136  -1.159 -25.033 1.00 . A A .  19 THR HB   1 1 
        6 19350 1 1  19 THR HG1  H  10.249  -2.157 -22.517 1.00 . A A .  19 THR HG1  1 1 
        6 19351 1 1  19 THR HG21 H  11.721  -3.525 -25.371 1.00 . A A .  19 THR HG21 1 1 
        6 19352 1 1  19 THR HG22 H  10.007  -3.324 -25.005 1.00 . A A .  19 THR HG22 1 1 
        6 19353 1 1  19 THR HG23 H  11.116  -3.900 -23.758 1.00 . A A .  19 THR HG23 1 1 
        6 19354 1 1  19 THR N    N  12.777  -0.553 -22.693 1.00 . A A .  19 THR N    1 1 
        6 19355 1 1  19 THR O    O  14.398  -2.288 -25.237 1.00 . A A .  19 THR O    1 1 
        6 19356 1 1  19 THR OG1  O  10.332  -1.437 -23.154 1.00 . A A .  19 THR OG1  1 1 
        6 19357 1 1  20 ASN C    C  15.958   0.081 -26.069 1.00 . A A .  20 ASN C    1 1 
        6 19358 1 1  20 ASN CA   C  14.491   0.227 -26.449 1.00 . A A .  20 ASN CA   1 1 
        6 19359 1 1  20 ASN CB   C  14.222   1.680 -26.868 1.00 . A A .  20 ASN CB   1 1 
        6 19360 1 1  20 ASN CG   C  12.847   1.883 -27.476 1.00 . A A .  20 ASN CG   1 1 
        6 19361 1 1  20 ASN H    H  12.991   0.487 -24.970 1.00 . A A .  20 ASN H    1 1 
        6 19362 1 1  20 ASN HA   H  14.281  -0.424 -27.284 1.00 . A A .  20 ASN HA   1 1 
        6 19363 1 1  20 ASN HB2  H  14.302   2.318 -26.001 1.00 . A A .  20 ASN HB2  1 1 
        6 19364 1 1  20 ASN HB3  H  14.963   1.979 -27.596 1.00 . A A .  20 ASN HB3  1 1 
        6 19365 1 1  20 ASN HD21 H  12.826   3.773 -26.851 1.00 . A A .  20 ASN HD21 1 1 
        6 19366 1 1  20 ASN HD22 H  11.426   3.246 -27.723 1.00 . A A .  20 ASN HD22 1 1 
        6 19367 1 1  20 ASN N    N  13.624  -0.169 -25.340 1.00 . A A .  20 ASN N    1 1 
        6 19368 1 1  20 ASN ND2  N  12.310   3.086 -27.336 1.00 . A A .  20 ASN ND2  1 1 
        6 19369 1 1  20 ASN O    O  16.751  -0.485 -26.822 1.00 . A A .  20 ASN O    1 1 
        6 19370 1 1  20 ASN OD1  O  12.278   0.973 -28.079 1.00 . A A .  20 ASN OD1  1 1 
        6 19371 1 1  21 ASN C    C  18.205  -0.879 -24.284 1.00 . A A .  21 ASN C    1 1 
        6 19372 1 1  21 ASN CA   C  17.688   0.549 -24.419 1.00 . A A .  21 ASN CA   1 1 
        6 19373 1 1  21 ASN CB   C  17.828   1.288 -23.085 1.00 . A A .  21 ASN CB   1 1 
        6 19374 1 1  21 ASN CG   C  17.849   2.799 -23.250 1.00 . A A .  21 ASN CG   1 1 
        6 19375 1 1  21 ASN H    H  15.616   0.992 -24.323 1.00 . A A .  21 ASN H    1 1 
        6 19376 1 1  21 ASN HA   H  18.290   1.057 -25.158 1.00 . A A .  21 ASN HA   1 1 
        6 19377 1 1  21 ASN HB2  H  16.995   1.028 -22.451 1.00 . A A .  21 ASN HB2  1 1 
        6 19378 1 1  21 ASN HB3  H  18.747   0.984 -22.608 1.00 . A A .  21 ASN HB3  1 1 
        6 19379 1 1  21 ASN HD21 H  17.045   3.043 -21.451 1.00 . A A .  21 ASN HD21 1 1 
        6 19380 1 1  21 ASN HD22 H  17.382   4.494 -22.327 1.00 . A A .  21 ASN HD22 1 1 
        6 19381 1 1  21 ASN N    N  16.307   0.582 -24.889 1.00 . A A .  21 ASN N    1 1 
        6 19382 1 1  21 ASN ND2  N  17.378   3.516 -22.240 1.00 . A A .  21 ASN ND2  1 1 
        6 19383 1 1  21 ASN O    O  19.365  -1.150 -24.599 1.00 . A A .  21 ASN O    1 1 
        6 19384 1 1  21 ASN OD1  O  18.291   3.319 -24.271 1.00 . A A .  21 ASN OD1  1 1 
        6 19385 1 1  22 LEU C    C  18.137  -3.789 -25.043 1.00 . A A .  22 LEU C    1 1 
        6 19386 1 1  22 LEU CA   C  17.730  -3.195 -23.701 1.00 . A A .  22 LEU CA   1 1 
        6 19387 1 1  22 LEU CB   C  16.601  -4.029 -23.095 1.00 . A A .  22 LEU CB   1 1 
        6 19388 1 1  22 LEU CD1  C  15.299  -4.766 -21.090 1.00 . A A .  22 LEU CD1  1 1 
        6 19389 1 1  22 LEU CD2  C  17.634  -3.902 -20.815 1.00 . A A .  22 LEU CD2  1 1 
        6 19390 1 1  22 LEU CG   C  16.340  -3.789 -21.609 1.00 . A A .  22 LEU CG   1 1 
        6 19391 1 1  22 LEU H    H  16.434  -1.516 -23.593 1.00 . A A .  22 LEU H    1 1 
        6 19392 1 1  22 LEU HA   H  18.583  -3.231 -23.037 1.00 . A A .  22 LEU HA   1 1 
        6 19393 1 1  22 LEU HB2  H  15.692  -3.814 -23.637 1.00 . A A .  22 LEU HB2  1 1 
        6 19394 1 1  22 LEU HB3  H  16.843  -5.072 -23.229 1.00 . A A .  22 LEU HB3  1 1 
        6 19395 1 1  22 LEU HD11 H  14.375  -4.631 -21.635 1.00 . A A .  22 LEU HD11 1 1 
        6 19396 1 1  22 LEU HD12 H  15.127  -4.584 -20.039 1.00 . A A .  22 LEU HD12 1 1 
        6 19397 1 1  22 LEU HD13 H  15.653  -5.776 -21.226 1.00 . A A .  22 LEU HD13 1 1 
        6 19398 1 1  22 LEU HD21 H  18.341  -3.163 -21.169 1.00 . A A .  22 LEU HD21 1 1 
        6 19399 1 1  22 LEU HD22 H  18.053  -4.889 -20.943 1.00 . A A .  22 LEU HD22 1 1 
        6 19400 1 1  22 LEU HD23 H  17.432  -3.732 -19.767 1.00 . A A .  22 LEU HD23 1 1 
        6 19401 1 1  22 LEU HG   H  15.951  -2.791 -21.477 1.00 . A A .  22 LEU HG   1 1 
        6 19402 1 1  22 LEU N    N  17.344  -1.793 -23.839 1.00 . A A .  22 LEU N    1 1 
        6 19403 1 1  22 LEU O    O  19.118  -4.521 -25.132 1.00 . A A .  22 LEU O    1 1 
        6 19404 1 1  23 VAL C    C  19.002  -3.359 -27.920 1.00 . A A .  23 VAL C    1 1 
        6 19405 1 1  23 VAL CA   C  17.695  -3.967 -27.419 1.00 . A A .  23 VAL CA   1 1 
        6 19406 1 1  23 VAL CB   C  16.555  -3.661 -28.416 1.00 . A A .  23 VAL CB   1 1 
        6 19407 1 1  23 VAL CG1  C  16.883  -4.194 -29.806 1.00 . A A .  23 VAL CG1  1 1 
        6 19408 1 1  23 VAL CG2  C  15.246  -4.254 -27.914 1.00 . A A .  23 VAL CG2  1 1 
        6 19409 1 1  23 VAL H    H  16.609  -2.883 -25.959 1.00 . A A .  23 VAL H    1 1 
        6 19410 1 1  23 VAL HA   H  17.811  -5.039 -27.353 1.00 . A A .  23 VAL HA   1 1 
        6 19411 1 1  23 VAL HB   H  16.438  -2.589 -28.481 1.00 . A A .  23 VAL HB   1 1 
        6 19412 1 1  23 VAL HG11 H  17.039  -5.262 -29.754 1.00 . A A .  23 VAL HG11 1 1 
        6 19413 1 1  23 VAL HG12 H  17.780  -3.717 -30.174 1.00 . A A .  23 VAL HG12 1 1 
        6 19414 1 1  23 VAL HG13 H  16.063  -3.983 -30.476 1.00 . A A .  23 VAL HG13 1 1 
        6 19415 1 1  23 VAL HG21 H  15.362  -5.321 -27.789 1.00 . A A .  23 VAL HG21 1 1 
        6 19416 1 1  23 VAL HG22 H  14.463  -4.058 -28.631 1.00 . A A .  23 VAL HG22 1 1 
        6 19417 1 1  23 VAL HG23 H  14.987  -3.807 -26.966 1.00 . A A .  23 VAL HG23 1 1 
        6 19418 1 1  23 VAL N    N  17.386  -3.469 -26.086 1.00 . A A .  23 VAL N    1 1 
        6 19419 1 1  23 VAL O    O  19.817  -4.038 -28.546 1.00 . A A .  23 VAL O    1 1 
        6 19420 1 1  24 GLN C    C  21.651  -1.969 -27.354 1.00 . A A .  24 GLN C    1 1 
        6 19421 1 1  24 GLN CA   C  20.410  -1.374 -28.018 1.00 . A A .  24 GLN CA   1 1 
        6 19422 1 1  24 GLN CB   C  20.292   0.114 -27.679 1.00 . A A .  24 GLN CB   1 1 
        6 19423 1 1  24 GLN CD   C  19.018   2.279 -28.034 1.00 . A A .  24 GLN CD   1 1 
        6 19424 1 1  24 GLN CG   C  19.140   0.808 -28.389 1.00 . A A .  24 GLN CG   1 1 
        6 19425 1 1  24 GLN H    H  18.521  -1.607 -27.093 1.00 . A A .  24 GLN H    1 1 
        6 19426 1 1  24 GLN HA   H  20.508  -1.482 -29.089 1.00 . A A .  24 GLN HA   1 1 
        6 19427 1 1  24 GLN HB2  H  20.144   0.216 -26.614 1.00 . A A .  24 GLN HB2  1 1 
        6 19428 1 1  24 GLN HB3  H  21.210   0.609 -27.956 1.00 . A A .  24 GLN HB3  1 1 
        6 19429 1 1  24 GLN HE21 H  19.769   1.950 -26.225 1.00 . A A .  24 GLN HE21 1 1 
        6 19430 1 1  24 GLN HE22 H  19.330   3.584 -26.572 1.00 . A A .  24 GLN HE22 1 1 
        6 19431 1 1  24 GLN HG2  H  19.290   0.724 -29.455 1.00 . A A .  24 GLN HG2  1 1 
        6 19432 1 1  24 GLN HG3  H  18.221   0.310 -28.118 1.00 . A A .  24 GLN HG3  1 1 
        6 19433 1 1  24 GLN N    N  19.206  -2.085 -27.610 1.00 . A A .  24 GLN N    1 1 
        6 19434 1 1  24 GLN NE2  N  19.415   2.641 -26.826 1.00 . A A .  24 GLN NE2  1 1 
        6 19435 1 1  24 GLN O    O  22.651  -2.236 -28.021 1.00 . A A .  24 GLN O    1 1 
        6 19436 1 1  24 GLN OE1  O  18.571   3.087 -28.847 1.00 . A A .  24 GLN OE1  1 1 
        6 19437 1 1  25 CYS C    C  22.940  -4.202 -25.651 1.00 . A A .  25 CYS C    1 1 
        6 19438 1 1  25 CYS CA   C  22.720  -2.729 -25.308 1.00 . A A .  25 CYS CA   1 1 
        6 19439 1 1  25 CYS CB   C  22.532  -2.555 -23.798 1.00 . A A .  25 CYS CB   1 1 
        6 19440 1 1  25 CYS H    H  20.746  -1.985 -25.561 1.00 . A A .  25 CYS H    1 1 
        6 19441 1 1  25 CYS HA   H  23.594  -2.172 -25.615 1.00 . A A .  25 CYS HA   1 1 
        6 19442 1 1  25 CYS HB2  H  23.437  -2.855 -23.295 1.00 . A A .  25 CYS HB2  1 1 
        6 19443 1 1  25 CYS HB3  H  22.340  -1.511 -23.586 1.00 . A A .  25 CYS HB3  1 1 
        6 19444 1 1  25 CYS N    N  21.580  -2.191 -26.044 1.00 . A A .  25 CYS N    1 1 
        6 19445 1 1  25 CYS O    O  24.077  -4.671 -25.709 1.00 . A A .  25 CYS O    1 1 
        6 19446 1 1  25 CYS SG   S  21.161  -3.523 -23.092 1.00 . A A .  25 CYS SG   1 1 
        6 19447 1 1  26 ALA C    C  22.629  -6.434 -27.659 1.00 . A A .  26 ALA C    1 1 
        6 19448 1 1  26 ALA CA   C  21.944  -6.318 -26.304 1.00 . A A .  26 ALA CA   1 1 
        6 19449 1 1  26 ALA CB   C  20.560  -6.943 -26.364 1.00 . A A .  26 ALA CB   1 1 
        6 19450 1 1  26 ALA H    H  20.964  -4.520 -25.761 1.00 . A A .  26 ALA H    1 1 
        6 19451 1 1  26 ALA HA   H  22.525  -6.852 -25.567 1.00 . A A .  26 ALA HA   1 1 
        6 19452 1 1  26 ALA HB1  H  19.983  -6.460 -27.141 1.00 . A A .  26 ALA HB1  1 1 
        6 19453 1 1  26 ALA HB2  H  20.066  -6.812 -25.414 1.00 . A A .  26 ALA HB2  1 1 
        6 19454 1 1  26 ALA HB3  H  20.650  -7.996 -26.584 1.00 . A A .  26 ALA HB3  1 1 
        6 19455 1 1  26 ALA N    N  21.853  -4.926 -25.889 1.00 . A A .  26 ALA N    1 1 
        6 19456 1 1  26 ALA O    O  23.510  -7.269 -27.854 1.00 . A A .  26 ALA O    1 1 
        6 19457 1 1  27 SER C    C  24.237  -5.262 -29.989 1.00 . A A .  27 SER C    1 1 
        6 19458 1 1  27 SER CA   C  22.745  -5.601 -29.939 1.00 . A A .  27 SER CA   1 1 
        6 19459 1 1  27 SER CB   C  21.942  -4.632 -30.804 1.00 . A A .  27 SER CB   1 1 
        6 19460 1 1  27 SER H    H  21.556  -4.898 -28.342 1.00 . A A .  27 SER H    1 1 
        6 19461 1 1  27 SER HA   H  22.604  -6.598 -30.321 1.00 . A A .  27 SER HA   1 1 
        6 19462 1 1  27 SER HB2  H  20.894  -4.860 -30.701 1.00 . A A .  27 SER HB2  1 1 
        6 19463 1 1  27 SER HB3  H  22.124  -3.621 -30.472 1.00 . A A .  27 SER HB3  1 1 
        6 19464 1 1  27 SER HG   H  22.158  -3.883 -32.607 1.00 . A A .  27 SER HG   1 1 
        6 19465 1 1  27 SER N    N  22.232  -5.571 -28.579 1.00 . A A .  27 SER N    1 1 
        6 19466 1 1  27 SER O    O  24.965  -5.765 -30.847 1.00 . A A .  27 SER O    1 1 
        6 19467 1 1  27 SER OG   O  22.297  -4.740 -32.170 1.00 . A A .  27 SER OG   1 1 
        6 19468 1 1  28 ARG C    C  26.941  -4.945 -28.175 1.00 . A A .  28 ARG C    1 1 
        6 19469 1 1  28 ARG CA   C  26.093  -4.011 -29.035 1.00 . A A .  28 ARG CA   1 1 
        6 19470 1 1  28 ARG CB   C  26.225  -2.576 -28.515 1.00 . A A .  28 ARG CB   1 1 
        6 19471 1 1  28 ARG CD   C  25.994  -1.018 -26.550 1.00 . A A .  28 ARG CD   1 1 
        6 19472 1 1  28 ARG CG   C  25.620  -2.365 -27.140 1.00 . A A .  28 ARG CG   1 1 
        6 19473 1 1  28 ARG CZ   C  27.732  -0.421 -24.905 1.00 . A A .  28 ARG CZ   1 1 
        6 19474 1 1  28 ARG H    H  24.071  -4.070 -28.393 1.00 . A A .  28 ARG H    1 1 
        6 19475 1 1  28 ARG HA   H  26.464  -4.048 -30.047 1.00 . A A .  28 ARG HA   1 1 
        6 19476 1 1  28 ARG HB2  H  27.272  -2.318 -28.468 1.00 . A A .  28 ARG HB2  1 1 
        6 19477 1 1  28 ARG HB3  H  25.731  -1.909 -29.208 1.00 . A A .  28 ARG HB3  1 1 
        6 19478 1 1  28 ARG HD2  H  25.893  -0.262 -27.315 1.00 . A A .  28 ARG HD2  1 1 
        6 19479 1 1  28 ARG HD3  H  25.321  -0.795 -25.734 1.00 . A A .  28 ARG HD3  1 1 
        6 19480 1 1  28 ARG HE   H  28.054  -1.464 -26.591 1.00 . A A .  28 ARG HE   1 1 
        6 19481 1 1  28 ARG HG2  H  24.544  -2.420 -27.221 1.00 . A A .  28 ARG HG2  1 1 
        6 19482 1 1  28 ARG HG3  H  25.971  -3.147 -26.481 1.00 . A A .  28 ARG HG3  1 1 
        6 19483 1 1  28 ARG HH11 H  25.882   0.297 -24.468 1.00 . A A .  28 ARG HH11 1 1 
        6 19484 1 1  28 ARG HH12 H  27.122   0.664 -23.305 1.00 . A A .  28 ARG HH12 1 1 
        6 19485 1 1  28 ARG HH21 H  29.676  -1.001 -25.026 1.00 . A A .  28 ARG HH21 1 1 
        6 19486 1 1  28 ARG HH22 H  29.257  -0.053 -23.624 1.00 . A A .  28 ARG HH22 1 1 
        6 19487 1 1  28 ARG N    N  24.691  -4.425 -29.063 1.00 . A A .  28 ARG N    1 1 
        6 19488 1 1  28 ARG NE   N  27.366  -1.001 -26.048 1.00 . A A .  28 ARG NE   1 1 
        6 19489 1 1  28 ARG NH1  N  26.842   0.232 -24.171 1.00 . A A .  28 ARG NH1  1 1 
        6 19490 1 1  28 ARG NH2  N  28.987  -0.498 -24.487 1.00 . A A .  28 ARG NH2  1 1 
        6 19491 1 1  28 ARG O    O  28.165  -4.826 -28.144 1.00 . A A .  28 ARG O    1 1 
        6 19492 1 1  29 SER C    C  27.754  -7.841 -27.412 1.00 . A A .  29 SER C    1 1 
        6 19493 1 1  29 SER CA   C  27.034  -6.775 -26.596 1.00 . A A .  29 SER CA   1 1 
        6 19494 1 1  29 SER CB   C  26.095  -7.431 -25.577 1.00 . A A .  29 SER CB   1 1 
        6 19495 1 1  29 SER H    H  25.326  -5.938 -27.536 1.00 . A A .  29 SER H    1 1 
        6 19496 1 1  29 SER HA   H  27.771  -6.193 -26.065 1.00 . A A .  29 SER HA   1 1 
        6 19497 1 1  29 SER HB2  H  26.681  -7.969 -24.846 1.00 . A A .  29 SER HB2  1 1 
        6 19498 1 1  29 SER HB3  H  25.520  -6.663 -25.082 1.00 . A A .  29 SER HB3  1 1 
        6 19499 1 1  29 SER HG   H  24.462  -7.857 -26.593 1.00 . A A .  29 SER HG   1 1 
        6 19500 1 1  29 SER N    N  26.301  -5.869 -27.471 1.00 . A A .  29 SER N    1 1 
        6 19501 1 1  29 SER O    O  28.955  -8.061 -27.247 1.00 . A A .  29 SER O    1 1 
        6 19502 1 1  29 SER OG   O  25.201  -8.343 -26.200 1.00 . A A .  29 SER OG   1 1 
        6 19503 1 1  30 GLY C    C  27.472 -10.894 -28.384 1.00 . A A .  30 GLY C    1 1 
        6 19504 1 1  30 GLY CA   C  27.564  -9.559 -29.098 1.00 . A A .  30 GLY CA   1 1 
        6 19505 1 1  30 GLY H    H  26.074  -8.224 -28.420 1.00 . A A .  30 GLY H    1 1 
        6 19506 1 1  30 GLY HA2  H  27.020  -9.619 -30.030 1.00 . A A .  30 GLY HA2  1 1 
        6 19507 1 1  30 GLY HA3  H  28.601  -9.345 -29.308 1.00 . A A .  30 GLY HA3  1 1 
        6 19508 1 1  30 GLY N    N  27.011  -8.484 -28.303 1.00 . A A .  30 GLY N    1 1 
        6 19509 1 1  30 GLY O    O  28.043 -11.886 -28.832 1.00 . A A .  30 GLY O    1 1 
        6 19510 1 1  31 VAL C    C  25.450 -12.978 -27.002 1.00 . A A .  31 VAL C    1 1 
        6 19511 1 1  31 VAL CA   C  26.611 -12.136 -26.475 1.00 . A A .  31 VAL CA   1 1 
        6 19512 1 1  31 VAL CB   C  26.362 -11.830 -24.980 1.00 . A A .  31 VAL CB   1 1 
        6 19513 1 1  31 VAL CG1  C  26.465 -13.098 -24.154 1.00 . A A .  31 VAL CG1  1 1 
        6 19514 1 1  31 VAL CG2  C  27.332 -10.780 -24.458 1.00 . A A .  31 VAL CG2  1 1 
        6 19515 1 1  31 VAL H    H  26.333 -10.089 -26.950 1.00 . A A .  31 VAL H    1 1 
        6 19516 1 1  31 VAL HA   H  27.524 -12.705 -26.559 1.00 . A A .  31 VAL HA   1 1 
        6 19517 1 1  31 VAL HB   H  25.359 -11.443 -24.878 1.00 . A A .  31 VAL HB   1 1 
        6 19518 1 1  31 VAL HG11 H  26.278 -12.867 -23.115 1.00 . A A .  31 VAL HG11 1 1 
        6 19519 1 1  31 VAL HG12 H  27.456 -13.515 -24.258 1.00 . A A .  31 VAL HG12 1 1 
        6 19520 1 1  31 VAL HG13 H  25.735 -13.815 -24.501 1.00 . A A .  31 VAL HG13 1 1 
        6 19521 1 1  31 VAL HG21 H  27.189  -9.856 -24.997 1.00 . A A .  31 VAL HG21 1 1 
        6 19522 1 1  31 VAL HG22 H  28.345 -11.126 -24.597 1.00 . A A .  31 VAL HG22 1 1 
        6 19523 1 1  31 VAL HG23 H  27.147 -10.616 -23.404 1.00 . A A .  31 VAL HG23 1 1 
        6 19524 1 1  31 VAL N    N  26.761 -10.915 -27.261 1.00 . A A .  31 VAL N    1 1 
        6 19525 1 1  31 VAL O    O  25.520 -14.208 -27.040 1.00 . A A .  31 VAL O    1 1 
        6 19526 1 1  32 LEU C    C  23.253 -13.448 -29.282 1.00 . A A .  32 LEU C    1 1 
        6 19527 1 1  32 LEU CA   C  23.167 -12.967 -27.838 1.00 . A A .  32 LEU CA   1 1 
        6 19528 1 1  32 LEU CB   C  21.956 -12.036 -27.678 1.00 . A A .  32 LEU CB   1 1 
        6 19529 1 1  32 LEU CD1  C  22.557 -10.631 -25.666 1.00 . A A .  32 LEU CD1  1 1 
        6 19530 1 1  32 LEU CD2  C  20.165 -11.110 -26.184 1.00 . A A .  32 LEU CD2  1 1 
        6 19531 1 1  32 LEU CG   C  21.584 -11.652 -26.237 1.00 . A A .  32 LEU CG   1 1 
        6 19532 1 1  32 LEU H    H  24.441 -11.327 -27.463 1.00 . A A .  32 LEU H    1 1 
        6 19533 1 1  32 LEU HA   H  23.031 -13.825 -27.197 1.00 . A A .  32 LEU HA   1 1 
        6 19534 1 1  32 LEU HB2  H  22.160 -11.127 -28.225 1.00 . A A .  32 LEU HB2  1 1 
        6 19535 1 1  32 LEU HB3  H  21.102 -12.520 -28.126 1.00 . A A .  32 LEU HB3  1 1 
        6 19536 1 1  32 LEU HD11 H  22.297 -10.420 -24.639 1.00 . A A .  32 LEU HD11 1 1 
        6 19537 1 1  32 LEU HD12 H  22.502  -9.720 -26.245 1.00 . A A .  32 LEU HD12 1 1 
        6 19538 1 1  32 LEU HD13 H  23.561 -11.025 -25.709 1.00 . A A .  32 LEU HD13 1 1 
        6 19539 1 1  32 LEU HD21 H  19.920 -10.842 -25.167 1.00 . A A .  32 LEU HD21 1 1 
        6 19540 1 1  32 LEU HD22 H  19.477 -11.866 -26.532 1.00 . A A .  32 LEU HD22 1 1 
        6 19541 1 1  32 LEU HD23 H  20.091 -10.236 -26.814 1.00 . A A .  32 LEU HD23 1 1 
        6 19542 1 1  32 LEU HG   H  21.627 -12.535 -25.616 1.00 . A A .  32 LEU HG   1 1 
        6 19543 1 1  32 LEU N    N  24.394 -12.300 -27.423 1.00 . A A .  32 LEU N    1 1 
        6 19544 1 1  32 LEU O    O  24.028 -12.920 -30.086 1.00 . A A .  32 LEU O    1 1 
        6 19545 1 1  33 THR C    C  21.354 -14.275 -31.787 1.00 . A A .  33 THR C    1 1 
        6 19546 1 1  33 THR CA   C  22.403 -15.002 -30.946 1.00 . A A .  33 THR CA   1 1 
        6 19547 1 1  33 THR CB   C  22.080 -16.507 -30.908 1.00 . A A .  33 THR CB   1 1 
        6 19548 1 1  33 THR CG2  C  23.199 -17.288 -30.236 1.00 . A A .  33 THR CG2  1 1 
        6 19549 1 1  33 THR H    H  21.877 -14.841 -28.906 1.00 . A A .  33 THR H    1 1 
        6 19550 1 1  33 THR HA   H  23.374 -14.871 -31.402 1.00 . A A .  33 THR HA   1 1 
        6 19551 1 1  33 THR HB   H  21.971 -16.864 -31.923 1.00 . A A .  33 THR HB   1 1 
        6 19552 1 1  33 THR HG1  H  20.499 -17.591 -30.446 1.00 . A A .  33 THR HG1  1 1 
        6 19553 1 1  33 THR HG21 H  23.327 -16.933 -29.224 1.00 . A A .  33 THR HG21 1 1 
        6 19554 1 1  33 THR HG22 H  24.117 -17.147 -30.787 1.00 . A A .  33 THR HG22 1 1 
        6 19555 1 1  33 THR HG23 H  22.946 -18.338 -30.221 1.00 . A A .  33 THR HG23 1 1 
        6 19556 1 1  33 THR N    N  22.453 -14.454 -29.601 1.00 . A A .  33 THR N    1 1 
        6 19557 1 1  33 THR O    O  20.667 -13.376 -31.293 1.00 . A A .  33 THR O    1 1 
        6 19558 1 1  33 THR OG1  O  20.850 -16.729 -30.203 1.00 . A A .  33 THR OG1  1 1 
        6 19559 1 1  34 ALA C    C  18.836 -14.354 -33.453 1.00 . A A .  34 ALA C    1 1 
        6 19560 1 1  34 ALA CA   C  20.246 -14.072 -33.945 1.00 . A A .  34 ALA CA   1 1 
        6 19561 1 1  34 ALA CB   C  20.429 -14.592 -35.359 1.00 . A A .  34 ALA CB   1 1 
        6 19562 1 1  34 ALA H    H  21.800 -15.393 -33.385 1.00 . A A .  34 ALA H    1 1 
        6 19563 1 1  34 ALA HA   H  20.408 -13.004 -33.953 1.00 . A A .  34 ALA HA   1 1 
        6 19564 1 1  34 ALA HB1  H  19.732 -14.098 -36.019 1.00 . A A .  34 ALA HB1  1 1 
        6 19565 1 1  34 ALA HB2  H  20.247 -15.657 -35.376 1.00 . A A .  34 ALA HB2  1 1 
        6 19566 1 1  34 ALA HB3  H  21.439 -14.395 -35.687 1.00 . A A .  34 ALA HB3  1 1 
        6 19567 1 1  34 ALA N    N  21.227 -14.671 -33.050 1.00 . A A .  34 ALA N    1 1 
        6 19568 1 1  34 ALA O    O  17.983 -13.468 -33.458 1.00 . A A .  34 ALA O    1 1 
        6 19569 1 1  35 ASP C    C  16.968 -15.056 -31.294 1.00 . A A .  35 ASP C    1 1 
        6 19570 1 1  35 ASP CA   C  17.323 -15.981 -32.442 1.00 . A A .  35 ASP CA   1 1 
        6 19571 1 1  35 ASP CB   C  17.369 -17.424 -31.920 1.00 . A A .  35 ASP CB   1 1 
        6 19572 1 1  35 ASP CG   C  17.376 -18.464 -33.020 1.00 . A A .  35 ASP CG   1 1 
        6 19573 1 1  35 ASP H    H  19.324 -16.261 -33.092 1.00 . A A .  35 ASP H    1 1 
        6 19574 1 1  35 ASP HA   H  16.569 -15.903 -33.208 1.00 . A A .  35 ASP HA   1 1 
        6 19575 1 1  35 ASP HB2  H  18.264 -17.553 -31.328 1.00 . A A .  35 ASP HB2  1 1 
        6 19576 1 1  35 ASP HB3  H  16.507 -17.598 -31.292 1.00 . A A .  35 ASP HB3  1 1 
        6 19577 1 1  35 ASP N    N  18.607 -15.591 -33.018 1.00 . A A .  35 ASP N    1 1 
        6 19578 1 1  35 ASP O    O  15.885 -14.477 -31.257 1.00 . A A .  35 ASP O    1 1 
        6 19579 1 1  35 ASP OD1  O  16.284 -18.905 -33.430 1.00 . A A .  35 ASP OD1  1 1 
        6 19580 1 1  35 ASP OD2  O  18.474 -18.859 -33.461 1.00 . A A .  35 ASP OD2  1 1 
        6 19581 1 1  36 GLN C    C  17.505 -12.637 -29.485 1.00 . A A .  36 GLN C    1 1 
        6 19582 1 1  36 GLN CA   C  17.716 -14.112 -29.174 1.00 . A A .  36 GLN CA   1 1 
        6 19583 1 1  36 GLN CB   C  18.901 -14.285 -28.233 1.00 . A A .  36 GLN CB   1 1 
        6 19584 1 1  36 GLN CD   C  20.169 -15.833 -26.704 1.00 . A A .  36 GLN CD   1 1 
        6 19585 1 1  36 GLN CG   C  18.962 -15.661 -27.596 1.00 . A A .  36 GLN CG   1 1 
        6 19586 1 1  36 GLN H    H  18.795 -15.313 -30.533 1.00 . A A .  36 GLN H    1 1 
        6 19587 1 1  36 GLN HA   H  16.830 -14.488 -28.686 1.00 . A A .  36 GLN HA   1 1 
        6 19588 1 1  36 GLN HB2  H  19.814 -14.124 -28.786 1.00 . A A .  36 GLN HB2  1 1 
        6 19589 1 1  36 GLN HB3  H  18.833 -13.550 -27.444 1.00 . A A .  36 GLN HB3  1 1 
        6 19590 1 1  36 GLN HE21 H  19.117 -16.977 -25.479 1.00 . A A .  36 GLN HE21 1 1 
        6 19591 1 1  36 GLN HE22 H  20.761 -16.702 -25.020 1.00 . A A .  36 GLN HE22 1 1 
        6 19592 1 1  36 GLN HG2  H  18.073 -15.807 -27.004 1.00 . A A .  36 GLN HG2  1 1 
        6 19593 1 1  36 GLN HG3  H  19.001 -16.405 -28.378 1.00 . A A .  36 GLN HG3  1 1 
        6 19594 1 1  36 GLN N    N  17.920 -14.897 -30.382 1.00 . A A .  36 GLN N    1 1 
        6 19595 1 1  36 GLN NE2  N  20.000 -16.582 -25.632 1.00 . A A .  36 GLN NE2  1 1 
        6 19596 1 1  36 GLN O    O  16.624 -12.001 -28.912 1.00 . A A .  36 GLN O    1 1 
        6 19597 1 1  36 GLN OE1  O  21.234 -15.279 -26.965 1.00 . A A .  36 GLN OE1  1 1 
        6 19598 1 1  37 MET C    C  16.856 -10.422 -31.456 1.00 . A A .  37 MET C    1 1 
        6 19599 1 1  37 MET CA   C  18.180 -10.684 -30.752 1.00 . A A .  37 MET CA   1 1 
        6 19600 1 1  37 MET CB   C  19.344 -10.229 -31.637 1.00 . A A .  37 MET CB   1 1 
        6 19601 1 1  37 MET CE   C  19.745  -7.559 -30.114 1.00 . A A .  37 MET CE   1 1 
        6 19602 1 1  37 MET CG   C  20.655 -10.074 -30.885 1.00 . A A .  37 MET CG   1 1 
        6 19603 1 1  37 MET H    H  19.000 -12.642 -30.824 1.00 . A A .  37 MET H    1 1 
        6 19604 1 1  37 MET HA   H  18.198 -10.112 -29.834 1.00 . A A .  37 MET HA   1 1 
        6 19605 1 1  37 MET HB2  H  19.489 -10.955 -32.423 1.00 . A A .  37 MET HB2  1 1 
        6 19606 1 1  37 MET HB3  H  19.094  -9.276 -32.080 1.00 . A A .  37 MET HB3  1 1 
        6 19607 1 1  37 MET HE1  H  18.787  -7.812 -30.545 1.00 . A A .  37 MET HE1  1 1 
        6 19608 1 1  37 MET HE2  H  20.389  -7.154 -30.880 1.00 . A A .  37 MET HE2  1 1 
        6 19609 1 1  37 MET HE3  H  19.606  -6.824 -29.336 1.00 . A A .  37 MET HE3  1 1 
        6 19610 1 1  37 MET HG2  H  20.995 -11.052 -30.578 1.00 . A A .  37 MET HG2  1 1 
        6 19611 1 1  37 MET HG3  H  21.384  -9.633 -31.547 1.00 . A A .  37 MET HG3  1 1 
        6 19612 1 1  37 MET N    N  18.308 -12.091 -30.391 1.00 . A A .  37 MET N    1 1 
        6 19613 1 1  37 MET O    O  16.242  -9.374 -31.264 1.00 . A A .  37 MET O    1 1 
        6 19614 1 1  37 MET SD   S  20.495  -9.032 -29.418 1.00 . A A .  37 MET SD   1 1 
        6 19615 1 1  38 ASP C    C  13.980 -11.372 -31.965 1.00 . A A .  38 ASP C    1 1 
        6 19616 1 1  38 ASP CA   C  15.137 -11.257 -32.957 1.00 . A A .  38 ASP CA   1 1 
        6 19617 1 1  38 ASP CB   C  15.021 -12.315 -34.056 1.00 . A A .  38 ASP CB   1 1 
        6 19618 1 1  38 ASP CG   C  13.796 -12.119 -34.929 1.00 . A A .  38 ASP CG   1 1 
        6 19619 1 1  38 ASP H    H  16.952 -12.191 -32.391 1.00 . A A .  38 ASP H    1 1 
        6 19620 1 1  38 ASP HA   H  15.106 -10.276 -33.410 1.00 . A A .  38 ASP HA   1 1 
        6 19621 1 1  38 ASP HB2  H  15.897 -12.268 -34.684 1.00 . A A .  38 ASP HB2  1 1 
        6 19622 1 1  38 ASP HB3  H  14.962 -13.293 -33.600 1.00 . A A .  38 ASP HB3  1 1 
        6 19623 1 1  38 ASP N    N  16.411 -11.382 -32.259 1.00 . A A .  38 ASP N    1 1 
        6 19624 1 1  38 ASP O    O  12.960 -10.693 -32.104 1.00 . A A .  38 ASP O    1 1 
        6 19625 1 1  38 ASP OD1  O  13.750 -11.134 -35.696 1.00 . A A .  38 ASP OD1  1 1 
        6 19626 1 1  38 ASP OD2  O  12.880 -12.959 -34.870 1.00 . A A .  38 ASP OD2  1 1 
        6 19627 1 1  39 ASP C    C  13.110 -11.004 -29.102 1.00 . A A .  39 ASP C    1 1 
        6 19628 1 1  39 ASP CA   C  13.190 -12.327 -29.857 1.00 . A A .  39 ASP CA   1 1 
        6 19629 1 1  39 ASP CB   C  13.568 -13.445 -28.874 1.00 . A A .  39 ASP CB   1 1 
        6 19630 1 1  39 ASP CG   C  13.443 -14.839 -29.463 1.00 . A A .  39 ASP CG   1 1 
        6 19631 1 1  39 ASP H    H  14.955 -12.793 -30.941 1.00 . A A .  39 ASP H    1 1 
        6 19632 1 1  39 ASP HA   H  12.222 -12.542 -30.287 1.00 . A A .  39 ASP HA   1 1 
        6 19633 1 1  39 ASP HB2  H  14.590 -13.304 -28.561 1.00 . A A .  39 ASP HB2  1 1 
        6 19634 1 1  39 ASP HB3  H  12.924 -13.383 -28.009 1.00 . A A .  39 ASP HB3  1 1 
        6 19635 1 1  39 ASP N    N  14.157 -12.219 -30.950 1.00 . A A .  39 ASP N    1 1 
        6 19636 1 1  39 ASP O    O  12.024 -10.478 -28.850 1.00 . A A .  39 ASP O    1 1 
        6 19637 1 1  39 ASP OD1  O  12.603 -15.038 -30.361 1.00 . A A .  39 ASP OD1  1 1 
        6 19638 1 1  39 ASP OD2  O  14.184 -15.747 -29.020 1.00 . A A .  39 ASP OD2  1 1 
        6 19639 1 1  40 MET C    C  13.756  -8.078 -28.945 1.00 . A A .  40 MET C    1 1 
        6 19640 1 1  40 MET CA   C  14.385  -9.174 -28.088 1.00 . A A .  40 MET CA   1 1 
        6 19641 1 1  40 MET CB   C  15.857  -8.850 -27.809 1.00 . A A .  40 MET CB   1 1 
        6 19642 1 1  40 MET CE   C  16.918  -7.642 -24.969 1.00 . A A .  40 MET CE   1 1 
        6 19643 1 1  40 MET CG   C  16.487  -9.721 -26.733 1.00 . A A .  40 MET CG   1 1 
        6 19644 1 1  40 MET H    H  15.104 -10.974 -28.950 1.00 . A A .  40 MET H    1 1 
        6 19645 1 1  40 MET HA   H  13.853  -9.236 -27.151 1.00 . A A .  40 MET HA   1 1 
        6 19646 1 1  40 MET HB2  H  16.421  -8.985 -28.718 1.00 . A A .  40 MET HB2  1 1 
        6 19647 1 1  40 MET HB3  H  15.934  -7.818 -27.497 1.00 . A A .  40 MET HB3  1 1 
        6 19648 1 1  40 MET HE1  H  16.542  -6.972 -25.727 1.00 . A A .  40 MET HE1  1 1 
        6 19649 1 1  40 MET HE2  H  17.974  -7.811 -25.132 1.00 . A A .  40 MET HE2  1 1 
        6 19650 1 1  40 MET HE3  H  16.770  -7.203 -23.994 1.00 . A A .  40 MET HE3  1 1 
        6 19651 1 1  40 MET HG2  H  16.156 -10.738 -26.875 1.00 . A A .  40 MET HG2  1 1 
        6 19652 1 1  40 MET HG3  H  17.560  -9.676 -26.835 1.00 . A A .  40 MET HG3  1 1 
        6 19653 1 1  40 MET N    N  14.280 -10.471 -28.756 1.00 . A A .  40 MET N    1 1 
        6 19654 1 1  40 MET O    O  13.070  -7.185 -28.435 1.00 . A A .  40 MET O    1 1 
        6 19655 1 1  40 MET SD   S  16.044  -9.201 -25.064 1.00 . A A .  40 MET SD   1 1 
        6 19656 1 1  41 GLY C    C  11.877  -7.298 -31.150 1.00 . A A .  41 GLY C    1 1 
        6 19657 1 1  41 GLY CA   C  13.388  -7.226 -31.178 1.00 . A A .  41 GLY CA   1 1 
        6 19658 1 1  41 GLY H    H  14.590  -8.864 -30.588 1.00 . A A .  41 GLY H    1 1 
        6 19659 1 1  41 GLY HA2  H  13.697  -6.224 -30.921 1.00 . A A .  41 GLY HA2  1 1 
        6 19660 1 1  41 GLY HA3  H  13.729  -7.454 -32.177 1.00 . A A .  41 GLY HA3  1 1 
        6 19661 1 1  41 GLY N    N  13.990  -8.159 -30.250 1.00 . A A .  41 GLY N    1 1 
        6 19662 1 1  41 GLY O    O  11.204  -6.268 -31.097 1.00 . A A .  41 GLY O    1 1 
        6 19663 1 1  42 MET C    C   9.331  -8.147 -29.808 1.00 . A A .  42 MET C    1 1 
        6 19664 1 1  42 MET CA   C   9.904  -8.726 -31.095 1.00 . A A .  42 MET CA   1 1 
        6 19665 1 1  42 MET CB   C   9.565 -10.216 -31.181 1.00 . A A .  42 MET CB   1 1 
        6 19666 1 1  42 MET CE   C   8.554 -12.729 -29.503 1.00 . A A .  42 MET CE   1 1 
        6 19667 1 1  42 MET CG   C   8.074 -10.498 -31.075 1.00 . A A .  42 MET CG   1 1 
        6 19668 1 1  42 MET H    H  11.938  -9.299 -31.227 1.00 . A A .  42 MET H    1 1 
        6 19669 1 1  42 MET HA   H   9.456  -8.216 -31.934 1.00 . A A .  42 MET HA   1 1 
        6 19670 1 1  42 MET HB2  H   9.917 -10.601 -32.128 1.00 . A A .  42 MET HB2  1 1 
        6 19671 1 1  42 MET HB3  H  10.068 -10.736 -30.379 1.00 . A A .  42 MET HB3  1 1 
        6 19672 1 1  42 MET HE1  H   9.613 -12.562 -29.627 1.00 . A A .  42 MET HE1  1 1 
        6 19673 1 1  42 MET HE2  H   8.376 -13.775 -29.300 1.00 . A A .  42 MET HE2  1 1 
        6 19674 1 1  42 MET HE3  H   8.191 -12.133 -28.680 1.00 . A A .  42 MET HE3  1 1 
        6 19675 1 1  42 MET HG2  H   7.696 -10.030 -30.178 1.00 . A A .  42 MET HG2  1 1 
        6 19676 1 1  42 MET HG3  H   7.581 -10.074 -31.937 1.00 . A A .  42 MET HG3  1 1 
        6 19677 1 1  42 MET N    N  11.344  -8.517 -31.162 1.00 . A A .  42 MET N    1 1 
        6 19678 1 1  42 MET O    O   8.215  -7.639 -29.797 1.00 . A A .  42 MET O    1 1 
        6 19679 1 1  42 MET SD   S   7.694 -12.256 -31.002 1.00 . A A .  42 MET SD   1 1 
        6 19680 1 1  43 MET C    C   9.405  -6.179 -27.564 1.00 . A A .  43 MET C    1 1 
        6 19681 1 1  43 MET CA   C   9.670  -7.676 -27.449 1.00 . A A .  43 MET CA   1 1 
        6 19682 1 1  43 MET CB   C  10.726  -7.924 -26.378 1.00 . A A .  43 MET CB   1 1 
        6 19683 1 1  43 MET CE   C  13.066  -6.461 -24.783 1.00 . A A .  43 MET CE   1 1 
        6 19684 1 1  43 MET CG   C  10.415  -7.247 -25.053 1.00 . A A .  43 MET CG   1 1 
        6 19685 1 1  43 MET H    H  10.972  -8.674 -28.793 1.00 . A A .  43 MET H    1 1 
        6 19686 1 1  43 MET HA   H   8.756  -8.174 -27.163 1.00 . A A .  43 MET HA   1 1 
        6 19687 1 1  43 MET HB2  H  10.805  -8.985 -26.206 1.00 . A A .  43 MET HB2  1 1 
        6 19688 1 1  43 MET HB3  H  11.675  -7.551 -26.732 1.00 . A A .  43 MET HB3  1 1 
        6 19689 1 1  43 MET HE1  H  13.967  -6.439 -24.188 1.00 . A A .  43 MET HE1  1 1 
        6 19690 1 1  43 MET HE2  H  12.737  -5.449 -24.975 1.00 . A A .  43 MET HE2  1 1 
        6 19691 1 1  43 MET HE3  H  13.265  -6.959 -25.720 1.00 . A A .  43 MET HE3  1 1 
        6 19692 1 1  43 MET HG2  H  10.194  -6.206 -25.240 1.00 . A A .  43 MET HG2  1 1 
        6 19693 1 1  43 MET HG3  H   9.550  -7.725 -24.617 1.00 . A A .  43 MET HG3  1 1 
        6 19694 1 1  43 MET N    N  10.099  -8.226 -28.730 1.00 . A A .  43 MET N    1 1 
        6 19695 1 1  43 MET O    O   8.330  -5.699 -27.213 1.00 . A A .  43 MET O    1 1 
        6 19696 1 1  43 MET SD   S  11.785  -7.347 -23.891 1.00 . A A .  43 MET SD   1 1 
        6 19697 1 1  44 ALA C    C   9.165  -3.690 -29.260 1.00 . A A .  44 ALA C    1 1 
        6 19698 1 1  44 ALA CA   C  10.232  -3.999 -28.217 1.00 . A A .  44 ALA CA   1 1 
        6 19699 1 1  44 ALA CB   C  11.554  -3.350 -28.592 1.00 . A A .  44 ALA CB   1 1 
        6 19700 1 1  44 ALA H    H  11.235  -5.871 -28.321 1.00 . A A .  44 ALA H    1 1 
        6 19701 1 1  44 ALA HA   H   9.916  -3.595 -27.267 1.00 . A A .  44 ALA HA   1 1 
        6 19702 1 1  44 ALA HB1  H  11.843  -3.667 -29.583 1.00 . A A .  44 ALA HB1  1 1 
        6 19703 1 1  44 ALA HB2  H  12.312  -3.647 -27.883 1.00 . A A .  44 ALA HB2  1 1 
        6 19704 1 1  44 ALA HB3  H  11.443  -2.275 -28.572 1.00 . A A .  44 ALA HB3  1 1 
        6 19705 1 1  44 ALA N    N  10.389  -5.439 -28.058 1.00 . A A .  44 ALA N    1 1 
        6 19706 1 1  44 ALA O    O   8.429  -2.711 -29.148 1.00 . A A .  44 ALA O    1 1 
        6 19707 1 1  45 ASP C    C   6.679  -4.555 -30.815 1.00 . A A .  45 ASP C    1 1 
        6 19708 1 1  45 ASP CA   C   8.104  -4.395 -31.334 1.00 . A A .  45 ASP CA   1 1 
        6 19709 1 1  45 ASP CB   C   8.374  -5.414 -32.445 1.00 . A A .  45 ASP CB   1 1 
        6 19710 1 1  45 ASP CG   C   7.464  -5.221 -33.637 1.00 . A A .  45 ASP CG   1 1 
        6 19711 1 1  45 ASP H    H   9.686  -5.322 -30.282 1.00 . A A .  45 ASP H    1 1 
        6 19712 1 1  45 ASP HA   H   8.216  -3.399 -31.737 1.00 . A A .  45 ASP HA   1 1 
        6 19713 1 1  45 ASP HB2  H   9.398  -5.314 -32.776 1.00 . A A .  45 ASP HB2  1 1 
        6 19714 1 1  45 ASP HB3  H   8.222  -6.410 -32.056 1.00 . A A .  45 ASP HB3  1 1 
        6 19715 1 1  45 ASP N    N   9.075  -4.553 -30.260 1.00 . A A .  45 ASP N    1 1 
        6 19716 1 1  45 ASP O    O   5.796  -3.772 -31.162 1.00 . A A .  45 ASP O    1 1 
        6 19717 1 1  45 ASP OD1  O   7.636  -4.215 -34.358 1.00 . A A .  45 ASP OD1  1 1 
        6 19718 1 1  45 ASP OD2  O   6.575  -6.064 -33.859 1.00 . A A .  45 ASP OD2  1 1 
        6 19719 1 1  46 SER C    C   4.664  -4.671 -28.546 1.00 . A A .  46 SER C    1 1 
        6 19720 1 1  46 SER CA   C   5.133  -5.819 -29.435 1.00 . A A .  46 SER CA   1 1 
        6 19721 1 1  46 SER CB   C   5.113  -7.144 -28.665 1.00 . A A .  46 SER CB   1 1 
        6 19722 1 1  46 SER H    H   7.211  -6.134 -29.701 1.00 . A A .  46 SER H    1 1 
        6 19723 1 1  46 SER HA   H   4.458  -5.899 -30.274 1.00 . A A .  46 SER HA   1 1 
        6 19724 1 1  46 SER HB2  H   4.130  -7.297 -28.242 1.00 . A A .  46 SER HB2  1 1 
        6 19725 1 1  46 SER HB3  H   5.342  -7.952 -29.343 1.00 . A A .  46 SER HB3  1 1 
        6 19726 1 1  46 SER HG   H   6.125  -8.029 -27.242 1.00 . A A .  46 SER HG   1 1 
        6 19727 1 1  46 SER N    N   6.461  -5.555 -29.970 1.00 . A A .  46 SER N    1 1 
        6 19728 1 1  46 SER O    O   3.493  -4.284 -28.589 1.00 . A A .  46 SER O    1 1 
        6 19729 1 1  46 SER OG   O   6.062  -7.147 -27.616 1.00 . A A .  46 SER OG   1 1 
        6 19730 1 1  47 VAL C    C   4.760  -1.811 -27.775 1.00 . A A .  47 VAL C    1 1 
        6 19731 1 1  47 VAL CA   C   5.255  -2.967 -26.913 1.00 . A A .  47 VAL CA   1 1 
        6 19732 1 1  47 VAL CB   C   6.465  -2.486 -26.076 1.00 . A A .  47 VAL CB   1 1 
        6 19733 1 1  47 VAL CG1  C   6.043  -1.386 -25.113 1.00 . A A .  47 VAL CG1  1 1 
        6 19734 1 1  47 VAL CG2  C   7.097  -3.645 -25.319 1.00 . A A .  47 VAL CG2  1 1 
        6 19735 1 1  47 VAL H    H   6.490  -4.496 -27.729 1.00 . A A .  47 VAL H    1 1 
        6 19736 1 1  47 VAL HA   H   4.466  -3.261 -26.236 1.00 . A A .  47 VAL HA   1 1 
        6 19737 1 1  47 VAL HB   H   7.204  -2.073 -26.750 1.00 . A A .  47 VAL HB   1 1 
        6 19738 1 1  47 VAL HG11 H   5.303  -1.773 -24.428 1.00 . A A .  47 VAL HG11 1 1 
        6 19739 1 1  47 VAL HG12 H   5.619  -0.564 -25.672 1.00 . A A .  47 VAL HG12 1 1 
        6 19740 1 1  47 VAL HG13 H   6.903  -1.041 -24.560 1.00 . A A .  47 VAL HG13 1 1 
        6 19741 1 1  47 VAL HG21 H   7.931  -3.284 -24.736 1.00 . A A .  47 VAL HG21 1 1 
        6 19742 1 1  47 VAL HG22 H   7.445  -4.388 -26.023 1.00 . A A .  47 VAL HG22 1 1 
        6 19743 1 1  47 VAL HG23 H   6.365  -4.088 -24.660 1.00 . A A .  47 VAL HG23 1 1 
        6 19744 1 1  47 VAL N    N   5.580  -4.114 -27.755 1.00 . A A .  47 VAL N    1 1 
        6 19745 1 1  47 VAL O    O   3.693  -1.249 -27.527 1.00 . A A .  47 VAL O    1 1 
        6 19746 1 1  48 ASN C    C   3.893  -0.713 -30.477 1.00 . A A .  48 ASN C    1 1 
        6 19747 1 1  48 ASN CA   C   5.175  -0.398 -29.715 1.00 . A A .  48 ASN CA   1 1 
        6 19748 1 1  48 ASN CB   C   6.307  -0.120 -30.710 1.00 . A A .  48 ASN CB   1 1 
        6 19749 1 1  48 ASN CG   C   7.552   0.440 -30.050 1.00 . A A .  48 ASN CG   1 1 
        6 19750 1 1  48 ASN H    H   6.365  -1.982 -28.958 1.00 . A A .  48 ASN H    1 1 
        6 19751 1 1  48 ASN HA   H   5.015   0.487 -29.117 1.00 . A A .  48 ASN HA   1 1 
        6 19752 1 1  48 ASN HB2  H   6.571  -1.042 -31.205 1.00 . A A .  48 ASN HB2  1 1 
        6 19753 1 1  48 ASN HB3  H   5.960   0.591 -31.446 1.00 . A A .  48 ASN HB3  1 1 
        6 19754 1 1  48 ASN HD21 H   7.970   1.499 -31.676 1.00 . A A .  48 ASN HD21 1 1 
        6 19755 1 1  48 ASN HD22 H   9.090   1.656 -30.366 1.00 . A A .  48 ASN HD22 1 1 
        6 19756 1 1  48 ASN N    N   5.528  -1.485 -28.808 1.00 . A A .  48 ASN N    1 1 
        6 19757 1 1  48 ASN ND2  N   8.274   1.283 -30.769 1.00 . A A .  48 ASN ND2  1 1 
        6 19758 1 1  48 ASN O    O   3.051   0.165 -30.677 1.00 . A A .  48 ASN O    1 1 
        6 19759 1 1  48 ASN OD1  O   7.863   0.123 -28.906 1.00 . A A .  48 ASN OD1  1 1 
        6 19760 1 1  49 SER C    C   1.309  -2.300 -30.792 1.00 . A A .  49 SER C    1 1 
        6 19761 1 1  49 SER CA   C   2.575  -2.390 -31.643 1.00 . A A .  49 SER CA   1 1 
        6 19762 1 1  49 SER CB   C   2.766  -3.816 -32.162 1.00 . A A .  49 SER CB   1 1 
        6 19763 1 1  49 SER H    H   4.457  -2.618 -30.702 1.00 . A A .  49 SER H    1 1 
        6 19764 1 1  49 SER HA   H   2.468  -1.726 -32.488 1.00 . A A .  49 SER HA   1 1 
        6 19765 1 1  49 SER HB2  H   2.946  -4.478 -31.329 1.00 . A A .  49 SER HB2  1 1 
        6 19766 1 1  49 SER HB3  H   1.875  -4.127 -32.686 1.00 . A A .  49 SER HB3  1 1 
        6 19767 1 1  49 SER HG   H   4.694  -3.856 -32.545 1.00 . A A .  49 SER HG   1 1 
        6 19768 1 1  49 SER N    N   3.747  -1.963 -30.894 1.00 . A A .  49 SER N    1 1 
        6 19769 1 1  49 SER O    O   0.286  -1.798 -31.246 1.00 . A A .  49 SER O    1 1 
        6 19770 1 1  49 SER OG   O   3.868  -3.891 -33.051 1.00 . A A .  49 SER OG   1 1 
        6 19771 1 1  50 GLN C    C  -0.059  -1.329 -28.161 1.00 . A A .  50 GLN C    1 1 
        6 19772 1 1  50 GLN CA   C   0.204  -2.731 -28.685 1.00 . A A .  50 GLN CA   1 1 
        6 19773 1 1  50 GLN CB   C   0.330  -3.723 -27.533 1.00 . A A .  50 GLN CB   1 1 
        6 19774 1 1  50 GLN CD   C  -0.365  -6.059 -26.865 1.00 . A A .  50 GLN CD   1 1 
        6 19775 1 1  50 GLN CG   C   0.138  -5.160 -27.976 1.00 . A A .  50 GLN CG   1 1 
        6 19776 1 1  50 GLN H    H   2.221  -3.140 -29.217 1.00 . A A .  50 GLN H    1 1 
        6 19777 1 1  50 GLN HA   H  -0.643  -3.020 -29.291 1.00 . A A .  50 GLN HA   1 1 
        6 19778 1 1  50 GLN HB2  H   1.312  -3.629 -27.093 1.00 . A A .  50 GLN HB2  1 1 
        6 19779 1 1  50 GLN HB3  H  -0.417  -3.493 -26.787 1.00 . A A .  50 GLN HB3  1 1 
        6 19780 1 1  50 GLN HE21 H   0.652  -5.034 -25.504 1.00 . A A .  50 GLN HE21 1 1 
        6 19781 1 1  50 GLN HE22 H  -0.281  -6.357 -24.907 1.00 . A A .  50 GLN HE22 1 1 
        6 19782 1 1  50 GLN HG2  H  -0.580  -5.179 -28.782 1.00 . A A .  50 GLN HG2  1 1 
        6 19783 1 1  50 GLN HG3  H   1.084  -5.542 -28.329 1.00 . A A .  50 GLN HG3  1 1 
        6 19784 1 1  50 GLN N    N   1.375  -2.765 -29.553 1.00 . A A .  50 GLN N    1 1 
        6 19785 1 1  50 GLN NE2  N   0.046  -5.790 -25.637 1.00 . A A .  50 GLN NE2  1 1 
        6 19786 1 1  50 GLN O    O  -1.205  -0.965 -27.897 1.00 . A A .  50 GLN O    1 1 
        6 19787 1 1  50 GLN OE1  O  -1.111  -6.998 -27.115 1.00 . A A .  50 GLN OE1  1 1 
        6 19788 1 1  51 MET C    C  -0.027   1.574 -28.647 1.00 . A A .  51 MET C    1 1 
        6 19789 1 1  51 MET CA   C   0.870   0.851 -27.647 1.00 . A A .  51 MET CA   1 1 
        6 19790 1 1  51 MET CB   C   2.259   1.481 -27.622 1.00 . A A .  51 MET CB   1 1 
        6 19791 1 1  51 MET CE   C   2.479   4.517 -28.625 1.00 . A A .  51 MET CE   1 1 
        6 19792 1 1  51 MET CG   C   2.416   2.598 -26.616 1.00 . A A .  51 MET CG   1 1 
        6 19793 1 1  51 MET H    H   1.902  -0.914 -28.130 1.00 . A A .  51 MET H    1 1 
        6 19794 1 1  51 MET HA   H   0.431   0.907 -26.662 1.00 . A A .  51 MET HA   1 1 
        6 19795 1 1  51 MET HB2  H   2.984   0.717 -27.389 1.00 . A A .  51 MET HB2  1 1 
        6 19796 1 1  51 MET HB3  H   2.475   1.880 -28.602 1.00 . A A .  51 MET HB3  1 1 
        6 19797 1 1  51 MET HE1  H   2.114   5.452 -29.023 1.00 . A A .  51 MET HE1  1 1 
        6 19798 1 1  51 MET HE2  H   2.317   3.730 -29.347 1.00 . A A .  51 MET HE2  1 1 
        6 19799 1 1  51 MET HE3  H   3.536   4.602 -28.418 1.00 . A A .  51 MET HE3  1 1 
        6 19800 1 1  51 MET HG2  H   1.999   2.271 -25.676 1.00 . A A .  51 MET HG2  1 1 
        6 19801 1 1  51 MET HG3  H   3.468   2.785 -26.489 1.00 . A A .  51 MET HG3  1 1 
        6 19802 1 1  51 MET N    N   0.999  -0.543 -28.014 1.00 . A A .  51 MET N    1 1 
        6 19803 1 1  51 MET O    O  -0.953   2.288 -28.267 1.00 . A A .  51 MET O    1 1 
        6 19804 1 1  51 MET SD   S   1.603   4.131 -27.109 1.00 . A A .  51 MET SD   1 1 
        6 19805 1 1  52 GLN C    C  -1.881   1.302 -31.198 1.00 . A A .  52 GLN C    1 1 
        6 19806 1 1  52 GLN CA   C  -0.534   1.996 -30.986 1.00 . A A .  52 GLN CA   1 1 
        6 19807 1 1  52 GLN CB   C   0.276   2.039 -32.285 1.00 . A A .  52 GLN CB   1 1 
        6 19808 1 1  52 GLN CD   C   1.673   0.785 -33.958 1.00 . A A .  52 GLN CD   1 1 
        6 19809 1 1  52 GLN CG   C   0.733   0.680 -32.779 1.00 . A A .  52 GLN CG   1 1 
        6 19810 1 1  52 GLN H    H   0.966   0.744 -30.173 1.00 . A A .  52 GLN H    1 1 
        6 19811 1 1  52 GLN HA   H  -0.725   3.010 -30.668 1.00 . A A .  52 GLN HA   1 1 
        6 19812 1 1  52 GLN HB2  H  -0.332   2.488 -33.057 1.00 . A A .  52 GLN HB2  1 1 
        6 19813 1 1  52 GLN HB3  H   1.151   2.652 -32.129 1.00 . A A .  52 GLN HB3  1 1 
        6 19814 1 1  52 GLN HE21 H   3.240   0.765 -32.738 1.00 . A A .  52 GLN HE21 1 1 
        6 19815 1 1  52 GLN HE22 H   3.601   0.892 -34.430 1.00 . A A .  52 GLN HE22 1 1 
        6 19816 1 1  52 GLN HG2  H   1.246   0.174 -31.974 1.00 . A A .  52 GLN HG2  1 1 
        6 19817 1 1  52 GLN HG3  H  -0.130   0.102 -33.071 1.00 . A A .  52 GLN HG3  1 1 
        6 19818 1 1  52 GLN N    N   0.235   1.353 -29.930 1.00 . A A .  52 GLN N    1 1 
        6 19819 1 1  52 GLN NE2  N   2.966   0.816 -33.680 1.00 . A A .  52 GLN NE2  1 1 
        6 19820 1 1  52 GLN O    O  -2.838   1.927 -31.655 1.00 . A A .  52 GLN O    1 1 
        6 19821 1 1  52 GLN OE1  O   1.242   0.832 -35.109 1.00 . A A .  52 GLN OE1  1 1 
        6 19822 1 1  53 LYS C    C  -4.194  -0.084 -29.875 1.00 . A A .  53 LYS C    1 1 
        6 19823 1 1  53 LYS CA   C  -3.228  -0.706 -30.879 1.00 . A A .  53 LYS CA   1 1 
        6 19824 1 1  53 LYS CB   C  -3.018  -2.183 -30.559 1.00 . A A .  53 LYS CB   1 1 
        6 19825 1 1  53 LYS CD   C  -2.013  -4.354 -31.335 1.00 . A A .  53 LYS CD   1 1 
        6 19826 1 1  53 LYS CE   C  -3.074  -5.202 -30.640 1.00 . A A .  53 LYS CE   1 1 
        6 19827 1 1  53 LYS CG   C  -2.530  -2.989 -31.749 1.00 . A A .  53 LYS CG   1 1 
        6 19828 1 1  53 LYS H    H  -1.137  -0.478 -30.644 1.00 . A A .  53 LYS H    1 1 
        6 19829 1 1  53 LYS HA   H  -3.644  -0.625 -31.870 1.00 . A A .  53 LYS HA   1 1 
        6 19830 1 1  53 LYS HB2  H  -2.289  -2.268 -29.767 1.00 . A A .  53 LYS HB2  1 1 
        6 19831 1 1  53 LYS HB3  H  -3.953  -2.605 -30.223 1.00 . A A .  53 LYS HB3  1 1 
        6 19832 1 1  53 LYS HD2  H  -1.677  -4.873 -32.217 1.00 . A A .  53 LYS HD2  1 1 
        6 19833 1 1  53 LYS HD3  H  -1.183  -4.212 -30.663 1.00 . A A .  53 LYS HD3  1 1 
        6 19834 1 1  53 LYS HE2  H  -2.586  -6.026 -30.142 1.00 . A A .  53 LYS HE2  1 1 
        6 19835 1 1  53 LYS HE3  H  -3.575  -4.589 -29.902 1.00 . A A .  53 LYS HE3  1 1 
        6 19836 1 1  53 LYS HG2  H  -3.345  -3.117 -32.440 1.00 . A A .  53 LYS HG2  1 1 
        6 19837 1 1  53 LYS HG3  H  -1.731  -2.444 -32.233 1.00 . A A .  53 LYS HG3  1 1 
        6 19838 1 1  53 LYS HZ1  H  -4.838  -6.246 -31.044 1.00 . A A .  53 LYS HZ1  1 1 
        6 19839 1 1  53 LYS HZ2  H  -3.651  -6.426 -32.238 1.00 . A A .  53 LYS HZ2  1 1 
        6 19840 1 1  53 LYS HZ3  H  -4.529  -4.979 -32.134 1.00 . A A .  53 LYS HZ3  1 1 
        6 19841 1 1  53 LYS N    N  -1.956   0.010 -30.873 1.00 . A A .  53 LYS N    1 1 
        6 19842 1 1  53 LYS NZ   N  -4.091  -5.748 -31.581 1.00 . A A .  53 LYS NZ   1 1 
        6 19843 1 1  53 LYS O    O  -5.374   0.118 -30.169 1.00 . A A .  53 LYS O    1 1 
        6 19844 1 1  54 MET C    C  -4.684   2.342 -27.989 1.00 . A A .  54 MET C    1 1 
        6 19845 1 1  54 MET CA   C  -4.481   0.871 -27.656 1.00 . A A .  54 MET CA   1 1 
        6 19846 1 1  54 MET CB   C  -3.817   0.723 -26.286 1.00 . A A .  54 MET CB   1 1 
        6 19847 1 1  54 MET CE   C  -1.279  -0.403 -24.575 1.00 . A A .  54 MET CE   1 1 
        6 19848 1 1  54 MET CG   C  -3.762  -0.712 -25.788 1.00 . A A .  54 MET CG   1 1 
        6 19849 1 1  54 MET H    H  -2.741   0.007 -28.502 1.00 . A A .  54 MET H    1 1 
        6 19850 1 1  54 MET HA   H  -5.446   0.386 -27.634 1.00 . A A .  54 MET HA   1 1 
        6 19851 1 1  54 MET HB2  H  -2.806   1.100 -26.345 1.00 . A A .  54 MET HB2  1 1 
        6 19852 1 1  54 MET HB3  H  -4.369   1.311 -25.568 1.00 . A A .  54 MET HB3  1 1 
        6 19853 1 1  54 MET HE1  H  -1.265   0.599 -24.976 1.00 . A A .  54 MET HE1  1 1 
        6 19854 1 1  54 MET HE2  H  -0.880  -1.089 -25.309 1.00 . A A .  54 MET HE2  1 1 
        6 19855 1 1  54 MET HE3  H  -0.674  -0.441 -23.681 1.00 . A A .  54 MET HE3  1 1 
        6 19856 1 1  54 MET HG2  H  -4.770  -1.092 -25.710 1.00 . A A .  54 MET HG2  1 1 
        6 19857 1 1  54 MET HG3  H  -3.211  -1.305 -26.503 1.00 . A A .  54 MET HG3  1 1 
        6 19858 1 1  54 MET N    N  -3.682   0.224 -28.689 1.00 . A A .  54 MET N    1 1 
        6 19859 1 1  54 MET O    O  -5.766   2.895 -27.779 1.00 . A A .  54 MET O    1 1 
        6 19860 1 1  54 MET SD   S  -2.963  -0.866 -24.176 1.00 . A A .  54 MET SD   1 1 
        6 19861 1 1  55 GLY C    C  -3.364   5.328 -27.863 1.00 . A A .  55 GLY C    1 1 
        6 19862 1 1  55 GLY CA   C  -3.750   4.348 -28.951 1.00 . A A .  55 GLY CA   1 1 
        6 19863 1 1  55 GLY H    H  -2.780   2.506 -28.588 1.00 . A A .  55 GLY H    1 1 
        6 19864 1 1  55 GLY HA2  H  -3.102   4.496 -29.801 1.00 . A A .  55 GLY HA2  1 1 
        6 19865 1 1  55 GLY HA3  H  -4.770   4.542 -29.250 1.00 . A A .  55 GLY HA3  1 1 
        6 19866 1 1  55 GLY N    N  -3.642   2.972 -28.513 1.00 . A A .  55 GLY N    1 1 
        6 19867 1 1  55 GLY O    O  -2.683   4.957 -26.905 1.00 . A A .  55 GLY O    1 1 
        6 19868 1 1  56 PRO C    C  -4.243   7.384 -25.695 1.00 . A A .  56 PRO C    1 1 
        6 19869 1 1  56 PRO CA   C  -3.485   7.625 -26.993 1.00 . A A .  56 PRO CA   1 1 
        6 19870 1 1  56 PRO CB   C  -3.953   8.918 -27.662 1.00 . A A .  56 PRO CB   1 1 
        6 19871 1 1  56 PRO CD   C  -4.556   7.122 -29.123 1.00 . A A .  56 PRO CD   1 1 
        6 19872 1 1  56 PRO CG   C  -4.975   8.485 -28.653 1.00 . A A .  56 PRO CG   1 1 
        6 19873 1 1  56 PRO HA   H  -2.427   7.685 -26.784 1.00 . A A .  56 PRO HA   1 1 
        6 19874 1 1  56 PRO HB2  H  -4.379   9.577 -26.917 1.00 . A A .  56 PRO HB2  1 1 
        6 19875 1 1  56 PRO HB3  H  -3.118   9.402 -28.144 1.00 . A A .  56 PRO HB3  1 1 
        6 19876 1 1  56 PRO HD2  H  -5.421   6.504 -29.314 1.00 . A A .  56 PRO HD2  1 1 
        6 19877 1 1  56 PRO HD3  H  -3.943   7.197 -30.009 1.00 . A A .  56 PRO HD3  1 1 
        6 19878 1 1  56 PRO HG2  H  -5.946   8.436 -28.180 1.00 . A A .  56 PRO HG2  1 1 
        6 19879 1 1  56 PRO HG3  H  -4.998   9.178 -29.482 1.00 . A A .  56 PRO HG3  1 1 
        6 19880 1 1  56 PRO N    N  -3.775   6.595 -27.991 1.00 . A A .  56 PRO N    1 1 
        6 19881 1 1  56 PRO O    O  -5.440   7.082 -25.715 1.00 . A A .  56 PRO O    1 1 
        6 19882 1 1  57 ASN C    C  -4.668   5.857 -23.155 1.00 . A A .  57 ASN C    1 1 
        6 19883 1 1  57 ASN CA   C  -4.110   7.274 -23.253 1.00 . A A .  57 ASN CA   1 1 
        6 19884 1 1  57 ASN CB   C  -5.204   8.295 -22.921 1.00 . A A .  57 ASN CB   1 1 
        6 19885 1 1  57 ASN CG   C  -4.671   9.708 -22.807 1.00 . A A .  57 ASN CG   1 1 
        6 19886 1 1  57 ASN H    H  -2.594   7.794 -24.644 1.00 . A A .  57 ASN H    1 1 
        6 19887 1 1  57 ASN HA   H  -3.311   7.375 -22.531 1.00 . A A .  57 ASN HA   1 1 
        6 19888 1 1  57 ASN HB2  H  -5.952   8.277 -23.699 1.00 . A A .  57 ASN HB2  1 1 
        6 19889 1 1  57 ASN HB3  H  -5.664   8.026 -21.981 1.00 . A A .  57 ASN HB3  1 1 
        6 19890 1 1  57 ASN HD21 H  -4.427   9.487 -20.845 1.00 . A A .  57 ASN HD21 1 1 
        6 19891 1 1  57 ASN HD22 H  -3.968  11.026 -21.499 1.00 . A A .  57 ASN HD22 1 1 
        6 19892 1 1  57 ASN N    N  -3.538   7.519 -24.577 1.00 . A A .  57 ASN N    1 1 
        6 19893 1 1  57 ASN ND2  N  -4.320  10.116 -21.597 1.00 . A A .  57 ASN ND2  1 1 
        6 19894 1 1  57 ASN O    O  -5.883   5.651 -23.192 1.00 . A A .  57 ASN O    1 1 
        6 19895 1 1  57 ASN OD1  O  -4.588  10.437 -23.798 1.00 . A A .  57 ASN OD1  1 1 
        6 19896 1 1  58 PRO C    C  -4.563   3.069 -21.535 1.00 . A A .  58 PRO C    1 1 
        6 19897 1 1  58 PRO CA   C  -4.189   3.461 -22.961 1.00 . A A .  58 PRO CA   1 1 
        6 19898 1 1  58 PRO CB   C  -2.941   2.708 -23.413 1.00 . A A .  58 PRO CB   1 1 
        6 19899 1 1  58 PRO CD   C  -2.312   5.001 -23.074 1.00 . A A .  58 PRO CD   1 1 
        6 19900 1 1  58 PRO CG   C  -1.805   3.582 -23.013 1.00 . A A .  58 PRO CG   1 1 
        6 19901 1 1  58 PRO HA   H  -5.012   3.235 -23.626 1.00 . A A .  58 PRO HA   1 1 
        6 19902 1 1  58 PRO HB2  H  -2.898   1.749 -22.917 1.00 . A A .  58 PRO HB2  1 1 
        6 19903 1 1  58 PRO HB3  H  -2.971   2.565 -24.483 1.00 . A A .  58 PRO HB3  1 1 
        6 19904 1 1  58 PRO HD2  H  -1.977   5.557 -22.212 1.00 . A A .  58 PRO HD2  1 1 
        6 19905 1 1  58 PRO HD3  H  -1.979   5.478 -23.985 1.00 . A A .  58 PRO HD3  1 1 
        6 19906 1 1  58 PRO HG2  H  -1.494   3.339 -22.007 1.00 . A A .  58 PRO HG2  1 1 
        6 19907 1 1  58 PRO HG3  H  -0.987   3.446 -23.701 1.00 . A A .  58 PRO HG3  1 1 
        6 19908 1 1  58 PRO N    N  -3.783   4.855 -23.067 1.00 . A A .  58 PRO N    1 1 
        6 19909 1 1  58 PRO O    O  -4.220   3.765 -20.576 1.00 . A A .  58 PRO O    1 1 
        6 19910 1 1  59 PRO C    C  -4.426   0.959 -19.288 1.00 . A A .  59 PRO C    1 1 
        6 19911 1 1  59 PRO CA   C  -5.645   1.429 -20.066 1.00 . A A .  59 PRO CA   1 1 
        6 19912 1 1  59 PRO CB   C  -6.559   0.249 -20.378 1.00 . A A .  59 PRO CB   1 1 
        6 19913 1 1  59 PRO CD   C  -5.772   1.094 -22.473 1.00 . A A .  59 PRO CD   1 1 
        6 19914 1 1  59 PRO CG   C  -6.202  -0.160 -21.767 1.00 . A A .  59 PRO CG   1 1 
        6 19915 1 1  59 PRO HA   H  -6.183   2.164 -19.485 1.00 . A A .  59 PRO HA   1 1 
        6 19916 1 1  59 PRO HB2  H  -6.369  -0.544 -19.669 1.00 . A A .  59 PRO HB2  1 1 
        6 19917 1 1  59 PRO HB3  H  -7.588   0.564 -20.310 1.00 . A A .  59 PRO HB3  1 1 
        6 19918 1 1  59 PRO HD2  H  -4.980   0.882 -23.181 1.00 . A A .  59 PRO HD2  1 1 
        6 19919 1 1  59 PRO HD3  H  -6.611   1.556 -22.972 1.00 . A A .  59 PRO HD3  1 1 
        6 19920 1 1  59 PRO HG2  H  -5.391  -0.874 -21.741 1.00 . A A .  59 PRO HG2  1 1 
        6 19921 1 1  59 PRO HG3  H  -7.064  -0.588 -22.256 1.00 . A A .  59 PRO HG3  1 1 
        6 19922 1 1  59 PRO N    N  -5.277   1.947 -21.380 1.00 . A A .  59 PRO N    1 1 
        6 19923 1 1  59 PRO O    O  -3.515   0.346 -19.848 1.00 . A A .  59 PRO O    1 1 
        6 19924 1 1  60 GLN C    C  -3.181  -0.509 -16.758 1.00 . A A .  60 GLN C    1 1 
        6 19925 1 1  60 GLN CA   C  -3.254   0.952 -17.180 1.00 . A A .  60 GLN CA   1 1 
        6 19926 1 1  60 GLN CB   C  -3.242   1.873 -15.963 1.00 . A A .  60 GLN CB   1 1 
        6 19927 1 1  60 GLN CD   C  -2.922   4.308 -15.264 1.00 . A A .  60 GLN CD   1 1 
        6 19928 1 1  60 GLN CG   C  -3.397   3.339 -16.338 1.00 . A A .  60 GLN CG   1 1 
        6 19929 1 1  60 GLN H    H  -5.238   1.563 -17.571 1.00 . A A .  60 GLN H    1 1 
        6 19930 1 1  60 GLN HA   H  -2.387   1.173 -17.785 1.00 . A A .  60 GLN HA   1 1 
        6 19931 1 1  60 GLN HB2  H  -4.057   1.598 -15.308 1.00 . A A .  60 GLN HB2  1 1 
        6 19932 1 1  60 GLN HB3  H  -2.310   1.745 -15.440 1.00 . A A .  60 GLN HB3  1 1 
        6 19933 1 1  60 GLN HE21 H  -1.449   3.087 -14.721 1.00 . A A .  60 GLN HE21 1 1 
        6 19934 1 1  60 GLN HE22 H  -1.560   4.563 -13.835 1.00 . A A .  60 GLN HE22 1 1 
        6 19935 1 1  60 GLN HG2  H  -2.840   3.520 -17.244 1.00 . A A .  60 GLN HG2  1 1 
        6 19936 1 1  60 GLN HG3  H  -4.445   3.529 -16.529 1.00 . A A .  60 GLN HG3  1 1 
        6 19937 1 1  60 GLN N    N  -4.424   1.211 -17.993 1.00 . A A .  60 GLN N    1 1 
        6 19938 1 1  60 GLN NE2  N  -1.872   3.948 -14.537 1.00 . A A .  60 GLN NE2  1 1 
        6 19939 1 1  60 GLN O    O  -2.118  -0.994 -16.381 1.00 . A A .  60 GLN O    1 1 
        6 19940 1 1  60 GLN OE1  O  -3.478   5.399 -15.114 1.00 . A A .  60 GLN OE1  1 1 
        6 19941 1 1  61 HIS C    C  -3.602  -3.415 -17.676 1.00 . A A .  61 HIS C    1 1 
        6 19942 1 1  61 HIS CA   C  -4.272  -2.648 -16.536 1.00 . A A .  61 HIS CA   1 1 
        6 19943 1 1  61 HIS CB   C  -5.663  -3.218 -16.209 1.00 . A A .  61 HIS CB   1 1 
        6 19944 1 1  61 HIS CD2  C  -7.711  -2.321 -17.518 1.00 . A A .  61 HIS CD2  1 1 
        6 19945 1 1  61 HIS CE1  C  -7.730  -3.795 -19.129 1.00 . A A .  61 HIS CE1  1 1 
        6 19946 1 1  61 HIS CG   C  -6.673  -3.162 -17.313 1.00 . A A .  61 HIS CG   1 1 
        6 19947 1 1  61 HIS H    H  -5.149  -0.780 -17.062 1.00 . A A .  61 HIS H    1 1 
        6 19948 1 1  61 HIS HA   H  -3.649  -2.765 -15.658 1.00 . A A .  61 HIS HA   1 1 
        6 19949 1 1  61 HIS HB2  H  -5.553  -4.254 -15.930 1.00 . A A .  61 HIS HB2  1 1 
        6 19950 1 1  61 HIS HB3  H  -6.068  -2.675 -15.367 1.00 . A A .  61 HIS HB3  1 1 
        6 19951 1 1  61 HIS HD1  H  -6.082  -4.831 -18.476 1.00 . A A .  61 HIS HD1  1 1 
        6 19952 1 1  61 HIS HD2  H  -7.985  -1.478 -16.899 1.00 . A A .  61 HIS HD2  1 1 
        6 19953 1 1  61 HIS HE1  H  -8.007  -4.344 -20.017 1.00 . A A .  61 HIS HE1  1 1 
        6 19954 1 1  61 HIS HE2  H  -9.266  -2.457 -18.922 1.00 . A A .  61 HIS HE2  1 1 
        6 19955 1 1  61 HIS N    N  -4.300  -1.222 -16.831 1.00 . A A .  61 HIS N    1 1 
        6 19956 1 1  61 HIS ND1  N  -6.714  -4.070 -18.343 1.00 . A A .  61 HIS ND1  1 1 
        6 19957 1 1  61 HIS NE2  N  -8.356  -2.737 -18.654 1.00 . A A .  61 HIS NE2  1 1 
        6 19958 1 1  61 HIS O    O  -2.947  -4.426 -17.452 1.00 . A A .  61 HIS O    1 1 
        6 19959 1 1  62 ARG C    C  -1.498  -3.194 -19.852 1.00 . A A .  62 ARG C    1 1 
        6 19960 1 1  62 ARG CA   C  -2.981  -3.522 -19.998 1.00 . A A .  62 ARG CA   1 1 
        6 19961 1 1  62 ARG CB   C  -3.518  -3.070 -21.359 1.00 . A A .  62 ARG CB   1 1 
        6 19962 1 1  62 ARG CD   C  -5.237  -3.464 -23.165 1.00 . A A .  62 ARG CD   1 1 
        6 19963 1 1  62 ARG CG   C  -4.865  -3.689 -21.705 1.00 . A A .  62 ARG CG   1 1 
        6 19964 1 1  62 ARG CZ   C  -6.855  -4.527 -24.711 1.00 . A A .  62 ARG CZ   1 1 
        6 19965 1 1  62 ARG H    H  -4.294  -2.145 -19.060 1.00 . A A .  62 ARG H    1 1 
        6 19966 1 1  62 ARG HA   H  -3.099  -4.595 -19.913 1.00 . A A .  62 ARG HA   1 1 
        6 19967 1 1  62 ARG HB2  H  -3.626  -1.995 -21.354 1.00 . A A .  62 ARG HB2  1 1 
        6 19968 1 1  62 ARG HB3  H  -2.811  -3.348 -22.126 1.00 . A A .  62 ARG HB3  1 1 
        6 19969 1 1  62 ARG HD2  H  -5.302  -2.402 -23.347 1.00 . A A .  62 ARG HD2  1 1 
        6 19970 1 1  62 ARG HD3  H  -4.466  -3.890 -23.791 1.00 . A A .  62 ARG HD3  1 1 
        6 19971 1 1  62 ARG HE   H  -7.175  -4.190 -22.761 1.00 . A A .  62 ARG HE   1 1 
        6 19972 1 1  62 ARG HG2  H  -4.817  -4.751 -21.519 1.00 . A A .  62 ARG HG2  1 1 
        6 19973 1 1  62 ARG HG3  H  -5.623  -3.245 -21.077 1.00 . A A .  62 ARG HG3  1 1 
        6 19974 1 1  62 ARG HH11 H  -5.103  -4.016 -25.589 1.00 . A A .  62 ARG HH11 1 1 
        6 19975 1 1  62 ARG HH12 H  -6.265  -4.768 -26.641 1.00 . A A .  62 ARG HH12 1 1 
        6 19976 1 1  62 ARG HH21 H  -8.696  -5.165 -24.129 1.00 . A A .  62 ARG HH21 1 1 
        6 19977 1 1  62 ARG HH22 H  -8.313  -5.417 -25.808 1.00 . A A .  62 ARG HH22 1 1 
        6 19978 1 1  62 ARG N    N  -3.717  -2.917 -18.897 1.00 . A A .  62 ARG N    1 1 
        6 19979 1 1  62 ARG NE   N  -6.519  -4.087 -23.499 1.00 . A A .  62 ARG NE   1 1 
        6 19980 1 1  62 ARG NH1  N  -6.005  -4.426 -25.728 1.00 . A A .  62 ARG NH1  1 1 
        6 19981 1 1  62 ARG NH2  N  -8.051  -5.081 -24.901 1.00 . A A .  62 ARG NH2  1 1 
        6 19982 1 1  62 ARG O    O  -0.633  -3.945 -20.297 1.00 . A A .  62 ARG O    1 1 
        6 19983 1 1  63 LEU C    C   0.755  -2.598 -17.809 1.00 . A A .  63 LEU C    1 1 
        6 19984 1 1  63 LEU CA   C   0.162  -1.692 -18.888 1.00 . A A .  63 LEU CA   1 1 
        6 19985 1 1  63 LEU CB   C   0.234  -0.226 -18.444 1.00 . A A .  63 LEU CB   1 1 
        6 19986 1 1  63 LEU CD1  C  -0.097   2.211 -18.935 1.00 . A A .  63 LEU CD1  1 1 
        6 19987 1 1  63 LEU CD2  C   0.574   0.653 -20.771 1.00 . A A .  63 LEU CD2  1 1 
        6 19988 1 1  63 LEU CG   C  -0.228   0.798 -19.485 1.00 . A A .  63 LEU CG   1 1 
        6 19989 1 1  63 LEU H    H  -1.946  -1.496 -18.896 1.00 . A A .  63 LEU H    1 1 
        6 19990 1 1  63 LEU HA   H   0.739  -1.812 -19.792 1.00 . A A .  63 LEU HA   1 1 
        6 19991 1 1  63 LEU HB2  H  -0.378  -0.110 -17.559 1.00 . A A .  63 LEU HB2  1 1 
        6 19992 1 1  63 LEU HB3  H   1.258  -0.003 -18.183 1.00 . A A .  63 LEU HB3  1 1 
        6 19993 1 1  63 LEU HD11 H   0.937   2.413 -18.703 1.00 . A A .  63 LEU HD11 1 1 
        6 19994 1 1  63 LEU HD12 H  -0.691   2.306 -18.039 1.00 . A A .  63 LEU HD12 1 1 
        6 19995 1 1  63 LEU HD13 H  -0.446   2.919 -19.674 1.00 . A A .  63 LEU HD13 1 1 
        6 19996 1 1  63 LEU HD21 H   1.617   0.849 -20.569 1.00 . A A .  63 LEU HD21 1 1 
        6 19997 1 1  63 LEU HD22 H   0.209   1.357 -21.504 1.00 . A A .  63 LEU HD22 1 1 
        6 19998 1 1  63 LEU HD23 H   0.465  -0.353 -21.151 1.00 . A A .  63 LEU HD23 1 1 
        6 19999 1 1  63 LEU HG   H  -1.269   0.626 -19.717 1.00 . A A .  63 LEU HG   1 1 
        6 20000 1 1  63 LEU N    N  -1.214  -2.077 -19.185 1.00 . A A .  63 LEU N    1 1 
        6 20001 1 1  63 LEU O    O   1.926  -2.971 -17.886 1.00 . A A .  63 LEU O    1 1 
        6 20002 1 1  64 ARG C    C   0.785  -5.209 -16.351 1.00 . A A .  64 ARG C    1 1 
        6 20003 1 1  64 ARG CA   C   0.404  -3.857 -15.750 1.00 . A A .  64 ARG CA   1 1 
        6 20004 1 1  64 ARG CB   C  -0.668  -4.038 -14.650 1.00 . A A .  64 ARG CB   1 1 
        6 20005 1 1  64 ARG CD   C  -2.933  -5.009 -14.025 1.00 . A A .  64 ARG CD   1 1 
        6 20006 1 1  64 ARG CG   C  -1.771  -5.027 -15.008 1.00 . A A .  64 ARG CG   1 1 
        6 20007 1 1  64 ARG CZ   C  -4.831  -6.578 -13.752 1.00 . A A .  64 ARG CZ   1 1 
        6 20008 1 1  64 ARG H    H  -0.974  -2.612 -16.787 1.00 . A A .  64 ARG H    1 1 
        6 20009 1 1  64 ARG HA   H   1.286  -3.414 -15.312 1.00 . A A .  64 ARG HA   1 1 
        6 20010 1 1  64 ARG HB2  H  -0.182  -4.388 -13.750 1.00 . A A .  64 ARG HB2  1 1 
        6 20011 1 1  64 ARG HB3  H  -1.124  -3.080 -14.450 1.00 . A A .  64 ARG HB3  1 1 
        6 20012 1 1  64 ARG HD2  H  -2.599  -5.424 -13.084 1.00 . A A .  64 ARG HD2  1 1 
        6 20013 1 1  64 ARG HD3  H  -3.251  -3.988 -13.877 1.00 . A A .  64 ARG HD3  1 1 
        6 20014 1 1  64 ARG HE   H  -4.281  -5.748 -15.486 1.00 . A A .  64 ARG HE   1 1 
        6 20015 1 1  64 ARG HG2  H  -2.148  -4.782 -15.990 1.00 . A A .  64 ARG HG2  1 1 
        6 20016 1 1  64 ARG HG3  H  -1.348  -6.022 -15.030 1.00 . A A .  64 ARG HG3  1 1 
        6 20017 1 1  64 ARG HH11 H  -3.869  -6.143 -12.028 1.00 . A A .  64 ARG HH11 1 1 
        6 20018 1 1  64 ARG HH12 H  -5.178  -7.263 -11.872 1.00 . A A .  64 ARG HH12 1 1 
        6 20019 1 1  64 ARG HH21 H  -5.982  -7.184 -15.304 1.00 . A A .  64 ARG HH21 1 1 
        6 20020 1 1  64 ARG HH22 H  -6.412  -7.838 -13.750 1.00 . A A .  64 ARG HH22 1 1 
        6 20021 1 1  64 ARG N    N  -0.057  -2.962 -16.812 1.00 . A A .  64 ARG N    1 1 
        6 20022 1 1  64 ARG NE   N  -4.072  -5.797 -14.515 1.00 . A A .  64 ARG NE   1 1 
        6 20023 1 1  64 ARG NH1  N  -4.611  -6.664 -12.445 1.00 . A A .  64 ARG NH1  1 1 
        6 20024 1 1  64 ARG NH2  N  -5.820  -7.261 -14.304 1.00 . A A .  64 ARG NH2  1 1 
        6 20025 1 1  64 ARG O    O   1.757  -5.832 -15.934 1.00 . A A .  64 ARG O    1 1 
        6 20026 1 1  65 ALA C    C   1.581  -6.778 -18.868 1.00 . A A .  65 ALA C    1 1 
        6 20027 1 1  65 ALA CA   C   0.301  -6.889 -18.042 1.00 . A A .  65 ALA CA   1 1 
        6 20028 1 1  65 ALA CB   C  -0.874  -7.279 -18.926 1.00 . A A .  65 ALA CB   1 1 
        6 20029 1 1  65 ALA H    H  -0.767  -5.108 -17.618 1.00 . A A .  65 ALA H    1 1 
        6 20030 1 1  65 ALA HA   H   0.431  -7.658 -17.295 1.00 . A A .  65 ALA HA   1 1 
        6 20031 1 1  65 ALA HB1  H  -1.035  -6.514 -19.672 1.00 . A A .  65 ALA HB1  1 1 
        6 20032 1 1  65 ALA HB2  H  -1.762  -7.385 -18.320 1.00 . A A .  65 ALA HB2  1 1 
        6 20033 1 1  65 ALA HB3  H  -0.658  -8.218 -19.416 1.00 . A A .  65 ALA HB3  1 1 
        6 20034 1 1  65 ALA N    N   0.020  -5.640 -17.351 1.00 . A A .  65 ALA N    1 1 
        6 20035 1 1  65 ALA O    O   2.360  -7.731 -18.952 1.00 . A A .  65 ALA O    1 1 
        6 20036 1 1  66 MET C    C   4.265  -5.426 -19.448 1.00 . A A .  66 MET C    1 1 
        6 20037 1 1  66 MET CA   C   2.986  -5.368 -20.280 1.00 . A A .  66 MET CA   1 1 
        6 20038 1 1  66 MET CB   C   2.899  -4.013 -20.990 1.00 . A A .  66 MET CB   1 1 
        6 20039 1 1  66 MET CE   C   3.710  -4.775 -23.967 1.00 . A A .  66 MET CE   1 1 
        6 20040 1 1  66 MET CG   C   1.843  -3.961 -22.080 1.00 . A A .  66 MET CG   1 1 
        6 20041 1 1  66 MET H    H   1.139  -4.887 -19.354 1.00 . A A .  66 MET H    1 1 
        6 20042 1 1  66 MET HA   H   3.028  -6.148 -21.027 1.00 . A A .  66 MET HA   1 1 
        6 20043 1 1  66 MET HB2  H   2.666  -3.252 -20.259 1.00 . A A .  66 MET HB2  1 1 
        6 20044 1 1  66 MET HB3  H   3.858  -3.792 -21.435 1.00 . A A .  66 MET HB3  1 1 
        6 20045 1 1  66 MET HE1  H   4.427  -4.806 -23.157 1.00 . A A .  66 MET HE1  1 1 
        6 20046 1 1  66 MET HE2  H   3.677  -3.777 -24.379 1.00 . A A .  66 MET HE2  1 1 
        6 20047 1 1  66 MET HE3  H   4.005  -5.473 -24.735 1.00 . A A .  66 MET HE3  1 1 
        6 20048 1 1  66 MET HG2  H   0.872  -4.110 -21.630 1.00 . A A .  66 MET HG2  1 1 
        6 20049 1 1  66 MET HG3  H   1.874  -2.988 -22.548 1.00 . A A .  66 MET HG3  1 1 
        6 20050 1 1  66 MET N    N   1.799  -5.607 -19.460 1.00 . A A .  66 MET N    1 1 
        6 20051 1 1  66 MET O    O   5.311  -5.836 -19.949 1.00 . A A .  66 MET O    1 1 
        6 20052 1 1  66 MET SD   S   2.090  -5.219 -23.347 1.00 . A A .  66 MET SD   1 1 
        6 20053 1 1  67 ASN C    C   5.964  -6.421 -17.240 1.00 . A A .  67 ASN C    1 1 
        6 20054 1 1  67 ASN CA   C   5.315  -5.042 -17.267 1.00 . A A .  67 ASN CA   1 1 
        6 20055 1 1  67 ASN CB   C   4.873  -4.646 -15.851 1.00 . A A .  67 ASN CB   1 1 
        6 20056 1 1  67 ASN CG   C   6.002  -4.726 -14.831 1.00 . A A .  67 ASN CG   1 1 
        6 20057 1 1  67 ASN H    H   3.309  -4.678 -17.857 1.00 . A A .  67 ASN H    1 1 
        6 20058 1 1  67 ASN HA   H   6.038  -4.323 -17.623 1.00 . A A .  67 ASN HA   1 1 
        6 20059 1 1  67 ASN HB2  H   4.504  -3.631 -15.868 1.00 . A A .  67 ASN HB2  1 1 
        6 20060 1 1  67 ASN HB3  H   4.079  -5.305 -15.532 1.00 . A A .  67 ASN HB3  1 1 
        6 20061 1 1  67 ASN HD21 H   4.716  -5.218 -13.402 1.00 . A A .  67 ASN HD21 1 1 
        6 20062 1 1  67 ASN HD22 H   6.373  -5.112 -12.915 1.00 . A A .  67 ASN HD22 1 1 
        6 20063 1 1  67 ASN N    N   4.170  -5.017 -18.183 1.00 . A A .  67 ASN N    1 1 
        6 20064 1 1  67 ASN ND2  N   5.661  -5.050 -13.592 1.00 . A A .  67 ASN ND2  1 1 
        6 20065 1 1  67 ASN O    O   7.127  -6.584 -17.610 1.00 . A A .  67 ASN O    1 1 
        6 20066 1 1  67 ASN OD1  O   7.167  -4.504 -15.153 1.00 . A A .  67 ASN OD1  1 1 
        6 20067 1 1  68 THR C    C   5.893  -9.394 -18.116 1.00 . A A .  68 THR C    1 1 
        6 20068 1 1  68 THR CA   C   5.710  -8.771 -16.732 1.00 . A A .  68 THR CA   1 1 
        6 20069 1 1  68 THR CB   C   4.795  -9.640 -15.849 1.00 . A A .  68 THR CB   1 1 
        6 20070 1 1  68 THR CG2  C   5.306 -11.069 -15.744 1.00 . A A .  68 THR CG2  1 1 
        6 20071 1 1  68 THR H    H   4.265  -7.237 -16.582 1.00 . A A .  68 THR H    1 1 
        6 20072 1 1  68 THR HA   H   6.678  -8.715 -16.255 1.00 . A A .  68 THR HA   1 1 
        6 20073 1 1  68 THR HB   H   3.803  -9.650 -16.276 1.00 . A A .  68 THR HB   1 1 
        6 20074 1 1  68 THR HG1  H   3.857  -8.694 -14.382 1.00 . A A .  68 THR HG1  1 1 
        6 20075 1 1  68 THR HG21 H   4.593 -11.668 -15.197 1.00 . A A .  68 THR HG21 1 1 
        6 20076 1 1  68 THR HG22 H   6.253 -11.075 -15.225 1.00 . A A .  68 THR HG22 1 1 
        6 20077 1 1  68 THR HG23 H   5.435 -11.478 -16.735 1.00 . A A .  68 THR HG23 1 1 
        6 20078 1 1  68 THR N    N   5.197  -7.418 -16.830 1.00 . A A .  68 THR N    1 1 
        6 20079 1 1  68 THR O    O   6.708 -10.293 -18.288 1.00 . A A .  68 THR O    1 1 
        6 20080 1 1  68 THR OG1  O   4.739  -9.067 -14.536 1.00 . A A .  68 THR OG1  1 1 
        6 20081 1 1  69 ALA C    C   6.753  -9.092 -20.948 1.00 . A A .  69 ALA C    1 1 
        6 20082 1 1  69 ALA CA   C   5.331  -9.367 -20.477 1.00 . A A .  69 ALA CA   1 1 
        6 20083 1 1  69 ALA CB   C   4.327  -8.708 -21.412 1.00 . A A .  69 ALA CB   1 1 
        6 20084 1 1  69 ALA H    H   4.500  -8.196 -18.915 1.00 . A A .  69 ALA H    1 1 
        6 20085 1 1  69 ALA HA   H   5.159 -10.434 -20.486 1.00 . A A .  69 ALA HA   1 1 
        6 20086 1 1  69 ALA HB1  H   4.443  -9.118 -22.405 1.00 . A A .  69 ALA HB1  1 1 
        6 20087 1 1  69 ALA HB2  H   4.505  -7.643 -21.440 1.00 . A A .  69 ALA HB2  1 1 
        6 20088 1 1  69 ALA HB3  H   3.325  -8.899 -21.058 1.00 . A A .  69 ALA HB3  1 1 
        6 20089 1 1  69 ALA N    N   5.161  -8.895 -19.107 1.00 . A A .  69 ALA N    1 1 
        6 20090 1 1  69 ALA O    O   7.487 -10.011 -21.307 1.00 . A A .  69 ALA O    1 1 
        6 20091 1 1  70 MET C    C   9.532  -8.124 -20.446 1.00 . A A .  70 MET C    1 1 
        6 20092 1 1  70 MET CA   C   8.480  -7.395 -21.281 1.00 . A A .  70 MET CA   1 1 
        6 20093 1 1  70 MET CB   C   8.615  -5.883 -21.087 1.00 . A A .  70 MET CB   1 1 
        6 20094 1 1  70 MET CE   C  11.940  -3.425 -20.805 1.00 . A A .  70 MET CE   1 1 
        6 20095 1 1  70 MET CG   C  10.036  -5.369 -21.238 1.00 . A A .  70 MET CG   1 1 
        6 20096 1 1  70 MET H    H   6.495  -7.141 -20.594 1.00 . A A .  70 MET H    1 1 
        6 20097 1 1  70 MET HA   H   8.630  -7.630 -22.325 1.00 . A A .  70 MET HA   1 1 
        6 20098 1 1  70 MET HB2  H   7.997  -5.381 -21.817 1.00 . A A .  70 MET HB2  1 1 
        6 20099 1 1  70 MET HB3  H   8.265  -5.627 -20.098 1.00 . A A .  70 MET HB3  1 1 
        6 20100 1 1  70 MET HE1  H  12.387  -3.684 -21.754 1.00 . A A .  70 MET HE1  1 1 
        6 20101 1 1  70 MET HE2  H  12.319  -4.085 -20.037 1.00 . A A .  70 MET HE2  1 1 
        6 20102 1 1  70 MET HE3  H  12.185  -2.403 -20.556 1.00 . A A .  70 MET HE3  1 1 
        6 20103 1 1  70 MET HG2  H  10.671  -5.896 -20.539 1.00 . A A .  70 MET HG2  1 1 
        6 20104 1 1  70 MET HG3  H  10.372  -5.564 -22.245 1.00 . A A .  70 MET HG3  1 1 
        6 20105 1 1  70 MET N    N   7.138  -7.820 -20.902 1.00 . A A .  70 MET N    1 1 
        6 20106 1 1  70 MET O    O  10.519  -8.634 -20.977 1.00 . A A .  70 MET O    1 1 
        6 20107 1 1  70 MET SD   S  10.164  -3.603 -20.915 1.00 . A A .  70 MET SD   1 1 
        6 20108 1 1  71 ALA C    C  10.421 -10.301 -18.545 1.00 . A A .  71 ALA C    1 1 
        6 20109 1 1  71 ALA CA   C  10.231  -8.821 -18.218 1.00 . A A .  71 ALA CA   1 1 
        6 20110 1 1  71 ALA CB   C   9.743  -8.662 -16.786 1.00 . A A .  71 ALA CB   1 1 
        6 20111 1 1  71 ALA H    H   8.478  -7.779 -18.783 1.00 . A A .  71 ALA H    1 1 
        6 20112 1 1  71 ALA HA   H  11.183  -8.316 -18.307 1.00 . A A .  71 ALA HA   1 1 
        6 20113 1 1  71 ALA HB1  H   9.621  -7.613 -16.565 1.00 . A A .  71 ALA HB1  1 1 
        6 20114 1 1  71 ALA HB2  H  10.466  -9.090 -16.107 1.00 . A A .  71 ALA HB2  1 1 
        6 20115 1 1  71 ALA HB3  H   8.795  -9.166 -16.669 1.00 . A A .  71 ALA HB3  1 1 
        6 20116 1 1  71 ALA N    N   9.300  -8.183 -19.139 1.00 . A A .  71 ALA N    1 1 
        6 20117 1 1  71 ALA O    O  11.548 -10.799 -18.594 1.00 . A A .  71 ALA O    1 1 
        6 20118 1 1  72 ALA C    C   9.976 -12.739 -20.381 1.00 . A A .  72 ALA C    1 1 
        6 20119 1 1  72 ALA CA   C   9.349 -12.429 -19.031 1.00 . A A .  72 ALA CA   1 1 
        6 20120 1 1  72 ALA CB   C   7.955 -13.023 -18.951 1.00 . A A .  72 ALA CB   1 1 
        6 20121 1 1  72 ALA H    H   8.446 -10.531 -18.772 1.00 . A A .  72 ALA H    1 1 
        6 20122 1 1  72 ALA HA   H   9.951 -12.884 -18.258 1.00 . A A .  72 ALA HA   1 1 
        6 20123 1 1  72 ALA HB1  H   7.536 -12.828 -17.976 1.00 . A A .  72 ALA HB1  1 1 
        6 20124 1 1  72 ALA HB2  H   8.008 -14.090 -19.112 1.00 . A A .  72 ALA HB2  1 1 
        6 20125 1 1  72 ALA HB3  H   7.329 -12.574 -19.708 1.00 . A A .  72 ALA HB3  1 1 
        6 20126 1 1  72 ALA N    N   9.314 -10.996 -18.777 1.00 . A A .  72 ALA N    1 1 
        6 20127 1 1  72 ALA O    O  10.656 -13.751 -20.531 1.00 . A A .  72 ALA O    1 1 
        6 20128 1 1  73 GLU C    C  11.852 -11.990 -22.613 1.00 . A A .  73 GLU C    1 1 
        6 20129 1 1  73 GLU CA   C  10.329 -12.067 -22.684 1.00 . A A .  73 GLU CA   1 1 
        6 20130 1 1  73 GLU CB   C   9.777 -11.046 -23.682 1.00 . A A .  73 GLU CB   1 1 
        6 20131 1 1  73 GLU CD   C   7.790 -10.314 -25.069 1.00 . A A .  73 GLU CD   1 1 
        6 20132 1 1  73 GLU CG   C   8.291 -11.215 -23.959 1.00 . A A .  73 GLU CG   1 1 
        6 20133 1 1  73 GLU H    H   9.173 -11.092 -21.197 1.00 . A A .  73 GLU H    1 1 
        6 20134 1 1  73 GLU HA   H  10.054 -13.059 -23.015 1.00 . A A .  73 GLU HA   1 1 
        6 20135 1 1  73 GLU HB2  H   9.936 -10.055 -23.287 1.00 . A A .  73 GLU HB2  1 1 
        6 20136 1 1  73 GLU HB3  H  10.311 -11.145 -24.616 1.00 . A A .  73 GLU HB3  1 1 
        6 20137 1 1  73 GLU HE2  H   6.665 -11.390 -26.432 1.00 . A A .  73 GLU HE2  1 1 
        6 20138 1 1  73 GLU HG2  H   8.102 -12.240 -24.237 1.00 . A A .  73 GLU HG2  1 1 
        6 20139 1 1  73 GLU HG3  H   7.746 -10.985 -23.056 1.00 . A A .  73 GLU HG3  1 1 
        6 20140 1 1  73 GLU N    N   9.747 -11.873 -21.363 1.00 . A A .  73 GLU N    1 1 
        6 20141 1 1  73 GLU O    O  12.543 -12.830 -23.187 1.00 . A A .  73 GLU O    1 1 
        6 20142 1 1  73 GLU OE1  O   7.650  -9.093 -24.848 1.00 . A A .  73 GLU OE1  1 1 
        6 20143 1 1  73 GLU OE2  O   7.476 -10.887 -26.326 1.00 . A A .  73 GLU OE2  1 1 
        6 20144 1 1  74 VAL C    C  14.341 -12.127 -20.971 1.00 . A A .  74 VAL C    1 1 
        6 20145 1 1  74 VAL CA   C  13.805 -10.881 -21.662 1.00 . A A .  74 VAL CA   1 1 
        6 20146 1 1  74 VAL CB   C  14.163  -9.639 -20.811 1.00 . A A .  74 VAL CB   1 1 
        6 20147 1 1  74 VAL CG1  C  15.633  -9.654 -20.423 1.00 . A A .  74 VAL CG1  1 1 
        6 20148 1 1  74 VAL CG2  C  13.848  -8.360 -21.560 1.00 . A A .  74 VAL CG2  1 1 
        6 20149 1 1  74 VAL H    H  11.762 -10.327 -21.496 1.00 . A A .  74 VAL H    1 1 
        6 20150 1 1  74 VAL HA   H  14.284 -10.783 -22.625 1.00 . A A .  74 VAL HA   1 1 
        6 20151 1 1  74 VAL HB   H  13.571  -9.658 -19.908 1.00 . A A .  74 VAL HB   1 1 
        6 20152 1 1  74 VAL HG11 H  15.839 -10.528 -19.823 1.00 . A A .  74 VAL HG11 1 1 
        6 20153 1 1  74 VAL HG12 H  15.867  -8.764 -19.859 1.00 . A A .  74 VAL HG12 1 1 
        6 20154 1 1  74 VAL HG13 H  16.239  -9.683 -21.317 1.00 . A A .  74 VAL HG13 1 1 
        6 20155 1 1  74 VAL HG21 H  12.802  -8.348 -21.832 1.00 . A A .  74 VAL HG21 1 1 
        6 20156 1 1  74 VAL HG22 H  14.453  -8.312 -22.453 1.00 . A A .  74 VAL HG22 1 1 
        6 20157 1 1  74 VAL HG23 H  14.069  -7.510 -20.931 1.00 . A A .  74 VAL HG23 1 1 
        6 20158 1 1  74 VAL N    N  12.365 -10.998 -21.885 1.00 . A A .  74 VAL N    1 1 
        6 20159 1 1  74 VAL O    O  15.341 -12.711 -21.397 1.00 . A A .  74 VAL O    1 1 
        6 20160 1 1  75 ALA C    C  14.054 -14.960 -20.034 1.00 . A A .  75 ALA C    1 1 
        6 20161 1 1  75 ALA CA   C  14.060 -13.717 -19.155 1.00 . A A .  75 ALA CA   1 1 
        6 20162 1 1  75 ALA CB   C  13.156 -13.913 -17.954 1.00 . A A .  75 ALA CB   1 1 
        6 20163 1 1  75 ALA H    H  12.864 -12.035 -19.627 1.00 . A A .  75 ALA H    1 1 
        6 20164 1 1  75 ALA HA   H  15.065 -13.551 -18.796 1.00 . A A .  75 ALA HA   1 1 
        6 20165 1 1  75 ALA HB1  H  13.164 -13.018 -17.349 1.00 . A A .  75 ALA HB1  1 1 
        6 20166 1 1  75 ALA HB2  H  13.515 -14.748 -17.368 1.00 . A A .  75 ALA HB2  1 1 
        6 20167 1 1  75 ALA HB3  H  12.149 -14.114 -18.288 1.00 . A A .  75 ALA HB3  1 1 
        6 20168 1 1  75 ALA N    N  13.658 -12.541 -19.910 1.00 . A A .  75 ALA N    1 1 
        6 20169 1 1  75 ALA O    O  14.959 -15.784 -19.951 1.00 . A A .  75 ALA O    1 1 
        6 20170 1 1  76 GLU C    C  14.161 -16.207 -22.745 1.00 . A A .  76 GLU C    1 1 
        6 20171 1 1  76 GLU CA   C  12.948 -16.192 -21.822 1.00 . A A .  76 GLU CA   1 1 
        6 20172 1 1  76 GLU CB   C  11.662 -16.089 -22.647 1.00 . A A .  76 GLU CB   1 1 
        6 20173 1 1  76 GLU CD   C  11.514 -18.578 -23.096 1.00 . A A .  76 GLU CD   1 1 
        6 20174 1 1  76 GLU CG   C  11.509 -17.183 -23.692 1.00 . A A .  76 GLU CG   1 1 
        6 20175 1 1  76 GLU H    H  12.315 -14.414 -20.859 1.00 . A A .  76 GLU H    1 1 
        6 20176 1 1  76 GLU HA   H  12.928 -17.112 -21.256 1.00 . A A .  76 GLU HA   1 1 
        6 20177 1 1  76 GLU HB2  H  10.816 -16.142 -21.977 1.00 . A A .  76 GLU HB2  1 1 
        6 20178 1 1  76 GLU HB3  H  11.648 -15.134 -23.151 1.00 . A A .  76 GLU HB3  1 1 
        6 20179 1 1  76 GLU HE2  H  13.063 -19.780 -23.782 1.00 . A A .  76 GLU HE2  1 1 
        6 20180 1 1  76 GLU HG2  H  10.577 -17.036 -24.214 1.00 . A A .  76 GLU HG2  1 1 
        6 20181 1 1  76 GLU HG3  H  12.329 -17.105 -24.393 1.00 . A A .  76 GLU HG3  1 1 
        6 20182 1 1  76 GLU N    N  13.036 -15.084 -20.878 1.00 . A A .  76 GLU N    1 1 
        6 20183 1 1  76 GLU O    O  14.786 -17.250 -22.942 1.00 . A A .  76 GLU O    1 1 
        6 20184 1 1  76 GLU OE1  O  10.985 -18.762 -21.982 1.00 . A A .  76 GLU OE1  1 1 
        6 20185 1 1  76 GLU OE2  O  12.105 -19.636 -23.826 1.00 . A A .  76 GLU OE2  1 1 
        6 20186 1 1  77 VAL C    C  16.911 -15.411 -23.470 1.00 . A A .  77 VAL C    1 1 
        6 20187 1 1  77 VAL CA   C  15.651 -14.908 -24.173 1.00 . A A .  77 VAL CA   1 1 
        6 20188 1 1  77 VAL CB   C  15.855 -13.434 -24.609 1.00 . A A .  77 VAL CB   1 1 
        6 20189 1 1  77 VAL CG1  C  17.149 -13.260 -25.390 1.00 . A A .  77 VAL CG1  1 1 
        6 20190 1 1  77 VAL CG2  C  14.672 -12.953 -25.438 1.00 . A A .  77 VAL CG2  1 1 
        6 20191 1 1  77 VAL H    H  13.931 -14.254 -23.119 1.00 . A A .  77 VAL H    1 1 
        6 20192 1 1  77 VAL HA   H  15.478 -15.506 -25.056 1.00 . A A .  77 VAL HA   1 1 
        6 20193 1 1  77 VAL HB   H  15.913 -12.823 -23.719 1.00 . A A .  77 VAL HB   1 1 
        6 20194 1 1  77 VAL HG11 H  17.248 -12.229 -25.699 1.00 . A A .  77 VAL HG11 1 1 
        6 20195 1 1  77 VAL HG12 H  17.132 -13.896 -26.263 1.00 . A A .  77 VAL HG12 1 1 
        6 20196 1 1  77 VAL HG13 H  17.988 -13.531 -24.765 1.00 . A A .  77 VAL HG13 1 1 
        6 20197 1 1  77 VAL HG21 H  13.765 -13.040 -24.858 1.00 . A A .  77 VAL HG21 1 1 
        6 20198 1 1  77 VAL HG22 H  14.588 -13.557 -26.330 1.00 . A A .  77 VAL HG22 1 1 
        6 20199 1 1  77 VAL HG23 H  14.824 -11.920 -25.716 1.00 . A A .  77 VAL HG23 1 1 
        6 20200 1 1  77 VAL N    N  14.488 -15.046 -23.301 1.00 . A A .  77 VAL N    1 1 
        6 20201 1 1  77 VAL O    O  17.645 -16.245 -24.005 1.00 . A A .  77 VAL O    1 1 
        6 20202 1 1  78 VAL C    C  18.297 -16.758 -21.071 1.00 . A A .  78 VAL C    1 1 
        6 20203 1 1  78 VAL CA   C  18.317 -15.286 -21.490 1.00 . A A .  78 VAL CA   1 1 
        6 20204 1 1  78 VAL CB   C  18.463 -14.406 -20.230 1.00 . A A .  78 VAL CB   1 1 
        6 20205 1 1  78 VAL CG1  C  19.716 -14.778 -19.452 1.00 . A A .  78 VAL CG1  1 1 
        6 20206 1 1  78 VAL CG2  C  18.487 -12.934 -20.603 1.00 . A A .  78 VAL CG2  1 1 
        6 20207 1 1  78 VAL H    H  16.481 -14.296 -21.869 1.00 . A A .  78 VAL H    1 1 
        6 20208 1 1  78 VAL HA   H  19.176 -15.116 -22.119 1.00 . A A .  78 VAL HA   1 1 
        6 20209 1 1  78 VAL HB   H  17.607 -14.579 -19.593 1.00 . A A .  78 VAL HB   1 1 
        6 20210 1 1  78 VAL HG11 H  19.676 -15.822 -19.181 1.00 . A A .  78 VAL HG11 1 1 
        6 20211 1 1  78 VAL HG12 H  19.774 -14.176 -18.557 1.00 . A A .  78 VAL HG12 1 1 
        6 20212 1 1  78 VAL HG13 H  20.589 -14.597 -20.064 1.00 . A A .  78 VAL HG13 1 1 
        6 20213 1 1  78 VAL HG21 H  18.588 -12.338 -19.708 1.00 . A A .  78 VAL HG21 1 1 
        6 20214 1 1  78 VAL HG22 H  17.567 -12.675 -21.106 1.00 . A A .  78 VAL HG22 1 1 
        6 20215 1 1  78 VAL HG23 H  19.324 -12.741 -21.260 1.00 . A A .  78 VAL HG23 1 1 
        6 20216 1 1  78 VAL N    N  17.132 -14.925 -22.256 1.00 . A A .  78 VAL N    1 1 
        6 20217 1 1  78 VAL O    O  19.304 -17.454 -21.186 1.00 . A A .  78 VAL O    1 1 
        6 20218 1 1  79 ALA C    C  17.237 -19.625 -21.200 1.00 . A A .  79 ALA C    1 1 
        6 20219 1 1  79 ALA CA   C  17.014 -18.596 -20.099 1.00 . A A .  79 ALA CA   1 1 
        6 20220 1 1  79 ALA CB   C  15.647 -18.800 -19.466 1.00 . A A .  79 ALA CB   1 1 
        6 20221 1 1  79 ALA H    H  16.360 -16.632 -20.575 1.00 . A A .  79 ALA H    1 1 
        6 20222 1 1  79 ALA HA   H  17.761 -18.742 -19.331 1.00 . A A .  79 ALA HA   1 1 
        6 20223 1 1  79 ALA HB1  H  15.497 -18.061 -18.693 1.00 . A A .  79 ALA HB1  1 1 
        6 20224 1 1  79 ALA HB2  H  15.593 -19.789 -19.037 1.00 . A A .  79 ALA HB2  1 1 
        6 20225 1 1  79 ALA HB3  H  14.881 -18.691 -20.220 1.00 . A A .  79 ALA HB3  1 1 
        6 20226 1 1  79 ALA N    N  17.146 -17.228 -20.600 1.00 . A A .  79 ALA N    1 1 
        6 20227 1 1  79 ALA O    O  17.651 -20.753 -20.930 1.00 . A A .  79 ALA O    1 1 
        6 20228 1 1  80 THR C    C  18.471 -19.974 -24.249 1.00 . A A .  80 THR C    1 1 
        6 20229 1 1  80 THR CA   C  17.113 -20.145 -23.566 1.00 . A A .  80 THR CA   1 1 
        6 20230 1 1  80 THR CB   C  15.979 -19.930 -24.584 1.00 . A A .  80 THR CB   1 1 
        6 20231 1 1  80 THR CG2  C  15.813 -21.157 -25.467 1.00 . A A .  80 THR CG2  1 1 
        6 20232 1 1  80 THR H    H  16.706 -18.305 -22.606 1.00 . A A .  80 THR H    1 1 
        6 20233 1 1  80 THR HA   H  17.039 -21.155 -23.186 1.00 . A A .  80 THR HA   1 1 
        6 20234 1 1  80 THR HB   H  16.219 -19.081 -25.205 1.00 . A A .  80 THR HB   1 1 
        6 20235 1 1  80 THR HG1  H  14.849 -18.881 -23.348 1.00 . A A .  80 THR HG1  1 1 
        6 20236 1 1  80 THR HG21 H  15.593 -22.018 -24.852 1.00 . A A .  80 THR HG21 1 1 
        6 20237 1 1  80 THR HG22 H  16.730 -21.330 -26.010 1.00 . A A .  80 THR HG22 1 1 
        6 20238 1 1  80 THR HG23 H  15.006 -20.993 -26.166 1.00 . A A .  80 THR HG23 1 1 
        6 20239 1 1  80 THR N    N  16.982 -19.233 -22.441 1.00 . A A .  80 THR N    1 1 
        6 20240 1 1  80 THR O    O  18.624 -20.216 -25.449 1.00 . A A .  80 THR O    1 1 
        6 20241 1 1  80 THR OG1  O  14.748 -19.680 -23.891 1.00 . A A .  80 THR OG1  1 1 
        6 20242 1 1  81 SER C    C  21.481 -20.849 -23.811 1.00 . A A .  81 SER C    1 1 
        6 20243 1 1  81 SER CA   C  20.820 -19.487 -23.967 1.00 . A A .  81 SER CA   1 1 
        6 20244 1 1  81 SER CB   C  21.619 -18.448 -23.181 1.00 . A A .  81 SER CB   1 1 
        6 20245 1 1  81 SER H    H  19.262 -19.289 -22.553 1.00 . A A .  81 SER H    1 1 
        6 20246 1 1  81 SER HA   H  20.797 -19.215 -25.010 1.00 . A A .  81 SER HA   1 1 
        6 20247 1 1  81 SER HB2  H  21.687 -18.762 -22.151 1.00 . A A .  81 SER HB2  1 1 
        6 20248 1 1  81 SER HB3  H  22.610 -18.371 -23.600 1.00 . A A .  81 SER HB3  1 1 
        6 20249 1 1  81 SER HG   H  20.326 -17.124 -22.538 1.00 . A A .  81 SER HG   1 1 
        6 20250 1 1  81 SER N    N  19.455 -19.553 -23.478 1.00 . A A .  81 SER N    1 1 
        6 20251 1 1  81 SER O    O  21.057 -21.653 -22.978 1.00 . A A .  81 SER O    1 1 
        6 20252 1 1  81 SER OG   O  21.004 -17.174 -23.225 1.00 . A A .  81 SER OG   1 1 
        6 20253 1 1  82 PRO C    C  23.924 -22.347 -23.014 1.00 . A A .  82 PRO C    1 1 
        6 20254 1 1  82 PRO CA   C  23.328 -22.339 -24.418 1.00 . A A .  82 PRO CA   1 1 
        6 20255 1 1  82 PRO CB   C  24.431 -22.216 -25.477 1.00 . A A .  82 PRO CB   1 1 
        6 20256 1 1  82 PRO CD   C  22.976 -20.342 -25.763 1.00 . A A .  82 PRO CD   1 1 
        6 20257 1 1  82 PRO CG   C  23.873 -21.293 -26.506 1.00 . A A .  82 PRO CG   1 1 
        6 20258 1 1  82 PRO HA   H  22.755 -23.241 -24.578 1.00 . A A .  82 PRO HA   1 1 
        6 20259 1 1  82 PRO HB2  H  25.323 -21.809 -25.025 1.00 . A A .  82 PRO HB2  1 1 
        6 20260 1 1  82 PRO HB3  H  24.642 -23.189 -25.894 1.00 . A A .  82 PRO HB3  1 1 
        6 20261 1 1  82 PRO HD2  H  23.534 -19.479 -25.434 1.00 . A A .  82 PRO HD2  1 1 
        6 20262 1 1  82 PRO HD3  H  22.144 -20.045 -26.382 1.00 . A A .  82 PRO HD3  1 1 
        6 20263 1 1  82 PRO HG2  H  24.677 -20.753 -26.986 1.00 . A A .  82 PRO HG2  1 1 
        6 20264 1 1  82 PRO HG3  H  23.307 -21.852 -27.234 1.00 . A A .  82 PRO HG3  1 1 
        6 20265 1 1  82 PRO N    N  22.518 -21.140 -24.614 1.00 . A A .  82 PRO N    1 1 
        6 20266 1 1  82 PRO O    O  24.152 -21.284 -22.434 1.00 . A A .  82 PRO O    1 1 
        6 20267 1 1  83 PRO C    C  25.959 -22.814 -20.864 1.00 . A A .  83 PRO C    1 1 
        6 20268 1 1  83 PRO CA   C  24.698 -23.644 -21.076 1.00 . A A .  83 PRO CA   1 1 
        6 20269 1 1  83 PRO CB   C  25.017 -25.131 -20.909 1.00 . A A .  83 PRO CB   1 1 
        6 20270 1 1  83 PRO CD   C  24.055 -24.837 -23.111 1.00 . A A .  83 PRO CD   1 1 
        6 20271 1 1  83 PRO CG   C  24.320 -25.840 -22.021 1.00 . A A .  83 PRO CG   1 1 
        6 20272 1 1  83 PRO HA   H  23.947 -23.348 -20.356 1.00 . A A .  83 PRO HA   1 1 
        6 20273 1 1  83 PRO HB2  H  26.086 -25.276 -20.963 1.00 . A A .  83 PRO HB2  1 1 
        6 20274 1 1  83 PRO HB3  H  24.658 -25.467 -19.947 1.00 . A A .  83 PRO HB3  1 1 
        6 20275 1 1  83 PRO HD2  H  24.783 -24.944 -23.903 1.00 . A A .  83 PRO HD2  1 1 
        6 20276 1 1  83 PRO HD3  H  23.056 -24.963 -23.500 1.00 . A A .  83 PRO HD3  1 1 
        6 20277 1 1  83 PRO HG2  H  24.958 -26.622 -22.396 1.00 . A A .  83 PRO HG2  1 1 
        6 20278 1 1  83 PRO HG3  H  23.390 -26.256 -21.661 1.00 . A A .  83 PRO HG3  1 1 
        6 20279 1 1  83 PRO N    N  24.199 -23.531 -22.450 1.00 . A A .  83 PRO N    1 1 
        6 20280 1 1  83 PRO O    O  26.198 -22.270 -19.785 1.00 . A A .  83 PRO O    1 1 
        6 20281 1 1  84 GLN C    C  27.829 -20.486 -22.060 1.00 . A A .  84 GLN C    1 1 
        6 20282 1 1  84 GLN CA   C  28.015 -21.996 -21.889 1.00 . A A .  84 GLN CA   1 1 
        6 20283 1 1  84 GLN CB   C  28.917 -22.526 -23.001 1.00 . A A .  84 GLN CB   1 1 
        6 20284 1 1  84 GLN CD   C  29.216 -22.882 -25.486 1.00 . A A .  84 GLN CD   1 1 
        6 20285 1 1  84 GLN CG   C  28.377 -22.251 -24.398 1.00 . A A .  84 GLN CG   1 1 
        6 20286 1 1  84 GLN H    H  26.464 -23.147 -22.756 1.00 . A A .  84 GLN H    1 1 
        6 20287 1 1  84 GLN HA   H  28.483 -22.188 -20.936 1.00 . A A .  84 GLN HA   1 1 
        6 20288 1 1  84 GLN HB2  H  29.889 -22.064 -22.913 1.00 . A A .  84 GLN HB2  1 1 
        6 20289 1 1  84 GLN HB3  H  29.021 -23.595 -22.884 1.00 . A A .  84 GLN HB3  1 1 
        6 20290 1 1  84 GLN HE21 H  28.741 -21.407 -26.733 1.00 . A A .  84 GLN HE21 1 1 
        6 20291 1 1  84 GLN HE22 H  29.787 -22.635 -27.373 1.00 . A A .  84 GLN HE22 1 1 
        6 20292 1 1  84 GLN HG2  H  27.374 -22.644 -24.467 1.00 . A A .  84 GLN HG2  1 1 
        6 20293 1 1  84 GLN HG3  H  28.354 -21.182 -24.555 1.00 . A A .  84 GLN HG3  1 1 
        6 20294 1 1  84 GLN N    N  26.745 -22.710 -21.922 1.00 . A A .  84 GLN N    1 1 
        6 20295 1 1  84 GLN NE2  N  29.252 -22.246 -26.645 1.00 . A A .  84 GLN NE2  1 1 
        6 20296 1 1  84 GLN O    O  28.770 -19.713 -21.875 1.00 . A A .  84 GLN O    1 1 
        6 20297 1 1  84 GLN OE1  O  29.827 -23.932 -25.284 1.00 . A A .  84 GLN OE1  1 1 
        6 20298 1 1  85 SER C    C  25.331 -18.051 -21.810 1.00 . A A .  85 SER C    1 1 
        6 20299 1 1  85 SER CA   C  26.371 -18.671 -22.739 1.00 . A A .  85 SER CA   1 1 
        6 20300 1 1  85 SER CB   C  25.909 -18.559 -24.195 1.00 . A A .  85 SER CB   1 1 
        6 20301 1 1  85 SER H    H  25.881 -20.710 -22.448 1.00 . A A .  85 SER H    1 1 
        6 20302 1 1  85 SER HA   H  27.300 -18.133 -22.628 1.00 . A A .  85 SER HA   1 1 
        6 20303 1 1  85 SER HB2  H  26.650 -19.010 -24.838 1.00 . A A .  85 SER HB2  1 1 
        6 20304 1 1  85 SER HB3  H  24.970 -19.078 -24.311 1.00 . A A .  85 SER HB3  1 1 
        6 20305 1 1  85 SER HG   H  25.439 -16.689 -23.832 1.00 . A A .  85 SER HG   1 1 
        6 20306 1 1  85 SER N    N  26.622 -20.068 -22.410 1.00 . A A .  85 SER N    1 1 
        6 20307 1 1  85 SER O    O  25.190 -16.831 -21.768 1.00 . A A .  85 SER O    1 1 
        6 20308 1 1  85 SER OG   O  25.736 -17.208 -24.589 1.00 . A A .  85 SER OG   1 1 
        6 20309 1 1  86 TYR C    C  24.038 -17.324 -19.261 1.00 . A A .  86 TYR C    1 1 
        6 20310 1 1  86 TYR CA   C  23.559 -18.450 -20.160 1.00 . A A .  86 TYR CA   1 1 
        6 20311 1 1  86 TYR CB   C  23.102 -19.618 -19.289 1.00 . A A .  86 TYR CB   1 1 
        6 20312 1 1  86 TYR CD1  C  20.834 -18.698 -18.646 1.00 . A A .  86 TYR CD1  1 1 
        6 20313 1 1  86 TYR CD2  C  22.276 -19.461 -16.909 1.00 . A A .  86 TYR CD2  1 1 
        6 20314 1 1  86 TYR CE1  C  19.873 -18.370 -17.710 1.00 . A A .  86 TYR CE1  1 1 
        6 20315 1 1  86 TYR CE2  C  21.317 -19.140 -15.967 1.00 . A A .  86 TYR CE2  1 1 
        6 20316 1 1  86 TYR CG   C  22.051 -19.249 -18.263 1.00 . A A .  86 TYR CG   1 1 
        6 20317 1 1  86 TYR CZ   C  20.116 -18.596 -16.373 1.00 . A A .  86 TYR CZ   1 1 
        6 20318 1 1  86 TYR H    H  24.798 -19.859 -21.143 1.00 . A A .  86 TYR H    1 1 
        6 20319 1 1  86 TYR HA   H  22.725 -18.104 -20.751 1.00 . A A .  86 TYR HA   1 1 
        6 20320 1 1  86 TYR HB2  H  22.693 -20.394 -19.918 1.00 . A A .  86 TYR HB2  1 1 
        6 20321 1 1  86 TYR HB3  H  23.962 -20.006 -18.754 1.00 . A A .  86 TYR HB3  1 1 
        6 20322 1 1  86 TYR HD1  H  20.646 -18.514 -19.694 1.00 . A A .  86 TYR HD1  1 1 
        6 20323 1 1  86 TYR HD2  H  23.220 -19.884 -16.594 1.00 . A A .  86 TYR HD2  1 1 
        6 20324 1 1  86 TYR HE1  H  18.932 -17.944 -18.030 1.00 . A A .  86 TYR HE1  1 1 
        6 20325 1 1  86 TYR HE2  H  21.511 -19.313 -14.919 1.00 . A A .  86 TYR HE2  1 1 
        6 20326 1 1  86 TYR HH   H  18.304 -18.617 -15.717 1.00 . A A .  86 TYR HH   1 1 
        6 20327 1 1  86 TYR N    N  24.616 -18.897 -21.070 1.00 . A A .  86 TYR N    1 1 
        6 20328 1 1  86 TYR O    O  23.499 -16.220 -19.281 1.00 . A A .  86 TYR O    1 1 
        6 20329 1 1  86 TYR OH   O  19.161 -18.274 -15.436 1.00 . A A .  86 TYR OH   1 1 
        6 20330 1 1  87 SER C    C  26.064 -15.400 -18.139 1.00 . A A .  87 SER C    1 1 
        6 20331 1 1  87 SER CA   C  25.589 -16.709 -17.500 1.00 . A A .  87 SER CA   1 1 
        6 20332 1 1  87 SER CB   C  26.734 -17.406 -16.783 1.00 . A A .  87 SER CB   1 1 
        6 20333 1 1  87 SER H    H  25.481 -18.507 -18.580 1.00 . A A .  87 SER H    1 1 
        6 20334 1 1  87 SER HA   H  24.808 -16.493 -16.790 1.00 . A A .  87 SER HA   1 1 
        6 20335 1 1  87 SER HB2  H  27.604 -17.409 -17.418 1.00 . A A .  87 SER HB2  1 1 
        6 20336 1 1  87 SER HB3  H  26.952 -16.889 -15.863 1.00 . A A .  87 SER HB3  1 1 
        6 20337 1 1  87 SER HG   H  26.469 -18.896 -15.526 1.00 . A A .  87 SER HG   1 1 
        6 20338 1 1  87 SER N    N  25.062 -17.624 -18.489 1.00 . A A .  87 SER N    1 1 
        6 20339 1 1  87 SER O    O  25.877 -14.318 -17.578 1.00 . A A .  87 SER O    1 1 
        6 20340 1 1  87 SER OG   O  26.388 -18.750 -16.483 1.00 . A A .  87 SER OG   1 1 
        6 20341 1 1  88 ALA C    C  26.006 -13.439 -20.488 1.00 . A A .  88 ALA C    1 1 
        6 20342 1 1  88 ALA CA   C  27.156 -14.338 -20.042 1.00 . A A .  88 ALA CA   1 1 
        6 20343 1 1  88 ALA CB   C  27.991 -14.774 -21.239 1.00 . A A .  88 ALA CB   1 1 
        6 20344 1 1  88 ALA H    H  26.761 -16.391 -19.728 1.00 . A A .  88 ALA H    1 1 
        6 20345 1 1  88 ALA HA   H  27.793 -13.782 -19.371 1.00 . A A .  88 ALA HA   1 1 
        6 20346 1 1  88 ALA HB1  H  27.376 -15.347 -21.917 1.00 . A A .  88 ALA HB1  1 1 
        6 20347 1 1  88 ALA HB2  H  28.816 -15.384 -20.899 1.00 . A A .  88 ALA HB2  1 1 
        6 20348 1 1  88 ALA HB3  H  28.371 -13.902 -21.749 1.00 . A A .  88 ALA HB3  1 1 
        6 20349 1 1  88 ALA N    N  26.658 -15.505 -19.324 1.00 . A A .  88 ALA N    1 1 
        6 20350 1 1  88 ALA O    O  26.042 -12.222 -20.289 1.00 . A A .  88 ALA O    1 1 
        6 20351 1 1  89 VAL C    C  23.083 -12.698 -20.317 1.00 . A A .  89 VAL C    1 1 
        6 20352 1 1  89 VAL CA   C  23.811 -13.289 -21.523 1.00 . A A .  89 VAL CA   1 1 
        6 20353 1 1  89 VAL CB   C  22.827 -14.173 -22.329 1.00 . A A .  89 VAL CB   1 1 
        6 20354 1 1  89 VAL CG1  C  21.618 -13.372 -22.784 1.00 . A A .  89 VAL CG1  1 1 
        6 20355 1 1  89 VAL CG2  C  23.520 -14.803 -23.526 1.00 . A A .  89 VAL CG2  1 1 
        6 20356 1 1  89 VAL H    H  25.006 -15.013 -21.220 1.00 . A A .  89 VAL H    1 1 
        6 20357 1 1  89 VAL HA   H  24.155 -12.484 -22.162 1.00 . A A .  89 VAL HA   1 1 
        6 20358 1 1  89 VAL HB   H  22.480 -14.966 -21.685 1.00 . A A .  89 VAL HB   1 1 
        6 20359 1 1  89 VAL HG11 H  21.092 -12.994 -21.921 1.00 . A A .  89 VAL HG11 1 1 
        6 20360 1 1  89 VAL HG12 H  20.961 -14.008 -23.358 1.00 . A A .  89 VAL HG12 1 1 
        6 20361 1 1  89 VAL HG13 H  21.944 -12.543 -23.398 1.00 . A A .  89 VAL HG13 1 1 
        6 20362 1 1  89 VAL HG21 H  24.375 -15.369 -23.190 1.00 . A A .  89 VAL HG21 1 1 
        6 20363 1 1  89 VAL HG22 H  23.845 -14.026 -24.204 1.00 . A A .  89 VAL HG22 1 1 
        6 20364 1 1  89 VAL HG23 H  22.831 -15.459 -24.034 1.00 . A A .  89 VAL HG23 1 1 
        6 20365 1 1  89 VAL N    N  24.979 -14.040 -21.080 1.00 . A A .  89 VAL N    1 1 
        6 20366 1 1  89 VAL O    O  22.649 -11.542 -20.338 1.00 . A A .  89 VAL O    1 1 
        6 20367 1 1  90 LEU C    C  22.929 -11.834 -17.454 1.00 . A A .  90 LEU C    1 1 
        6 20368 1 1  90 LEU CA   C  22.306 -13.101 -18.033 1.00 . A A .  90 LEU CA   1 1 
        6 20369 1 1  90 LEU CB   C  22.353 -14.246 -17.010 1.00 . A A .  90 LEU CB   1 1 
        6 20370 1 1  90 LEU CD1  C  21.123 -15.343 -15.122 1.00 . A A .  90 LEU CD1  1 1 
        6 20371 1 1  90 LEU CD2  C  22.409 -13.260 -14.691 1.00 . A A .  90 LEU CD2  1 1 
        6 20372 1 1  90 LEU CG   C  21.568 -14.017 -15.711 1.00 . A A .  90 LEU CG   1 1 
        6 20373 1 1  90 LEU H    H  23.391 -14.397 -19.304 1.00 . A A .  90 LEU H    1 1 
        6 20374 1 1  90 LEU HA   H  21.275 -12.905 -18.283 1.00 . A A .  90 LEU HA   1 1 
        6 20375 1 1  90 LEU HB2  H  21.963 -15.135 -17.485 1.00 . A A .  90 LEU HB2  1 1 
        6 20376 1 1  90 LEU HB3  H  23.386 -14.423 -16.751 1.00 . A A .  90 LEU HB3  1 1 
        6 20377 1 1  90 LEU HD11 H  20.527 -15.165 -14.240 1.00 . A A .  90 LEU HD11 1 1 
        6 20378 1 1  90 LEU HD12 H  21.992 -15.928 -14.857 1.00 . A A .  90 LEU HD12 1 1 
        6 20379 1 1  90 LEU HD13 H  20.536 -15.881 -15.852 1.00 . A A .  90 LEU HD13 1 1 
        6 20380 1 1  90 LEU HD21 H  21.835 -13.119 -13.786 1.00 . A A .  90 LEU HD21 1 1 
        6 20381 1 1  90 LEU HD22 H  22.686 -12.299 -15.095 1.00 . A A .  90 LEU HD22 1 1 
        6 20382 1 1  90 LEU HD23 H  23.300 -13.827 -14.467 1.00 . A A .  90 LEU HD23 1 1 
        6 20383 1 1  90 LEU HG   H  20.688 -13.430 -15.925 1.00 . A A .  90 LEU HG   1 1 
        6 20384 1 1  90 LEU N    N  22.989 -13.500 -19.257 1.00 . A A .  90 LEU N    1 1 
        6 20385 1 1  90 LEU O    O  22.230 -10.853 -17.190 1.00 . A A .  90 LEU O    1 1 
        6 20386 1 1  91 ASN C    C  24.768  -9.478 -17.557 1.00 . A A .  91 ASN C    1 1 
        6 20387 1 1  91 ASN CA   C  24.965 -10.722 -16.706 1.00 . A A .  91 ASN CA   1 1 
        6 20388 1 1  91 ASN CB   C  26.459 -11.030 -16.582 1.00 . A A .  91 ASN CB   1 1 
        6 20389 1 1  91 ASN CG   C  27.252  -9.848 -16.042 1.00 . A A .  91 ASN CG   1 1 
        6 20390 1 1  91 ASN H    H  24.745 -12.674 -17.505 1.00 . A A .  91 ASN H    1 1 
        6 20391 1 1  91 ASN HA   H  24.565 -10.534 -15.721 1.00 . A A .  91 ASN HA   1 1 
        6 20392 1 1  91 ASN HB2  H  26.592 -11.867 -15.918 1.00 . A A .  91 ASN HB2  1 1 
        6 20393 1 1  91 ASN HB3  H  26.847 -11.286 -17.556 1.00 . A A .  91 ASN HB3  1 1 
        6 20394 1 1  91 ASN HD21 H  27.756  -9.300 -17.884 1.00 . A A .  91 ASN HD21 1 1 
        6 20395 1 1  91 ASN HD22 H  28.371  -8.299 -16.614 1.00 . A A .  91 ASN HD22 1 1 
        6 20396 1 1  91 ASN N    N  24.245 -11.862 -17.267 1.00 . A A .  91 ASN N    1 1 
        6 20397 1 1  91 ASN ND2  N  27.852  -9.074 -16.937 1.00 . A A .  91 ASN ND2  1 1 
        6 20398 1 1  91 ASN O    O  24.605  -8.377 -17.030 1.00 . A A .  91 ASN O    1 1 
        6 20399 1 1  91 ASN OD1  O  27.334  -9.636 -14.831 1.00 . A A .  91 ASN OD1  1 1 
        6 20400 1 1  92 THR C    C  23.285  -7.853 -19.606 1.00 . A A .  92 THR C    1 1 
        6 20401 1 1  92 THR CA   C  24.624  -8.560 -19.803 1.00 . A A .  92 THR CA   1 1 
        6 20402 1 1  92 THR CB   C  24.742  -9.056 -21.257 1.00 . A A .  92 THR CB   1 1 
        6 20403 1 1  92 THR CG2  C  24.647  -7.901 -22.242 1.00 . A A .  92 THR CG2  1 1 
        6 20404 1 1  92 THR H    H  24.831 -10.578 -19.221 1.00 . A A .  92 THR H    1 1 
        6 20405 1 1  92 THR HA   H  25.424  -7.860 -19.614 1.00 . A A .  92 THR HA   1 1 
        6 20406 1 1  92 THR HB   H  23.935  -9.746 -21.453 1.00 . A A .  92 THR HB   1 1 
        6 20407 1 1  92 THR HG1  H  25.931 -10.629 -21.069 1.00 . A A .  92 THR HG1  1 1 
        6 20408 1 1  92 THR HG21 H  23.713  -7.379 -22.095 1.00 . A A .  92 THR HG21 1 1 
        6 20409 1 1  92 THR HG22 H  24.687  -8.284 -23.251 1.00 . A A .  92 THR HG22 1 1 
        6 20410 1 1  92 THR HG23 H  25.470  -7.222 -22.082 1.00 . A A .  92 THR HG23 1 1 
        6 20411 1 1  92 THR N    N  24.761  -9.666 -18.870 1.00 . A A .  92 THR N    1 1 
        6 20412 1 1  92 THR O    O  23.227  -6.630 -19.463 1.00 . A A .  92 THR O    1 1 
        6 20413 1 1  92 THR OG1  O  25.993  -9.736 -21.436 1.00 . A A .  92 THR OG1  1 1 
        6 20414 1 1  93 ILE C    C  20.734  -7.497 -17.962 1.00 . A A .  93 ILE C    1 1 
        6 20415 1 1  93 ILE CA   C  20.884  -8.091 -19.365 1.00 . A A .  93 ILE CA   1 1 
        6 20416 1 1  93 ILE CB   C  19.796  -9.163 -19.628 1.00 . A A .  93 ILE CB   1 1 
        6 20417 1 1  93 ILE CD1  C  18.993  -7.837 -21.665 1.00 . A A .  93 ILE CD1  1 1 
        6 20418 1 1  93 ILE CG1  C  19.409  -9.187 -21.115 1.00 . A A .  93 ILE CG1  1 1 
        6 20419 1 1  93 ILE CG2  C  18.574  -8.946 -18.750 1.00 . A A .  93 ILE CG2  1 1 
        6 20420 1 1  93 ILE H    H  22.324  -9.604 -19.684 1.00 . A A .  93 ILE H    1 1 
        6 20421 1 1  93 ILE HA   H  20.749  -7.297 -20.082 1.00 . A A .  93 ILE HA   1 1 
        6 20422 1 1  93 ILE HB   H  20.215 -10.124 -19.367 1.00 . A A .  93 ILE HB   1 1 
        6 20423 1 1  93 ILE HD11 H  19.819  -7.144 -21.584 1.00 . A A .  93 ILE HD11 1 1 
        6 20424 1 1  93 ILE HD12 H  18.153  -7.462 -21.100 1.00 . A A .  93 ILE HD12 1 1 
        6 20425 1 1  93 ILE HD13 H  18.713  -7.941 -22.701 1.00 . A A .  93 ILE HD13 1 1 
        6 20426 1 1  93 ILE HG12 H  20.250  -9.533 -21.695 1.00 . A A .  93 ILE HG12 1 1 
        6 20427 1 1  93 ILE HG13 H  18.578  -9.867 -21.252 1.00 . A A .  93 ILE HG13 1 1 
        6 20428 1 1  93 ILE HG21 H  18.182  -7.956 -18.917 1.00 . A A .  93 ILE HG21 1 1 
        6 20429 1 1  93 ILE HG22 H  18.858  -9.053 -17.714 1.00 . A A .  93 ILE HG22 1 1 
        6 20430 1 1  93 ILE HG23 H  17.821  -9.679 -18.995 1.00 . A A .  93 ILE HG23 1 1 
        6 20431 1 1  93 ILE N    N  22.215  -8.635 -19.568 1.00 . A A .  93 ILE N    1 1 
        6 20432 1 1  93 ILE O    O  20.258  -6.373 -17.814 1.00 . A A .  93 ILE O    1 1 
        6 20433 1 1  94 GLY C    C  21.786  -6.478 -15.308 1.00 . A A .  94 GLY C    1 1 
        6 20434 1 1  94 GLY CA   C  21.017  -7.759 -15.572 1.00 . A A .  94 GLY CA   1 1 
        6 20435 1 1  94 GLY H    H  21.587  -9.105 -17.116 1.00 . A A .  94 GLY H    1 1 
        6 20436 1 1  94 GLY HA2  H  19.970  -7.578 -15.383 1.00 . A A .  94 GLY HA2  1 1 
        6 20437 1 1  94 GLY HA3  H  21.365  -8.521 -14.893 1.00 . A A .  94 GLY HA3  1 1 
        6 20438 1 1  94 GLY N    N  21.167  -8.232 -16.941 1.00 . A A .  94 GLY N    1 1 
        6 20439 1 1  94 GLY O    O  21.388  -5.670 -14.470 1.00 . A A .  94 GLY O    1 1 
        6 20440 1 1  95 ALA C    C  23.013  -3.937 -16.672 1.00 . A A .  95 ALA C    1 1 
        6 20441 1 1  95 ALA CA   C  23.670  -5.068 -15.894 1.00 . A A .  95 ALA CA   1 1 
        6 20442 1 1  95 ALA CB   C  25.095  -5.289 -16.377 1.00 . A A .  95 ALA CB   1 1 
        6 20443 1 1  95 ALA H    H  23.188  -6.989 -16.641 1.00 . A A .  95 ALA H    1 1 
        6 20444 1 1  95 ALA HA   H  23.704  -4.800 -14.848 1.00 . A A .  95 ALA HA   1 1 
        6 20445 1 1  95 ALA HB1  H  25.084  -5.553 -17.424 1.00 . A A .  95 ALA HB1  1 1 
        6 20446 1 1  95 ALA HB2  H  25.548  -6.089 -15.810 1.00 . A A .  95 ALA HB2  1 1 
        6 20447 1 1  95 ALA HB3  H  25.666  -4.383 -16.241 1.00 . A A .  95 ALA HB3  1 1 
        6 20448 1 1  95 ALA N    N  22.889  -6.288 -16.019 1.00 . A A .  95 ALA N    1 1 
        6 20449 1 1  95 ALA O    O  22.928  -2.806 -16.190 1.00 . A A .  95 ALA O    1 1 
        6 20450 1 1  96 CYS C    C  20.598  -2.765 -18.107 1.00 . A A .  96 CYS C    1 1 
        6 20451 1 1  96 CYS CA   C  21.897  -3.268 -18.724 1.00 . A A .  96 CYS CA   1 1 
        6 20452 1 1  96 CYS CB   C  21.635  -3.854 -20.111 1.00 . A A .  96 CYS CB   1 1 
        6 20453 1 1  96 CYS H    H  22.584  -5.186 -18.176 1.00 . A A .  96 CYS H    1 1 
        6 20454 1 1  96 CYS HA   H  22.579  -2.435 -18.819 1.00 . A A .  96 CYS HA   1 1 
        6 20455 1 1  96 CYS HB2  H  22.572  -4.177 -20.540 1.00 . A A .  96 CYS HB2  1 1 
        6 20456 1 1  96 CYS HB3  H  20.976  -4.706 -20.017 1.00 . A A .  96 CYS HB3  1 1 
        6 20457 1 1  96 CYS N    N  22.524  -4.258 -17.864 1.00 . A A .  96 CYS N    1 1 
        6 20458 1 1  96 CYS O    O  20.289  -1.585 -18.198 1.00 . A A .  96 CYS O    1 1 
        6 20459 1 1  96 CYS SG   S  20.868  -2.682 -21.274 1.00 . A A .  96 CYS SG   1 1 
        6 20460 1 1  97 LEU C    C  18.774  -2.092 -15.900 1.00 . A A .  97 LEU C    1 1 
        6 20461 1 1  97 LEU CA   C  18.602  -3.318 -16.794 1.00 . A A .  97 LEU CA   1 1 
        6 20462 1 1  97 LEU CB   C  18.119  -4.496 -15.946 1.00 . A A .  97 LEU CB   1 1 
        6 20463 1 1  97 LEU CD1  C  17.170  -5.662 -17.963 1.00 . A A .  97 LEU CD1  1 1 
        6 20464 1 1  97 LEU CD2  C  16.734  -6.568 -15.695 1.00 . A A .  97 LEU CD2  1 1 
        6 20465 1 1  97 LEU CG   C  16.942  -5.304 -16.511 1.00 . A A .  97 LEU CG   1 1 
        6 20466 1 1  97 LEU H    H  20.156  -4.604 -17.452 1.00 . A A .  97 LEU H    1 1 
        6 20467 1 1  97 LEU HA   H  17.863  -3.102 -17.552 1.00 . A A .  97 LEU HA   1 1 
        6 20468 1 1  97 LEU HB2  H  18.952  -5.171 -15.803 1.00 . A A .  97 LEU HB2  1 1 
        6 20469 1 1  97 LEU HB3  H  17.826  -4.107 -14.985 1.00 . A A .  97 LEU HB3  1 1 
        6 20470 1 1  97 LEU HD11 H  17.310  -4.758 -18.536 1.00 . A A .  97 LEU HD11 1 1 
        6 20471 1 1  97 LEU HD12 H  16.311  -6.199 -18.338 1.00 . A A .  97 LEU HD12 1 1 
        6 20472 1 1  97 LEU HD13 H  18.049  -6.282 -18.045 1.00 . A A .  97 LEU HD13 1 1 
        6 20473 1 1  97 LEU HD21 H  15.850  -7.082 -16.043 1.00 . A A .  97 LEU HD21 1 1 
        6 20474 1 1  97 LEU HD22 H  16.615  -6.311 -14.654 1.00 . A A .  97 LEU HD22 1 1 
        6 20475 1 1  97 LEU HD23 H  17.592  -7.214 -15.808 1.00 . A A .  97 LEU HD23 1 1 
        6 20476 1 1  97 LEU HG   H  16.041  -4.714 -16.449 1.00 . A A .  97 LEU HG   1 1 
        6 20477 1 1  97 LEU N    N  19.856  -3.667 -17.467 1.00 . A A .  97 LEU N    1 1 
        6 20478 1 1  97 LEU O    O  17.987  -1.145 -15.966 1.00 . A A .  97 LEU O    1 1 
        6 20479 1 1  98 ARG C    C  20.356   0.281 -14.899 1.00 . A A .  98 ARG C    1 1 
        6 20480 1 1  98 ARG CA   C  20.104  -1.030 -14.155 1.00 . A A .  98 ARG CA   1 1 
        6 20481 1 1  98 ARG CB   C  21.323  -1.389 -13.300 1.00 . A A .  98 ARG CB   1 1 
        6 20482 1 1  98 ARG CD   C  22.959  -0.719 -11.527 1.00 . A A .  98 ARG CD   1 1 
        6 20483 1 1  98 ARG CG   C  21.727  -0.306 -12.312 1.00 . A A .  98 ARG CG   1 1 
        6 20484 1 1  98 ARG CZ   C  24.621   0.448 -10.132 1.00 . A A .  98 ARG CZ   1 1 
        6 20485 1 1  98 ARG H    H  20.415  -2.894 -15.103 1.00 . A A .  98 ARG H    1 1 
        6 20486 1 1  98 ARG HA   H  19.247  -0.907 -13.510 1.00 . A A .  98 ARG HA   1 1 
        6 20487 1 1  98 ARG HB2  H  21.104  -2.288 -12.743 1.00 . A A .  98 ARG HB2  1 1 
        6 20488 1 1  98 ARG HB3  H  22.161  -1.578 -13.955 1.00 . A A .  98 ARG HB3  1 1 
        6 20489 1 1  98 ARG HD2  H  22.740  -1.634 -10.996 1.00 . A A .  98 ARG HD2  1 1 
        6 20490 1 1  98 ARG HD3  H  23.769  -0.892 -12.221 1.00 . A A .  98 ARG HD3  1 1 
        6 20491 1 1  98 ARG HE   H  22.670   0.894 -10.201 1.00 . A A .  98 ARG HE   1 1 
        6 20492 1 1  98 ARG HG2  H  21.943   0.602 -12.854 1.00 . A A .  98 ARG HG2  1 1 
        6 20493 1 1  98 ARG HG3  H  20.912  -0.133 -11.624 1.00 . A A .  98 ARG HG3  1 1 
        6 20494 1 1  98 ARG HH11 H  25.392  -1.012 -11.305 1.00 . A A .  98 ARG HH11 1 1 
        6 20495 1 1  98 ARG HH12 H  26.543  -0.201 -10.287 1.00 . A A .  98 ARG HH12 1 1 
        6 20496 1 1  98 ARG HH21 H  24.152   1.961  -8.874 1.00 . A A .  98 ARG HH21 1 1 
        6 20497 1 1  98 ARG HH22 H  25.830   1.497  -8.885 1.00 . A A .  98 ARG HH22 1 1 
        6 20498 1 1  98 ARG N    N  19.817  -2.117 -15.083 1.00 . A A .  98 ARG N    1 1 
        6 20499 1 1  98 ARG NE   N  23.370   0.298 -10.563 1.00 . A A .  98 ARG NE   1 1 
        6 20500 1 1  98 ARG NH1  N  25.594  -0.317 -10.615 1.00 . A A .  98 ARG NH1  1 1 
        6 20501 1 1  98 ARG NH2  N  24.892   1.376  -9.229 1.00 . A A .  98 ARG NH2  1 1 
        6 20502 1 1  98 ARG O    O  19.781   1.318 -14.568 1.00 . A A .  98 ARG O    1 1 
        6 20503 1 1  99 GLU C    C  20.453   1.923 -17.517 1.00 . A A .  99 GLU C    1 1 
        6 20504 1 1  99 GLU CA   C  21.602   1.406 -16.663 1.00 . A A .  99 GLU CA   1 1 
        6 20505 1 1  99 GLU CB   C  22.814   1.077 -17.530 1.00 . A A .  99 GLU CB   1 1 
        6 20506 1 1  99 GLU CD   C  25.237   0.322 -17.514 1.00 . A A .  99 GLU CD   1 1 
        6 20507 1 1  99 GLU CG   C  23.970   0.542 -16.710 1.00 . A A .  99 GLU CG   1 1 
        6 20508 1 1  99 GLU H    H  21.581  -0.649 -16.168 1.00 . A A .  99 GLU H    1 1 
        6 20509 1 1  99 GLU HA   H  21.876   2.170 -15.951 1.00 . A A .  99 GLU HA   1 1 
        6 20510 1 1  99 GLU HB2  H  22.533   0.331 -18.260 1.00 . A A .  99 GLU HB2  1 1 
        6 20511 1 1  99 GLU HB3  H  23.140   1.971 -18.040 1.00 . A A .  99 GLU HB3  1 1 
        6 20512 1 1  99 GLU HG2  H  24.175   1.245 -15.926 1.00 . A A .  99 GLU HG2  1 1 
        6 20513 1 1  99 GLU HG3  H  23.673  -0.401 -16.272 1.00 . A A .  99 GLU HG3  1 1 
        6 20514 1 1  99 GLU N    N  21.205   0.219 -15.913 1.00 . A A .  99 GLU N    1 1 
        6 20515 1 1  99 GLU O    O  20.180   3.121 -17.555 1.00 . A A .  99 GLU O    1 1 
        6 20516 1 1  99 GLU OE1  O  25.727   1.282 -18.142 1.00 . A A .  99 GLU OE1  1 1 
        6 20517 1 1  99 GLU OE2  O  25.758  -0.813 -17.508 1.00 . A A .  99 GLU OE2  1 1 
        6 20518 1 1 100 SER C    C  17.564   2.087 -18.217 1.00 . A A . 100 SER C    1 1 
        6 20519 1 1 100 SER CA   C  18.621   1.329 -19.009 1.00 . A A . 100 SER CA   1 1 
        6 20520 1 1 100 SER CB   C  18.018   0.058 -19.600 1.00 . A A . 100 SER CB   1 1 
        6 20521 1 1 100 SER H    H  20.075   0.067 -18.119 1.00 . A A . 100 SER H    1 1 
        6 20522 1 1 100 SER HA   H  18.963   1.958 -19.817 1.00 . A A . 100 SER HA   1 1 
        6 20523 1 1 100 SER HB2  H  17.868  -0.669 -18.809 1.00 . A A . 100 SER HB2  1 1 
        6 20524 1 1 100 SER HB3  H  17.070   0.290 -20.064 1.00 . A A . 100 SER HB3  1 1 
        6 20525 1 1 100 SER HG   H  18.677  -1.429 -20.690 1.00 . A A . 100 SER HG   1 1 
        6 20526 1 1 100 SER N    N  19.776   1.003 -18.180 1.00 . A A . 100 SER N    1 1 
        6 20527 1 1 100 SER O    O  16.989   3.055 -18.709 1.00 . A A . 100 SER O    1 1 
        6 20528 1 1 100 SER OG   O  18.884  -0.498 -20.570 1.00 . A A . 100 SER OG   1 1 
        6 20529 1 1 101 MET C    C  16.822   3.746 -15.804 1.00 . A A . 101 MET C    1 1 
        6 20530 1 1 101 MET CA   C  16.361   2.328 -16.123 1.00 . A A . 101 MET CA   1 1 
        6 20531 1 1 101 MET CB   C  16.143   1.539 -14.831 1.00 . A A . 101 MET CB   1 1 
        6 20532 1 1 101 MET CE   C  12.435  -0.251 -15.414 1.00 . A A . 101 MET CE   1 1 
        6 20533 1 1 101 MET CG   C  15.061   0.481 -14.947 1.00 . A A . 101 MET CG   1 1 
        6 20534 1 1 101 MET H    H  17.795   0.859 -16.653 1.00 . A A . 101 MET H    1 1 
        6 20535 1 1 101 MET HA   H  15.426   2.384 -16.658 1.00 . A A . 101 MET HA   1 1 
        6 20536 1 1 101 MET HB2  H  17.067   1.051 -14.558 1.00 . A A . 101 MET HB2  1 1 
        6 20537 1 1 101 MET HB3  H  15.861   2.226 -14.048 1.00 . A A . 101 MET HB3  1 1 
        6 20538 1 1 101 MET HE1  H  12.803  -0.903 -16.192 1.00 . A A . 101 MET HE1  1 1 
        6 20539 1 1 101 MET HE2  H  11.420   0.045 -15.640 1.00 . A A . 101 MET HE2  1 1 
        6 20540 1 1 101 MET HE3  H  12.461  -0.767 -14.467 1.00 . A A . 101 MET HE3  1 1 
        6 20541 1 1 101 MET HG2  H  15.324  -0.211 -15.735 1.00 . A A . 101 MET HG2  1 1 
        6 20542 1 1 101 MET HG3  H  14.983  -0.048 -14.010 1.00 . A A . 101 MET HG3  1 1 
        6 20543 1 1 101 MET N    N  17.319   1.651 -16.987 1.00 . A A . 101 MET N    1 1 
        6 20544 1 1 101 MET O    O  16.031   4.691 -15.842 1.00 . A A . 101 MET O    1 1 
        6 20545 1 1 101 MET SD   S  13.461   1.207 -15.326 1.00 . A A . 101 MET SD   1 1 
        6 20546 1 1 102 MET C    C  18.747   6.124 -16.361 1.00 . A A . 102 MET C    1 1 
        6 20547 1 1 102 MET CA   C  18.675   5.185 -15.158 1.00 . A A . 102 MET CA   1 1 
        6 20548 1 1 102 MET CB   C  20.058   4.999 -14.531 1.00 . A A . 102 MET CB   1 1 
        6 20549 1 1 102 MET CE   C  21.103   5.362 -11.533 1.00 . A A . 102 MET CE   1 1 
        6 20550 1 1 102 MET CG   C  20.718   6.299 -14.097 1.00 . A A . 102 MET CG   1 1 
        6 20551 1 1 102 MET H    H  18.702   3.109 -15.575 1.00 . A A . 102 MET H    1 1 
        6 20552 1 1 102 MET HA   H  18.018   5.626 -14.421 1.00 . A A . 102 MET HA   1 1 
        6 20553 1 1 102 MET HB2  H  19.965   4.363 -13.663 1.00 . A A . 102 MET HB2  1 1 
        6 20554 1 1 102 MET HB3  H  20.703   4.517 -15.251 1.00 . A A . 102 MET HB3  1 1 
        6 20555 1 1 102 MET HE1  H  20.347   6.075 -11.232 1.00 . A A . 102 MET HE1  1 1 
        6 20556 1 1 102 MET HE2  H  21.767   5.168 -10.704 1.00 . A A . 102 MET HE2  1 1 
        6 20557 1 1 102 MET HE3  H  20.627   4.443 -11.839 1.00 . A A . 102 MET HE3  1 1 
        6 20558 1 1 102 MET HG2  H  21.131   6.788 -14.967 1.00 . A A . 102 MET HG2  1 1 
        6 20559 1 1 102 MET HG3  H  19.968   6.935 -13.649 1.00 . A A . 102 MET HG3  1 1 
        6 20560 1 1 102 MET N    N  18.111   3.893 -15.527 1.00 . A A . 102 MET N    1 1 
        6 20561 1 1 102 MET O    O  18.667   7.338 -16.212 1.00 . A A . 102 MET O    1 1 
        6 20562 1 1 102 MET SD   S  22.040   6.035 -12.904 1.00 . A A . 102 MET SD   1 1 
        6 20563 1 1 103 GLN C    C  17.480   6.728 -19.188 1.00 . A A . 103 GLN C    1 1 
        6 20564 1 1 103 GLN CA   C  18.899   6.368 -18.767 1.00 . A A . 103 GLN CA   1 1 
        6 20565 1 1 103 GLN CB   C  19.599   5.626 -19.905 1.00 . A A . 103 GLN CB   1 1 
        6 20566 1 1 103 GLN CD   C  21.756   4.762 -20.869 1.00 . A A . 103 GLN CD   1 1 
        6 20567 1 1 103 GLN CG   C  21.094   5.457 -19.700 1.00 . A A . 103 GLN CG   1 1 
        6 20568 1 1 103 GLN H    H  18.999   4.589 -17.620 1.00 . A A . 103 GLN H    1 1 
        6 20569 1 1 103 GLN HA   H  19.442   7.278 -18.555 1.00 . A A . 103 GLN HA   1 1 
        6 20570 1 1 103 GLN HB2  H  19.159   4.645 -20.003 1.00 . A A . 103 GLN HB2  1 1 
        6 20571 1 1 103 GLN HB3  H  19.444   6.174 -20.823 1.00 . A A . 103 GLN HB3  1 1 
        6 20572 1 1 103 GLN HE21 H  22.037   6.510 -21.775 1.00 . A A . 103 GLN HE21 1 1 
        6 20573 1 1 103 GLN HE22 H  22.604   5.113 -22.629 1.00 . A A . 103 GLN HE22 1 1 
        6 20574 1 1 103 GLN HG2  H  21.541   6.433 -19.578 1.00 . A A . 103 GLN HG2  1 1 
        6 20575 1 1 103 GLN HG3  H  21.258   4.870 -18.809 1.00 . A A . 103 GLN HG3  1 1 
        6 20576 1 1 103 GLN N    N  18.888   5.563 -17.553 1.00 . A A . 103 GLN N    1 1 
        6 20577 1 1 103 GLN NE2  N  22.176   5.538 -21.855 1.00 . A A . 103 GLN NE2  1 1 
        6 20578 1 1 103 GLN O    O  17.235   7.806 -19.726 1.00 . A A . 103 GLN O    1 1 
        6 20579 1 1 103 GLN OE1  O  21.876   3.536 -20.895 1.00 . A A . 103 GLN OE1  1 1 
        6 20580 1 1 104 ALA C    C  14.477   7.043 -18.460 1.00 . A A . 104 ALA C    1 1 
        6 20581 1 1 104 ALA CA   C  15.162   6.002 -19.334 1.00 . A A . 104 ALA CA   1 1 
        6 20582 1 1 104 ALA CB   C  14.406   4.679 -19.270 1.00 . A A . 104 ALA CB   1 1 
        6 20583 1 1 104 ALA H    H  16.810   4.982 -18.488 1.00 . A A . 104 ALA H    1 1 
        6 20584 1 1 104 ALA HA   H  15.152   6.343 -20.358 1.00 . A A . 104 ALA HA   1 1 
        6 20585 1 1 104 ALA HB1  H  14.328   4.359 -18.242 1.00 . A A . 104 ALA HB1  1 1 
        6 20586 1 1 104 ALA HB2  H  14.940   3.930 -19.840 1.00 . A A . 104 ALA HB2  1 1 
        6 20587 1 1 104 ALA HB3  H  13.416   4.807 -19.685 1.00 . A A . 104 ALA HB3  1 1 
        6 20588 1 1 104 ALA N    N  16.551   5.813 -18.943 1.00 . A A . 104 ALA N    1 1 
        6 20589 1 1 104 ALA O    O  13.827   7.962 -18.963 1.00 . A A . 104 ALA O    1 1 
        6 20590 1 1 105 THR C    C  14.927   8.675 -15.478 1.00 . A A . 105 THR C    1 1 
        6 20591 1 1 105 THR CA   C  13.943   7.773 -16.215 1.00 . A A . 105 THR CA   1 1 
        6 20592 1 1 105 THR CB   C  13.144   6.948 -15.189 1.00 . A A . 105 THR CB   1 1 
        6 20593 1 1 105 THR CG2  C  12.129   6.059 -15.889 1.00 . A A . 105 THR CG2  1 1 
        6 20594 1 1 105 THR H    H  15.210   6.188 -16.811 1.00 . A A . 105 THR H    1 1 
        6 20595 1 1 105 THR HA   H  13.251   8.386 -16.772 1.00 . A A . 105 THR HA   1 1 
        6 20596 1 1 105 THR HB   H  12.619   7.624 -14.530 1.00 . A A . 105 THR HB   1 1 
        6 20597 1 1 105 THR HG1  H  14.116   5.262 -14.833 1.00 . A A . 105 THR HG1  1 1 
        6 20598 1 1 105 THR HG21 H  11.436   6.668 -16.447 1.00 . A A . 105 THR HG21 1 1 
        6 20599 1 1 105 THR HG22 H  11.591   5.480 -15.152 1.00 . A A . 105 THR HG22 1 1 
        6 20600 1 1 105 THR HG23 H  12.644   5.388 -16.561 1.00 . A A . 105 THR HG23 1 1 
        6 20601 1 1 105 THR N    N  14.627   6.900 -17.153 1.00 . A A . 105 THR N    1 1 
        6 20602 1 1 105 THR O    O  14.729   9.887 -15.380 1.00 . A A . 105 THR O    1 1 
        6 20603 1 1 105 THR OG1  O  14.033   6.128 -14.416 1.00 . A A . 105 THR OG1  1 1 
        6 20604 1 1 106 GLY C    C  17.378   8.024 -12.961 1.00 . A A . 106 GLY C    1 1 
        6 20605 1 1 106 GLY CA   C  16.964   8.803 -14.191 1.00 . A A . 106 GLY CA   1 1 
        6 20606 1 1 106 GLY H    H  16.115   7.115 -15.128 1.00 . A A . 106 GLY H    1 1 
        6 20607 1 1 106 GLY HA2  H  17.835   8.994 -14.801 1.00 . A A . 106 GLY HA2  1 1 
        6 20608 1 1 106 GLY HA3  H  16.535   9.746 -13.882 1.00 . A A . 106 GLY HA3  1 1 
        6 20609 1 1 106 GLY N    N  15.990   8.073 -14.972 1.00 . A A . 106 GLY N    1 1 
        6 20610 1 1 106 GLY O    O  18.375   8.341 -12.315 1.00 . A A . 106 GLY O    1 1 
        6 20611 1 1 107 SER C    C  16.638   4.684 -11.859 1.00 . A A . 107 SER C    1 1 
        6 20612 1 1 107 SER CA   C  16.901   6.141 -11.498 1.00 . A A . 107 SER CA   1 1 
        6 20613 1 1 107 SER CB   C  16.054   6.558 -10.292 1.00 . A A . 107 SER CB   1 1 
        6 20614 1 1 107 SER H    H  15.815   6.799 -13.186 1.00 . A A . 107 SER H    1 1 
        6 20615 1 1 107 SER HA   H  17.946   6.257 -11.255 1.00 . A A . 107 SER HA   1 1 
        6 20616 1 1 107 SER HB2  H  15.007   6.456 -10.535 1.00 . A A . 107 SER HB2  1 1 
        6 20617 1 1 107 SER HB3  H  16.292   5.922  -9.451 1.00 . A A . 107 SER HB3  1 1 
        6 20618 1 1 107 SER HG   H  16.753   8.347 -10.671 1.00 . A A . 107 SER HG   1 1 
        6 20619 1 1 107 SER N    N  16.607   6.995 -12.638 1.00 . A A . 107 SER N    1 1 
        6 20620 1 1 107 SER O    O  15.873   4.398 -12.780 1.00 . A A . 107 SER O    1 1 
        6 20621 1 1 107 SER OG   O  16.315   7.904  -9.937 1.00 . A A . 107 SER OG   1 1 
        6 20622 1 1 108 VAL C    C  15.990   1.746 -10.593 1.00 . A A . 108 VAL C    1 1 
        6 20623 1 1 108 VAL CA   C  17.110   2.352 -11.436 1.00 . A A . 108 VAL CA   1 1 
        6 20624 1 1 108 VAL CB   C  18.423   1.555 -11.231 1.00 . A A . 108 VAL CB   1 1 
        6 20625 1 1 108 VAL CG1  C  19.028   1.814  -9.860 1.00 . A A . 108 VAL CG1  1 1 
        6 20626 1 1 108 VAL CG2  C  18.183   0.065 -11.436 1.00 . A A . 108 VAL CG2  1 1 
        6 20627 1 1 108 VAL H    H  17.861   4.042 -10.414 1.00 . A A . 108 VAL H    1 1 
        6 20628 1 1 108 VAL HA   H  16.832   2.266 -12.478 1.00 . A A . 108 VAL HA   1 1 
        6 20629 1 1 108 VAL HB   H  19.134   1.884 -11.974 1.00 . A A . 108 VAL HB   1 1 
        6 20630 1 1 108 VAL HG11 H  19.270   2.862  -9.765 1.00 . A A . 108 VAL HG11 1 1 
        6 20631 1 1 108 VAL HG12 H  19.924   1.224  -9.745 1.00 . A A . 108 VAL HG12 1 1 
        6 20632 1 1 108 VAL HG13 H  18.316   1.539  -9.094 1.00 . A A . 108 VAL HG13 1 1 
        6 20633 1 1 108 VAL HG21 H  17.857  -0.111 -12.450 1.00 . A A . 108 VAL HG21 1 1 
        6 20634 1 1 108 VAL HG22 H  17.421  -0.275 -10.749 1.00 . A A . 108 VAL HG22 1 1 
        6 20635 1 1 108 VAL HG23 H  19.100  -0.475 -11.251 1.00 . A A . 108 VAL HG23 1 1 
        6 20636 1 1 108 VAL N    N  17.278   3.765 -11.149 1.00 . A A . 108 VAL N    1 1 
        6 20637 1 1 108 VAL O    O  16.052   1.736  -9.363 1.00 . A A . 108 VAL O    1 1 
        6 20638 1 1 109 ASP C    C  14.289  -0.875 -10.304 1.00 . A A . 109 ASP C    1 1 
        6 20639 1 1 109 ASP CA   C  13.874   0.559 -10.599 1.00 . A A . 109 ASP CA   1 1 
        6 20640 1 1 109 ASP CB   C  12.601   0.567 -11.447 1.00 . A A . 109 ASP CB   1 1 
        6 20641 1 1 109 ASP CG   C  11.598  -0.463 -10.968 1.00 . A A . 109 ASP CG   1 1 
        6 20642 1 1 109 ASP H    H  14.911   1.399 -12.234 1.00 . A A . 109 ASP H    1 1 
        6 20643 1 1 109 ASP HA   H  13.677   1.061  -9.663 1.00 . A A . 109 ASP HA   1 1 
        6 20644 1 1 109 ASP HB2  H  12.142   1.544 -11.393 1.00 . A A . 109 ASP HB2  1 1 
        6 20645 1 1 109 ASP HB3  H  12.855   0.348 -12.473 1.00 . A A . 109 ASP HB3  1 1 
        6 20646 1 1 109 ASP N    N  14.955   1.268 -11.266 1.00 . A A . 109 ASP N    1 1 
        6 20647 1 1 109 ASP O    O  14.874  -1.553 -11.152 1.00 . A A . 109 ASP O    1 1 
        6 20648 1 1 109 ASP OD1  O  11.223  -0.427  -9.779 1.00 . A A . 109 ASP OD1  1 1 
        6 20649 1 1 109 ASP OD2  O  11.218  -1.337 -11.771 1.00 . A A . 109 ASP OD2  1 1 
        6 20650 1 1 110 ASN C    C  13.204  -3.646  -8.967 1.00 . A A . 110 ASN C    1 1 
        6 20651 1 1 110 ASN CA   C  14.344  -2.679  -8.691 1.00 . A A . 110 ASN CA   1 1 
        6 20652 1 1 110 ASN CB   C  14.717  -2.707  -7.204 1.00 . A A . 110 ASN CB   1 1 
        6 20653 1 1 110 ASN CG   C  15.100  -4.095  -6.714 1.00 . A A . 110 ASN CG   1 1 
        6 20654 1 1 110 ASN H    H  13.499  -0.752  -8.478 1.00 . A A . 110 ASN H    1 1 
        6 20655 1 1 110 ASN HA   H  15.200  -2.984  -9.274 1.00 . A A . 110 ASN HA   1 1 
        6 20656 1 1 110 ASN HB2  H  15.555  -2.048  -7.039 1.00 . A A . 110 ASN HB2  1 1 
        6 20657 1 1 110 ASN HB3  H  13.873  -2.361  -6.624 1.00 . A A . 110 ASN HB3  1 1 
        6 20658 1 1 110 ASN HD21 H  13.268  -4.386  -5.993 1.00 . A A . 110 ASN HD21 1 1 
        6 20659 1 1 110 ASN HD22 H  14.384  -5.683  -5.759 1.00 . A A . 110 ASN HD22 1 1 
        6 20660 1 1 110 ASN N    N  13.985  -1.333  -9.102 1.00 . A A . 110 ASN N    1 1 
        6 20661 1 1 110 ASN ND2  N  14.155  -4.793  -6.098 1.00 . A A . 110 ASN ND2  1 1 
        6 20662 1 1 110 ASN O    O  13.433  -4.836  -9.150 1.00 . A A . 110 ASN O    1 1 
        6 20663 1 1 110 ASN OD1  O  16.242  -4.527  -6.868 1.00 . A A . 110 ASN OD1  1 1 
        6 20664 1 1 111 ALA C    C  10.840  -4.737 -10.510 1.00 . A A . 111 ALA C    1 1 
        6 20665 1 1 111 ALA CA   C  10.810  -3.976  -9.190 1.00 . A A . 111 ALA CA   1 1 
        6 20666 1 1 111 ALA CB   C   9.539  -3.151  -9.077 1.00 . A A . 111 ALA CB   1 1 
        6 20667 1 1 111 ALA H    H  11.869  -2.148  -9.021 1.00 . A A . 111 ALA H    1 1 
        6 20668 1 1 111 ALA HA   H  10.815  -4.691  -8.379 1.00 . A A . 111 ALA HA   1 1 
        6 20669 1 1 111 ALA HB1  H   8.681  -3.802  -9.147 1.00 . A A . 111 ALA HB1  1 1 
        6 20670 1 1 111 ALA HB2  H   9.510  -2.426  -9.876 1.00 . A A . 111 ALA HB2  1 1 
        6 20671 1 1 111 ALA HB3  H   9.527  -2.642  -8.125 1.00 . A A . 111 ALA HB3  1 1 
        6 20672 1 1 111 ALA N    N  11.984  -3.127  -9.040 1.00 . A A . 111 ALA N    1 1 
        6 20673 1 1 111 ALA O    O  10.575  -5.939 -10.547 1.00 . A A . 111 ALA O    1 1 
        6 20674 1 1 112 PHE C    C  12.558  -5.487 -12.994 1.00 . A A . 112 PHE C    1 1 
        6 20675 1 1 112 PHE CA   C  11.272  -4.674 -12.897 1.00 . A A . 112 PHE CA   1 1 
        6 20676 1 1 112 PHE CB   C  11.229  -3.623 -14.012 1.00 . A A . 112 PHE CB   1 1 
        6 20677 1 1 112 PHE CD1  C  10.183  -4.669 -16.039 1.00 . A A . 112 PHE CD1  1 1 
        6 20678 1 1 112 PHE CD2  C  12.537  -4.294 -16.047 1.00 . A A . 112 PHE CD2  1 1 
        6 20679 1 1 112 PHE CE1  C  10.263  -5.209 -17.306 1.00 . A A . 112 PHE CE1  1 1 
        6 20680 1 1 112 PHE CE2  C  12.624  -4.834 -17.314 1.00 . A A . 112 PHE CE2  1 1 
        6 20681 1 1 112 PHE CG   C  11.318  -4.205 -15.394 1.00 . A A . 112 PHE CG   1 1 
        6 20682 1 1 112 PHE CZ   C  11.486  -5.293 -17.944 1.00 . A A . 112 PHE CZ   1 1 
        6 20683 1 1 112 PHE H    H  11.319  -3.063 -11.514 1.00 . A A . 112 PHE H    1 1 
        6 20684 1 1 112 PHE HA   H  10.431  -5.342 -13.012 1.00 . A A . 112 PHE HA   1 1 
        6 20685 1 1 112 PHE HB2  H  10.301  -3.075 -13.944 1.00 . A A . 112 PHE HB2  1 1 
        6 20686 1 1 112 PHE HB3  H  12.057  -2.939 -13.885 1.00 . A A . 112 PHE HB3  1 1 
        6 20687 1 1 112 PHE HD1  H   9.227  -4.604 -15.539 1.00 . A A . 112 PHE HD1  1 1 
        6 20688 1 1 112 PHE HD2  H  13.429  -3.936 -15.554 1.00 . A A . 112 PHE HD2  1 1 
        6 20689 1 1 112 PHE HE1  H   9.370  -5.568 -17.798 1.00 . A A . 112 PHE HE1  1 1 
        6 20690 1 1 112 PHE HE2  H  13.580  -4.897 -17.811 1.00 . A A . 112 PHE HE2  1 1 
        6 20691 1 1 112 PHE HZ   H  11.550  -5.715 -18.935 1.00 . A A . 112 PHE HZ   1 1 
        6 20692 1 1 112 PHE N    N  11.164  -4.040 -11.592 1.00 . A A . 112 PHE N    1 1 
        6 20693 1 1 112 PHE O    O  12.536  -6.660 -13.373 1.00 . A A . 112 PHE O    1 1 
        6 20694 1 1 113 THR C    C  15.048  -6.804 -11.953 1.00 . A A . 113 THR C    1 1 
        6 20695 1 1 113 THR CA   C  14.986  -5.488 -12.741 1.00 . A A . 113 THR CA   1 1 
        6 20696 1 1 113 THR CB   C  16.092  -4.530 -12.244 1.00 . A A . 113 THR CB   1 1 
        6 20697 1 1 113 THR CG2  C  17.480  -5.113 -12.488 1.00 . A A . 113 THR CG2  1 1 
        6 20698 1 1 113 THR H    H  13.615  -3.944 -12.287 1.00 . A A . 113 THR H    1 1 
        6 20699 1 1 113 THR HA   H  15.165  -5.697 -13.787 1.00 . A A . 113 THR HA   1 1 
        6 20700 1 1 113 THR HB   H  15.962  -4.372 -11.183 1.00 . A A . 113 THR HB   1 1 
        6 20701 1 1 113 THR HG1  H  15.651  -2.599 -12.301 1.00 . A A . 113 THR HG1  1 1 
        6 20702 1 1 113 THR HG21 H  17.564  -6.066 -11.988 1.00 . A A . 113 THR HG21 1 1 
        6 20703 1 1 113 THR HG22 H  18.228  -4.437 -12.101 1.00 . A A . 113 THR HG22 1 1 
        6 20704 1 1 113 THR HG23 H  17.634  -5.250 -13.550 1.00 . A A . 113 THR HG23 1 1 
        6 20705 1 1 113 THR N    N  13.674  -4.861 -12.632 1.00 . A A . 113 THR N    1 1 
        6 20706 1 1 113 THR O    O  15.533  -7.817 -12.461 1.00 . A A . 113 THR O    1 1 
        6 20707 1 1 113 THR OG1  O  15.977  -3.269 -12.921 1.00 . A A . 113 THR OG1  1 1 
        6 20708 1 1 114 ASN C    C  13.685  -9.074 -10.472 1.00 . A A . 114 ASN C    1 1 
        6 20709 1 1 114 ASN CA   C  14.548  -7.975  -9.870 1.00 . A A . 114 ASN CA   1 1 
        6 20710 1 1 114 ASN CB   C  14.020  -7.640  -8.474 1.00 . A A . 114 ASN CB   1 1 
        6 20711 1 1 114 ASN CG   C  14.179  -8.789  -7.496 1.00 . A A . 114 ASN CG   1 1 
        6 20712 1 1 114 ASN H    H  14.135  -5.957 -10.383 1.00 . A A . 114 ASN H    1 1 
        6 20713 1 1 114 ASN HA   H  15.566  -8.325  -9.792 1.00 . A A . 114 ASN HA   1 1 
        6 20714 1 1 114 ASN HB2  H  14.551  -6.783  -8.087 1.00 . A A . 114 ASN HB2  1 1 
        6 20715 1 1 114 ASN HB3  H  12.969  -7.401  -8.546 1.00 . A A . 114 ASN HB3  1 1 
        6 20716 1 1 114 ASN HD21 H  12.439  -8.338  -6.651 1.00 . A A . 114 ASN HD21 1 1 
        6 20717 1 1 114 ASN HD22 H  13.275  -9.688  -5.978 1.00 . A A . 114 ASN HD22 1 1 
        6 20718 1 1 114 ASN N    N  14.536  -6.788 -10.725 1.00 . A A . 114 ASN N    1 1 
        6 20719 1 1 114 ASN ND2  N  13.202  -8.956  -6.621 1.00 . A A . 114 ASN ND2  1 1 
        6 20720 1 1 114 ASN O    O  14.076 -10.241 -10.503 1.00 . A A . 114 ASN O    1 1 
        6 20721 1 1 114 ASN OD1  O  15.161  -9.526  -7.536 1.00 . A A . 114 ASN OD1  1 1 
        6 20722 1 1 115 GLU C    C  12.155 -10.430 -12.651 1.00 . A A . 115 GLU C    1 1 
        6 20723 1 1 115 GLU CA   C  11.547  -9.631 -11.503 1.00 . A A . 115 GLU CA   1 1 
        6 20724 1 1 115 GLU CB   C  10.291  -8.892 -11.967 1.00 . A A . 115 GLU CB   1 1 
        6 20725 1 1 115 GLU CD   C   7.868  -9.042 -12.645 1.00 . A A . 115 GLU CD   1 1 
        6 20726 1 1 115 GLU CG   C   9.137  -9.810 -12.329 1.00 . A A . 115 GLU CG   1 1 
        6 20727 1 1 115 GLU H    H  12.294  -7.727 -10.970 1.00 . A A . 115 GLU H    1 1 
        6 20728 1 1 115 GLU HA   H  11.280 -10.313 -10.709 1.00 . A A . 115 GLU HA   1 1 
        6 20729 1 1 115 GLU HB2  H   9.963  -8.234 -11.176 1.00 . A A . 115 GLU HB2  1 1 
        6 20730 1 1 115 GLU HB3  H  10.537  -8.300 -12.836 1.00 . A A . 115 GLU HB3  1 1 
        6 20731 1 1 115 GLU HE2  H   6.448  -8.963 -14.150 1.00 . A A . 115 GLU HE2  1 1 
        6 20732 1 1 115 GLU HG2  H   9.414 -10.393 -13.194 1.00 . A A . 115 GLU HG2  1 1 
        6 20733 1 1 115 GLU HG3  H   8.943 -10.470 -11.497 1.00 . A A . 115 GLU HG3  1 1 
        6 20734 1 1 115 GLU N    N  12.514  -8.683 -10.965 1.00 . A A . 115 GLU N    1 1 
        6 20735 1 1 115 GLU O    O  12.007 -11.648 -12.710 1.00 . A A . 115 GLU O    1 1 
        6 20736 1 1 115 GLU OE1  O   7.262  -8.468 -11.716 1.00 . A A . 115 GLU OE1  1 1 
        6 20737 1 1 115 GLU OE2  O   7.401  -9.005 -13.976 1.00 . A A . 115 GLU OE2  1 1 
        6 20738 1 1 116 VAL C    C  14.531 -11.426 -14.200 1.00 . A A . 116 VAL C    1 1 
        6 20739 1 1 116 VAL CA   C  13.514 -10.391 -14.677 1.00 . A A . 116 VAL CA   1 1 
        6 20740 1 1 116 VAL CB   C  14.229  -9.366 -15.587 1.00 . A A . 116 VAL CB   1 1 
        6 20741 1 1 116 VAL CG1  C  14.861 -10.053 -16.789 1.00 . A A . 116 VAL CG1  1 1 
        6 20742 1 1 116 VAL CG2  C  13.261  -8.284 -16.040 1.00 . A A . 116 VAL CG2  1 1 
        6 20743 1 1 116 VAL H    H  12.938  -8.765 -13.442 1.00 . A A . 116 VAL H    1 1 
        6 20744 1 1 116 VAL HA   H  12.752 -10.890 -15.259 1.00 . A A . 116 VAL HA   1 1 
        6 20745 1 1 116 VAL HB   H  15.016  -8.897 -15.015 1.00 . A A . 116 VAL HB   1 1 
        6 20746 1 1 116 VAL HG11 H  15.583 -10.781 -16.450 1.00 . A A . 116 VAL HG11 1 1 
        6 20747 1 1 116 VAL HG12 H  15.354  -9.317 -17.406 1.00 . A A . 116 VAL HG12 1 1 
        6 20748 1 1 116 VAL HG13 H  14.092 -10.548 -17.365 1.00 . A A . 116 VAL HG13 1 1 
        6 20749 1 1 116 VAL HG21 H  13.789  -7.557 -16.639 1.00 . A A . 116 VAL HG21 1 1 
        6 20750 1 1 116 VAL HG22 H  12.835  -7.797 -15.176 1.00 . A A . 116 VAL HG22 1 1 
        6 20751 1 1 116 VAL HG23 H  12.473  -8.731 -16.628 1.00 . A A . 116 VAL HG23 1 1 
        6 20752 1 1 116 VAL N    N  12.861  -9.740 -13.543 1.00 . A A . 116 VAL N    1 1 
        6 20753 1 1 116 VAL O    O  14.656 -12.506 -14.782 1.00 . A A . 116 VAL O    1 1 
        6 20754 1 1 117 MET C    C  15.677 -13.224 -11.993 1.00 . A A . 117 MET C    1 1 
        6 20755 1 1 117 MET CA   C  16.282 -11.971 -12.605 1.00 . A A . 117 MET CA   1 1 
        6 20756 1 1 117 MET CB   C  17.130 -11.235 -11.563 1.00 . A A . 117 MET CB   1 1 
        6 20757 1 1 117 MET CE   C  18.565 -10.745 -14.709 1.00 . A A . 117 MET CE   1 1 
        6 20758 1 1 117 MET CG   C  17.867 -10.007 -12.092 1.00 . A A . 117 MET CG   1 1 
        6 20759 1 1 117 MET H    H  15.023 -10.269 -12.648 1.00 . A A . 117 MET H    1 1 
        6 20760 1 1 117 MET HA   H  16.910 -12.261 -13.431 1.00 . A A . 117 MET HA   1 1 
        6 20761 1 1 117 MET HB2  H  16.483 -10.915 -10.758 1.00 . A A . 117 MET HB2  1 1 
        6 20762 1 1 117 MET HB3  H  17.861 -11.922 -11.168 1.00 . A A . 117 MET HB3  1 1 
        6 20763 1 1 117 MET HE1  H  17.919  -9.926 -14.990 1.00 . A A . 117 MET HE1  1 1 
        6 20764 1 1 117 MET HE2  H  17.989 -11.656 -14.653 1.00 . A A . 117 MET HE2  1 1 
        6 20765 1 1 117 MET HE3  H  19.343 -10.855 -15.449 1.00 . A A . 117 MET HE3  1 1 
        6 20766 1 1 117 MET HG2  H  17.179  -9.426 -12.688 1.00 . A A . 117 MET HG2  1 1 
        6 20767 1 1 117 MET HG3  H  18.192  -9.413 -11.251 1.00 . A A . 117 MET HG3  1 1 
        6 20768 1 1 117 MET N    N  15.232 -11.102 -13.122 1.00 . A A . 117 MET N    1 1 
        6 20769 1 1 117 MET O    O  16.210 -14.320 -12.143 1.00 . A A . 117 MET O    1 1 
        6 20770 1 1 117 MET SD   S  19.312 -10.401 -13.113 1.00 . A A . 117 MET SD   1 1 
        6 20771 1 1 118 GLN C    C  13.197 -15.046 -11.746 1.00 . A A . 118 GLN C    1 1 
        6 20772 1 1 118 GLN CA   C  13.875 -14.181 -10.690 1.00 . A A . 118 GLN CA   1 1 
        6 20773 1 1 118 GLN CB   C  12.858 -13.668  -9.675 1.00 . A A . 118 GLN CB   1 1 
        6 20774 1 1 118 GLN CD   C  14.361 -13.601  -7.630 1.00 . A A . 118 GLN CD   1 1 
        6 20775 1 1 118 GLN CG   C  13.480 -12.810  -8.582 1.00 . A A . 118 GLN CG   1 1 
        6 20776 1 1 118 GLN H    H  14.175 -12.156 -11.231 1.00 . A A . 118 GLN H    1 1 
        6 20777 1 1 118 GLN HA   H  14.618 -14.773 -10.177 1.00 . A A . 118 GLN HA   1 1 
        6 20778 1 1 118 GLN HB2  H  12.117 -13.075 -10.191 1.00 . A A . 118 GLN HB2  1 1 
        6 20779 1 1 118 GLN HB3  H  12.372 -14.511  -9.208 1.00 . A A . 118 GLN HB3  1 1 
        6 20780 1 1 118 GLN HE21 H  13.944 -12.335  -6.159 1.00 . A A . 118 GLN HE21 1 1 
        6 20781 1 1 118 GLN HE22 H  15.001 -13.640  -5.752 1.00 . A A . 118 GLN HE22 1 1 
        6 20782 1 1 118 GLN HG2  H  14.085 -12.047  -9.049 1.00 . A A . 118 GLN HG2  1 1 
        6 20783 1 1 118 GLN HG3  H  12.691 -12.339  -8.019 1.00 . A A . 118 GLN HG3  1 1 
        6 20784 1 1 118 GLN N    N  14.556 -13.058 -11.315 1.00 . A A . 118 GLN N    1 1 
        6 20785 1 1 118 GLN NE2  N  14.445 -13.146  -6.389 1.00 . A A . 118 GLN NE2  1 1 
        6 20786 1 1 118 GLN O    O  13.173 -16.276 -11.641 1.00 . A A . 118 GLN O    1 1 
        6 20787 1 1 118 GLN OE1  O  14.966 -14.606  -8.002 1.00 . A A . 118 GLN OE1  1 1 
        6 20788 1 1 119 LEU C    C  13.019 -16.029 -14.563 1.00 . A A . 119 LEU C    1 1 
        6 20789 1 1 119 LEU CA   C  12.040 -15.073 -13.895 1.00 . A A . 119 LEU CA   1 1 
        6 20790 1 1 119 LEU CB   C  11.552 -14.057 -14.932 1.00 . A A . 119 LEU CB   1 1 
        6 20791 1 1 119 LEU CD1  C  10.125 -12.051 -15.370 1.00 . A A . 119 LEU CD1  1 1 
        6 20792 1 1 119 LEU CD2  C   9.067 -14.266 -15.015 1.00 . A A . 119 LEU CD2  1 1 
        6 20793 1 1 119 LEU CG   C  10.224 -13.368 -14.623 1.00 . A A . 119 LEU CG   1 1 
        6 20794 1 1 119 LEU H    H  12.699 -13.406 -12.775 1.00 . A A . 119 LEU H    1 1 
        6 20795 1 1 119 LEU HA   H  11.193 -15.631 -13.516 1.00 . A A . 119 LEU HA   1 1 
        6 20796 1 1 119 LEU HB2  H  12.309 -13.294 -15.036 1.00 . A A . 119 LEU HB2  1 1 
        6 20797 1 1 119 LEU HB3  H  11.452 -14.567 -15.879 1.00 . A A . 119 LEU HB3  1 1 
        6 20798 1 1 119 LEU HD11 H   9.169 -11.592 -15.167 1.00 . A A . 119 LEU HD11 1 1 
        6 20799 1 1 119 LEU HD12 H  10.221 -12.231 -16.430 1.00 . A A . 119 LEU HD12 1 1 
        6 20800 1 1 119 LEU HD13 H  10.916 -11.392 -15.044 1.00 . A A . 119 LEU HD13 1 1 
        6 20801 1 1 119 LEU HD21 H   8.136 -13.791 -14.738 1.00 . A A . 119 LEU HD21 1 1 
        6 20802 1 1 119 LEU HD22 H   9.154 -15.214 -14.505 1.00 . A A . 119 LEU HD22 1 1 
        6 20803 1 1 119 LEU HD23 H   9.083 -14.429 -16.081 1.00 . A A . 119 LEU HD23 1 1 
        6 20804 1 1 119 LEU HG   H  10.158 -13.167 -13.564 1.00 . A A . 119 LEU HG   1 1 
        6 20805 1 1 119 LEU N    N  12.667 -14.388 -12.773 1.00 . A A . 119 LEU N    1 1 
        6 20806 1 1 119 LEU O    O  12.721 -17.207 -14.751 1.00 . A A . 119 LEU O    1 1 
        6 20807 1 1 120 VAL C    C  15.739 -17.450 -14.863 1.00 . A A . 120 VAL C    1 1 
        6 20808 1 1 120 VAL CA   C  15.175 -16.273 -15.665 1.00 . A A . 120 VAL CA   1 1 
        6 20809 1 1 120 VAL CB   C  16.322 -15.365 -16.178 1.00 . A A . 120 VAL CB   1 1 
        6 20810 1 1 120 VAL CG1  C  17.192 -14.848 -15.040 1.00 . A A . 120 VAL CG1  1 1 
        6 20811 1 1 120 VAL CG2  C  17.162 -16.088 -17.213 1.00 . A A . 120 VAL CG2  1 1 
        6 20812 1 1 120 VAL H    H  14.409 -14.595 -14.627 1.00 . A A . 120 VAL H    1 1 
        6 20813 1 1 120 VAL HA   H  14.660 -16.671 -16.526 1.00 . A A . 120 VAL HA   1 1 
        6 20814 1 1 120 VAL HB   H  15.872 -14.511 -16.661 1.00 . A A . 120 VAL HB   1 1 
        6 20815 1 1 120 VAL HG11 H  17.659 -15.679 -14.533 1.00 . A A . 120 VAL HG11 1 1 
        6 20816 1 1 120 VAL HG12 H  16.580 -14.298 -14.340 1.00 . A A . 120 VAL HG12 1 1 
        6 20817 1 1 120 VAL HG13 H  17.956 -14.195 -15.439 1.00 . A A . 120 VAL HG13 1 1 
        6 20818 1 1 120 VAL HG21 H  17.548 -17.006 -16.792 1.00 . A A . 120 VAL HG21 1 1 
        6 20819 1 1 120 VAL HG22 H  17.984 -15.456 -17.511 1.00 . A A . 120 VAL HG22 1 1 
        6 20820 1 1 120 VAL HG23 H  16.553 -16.317 -18.076 1.00 . A A . 120 VAL HG23 1 1 
        6 20821 1 1 120 VAL N    N  14.197 -15.514 -14.897 1.00 . A A . 120 VAL N    1 1 
        6 20822 1 1 120 VAL O    O  16.086 -18.488 -15.433 1.00 . A A . 120 VAL O    1 1 
        6 20823 1 1 121 LYS C    C  15.220 -19.515 -12.716 1.00 . A A . 121 LYS C    1 1 
        6 20824 1 1 121 LYS CA   C  16.250 -18.391 -12.680 1.00 . A A . 121 LYS CA   1 1 
        6 20825 1 1 121 LYS CB   C  16.428 -17.922 -11.231 1.00 . A A . 121 LYS CB   1 1 
        6 20826 1 1 121 LYS CD   C  17.515 -16.386  -9.591 1.00 . A A . 121 LYS CD   1 1 
        6 20827 1 1 121 LYS CE   C  18.369 -15.143  -9.391 1.00 . A A . 121 LYS CE   1 1 
        6 20828 1 1 121 LYS CG   C  17.459 -16.823 -11.045 1.00 . A A . 121 LYS CG   1 1 
        6 20829 1 1 121 LYS H    H  15.589 -16.428 -13.148 1.00 . A A . 121 LYS H    1 1 
        6 20830 1 1 121 LYS HA   H  17.193 -18.763 -13.052 1.00 . A A . 121 LYS HA   1 1 
        6 20831 1 1 121 LYS HB2  H  15.481 -17.557 -10.866 1.00 . A A . 121 LYS HB2  1 1 
        6 20832 1 1 121 LYS HB3  H  16.731 -18.768 -10.630 1.00 . A A . 121 LYS HB3  1 1 
        6 20833 1 1 121 LYS HD2  H  16.513 -16.174  -9.250 1.00 . A A . 121 LYS HD2  1 1 
        6 20834 1 1 121 LYS HD3  H  17.931 -17.192  -9.003 1.00 . A A . 121 LYS HD3  1 1 
        6 20835 1 1 121 LYS HE2  H  17.989 -14.358 -10.027 1.00 . A A . 121 LYS HE2  1 1 
        6 20836 1 1 121 LYS HE3  H  18.290 -14.834  -8.358 1.00 . A A . 121 LYS HE3  1 1 
        6 20837 1 1 121 LYS HG2  H  18.430 -17.195 -11.341 1.00 . A A . 121 LYS HG2  1 1 
        6 20838 1 1 121 LYS HG3  H  17.189 -15.977 -11.660 1.00 . A A . 121 LYS HG3  1 1 
        6 20839 1 1 121 LYS HZ1  H  19.930 -15.421 -10.750 1.00 . A A . 121 LYS HZ1  1 1 
        6 20840 1 1 121 LYS HZ2  H  20.126 -16.274  -9.301 1.00 . A A . 121 LYS HZ2  1 1 
        6 20841 1 1 121 LYS HZ3  H  20.383 -14.596  -9.343 1.00 . A A . 121 LYS HZ3  1 1 
        6 20842 1 1 121 LYS N    N  15.818 -17.296 -13.545 1.00 . A A . 121 LYS N    1 1 
        6 20843 1 1 121 LYS NZ   N  19.798 -15.375  -9.718 1.00 . A A . 121 LYS NZ   1 1 
        6 20844 1 1 121 LYS O    O  15.562 -20.689 -12.851 1.00 . A A . 121 LYS O    1 1 
        6 20845 1 1 122 MET C    C  12.674 -20.762 -13.939 1.00 . A A . 122 MET C    1 1 
        6 20846 1 1 122 MET CA   C  12.847 -20.078 -12.584 1.00 . A A . 122 MET CA   1 1 
        6 20847 1 1 122 MET CB   C  11.557 -19.357 -12.195 1.00 . A A . 122 MET CB   1 1 
        6 20848 1 1 122 MET CE   C   8.858 -18.288 -13.334 1.00 . A A . 122 MET CE   1 1 
        6 20849 1 1 122 MET CG   C  10.336 -20.261 -12.129 1.00 . A A . 122 MET CG   1 1 
        6 20850 1 1 122 MET H    H  13.756 -18.167 -12.547 1.00 . A A . 122 MET H    1 1 
        6 20851 1 1 122 MET HA   H  13.068 -20.829 -11.840 1.00 . A A . 122 MET HA   1 1 
        6 20852 1 1 122 MET HB2  H  11.693 -18.901 -11.226 1.00 . A A . 122 MET HB2  1 1 
        6 20853 1 1 122 MET HB3  H  11.362 -18.580 -12.921 1.00 . A A . 122 MET HB3  1 1 
        6 20854 1 1 122 MET HE1  H   9.753 -17.681 -13.316 1.00 . A A . 122 MET HE1  1 1 
        6 20855 1 1 122 MET HE2  H   7.991 -17.645 -13.338 1.00 . A A . 122 MET HE2  1 1 
        6 20856 1 1 122 MET HE3  H   8.858 -18.903 -14.222 1.00 . A A . 122 MET HE3  1 1 
        6 20857 1 1 122 MET HG2  H  10.258 -20.810 -13.056 1.00 . A A . 122 MET HG2  1 1 
        6 20858 1 1 122 MET HG3  H  10.456 -20.952 -11.310 1.00 . A A . 122 MET HG3  1 1 
        6 20859 1 1 122 MET N    N  13.954 -19.129 -12.611 1.00 . A A . 122 MET N    1 1 
        6 20860 1 1 122 MET O    O  12.455 -21.968 -14.008 1.00 . A A . 122 MET O    1 1 
        6 20861 1 1 122 MET SD   S   8.818 -19.330 -11.883 1.00 . A A . 122 MET SD   1 1 
        6 20862 1 1 123 LEU C    C  13.692 -21.564 -16.690 1.00 . A A . 123 LEU C    1 1 
        6 20863 1 1 123 LEU CA   C  12.632 -20.512 -16.371 1.00 . A A . 123 LEU CA   1 1 
        6 20864 1 1 123 LEU CB   C  12.706 -19.379 -17.400 1.00 . A A . 123 LEU CB   1 1 
        6 20865 1 1 123 LEU CD1  C  10.575 -19.965 -18.588 1.00 . A A . 123 LEU CD1  1 1 
        6 20866 1 1 123 LEU CD2  C  10.547 -18.224 -16.796 1.00 . A A . 123 LEU CD2  1 1 
        6 20867 1 1 123 LEU CG   C  11.361 -18.852 -17.916 1.00 . A A . 123 LEU CG   1 1 
        6 20868 1 1 123 LEU H    H  12.979 -19.027 -14.893 1.00 . A A . 123 LEU H    1 1 
        6 20869 1 1 123 LEU HA   H  11.657 -20.975 -16.433 1.00 . A A . 123 LEU HA   1 1 
        6 20870 1 1 123 LEU HB2  H  13.240 -18.554 -16.953 1.00 . A A . 123 LEU HB2  1 1 
        6 20871 1 1 123 LEU HB3  H  13.275 -19.732 -18.247 1.00 . A A . 123 LEU HB3  1 1 
        6 20872 1 1 123 LEU HD11 H  11.140 -20.351 -19.424 1.00 . A A . 123 LEU HD11 1 1 
        6 20873 1 1 123 LEU HD12 H   9.631 -19.576 -18.941 1.00 . A A . 123 LEU HD12 1 1 
        6 20874 1 1 123 LEU HD13 H  10.394 -20.759 -17.879 1.00 . A A . 123 LEU HD13 1 1 
        6 20875 1 1 123 LEU HD21 H  11.097 -17.398 -16.370 1.00 . A A . 123 LEU HD21 1 1 
        6 20876 1 1 123 LEU HD22 H  10.356 -18.962 -16.030 1.00 . A A . 123 LEU HD22 1 1 
        6 20877 1 1 123 LEU HD23 H   9.609 -17.865 -17.192 1.00 . A A . 123 LEU HD23 1 1 
        6 20878 1 1 123 LEU HG   H  11.551 -18.089 -18.658 1.00 . A A . 123 LEU HG   1 1 
        6 20879 1 1 123 LEU N    N  12.789 -19.986 -15.014 1.00 . A A . 123 LEU N    1 1 
        6 20880 1 1 123 LEU O    O  13.509 -22.399 -17.578 1.00 . A A . 123 LEU O    1 1 
        6 20881 1 1 124 SER C    C  15.684 -23.778 -15.494 1.00 . A A . 124 SER C    1 1 
        6 20882 1 1 124 SER CA   C  15.900 -22.437 -16.199 1.00 . A A . 124 SER CA   1 1 
        6 20883 1 1 124 SER CB   C  17.213 -21.792 -15.738 1.00 . A A . 124 SER CB   1 1 
        6 20884 1 1 124 SER H    H  14.863 -20.874 -15.231 1.00 . A A . 124 SER H    1 1 
        6 20885 1 1 124 SER HA   H  15.951 -22.613 -17.261 1.00 . A A . 124 SER HA   1 1 
        6 20886 1 1 124 SER HB2  H  17.286 -20.798 -16.151 1.00 . A A . 124 SER HB2  1 1 
        6 20887 1 1 124 SER HB3  H  17.220 -21.733 -14.659 1.00 . A A . 124 SER HB3  1 1 
        6 20888 1 1 124 SER HG   H  18.333 -22.612 -17.127 1.00 . A A . 124 SER HG   1 1 
        6 20889 1 1 124 SER N    N  14.793 -21.529 -15.955 1.00 . A A . 124 SER N    1 1 
        6 20890 1 1 124 SER O    O  16.487 -24.703 -15.637 1.00 . A A . 124 SER O    1 1 
        6 20891 1 1 124 SER OG   O  18.339 -22.543 -16.159 1.00 . A A . 124 SER OG   1 1 
        6 20892 1 1 125 ALA C    C  12.879 -25.569 -14.194 1.00 . A A . 125 ALA C    1 1 
        6 20893 1 1 125 ALA CA   C  14.311 -25.104 -13.996 1.00 . A A . 125 ALA CA   1 1 
        6 20894 1 1 125 ALA CB   C  14.577 -24.884 -12.518 1.00 . A A . 125 ALA CB   1 1 
        6 20895 1 1 125 ALA H    H  13.950 -23.148 -14.724 1.00 . A A . 125 ALA H    1 1 
        6 20896 1 1 125 ALA HA   H  14.980 -25.875 -14.346 1.00 . A A . 125 ALA HA   1 1 
        6 20897 1 1 125 ALA HB1  H  14.387 -25.804 -11.982 1.00 . A A . 125 ALA HB1  1 1 
        6 20898 1 1 125 ALA HB2  H  13.922 -24.109 -12.147 1.00 . A A . 125 ALA HB2  1 1 
        6 20899 1 1 125 ALA HB3  H  15.603 -24.588 -12.375 1.00 . A A . 125 ALA HB3  1 1 
        6 20900 1 1 125 ALA N    N  14.590 -23.892 -14.753 1.00 . A A . 125 ALA N    1 1 
        6 20901 1 1 125 ALA O    O  11.933 -24.878 -13.820 1.00 . A A . 125 ALA O    1 1 
        6 20902 1 1 126 ASP C    C  11.308 -28.583 -14.036 1.00 . A A . 126 ASP C    1 1 
        6 20903 1 1 126 ASP CA   C  11.413 -27.352 -14.924 1.00 . A A . 126 ASP CA   1 1 
        6 20904 1 1 126 ASP CB   C  11.136 -27.725 -16.382 1.00 . A A . 126 ASP CB   1 1 
        6 20905 1 1 126 ASP CG   C   9.827 -28.478 -16.543 1.00 . A A . 126 ASP CG   1 1 
        6 20906 1 1 126 ASP H    H  13.519 -27.219 -15.115 1.00 . A A . 126 ASP H    1 1 
        6 20907 1 1 126 ASP HA   H  10.678 -26.628 -14.602 1.00 . A A . 126 ASP HA   1 1 
        6 20908 1 1 126 ASP HB2  H  11.086 -26.824 -16.975 1.00 . A A . 126 ASP HB2  1 1 
        6 20909 1 1 126 ASP HB3  H  11.939 -28.350 -16.747 1.00 . A A . 126 ASP HB3  1 1 
        6 20910 1 1 126 ASP N    N  12.726 -26.743 -14.778 1.00 . A A . 126 ASP N    1 1 
        6 20911 1 1 126 ASP O    O  12.281 -29.326 -13.869 1.00 . A A . 126 ASP O    1 1 
        6 20912 1 1 126 ASP OD1  O   8.808 -28.042 -15.961 1.00 . A A . 126 ASP OD1  1 1 
        6 20913 1 1 126 ASP OD2  O   9.820 -29.522 -17.227 1.00 . A A . 126 ASP OD2  1 1 
        6 20914 1 1 127 SER C    C   9.691 -31.220 -13.326 1.00 . A A . 127 SER C    1 1 
        6 20915 1 1 127 SER CA   C   9.879 -29.905 -12.561 1.00 . A A . 127 SER CA   1 1 
        6 20916 1 1 127 SER CB   C   8.641 -29.605 -11.723 1.00 . A A . 127 SER CB   1 1 
        6 20917 1 1 127 SER H    H   9.397 -28.172 -13.674 1.00 . A A . 127 SER H    1 1 
        6 20918 1 1 127 SER HA   H  10.731 -29.999 -11.906 1.00 . A A . 127 SER HA   1 1 
        6 20919 1 1 127 SER HB2  H   7.765 -29.651 -12.352 1.00 . A A . 127 SER HB2  1 1 
        6 20920 1 1 127 SER HB3  H   8.556 -30.336 -10.933 1.00 . A A . 127 SER HB3  1 1 
        6 20921 1 1 127 SER HG   H   9.645 -28.029 -11.128 1.00 . A A . 127 SER HG   1 1 
        6 20922 1 1 127 SER N    N  10.130 -28.791 -13.469 1.00 . A A . 127 SER N    1 1 
        6 20923 1 1 127 SER O    O   8.691 -31.918 -13.156 1.00 . A A . 127 SER O    1 1 
        6 20924 1 1 127 SER OG   O   8.725 -28.310 -11.146 1.00 . A A . 127 SER OG   1 1 
        6 20925 1 1 128 ALA C    C  11.518 -33.851 -14.280 1.00 . A A . 128 ALA C    1 1 
        6 20926 1 1 128 ALA CA   C  10.643 -32.784 -14.932 1.00 . A A . 128 ALA CA   1 1 
        6 20927 1 1 128 ALA CB   C  11.108 -32.513 -16.356 1.00 . A A . 128 ALA CB   1 1 
        6 20928 1 1 128 ALA H    H  11.432 -30.943 -14.247 1.00 . A A . 128 ALA H    1 1 
        6 20929 1 1 128 ALA HA   H   9.624 -33.139 -14.968 1.00 . A A . 128 ALA HA   1 1 
        6 20930 1 1 128 ALA HB1  H  10.471 -31.766 -16.806 1.00 . A A . 128 ALA HB1  1 1 
        6 20931 1 1 128 ALA HB2  H  11.055 -33.427 -16.930 1.00 . A A . 128 ALA HB2  1 1 
        6 20932 1 1 128 ALA HB3  H  12.127 -32.156 -16.342 1.00 . A A . 128 ALA HB3  1 1 
        6 20933 1 1 128 ALA N    N  10.670 -31.552 -14.153 1.00 . A A . 128 ALA N    1 1 
        6 20934 1 1 128 ALA O    O  11.943 -34.808 -14.929 1.00 . A A . 128 ALA O    1 1 
        6 20935 1 1 129 ASN C    C  11.806 -35.860 -11.881 1.00 . A A . 129 ASN C    1 1 
        6 20936 1 1 129 ASN CA   C  12.605 -34.611 -12.238 1.00 . A A . 129 ASN CA   1 1 
        6 20937 1 1 129 ASN CB   C  13.133 -33.945 -10.961 1.00 . A A . 129 ASN CB   1 1 
        6 20938 1 1 129 ASN CG   C  14.083 -34.839 -10.180 1.00 . A A . 129 ASN CG   1 1 
        6 20939 1 1 129 ASN H    H  11.385 -32.910 -12.528 1.00 . A A . 129 ASN H    1 1 
        6 20940 1 1 129 ASN HA   H  13.439 -34.894 -12.862 1.00 . A A . 129 ASN HA   1 1 
        6 20941 1 1 129 ASN HB2  H  13.659 -33.040 -11.228 1.00 . A A . 129 ASN HB2  1 1 
        6 20942 1 1 129 ASN HB3  H  12.298 -33.695 -10.323 1.00 . A A . 129 ASN HB3  1 1 
        6 20943 1 1 129 ASN HD21 H  13.430 -34.074  -8.459 1.00 . A A . 129 ASN HD21 1 1 
        6 20944 1 1 129 ASN HD22 H  14.655 -35.299  -8.336 1.00 . A A . 129 ASN HD22 1 1 
        6 20945 1 1 129 ASN N    N  11.776 -33.678 -12.990 1.00 . A A . 129 ASN N    1 1 
        6 20946 1 1 129 ASN ND2  N  14.058 -34.725  -8.861 1.00 . A A . 129 ASN ND2  1 1 
        6 20947 1 1 129 ASN O    O  10.609 -35.779 -11.603 1.00 . A A . 129 ASN O    1 1 
        6 20948 1 1 129 ASN OD1  O  14.829 -35.630 -10.755 1.00 . A A . 129 ASN OD1  1 1 
        6 20949 1 1 130 GLU C    C  11.511 -38.338 -10.077 1.00 . A A . 130 GLU C    1 1 
        6 20950 1 1 130 GLU CA   C  11.826 -38.270 -11.566 1.00 . A A . 130 GLU CA   1 1 
        6 20951 1 1 130 GLU CB   C  12.718 -39.444 -11.961 1.00 . A A . 130 GLU CB   1 1 
        6 20952 1 1 130 GLU CD   C  13.860 -40.710 -13.822 1.00 . A A . 130 GLU CD   1 1 
        6 20953 1 1 130 GLU CG   C  12.935 -39.568 -13.459 1.00 . A A . 130 GLU CG   1 1 
        6 20954 1 1 130 GLU H    H  13.421 -37.006 -12.138 1.00 . A A . 130 GLU H    1 1 
        6 20955 1 1 130 GLU HA   H  10.902 -38.328 -12.122 1.00 . A A . 130 GLU HA   1 1 
        6 20956 1 1 130 GLU HB2  H  13.681 -39.323 -11.489 1.00 . A A . 130 GLU HB2  1 1 
        6 20957 1 1 130 GLU HB3  H  12.266 -40.359 -11.608 1.00 . A A . 130 GLU HB3  1 1 
        6 20958 1 1 130 GLU HG2  H  11.981 -39.733 -13.932 1.00 . A A . 130 GLU HG2  1 1 
        6 20959 1 1 130 GLU HG3  H  13.362 -38.646 -13.824 1.00 . A A . 130 GLU HG3  1 1 
        6 20960 1 1 130 GLU N    N  12.469 -37.009 -11.900 1.00 . A A . 130 GLU N    1 1 
        6 20961 1 1 130 GLU O    O  12.407 -38.493  -9.248 1.00 . A A . 130 GLU O    1 1 
        6 20962 1 1 130 GLU OE1  O  13.407 -41.872 -13.834 1.00 . A A . 130 GLU OE1  1 1 
        6 20963 1 1 130 GLU OE2  O  15.049 -40.455 -14.104 1.00 . A A . 130 GLU OE2  1 1 
        6 20964 1 1 131 VAL C    C   9.086 -39.595  -8.084 1.00 . A A . 131 VAL C    1 1 
        6 20965 1 1 131 VAL CA   C   9.799 -38.275  -8.358 1.00 . A A . 131 VAL CA   1 1 
        6 20966 1 1 131 VAL CB   C   8.871 -37.092  -7.994 1.00 . A A . 131 VAL CB   1 1 
        6 20967 1 1 131 VAL CG1  C   9.634 -35.777  -8.062 1.00 . A A . 131 VAL CG1  1 1 
        6 20968 1 1 131 VAL CG2  C   7.657 -37.047  -8.912 1.00 . A A . 131 VAL CG2  1 1 
        6 20969 1 1 131 VAL H    H   9.572 -38.052 -10.451 1.00 . A A . 131 VAL H    1 1 
        6 20970 1 1 131 VAL HA   H  10.677 -38.220  -7.732 1.00 . A A . 131 VAL HA   1 1 
        6 20971 1 1 131 VAL HB   H   8.525 -37.230  -6.981 1.00 . A A . 131 VAL HB   1 1 
        6 20972 1 1 131 VAL HG11 H   9.996 -35.622  -9.068 1.00 . A A . 131 VAL HG11 1 1 
        6 20973 1 1 131 VAL HG12 H  10.470 -35.809  -7.380 1.00 . A A . 131 VAL HG12 1 1 
        6 20974 1 1 131 VAL HG13 H   8.977 -34.966  -7.787 1.00 . A A . 131 VAL HG13 1 1 
        6 20975 1 1 131 VAL HG21 H   7.031 -36.210  -8.641 1.00 . A A . 131 VAL HG21 1 1 
        6 20976 1 1 131 VAL HG22 H   7.095 -37.964  -8.812 1.00 . A A . 131 VAL HG22 1 1 
        6 20977 1 1 131 VAL HG23 H   7.983 -36.935  -9.936 1.00 . A A . 131 VAL HG23 1 1 
        6 20978 1 1 131 VAL N    N  10.238 -38.205  -9.743 1.00 . A A . 131 VAL N    1 1 
        6 20979 1 1 131 VAL O    O   9.141 -40.124  -6.971 1.00 . A A . 131 VAL O    1 1 
        6 20980 1 1 132 SER C    C   7.228 -41.828 -10.375 1.00 . A A . 132 SER C    1 1 
        6 20981 1 1 132 SER CA   C   7.699 -41.379  -8.993 1.00 . A A . 132 SER CA   1 1 
        6 20982 1 1 132 SER CB   C   6.499 -41.205  -8.053 1.00 . A A . 132 SER CB   1 1 
        6 20983 1 1 132 SER H    H   8.448 -39.670  -9.976 1.00 . A A . 132 SER H    1 1 
        6 20984 1 1 132 SER HA   H   8.367 -42.127  -8.588 1.00 . A A . 132 SER HA   1 1 
        6 20985 1 1 132 SER HB2  H   6.814 -40.679  -7.165 1.00 . A A . 132 SER HB2  1 1 
        6 20986 1 1 132 SER HB3  H   5.734 -40.631  -8.556 1.00 . A A . 132 SER HB3  1 1 
        6 20987 1 1 132 SER HG   H   6.579 -42.910  -7.083 1.00 . A A . 132 SER HG   1 1 
        6 20988 1 1 132 SER N    N   8.434 -40.131  -9.110 1.00 . A A . 132 SER N    1 1 
        6 20989 1 1 132 SER O    O   7.079 -41.005 -11.284 1.00 . A A . 132 SER O    1 1 
        6 20990 1 1 132 SER OG   O   5.954 -42.456  -7.672 1.00 . A A . 132 SER OG   1 1 
        6 20991 1 1 133 THR C    C   5.436 -44.686 -11.572 1.00 . A A . 133 THR C    1 1 
        6 20992 1 1 133 THR CA   C   6.539 -43.658 -11.806 1.00 . A A . 133 THR CA   1 1 
        6 20993 1 1 133 THR CB   C   7.686 -44.302 -12.616 1.00 . A A . 133 THR CB   1 1 
        6 20994 1 1 133 THR CG2  C   8.247 -45.525 -11.898 1.00 . A A . 133 THR CG2  1 1 
        6 20995 1 1 133 THR H    H   7.172 -43.736  -9.785 1.00 . A A . 133 THR H    1 1 
        6 20996 1 1 133 THR HA   H   6.133 -42.838 -12.383 1.00 . A A . 133 THR HA   1 1 
        6 20997 1 1 133 THR HB   H   8.478 -43.576 -12.723 1.00 . A A . 133 THR HB   1 1 
        6 20998 1 1 133 THR HG1  H   7.704 -44.162 -14.589 1.00 . A A . 133 THR HG1  1 1 
        6 20999 1 1 133 THR HG21 H   9.038 -45.961 -12.491 1.00 . A A . 133 THR HG21 1 1 
        6 21000 1 1 133 THR HG22 H   7.463 -46.251 -11.757 1.00 . A A . 133 THR HG22 1 1 
        6 21001 1 1 133 THR HG23 H   8.640 -45.230 -10.935 1.00 . A A . 133 THR HG23 1 1 
        6 21002 1 1 133 THR N    N   7.013 -43.120 -10.540 1.00 . A A . 133 THR N    1 1 
        6 21003 1 1 133 THR O    O   4.555 -44.483 -10.730 1.00 . A A . 133 THR O    1 1 
        6 21004 1 1 133 THR OG1  O   7.223 -44.675 -13.922 1.00 . A A . 133 THR OG1  1 1 
        6 21005 2 1   1 GLY C    C  -0.476 -35.168 -31.979 1.00 . B B .   1 GLY C    1 1 
        6 21006 2 1   1 GLY CA   C  -1.826 -35.853 -31.872 1.00 . B B .   1 GLY CA   1 1 
        6 21007 2 1   1 GLY H1   H  -1.358 -37.163 -33.467 1.00 . B B .   1 GLY H1   1 1 
        6 21008 2 1   1 GLY HA2  H  -2.597 -35.100 -31.799 1.00 . B B .   1 GLY HA2  1 1 
        6 21009 2 1   1 GLY HA3  H  -1.840 -36.457 -30.976 1.00 . B B .   1 GLY HA3  1 1 
        6 21010 2 1   1 GLY N    N  -2.105 -36.702 -33.013 1.00 . B B .   1 GLY N    1 1 
        6 21011 2 1   1 GLY O    O   0.182 -35.233 -33.022 1.00 . B B .   1 GLY O    1 1 
        6 21012 2 1   2 SER C    C   2.255 -34.557 -30.093 1.00 . B B .   2 SER C    1 1 
        6 21013 2 1   2 SER CA   C   1.198 -33.790 -30.884 1.00 . B B .   2 SER CA   1 1 
        6 21014 2 1   2 SER CB   C   0.975 -32.403 -30.277 1.00 . B B .   2 SER CB   1 1 
        6 21015 2 1   2 SER H    H  -0.610 -34.540 -30.091 1.00 . B B .   2 SER H    1 1 
        6 21016 2 1   2 SER HA   H   1.535 -33.679 -31.904 1.00 . B B .   2 SER HA   1 1 
        6 21017 2 1   2 SER HB2  H   1.930 -31.961 -30.035 1.00 . B B .   2 SER HB2  1 1 
        6 21018 2 1   2 SER HB3  H   0.459 -31.778 -30.989 1.00 . B B .   2 SER HB3  1 1 
        6 21019 2 1   2 SER HG   H   0.761 -32.346 -28.326 1.00 . B B .   2 SER HG   1 1 
        6 21020 2 1   2 SER N    N  -0.060 -34.520 -30.904 1.00 . B B .   2 SER N    1 1 
        6 21021 2 1   2 SER O    O   3.396 -34.706 -30.535 1.00 . B B .   2 SER O    1 1 
        6 21022 2 1   2 SER OG   O   0.196 -32.489 -29.092 1.00 . B B .   2 SER OG   1 1 
        6 21023 2 1   3 GLY C    C   2.330 -35.702 -26.630 1.00 . B B .   3 GLY C    1 1 
        6 21024 2 1   3 GLY CA   C   2.776 -35.761 -28.070 1.00 . B B .   3 GLY CA   1 1 
        6 21025 2 1   3 GLY H    H   0.918 -34.954 -28.661 1.00 . B B .   3 GLY H    1 1 
        6 21026 2 1   3 GLY HA2  H   2.833 -36.795 -28.381 1.00 . B B .   3 GLY HA2  1 1 
        6 21027 2 1   3 GLY HA3  H   3.755 -35.311 -28.155 1.00 . B B .   3 GLY HA3  1 1 
        6 21028 2 1   3 GLY N    N   1.857 -35.059 -28.936 1.00 . B B .   3 GLY N    1 1 
        6 21029 2 1   3 GLY O    O   1.386 -34.984 -26.299 1.00 . B B .   3 GLY O    1 1 
        6 21030 2 1   4 ASN C    C   3.704 -35.736 -23.538 1.00 . B B .   4 ASN C    1 1 
        6 21031 2 1   4 ASN CA   C   2.651 -36.483 -24.356 1.00 . B B .   4 ASN CA   1 1 
        6 21032 2 1   4 ASN CB   C   2.522 -37.934 -23.875 1.00 . B B .   4 ASN CB   1 1 
        6 21033 2 1   4 ASN CG   C   1.864 -38.049 -22.510 1.00 . B B .   4 ASN CG   1 1 
        6 21034 2 1   4 ASN H    H   3.751 -37.006 -26.095 1.00 . B B .   4 ASN H    1 1 
        6 21035 2 1   4 ASN HA   H   1.699 -35.986 -24.239 1.00 . B B .   4 ASN HA   1 1 
        6 21036 2 1   4 ASN HB2  H   1.927 -38.490 -24.584 1.00 . B B .   4 ASN HB2  1 1 
        6 21037 2 1   4 ASN HB3  H   3.507 -38.374 -23.817 1.00 . B B .   4 ASN HB3  1 1 
        6 21038 2 1   4 ASN HD21 H   2.913 -39.694 -22.123 1.00 . B B .   4 ASN HD21 1 1 
        6 21039 2 1   4 ASN HD22 H   1.826 -39.174 -20.878 1.00 . B B .   4 ASN HD22 1 1 
        6 21040 2 1   4 ASN N    N   3.001 -36.453 -25.771 1.00 . B B .   4 ASN N    1 1 
        6 21041 2 1   4 ASN ND2  N   2.238 -39.073 -21.759 1.00 . B B .   4 ASN ND2  1 1 
        6 21042 2 1   4 ASN O    O   3.763 -35.842 -22.310 1.00 . B B .   4 ASN O    1 1 
        6 21043 2 1   4 ASN OD1  O   1.029 -37.226 -22.133 1.00 . B B .   4 ASN OD1  1 1 
        6 21044 2 1   5 SER C    C   5.950 -33.008 -24.479 1.00 . B B .   5 SER C    1 1 
        6 21045 2 1   5 SER CA   C   5.580 -34.193 -23.594 1.00 . B B .   5 SER CA   1 1 
        6 21046 2 1   5 SER CB   C   6.808 -35.080 -23.345 1.00 . B B .   5 SER CB   1 1 
        6 21047 2 1   5 SER H    H   4.422 -34.905 -25.205 1.00 . B B .   5 SER H    1 1 
        6 21048 2 1   5 SER HA   H   5.205 -33.828 -22.650 1.00 . B B .   5 SER HA   1 1 
        6 21049 2 1   5 SER HB2  H   6.489 -36.015 -22.909 1.00 . B B .   5 SER HB2  1 1 
        6 21050 2 1   5 SER HB3  H   7.304 -35.273 -24.284 1.00 . B B .   5 SER HB3  1 1 
        6 21051 2 1   5 SER HG   H   7.767 -34.964 -21.634 1.00 . B B .   5 SER HG   1 1 
        6 21052 2 1   5 SER N    N   4.528 -34.965 -24.232 1.00 . B B .   5 SER N    1 1 
        6 21053 2 1   5 SER O    O   5.594 -32.985 -25.660 1.00 . B B .   5 SER O    1 1 
        6 21054 2 1   5 SER OG   O   7.730 -34.459 -22.462 1.00 . B B .   5 SER OG   1 1 
        6 21055 2 1   6 GLN C    C   5.985 -29.862 -24.880 1.00 . B B .   6 GLN C    1 1 
        6 21056 2 1   6 GLN CA   C   7.124 -30.840 -24.583 1.00 . B B .   6 GLN CA   1 1 
        6 21057 2 1   6 GLN CB   C   7.870 -31.206 -25.868 1.00 . B B .   6 GLN CB   1 1 
        6 21058 2 1   6 GLN CD   C  10.148 -30.945 -24.822 1.00 . B B .   6 GLN CD   1 1 
        6 21059 2 1   6 GLN CG   C   9.228 -31.843 -25.623 1.00 . B B .   6 GLN CG   1 1 
        6 21060 2 1   6 GLN H    H   6.876 -32.140 -22.946 1.00 . B B .   6 GLN H    1 1 
        6 21061 2 1   6 GLN HA   H   7.819 -30.344 -23.920 1.00 . B B .   6 GLN HA   1 1 
        6 21062 2 1   6 GLN HB2  H   7.266 -31.906 -26.425 1.00 . B B .   6 GLN HB2  1 1 
        6 21063 2 1   6 GLN HB3  H   8.011 -30.314 -26.455 1.00 . B B .   6 GLN HB3  1 1 
        6 21064 2 1   6 GLN HE21 H   9.522 -31.768 -23.131 1.00 . B B .   6 GLN HE21 1 1 
        6 21065 2 1   6 GLN HE22 H  10.704 -30.514 -22.967 1.00 . B B .   6 GLN HE22 1 1 
        6 21066 2 1   6 GLN HG2  H   9.089 -32.766 -25.080 1.00 . B B .   6 GLN HG2  1 1 
        6 21067 2 1   6 GLN HG3  H   9.691 -32.052 -26.576 1.00 . B B .   6 GLN HG3  1 1 
        6 21068 2 1   6 GLN N    N   6.659 -32.040 -23.888 1.00 . B B .   6 GLN N    1 1 
        6 21069 2 1   6 GLN NE2  N  10.122 -31.093 -23.508 1.00 . B B .   6 GLN NE2  1 1 
        6 21070 2 1   6 GLN O    O   4.846 -30.265 -25.122 1.00 . B B .   6 GLN O    1 1 
        6 21071 2 1   6 GLN OE1  O  10.880 -30.131 -25.383 1.00 . B B .   6 GLN OE1  1 1 
        6 21072 2 1   7 PRO C    C   4.767 -27.585 -26.555 1.00 . B B .   7 PRO C    1 1 
        6 21073 2 1   7 PRO CA   C   5.302 -27.505 -25.130 1.00 . B B .   7 PRO CA   1 1 
        6 21074 2 1   7 PRO CB   C   6.080 -26.200 -24.923 1.00 . B B .   7 PRO CB   1 1 
        6 21075 2 1   7 PRO CD   C   7.609 -27.989 -24.527 1.00 . B B .   7 PRO CD   1 1 
        6 21076 2 1   7 PRO CG   C   7.515 -26.582 -25.041 1.00 . B B .   7 PRO CG   1 1 
        6 21077 2 1   7 PRO HA   H   4.475 -27.547 -24.436 1.00 . B B .   7 PRO HA   1 1 
        6 21078 2 1   7 PRO HB2  H   5.797 -25.487 -25.684 1.00 . B B .   7 PRO HB2  1 1 
        6 21079 2 1   7 PRO HB3  H   5.858 -25.799 -23.946 1.00 . B B .   7 PRO HB3  1 1 
        6 21080 2 1   7 PRO HD2  H   8.393 -28.528 -25.039 1.00 . B B .   7 PRO HD2  1 1 
        6 21081 2 1   7 PRO HD3  H   7.781 -27.991 -23.461 1.00 . B B .   7 PRO HD3  1 1 
        6 21082 2 1   7 PRO HG2  H   7.825 -26.538 -26.076 1.00 . B B .   7 PRO HG2  1 1 
        6 21083 2 1   7 PRO HG3  H   8.122 -25.922 -24.439 1.00 . B B .   7 PRO HG3  1 1 
        6 21084 2 1   7 PRO N    N   6.288 -28.551 -24.848 1.00 . B B .   7 PRO N    1 1 
        6 21085 2 1   7 PRO O    O   5.502 -27.894 -27.494 1.00 . B B .   7 PRO O    1 1 
        6 21086 2 1   8 ILE C    C   3.068 -26.201 -28.908 1.00 . B B .   8 ILE C    1 1 
        6 21087 2 1   8 ILE CA   C   2.809 -27.401 -27.997 1.00 . B B .   8 ILE CA   1 1 
        6 21088 2 1   8 ILE CB   C   1.288 -27.544 -27.795 1.00 . B B .   8 ILE CB   1 1 
        6 21089 2 1   8 ILE CD1  C  -0.786 -26.126 -27.340 1.00 . B B .   8 ILE CD1  1 1 
        6 21090 2 1   8 ILE CG1  C   0.714 -26.257 -27.195 1.00 . B B .   8 ILE CG1  1 1 
        6 21091 2 1   8 ILE CG2  C   0.993 -28.736 -26.893 1.00 . B B .   8 ILE CG2  1 1 
        6 21092 2 1   8 ILE H    H   2.985 -26.952 -25.937 1.00 . B B .   8 ILE H    1 1 
        6 21093 2 1   8 ILE HA   H   3.172 -28.295 -28.480 1.00 . B B .   8 ILE HA   1 1 
        6 21094 2 1   8 ILE HB   H   0.832 -27.725 -28.756 1.00 . B B .   8 ILE HB   1 1 
        6 21095 2 1   8 ILE HD11 H  -1.050 -26.142 -28.386 1.00 . B B .   8 ILE HD11 1 1 
        6 21096 2 1   8 ILE HD12 H  -1.108 -25.192 -26.902 1.00 . B B .   8 ILE HD12 1 1 
        6 21097 2 1   8 ILE HD13 H  -1.272 -26.948 -26.833 1.00 . B B .   8 ILE HD13 1 1 
        6 21098 2 1   8 ILE HG12 H   0.944 -26.227 -26.138 1.00 . B B .   8 ILE HG12 1 1 
        6 21099 2 1   8 ILE HG13 H   1.172 -25.407 -27.681 1.00 . B B .   8 ILE HG13 1 1 
        6 21100 2 1   8 ILE HG21 H   1.356 -29.639 -27.359 1.00 . B B .   8 ILE HG21 1 1 
        6 21101 2 1   8 ILE HG22 H  -0.073 -28.814 -26.736 1.00 . B B .   8 ILE HG22 1 1 
        6 21102 2 1   8 ILE HG23 H   1.487 -28.600 -25.941 1.00 . B B .   8 ILE HG23 1 1 
        6 21103 2 1   8 ILE N    N   3.490 -27.271 -26.712 1.00 . B B .   8 ILE N    1 1 
        6 21104 2 1   8 ILE O    O   2.374 -26.007 -29.907 1.00 . B B .   8 ILE O    1 1 
        6 21105 2 1   9 TRP C    C   5.194 -24.464 -30.568 1.00 . B B .   9 TRP C    1 1 
        6 21106 2 1   9 TRP CA   C   4.371 -24.191 -29.314 1.00 . B B .   9 TRP CA   1 1 
        6 21107 2 1   9 TRP CB   C   5.081 -23.183 -28.408 1.00 . B B .   9 TRP CB   1 1 
        6 21108 2 1   9 TRP CD1  C   3.782 -23.145 -26.200 1.00 . B B .   9 TRP CD1  1 1 
        6 21109 2 1   9 TRP CD2  C   3.530 -21.305 -27.451 1.00 . B B .   9 TRP CD2  1 1 
        6 21110 2 1   9 TRP CE2  C   2.774 -21.153 -26.275 1.00 . B B .   9 TRP CE2  1 1 
        6 21111 2 1   9 TRP CE3  C   3.524 -20.271 -28.394 1.00 . B B .   9 TRP CE3  1 1 
        6 21112 2 1   9 TRP CG   C   4.172 -22.583 -27.380 1.00 . B B .   9 TRP CG   1 1 
        6 21113 2 1   9 TRP CH2  C   2.030 -19.016 -26.956 1.00 . B B .   9 TRP CH2  1 1 
        6 21114 2 1   9 TRP CZ2  C   2.017 -20.011 -26.017 1.00 . B B .   9 TRP CZ2  1 1 
        6 21115 2 1   9 TRP CZ3  C   2.774 -19.138 -28.136 1.00 . B B .   9 TRP CZ3  1 1 
        6 21116 2 1   9 TRP H    H   4.664 -25.678 -27.837 1.00 . B B .   9 TRP H    1 1 
        6 21117 2 1   9 TRP HA   H   3.424 -23.769 -29.617 1.00 . B B .   9 TRP HA   1 1 
        6 21118 2 1   9 TRP HB2  H   5.891 -23.679 -27.892 1.00 . B B .   9 TRP HB2  1 1 
        6 21119 2 1   9 TRP HB3  H   5.479 -22.383 -29.013 1.00 . B B .   9 TRP HB3  1 1 
        6 21120 2 1   9 TRP HD1  H   4.096 -24.120 -25.857 1.00 . B B .   9 TRP HD1  1 1 
        6 21121 2 1   9 TRP HE1  H   2.539 -22.464 -24.650 1.00 . B B .   9 TRP HE1  1 1 
        6 21122 2 1   9 TRP HE3  H   4.092 -20.345 -29.308 1.00 . B B .   9 TRP HE3  1 1 
        6 21123 2 1   9 TRP HH2  H   1.458 -18.113 -26.797 1.00 . B B .   9 TRP HH2  1 1 
        6 21124 2 1   9 TRP HZ2  H   1.438 -19.899 -25.111 1.00 . B B .   9 TRP HZ2  1 1 
        6 21125 2 1   9 TRP HZ3  H   2.757 -18.331 -28.853 1.00 . B B .   9 TRP HZ3  1 1 
        6 21126 2 1   9 TRP N    N   4.083 -25.417 -28.580 1.00 . B B .   9 TRP N    1 1 
        6 21127 2 1   9 TRP NE1  N   2.944 -22.290 -25.526 1.00 . B B .   9 TRP NE1  1 1 
        6 21128 2 1   9 TRP O    O   6.240 -23.852 -30.793 1.00 . B B .   9 TRP O    1 1 
        6 21129 2 1  10 THR C    C   4.425 -24.975 -33.747 1.00 . B B .  10 THR C    1 1 
        6 21130 2 1  10 THR CA   C   5.283 -25.649 -32.684 1.00 . B B .  10 THR CA   1 1 
        6 21131 2 1  10 THR CB   C   5.371 -27.161 -32.966 1.00 . B B .  10 THR CB   1 1 
        6 21132 2 1  10 THR CG2  C   6.468 -27.806 -32.133 1.00 . B B .  10 THR CG2  1 1 
        6 21133 2 1  10 THR H    H   3.947 -25.934 -31.079 1.00 . B B .  10 THR H    1 1 
        6 21134 2 1  10 THR HA   H   6.281 -25.232 -32.709 1.00 . B B .  10 THR HA   1 1 
        6 21135 2 1  10 THR HB   H   5.603 -27.305 -34.012 1.00 . B B .  10 THR HB   1 1 
        6 21136 2 1  10 THR HG1  H   4.018 -28.579 -33.218 1.00 . B B .  10 THR HG1  1 1 
        6 21137 2 1  10 THR HG21 H   7.418 -27.357 -32.377 1.00 . B B .  10 THR HG21 1 1 
        6 21138 2 1  10 THR HG22 H   6.504 -28.863 -32.345 1.00 . B B .  10 THR HG22 1 1 
        6 21139 2 1  10 THR HG23 H   6.256 -27.656 -31.084 1.00 . B B .  10 THR HG23 1 1 
        6 21140 2 1  10 THR N    N   4.714 -25.395 -31.375 1.00 . B B .  10 THR N    1 1 
        6 21141 2 1  10 THR O    O   4.926 -24.251 -34.609 1.00 . B B .  10 THR O    1 1 
        6 21142 2 1  10 THR OG1  O   4.112 -27.786 -32.675 1.00 . B B .  10 THR OG1  1 1 
        6 21143 2 1  11 ASN C    C   1.427 -23.473 -33.779 1.00 . B B .  11 ASN C    1 1 
        6 21144 2 1  11 ASN CA   C   2.160 -24.565 -34.542 1.00 . B B .  11 ASN CA   1 1 
        6 21145 2 1  11 ASN CB   C   1.149 -25.569 -35.099 1.00 . B B .  11 ASN CB   1 1 
        6 21146 2 1  11 ASN CG   C   1.793 -26.657 -35.935 1.00 . B B .  11 ASN CG   1 1 
        6 21147 2 1  11 ASN H    H   2.798 -25.845 -32.985 1.00 . B B .  11 ASN H    1 1 
        6 21148 2 1  11 ASN HA   H   2.705 -24.116 -35.359 1.00 . B B .  11 ASN HA   1 1 
        6 21149 2 1  11 ASN HB2  H   0.633 -26.030 -34.277 1.00 . B B .  11 ASN HB2  1 1 
        6 21150 2 1  11 ASN HB3  H   0.433 -25.045 -35.715 1.00 . B B .  11 ASN HB3  1 1 
        6 21151 2 1  11 ASN HD21 H   0.329 -27.917 -35.465 1.00 . B B .  11 ASN HD21 1 1 
        6 21152 2 1  11 ASN HD22 H   1.566 -28.548 -36.500 1.00 . B B .  11 ASN HD22 1 1 
        6 21153 2 1  11 ASN N    N   3.120 -25.213 -33.662 1.00 . B B .  11 ASN N    1 1 
        6 21154 2 1  11 ASN ND2  N   1.166 -27.823 -35.971 1.00 . B B .  11 ASN ND2  1 1 
        6 21155 2 1  11 ASN O    O   0.802 -23.732 -32.747 1.00 . B B .  11 ASN O    1 1 
        6 21156 2 1  11 ASN OD1  O   2.837 -26.452 -36.552 1.00 . B B .  11 ASN OD1  1 1 
        6 21157 2 1  12 PRO C    C  -0.594 -21.153 -33.448 1.00 . B B .  12 PRO C    1 1 
        6 21158 2 1  12 PRO CA   C   0.924 -21.078 -33.597 1.00 . B B .  12 PRO CA   1 1 
        6 21159 2 1  12 PRO CB   C   1.330 -19.895 -34.481 1.00 . B B .  12 PRO CB   1 1 
        6 21160 2 1  12 PRO CD   C   2.079 -21.900 -35.583 1.00 . B B .  12 PRO CD   1 1 
        6 21161 2 1  12 PRO CG   C   1.653 -20.477 -35.818 1.00 . B B .  12 PRO CG   1 1 
        6 21162 2 1  12 PRO HA   H   1.366 -20.964 -32.619 1.00 . B B .  12 PRO HA   1 1 
        6 21163 2 1  12 PRO HB2  H   0.508 -19.196 -34.546 1.00 . B B .  12 PRO HB2  1 1 
        6 21164 2 1  12 PRO HB3  H   2.189 -19.403 -34.049 1.00 . B B .  12 PRO HB3  1 1 
        6 21165 2 1  12 PRO HD2  H   1.695 -22.539 -36.363 1.00 . B B .  12 PRO HD2  1 1 
        6 21166 2 1  12 PRO HD3  H   3.151 -21.976 -35.534 1.00 . B B .  12 PRO HD3  1 1 
        6 21167 2 1  12 PRO HG2  H   0.776 -20.452 -36.449 1.00 . B B .  12 PRO HG2  1 1 
        6 21168 2 1  12 PRO HG3  H   2.457 -19.918 -36.274 1.00 . B B .  12 PRO HG3  1 1 
        6 21169 2 1  12 PRO N    N   1.475 -22.242 -34.289 1.00 . B B .  12 PRO N    1 1 
        6 21170 2 1  12 PRO O    O  -1.160 -20.597 -32.513 1.00 . B B .  12 PRO O    1 1 
        6 21171 2 1  13 ASN C    C  -3.116 -22.942 -33.199 1.00 . B B .  13 ASN C    1 1 
        6 21172 2 1  13 ASN CA   C  -2.694 -22.011 -34.336 1.00 . B B .  13 ASN CA   1 1 
        6 21173 2 1  13 ASN CB   C  -3.197 -22.550 -35.681 1.00 . B B .  13 ASN CB   1 1 
        6 21174 2 1  13 ASN CG   C  -4.715 -22.640 -35.768 1.00 . B B .  13 ASN CG   1 1 
        6 21175 2 1  13 ASN H    H  -0.727 -22.292 -35.079 1.00 . B B .  13 ASN H    1 1 
        6 21176 2 1  13 ASN HA   H  -3.125 -21.037 -34.163 1.00 . B B .  13 ASN HA   1 1 
        6 21177 2 1  13 ASN HB2  H  -2.852 -21.900 -36.471 1.00 . B B .  13 ASN HB2  1 1 
        6 21178 2 1  13 ASN HB3  H  -2.789 -23.539 -35.836 1.00 . B B .  13 ASN HB3  1 1 
        6 21179 2 1  13 ASN HD21 H  -4.929 -21.036 -34.616 1.00 . B B .  13 ASN HD21 1 1 
        6 21180 2 1  13 ASN HD22 H  -6.392 -21.775 -35.155 1.00 . B B .  13 ASN HD22 1 1 
        6 21181 2 1  13 ASN N    N  -1.241 -21.860 -34.365 1.00 . B B .  13 ASN N    1 1 
        6 21182 2 1  13 ASN ND2  N  -5.415 -21.723 -35.115 1.00 . B B .  13 ASN ND2  1 1 
        6 21183 2 1  13 ASN O    O  -4.108 -22.691 -32.513 1.00 . B B .  13 ASN O    1 1 
        6 21184 2 1  13 ASN OD1  O  -5.254 -23.519 -36.439 1.00 . B B .  13 ASN OD1  1 1 
        6 21185 2 1  14 ALA C    C  -2.435 -24.327 -30.559 1.00 . B B .  14 ALA C    1 1 
        6 21186 2 1  14 ALA CA   C  -2.643 -24.960 -31.931 1.00 . B B .  14 ALA CA   1 1 
        6 21187 2 1  14 ALA CB   C  -1.784 -26.205 -32.086 1.00 . B B .  14 ALA CB   1 1 
        6 21188 2 1  14 ALA H    H  -1.567 -24.149 -33.560 1.00 . B B .  14 ALA H    1 1 
        6 21189 2 1  14 ALA HA   H  -3.678 -25.250 -32.022 1.00 . B B .  14 ALA HA   1 1 
        6 21190 2 1  14 ALA HB1  H  -1.952 -26.641 -33.060 1.00 . B B .  14 ALA HB1  1 1 
        6 21191 2 1  14 ALA HB2  H  -2.048 -26.921 -31.321 1.00 . B B .  14 ALA HB2  1 1 
        6 21192 2 1  14 ALA HB3  H  -0.742 -25.939 -31.985 1.00 . B B .  14 ALA HB3  1 1 
        6 21193 2 1  14 ALA N    N  -2.349 -24.004 -32.990 1.00 . B B .  14 ALA N    1 1 
        6 21194 2 1  14 ALA O    O  -3.271 -24.465 -29.666 1.00 . B B .  14 ALA O    1 1 
        6 21195 2 1  15 ALA C    C  -2.015 -21.832 -28.868 1.00 . B B .  15 ALA C    1 1 
        6 21196 2 1  15 ALA CA   C  -1.007 -22.942 -29.159 1.00 . B B .  15 ALA CA   1 1 
        6 21197 2 1  15 ALA CB   C   0.408 -22.387 -29.216 1.00 . B B .  15 ALA CB   1 1 
        6 21198 2 1  15 ALA H    H  -0.686 -23.563 -31.153 1.00 . B B .  15 ALA H    1 1 
        6 21199 2 1  15 ALA HA   H  -1.052 -23.672 -28.364 1.00 . B B .  15 ALA HA   1 1 
        6 21200 2 1  15 ALA HB1  H   0.660 -21.938 -28.267 1.00 . B B .  15 ALA HB1  1 1 
        6 21201 2 1  15 ALA HB2  H   0.471 -21.641 -29.996 1.00 . B B .  15 ALA HB2  1 1 
        6 21202 2 1  15 ALA HB3  H   1.097 -23.190 -29.430 1.00 . B B .  15 ALA HB3  1 1 
        6 21203 2 1  15 ALA N    N  -1.321 -23.620 -30.408 1.00 . B B .  15 ALA N    1 1 
        6 21204 2 1  15 ALA O    O  -2.424 -21.634 -27.725 1.00 . B B .  15 ALA O    1 1 
        6 21205 2 1  16 MET C    C  -4.728 -20.546 -29.269 1.00 . B B .  16 MET C    1 1 
        6 21206 2 1  16 MET CA   C  -3.385 -20.036 -29.785 1.00 . B B .  16 MET CA   1 1 
        6 21207 2 1  16 MET CB   C  -3.568 -19.344 -31.134 1.00 . B B .  16 MET CB   1 1 
        6 21208 2 1  16 MET CE   C  -2.868 -16.991 -33.062 1.00 . B B .  16 MET CE   1 1 
        6 21209 2 1  16 MET CG   C  -4.454 -18.113 -31.088 1.00 . B B .  16 MET CG   1 1 
        6 21210 2 1  16 MET H    H  -2.082 -21.352 -30.808 1.00 . B B .  16 MET H    1 1 
        6 21211 2 1  16 MET HA   H  -2.982 -19.326 -29.077 1.00 . B B .  16 MET HA   1 1 
        6 21212 2 1  16 MET HB2  H  -2.599 -19.047 -31.503 1.00 . B B .  16 MET HB2  1 1 
        6 21213 2 1  16 MET HB3  H  -4.005 -20.046 -31.829 1.00 . B B .  16 MET HB3  1 1 
        6 21214 2 1  16 MET HE1  H  -2.447 -16.366 -32.287 1.00 . B B .  16 MET HE1  1 1 
        6 21215 2 1  16 MET HE2  H  -2.787 -16.489 -34.015 1.00 . B B .  16 MET HE2  1 1 
        6 21216 2 1  16 MET HE3  H  -2.327 -17.927 -33.102 1.00 . B B .  16 MET HE3  1 1 
        6 21217 2 1  16 MET HG2  H  -5.440 -18.405 -30.759 1.00 . B B .  16 MET HG2  1 1 
        6 21218 2 1  16 MET HG3  H  -4.033 -17.407 -30.385 1.00 . B B .  16 MET HG3  1 1 
        6 21219 2 1  16 MET N    N  -2.431 -21.131 -29.917 1.00 . B B .  16 MET N    1 1 
        6 21220 2 1  16 MET O    O  -5.454 -19.831 -28.580 1.00 . B B .  16 MET O    1 1 
        6 21221 2 1  16 MET SD   S  -4.593 -17.314 -32.700 1.00 . B B .  16 MET SD   1 1 
        6 21222 2 1  17 THR C    C  -6.272 -22.555 -27.614 1.00 . B B .  17 THR C    1 1 
        6 21223 2 1  17 THR CA   C  -6.285 -22.397 -29.136 1.00 . B B .  17 THR CA   1 1 
        6 21224 2 1  17 THR CB   C  -6.520 -23.759 -29.821 1.00 . B B .  17 THR CB   1 1 
        6 21225 2 1  17 THR CG2  C  -7.825 -24.394 -29.359 1.00 . B B .  17 THR CG2  1 1 
        6 21226 2 1  17 THR H    H  -4.438 -22.311 -30.160 1.00 . B B .  17 THR H    1 1 
        6 21227 2 1  17 THR HA   H  -7.098 -21.739 -29.406 1.00 . B B .  17 THR HA   1 1 
        6 21228 2 1  17 THR HB   H  -5.704 -24.421 -29.573 1.00 . B B .  17 THR HB   1 1 
        6 21229 2 1  17 THR HG1  H  -5.659 -23.537 -31.593 1.00 . B B .  17 THR HG1  1 1 
        6 21230 2 1  17 THR HG21 H  -7.792 -24.544 -28.289 1.00 . B B .  17 THR HG21 1 1 
        6 21231 2 1  17 THR HG22 H  -7.957 -25.347 -29.851 1.00 . B B .  17 THR HG22 1 1 
        6 21232 2 1  17 THR HG23 H  -8.651 -23.744 -29.605 1.00 . B B .  17 THR HG23 1 1 
        6 21233 2 1  17 THR N    N  -5.049 -21.789 -29.597 1.00 . B B .  17 THR N    1 1 
        6 21234 2 1  17 THR O    O  -7.295 -22.376 -26.958 1.00 . B B .  17 THR O    1 1 
        6 21235 2 1  17 THR OG1  O  -6.559 -23.575 -31.244 1.00 . B B .  17 THR OG1  1 1 
        6 21236 2 1  18 MET C    C  -5.214 -21.578 -24.984 1.00 . B B .  18 MET C    1 1 
        6 21237 2 1  18 MET CA   C  -4.943 -22.947 -25.608 1.00 . B B .  18 MET CA   1 1 
        6 21238 2 1  18 MET CB   C  -3.522 -23.429 -25.272 1.00 . B B .  18 MET CB   1 1 
        6 21239 2 1  18 MET CE   C  -3.061 -24.089 -21.172 1.00 . B B .  18 MET CE   1 1 
        6 21240 2 1  18 MET CG   C  -3.373 -24.109 -23.914 1.00 . B B .  18 MET CG   1 1 
        6 21241 2 1  18 MET H    H  -4.317 -22.994 -27.632 1.00 . B B .  18 MET H    1 1 
        6 21242 2 1  18 MET HA   H  -5.665 -23.659 -25.233 1.00 . B B .  18 MET HA   1 1 
        6 21243 2 1  18 MET HB2  H  -3.208 -24.130 -26.029 1.00 . B B .  18 MET HB2  1 1 
        6 21244 2 1  18 MET HB3  H  -2.857 -22.577 -25.294 1.00 . B B .  18 MET HB3  1 1 
        6 21245 2 1  18 MET HE1  H  -3.090 -23.548 -20.239 1.00 . B B .  18 MET HE1  1 1 
        6 21246 2 1  18 MET HE2  H  -2.067 -24.485 -21.327 1.00 . B B .  18 MET HE2  1 1 
        6 21247 2 1  18 MET HE3  H  -3.771 -24.903 -21.138 1.00 . B B .  18 MET HE3  1 1 
        6 21248 2 1  18 MET HG2  H  -4.153 -24.847 -23.815 1.00 . B B .  18 MET HG2  1 1 
        6 21249 2 1  18 MET HG3  H  -2.413 -24.600 -23.879 1.00 . B B .  18 MET HG3  1 1 
        6 21250 2 1  18 MET N    N  -5.100 -22.850 -27.057 1.00 . B B .  18 MET N    1 1 
        6 21251 2 1  18 MET O    O  -5.880 -21.467 -23.954 1.00 . B B .  18 MET O    1 1 
        6 21252 2 1  18 MET SD   S  -3.485 -22.982 -22.516 1.00 . B B .  18 MET SD   1 1 
        6 21253 2 1  19 THR C    C  -6.399 -18.786 -25.245 1.00 . B B .  19 THR C    1 1 
        6 21254 2 1  19 THR CA   C  -4.916 -19.163 -25.208 1.00 . B B .  19 THR CA   1 1 
        6 21255 2 1  19 THR CB   C  -4.124 -18.193 -26.108 1.00 . B B .  19 THR CB   1 1 
        6 21256 2 1  19 THR CG2  C  -3.795 -16.902 -25.370 1.00 . B B .  19 THR CG2  1 1 
        6 21257 2 1  19 THR H    H  -4.192 -20.697 -26.463 1.00 . B B .  19 THR H    1 1 
        6 21258 2 1  19 THR HA   H  -4.550 -19.074 -24.195 1.00 . B B .  19 THR HA   1 1 
        6 21259 2 1  19 THR HB   H  -4.726 -17.953 -26.973 1.00 . B B .  19 THR HB   1 1 
        6 21260 2 1  19 THR HG1  H  -2.269 -18.827 -25.818 1.00 . B B .  19 THR HG1  1 1 
        6 21261 2 1  19 THR HG21 H  -3.266 -16.233 -26.033 1.00 . B B .  19 THR HG21 1 1 
        6 21262 2 1  19 THR HG22 H  -3.172 -17.124 -24.514 1.00 . B B .  19 THR HG22 1 1 
        6 21263 2 1  19 THR HG23 H  -4.708 -16.432 -25.038 1.00 . B B .  19 THR HG23 1 1 
        6 21264 2 1  19 THR N    N  -4.719 -20.536 -25.648 1.00 . B B .  19 THR N    1 1 
        6 21265 2 1  19 THR O    O  -6.933 -18.209 -24.294 1.00 . B B .  19 THR O    1 1 
        6 21266 2 1  19 THR OG1  O  -2.908 -18.819 -26.542 1.00 . B B .  19 THR OG1  1 1 
        6 21267 2 1  20 ASN C    C  -9.345 -19.578 -25.558 1.00 . B B .  20 ASN C    1 1 
        6 21268 2 1  20 ASN CA   C  -8.469 -18.814 -26.543 1.00 . B B .  20 ASN CA   1 1 
        6 21269 2 1  20 ASN CB   C  -8.902 -19.134 -27.979 1.00 . B B .  20 ASN CB   1 1 
        6 21270 2 1  20 ASN CG   C  -8.235 -18.240 -29.011 1.00 . B B .  20 ASN CG   1 1 
        6 21271 2 1  20 ASN H    H  -6.571 -19.606 -27.059 1.00 . B B .  20 ASN H    1 1 
        6 21272 2 1  20 ASN HA   H  -8.596 -17.755 -26.368 1.00 . B B .  20 ASN HA   1 1 
        6 21273 2 1  20 ASN HB2  H  -8.649 -20.159 -28.204 1.00 . B B .  20 ASN HB2  1 1 
        6 21274 2 1  20 ASN HB3  H  -9.973 -19.009 -28.059 1.00 . B B .  20 ASN HB3  1 1 
        6 21275 2 1  20 ASN HD21 H  -8.367 -19.678 -30.385 1.00 . B B .  20 ASN HD21 1 1 
        6 21276 2 1  20 ASN HD22 H  -7.640 -18.194 -30.901 1.00 . B B .  20 ASN HD22 1 1 
        6 21277 2 1  20 ASN N    N  -7.055 -19.131 -26.347 1.00 . B B .  20 ASN N    1 1 
        6 21278 2 1  20 ASN ND2  N  -8.062 -18.754 -30.220 1.00 . B B .  20 ASN ND2  1 1 
        6 21279 2 1  20 ASN O    O -10.282 -19.018 -24.986 1.00 . B B .  20 ASN O    1 1 
        6 21280 2 1  20 ASN OD1  O  -7.885 -17.093 -28.726 1.00 . B B .  20 ASN OD1  1 1 
        6 21281 2 1  21 ASN C    C  -9.770 -21.130 -23.021 1.00 . B B .  21 ASN C    1 1 
        6 21282 2 1  21 ASN CA   C  -9.804 -21.696 -24.436 1.00 . B B .  21 ASN CA   1 1 
        6 21283 2 1  21 ASN CB   C  -9.284 -23.140 -24.432 1.00 . B B .  21 ASN CB   1 1 
        6 21284 2 1  21 ASN CG   C  -9.691 -23.922 -25.669 1.00 . B B .  21 ASN CG   1 1 
        6 21285 2 1  21 ASN H    H  -8.276 -21.248 -25.843 1.00 . B B .  21 ASN H    1 1 
        6 21286 2 1  21 ASN HA   H -10.828 -21.698 -24.778 1.00 . B B .  21 ASN HA   1 1 
        6 21287 2 1  21 ASN HB2  H  -8.206 -23.125 -24.379 1.00 . B B .  21 ASN HB2  1 1 
        6 21288 2 1  21 ASN HB3  H  -9.674 -23.651 -23.563 1.00 . B B .  21 ASN HB3  1 1 
        6 21289 2 1  21 ASN HD21 H  -8.073 -25.067 -25.519 1.00 . B B .  21 ASN HD21 1 1 
        6 21290 2 1  21 ASN HD22 H  -9.129 -25.422 -26.839 1.00 . B B .  21 ASN HD22 1 1 
        6 21291 2 1  21 ASN N    N  -9.036 -20.856 -25.357 1.00 . B B .  21 ASN N    1 1 
        6 21292 2 1  21 ASN ND2  N  -8.881 -24.902 -26.048 1.00 . B B .  21 ASN ND2  1 1 
        6 21293 2 1  21 ASN O    O -10.772 -21.176 -22.304 1.00 . B B .  21 ASN O    1 1 
        6 21294 2 1  21 ASN OD1  O -10.727 -23.658 -26.276 1.00 . B B .  21 ASN OD1  1 1 
        6 21295 2 1  22 LEU C    C  -9.439 -18.784 -21.166 1.00 . B B .  22 LEU C    1 1 
        6 21296 2 1  22 LEU CA   C  -8.481 -19.957 -21.320 1.00 . B B .  22 LEU CA   1 1 
        6 21297 2 1  22 LEU CB   C  -7.044 -19.484 -21.091 1.00 . B B .  22 LEU CB   1 1 
        6 21298 2 1  22 LEU CD1  C  -4.642 -19.991 -20.616 1.00 . B B .  22 LEU CD1  1 1 
        6 21299 2 1  22 LEU CD2  C  -6.433 -21.478 -19.714 1.00 . B B .  22 LEU CD2  1 1 
        6 21300 2 1  22 LEU CG   C  -6.014 -20.591 -20.874 1.00 . B B .  22 LEU CG   1 1 
        6 21301 2 1  22 LEU H    H  -7.854 -20.593 -23.241 1.00 . B B .  22 LEU H    1 1 
        6 21302 2 1  22 LEU HA   H  -8.727 -20.701 -20.577 1.00 . B B .  22 LEU HA   1 1 
        6 21303 2 1  22 LEU HB2  H  -6.741 -18.904 -21.950 1.00 . B B .  22 LEU HB2  1 1 
        6 21304 2 1  22 LEU HB3  H  -7.036 -18.840 -20.224 1.00 . B B .  22 LEU HB3  1 1 
        6 21305 2 1  22 LEU HD11 H  -4.355 -19.376 -21.456 1.00 . B B .  22 LEU HD11 1 1 
        6 21306 2 1  22 LEU HD12 H  -3.921 -20.785 -20.488 1.00 . B B .  22 LEU HD12 1 1 
        6 21307 2 1  22 LEU HD13 H  -4.677 -19.385 -19.722 1.00 . B B .  22 LEU HD13 1 1 
        6 21308 2 1  22 LEU HD21 H  -7.411 -21.892 -19.911 1.00 . B B .  22 LEU HD21 1 1 
        6 21309 2 1  22 LEU HD22 H  -6.466 -20.892 -18.807 1.00 . B B .  22 LEU HD22 1 1 
        6 21310 2 1  22 LEU HD23 H  -5.719 -22.280 -19.597 1.00 . B B .  22 LEU HD23 1 1 
        6 21311 2 1  22 LEU HG   H  -5.951 -21.203 -21.762 1.00 . B B .  22 LEU HG   1 1 
        6 21312 2 1  22 LEU N    N  -8.624 -20.577 -22.633 1.00 . B B .  22 LEU N    1 1 
        6 21313 2 1  22 LEU O    O -10.064 -18.617 -20.124 1.00 . B B .  22 LEU O    1 1 
        6 21314 2 1  23 VAL C    C -11.905 -17.294 -22.042 1.00 . B B .  23 VAL C    1 1 
        6 21315 2 1  23 VAL CA   C -10.455 -16.832 -22.174 1.00 . B B .  23 VAL CA   1 1 
        6 21316 2 1  23 VAL CB   C -10.295 -15.952 -23.434 1.00 . B B .  23 VAL CB   1 1 
        6 21317 2 1  23 VAL CG1  C -11.251 -14.767 -23.409 1.00 . B B .  23 VAL CG1  1 1 
        6 21318 2 1  23 VAL CG2  C  -8.860 -15.471 -23.561 1.00 . B B .  23 VAL CG2  1 1 
        6 21319 2 1  23 VAL H    H  -9.037 -18.158 -23.021 1.00 . B B .  23 VAL H    1 1 
        6 21320 2 1  23 VAL HA   H -10.199 -16.239 -21.308 1.00 . B B .  23 VAL HA   1 1 
        6 21321 2 1  23 VAL HB   H -10.526 -16.554 -24.299 1.00 . B B .  23 VAL HB   1 1 
        6 21322 2 1  23 VAL HG11 H -11.045 -14.155 -22.544 1.00 . B B .  23 VAL HG11 1 1 
        6 21323 2 1  23 VAL HG12 H -12.268 -15.128 -23.361 1.00 . B B .  23 VAL HG12 1 1 
        6 21324 2 1  23 VAL HG13 H -11.118 -14.181 -24.305 1.00 . B B .  23 VAL HG13 1 1 
        6 21325 2 1  23 VAL HG21 H  -8.783 -14.779 -24.386 1.00 . B B .  23 VAL HG21 1 1 
        6 21326 2 1  23 VAL HG22 H  -8.212 -16.316 -23.740 1.00 . B B .  23 VAL HG22 1 1 
        6 21327 2 1  23 VAL HG23 H  -8.563 -14.977 -22.645 1.00 . B B .  23 VAL HG23 1 1 
        6 21328 2 1  23 VAL N    N  -9.560 -17.978 -22.209 1.00 . B B .  23 VAL N    1 1 
        6 21329 2 1  23 VAL O    O -12.702 -16.686 -21.325 1.00 . B B .  23 VAL O    1 1 
        6 21330 2 1  24 GLN C    C -13.934 -19.409 -21.256 1.00 . B B .  24 GLN C    1 1 
        6 21331 2 1  24 GLN CA   C -13.575 -18.951 -22.669 1.00 . B B .  24 GLN CA   1 1 
        6 21332 2 1  24 GLN CB   C -13.696 -20.124 -23.643 1.00 . B B .  24 GLN CB   1 1 
        6 21333 2 1  24 GLN CD   C -13.533 -20.921 -26.048 1.00 . B B .  24 GLN CD   1 1 
        6 21334 2 1  24 GLN CG   C -13.465 -19.736 -25.097 1.00 . B B .  24 GLN CG   1 1 
        6 21335 2 1  24 GLN H    H -11.547 -18.836 -23.264 1.00 . B B .  24 GLN H    1 1 
        6 21336 2 1  24 GLN HA   H -14.265 -18.176 -22.968 1.00 . B B .  24 GLN HA   1 1 
        6 21337 2 1  24 GLN HB2  H -12.970 -20.874 -23.373 1.00 . B B .  24 GLN HB2  1 1 
        6 21338 2 1  24 GLN HB3  H -14.686 -20.546 -23.559 1.00 . B B .  24 GLN HB3  1 1 
        6 21339 2 1  24 GLN HE21 H -12.850 -22.146 -24.642 1.00 . B B .  24 GLN HE21 1 1 
        6 21340 2 1  24 GLN HE22 H -13.173 -22.871 -26.175 1.00 . B B .  24 GLN HE22 1 1 
        6 21341 2 1  24 GLN HG2  H -14.218 -19.020 -25.388 1.00 . B B .  24 GLN HG2  1 1 
        6 21342 2 1  24 GLN HG3  H -12.488 -19.280 -25.183 1.00 . B B .  24 GLN HG3  1 1 
        6 21343 2 1  24 GLN N    N -12.232 -18.391 -22.716 1.00 . B B .  24 GLN N    1 1 
        6 21344 2 1  24 GLN NE2  N -13.151 -22.097 -25.572 1.00 . B B .  24 GLN NE2  1 1 
        6 21345 2 1  24 GLN O    O -14.968 -19.015 -20.713 1.00 . B B .  24 GLN O    1 1 
        6 21346 2 1  24 GLN OE1  O -13.923 -20.780 -27.207 1.00 . B B .  24 GLN OE1  1 1 
        6 21347 2 1  25 CYS C    C -13.291 -19.649 -18.270 1.00 . B B .  25 CYS C    1 1 
        6 21348 2 1  25 CYS CA   C -13.351 -20.755 -19.322 1.00 . B B .  25 CYS CA   1 1 
        6 21349 2 1  25 CYS CB   C -12.377 -21.883 -18.966 1.00 . B B .  25 CYS CB   1 1 
        6 21350 2 1  25 CYS H    H -12.239 -20.474 -21.111 1.00 . B B .  25 CYS H    1 1 
        6 21351 2 1  25 CYS HA   H -14.353 -21.154 -19.335 1.00 . B B .  25 CYS HA   1 1 
        6 21352 2 1  25 CYS HB2  H -12.641 -22.281 -18.000 1.00 . B B .  25 CYS HB2  1 1 
        6 21353 2 1  25 CYS HB3  H -12.463 -22.664 -19.706 1.00 . B B .  25 CYS HB3  1 1 
        6 21354 2 1  25 CYS N    N -13.074 -20.224 -20.654 1.00 . B B .  25 CYS N    1 1 
        6 21355 2 1  25 CYS O    O -14.091 -19.629 -17.337 1.00 . B B .  25 CYS O    1 1 
        6 21356 2 1  25 CYS SG   S -10.627 -21.376 -18.895 1.00 . B B .  25 CYS SG   1 1 
        6 21357 2 1  26 ALA C    C -13.479 -16.739 -17.524 1.00 . B B .  26 ALA C    1 1 
        6 21358 2 1  26 ALA CA   C -12.224 -17.599 -17.516 1.00 . B B .  26 ALA CA   1 1 
        6 21359 2 1  26 ALA CB   C -11.013 -16.757 -17.882 1.00 . B B .  26 ALA CB   1 1 
        6 21360 2 1  26 ALA H    H -11.727 -18.796 -19.190 1.00 . B B .  26 ALA H    1 1 
        6 21361 2 1  26 ALA HA   H -12.076 -17.995 -16.521 1.00 . B B .  26 ALA HA   1 1 
        6 21362 2 1  26 ALA HB1  H -11.148 -16.347 -18.874 1.00 . B B .  26 ALA HB1  1 1 
        6 21363 2 1  26 ALA HB2  H -10.127 -17.374 -17.867 1.00 . B B .  26 ALA HB2  1 1 
        6 21364 2 1  26 ALA HB3  H -10.905 -15.952 -17.171 1.00 . B B .  26 ALA HB3  1 1 
        6 21365 2 1  26 ALA N    N -12.355 -18.720 -18.435 1.00 . B B .  26 ALA N    1 1 
        6 21366 2 1  26 ALA O    O -13.980 -16.344 -16.472 1.00 . B B .  26 ALA O    1 1 
        6 21367 2 1  27 SER C    C -16.406 -16.342 -18.253 1.00 . B B .  27 SER C    1 1 
        6 21368 2 1  27 SER CA   C -15.186 -15.653 -18.860 1.00 . B B .  27 SER CA   1 1 
        6 21369 2 1  27 SER CB   C -15.427 -15.347 -20.339 1.00 . B B .  27 SER CB   1 1 
        6 21370 2 1  27 SER H    H -13.555 -16.825 -19.517 1.00 . B B .  27 SER H    1 1 
        6 21371 2 1  27 SER HA   H -15.015 -14.726 -18.336 1.00 . B B .  27 SER HA   1 1 
        6 21372 2 1  27 SER HB2  H -14.565 -14.834 -20.737 1.00 . B B .  27 SER HB2  1 1 
        6 21373 2 1  27 SER HB3  H -15.573 -16.272 -20.875 1.00 . B B .  27 SER HB3  1 1 
        6 21374 2 1  27 SER HG   H -16.669 -14.325 -21.468 1.00 . B B .  27 SER HG   1 1 
        6 21375 2 1  27 SER N    N -13.995 -16.471 -18.712 1.00 . B B .  27 SER N    1 1 
        6 21376 2 1  27 SER O    O -17.214 -15.708 -17.574 1.00 . B B .  27 SER O    1 1 
        6 21377 2 1  27 SER OG   O -16.567 -14.524 -20.523 1.00 . B B .  27 SER OG   1 1 
        6 21378 2 1  28 ARG C    C -17.601 -18.780 -16.556 1.00 . B B .  28 ARG C    1 1 
        6 21379 2 1  28 ARG CA   C -17.708 -18.373 -18.026 1.00 . B B .  28 ARG CA   1 1 
        6 21380 2 1  28 ARG CB   C -17.936 -19.616 -18.891 1.00 . B B .  28 ARG CB   1 1 
        6 21381 2 1  28 ARG CD   C -17.369 -22.020 -19.365 1.00 . B B .  28 ARG CD   1 1 
        6 21382 2 1  28 ARG CG   C -17.030 -20.788 -18.544 1.00 . B B .  28 ARG CG   1 1 
        6 21383 2 1  28 ARG CZ   C -19.417 -23.251 -18.708 1.00 . B B .  28 ARG CZ   1 1 
        6 21384 2 1  28 ARG H    H -15.815 -18.124 -18.949 1.00 . B B .  28 ARG H    1 1 
        6 21385 2 1  28 ARG HA   H -18.556 -17.715 -18.137 1.00 . B B .  28 ARG HA   1 1 
        6 21386 2 1  28 ARG HB2  H -18.961 -19.936 -18.775 1.00 . B B .  28 ARG HB2  1 1 
        6 21387 2 1  28 ARG HB3  H -17.766 -19.354 -19.925 1.00 . B B .  28 ARG HB3  1 1 
        6 21388 2 1  28 ARG HD2  H -17.020 -21.872 -20.375 1.00 . B B .  28 ARG HD2  1 1 
        6 21389 2 1  28 ARG HD3  H -16.868 -22.874 -18.932 1.00 . B B .  28 ARG HD3  1 1 
        6 21390 2 1  28 ARG HE   H -19.357 -21.699 -19.976 1.00 . B B .  28 ARG HE   1 1 
        6 21391 2 1  28 ARG HG2  H -16.005 -20.508 -18.742 1.00 . B B .  28 ARG HG2  1 1 
        6 21392 2 1  28 ARG HG3  H -17.144 -21.020 -17.495 1.00 . B B .  28 ARG HG3  1 1 
        6 21393 2 1  28 ARG HH11 H -17.745 -23.874 -17.738 1.00 . B B .  28 ARG HH11 1 1 
        6 21394 2 1  28 ARG HH12 H -19.193 -24.753 -17.368 1.00 . B B .  28 ARG HH12 1 1 
        6 21395 2 1  28 ARG HH21 H -21.260 -22.824 -19.438 1.00 . B B .  28 ARG HH21 1 1 
        6 21396 2 1  28 ARG HH22 H -21.189 -24.162 -18.322 1.00 . B B .  28 ARG HH22 1 1 
        6 21397 2 1  28 ARG N    N -16.528 -17.645 -18.472 1.00 . B B .  28 ARG N    1 1 
        6 21398 2 1  28 ARG NE   N -18.809 -22.280 -19.393 1.00 . B B .  28 ARG NE   1 1 
        6 21399 2 1  28 ARG NH1  N -18.731 -24.020 -17.872 1.00 . B B .  28 ARG NH1  1 1 
        6 21400 2 1  28 ARG NH2  N -20.724 -23.424 -18.833 1.00 . B B .  28 ARG NH2  1 1 
        6 21401 2 1  28 ARG O    O -18.552 -19.310 -15.983 1.00 . B B .  28 ARG O    1 1 
        6 21402 2 1  29 SER C    C -16.853 -17.845 -13.642 1.00 . B B .  29 SER C    1 1 
        6 21403 2 1  29 SER CA   C -16.245 -18.906 -14.552 1.00 . B B .  29 SER CA   1 1 
        6 21404 2 1  29 SER CB   C -14.756 -19.077 -14.237 1.00 . B B .  29 SER CB   1 1 
        6 21405 2 1  29 SER H    H -15.710 -18.136 -16.452 1.00 . B B .  29 SER H    1 1 
        6 21406 2 1  29 SER HA   H -16.747 -19.842 -14.380 1.00 . B B .  29 SER HA   1 1 
        6 21407 2 1  29 SER HB2  H -14.644 -19.453 -13.233 1.00 . B B .  29 SER HB2  1 1 
        6 21408 2 1  29 SER HB3  H -14.322 -19.781 -14.934 1.00 . B B .  29 SER HB3  1 1 
        6 21409 2 1  29 SER HG   H -13.887 -17.647 -15.269 1.00 . B B .  29 SER HG   1 1 
        6 21410 2 1  29 SER N    N -16.443 -18.547 -15.950 1.00 . B B .  29 SER N    1 1 
        6 21411 2 1  29 SER O    O -17.496 -18.158 -12.642 1.00 . B B .  29 SER O    1 1 
        6 21412 2 1  29 SER OG   O -14.061 -17.846 -14.341 1.00 . B B .  29 SER OG   1 1 
        6 21413 2 1  30 GLY C    C -16.213 -15.126 -12.071 1.00 . B B .  30 GLY C    1 1 
        6 21414 2 1  30 GLY CA   C -17.151 -15.490 -13.207 1.00 . B B .  30 GLY CA   1 1 
        6 21415 2 1  30 GLY H    H -16.150 -16.398 -14.830 1.00 . B B .  30 GLY H    1 1 
        6 21416 2 1  30 GLY HA2  H -17.282 -14.625 -13.841 1.00 . B B .  30 GLY HA2  1 1 
        6 21417 2 1  30 GLY HA3  H -18.107 -15.771 -12.793 1.00 . B B .  30 GLY HA3  1 1 
        6 21418 2 1  30 GLY N    N -16.646 -16.585 -14.005 1.00 . B B .  30 GLY N    1 1 
        6 21419 2 1  30 GLY O    O -16.534 -14.274 -11.242 1.00 . B B .  30 GLY O    1 1 
        6 21420 2 1  31 VAL C    C -13.145 -14.355 -11.379 1.00 . B B .  31 VAL C    1 1 
        6 21421 2 1  31 VAL CA   C -14.079 -15.500 -10.972 1.00 . B B .  31 VAL CA   1 1 
        6 21422 2 1  31 VAL CB   C -13.271 -16.769 -10.599 1.00 . B B .  31 VAL CB   1 1 
        6 21423 2 1  31 VAL CG1  C -12.377 -17.217 -11.740 1.00 . B B .  31 VAL CG1  1 1 
        6 21424 2 1  31 VAL CG2  C -12.460 -16.545  -9.330 1.00 . B B .  31 VAL CG2  1 1 
        6 21425 2 1  31 VAL H    H -14.848 -16.446 -12.707 1.00 . B B .  31 VAL H    1 1 
        6 21426 2 1  31 VAL HA   H -14.630 -15.191 -10.096 1.00 . B B .  31 VAL HA   1 1 
        6 21427 2 1  31 VAL HB   H -13.975 -17.564 -10.403 1.00 . B B .  31 VAL HB   1 1 
        6 21428 2 1  31 VAL HG11 H -12.983 -17.433 -12.608 1.00 . B B .  31 VAL HG11 1 1 
        6 21429 2 1  31 VAL HG12 H -11.837 -18.106 -11.447 1.00 . B B .  31 VAL HG12 1 1 
        6 21430 2 1  31 VAL HG13 H -11.675 -16.431 -11.977 1.00 . B B .  31 VAL HG13 1 1 
        6 21431 2 1  31 VAL HG21 H -13.127 -16.314  -8.512 1.00 . B B .  31 VAL HG21 1 1 
        6 21432 2 1  31 VAL HG22 H -11.778 -15.722  -9.480 1.00 . B B .  31 VAL HG22 1 1 
        6 21433 2 1  31 VAL HG23 H -11.901 -17.439  -9.097 1.00 . B B .  31 VAL HG23 1 1 
        6 21434 2 1  31 VAL N    N -15.051 -15.769 -12.025 1.00 . B B .  31 VAL N    1 1 
        6 21435 2 1  31 VAL O    O -12.555 -13.688 -10.529 1.00 . B B .  31 VAL O    1 1 
        6 21436 2 1  32 LEU C    C -13.157 -11.788 -13.426 1.00 . B B .  32 LEU C    1 1 
        6 21437 2 1  32 LEU CA   C -12.252 -12.986 -13.179 1.00 . B B .  32 LEU CA   1 1 
        6 21438 2 1  32 LEU CB   C -11.513 -13.327 -14.481 1.00 . B B .  32 LEU CB   1 1 
        6 21439 2 1  32 LEU CD1  C -10.812 -15.739 -14.306 1.00 . B B .  32 LEU CD1  1 1 
        6 21440 2 1  32 LEU CD2  C  -9.361 -14.102 -15.509 1.00 . B B .  32 LEU CD2  1 1 
        6 21441 2 1  32 LEU CG   C -10.333 -14.299 -14.356 1.00 . B B .  32 LEU CG   1 1 
        6 21442 2 1  32 LEU H    H -13.500 -14.691 -13.316 1.00 . B B .  32 LEU H    1 1 
        6 21443 2 1  32 LEU HA   H -11.529 -12.725 -12.420 1.00 . B B .  32 LEU HA   1 1 
        6 21444 2 1  32 LEU HB2  H -12.228 -13.752 -15.170 1.00 . B B .  32 LEU HB2  1 1 
        6 21445 2 1  32 LEU HB3  H -11.144 -12.405 -14.901 1.00 . B B .  32 LEU HB3  1 1 
        6 21446 2 1  32 LEU HD11 H  -9.961 -16.399 -14.206 1.00 . B B .  32 LEU HD11 1 1 
        6 21447 2 1  32 LEU HD12 H -11.343 -15.974 -15.217 1.00 . B B .  32 LEU HD12 1 1 
        6 21448 2 1  32 LEU HD13 H -11.471 -15.872 -13.461 1.00 . B B .  32 LEU HD13 1 1 
        6 21449 2 1  32 LEU HD21 H  -9.859 -14.323 -16.442 1.00 . B B .  32 LEU HD21 1 1 
        6 21450 2 1  32 LEU HD22 H  -8.518 -14.766 -15.385 1.00 . B B .  32 LEU HD22 1 1 
        6 21451 2 1  32 LEU HD23 H  -9.015 -13.079 -15.518 1.00 . B B .  32 LEU HD23 1 1 
        6 21452 2 1  32 LEU HG   H  -9.804 -14.094 -13.439 1.00 . B B .  32 LEU HG   1 1 
        6 21453 2 1  32 LEU N    N -13.035 -14.112 -12.680 1.00 . B B .  32 LEU N    1 1 
        6 21454 2 1  32 LEU O    O -14.342 -11.945 -13.717 1.00 . B B .  32 LEU O    1 1 
        6 21455 2 1  33 THR C    C -13.119  -8.933 -15.020 1.00 . B B .  33 THR C    1 1 
        6 21456 2 1  33 THR CA   C -13.328  -9.373 -13.573 1.00 . B B .  33 THR CA   1 1 
        6 21457 2 1  33 THR CB   C -12.866  -8.250 -12.627 1.00 . B B .  33 THR CB   1 1 
        6 21458 2 1  33 THR CG2  C -13.123  -8.627 -11.177 1.00 . B B .  33 THR CG2  1 1 
        6 21459 2 1  33 THR H    H -11.656 -10.538 -13.019 1.00 . B B .  33 THR H    1 1 
        6 21460 2 1  33 THR HA   H -14.378  -9.560 -13.402 1.00 . B B .  33 THR HA   1 1 
        6 21461 2 1  33 THR HB   H -13.420  -7.352 -12.858 1.00 . B B .  33 THR HB   1 1 
        6 21462 2 1  33 THR HG1  H -11.156  -7.375 -12.140 1.00 . B B .  33 THR HG1  1 1 
        6 21463 2 1  33 THR HG21 H -14.178  -8.801 -11.032 1.00 . B B .  33 THR HG21 1 1 
        6 21464 2 1  33 THR HG22 H -12.798  -7.823 -10.533 1.00 . B B .  33 THR HG22 1 1 
        6 21465 2 1  33 THR HG23 H -12.574  -9.526 -10.937 1.00 . B B .  33 THR HG23 1 1 
        6 21466 2 1  33 THR N    N -12.594 -10.597 -13.305 1.00 . B B .  33 THR N    1 1 
        6 21467 2 1  33 THR O    O -12.285  -9.500 -15.731 1.00 . B B .  33 THR O    1 1 
        6 21468 2 1  33 THR OG1  O -11.466  -8.003 -12.816 1.00 . B B .  33 THR OG1  1 1 
        6 21469 2 1  34 ALA C    C -12.312  -6.858 -17.032 1.00 . B B .  34 ALA C    1 1 
        6 21470 2 1  34 ALA CA   C -13.724  -7.388 -16.807 1.00 . B B .  34 ALA CA   1 1 
        6 21471 2 1  34 ALA CB   C -14.750  -6.293 -17.061 1.00 . B B .  34 ALA CB   1 1 
        6 21472 2 1  34 ALA H    H -14.527  -7.514 -14.846 1.00 . B B .  34 ALA H    1 1 
        6 21473 2 1  34 ALA HA   H -13.911  -8.195 -17.502 1.00 . B B .  34 ALA HA   1 1 
        6 21474 2 1  34 ALA HB1  H -14.581  -5.474 -16.379 1.00 . B B .  34 ALA HB1  1 1 
        6 21475 2 1  34 ALA HB2  H -15.744  -6.689 -16.910 1.00 . B B .  34 ALA HB2  1 1 
        6 21476 2 1  34 ALA HB3  H -14.655  -5.940 -18.077 1.00 . B B .  34 ALA HB3  1 1 
        6 21477 2 1  34 ALA N    N -13.863  -7.917 -15.454 1.00 . B B .  34 ALA N    1 1 
        6 21478 2 1  34 ALA O    O -11.788  -6.917 -18.144 1.00 . B B .  34 ALA O    1 1 
        6 21479 2 1  35 ASP C    C  -9.392  -7.009 -16.374 1.00 . B B .  35 ASP C    1 1 
        6 21480 2 1  35 ASP CA   C -10.328  -5.871 -15.985 1.00 . B B .  35 ASP CA   1 1 
        6 21481 2 1  35 ASP CB   C  -9.958  -5.346 -14.597 1.00 . B B .  35 ASP CB   1 1 
        6 21482 2 1  35 ASP CG   C  -8.716  -4.484 -14.595 1.00 . B B .  35 ASP CG   1 1 
        6 21483 2 1  35 ASP H    H -12.213  -6.296 -15.123 1.00 . B B .  35 ASP H    1 1 
        6 21484 2 1  35 ASP HA   H -10.241  -5.075 -16.709 1.00 . B B .  35 ASP HA   1 1 
        6 21485 2 1  35 ASP HB2  H -10.777  -4.756 -14.215 1.00 . B B .  35 ASP HB2  1 1 
        6 21486 2 1  35 ASP HB3  H  -9.791  -6.185 -13.938 1.00 . B B .  35 ASP HB3  1 1 
        6 21487 2 1  35 ASP N    N -11.710  -6.351 -15.963 1.00 . B B .  35 ASP N    1 1 
        6 21488 2 1  35 ASP O    O  -8.690  -6.947 -17.387 1.00 . B B .  35 ASP O    1 1 
        6 21489 2 1  35 ASP OD1  O  -7.608  -5.027 -14.719 1.00 . B B .  35 ASP OD1  1 1 
        6 21490 2 1  35 ASP OD2  O  -8.854  -3.248 -14.448 1.00 . B B .  35 ASP OD2  1 1 
        6 21491 2 1  36 GLN C    C  -8.917  -9.886 -17.150 1.00 . B B .  36 GLN C    1 1 
        6 21492 2 1  36 GLN CA   C  -8.605  -9.247 -15.800 1.00 . B B .  36 GLN CA   1 1 
        6 21493 2 1  36 GLN CB   C  -8.839 -10.269 -14.687 1.00 . B B .  36 GLN CB   1 1 
        6 21494 2 1  36 GLN CD   C  -8.930 -10.737 -12.215 1.00 . B B .  36 GLN CD   1 1 
        6 21495 2 1  36 GLN CG   C  -8.576  -9.732 -13.289 1.00 . B B .  36 GLN CG   1 1 
        6 21496 2 1  36 GLN H    H -10.043  -8.056 -14.805 1.00 . B B .  36 GLN H    1 1 
        6 21497 2 1  36 GLN HA   H  -7.570  -8.939 -15.786 1.00 . B B .  36 GLN HA   1 1 
        6 21498 2 1  36 GLN HB2  H  -9.866 -10.601 -14.731 1.00 . B B .  36 GLN HB2  1 1 
        6 21499 2 1  36 GLN HB3  H  -8.190 -11.116 -14.852 1.00 . B B .  36 GLN HB3  1 1 
        6 21500 2 1  36 GLN HE21 H  -7.065 -11.429 -12.194 1.00 . B B .  36 GLN HE21 1 1 
        6 21501 2 1  36 GLN HE22 H  -8.163 -12.180 -11.090 1.00 . B B .  36 GLN HE22 1 1 
        6 21502 2 1  36 GLN HG2  H  -7.529  -9.486 -13.202 1.00 . B B .  36 GLN HG2  1 1 
        6 21503 2 1  36 GLN HG3  H  -9.171  -8.842 -13.140 1.00 . B B .  36 GLN HG3  1 1 
        6 21504 2 1  36 GLN N    N  -9.434  -8.069 -15.575 1.00 . B B .  36 GLN N    1 1 
        6 21505 2 1  36 GLN NE2  N  -7.958 -11.531 -11.794 1.00 . B B .  36 GLN NE2  1 1 
        6 21506 2 1  36 GLN O    O  -8.020 -10.330 -17.864 1.00 . B B .  36 GLN O    1 1 
        6 21507 2 1  36 GLN OE1  O -10.072 -10.796 -11.759 1.00 . B B .  36 GLN OE1  1 1 
        6 21508 2 1  37 MET C    C -10.157  -9.760 -19.959 1.00 . B B .  37 MET C    1 1 
        6 21509 2 1  37 MET CA   C -10.640 -10.536 -18.743 1.00 . B B .  37 MET CA   1 1 
        6 21510 2 1  37 MET CB   C -12.162 -10.662 -18.782 1.00 . B B .  37 MET CB   1 1 
        6 21511 2 1  37 MET CE   C -12.382 -13.526 -20.018 1.00 . B B .  37 MET CE   1 1 
        6 21512 2 1  37 MET CG   C -12.701 -11.773 -17.898 1.00 . B B .  37 MET CG   1 1 
        6 21513 2 1  37 MET H    H -10.866  -9.526 -16.893 1.00 . B B .  37 MET H    1 1 
        6 21514 2 1  37 MET HA   H -10.214 -11.528 -18.782 1.00 . B B .  37 MET HA   1 1 
        6 21515 2 1  37 MET HB2  H -12.598  -9.729 -18.457 1.00 . B B .  37 MET HB2  1 1 
        6 21516 2 1  37 MET HB3  H -12.469 -10.858 -19.799 1.00 . B B .  37 MET HB3  1 1 
        6 21517 2 1  37 MET HE1  H -11.934 -12.711 -20.568 1.00 . B B .  37 MET HE1  1 1 
        6 21518 2 1  37 MET HE2  H -13.455 -13.493 -20.136 1.00 . B B .  37 MET HE2  1 1 
        6 21519 2 1  37 MET HE3  H -12.008 -14.465 -20.398 1.00 . B B .  37 MET HE3  1 1 
        6 21520 2 1  37 MET HG2  H -12.484 -11.532 -16.867 1.00 . B B .  37 MET HG2  1 1 
        6 21521 2 1  37 MET HG3  H -13.770 -11.839 -18.035 1.00 . B B .  37 MET HG3  1 1 
        6 21522 2 1  37 MET N    N -10.198  -9.922 -17.497 1.00 . B B .  37 MET N    1 1 
        6 21523 2 1  37 MET O    O  -9.921 -10.343 -21.014 1.00 . B B .  37 MET O    1 1 
        6 21524 2 1  37 MET SD   S -11.969 -13.376 -18.282 1.00 . B B .  37 MET SD   1 1 
        6 21525 2 1  38 ASP C    C  -8.058  -7.856 -21.154 1.00 . B B .  38 ASP C    1 1 
        6 21526 2 1  38 ASP CA   C  -9.544  -7.628 -20.929 1.00 . B B .  38 ASP CA   1 1 
        6 21527 2 1  38 ASP CB   C  -9.829  -6.147 -20.676 1.00 . B B .  38 ASP CB   1 1 
        6 21528 2 1  38 ASP CG   C  -9.511  -5.280 -21.882 1.00 . B B .  38 ASP CG   1 1 
        6 21529 2 1  38 ASP H    H -10.213  -8.028 -18.954 1.00 . B B .  38 ASP H    1 1 
        6 21530 2 1  38 ASP HA   H -10.078  -7.941 -21.815 1.00 . B B .  38 ASP HA   1 1 
        6 21531 2 1  38 ASP HB2  H -10.874  -6.025 -20.435 1.00 . B B .  38 ASP HB2  1 1 
        6 21532 2 1  38 ASP HB3  H  -9.230  -5.809 -19.843 1.00 . B B .  38 ASP HB3  1 1 
        6 21533 2 1  38 ASP N    N -10.011  -8.450 -19.818 1.00 . B B .  38 ASP N    1 1 
        6 21534 2 1  38 ASP O    O  -7.586  -7.875 -22.292 1.00 . B B .  38 ASP O    1 1 
        6 21535 2 1  38 ASP OD1  O -10.300  -5.279 -22.854 1.00 . B B .  38 ASP OD1  1 1 
        6 21536 2 1  38 ASP OD2  O  -8.479  -4.584 -21.865 1.00 . B B .  38 ASP OD2  1 1 
        6 21537 2 1  39 ASP C    C  -5.752  -9.792 -20.753 1.00 . B B .  39 ASP C    1 1 
        6 21538 2 1  39 ASP CA   C  -5.911  -8.402 -20.143 1.00 . B B .  39 ASP CA   1 1 
        6 21539 2 1  39 ASP CB   C  -5.239  -8.352 -18.765 1.00 . B B .  39 ASP CB   1 1 
        6 21540 2 1  39 ASP CG   C  -5.210  -6.958 -18.173 1.00 . B B .  39 ASP CG   1 1 
        6 21541 2 1  39 ASP H    H  -7.749  -7.954 -19.178 1.00 . B B .  39 ASP H    1 1 
        6 21542 2 1  39 ASP HA   H  -5.434  -7.683 -20.794 1.00 . B B .  39 ASP HA   1 1 
        6 21543 2 1  39 ASP HB2  H  -5.778  -8.997 -18.086 1.00 . B B .  39 ASP HB2  1 1 
        6 21544 2 1  39 ASP HB3  H  -4.223  -8.704 -18.857 1.00 . B B .  39 ASP HB3  1 1 
        6 21545 2 1  39 ASP N    N  -7.327  -8.054 -20.061 1.00 . B B .  39 ASP N    1 1 
        6 21546 2 1  39 ASP O    O  -4.902 -10.012 -21.617 1.00 . B B .  39 ASP O    1 1 
        6 21547 2 1  39 ASP OD1  O  -5.073  -5.983 -18.941 1.00 . B B .  39 ASP OD1  1 1 
        6 21548 2 1  39 ASP OD2  O  -5.320  -6.830 -16.935 1.00 . B B .  39 ASP OD2  1 1 
        6 21549 2 1  40 MET C    C  -6.960 -11.986 -22.375 1.00 . B B .  40 MET C    1 1 
        6 21550 2 1  40 MET CA   C  -6.647 -12.070 -20.884 1.00 . B B .  40 MET CA   1 1 
        6 21551 2 1  40 MET CB   C  -7.716 -12.912 -20.176 1.00 . B B .  40 MET CB   1 1 
        6 21552 2 1  40 MET CE   C  -7.244 -16.040 -19.229 1.00 . B B .  40 MET CE   1 1 
        6 21553 2 1  40 MET CG   C  -7.349 -13.313 -18.755 1.00 . B B .  40 MET CG   1 1 
        6 21554 2 1  40 MET H    H  -7.179 -10.508 -19.547 1.00 . B B .  40 MET H    1 1 
        6 21555 2 1  40 MET HA   H  -5.681 -12.537 -20.752 1.00 . B B .  40 MET HA   1 1 
        6 21556 2 1  40 MET HB2  H  -8.634 -12.344 -20.137 1.00 . B B .  40 MET HB2  1 1 
        6 21557 2 1  40 MET HB3  H  -7.886 -13.813 -20.749 1.00 . B B .  40 MET HB3  1 1 
        6 21558 2 1  40 MET HE1  H  -7.623 -15.827 -20.218 1.00 . B B .  40 MET HE1  1 1 
        6 21559 2 1  40 MET HE2  H  -8.071 -16.147 -18.540 1.00 . B B .  40 MET HE2  1 1 
        6 21560 2 1  40 MET HE3  H  -6.673 -16.958 -19.249 1.00 . B B .  40 MET HE3  1 1 
        6 21561 2 1  40 MET HG2  H  -6.902 -12.464 -18.261 1.00 . B B .  40 MET HG2  1 1 
        6 21562 2 1  40 MET HG3  H  -8.251 -13.596 -18.234 1.00 . B B .  40 MET HG3  1 1 
        6 21563 2 1  40 MET N    N  -6.589 -10.727 -20.302 1.00 . B B .  40 MET N    1 1 
        6 21564 2 1  40 MET O    O  -6.360 -12.685 -23.196 1.00 . B B .  40 MET O    1 1 
        6 21565 2 1  40 MET SD   S  -6.190 -14.693 -18.692 1.00 . B B .  40 MET SD   1 1 
        6 21566 2 1  41 GLY C    C  -7.126 -10.325 -24.907 1.00 . B B .  41 GLY C    1 1 
        6 21567 2 1  41 GLY CA   C  -8.265 -10.912 -24.100 1.00 . B B .  41 GLY CA   1 1 
        6 21568 2 1  41 GLY H    H  -8.369 -10.614 -22.010 1.00 . B B .  41 GLY H    1 1 
        6 21569 2 1  41 GLY HA2  H  -8.549 -11.861 -24.528 1.00 . B B .  41 GLY HA2  1 1 
        6 21570 2 1  41 GLY HA3  H  -9.108 -10.239 -24.145 1.00 . B B .  41 GLY HA3  1 1 
        6 21571 2 1  41 GLY N    N  -7.904 -11.117 -22.716 1.00 . B B .  41 GLY N    1 1 
        6 21572 2 1  41 GLY O    O  -6.904 -10.721 -26.050 1.00 . B B .  41 GLY O    1 1 
        6 21573 2 1  42 MET C    C  -4.163  -9.830 -25.197 1.00 . B B .  42 MET C    1 1 
        6 21574 2 1  42 MET CA   C  -5.241  -8.781 -24.956 1.00 . B B .  42 MET CA   1 1 
        6 21575 2 1  42 MET CB   C  -4.671  -7.640 -24.109 1.00 . B B .  42 MET CB   1 1 
        6 21576 2 1  42 MET CE   C  -2.215  -6.803 -22.268 1.00 . B B .  42 MET CE   1 1 
        6 21577 2 1  42 MET CG   C  -3.456  -6.971 -24.739 1.00 . B B .  42 MET CG   1 1 
        6 21578 2 1  42 MET H    H  -6.661  -9.076 -23.409 1.00 . B B .  42 MET H    1 1 
        6 21579 2 1  42 MET HA   H  -5.561  -8.385 -25.909 1.00 . B B .  42 MET HA   1 1 
        6 21580 2 1  42 MET HB2  H  -5.437  -6.891 -23.971 1.00 . B B .  42 MET HB2  1 1 
        6 21581 2 1  42 MET HB3  H  -4.382  -8.031 -23.145 1.00 . B B .  42 MET HB3  1 1 
        6 21582 2 1  42 MET HE1  H  -3.100  -7.272 -21.862 1.00 . B B .  42 MET HE1  1 1 
        6 21583 2 1  42 MET HE2  H  -1.746  -6.200 -21.503 1.00 . B B .  42 MET HE2  1 1 
        6 21584 2 1  42 MET HE3  H  -1.526  -7.565 -22.601 1.00 . B B .  42 MET HE3  1 1 
        6 21585 2 1  42 MET HG2  H  -2.731  -7.733 -24.982 1.00 . B B .  42 MET HG2  1 1 
        6 21586 2 1  42 MET HG3  H  -3.768  -6.471 -25.644 1.00 . B B .  42 MET HG3  1 1 
        6 21587 2 1  42 MET N    N  -6.402  -9.383 -24.309 1.00 . B B .  42 MET N    1 1 
        6 21588 2 1  42 MET O    O  -3.439  -9.769 -26.182 1.00 . B B .  42 MET O    1 1 
        6 21589 2 1  42 MET SD   S  -2.675  -5.765 -23.653 1.00 . B B .  42 MET SD   1 1 
        6 21590 2 1  43 MET C    C  -3.444 -12.679 -25.719 1.00 . B B .  43 MET C    1 1 
        6 21591 2 1  43 MET CA   C  -3.135 -11.904 -24.440 1.00 . B B .  43 MET CA   1 1 
        6 21592 2 1  43 MET CB   C  -3.221 -12.835 -23.231 1.00 . B B .  43 MET CB   1 1 
        6 21593 2 1  43 MET CE   C  -4.433 -15.479 -22.071 1.00 . B B .  43 MET CE   1 1 
        6 21594 2 1  43 MET CG   C  -2.396 -14.103 -23.368 1.00 . B B .  43 MET CG   1 1 
        6 21595 2 1  43 MET H    H  -4.618 -10.739 -23.473 1.00 . B B .  43 MET H    1 1 
        6 21596 2 1  43 MET HA   H  -2.135 -11.500 -24.507 1.00 . B B .  43 MET HA   1 1 
        6 21597 2 1  43 MET HB2  H  -2.877 -12.302 -22.357 1.00 . B B .  43 MET HB2  1 1 
        6 21598 2 1  43 MET HB3  H  -4.255 -13.118 -23.083 1.00 . B B .  43 MET HB3  1 1 
        6 21599 2 1  43 MET HE1  H  -4.703 -15.887 -23.035 1.00 . B B .  43 MET HE1  1 1 
        6 21600 2 1  43 MET HE2  H  -4.929 -14.530 -21.930 1.00 . B B .  43 MET HE2  1 1 
        6 21601 2 1  43 MET HE3  H  -4.739 -16.163 -21.293 1.00 . B B .  43 MET HE3  1 1 
        6 21602 2 1  43 MET HG2  H  -2.668 -14.597 -24.287 1.00 . B B .  43 MET HG2  1 1 
        6 21603 2 1  43 MET HG3  H  -1.350 -13.834 -23.400 1.00 . B B .  43 MET HG3  1 1 
        6 21604 2 1  43 MET N    N  -4.061 -10.788 -24.284 1.00 . B B .  43 MET N    1 1 
        6 21605 2 1  43 MET O    O  -2.560 -12.933 -26.536 1.00 . B B .  43 MET O    1 1 
        6 21606 2 1  43 MET SD   S  -2.657 -15.245 -21.998 1.00 . B B .  43 MET SD   1 1 
        6 21607 2 1  44 ALA C    C  -4.962 -12.873 -28.330 1.00 . B B .  44 ALA C    1 1 
        6 21608 2 1  44 ALA CA   C  -5.131 -13.751 -27.093 1.00 . B B .  44 ALA CA   1 1 
        6 21609 2 1  44 ALA CB   C  -6.577 -14.206 -26.958 1.00 . B B .  44 ALA CB   1 1 
        6 21610 2 1  44 ALA H    H  -5.369 -12.828 -25.198 1.00 . B B .  44 ALA H    1 1 
        6 21611 2 1  44 ALA HA   H  -4.509 -14.627 -27.198 1.00 . B B .  44 ALA HA   1 1 
        6 21612 2 1  44 ALA HB1  H  -6.677 -14.832 -26.083 1.00 . B B .  44 ALA HB1  1 1 
        6 21613 2 1  44 ALA HB2  H  -6.859 -14.766 -27.836 1.00 . B B .  44 ALA HB2  1 1 
        6 21614 2 1  44 ALA HB3  H  -7.218 -13.343 -26.858 1.00 . B B .  44 ALA HB3  1 1 
        6 21615 2 1  44 ALA N    N  -4.708 -13.040 -25.894 1.00 . B B .  44 ALA N    1 1 
        6 21616 2 1  44 ALA O    O  -4.601 -13.354 -29.406 1.00 . B B .  44 ALA O    1 1 
        6 21617 2 1  45 ASP C    C  -3.673 -10.418 -29.698 1.00 . B B .  45 ASP C    1 1 
        6 21618 2 1  45 ASP CA   C  -5.119 -10.621 -29.253 1.00 . B B .  45 ASP CA   1 1 
        6 21619 2 1  45 ASP CB   C  -5.733  -9.282 -28.833 1.00 . B B .  45 ASP CB   1 1 
        6 21620 2 1  45 ASP CG   C  -5.622  -8.217 -29.906 1.00 . B B .  45 ASP CG   1 1 
        6 21621 2 1  45 ASP H    H  -5.488 -11.265 -27.270 1.00 . B B .  45 ASP H    1 1 
        6 21622 2 1  45 ASP HA   H  -5.685 -11.014 -30.084 1.00 . B B .  45 ASP HA   1 1 
        6 21623 2 1  45 ASP HB2  H  -6.777  -9.430 -28.609 1.00 . B B .  45 ASP HB2  1 1 
        6 21624 2 1  45 ASP HB3  H  -5.227  -8.926 -27.945 1.00 . B B .  45 ASP HB3  1 1 
        6 21625 2 1  45 ASP N    N  -5.215 -11.582 -28.160 1.00 . B B .  45 ASP N    1 1 
        6 21626 2 1  45 ASP O    O  -3.387 -10.379 -30.893 1.00 . B B .  45 ASP O    1 1 
        6 21627 2 1  45 ASP OD1  O  -5.794  -8.543 -31.096 1.00 . B B .  45 ASP OD1  1 1 
        6 21628 2 1  45 ASP OD2  O  -5.383  -7.044 -29.557 1.00 . B B .  45 ASP OD2  1 1 
        6 21629 2 1  46 SER C    C  -0.776 -11.257 -29.825 1.00 . B B .  46 SER C    1 1 
        6 21630 2 1  46 SER CA   C  -1.354 -10.085 -29.041 1.00 . B B .  46 SER CA   1 1 
        6 21631 2 1  46 SER CB   C  -0.551  -9.848 -27.759 1.00 . B B .  46 SER CB   1 1 
        6 21632 2 1  46 SER H    H  -3.050 -10.354 -27.801 1.00 . B B .  46 SER H    1 1 
        6 21633 2 1  46 SER HA   H  -1.290  -9.201 -29.656 1.00 . B B .  46 SER HA   1 1 
        6 21634 2 1  46 SER HB2  H   0.505  -9.909 -27.983 1.00 . B B .  46 SER HB2  1 1 
        6 21635 2 1  46 SER HB3  H  -0.780  -8.867 -27.371 1.00 . B B .  46 SER HB3  1 1 
        6 21636 2 1  46 SER HG   H  -1.564 -10.475 -26.211 1.00 . B B .  46 SER HG   1 1 
        6 21637 2 1  46 SER N    N  -2.765 -10.301 -28.739 1.00 . B B .  46 SER N    1 1 
        6 21638 2 1  46 SER O    O  -0.118 -11.059 -30.848 1.00 . B B .  46 SER O    1 1 
        6 21639 2 1  46 SER OG   O  -0.859 -10.813 -26.772 1.00 . B B .  46 SER OG   1 1 
        6 21640 2 1  47 VAL C    C  -1.117 -13.701 -31.482 1.00 . B B .  47 VAL C    1 1 
        6 21641 2 1  47 VAL CA   C  -0.565 -13.667 -30.057 1.00 . B B .  47 VAL CA   1 1 
        6 21642 2 1  47 VAL CB   C  -0.968 -14.964 -29.322 1.00 . B B .  47 VAL CB   1 1 
        6 21643 2 1  47 VAL CG1  C  -0.350 -16.181 -29.995 1.00 . B B .  47 VAL CG1  1 1 
        6 21644 2 1  47 VAL CG2  C  -0.557 -14.902 -27.857 1.00 . B B .  47 VAL CG2  1 1 
        6 21645 2 1  47 VAL H    H  -1.550 -12.574 -28.523 1.00 . B B .  47 VAL H    1 1 
        6 21646 2 1  47 VAL HA   H   0.514 -13.620 -30.101 1.00 . B B .  47 VAL HA   1 1 
        6 21647 2 1  47 VAL HB   H  -2.042 -15.063 -29.370 1.00 . B B .  47 VAL HB   1 1 
        6 21648 2 1  47 VAL HG11 H  -0.666 -16.219 -31.027 1.00 . B B .  47 VAL HG11 1 1 
        6 21649 2 1  47 VAL HG12 H  -0.673 -17.076 -29.485 1.00 . B B .  47 VAL HG12 1 1 
        6 21650 2 1  47 VAL HG13 H   0.727 -16.108 -29.950 1.00 . B B .  47 VAL HG13 1 1 
        6 21651 2 1  47 VAL HG21 H  -0.854 -15.815 -27.362 1.00 . B B .  47 VAL HG21 1 1 
        6 21652 2 1  47 VAL HG22 H  -1.041 -14.061 -27.383 1.00 . B B .  47 VAL HG22 1 1 
        6 21653 2 1  47 VAL HG23 H   0.514 -14.787 -27.788 1.00 . B B .  47 VAL HG23 1 1 
        6 21654 2 1  47 VAL N    N  -1.038 -12.477 -29.360 1.00 . B B .  47 VAL N    1 1 
        6 21655 2 1  47 VAL O    O  -0.402 -14.030 -32.431 1.00 . B B .  47 VAL O    1 1 
        6 21656 2 1  48 ASN C    C  -2.401 -12.222 -33.816 1.00 . B B .  48 ASN C    1 1 
        6 21657 2 1  48 ASN CA   C  -3.044 -13.291 -32.926 1.00 . B B .  48 ASN CA   1 1 
        6 21658 2 1  48 ASN CB   C  -4.540 -12.999 -32.741 1.00 . B B .  48 ASN CB   1 1 
        6 21659 2 1  48 ASN CG   C  -5.374 -13.317 -33.971 1.00 . B B .  48 ASN CG   1 1 
        6 21660 2 1  48 ASN H    H  -2.901 -13.085 -30.820 1.00 . B B .  48 ASN H    1 1 
        6 21661 2 1  48 ASN HA   H  -2.926 -14.258 -33.392 1.00 . B B .  48 ASN HA   1 1 
        6 21662 2 1  48 ASN HB2  H  -4.914 -13.590 -31.920 1.00 . B B .  48 ASN HB2  1 1 
        6 21663 2 1  48 ASN HB3  H  -4.666 -11.951 -32.506 1.00 . B B .  48 ASN HB3  1 1 
        6 21664 2 1  48 ASN HD21 H  -6.962 -13.657 -32.823 1.00 . B B .  48 ASN HD21 1 1 
        6 21665 2 1  48 ASN HD22 H  -7.204 -13.851 -34.526 1.00 . B B .  48 ASN HD22 1 1 
        6 21666 2 1  48 ASN N    N  -2.386 -13.332 -31.622 1.00 . B B .  48 ASN N    1 1 
        6 21667 2 1  48 ASN ND2  N  -6.640 -13.642 -33.753 1.00 . B B .  48 ASN ND2  1 1 
        6 21668 2 1  48 ASN O    O  -2.060 -12.480 -34.973 1.00 . B B .  48 ASN O    1 1 
        6 21669 2 1  48 ASN OD1  O  -4.893 -13.270 -35.101 1.00 . B B .  48 ASN OD1  1 1 
        6 21670 2 1  49 SER C    C  -0.203 -10.173 -34.395 1.00 . B B .  49 SER C    1 1 
        6 21671 2 1  49 SER CA   C  -1.653  -9.902 -33.988 1.00 . B B .  49 SER CA   1 1 
        6 21672 2 1  49 SER CB   C  -1.726  -8.626 -33.136 1.00 . B B .  49 SER CB   1 1 
        6 21673 2 1  49 SER H    H  -2.462 -10.908 -32.313 1.00 . B B .  49 SER H    1 1 
        6 21674 2 1  49 SER HA   H  -2.242  -9.762 -34.883 1.00 . B B .  49 SER HA   1 1 
        6 21675 2 1  49 SER HB2  H  -1.164  -8.773 -32.226 1.00 . B B .  49 SER HB2  1 1 
        6 21676 2 1  49 SER HB3  H  -1.300  -7.802 -33.691 1.00 . B B .  49 SER HB3  1 1 
        6 21677 2 1  49 SER HG   H  -3.456  -9.025 -32.280 1.00 . B B .  49 SER HG   1 1 
        6 21678 2 1  49 SER N    N  -2.214 -11.031 -33.254 1.00 . B B .  49 SER N    1 1 
        6 21679 2 1  49 SER O    O   0.177  -9.954 -35.541 1.00 . B B .  49 SER O    1 1 
        6 21680 2 1  49 SER OG   O  -3.066  -8.301 -32.791 1.00 . B B .  49 SER OG   1 1 
        6 21681 2 1  50 GLN C    C   2.182 -12.030 -34.756 1.00 . B B .  50 GLN C    1 1 
        6 21682 2 1  50 GLN CA   C   2.009 -10.915 -33.731 1.00 . B B .  50 GLN CA   1 1 
        6 21683 2 1  50 GLN CB   C   2.763 -11.259 -32.448 1.00 . B B .  50 GLN CB   1 1 
        6 21684 2 1  50 GLN CD   C   3.623 -10.444 -30.219 1.00 . B B .  50 GLN CD   1 1 
        6 21685 2 1  50 GLN CG   C   2.856 -10.095 -31.476 1.00 . B B .  50 GLN CG   1 1 
        6 21686 2 1  50 GLN H    H   0.236 -10.863 -32.564 1.00 . B B .  50 GLN H    1 1 
        6 21687 2 1  50 GLN HA   H   2.427 -10.007 -34.142 1.00 . B B .  50 GLN HA   1 1 
        6 21688 2 1  50 GLN HB2  H   2.259 -12.076 -31.954 1.00 . B B .  50 GLN HB2  1 1 
        6 21689 2 1  50 GLN HB3  H   3.766 -11.566 -32.705 1.00 . B B .  50 GLN HB3  1 1 
        6 21690 2 1  50 GLN HE21 H   4.755 -11.720 -31.229 1.00 . B B .  50 GLN HE21 1 1 
        6 21691 2 1  50 GLN HE22 H   5.097 -11.584 -29.543 1.00 . B B .  50 GLN HE22 1 1 
        6 21692 2 1  50 GLN HG2  H   3.357  -9.273 -31.967 1.00 . B B .  50 GLN HG2  1 1 
        6 21693 2 1  50 GLN HG3  H   1.857  -9.792 -31.199 1.00 . B B .  50 GLN HG3  1 1 
        6 21694 2 1  50 GLN N    N   0.600 -10.664 -33.459 1.00 . B B .  50 GLN N    1 1 
        6 21695 2 1  50 GLN NE2  N   4.589 -11.337 -30.345 1.00 . B B .  50 GLN NE2  1 1 
        6 21696 2 1  50 GLN O    O   3.129 -12.013 -35.539 1.00 . B B .  50 GLN O    1 1 
        6 21697 2 1  50 GLN OE1  O   3.356  -9.909 -29.146 1.00 . B B .  50 GLN OE1  1 1 
        6 21698 2 1  51 MET C    C   1.226 -13.546 -37.131 1.00 . B B .  51 MET C    1 1 
        6 21699 2 1  51 MET CA   C   1.274 -14.081 -35.704 1.00 . B B .  51 MET CA   1 1 
        6 21700 2 1  51 MET CB   C   0.071 -14.981 -35.437 1.00 . B B .  51 MET CB   1 1 
        6 21701 2 1  51 MET CE   C  -1.164 -16.366 -38.058 1.00 . B B .  51 MET CE   1 1 
        6 21702 2 1  51 MET CG   C   0.322 -16.446 -35.713 1.00 . B B .  51 MET CG   1 1 
        6 21703 2 1  51 MET H    H   0.557 -12.975 -34.066 1.00 . B B .  51 MET H    1 1 
        6 21704 2 1  51 MET HA   H   2.182 -14.647 -35.565 1.00 . B B .  51 MET HA   1 1 
        6 21705 2 1  51 MET HB2  H  -0.213 -14.880 -34.401 1.00 . B B .  51 MET HB2  1 1 
        6 21706 2 1  51 MET HB3  H  -0.750 -14.657 -36.058 1.00 . B B .  51 MET HB3  1 1 
        6 21707 2 1  51 MET HE1  H  -1.238 -16.575 -39.115 1.00 . B B .  51 MET HE1  1 1 
        6 21708 2 1  51 MET HE2  H  -1.313 -15.310 -37.888 1.00 . B B .  51 MET HE2  1 1 
        6 21709 2 1  51 MET HE3  H  -1.918 -16.928 -37.526 1.00 . B B .  51 MET HE3  1 1 
        6 21710 2 1  51 MET HG2  H   1.240 -16.731 -35.225 1.00 . B B .  51 MET HG2  1 1 
        6 21711 2 1  51 MET HG3  H  -0.495 -17.007 -35.293 1.00 . B B .  51 MET HG3  1 1 
        6 21712 2 1  51 MET N    N   1.263 -12.989 -34.748 1.00 . B B .  51 MET N    1 1 
        6 21713 2 1  51 MET O    O   2.082 -13.866 -37.960 1.00 . B B .  51 MET O    1 1 
        6 21714 2 1  51 MET SD   S   0.461 -16.840 -37.468 1.00 . B B .  51 MET SD   1 1 
        6 21715 2 1  52 GLN C    C   1.125 -11.087 -39.042 1.00 . B B .  52 GLN C    1 1 
        6 21716 2 1  52 GLN CA   C   0.056 -12.136 -38.731 1.00 . B B .  52 GLN CA   1 1 
        6 21717 2 1  52 GLN CB   C  -1.353 -11.550 -38.860 1.00 . B B .  52 GLN CB   1 1 
        6 21718 2 1  52 GLN CD   C  -3.179 -10.262 -37.687 1.00 . B B .  52 GLN CD   1 1 
        6 21719 2 1  52 GLN CG   C  -1.689 -10.502 -37.814 1.00 . B B .  52 GLN CG   1 1 
        6 21720 2 1  52 GLN H    H  -0.380 -12.447 -36.682 1.00 . B B .  52 GLN H    1 1 
        6 21721 2 1  52 GLN HA   H   0.160 -12.945 -39.440 1.00 . B B .  52 GLN HA   1 1 
        6 21722 2 1  52 GLN HB2  H  -1.452 -11.096 -39.834 1.00 . B B .  52 GLN HB2  1 1 
        6 21723 2 1  52 GLN HB3  H  -2.069 -12.353 -38.772 1.00 . B B .  52 GLN HB3  1 1 
        6 21724 2 1  52 GLN HE21 H  -3.307 -11.685 -36.303 1.00 . B B .  52 GLN HE21 1 1 
        6 21725 2 1  52 GLN HE22 H  -4.788 -10.896 -36.716 1.00 . B B .  52 GLN HE22 1 1 
        6 21726 2 1  52 GLN HG2  H  -1.311 -10.831 -36.857 1.00 . B B .  52 GLN HG2  1 1 
        6 21727 2 1  52 GLN HG3  H  -1.212  -9.571 -38.088 1.00 . B B .  52 GLN HG3  1 1 
        6 21728 2 1  52 GLN N    N   0.241 -12.699 -37.399 1.00 . B B .  52 GLN N    1 1 
        6 21729 2 1  52 GLN NE2  N  -3.824 -11.021 -36.815 1.00 . B B .  52 GLN NE2  1 1 
        6 21730 2 1  52 GLN O    O   1.368 -10.761 -40.205 1.00 . B B .  52 GLN O    1 1 
        6 21731 2 1  52 GLN OE1  O  -3.747  -9.406 -38.365 1.00 . B B .  52 GLN OE1  1 1 
        6 21732 2 1  53 LYS C    C   4.149 -10.424 -38.585 1.00 . B B .  53 LYS C    1 1 
        6 21733 2 1  53 LYS CA   C   2.894  -9.662 -38.162 1.00 . B B .  53 LYS CA   1 1 
        6 21734 2 1  53 LYS CB   C   3.156  -8.898 -36.871 1.00 . B B .  53 LYS CB   1 1 
        6 21735 2 1  53 LYS CD   C   2.372  -7.115 -35.291 1.00 . B B .  53 LYS CD   1 1 
        6 21736 2 1  53 LYS CE   C   3.770  -6.529 -35.137 1.00 . B B .  53 LYS CE   1 1 
        6 21737 2 1  53 LYS CG   C   2.167  -7.773 -36.640 1.00 . B B .  53 LYS CG   1 1 
        6 21738 2 1  53 LYS H    H   1.438 -10.769 -37.095 1.00 . B B .  53 LYS H    1 1 
        6 21739 2 1  53 LYS HA   H   2.640  -8.951 -38.931 1.00 . B B .  53 LYS HA   1 1 
        6 21740 2 1  53 LYS HB2  H   3.091  -9.584 -36.038 1.00 . B B .  53 LYS HB2  1 1 
        6 21741 2 1  53 LYS HB3  H   4.149  -8.477 -36.906 1.00 . B B .  53 LYS HB3  1 1 
        6 21742 2 1  53 LYS HD2  H   1.650  -6.325 -35.184 1.00 . B B .  53 LYS HD2  1 1 
        6 21743 2 1  53 LYS HD3  H   2.216  -7.855 -34.524 1.00 . B B .  53 LYS HD3  1 1 
        6 21744 2 1  53 LYS HE2  H   3.863  -6.116 -34.144 1.00 . B B .  53 LYS HE2  1 1 
        6 21745 2 1  53 LYS HE3  H   4.493  -7.322 -35.265 1.00 . B B .  53 LYS HE3  1 1 
        6 21746 2 1  53 LYS HG2  H   2.291  -7.032 -37.412 1.00 . B B .  53 LYS HG2  1 1 
        6 21747 2 1  53 LYS HG3  H   1.165  -8.175 -36.684 1.00 . B B .  53 LYS HG3  1 1 
        6 21748 2 1  53 LYS HZ1  H   3.319  -4.714 -36.074 1.00 . B B .  53 LYS HZ1  1 1 
        6 21749 2 1  53 LYS HZ2  H   4.055  -5.850 -37.097 1.00 . B B .  53 LYS HZ2  1 1 
        6 21750 2 1  53 LYS HZ3  H   4.977  -5.026 -35.942 1.00 . B B .  53 LYS HZ3  1 1 
        6 21751 2 1  53 LYS N    N   1.758 -10.564 -38.000 1.00 . B B .  53 LYS N    1 1 
        6 21752 2 1  53 LYS NZ   N   4.046  -5.458 -36.132 1.00 . B B .  53 LYS NZ   1 1 
        6 21753 2 1  53 LYS O    O   5.033  -9.869 -39.237 1.00 . B B .  53 LYS O    1 1 
        6 21754 2 1  54 MET C    C   5.199 -13.106 -39.955 1.00 . B B .  54 MET C    1 1 
        6 21755 2 1  54 MET CA   C   5.372 -12.526 -38.558 1.00 . B B .  54 MET CA   1 1 
        6 21756 2 1  54 MET CB   C   5.573 -13.640 -37.527 1.00 . B B .  54 MET CB   1 1 
        6 21757 2 1  54 MET CE   C   4.617 -14.903 -34.668 1.00 . B B .  54 MET CE   1 1 
        6 21758 2 1  54 MET CG   C   6.113 -13.133 -36.199 1.00 . B B .  54 MET CG   1 1 
        6 21759 2 1  54 MET H    H   3.501 -12.079 -37.668 1.00 . B B .  54 MET H    1 1 
        6 21760 2 1  54 MET HA   H   6.247 -11.892 -38.559 1.00 . B B .  54 MET HA   1 1 
        6 21761 2 1  54 MET HB2  H   4.623 -14.123 -37.346 1.00 . B B .  54 MET HB2  1 1 
        6 21762 2 1  54 MET HB3  H   6.268 -14.365 -37.923 1.00 . B B .  54 MET HB3  1 1 
        6 21763 2 1  54 MET HE1  H   4.169 -15.256 -35.587 1.00 . B B .  54 MET HE1  1 1 
        6 21764 2 1  54 MET HE2  H   4.069 -14.045 -34.308 1.00 . B B .  54 MET HE2  1 1 
        6 21765 2 1  54 MET HE3  H   4.583 -15.688 -33.927 1.00 . B B .  54 MET HE3  1 1 
        6 21766 2 1  54 MET HG2  H   7.075 -12.671 -36.372 1.00 . B B .  54 MET HG2  1 1 
        6 21767 2 1  54 MET HG3  H   5.429 -12.393 -35.807 1.00 . B B .  54 MET HG3  1 1 
        6 21768 2 1  54 MET N    N   4.228 -11.692 -38.202 1.00 . B B .  54 MET N    1 1 
        6 21769 2 1  54 MET O    O   6.163 -13.222 -40.715 1.00 . B B .  54 MET O    1 1 
        6 21770 2 1  54 MET SD   S   6.321 -14.439 -34.970 1.00 . B B .  54 MET SD   1 1 
        6 21771 2 1  55 GLY C    C   3.764 -15.366 -41.878 1.00 . B B .  55 GLY C    1 1 
        6 21772 2 1  55 GLY CA   C   3.660 -13.873 -41.641 1.00 . B B .  55 GLY CA   1 1 
        6 21773 2 1  55 GLY H    H   3.274 -13.509 -39.591 1.00 . B B .  55 GLY H    1 1 
        6 21774 2 1  55 GLY HA2  H   2.653 -13.556 -41.868 1.00 . B B .  55 GLY HA2  1 1 
        6 21775 2 1  55 GLY HA3  H   4.342 -13.367 -42.310 1.00 . B B .  55 GLY HA3  1 1 
        6 21776 2 1  55 GLY N    N   3.972 -13.480 -40.282 1.00 . B B .  55 GLY N    1 1 
        6 21777 2 1  55 GLY O    O   3.226 -16.159 -41.105 1.00 . B B .  55 GLY O    1 1 
        6 21778 2 1  56 PRO C    C   5.387 -18.036 -42.432 1.00 . B B .  56 PRO C    1 1 
        6 21779 2 1  56 PRO CA   C   4.539 -17.179 -43.366 1.00 . B B .  56 PRO CA   1 1 
        6 21780 2 1  56 PRO CB   C   5.186 -17.099 -44.749 1.00 . B B .  56 PRO CB   1 1 
        6 21781 2 1  56 PRO CD   C   5.260 -14.900 -43.833 1.00 . B B .  56 PRO CD   1 1 
        6 21782 2 1  56 PRO CG   C   6.022 -15.873 -44.690 1.00 . B B .  56 PRO CG   1 1 
        6 21783 2 1  56 PRO HA   H   3.554 -17.614 -43.454 1.00 . B B .  56 PRO HA   1 1 
        6 21784 2 1  56 PRO HB2  H   5.784 -17.982 -44.922 1.00 . B B .  56 PRO HB2  1 1 
        6 21785 2 1  56 PRO HB3  H   4.421 -17.019 -45.507 1.00 . B B .  56 PRO HB3  1 1 
        6 21786 2 1  56 PRO HD2  H   5.942 -14.288 -43.261 1.00 . B B .  56 PRO HD2  1 1 
        6 21787 2 1  56 PRO HD3  H   4.617 -14.283 -44.443 1.00 . B B .  56 PRO HD3  1 1 
        6 21788 2 1  56 PRO HG2  H   6.974 -16.104 -44.235 1.00 . B B .  56 PRO HG2  1 1 
        6 21789 2 1  56 PRO HG3  H   6.163 -15.471 -45.681 1.00 . B B .  56 PRO HG3  1 1 
        6 21790 2 1  56 PRO N    N   4.466 -15.775 -42.947 1.00 . B B .  56 PRO N    1 1 
        6 21791 2 1  56 PRO O    O   6.591 -17.805 -42.278 1.00 . B B .  56 PRO O    1 1 
        6 21792 2 1  57 ASN C    C   6.258 -19.281 -39.884 1.00 . B B .  57 ASN C    1 1 
        6 21793 2 1  57 ASN CA   C   5.386 -19.981 -40.923 1.00 . B B .  57 ASN CA   1 1 
        6 21794 2 1  57 ASN CB   C   6.230 -20.983 -41.716 1.00 . B B .  57 ASN CB   1 1 
        6 21795 2 1  57 ASN CG   C   5.436 -21.702 -42.791 1.00 . B B .  57 ASN CG   1 1 
        6 21796 2 1  57 ASN H    H   3.771 -19.095 -41.963 1.00 . B B .  57 ASN H    1 1 
        6 21797 2 1  57 ASN HA   H   4.607 -20.521 -40.404 1.00 . B B .  57 ASN HA   1 1 
        6 21798 2 1  57 ASN HB2  H   7.046 -20.460 -42.192 1.00 . B B .  57 ASN HB2  1 1 
        6 21799 2 1  57 ASN HB3  H   6.631 -21.722 -41.037 1.00 . B B .  57 ASN HB3  1 1 
        6 21800 2 1  57 ASN HD21 H   4.872 -23.096 -41.486 1.00 . B B .  57 ASN HD21 1 1 
        6 21801 2 1  57 ASN HD22 H   4.279 -23.289 -43.107 1.00 . B B .  57 ASN HD22 1 1 
        6 21802 2 1  57 ASN N    N   4.735 -19.017 -41.816 1.00 . B B .  57 ASN N    1 1 
        6 21803 2 1  57 ASN ND2  N   4.800 -22.803 -42.425 1.00 . B B .  57 ASN ND2  1 1 
        6 21804 2 1  57 ASN O    O   7.481 -19.210 -40.036 1.00 . B B .  57 ASN O    1 1 
        6 21805 2 1  57 ASN OD1  O   5.389 -21.266 -43.945 1.00 . B B .  57 ASN OD1  1 1 
        6 21806 2 1  58 PRO C    C   7.490 -18.767 -37.149 1.00 . B B .  58 PRO C    1 1 
        6 21807 2 1  58 PRO CA   C   6.347 -17.989 -37.791 1.00 . B B .  58 PRO CA   1 1 
        6 21808 2 1  58 PRO CB   C   5.269 -17.698 -36.753 1.00 . B B .  58 PRO CB   1 1 
        6 21809 2 1  58 PRO CD   C   4.183 -18.776 -38.568 1.00 . B B .  58 PRO CD   1 1 
        6 21810 2 1  58 PRO CG   C   4.006 -17.711 -37.524 1.00 . B B .  58 PRO CG   1 1 
        6 21811 2 1  58 PRO HA   H   6.729 -17.055 -38.175 1.00 . B B .  58 PRO HA   1 1 
        6 21812 2 1  58 PRO HB2  H   5.281 -18.467 -35.992 1.00 . B B .  58 PRO HB2  1 1 
        6 21813 2 1  58 PRO HB3  H   5.448 -16.733 -36.304 1.00 . B B .  58 PRO HB3  1 1 
        6 21814 2 1  58 PRO HD2  H   3.884 -19.741 -38.182 1.00 . B B .  58 PRO HD2  1 1 
        6 21815 2 1  58 PRO HD3  H   3.623 -18.532 -39.459 1.00 . B B .  58 PRO HD3  1 1 
        6 21816 2 1  58 PRO HG2  H   3.190 -17.952 -36.868 1.00 . B B .  58 PRO HG2  1 1 
        6 21817 2 1  58 PRO HG3  H   3.846 -16.750 -37.990 1.00 . B B .  58 PRO HG3  1 1 
        6 21818 2 1  58 PRO N    N   5.635 -18.735 -38.829 1.00 . B B .  58 PRO N    1 1 
        6 21819 2 1  58 PRO O    O   7.445 -19.993 -37.013 1.00 . B B .  58 PRO O    1 1 
        6 21820 2 1  59 PRO C    C   9.376 -19.111 -34.688 1.00 . B B .  59 PRO C    1 1 
        6 21821 2 1  59 PRO CA   C   9.704 -18.599 -36.085 1.00 . B B .  59 PRO CA   1 1 
        6 21822 2 1  59 PRO CB   C  10.666 -17.411 -36.008 1.00 . B B .  59 PRO CB   1 1 
        6 21823 2 1  59 PRO CD   C   8.612 -16.576 -36.891 1.00 . B B .  59 PRO CD   1 1 
        6 21824 2 1  59 PRO CG   C   9.791 -16.206 -36.037 1.00 . B B .  59 PRO CG   1 1 
        6 21825 2 1  59 PRO HA   H  10.148 -19.393 -36.670 1.00 . B B .  59 PRO HA   1 1 
        6 21826 2 1  59 PRO HB2  H  11.236 -17.465 -35.092 1.00 . B B .  59 PRO HB2  1 1 
        6 21827 2 1  59 PRO HB3  H  11.337 -17.430 -36.856 1.00 . B B .  59 PRO HB3  1 1 
        6 21828 2 1  59 PRO HD2  H   7.704 -16.106 -36.526 1.00 . B B .  59 PRO HD2  1 1 
        6 21829 2 1  59 PRO HD3  H   8.792 -16.303 -37.921 1.00 . B B .  59 PRO HD3  1 1 
        6 21830 2 1  59 PRO HG2  H   9.466 -15.966 -35.035 1.00 . B B .  59 PRO HG2  1 1 
        6 21831 2 1  59 PRO HG3  H  10.323 -15.374 -36.472 1.00 . B B .  59 PRO HG3  1 1 
        6 21832 2 1  59 PRO N    N   8.527 -18.034 -36.743 1.00 . B B .  59 PRO N    1 1 
        6 21833 2 1  59 PRO O    O   8.880 -18.362 -33.840 1.00 . B B .  59 PRO O    1 1 
        6 21834 2 1  60 GLN C    C  10.231 -20.492 -32.034 1.00 . B B .  60 GLN C    1 1 
        6 21835 2 1  60 GLN CA   C   9.327 -20.990 -33.161 1.00 . B B .  60 GLN CA   1 1 
        6 21836 2 1  60 GLN CB   C   9.358 -22.516 -33.243 1.00 . B B .  60 GLN CB   1 1 
        6 21837 2 1  60 GLN CD   C  10.691 -24.625 -33.612 1.00 . B B .  60 GLN CD   1 1 
        6 21838 2 1  60 GLN CG   C  10.719 -23.107 -33.556 1.00 . B B .  60 GLN CG   1 1 
        6 21839 2 1  60 GLN H    H  10.106 -20.922 -35.129 1.00 . B B .  60 GLN H    1 1 
        6 21840 2 1  60 GLN HA   H   8.315 -20.688 -32.929 1.00 . B B .  60 GLN HA   1 1 
        6 21841 2 1  60 GLN HB2  H   9.030 -22.915 -32.296 1.00 . B B .  60 GLN HB2  1 1 
        6 21842 2 1  60 GLN HB3  H   8.668 -22.834 -34.011 1.00 . B B .  60 GLN HB3  1 1 
        6 21843 2 1  60 GLN HE21 H   9.191 -24.693 -32.305 1.00 . B B .  60 GLN HE21 1 1 
        6 21844 2 1  60 GLN HE22 H   9.770 -26.221 -32.867 1.00 . B B .  60 GLN HE22 1 1 
        6 21845 2 1  60 GLN HG2  H  11.051 -22.732 -34.513 1.00 . B B .  60 GLN HG2  1 1 
        6 21846 2 1  60 GLN HG3  H  11.416 -22.802 -32.789 1.00 . B B .  60 GLN HG3  1 1 
        6 21847 2 1  60 GLN N    N   9.663 -20.382 -34.437 1.00 . B B .  60 GLN N    1 1 
        6 21848 2 1  60 GLN NE2  N   9.792 -25.240 -32.854 1.00 . B B .  60 GLN NE2  1 1 
        6 21849 2 1  60 GLN O    O  10.005 -20.809 -30.866 1.00 . B B .  60 GLN O    1 1 
        6 21850 2 1  60 GLN OE1  O  11.466 -25.243 -34.341 1.00 . B B .  60 GLN OE1  1 1 
        6 21851 2 1  61 HIS C    C  11.216 -17.865 -30.784 1.00 . B B .  61 HIS C    1 1 
        6 21852 2 1  61 HIS CA   C  12.024 -19.038 -31.333 1.00 . B B .  61 HIS CA   1 1 
        6 21853 2 1  61 HIS CB   C  13.421 -18.598 -31.819 1.00 . B B .  61 HIS CB   1 1 
        6 21854 2 1  61 HIS CD2  C  13.627 -17.563 -34.195 1.00 . B B .  61 HIS CD2  1 1 
        6 21855 2 1  61 HIS CE1  C  13.415 -15.460 -33.639 1.00 . B B .  61 HIS CE1  1 1 
        6 21856 2 1  61 HIS CG   C  13.447 -17.511 -32.853 1.00 . B B .  61 HIS CG   1 1 
        6 21857 2 1  61 HIS H    H  11.498 -19.604 -33.316 1.00 . B B .  61 HIS H    1 1 
        6 21858 2 1  61 HIS HA   H  12.151 -19.750 -30.529 1.00 . B B .  61 HIS HA   1 1 
        6 21859 2 1  61 HIS HB2  H  13.985 -18.247 -30.970 1.00 . B B .  61 HIS HB2  1 1 
        6 21860 2 1  61 HIS HB3  H  13.925 -19.460 -32.234 1.00 . B B .  61 HIS HB3  1 1 
        6 21861 2 1  61 HIS HD1  H  13.162 -15.803 -31.630 1.00 . B B .  61 HIS HD1  1 1 
        6 21862 2 1  61 HIS HD2  H  13.765 -18.455 -34.789 1.00 . B B .  61 HIS HD2  1 1 
        6 21863 2 1  61 HIS HE1  H  13.349 -14.384 -33.695 1.00 . B B .  61 HIS HE1  1 1 
        6 21864 2 1  61 HIS HE2  H  13.585 -16.007 -35.602 1.00 . B B .  61 HIS HE2  1 1 
        6 21865 2 1  61 HIS N    N  11.252 -19.709 -32.369 1.00 . B B .  61 HIS N    1 1 
        6 21866 2 1  61 HIS ND1  N  13.317 -16.179 -32.543 1.00 . B B .  61 HIS ND1  1 1 
        6 21867 2 1  61 HIS NE2  N  13.605 -16.274 -34.657 1.00 . B B .  61 HIS NE2  1 1 
        6 21868 2 1  61 HIS O    O  11.250 -17.578 -29.592 1.00 . B B .  61 HIS O    1 1 
        6 21869 2 1  62 ARG C    C   8.374 -16.852 -30.427 1.00 . B B .  62 ARG C    1 1 
        6 21870 2 1  62 ARG CA   C   9.529 -16.191 -31.167 1.00 . B B .  62 ARG CA   1 1 
        6 21871 2 1  62 ARG CB   C   9.007 -15.320 -32.313 1.00 . B B .  62 ARG CB   1 1 
        6 21872 2 1  62 ARG CD   C   9.410 -13.349 -33.825 1.00 . B B .  62 ARG CD   1 1 
        6 21873 2 1  62 ARG CG   C  10.044 -14.357 -32.876 1.00 . B B .  62 ARG CG   1 1 
        6 21874 2 1  62 ARG CZ   C  10.131 -11.186 -34.791 1.00 . B B .  62 ARG CZ   1 1 
        6 21875 2 1  62 ARG H    H  10.465 -17.445 -32.593 1.00 . B B .  62 ARG H    1 1 
        6 21876 2 1  62 ARG HA   H  10.073 -15.570 -30.469 1.00 . B B .  62 ARG HA   1 1 
        6 21877 2 1  62 ARG HB2  H   8.676 -15.964 -33.115 1.00 . B B .  62 ARG HB2  1 1 
        6 21878 2 1  62 ARG HB3  H   8.166 -14.743 -31.957 1.00 . B B .  62 ARG HB3  1 1 
        6 21879 2 1  62 ARG HD2  H   8.923 -13.887 -34.626 1.00 . B B .  62 ARG HD2  1 1 
        6 21880 2 1  62 ARG HD3  H   8.673 -12.777 -33.279 1.00 . B B .  62 ARG HD3  1 1 
        6 21881 2 1  62 ARG HE   H  11.324 -12.778 -34.512 1.00 . B B .  62 ARG HE   1 1 
        6 21882 2 1  62 ARG HG2  H  10.509 -13.825 -32.059 1.00 . B B .  62 ARG HG2  1 1 
        6 21883 2 1  62 ARG HG3  H  10.793 -14.923 -33.412 1.00 . B B .  62 ARG HG3  1 1 
        6 21884 2 1  62 ARG HH11 H   8.189 -11.219 -34.214 1.00 . B B .  62 ARG HH11 1 1 
        6 21885 2 1  62 ARG HH12 H   8.727  -9.731 -34.924 1.00 . B B .  62 ARG HH12 1 1 
        6 21886 2 1  62 ARG HH21 H  12.021 -10.830 -35.447 1.00 . B B .  62 ARG HH21 1 1 
        6 21887 2 1  62 ARG HH22 H  10.900  -9.502 -35.630 1.00 . B B .  62 ARG HH22 1 1 
        6 21888 2 1  62 ARG N    N  10.438 -17.220 -31.641 1.00 . B B .  62 ARG N    1 1 
        6 21889 2 1  62 ARG NE   N  10.395 -12.433 -34.399 1.00 . B B .  62 ARG NE   1 1 
        6 21890 2 1  62 ARG NH1  N   8.916 -10.672 -34.631 1.00 . B B .  62 ARG NH1  1 1 
        6 21891 2 1  62 ARG NH2  N  11.091 -10.448 -35.332 1.00 . B B .  62 ARG NH2  1 1 
        6 21892 2 1  62 ARG O    O   7.798 -16.278 -29.507 1.00 . B B .  62 ARG O    1 1 
        6 21893 2 1  63 LEU C    C   7.489 -19.237 -28.733 1.00 . B B .  63 LEU C    1 1 
        6 21894 2 1  63 LEU CA   C   7.041 -18.874 -30.147 1.00 . B B .  63 LEU CA   1 1 
        6 21895 2 1  63 LEU CB   C   6.726 -20.152 -30.931 1.00 . B B .  63 LEU CB   1 1 
        6 21896 2 1  63 LEU CD1  C   5.869 -21.283 -33.002 1.00 . B B .  63 LEU CD1  1 1 
        6 21897 2 1  63 LEU CD2  C   4.866 -19.112 -32.261 1.00 . B B .  63 LEU CD2  1 1 
        6 21898 2 1  63 LEU CG   C   6.141 -19.942 -32.332 1.00 . B B .  63 LEU CG   1 1 
        6 21899 2 1  63 LEU H    H   8.525 -18.465 -31.596 1.00 . B B .  63 LEU H    1 1 
        6 21900 2 1  63 LEU HA   H   6.147 -18.272 -30.084 1.00 . B B .  63 LEU HA   1 1 
        6 21901 2 1  63 LEU HB2  H   7.638 -20.720 -31.030 1.00 . B B .  63 LEU HB2  1 1 
        6 21902 2 1  63 LEU HB3  H   6.022 -20.736 -30.356 1.00 . B B .  63 LEU HB3  1 1 
        6 21903 2 1  63 LEU HD11 H   5.529 -21.120 -34.013 1.00 . B B .  63 LEU HD11 1 1 
        6 21904 2 1  63 LEU HD12 H   5.109 -21.815 -32.449 1.00 . B B .  63 LEU HD12 1 1 
        6 21905 2 1  63 LEU HD13 H   6.778 -21.871 -33.017 1.00 . B B .  63 LEU HD13 1 1 
        6 21906 2 1  63 LEU HD21 H   5.078 -18.168 -31.781 1.00 . B B .  63 LEU HD21 1 1 
        6 21907 2 1  63 LEU HD22 H   4.118 -19.644 -31.691 1.00 . B B .  63 LEU HD22 1 1 
        6 21908 2 1  63 LEU HD23 H   4.498 -18.932 -33.261 1.00 . B B .  63 LEU HD23 1 1 
        6 21909 2 1  63 LEU HG   H   6.857 -19.407 -32.937 1.00 . B B .  63 LEU HG   1 1 
        6 21910 2 1  63 LEU N    N   8.062 -18.084 -30.823 1.00 . B B .  63 LEU N    1 1 
        6 21911 2 1  63 LEU O    O   6.698 -19.175 -27.798 1.00 . B B .  63 LEU O    1 1 
        6 21912 2 1  64 ARG C    C   9.219 -18.706 -26.347 1.00 . B B .  64 ARG C    1 1 
        6 21913 2 1  64 ARG CA   C   9.304 -19.934 -27.254 1.00 . B B .  64 ARG CA   1 1 
        6 21914 2 1  64 ARG CB   C  10.761 -20.431 -27.348 1.00 . B B .  64 ARG CB   1 1 
        6 21915 2 1  64 ARG CD   C  13.148 -19.793 -27.898 1.00 . B B .  64 ARG CD   1 1 
        6 21916 2 1  64 ARG CG   C  11.781 -19.311 -27.454 1.00 . B B .  64 ARG CG   1 1 
        6 21917 2 1  64 ARG CZ   C  15.320 -18.755 -28.483 1.00 . B B .  64 ARG CZ   1 1 
        6 21918 2 1  64 ARG H    H   9.343 -19.678 -29.365 1.00 . B B .  64 ARG H    1 1 
        6 21919 2 1  64 ARG HA   H   8.690 -20.718 -26.833 1.00 . B B .  64 ARG HA   1 1 
        6 21920 2 1  64 ARG HB2  H  10.988 -21.014 -26.468 1.00 . B B .  64 ARG HB2  1 1 
        6 21921 2 1  64 ARG HB3  H  10.858 -21.061 -28.221 1.00 . B B .  64 ARG HB3  1 1 
        6 21922 2 1  64 ARG HD2  H  13.605 -20.343 -27.087 1.00 . B B .  64 ARG HD2  1 1 
        6 21923 2 1  64 ARG HD3  H  13.031 -20.439 -28.754 1.00 . B B .  64 ARG HD3  1 1 
        6 21924 2 1  64 ARG HE   H  13.583 -17.777 -28.336 1.00 . B B .  64 ARG HE   1 1 
        6 21925 2 1  64 ARG HG2  H  11.423 -18.586 -28.168 1.00 . B B .  64 ARG HG2  1 1 
        6 21926 2 1  64 ARG HG3  H  11.874 -18.842 -26.486 1.00 . B B .  64 ARG HG3  1 1 
        6 21927 2 1  64 ARG HH11 H  15.406 -20.765 -28.250 1.00 . B B .  64 ARG HH11 1 1 
        6 21928 2 1  64 ARG HH12 H  16.928 -19.998 -28.595 1.00 . B B .  64 ARG HH12 1 1 
        6 21929 2 1  64 ARG HH21 H  15.527 -16.766 -28.840 1.00 . B B .  64 ARG HH21 1 1 
        6 21930 2 1  64 ARG HH22 H  16.991 -17.710 -28.943 1.00 . B B .  64 ARG HH22 1 1 
        6 21931 2 1  64 ARG N    N   8.764 -19.608 -28.577 1.00 . B B .  64 ARG N    1 1 
        6 21932 2 1  64 ARG NE   N  14.011 -18.666 -28.260 1.00 . B B .  64 ARG NE   1 1 
        6 21933 2 1  64 ARG NH1  N  15.929 -19.934 -28.443 1.00 . B B .  64 ARG NH1  1 1 
        6 21934 2 1  64 ARG NH2  N  16.006 -17.662 -28.780 1.00 . B B .  64 ARG NH2  1 1 
        6 21935 2 1  64 ARG O    O   8.944 -18.819 -25.153 1.00 . B B .  64 ARG O    1 1 
        6 21936 2 1  65 ALA C    C   7.876 -16.013 -25.819 1.00 . B B .  65 ALA C    1 1 
        6 21937 2 1  65 ALA CA   C   9.329 -16.281 -26.192 1.00 . B B .  65 ALA CA   1 1 
        6 21938 2 1  65 ALA CB   C   9.895 -15.127 -27.005 1.00 . B B .  65 ALA CB   1 1 
        6 21939 2 1  65 ALA H    H   9.705 -17.504 -27.881 1.00 . B B .  65 ALA H    1 1 
        6 21940 2 1  65 ALA HA   H   9.911 -16.375 -25.287 1.00 . B B .  65 ALA HA   1 1 
        6 21941 2 1  65 ALA HB1  H   9.340 -15.030 -27.926 1.00 . B B .  65 ALA HB1  1 1 
        6 21942 2 1  65 ALA HB2  H  10.934 -15.321 -27.230 1.00 . B B .  65 ALA HB2  1 1 
        6 21943 2 1  65 ALA HB3  H   9.813 -14.211 -26.438 1.00 . B B .  65 ALA HB3  1 1 
        6 21944 2 1  65 ALA N    N   9.443 -17.528 -26.930 1.00 . B B .  65 ALA N    1 1 
        6 21945 2 1  65 ALA O    O   7.574 -15.613 -24.693 1.00 . B B .  65 ALA O    1 1 
        6 21946 2 1  66 MET C    C   4.968 -17.074 -25.590 1.00 . B B .  66 MET C    1 1 
        6 21947 2 1  66 MET CA   C   5.550 -16.038 -26.544 1.00 . B B .  66 MET CA   1 1 
        6 21948 2 1  66 MET CB   C   4.782 -16.048 -27.867 1.00 . B B .  66 MET CB   1 1 
        6 21949 2 1  66 MET CE   C   3.073 -13.314 -27.723 1.00 . B B .  66 MET CE   1 1 
        6 21950 2 1  66 MET CG   C   5.122 -14.870 -28.768 1.00 . B B .  66 MET CG   1 1 
        6 21951 2 1  66 MET H    H   7.279 -16.598 -27.638 1.00 . B B .  66 MET H    1 1 
        6 21952 2 1  66 MET HA   H   5.443 -15.064 -26.092 1.00 . B B .  66 MET HA   1 1 
        6 21953 2 1  66 MET HB2  H   5.014 -16.959 -28.401 1.00 . B B .  66 MET HB2  1 1 
        6 21954 2 1  66 MET HB3  H   3.723 -16.022 -27.659 1.00 . B B .  66 MET HB3  1 1 
        6 21955 2 1  66 MET HE1  H   2.814 -14.161 -27.105 1.00 . B B .  66 MET HE1  1 1 
        6 21956 2 1  66 MET HE2  H   2.578 -13.403 -28.679 1.00 . B B .  66 MET HE2  1 1 
        6 21957 2 1  66 MET HE3  H   2.757 -12.404 -27.235 1.00 . B B .  66 MET HE3  1 1 
        6 21958 2 1  66 MET HG2  H   6.161 -14.939 -29.049 1.00 . B B .  66 MET HG2  1 1 
        6 21959 2 1  66 MET HG3  H   4.506 -14.922 -29.653 1.00 . B B .  66 MET HG3  1 1 
        6 21960 2 1  66 MET N    N   6.975 -16.261 -26.765 1.00 . B B .  66 MET N    1 1 
        6 21961 2 1  66 MET O    O   3.957 -16.819 -24.942 1.00 . B B .  66 MET O    1 1 
        6 21962 2 1  66 MET SD   S   4.848 -13.276 -27.965 1.00 . B B .  66 MET SD   1 1 
        6 21963 2 1  67 ASN C    C   5.212 -18.689 -23.142 1.00 . B B .  67 ASN C    1 1 
        6 21964 2 1  67 ASN CA   C   5.230 -19.265 -24.550 1.00 . B B .  67 ASN CA   1 1 
        6 21965 2 1  67 ASN CB   C   6.208 -20.447 -24.625 1.00 . B B .  67 ASN CB   1 1 
        6 21966 2 1  67 ASN CG   C   6.060 -21.424 -23.468 1.00 . B B .  67 ASN CG   1 1 
        6 21967 2 1  67 ASN H    H   6.346 -18.413 -26.137 1.00 . B B .  67 ASN H    1 1 
        6 21968 2 1  67 ASN HA   H   4.237 -19.611 -24.802 1.00 . B B .  67 ASN HA   1 1 
        6 21969 2 1  67 ASN HB2  H   6.037 -20.986 -25.546 1.00 . B B .  67 ASN HB2  1 1 
        6 21970 2 1  67 ASN HB3  H   7.218 -20.065 -24.623 1.00 . B B .  67 ASN HB3  1 1 
        6 21971 2 1  67 ASN HD21 H   7.528 -20.524 -22.469 1.00 . B B .  67 ASN HD21 1 1 
        6 21972 2 1  67 ASN HD22 H   6.801 -21.878 -21.678 1.00 . B B .  67 ASN HD22 1 1 
        6 21973 2 1  67 ASN N    N   5.608 -18.233 -25.513 1.00 . B B .  67 ASN N    1 1 
        6 21974 2 1  67 ASN ND2  N   6.879 -21.257 -22.435 1.00 . B B .  67 ASN ND2  1 1 
        6 21975 2 1  67 ASN O    O   4.196 -18.737 -22.446 1.00 . B B .  67 ASN O    1 1 
        6 21976 2 1  67 ASN OD1  O   5.236 -22.334 -23.510 1.00 . B B .  67 ASN OD1  1 1 
        6 21977 2 1  68 THR C    C   5.720 -16.177 -21.363 1.00 . B B .  68 THR C    1 1 
        6 21978 2 1  68 THR CA   C   6.445 -17.521 -21.423 1.00 . B B .  68 THR CA   1 1 
        6 21979 2 1  68 THR CB   C   7.925 -17.379 -21.022 1.00 . B B .  68 THR CB   1 1 
        6 21980 2 1  68 THR CG2  C   8.079 -16.787 -19.628 1.00 . B B .  68 THR CG2  1 1 
        6 21981 2 1  68 THR H    H   7.101 -18.080 -23.349 1.00 . B B .  68 THR H    1 1 
        6 21982 2 1  68 THR HA   H   5.972 -18.196 -20.725 1.00 . B B .  68 THR HA   1 1 
        6 21983 2 1  68 THR HB   H   8.422 -16.737 -21.735 1.00 . B B .  68 THR HB   1 1 
        6 21984 2 1  68 THR HG1  H   9.462 -18.599 -21.316 1.00 . B B .  68 THR HG1  1 1 
        6 21985 2 1  68 THR HG21 H   7.608 -17.438 -18.907 1.00 . B B .  68 THR HG21 1 1 
        6 21986 2 1  68 THR HG22 H   7.609 -15.815 -19.595 1.00 . B B .  68 THR HG22 1 1 
        6 21987 2 1  68 THR HG23 H   9.128 -16.688 -19.394 1.00 . B B .  68 THR HG23 1 1 
        6 21988 2 1  68 THR N    N   6.331 -18.109 -22.742 1.00 . B B .  68 THR N    1 1 
        6 21989 2 1  68 THR O    O   5.289 -15.750 -20.297 1.00 . B B .  68 THR O    1 1 
        6 21990 2 1  68 THR OG1  O   8.530 -18.680 -21.052 1.00 . B B .  68 THR OG1  1 1 
        6 21991 2 1  69 ALA C    C   3.328 -14.572 -22.205 1.00 . B B .  69 ALA C    1 1 
        6 21992 2 1  69 ALA CA   C   4.779 -14.298 -22.586 1.00 . B B .  69 ALA CA   1 1 
        6 21993 2 1  69 ALA CB   C   4.860 -13.692 -23.980 1.00 . B B .  69 ALA CB   1 1 
        6 21994 2 1  69 ALA H    H   5.976 -15.883 -23.327 1.00 . B B .  69 ALA H    1 1 
        6 21995 2 1  69 ALA HA   H   5.201 -13.593 -21.883 1.00 . B B .  69 ALA HA   1 1 
        6 21996 2 1  69 ALA HB1  H   4.291 -12.774 -24.006 1.00 . B B .  69 ALA HB1  1 1 
        6 21997 2 1  69 ALA HB2  H   4.454 -14.389 -24.698 1.00 . B B .  69 ALA HB2  1 1 
        6 21998 2 1  69 ALA HB3  H   5.891 -13.485 -24.222 1.00 . B B .  69 ALA HB3  1 1 
        6 21999 2 1  69 ALA N    N   5.559 -15.529 -22.513 1.00 . B B .  69 ALA N    1 1 
        6 22000 2 1  69 ALA O    O   2.792 -13.955 -21.288 1.00 . B B .  69 ALA O    1 1 
        6 22001 2 1  70 MET C    C   1.219 -16.431 -21.175 1.00 . B B .  70 MET C    1 1 
        6 22002 2 1  70 MET CA   C   1.342 -15.948 -22.616 1.00 . B B .  70 MET CA   1 1 
        6 22003 2 1  70 MET CB   C   0.922 -17.069 -23.574 1.00 . B B .  70 MET CB   1 1 
        6 22004 2 1  70 MET CE   C  -2.153 -19.855 -23.364 1.00 . B B .  70 MET CE   1 1 
        6 22005 2 1  70 MET CG   C  -0.370 -17.760 -23.171 1.00 . B B .  70 MET CG   1 1 
        6 22006 2 1  70 MET H    H   3.200 -15.967 -23.637 1.00 . B B .  70 MET H    1 1 
        6 22007 2 1  70 MET HA   H   0.687 -15.100 -22.761 1.00 . B B .  70 MET HA   1 1 
        6 22008 2 1  70 MET HB2  H   0.791 -16.652 -24.561 1.00 . B B .  70 MET HB2  1 1 
        6 22009 2 1  70 MET HB3  H   1.707 -17.810 -23.607 1.00 . B B .  70 MET HB3  1 1 
        6 22010 2 1  70 MET HE1  H  -2.955 -19.144 -23.239 1.00 . B B .  70 MET HE1  1 1 
        6 22011 2 1  70 MET HE2  H  -1.788 -20.161 -22.394 1.00 . B B .  70 MET HE2  1 1 
        6 22012 2 1  70 MET HE3  H  -2.517 -20.721 -23.900 1.00 . B B .  70 MET HE3  1 1 
        6 22013 2 1  70 MET HG2  H  -0.251 -18.167 -22.179 1.00 . B B .  70 MET HG2  1 1 
        6 22014 2 1  70 MET HG3  H  -1.168 -17.031 -23.166 1.00 . B B .  70 MET HG3  1 1 
        6 22015 2 1  70 MET N    N   2.712 -15.525 -22.903 1.00 . B B .  70 MET N    1 1 
        6 22016 2 1  70 MET O    O   0.298 -16.045 -20.454 1.00 . B B .  70 MET O    1 1 
        6 22017 2 1  70 MET SD   S  -0.821 -19.098 -24.289 1.00 . B B .  70 MET SD   1 1 
        6 22018 2 1  71 ALA C    C   2.246 -16.710 -18.367 1.00 . B B .  71 ALA C    1 1 
        6 22019 2 1  71 ALA CA   C   2.163 -17.819 -19.419 1.00 . B B .  71 ALA CA   1 1 
        6 22020 2 1  71 ALA CB   C   3.320 -18.792 -19.254 1.00 . B B .  71 ALA CB   1 1 
        6 22021 2 1  71 ALA H    H   2.874 -17.529 -21.389 1.00 . B B .  71 ALA H    1 1 
        6 22022 2 1  71 ALA HA   H   1.240 -18.367 -19.283 1.00 . B B .  71 ALA HA   1 1 
        6 22023 2 1  71 ALA HB1  H   4.253 -18.261 -19.367 1.00 . B B .  71 ALA HB1  1 1 
        6 22024 2 1  71 ALA HB2  H   3.251 -19.564 -20.005 1.00 . B B .  71 ALA HB2  1 1 
        6 22025 2 1  71 ALA HB3  H   3.276 -19.240 -18.272 1.00 . B B .  71 ALA HB3  1 1 
        6 22026 2 1  71 ALA N    N   2.161 -17.268 -20.765 1.00 . B B .  71 ALA N    1 1 
        6 22027 2 1  71 ALA O    O   1.556 -16.755 -17.347 1.00 . B B .  71 ALA O    1 1 
        6 22028 2 1  72 ALA C    C   2.053 -13.692 -17.687 1.00 . B B .  72 ALA C    1 1 
        6 22029 2 1  72 ALA CA   C   3.271 -14.600 -17.710 1.00 . B B .  72 ALA CA   1 1 
        6 22030 2 1  72 ALA CB   C   4.512 -13.804 -18.078 1.00 . B B .  72 ALA CB   1 1 
        6 22031 2 1  72 ALA H    H   3.599 -15.728 -19.469 1.00 . B B .  72 ALA H    1 1 
        6 22032 2 1  72 ALA HA   H   3.419 -15.009 -16.721 1.00 . B B .  72 ALA HA   1 1 
        6 22033 2 1  72 ALA HB1  H   5.370 -14.459 -18.083 1.00 . B B .  72 ALA HB1  1 1 
        6 22034 2 1  72 ALA HB2  H   4.663 -13.020 -17.352 1.00 . B B .  72 ALA HB2  1 1 
        6 22035 2 1  72 ALA HB3  H   4.383 -13.370 -19.058 1.00 . B B .  72 ALA HB3  1 1 
        6 22036 2 1  72 ALA N    N   3.085 -15.713 -18.632 1.00 . B B .  72 ALA N    1 1 
        6 22037 2 1  72 ALA O    O   1.721 -13.124 -16.651 1.00 . B B .  72 ALA O    1 1 
        6 22038 2 1  73 GLU C    C  -0.899 -13.330 -18.009 1.00 . B B .  73 GLU C    1 1 
        6 22039 2 1  73 GLU CA   C   0.178 -12.750 -18.912 1.00 . B B .  73 GLU CA   1 1 
        6 22040 2 1  73 GLU CB   C  -0.330 -12.661 -20.351 1.00 . B B .  73 GLU CB   1 1 
        6 22041 2 1  73 GLU CD   C   0.820 -10.457 -20.795 1.00 . B B .  73 GLU CD   1 1 
        6 22042 2 1  73 GLU CG   C   0.587 -11.877 -21.273 1.00 . B B .  73 GLU CG   1 1 
        6 22043 2 1  73 GLU H    H   1.730 -13.997 -19.640 1.00 . B B .  73 GLU H    1 1 
        6 22044 2 1  73 GLU HA   H   0.418 -11.756 -18.563 1.00 . B B .  73 GLU HA   1 1 
        6 22045 2 1  73 GLU HB2  H  -0.430 -13.661 -20.746 1.00 . B B .  73 GLU HB2  1 1 
        6 22046 2 1  73 GLU HB3  H  -1.300 -12.185 -20.353 1.00 . B B .  73 GLU HB3  1 1 
        6 22047 2 1  73 GLU HE2  H   2.033  -9.313 -19.568 1.00 . B B .  73 GLU HE2  1 1 
        6 22048 2 1  73 GLU HG2  H   1.538 -12.384 -21.326 1.00 . B B .  73 GLU HG2  1 1 
        6 22049 2 1  73 GLU HG3  H   0.142 -11.842 -22.257 1.00 . B B .  73 GLU HG3  1 1 
        6 22050 2 1  73 GLU N    N   1.391 -13.553 -18.831 1.00 . B B .  73 GLU N    1 1 
        6 22051 2 1  73 GLU O    O  -1.482 -12.620 -17.192 1.00 . B B .  73 GLU O    1 1 
        6 22052 2 1  73 GLU OE1  O   0.134  -9.534 -21.275 1.00 . B B .  73 GLU OE1  1 1 
        6 22053 2 1  73 GLU OE2  O   1.811 -10.218 -19.815 1.00 . B B .  73 GLU OE2  1 1 
        6 22054 2 1  74 VAL C    C  -1.696 -15.180 -15.828 1.00 . B B .  74 VAL C    1 1 
        6 22055 2 1  74 VAL CA   C  -2.093 -15.325 -17.292 1.00 . B B .  74 VAL CA   1 1 
        6 22056 2 1  74 VAL CB   C  -2.193 -16.824 -17.648 1.00 . B B .  74 VAL CB   1 1 
        6 22057 2 1  74 VAL CG1  C  -3.103 -17.550 -16.674 1.00 . B B .  74 VAL CG1  1 1 
        6 22058 2 1  74 VAL CG2  C  -2.696 -17.008 -19.068 1.00 . B B .  74 VAL CG2  1 1 
        6 22059 2 1  74 VAL H    H  -0.660 -15.133 -18.843 1.00 . B B .  74 VAL H    1 1 
        6 22060 2 1  74 VAL HA   H  -3.061 -14.873 -17.437 1.00 . B B .  74 VAL HA   1 1 
        6 22061 2 1  74 VAL HB   H  -1.206 -17.259 -17.578 1.00 . B B .  74 VAL HB   1 1 
        6 22062 2 1  74 VAL HG11 H  -3.176 -18.589 -16.957 1.00 . B B .  74 VAL HG11 1 1 
        6 22063 2 1  74 VAL HG12 H  -4.085 -17.100 -16.696 1.00 . B B .  74 VAL HG12 1 1 
        6 22064 2 1  74 VAL HG13 H  -2.697 -17.475 -15.676 1.00 . B B .  74 VAL HG13 1 1 
        6 22065 2 1  74 VAL HG21 H  -3.679 -16.568 -19.160 1.00 . B B .  74 VAL HG21 1 1 
        6 22066 2 1  74 VAL HG22 H  -2.753 -18.062 -19.297 1.00 . B B .  74 VAL HG22 1 1 
        6 22067 2 1  74 VAL HG23 H  -2.019 -16.524 -19.757 1.00 . B B .  74 VAL HG23 1 1 
        6 22068 2 1  74 VAL N    N  -1.137 -14.630 -18.146 1.00 . B B .  74 VAL N    1 1 
        6 22069 2 1  74 VAL O    O  -2.526 -14.860 -14.978 1.00 . B B .  74 VAL O    1 1 
        6 22070 2 1  75 ALA C    C  -0.111 -13.882 -13.631 1.00 . B B .  75 ALA C    1 1 
        6 22071 2 1  75 ALA CA   C   0.093 -15.284 -14.187 1.00 . B B .  75 ALA CA   1 1 
        6 22072 2 1  75 ALA CB   C   1.561 -15.664 -14.139 1.00 . B B .  75 ALA CB   1 1 
        6 22073 2 1  75 ALA H    H   0.201 -15.628 -16.273 1.00 . B B .  75 ALA H    1 1 
        6 22074 2 1  75 ALA HA   H  -0.456 -15.984 -13.572 1.00 . B B .  75 ALA HA   1 1 
        6 22075 2 1  75 ALA HB1  H   2.136 -14.960 -14.722 1.00 . B B .  75 ALA HB1  1 1 
        6 22076 2 1  75 ALA HB2  H   1.688 -16.657 -14.546 1.00 . B B .  75 ALA HB2  1 1 
        6 22077 2 1  75 ALA HB3  H   1.904 -15.647 -13.114 1.00 . B B .  75 ALA HB3  1 1 
        6 22078 2 1  75 ALA N    N  -0.416 -15.390 -15.546 1.00 . B B .  75 ALA N    1 1 
        6 22079 2 1  75 ALA O    O  -0.492 -13.722 -12.476 1.00 . B B .  75 ALA O    1 1 
        6 22080 2 1  76 GLU C    C  -1.528 -11.232 -13.728 1.00 . B B .  76 GLU C    1 1 
        6 22081 2 1  76 GLU CA   C  -0.061 -11.486 -14.054 1.00 . B B .  76 GLU CA   1 1 
        6 22082 2 1  76 GLU CB   C   0.392 -10.538 -15.168 1.00 . B B .  76 GLU CB   1 1 
        6 22083 2 1  76 GLU CD   C   1.409  -8.715 -13.745 1.00 . B B .  76 GLU CD   1 1 
        6 22084 2 1  76 GLU CG   C   0.356  -9.068 -14.775 1.00 . B B .  76 GLU CG   1 1 
        6 22085 2 1  76 GLU H    H   0.459 -13.067 -15.366 1.00 . B B .  76 GLU H    1 1 
        6 22086 2 1  76 GLU HA   H   0.533 -11.307 -13.171 1.00 . B B .  76 GLU HA   1 1 
        6 22087 2 1  76 GLU HB2  H   1.405 -10.788 -15.447 1.00 . B B .  76 GLU HB2  1 1 
        6 22088 2 1  76 GLU HB3  H  -0.252 -10.674 -16.023 1.00 . B B .  76 GLU HB3  1 1 
        6 22089 2 1  76 GLU HE2  H   0.558  -8.862 -11.864 1.00 . B B .  76 GLU HE2  1 1 
        6 22090 2 1  76 GLU HG2  H   0.522  -8.467 -15.658 1.00 . B B .  76 GLU HG2  1 1 
        6 22091 2 1  76 GLU HG3  H  -0.617  -8.842 -14.366 1.00 . B B .  76 GLU HG3  1 1 
        6 22092 2 1  76 GLU N    N   0.133 -12.874 -14.457 1.00 . B B .  76 GLU N    1 1 
        6 22093 2 1  76 GLU O    O  -1.853 -10.614 -12.712 1.00 . B B .  76 GLU O    1 1 
        6 22094 2 1  76 GLU OE1  O   2.385  -8.018 -14.093 1.00 . B B .  76 GLU OE1  1 1 
        6 22095 2 1  76 GLU OE2  O   1.271  -9.198 -12.427 1.00 . B B .  76 GLU OE2  1 1 
        6 22096 2 1  77 VAL C    C  -4.301 -12.210 -13.103 1.00 . B B .  77 VAL C    1 1 
        6 22097 2 1  77 VAL CA   C  -3.842 -11.582 -14.419 1.00 . B B .  77 VAL CA   1 1 
        6 22098 2 1  77 VAL CB   C  -4.617 -12.220 -15.598 1.00 . B B .  77 VAL CB   1 1 
        6 22099 2 1  77 VAL CG1  C  -6.113 -12.258 -15.322 1.00 . B B .  77 VAL CG1  1 1 
        6 22100 2 1  77 VAL CG2  C  -4.344 -11.464 -16.889 1.00 . B B .  77 VAL CG2  1 1 
        6 22101 2 1  77 VAL H    H  -2.067 -12.200 -15.392 1.00 . B B .  77 VAL H    1 1 
        6 22102 2 1  77 VAL HA   H  -4.068 -10.527 -14.398 1.00 . B B .  77 VAL HA   1 1 
        6 22103 2 1  77 VAL HB   H  -4.272 -13.235 -15.723 1.00 . B B .  77 VAL HB   1 1 
        6 22104 2 1  77 VAL HG11 H  -6.623 -12.709 -16.161 1.00 . B B .  77 VAL HG11 1 1 
        6 22105 2 1  77 VAL HG12 H  -6.478 -11.251 -15.179 1.00 . B B .  77 VAL HG12 1 1 
        6 22106 2 1  77 VAL HG13 H  -6.301 -12.840 -14.433 1.00 . B B .  77 VAL HG13 1 1 
        6 22107 2 1  77 VAL HG21 H  -3.288 -11.504 -17.113 1.00 . B B .  77 VAL HG21 1 1 
        6 22108 2 1  77 VAL HG22 H  -4.648 -10.433 -16.775 1.00 . B B .  77 VAL HG22 1 1 
        6 22109 2 1  77 VAL HG23 H  -4.901 -11.917 -17.697 1.00 . B B .  77 VAL HG23 1 1 
        6 22110 2 1  77 VAL N    N  -2.403 -11.726 -14.598 1.00 . B B .  77 VAL N    1 1 
        6 22111 2 1  77 VAL O    O  -5.168 -11.668 -12.419 1.00 . B B .  77 VAL O    1 1 
        6 22112 2 1  78 VAL C    C  -3.412 -13.435 -10.304 1.00 . B B .  78 VAL C    1 1 
        6 22113 2 1  78 VAL CA   C  -4.077 -14.054 -11.534 1.00 . B B .  78 VAL CA   1 1 
        6 22114 2 1  78 VAL CB   C  -3.704 -15.554 -11.615 1.00 . B B .  78 VAL CB   1 1 
        6 22115 2 1  78 VAL CG1  C  -4.135 -16.286 -10.354 1.00 . B B .  78 VAL CG1  1 1 
        6 22116 2 1  78 VAL CG2  C  -4.322 -16.205 -12.845 1.00 . B B .  78 VAL CG2  1 1 
        6 22117 2 1  78 VAL H    H  -3.004 -13.716 -13.328 1.00 . B B .  78 VAL H    1 1 
        6 22118 2 1  78 VAL HA   H  -5.148 -13.981 -11.422 1.00 . B B .  78 VAL HA   1 1 
        6 22119 2 1  78 VAL HB   H  -2.629 -15.631 -11.696 1.00 . B B .  78 VAL HB   1 1 
        6 22120 2 1  78 VAL HG11 H  -3.622 -15.868  -9.501 1.00 . B B .  78 VAL HG11 1 1 
        6 22121 2 1  78 VAL HG12 H  -3.887 -17.335 -10.443 1.00 . B B .  78 VAL HG12 1 1 
        6 22122 2 1  78 VAL HG13 H  -5.201 -16.180 -10.221 1.00 . B B .  78 VAL HG13 1 1 
        6 22123 2 1  78 VAL HG21 H  -3.974 -15.698 -13.733 1.00 . B B .  78 VAL HG21 1 1 
        6 22124 2 1  78 VAL HG22 H  -5.398 -16.134 -12.790 1.00 . B B .  78 VAL HG22 1 1 
        6 22125 2 1  78 VAL HG23 H  -4.029 -17.244 -12.888 1.00 . B B .  78 VAL HG23 1 1 
        6 22126 2 1  78 VAL N    N  -3.707 -13.345 -12.752 1.00 . B B .  78 VAL N    1 1 
        6 22127 2 1  78 VAL O    O  -4.060 -13.221  -9.280 1.00 . B B .  78 VAL O    1 1 
        6 22128 2 1  79 ALA C    C  -1.792 -11.248  -8.851 1.00 . B B .  79 ALA C    1 1 
        6 22129 2 1  79 ALA CA   C  -1.342 -12.638  -9.286 1.00 . B B .  79 ALA CA   1 1 
        6 22130 2 1  79 ALA CB   C   0.137 -12.627  -9.628 1.00 . B B .  79 ALA CB   1 1 
        6 22131 2 1  79 ALA H    H  -1.676 -13.260 -11.286 1.00 . B B .  79 ALA H    1 1 
        6 22132 2 1  79 ALA HA   H  -1.486 -13.322  -8.462 1.00 . B B .  79 ALA HA   1 1 
        6 22133 2 1  79 ALA HB1  H   0.702 -12.268  -8.779 1.00 . B B .  79 ALA HB1  1 1 
        6 22134 2 1  79 ALA HB2  H   0.307 -11.978 -10.473 1.00 . B B .  79 ALA HB2  1 1 
        6 22135 2 1  79 ALA HB3  H   0.456 -13.630  -9.874 1.00 . B B .  79 ALA HB3  1 1 
        6 22136 2 1  79 ALA N    N  -2.122 -13.137 -10.417 1.00 . B B .  79 ALA N    1 1 
        6 22137 2 1  79 ALA O    O  -1.916 -10.975  -7.655 1.00 . B B .  79 ALA O    1 1 
        6 22138 2 1  80 THR C    C  -3.992  -8.987  -9.322 1.00 . B B .  80 THR C    1 1 
        6 22139 2 1  80 THR CA   C  -2.474  -9.020  -9.492 1.00 . B B .  80 THR CA   1 1 
        6 22140 2 1  80 THR CB   C  -2.033  -8.012 -10.571 1.00 . B B .  80 THR CB   1 1 
        6 22141 2 1  80 THR CG2  C  -2.187  -6.580 -10.077 1.00 . B B .  80 THR CG2  1 1 
        6 22142 2 1  80 THR H    H  -1.923 -10.627 -10.754 1.00 . B B .  80 THR H    1 1 
        6 22143 2 1  80 THR HA   H  -2.015  -8.736  -8.555 1.00 . B B .  80 THR HA   1 1 
        6 22144 2 1  80 THR HB   H  -2.646  -8.147 -11.450 1.00 . B B .  80 THR HB   1 1 
        6 22145 2 1  80 THR HG1  H  -0.216  -8.689 -10.165 1.00 . B B .  80 THR HG1  1 1 
        6 22146 2 1  80 THR HG21 H  -1.873  -5.895 -10.850 1.00 . B B .  80 THR HG21 1 1 
        6 22147 2 1  80 THR HG22 H  -1.577  -6.434  -9.196 1.00 . B B .  80 THR HG22 1 1 
        6 22148 2 1  80 THR HG23 H  -3.221  -6.395  -9.834 1.00 . B B .  80 THR HG23 1 1 
        6 22149 2 1  80 THR N    N  -2.035 -10.366  -9.812 1.00 . B B .  80 THR N    1 1 
        6 22150 2 1  80 THR O    O  -4.723  -8.443 -10.157 1.00 . B B .  80 THR O    1 1 
        6 22151 2 1  80 THR OG1  O  -0.660  -8.244 -10.911 1.00 . B B .  80 THR OG1  1 1 
        6 22152 2 1  81 SER C    C  -6.055  -9.427  -6.435 1.00 . B B .  81 SER C    1 1 
        6 22153 2 1  81 SER CA   C  -5.862  -9.683  -7.924 1.00 . B B .  81 SER CA   1 1 
        6 22154 2 1  81 SER CB   C  -6.407 -11.069  -8.285 1.00 . B B .  81 SER CB   1 1 
        6 22155 2 1  81 SER H    H  -3.805 -10.040  -7.640 1.00 . B B .  81 SER H    1 1 
        6 22156 2 1  81 SER HA   H  -6.384  -8.927  -8.490 1.00 . B B .  81 SER HA   1 1 
        6 22157 2 1  81 SER HB2  H  -5.980 -11.805  -7.622 1.00 . B B .  81 SER HB2  1 1 
        6 22158 2 1  81 SER HB3  H  -7.482 -11.068  -8.179 1.00 . B B .  81 SER HB3  1 1 
        6 22159 2 1  81 SER HG   H  -5.285 -11.964  -9.615 1.00 . B B .  81 SER HG   1 1 
        6 22160 2 1  81 SER N    N  -4.448  -9.610  -8.245 1.00 . B B .  81 SER N    1 1 
        6 22161 2 1  81 SER O    O  -5.087  -9.476  -5.669 1.00 . B B .  81 SER O    1 1 
        6 22162 2 1  81 SER OG   O  -6.081 -11.417  -9.616 1.00 . B B .  81 SER OG   1 1 
        6 22163 2 1  82 PRO C    C  -7.208 -10.259  -3.810 1.00 . B B .  82 PRO C    1 1 
        6 22164 2 1  82 PRO CA   C  -7.606  -8.999  -4.578 1.00 . B B .  82 PRO CA   1 1 
        6 22165 2 1  82 PRO CB   C  -9.128  -8.808  -4.558 1.00 . B B .  82 PRO CB   1 1 
        6 22166 2 1  82 PRO CD   C  -8.474  -8.893  -6.853 1.00 . B B .  82 PRO CD   1 1 
        6 22167 2 1  82 PRO CG   C  -9.466  -8.276  -5.909 1.00 . B B .  82 PRO CG   1 1 
        6 22168 2 1  82 PRO HA   H  -7.121  -8.138  -4.141 1.00 . B B .  82 PRO HA   1 1 
        6 22169 2 1  82 PRO HB2  H  -9.608  -9.758  -4.377 1.00 . B B .  82 PRO HB2  1 1 
        6 22170 2 1  82 PRO HB3  H  -9.398  -8.108  -3.781 1.00 . B B .  82 PRO HB3  1 1 
        6 22171 2 1  82 PRO HD2  H  -8.861  -9.823  -7.247 1.00 . B B .  82 PRO HD2  1 1 
        6 22172 2 1  82 PRO HD3  H  -8.240  -8.211  -7.655 1.00 . B B .  82 PRO HD3  1 1 
        6 22173 2 1  82 PRO HG2  H -10.472  -8.568  -6.177 1.00 . B B .  82 PRO HG2  1 1 
        6 22174 2 1  82 PRO HG3  H  -9.372  -7.200  -5.916 1.00 . B B .  82 PRO HG3  1 1 
        6 22175 2 1  82 PRO N    N  -7.293  -9.132  -6.001 1.00 . B B .  82 PRO N    1 1 
        6 22176 2 1  82 PRO O    O  -7.345 -11.373  -4.325 1.00 . B B .  82 PRO O    1 1 
        6 22177 2 1  83 PRO C    C  -7.256 -12.291  -1.494 1.00 . B B .  83 PRO C    1 1 
        6 22178 2 1  83 PRO CA   C  -6.196 -11.235  -1.786 1.00 . B B .  83 PRO CA   1 1 
        6 22179 2 1  83 PRO CB   C  -5.708 -10.582  -0.488 1.00 . B B .  83 PRO CB   1 1 
        6 22180 2 1  83 PRO CD   C  -6.707  -8.848  -1.805 1.00 . B B .  83 PRO CD   1 1 
        6 22181 2 1  83 PRO CG   C  -6.454  -9.295  -0.393 1.00 . B B .  83 PRO CG   1 1 
        6 22182 2 1  83 PRO HA   H  -5.362 -11.698  -2.293 1.00 . B B .  83 PRO HA   1 1 
        6 22183 2 1  83 PRO HB2  H  -5.932 -11.231   0.347 1.00 . B B .  83 PRO HB2  1 1 
        6 22184 2 1  83 PRO HB3  H  -4.643 -10.417  -0.546 1.00 . B B .  83 PRO HB3  1 1 
        6 22185 2 1  83 PRO HD2  H  -7.660  -8.342  -1.873 1.00 . B B .  83 PRO HD2  1 1 
        6 22186 2 1  83 PRO HD3  H  -5.910  -8.207  -2.150 1.00 . B B .  83 PRO HD3  1 1 
        6 22187 2 1  83 PRO HG2  H  -7.389  -9.449   0.123 1.00 . B B .  83 PRO HG2  1 1 
        6 22188 2 1  83 PRO HG3  H  -5.855  -8.562   0.128 1.00 . B B .  83 PRO HG3  1 1 
        6 22189 2 1  83 PRO N    N  -6.734 -10.111  -2.563 1.00 . B B .  83 PRO N    1 1 
        6 22190 2 1  83 PRO O    O  -6.942 -13.428  -1.150 1.00 . B B .  83 PRO O    1 1 
        6 22191 2 1  84 GLN C    C -10.032 -13.560  -2.666 1.00 . B B .  84 GLN C    1 1 
        6 22192 2 1  84 GLN CA   C  -9.632 -12.790  -1.406 1.00 . B B .  84 GLN CA   1 1 
        6 22193 2 1  84 GLN CB   C -10.816 -11.971  -0.896 1.00 . B B .  84 GLN CB   1 1 
        6 22194 2 1  84 GLN CD   C -12.421 -10.070  -1.340 1.00 . B B .  84 GLN CD   1 1 
        6 22195 2 1  84 GLN CG   C -11.340 -10.963  -1.910 1.00 . B B .  84 GLN CG   1 1 
        6 22196 2 1  84 GLN H    H  -8.683 -10.994  -1.976 1.00 . B B .  84 GLN H    1 1 
        6 22197 2 1  84 GLN HA   H  -9.335 -13.494  -0.644 1.00 . B B .  84 GLN HA   1 1 
        6 22198 2 1  84 GLN HB2  H -11.620 -12.641  -0.637 1.00 . B B .  84 GLN HB2  1 1 
        6 22199 2 1  84 GLN HB3  H -10.509 -11.429  -0.013 1.00 . B B .  84 GLN HB3  1 1 
        6 22200 2 1  84 GLN HE21 H -13.256  -9.889  -3.135 1.00 . B B .  84 GLN HE21 1 1 
        6 22201 2 1  84 GLN HE22 H -14.038  -9.032  -1.845 1.00 . B B .  84 GLN HE22 1 1 
        6 22202 2 1  84 GLN HG2  H -10.521 -10.343  -2.241 1.00 . B B .  84 GLN HG2  1 1 
        6 22203 2 1  84 GLN HG3  H -11.747 -11.502  -2.755 1.00 . B B .  84 GLN HG3  1 1 
        6 22204 2 1  84 GLN N    N  -8.509 -11.906  -1.666 1.00 . B B .  84 GLN N    1 1 
        6 22205 2 1  84 GLN NE2  N -13.327  -9.623  -2.191 1.00 . B B .  84 GLN NE2  1 1 
        6 22206 2 1  84 GLN O    O -10.876 -14.452  -2.614 1.00 . B B .  84 GLN O    1 1 
        6 22207 2 1  84 GLN OE1  O -12.436  -9.781  -0.147 1.00 . B B .  84 GLN OE1  1 1 
        6 22208 2 1  85 SER C    C  -8.630 -14.515  -5.742 1.00 . B B .  85 SER C    1 1 
        6 22209 2 1  85 SER CA   C  -9.811 -13.811  -5.069 1.00 . B B .  85 SER CA   1 1 
        6 22210 2 1  85 SER CB   C -10.384 -12.726  -5.991 1.00 . B B .  85 SER CB   1 1 
        6 22211 2 1  85 SER H    H  -8.700 -12.552  -3.774 1.00 . B B .  85 SER H    1 1 
        6 22212 2 1  85 SER HA   H -10.582 -14.540  -4.871 1.00 . B B .  85 SER HA   1 1 
        6 22213 2 1  85 SER HB2  H -11.123 -12.153  -5.449 1.00 . B B .  85 SER HB2  1 1 
        6 22214 2 1  85 SER HB3  H  -9.586 -12.071  -6.308 1.00 . B B .  85 SER HB3  1 1 
        6 22215 2 1  85 SER HG   H -10.879 -12.686  -7.890 1.00 . B B .  85 SER HG   1 1 
        6 22216 2 1  85 SER N    N  -9.423 -13.217  -3.796 1.00 . B B .  85 SER N    1 1 
        6 22217 2 1  85 SER O    O  -8.821 -15.322  -6.650 1.00 . B B .  85 SER O    1 1 
        6 22218 2 1  85 SER OG   O -10.996 -13.287  -7.137 1.00 . B B .  85 SER OG   1 1 
        6 22219 2 1  86 TYR C    C  -6.263 -16.267  -6.107 1.00 . B B .  86 TYR C    1 1 
        6 22220 2 1  86 TYR CA   C  -6.186 -14.760  -5.857 1.00 . B B .  86 TYR CA   1 1 
        6 22221 2 1  86 TYR CB   C  -4.995 -14.456  -4.943 1.00 . B B .  86 TYR CB   1 1 
        6 22222 2 1  86 TYR CD1  C  -3.216 -14.904  -6.696 1.00 . B B .  86 TYR CD1  1 1 
        6 22223 2 1  86 TYR CD2  C  -2.924 -15.840  -4.523 1.00 . B B .  86 TYR CD2  1 1 
        6 22224 2 1  86 TYR CE1  C  -2.025 -15.473  -7.103 1.00 . B B .  86 TYR CE1  1 1 
        6 22225 2 1  86 TYR CE2  C  -1.731 -16.410  -4.924 1.00 . B B .  86 TYR CE2  1 1 
        6 22226 2 1  86 TYR CG   C  -3.687 -15.076  -5.398 1.00 . B B .  86 TYR CG   1 1 
        6 22227 2 1  86 TYR CZ   C  -1.287 -16.223  -6.214 1.00 . B B .  86 TYR CZ   1 1 
        6 22228 2 1  86 TYR H    H  -7.349 -13.629  -4.492 1.00 . B B .  86 TYR H    1 1 
        6 22229 2 1  86 TYR HA   H  -6.034 -14.260  -6.801 1.00 . B B .  86 TYR HA   1 1 
        6 22230 2 1  86 TYR HB2  H  -4.855 -13.386  -4.890 1.00 . B B .  86 TYR HB2  1 1 
        6 22231 2 1  86 TYR HB3  H  -5.214 -14.835  -3.955 1.00 . B B .  86 TYR HB3  1 1 
        6 22232 2 1  86 TYR HD1  H  -3.796 -14.317  -7.395 1.00 . B B .  86 TYR HD1  1 1 
        6 22233 2 1  86 TYR HD2  H  -3.276 -15.987  -3.512 1.00 . B B .  86 TYR HD2  1 1 
        6 22234 2 1  86 TYR HE1  H  -1.674 -15.327  -8.115 1.00 . B B .  86 TYR HE1  1 1 
        6 22235 2 1  86 TYR HE2  H  -1.154 -16.999  -4.227 1.00 . B B .  86 TYR HE2  1 1 
        6 22236 2 1  86 TYR HH   H   0.406 -16.152  -7.125 1.00 . B B .  86 TYR HH   1 1 
        6 22237 2 1  86 TYR N    N  -7.419 -14.227  -5.265 1.00 . B B .  86 TYR N    1 1 
        6 22238 2 1  86 TYR O    O  -6.230 -16.719  -7.252 1.00 . B B .  86 TYR O    1 1 
        6 22239 2 1  86 TYR OH   O  -0.102 -16.793  -6.619 1.00 . B B .  86 TYR OH   1 1 
        6 22240 2 1  87 SER C    C  -7.567 -19.019  -5.888 1.00 . B B .  87 SER C    1 1 
        6 22241 2 1  87 SER CA   C  -6.356 -18.487  -5.120 1.00 . B B .  87 SER CA   1 1 
        6 22242 2 1  87 SER CB   C  -6.295 -19.080  -3.715 1.00 . B B .  87 SER CB   1 1 
        6 22243 2 1  87 SER H    H  -6.455 -16.613  -4.152 1.00 . B B .  87 SER H    1 1 
        6 22244 2 1  87 SER HA   H  -5.462 -18.771  -5.652 1.00 . B B .  87 SER HA   1 1 
        6 22245 2 1  87 SER HB2  H  -7.161 -18.762  -3.156 1.00 . B B .  87 SER HB2  1 1 
        6 22246 2 1  87 SER HB3  H  -6.277 -20.156  -3.779 1.00 . B B .  87 SER HB3  1 1 
        6 22247 2 1  87 SER HG   H  -5.372 -18.277  -2.174 1.00 . B B .  87 SER HG   1 1 
        6 22248 2 1  87 SER N    N  -6.372 -17.034  -5.032 1.00 . B B .  87 SER N    1 1 
        6 22249 2 1  87 SER O    O  -7.503 -20.088  -6.499 1.00 . B B .  87 SER O    1 1 
        6 22250 2 1  87 SER OG   O  -5.127 -18.639  -3.038 1.00 . B B .  87 SER OG   1 1 
        6 22251 2 1  88 ALA C    C  -9.607 -18.566  -8.115 1.00 . B B .  88 ALA C    1 1 
        6 22252 2 1  88 ALA CA   C  -9.856 -18.648  -6.611 1.00 . B B .  88 ALA CA   1 1 
        6 22253 2 1  88 ALA CB   C -11.030 -17.769  -6.210 1.00 . B B .  88 ALA CB   1 1 
        6 22254 2 1  88 ALA H    H  -8.653 -17.420  -5.378 1.00 . B B .  88 ALA H    1 1 
        6 22255 2 1  88 ALA HA   H -10.090 -19.670  -6.350 1.00 . B B .  88 ALA HA   1 1 
        6 22256 2 1  88 ALA HB1  H -11.917 -18.085  -6.742 1.00 . B B .  88 ALA HB1  1 1 
        6 22257 2 1  88 ALA HB2  H -10.810 -16.740  -6.454 1.00 . B B .  88 ALA HB2  1 1 
        6 22258 2 1  88 ALA HB3  H -11.199 -17.860  -5.148 1.00 . B B .  88 ALA HB3  1 1 
        6 22259 2 1  88 ALA N    N  -8.658 -18.262  -5.879 1.00 . B B .  88 ALA N    1 1 
        6 22260 2 1  88 ALA O    O  -9.899 -19.506  -8.860 1.00 . B B .  88 ALA O    1 1 
        6 22261 2 1  89 VAL C    C  -7.597 -18.257 -10.341 1.00 . B B .  89 VAL C    1 1 
        6 22262 2 1  89 VAL CA   C  -8.689 -17.260  -9.952 1.00 . B B .  89 VAL CA   1 1 
        6 22263 2 1  89 VAL CB   C  -8.194 -15.821 -10.228 1.00 . B B .  89 VAL CB   1 1 
        6 22264 2 1  89 VAL CG1  C  -7.828 -15.642 -11.691 1.00 . B B .  89 VAL CG1  1 1 
        6 22265 2 1  89 VAL CG2  C  -9.239 -14.799  -9.808 1.00 . B B .  89 VAL CG2  1 1 
        6 22266 2 1  89 VAL H    H  -8.881 -16.710  -7.915 1.00 . B B .  89 VAL H    1 1 
        6 22267 2 1  89 VAL HA   H  -9.570 -17.444 -10.552 1.00 . B B .  89 VAL HA   1 1 
        6 22268 2 1  89 VAL HB   H  -7.305 -15.654  -9.639 1.00 . B B .  89 VAL HB   1 1 
        6 22269 2 1  89 VAL HG11 H  -8.689 -15.849 -12.307 1.00 . B B .  89 VAL HG11 1 1 
        6 22270 2 1  89 VAL HG12 H  -7.030 -16.326 -11.947 1.00 . B B .  89 VAL HG12 1 1 
        6 22271 2 1  89 VAL HG13 H  -7.499 -14.626 -11.860 1.00 . B B .  89 VAL HG13 1 1 
        6 22272 2 1  89 VAL HG21 H -10.148 -14.962 -10.368 1.00 . B B .  89 VAL HG21 1 1 
        6 22273 2 1  89 VAL HG22 H  -8.869 -13.802 -10.003 1.00 . B B .  89 VAL HG22 1 1 
        6 22274 2 1  89 VAL HG23 H  -9.443 -14.906  -8.752 1.00 . B B .  89 VAL HG23 1 1 
        6 22275 2 1  89 VAL N    N  -9.051 -17.443  -8.552 1.00 . B B .  89 VAL N    1 1 
        6 22276 2 1  89 VAL O    O  -7.633 -18.852 -11.422 1.00 . B B .  89 VAL O    1 1 
        6 22277 2 1  90 LEU C    C  -6.007 -20.766  -9.942 1.00 . B B .  90 LEU C    1 1 
        6 22278 2 1  90 LEU CA   C  -5.519 -19.352  -9.641 1.00 . B B .  90 LEU CA   1 1 
        6 22279 2 1  90 LEU CB   C  -4.609 -19.341  -8.402 1.00 . B B .  90 LEU CB   1 1 
        6 22280 2 1  90 LEU CD1  C  -2.244 -19.546  -7.593 1.00 . B B .  90 LEU CD1  1 1 
        6 22281 2 1  90 LEU CD2  C  -3.518 -21.605  -8.178 1.00 . B B .  90 LEU CD2  1 1 
        6 22282 2 1  90 LEU CG   C  -3.300 -20.135  -8.517 1.00 . B B .  90 LEU CG   1 1 
        6 22283 2 1  90 LEU H    H  -6.697 -17.948  -8.583 1.00 . B B .  90 LEU H    1 1 
        6 22284 2 1  90 LEU HA   H  -4.959 -18.985 -10.487 1.00 . B B .  90 LEU HA   1 1 
        6 22285 2 1  90 LEU HB2  H  -4.361 -18.315  -8.179 1.00 . B B .  90 LEU HB2  1 1 
        6 22286 2 1  90 LEU HB3  H  -5.173 -19.742  -7.572 1.00 . B B .  90 LEU HB3  1 1 
        6 22287 2 1  90 LEU HD11 H  -1.316 -20.085  -7.717 1.00 . B B .  90 LEU HD11 1 1 
        6 22288 2 1  90 LEU HD12 H  -2.575 -19.630  -6.568 1.00 . B B .  90 LEU HD12 1 1 
        6 22289 2 1  90 LEU HD13 H  -2.092 -18.505  -7.838 1.00 . B B .  90 LEU HD13 1 1 
        6 22290 2 1  90 LEU HD21 H  -2.578 -22.133  -8.245 1.00 . B B .  90 LEU HD21 1 1 
        6 22291 2 1  90 LEU HD22 H  -4.221 -22.034  -8.876 1.00 . B B .  90 LEU HD22 1 1 
        6 22292 2 1  90 LEU HD23 H  -3.910 -21.690  -7.175 1.00 . B B .  90 LEU HD23 1 1 
        6 22293 2 1  90 LEU HG   H  -2.935 -20.073  -9.531 1.00 . B B .  90 LEU HG   1 1 
        6 22294 2 1  90 LEU N    N  -6.645 -18.446  -9.429 1.00 . B B .  90 LEU N    1 1 
        6 22295 2 1  90 LEU O    O  -5.614 -21.371 -10.942 1.00 . B B .  90 LEU O    1 1 
        6 22296 2 1  91 ASN C    C  -8.144 -22.757 -10.568 1.00 . B B .  91 ASN C    1 1 
        6 22297 2 1  91 ASN CA   C  -7.426 -22.620  -9.235 1.00 . B B .  91 ASN CA   1 1 
        6 22298 2 1  91 ASN CB   C  -8.395 -22.932  -8.094 1.00 . B B .  91 ASN CB   1 1 
        6 22299 2 1  91 ASN CG   C  -9.050 -24.297  -8.236 1.00 . B B .  91 ASN CG   1 1 
        6 22300 2 1  91 ASN H    H  -7.138 -20.743  -8.294 1.00 . B B .  91 ASN H    1 1 
        6 22301 2 1  91 ASN HA   H  -6.608 -23.325  -9.204 1.00 . B B .  91 ASN HA   1 1 
        6 22302 2 1  91 ASN HB2  H  -7.858 -22.906  -7.161 1.00 . B B .  91 ASN HB2  1 1 
        6 22303 2 1  91 ASN HB3  H  -9.172 -22.181  -8.079 1.00 . B B .  91 ASN HB3  1 1 
        6 22304 2 1  91 ASN HD21 H -10.653 -23.485  -9.091 1.00 . B B .  91 ASN HD21 1 1 
        6 22305 2 1  91 ASN HD22 H -10.688 -25.203  -8.907 1.00 . B B .  91 ASN HD22 1 1 
        6 22306 2 1  91 ASN N    N  -6.871 -21.279  -9.074 1.00 . B B .  91 ASN N    1 1 
        6 22307 2 1  91 ASN ND2  N -10.252 -24.332  -8.799 1.00 . B B .  91 ASN ND2  1 1 
        6 22308 2 1  91 ASN O    O  -8.039 -23.782 -11.240 1.00 . B B .  91 ASN O    1 1 
        6 22309 2 1  91 ASN OD1  O  -8.492 -25.311  -7.815 1.00 . B B .  91 ASN OD1  1 1 
        6 22310 2 1  92 THR C    C  -8.732 -21.855 -13.389 1.00 . B B .  92 THR C    1 1 
        6 22311 2 1  92 THR CA   C  -9.637 -21.717 -12.171 1.00 . B B .  92 THR CA   1 1 
        6 22312 2 1  92 THR CB   C -10.480 -20.433 -12.288 1.00 . B B .  92 THR CB   1 1 
        6 22313 2 1  92 THR CG2  C -11.358 -20.461 -13.531 1.00 . B B .  92 THR CG2  1 1 
        6 22314 2 1  92 THR H    H  -8.830 -20.894 -10.403 1.00 . B B .  92 THR H    1 1 
        6 22315 2 1  92 THR HA   H -10.307 -22.563 -12.133 1.00 . B B .  92 THR HA   1 1 
        6 22316 2 1  92 THR HB   H  -9.814 -19.585 -12.352 1.00 . B B .  92 THR HB   1 1 
        6 22317 2 1  92 THR HG1  H -10.788 -19.897 -10.406 1.00 . B B .  92 THR HG1  1 1 
        6 22318 2 1  92 THR HG21 H -10.737 -20.572 -14.409 1.00 . B B .  92 THR HG21 1 1 
        6 22319 2 1  92 THR HG22 H -11.914 -19.536 -13.599 1.00 . B B .  92 THR HG22 1 1 
        6 22320 2 1  92 THR HG23 H -12.044 -21.291 -13.468 1.00 . B B .  92 THR HG23 1 1 
        6 22321 2 1  92 THR N    N  -8.852 -21.708 -10.949 1.00 . B B .  92 THR N    1 1 
        6 22322 2 1  92 THR O    O  -8.960 -22.701 -14.258 1.00 . B B .  92 THR O    1 1 
        6 22323 2 1  92 THR OG1  O -11.302 -20.296 -11.120 1.00 . B B .  92 THR OG1  1 1 
        6 22324 2 1  93 ILE C    C  -5.965 -22.412 -14.526 1.00 . B B .  93 ILE C    1 1 
        6 22325 2 1  93 ILE CA   C  -6.730 -21.089 -14.518 1.00 . B B .  93 ILE CA   1 1 
        6 22326 2 1  93 ILE CB   C  -5.751 -19.890 -14.463 1.00 . B B .  93 ILE CB   1 1 
        6 22327 2 1  93 ILE CD1  C  -6.742 -18.975 -16.638 1.00 . B B .  93 ILE CD1  1 1 
        6 22328 2 1  93 ILE CG1  C  -6.345 -18.681 -15.204 1.00 . B B .  93 ILE CG1  1 1 
        6 22329 2 1  93 ILE CG2  C  -4.387 -20.260 -15.028 1.00 . B B .  93 ILE CG2  1 1 
        6 22330 2 1  93 ILE H    H  -7.556 -20.393 -12.703 1.00 . B B .  93 ILE H    1 1 
        6 22331 2 1  93 ILE HA   H  -7.289 -21.016 -15.441 1.00 . B B .  93 ILE HA   1 1 
        6 22332 2 1  93 ILE HB   H  -5.613 -19.623 -13.425 1.00 . B B .  93 ILE HB   1 1 
        6 22333 2 1  93 ILE HD11 H  -7.550 -19.691 -16.649 1.00 . B B .  93 ILE HD11 1 1 
        6 22334 2 1  93 ILE HD12 H  -5.895 -19.381 -17.171 1.00 . B B .  93 ILE HD12 1 1 
        6 22335 2 1  93 ILE HD13 H  -7.064 -18.062 -17.117 1.00 . B B .  93 ILE HD13 1 1 
        6 22336 2 1  93 ILE HG12 H  -7.227 -18.342 -14.684 1.00 . B B .  93 ILE HG12 1 1 
        6 22337 2 1  93 ILE HG13 H  -5.615 -17.885 -15.222 1.00 . B B .  93 ILE HG13 1 1 
        6 22338 2 1  93 ILE HG21 H  -3.959 -21.053 -14.432 1.00 . B B .  93 ILE HG21 1 1 
        6 22339 2 1  93 ILE HG22 H  -3.738 -19.397 -15.000 1.00 . B B .  93 ILE HG22 1 1 
        6 22340 2 1  93 ILE HG23 H  -4.498 -20.596 -16.048 1.00 . B B .  93 ILE HG23 1 1 
        6 22341 2 1  93 ILE N    N  -7.687 -21.042 -13.429 1.00 . B B .  93 ILE N    1 1 
        6 22342 2 1  93 ILE O    O  -5.844 -23.048 -15.568 1.00 . B B .  93 ILE O    1 1 
        6 22343 2 1  94 GLY C    C  -5.509 -25.283 -13.730 1.00 . B B .  94 GLY C    1 1 
        6 22344 2 1  94 GLY CA   C  -4.716 -24.069 -13.281 1.00 . B B .  94 GLY CA   1 1 
        6 22345 2 1  94 GLY H    H  -5.644 -22.306 -12.547 1.00 . B B .  94 GLY H    1 1 
        6 22346 2 1  94 GLY HA2  H  -3.843 -23.973 -13.910 1.00 . B B .  94 GLY HA2  1 1 
        6 22347 2 1  94 GLY HA3  H  -4.394 -24.220 -12.263 1.00 . B B .  94 GLY HA3  1 1 
        6 22348 2 1  94 GLY N    N  -5.483 -22.837 -13.361 1.00 . B B .  94 GLY N    1 1 
        6 22349 2 1  94 GLY O    O  -4.973 -26.167 -14.403 1.00 . B B .  94 GLY O    1 1 
        6 22350 2 1  95 ALA C    C  -7.987 -26.339 -15.256 1.00 . B B .  95 ALA C    1 1 
        6 22351 2 1  95 ALA CA   C  -7.655 -26.421 -13.771 1.00 . B B .  95 ALA CA   1 1 
        6 22352 2 1  95 ALA CB   C  -8.930 -26.420 -12.941 1.00 . B B .  95 ALA CB   1 1 
        6 22353 2 1  95 ALA H    H  -7.153 -24.598 -12.813 1.00 . B B .  95 ALA H    1 1 
        6 22354 2 1  95 ALA HA   H  -7.130 -27.346 -13.581 1.00 . B B .  95 ALA HA   1 1 
        6 22355 2 1  95 ALA HB1  H  -8.675 -26.469 -11.893 1.00 . B B .  95 ALA HB1  1 1 
        6 22356 2 1  95 ALA HB2  H  -9.532 -27.276 -13.205 1.00 . B B .  95 ALA HB2  1 1 
        6 22357 2 1  95 ALA HB3  H  -9.485 -25.513 -13.133 1.00 . B B .  95 ALA HB3  1 1 
        6 22358 2 1  95 ALA N    N  -6.787 -25.323 -13.370 1.00 . B B .  95 ALA N    1 1 
        6 22359 2 1  95 ALA O    O  -8.013 -27.355 -15.952 1.00 . B B .  95 ALA O    1 1 
        6 22360 2 1  96 CYS C    C  -7.371 -25.177 -18.035 1.00 . B B .  96 CYS C    1 1 
        6 22361 2 1  96 CYS CA   C  -8.572 -24.909 -17.135 1.00 . B B .  96 CYS CA   1 1 
        6 22362 2 1  96 CYS CB   C  -9.082 -23.480 -17.344 1.00 . B B .  96 CYS CB   1 1 
        6 22363 2 1  96 CYS H    H  -8.179 -24.351 -15.133 1.00 . B B .  96 CYS H    1 1 
        6 22364 2 1  96 CYS HA   H  -9.360 -25.602 -17.393 1.00 . B B .  96 CYS HA   1 1 
        6 22365 2 1  96 CYS HB2  H  -9.930 -23.311 -16.697 1.00 . B B .  96 CYS HB2  1 1 
        6 22366 2 1  96 CYS HB3  H  -8.296 -22.784 -17.088 1.00 . B B .  96 CYS HB3  1 1 
        6 22367 2 1  96 CYS N    N  -8.229 -25.125 -15.738 1.00 . B B .  96 CYS N    1 1 
        6 22368 2 1  96 CYS O    O  -7.524 -25.652 -19.154 1.00 . B B .  96 CYS O    1 1 
        6 22369 2 1  96 CYS SG   S  -9.608 -23.123 -19.052 1.00 . B B .  96 CYS SG   1 1 
        6 22370 2 1  97 LEU C    C  -4.862 -26.555 -18.778 1.00 . B B .  97 LEU C    1 1 
        6 22371 2 1  97 LEU CA   C  -4.931 -25.122 -18.255 1.00 . B B .  97 LEU CA   1 1 
        6 22372 2 1  97 LEU CB   C  -3.740 -24.851 -17.332 1.00 . B B .  97 LEU CB   1 1 
        6 22373 2 1  97 LEU CD1  C  -3.730 -22.413 -17.946 1.00 . B B .  97 LEU CD1  1 1 
        6 22374 2 1  97 LEU CD2  C  -1.894 -23.354 -16.562 1.00 . B B .  97 LEU CD2  1 1 
        6 22375 2 1  97 LEU CG   C  -2.875 -23.637 -17.684 1.00 . B B .  97 LEU CG   1 1 
        6 22376 2 1  97 LEU H    H  -6.129 -24.460 -16.642 1.00 . B B .  97 LEU H    1 1 
        6 22377 2 1  97 LEU HA   H  -4.891 -24.439 -19.090 1.00 . B B .  97 LEU HA   1 1 
        6 22378 2 1  97 LEU HB2  H  -4.116 -24.717 -16.329 1.00 . B B .  97 LEU HB2  1 1 
        6 22379 2 1  97 LEU HB3  H  -3.109 -25.726 -17.346 1.00 . B B .  97 LEU HB3  1 1 
        6 22380 2 1  97 LEU HD11 H  -4.343 -22.210 -17.081 1.00 . B B .  97 LEU HD11 1 1 
        6 22381 2 1  97 LEU HD12 H  -4.360 -22.594 -18.805 1.00 . B B .  97 LEU HD12 1 1 
        6 22382 2 1  97 LEU HD13 H  -3.089 -21.567 -18.142 1.00 . B B .  97 LEU HD13 1 1 
        6 22383 2 1  97 LEU HD21 H  -2.437 -23.085 -15.668 1.00 . B B .  97 LEU HD21 1 1 
        6 22384 2 1  97 LEU HD22 H  -1.243 -22.540 -16.848 1.00 . B B .  97 LEU HD22 1 1 
        6 22385 2 1  97 LEU HD23 H  -1.304 -24.236 -16.371 1.00 . B B .  97 LEU HD23 1 1 
        6 22386 2 1  97 LEU HG   H  -2.314 -23.848 -18.577 1.00 . B B .  97 LEU HG   1 1 
        6 22387 2 1  97 LEU N    N  -6.177 -24.878 -17.530 1.00 . B B .  97 LEU N    1 1 
        6 22388 2 1  97 LEU O    O  -4.511 -26.789 -19.937 1.00 . B B .  97 LEU O    1 1 
        6 22389 2 1  98 ARG C    C  -6.193 -29.194 -19.412 1.00 . B B .  98 ARG C    1 1 
        6 22390 2 1  98 ARG CA   C  -5.202 -28.916 -18.280 1.00 . B B .  98 ARG CA   1 1 
        6 22391 2 1  98 ARG CB   C  -5.533 -29.772 -17.053 1.00 . B B .  98 ARG CB   1 1 
        6 22392 2 1  98 ARG CD   C  -5.815 -32.062 -16.062 1.00 . B B .  98 ARG CD   1 1 
        6 22393 2 1  98 ARG CG   C  -5.620 -31.263 -17.340 1.00 . B B .  98 ARG CG   1 1 
        6 22394 2 1  98 ARG CZ   C  -5.880 -34.458 -15.460 1.00 . B B .  98 ARG CZ   1 1 
        6 22395 2 1  98 ARG H    H  -5.501 -27.246 -17.018 1.00 . B B .  98 ARG H    1 1 
        6 22396 2 1  98 ARG HA   H  -4.205 -29.160 -18.619 1.00 . B B .  98 ARG HA   1 1 
        6 22397 2 1  98 ARG HB2  H  -4.769 -29.618 -16.306 1.00 . B B .  98 ARG HB2  1 1 
        6 22398 2 1  98 ARG HB3  H  -6.484 -29.450 -16.655 1.00 . B B .  98 ARG HB3  1 1 
        6 22399 2 1  98 ARG HD2  H  -4.916 -31.989 -15.468 1.00 . B B .  98 ARG HD2  1 1 
        6 22400 2 1  98 ARG HD3  H  -6.643 -31.640 -15.513 1.00 . B B .  98 ARG HD3  1 1 
        6 22401 2 1  98 ARG HE   H  -6.489 -33.694 -17.205 1.00 . B B .  98 ARG HE   1 1 
        6 22402 2 1  98 ARG HG2  H  -6.456 -31.447 -18.000 1.00 . B B .  98 ARG HG2  1 1 
        6 22403 2 1  98 ARG HG3  H  -4.704 -31.581 -17.817 1.00 . B B .  98 ARG HG3  1 1 
        6 22404 2 1  98 ARG HH11 H  -5.015 -33.285 -14.042 1.00 . B B .  98 ARG HH11 1 1 
        6 22405 2 1  98 ARG HH12 H  -5.154 -34.973 -13.641 1.00 . B B .  98 ARG HH12 1 1 
        6 22406 2 1  98 ARG HH21 H  -6.653 -35.893 -16.663 1.00 . B B .  98 ARG HH21 1 1 
        6 22407 2 1  98 ARG HH22 H  -6.070 -36.444 -15.113 1.00 . B B .  98 ARG HH22 1 1 
        6 22408 2 1  98 ARG N    N  -5.217 -27.505 -17.920 1.00 . B B .  98 ARG N    1 1 
        6 22409 2 1  98 ARG NE   N  -6.093 -33.471 -16.330 1.00 . B B .  98 ARG NE   1 1 
        6 22410 2 1  98 ARG NH1  N  -5.304 -34.218 -14.289 1.00 . B B .  98 ARG NH1  1 1 
        6 22411 2 1  98 ARG NH2  N  -6.228 -35.697 -15.769 1.00 . B B .  98 ARG NH2  1 1 
        6 22412 2 1  98 ARG O    O  -5.879 -29.911 -20.365 1.00 . B B .  98 ARG O    1 1 
        6 22413 2 1  99 GLU C    C  -8.047 -28.122 -21.616 1.00 . B B .  99 GLU C    1 1 
        6 22414 2 1  99 GLU CA   C  -8.421 -28.796 -20.309 1.00 . B B .  99 GLU CA   1 1 
        6 22415 2 1  99 GLU CB   C  -9.751 -28.231 -19.817 1.00 . B B .  99 GLU CB   1 1 
        6 22416 2 1  99 GLU CD   C -11.637 -28.458 -18.170 1.00 . B B .  99 GLU CD   1 1 
        6 22417 2 1  99 GLU CG   C -10.207 -28.824 -18.504 1.00 . B B .  99 GLU CG   1 1 
        6 22418 2 1  99 GLU H    H  -7.554 -28.014 -18.545 1.00 . B B .  99 GLU H    1 1 
        6 22419 2 1  99 GLU HA   H  -8.527 -29.858 -20.479 1.00 . B B .  99 GLU HA   1 1 
        6 22420 2 1  99 GLU HB2  H  -9.651 -27.163 -19.691 1.00 . B B .  99 GLU HB2  1 1 
        6 22421 2 1  99 GLU HB3  H -10.510 -28.428 -20.559 1.00 . B B .  99 GLU HB3  1 1 
        6 22422 2 1  99 GLU HG2  H -10.124 -29.894 -18.567 1.00 . B B .  99 GLU HG2  1 1 
        6 22423 2 1  99 GLU HG3  H  -9.564 -28.458 -17.716 1.00 . B B .  99 GLU HG3  1 1 
        6 22424 2 1  99 GLU N    N  -7.378 -28.603 -19.309 1.00 . B B .  99 GLU N    1 1 
        6 22425 2 1  99 GLU O    O  -8.112 -28.732 -22.678 1.00 . B B .  99 GLU O    1 1 
        6 22426 2 1  99 GLU OE1  O -12.559 -29.032 -18.790 1.00 . B B .  99 GLU OE1  1 1 
        6 22427 2 1  99 GLU OE2  O -11.845 -27.599 -17.288 1.00 . B B .  99 GLU OE2  1 1 
        6 22428 2 1 100 SER C    C  -6.248 -26.785 -23.541 1.00 . B B . 100 SER C    1 1 
        6 22429 2 1 100 SER CA   C  -7.273 -26.066 -22.677 1.00 . B B . 100 SER CA   1 1 
        6 22430 2 1 100 SER CB   C  -6.721 -24.710 -22.236 1.00 . B B . 100 SER CB   1 1 
        6 22431 2 1 100 SER H    H  -7.626 -26.446 -20.625 1.00 . B B . 100 SER H    1 1 
        6 22432 2 1 100 SER HA   H  -8.163 -25.902 -23.266 1.00 . B B . 100 SER HA   1 1 
        6 22433 2 1 100 SER HB2  H  -5.918 -24.863 -21.527 1.00 . B B . 100 SER HB2  1 1 
        6 22434 2 1 100 SER HB3  H  -6.344 -24.179 -23.100 1.00 . B B . 100 SER HB3  1 1 
        6 22435 2 1 100 SER HG   H  -7.377 -23.517 -20.830 1.00 . B B . 100 SER HG   1 1 
        6 22436 2 1 100 SER N    N  -7.651 -26.862 -21.517 1.00 . B B . 100 SER N    1 1 
        6 22437 2 1 100 SER O    O  -6.362 -26.792 -24.763 1.00 . B B . 100 SER O    1 1 
        6 22438 2 1 100 SER OG   O  -7.729 -23.929 -21.622 1.00 . B B . 100 SER OG   1 1 
        6 22439 2 1 101 MET C    C  -4.877 -29.371 -24.308 1.00 . B B . 101 MET C    1 1 
        6 22440 2 1 101 MET CA   C  -4.252 -28.156 -23.634 1.00 . B B . 101 MET CA   1 1 
        6 22441 2 1 101 MET CB   C  -3.117 -28.587 -22.702 1.00 . B B . 101 MET CB   1 1 
        6 22442 2 1 101 MET CE   C  -0.100 -25.884 -23.677 1.00 . B B . 101 MET CE   1 1 
        6 22443 2 1 101 MET CG   C  -2.031 -27.536 -22.560 1.00 . B B . 101 MET CG   1 1 
        6 22444 2 1 101 MET H    H  -5.192 -27.325 -21.929 1.00 . B B . 101 MET H    1 1 
        6 22445 2 1 101 MET HA   H  -3.845 -27.510 -24.400 1.00 . B B . 101 MET HA   1 1 
        6 22446 2 1 101 MET HB2  H  -3.525 -28.790 -21.722 1.00 . B B . 101 MET HB2  1 1 
        6 22447 2 1 101 MET HB3  H  -2.667 -29.488 -23.090 1.00 . B B . 101 MET HB3  1 1 
        6 22448 2 1 101 MET HE1  H   0.603 -26.275 -22.957 1.00 . B B . 101 MET HE1  1 1 
        6 22449 2 1 101 MET HE2  H  -0.643 -25.060 -23.240 1.00 . B B . 101 MET HE2  1 1 
        6 22450 2 1 101 MET HE3  H   0.431 -25.542 -24.553 1.00 . B B . 101 MET HE3  1 1 
        6 22451 2 1 101 MET HG2  H  -2.466 -26.629 -22.162 1.00 . B B . 101 MET HG2  1 1 
        6 22452 2 1 101 MET HG3  H  -1.276 -27.902 -21.881 1.00 . B B . 101 MET HG3  1 1 
        6 22453 2 1 101 MET N    N  -5.254 -27.393 -22.907 1.00 . B B . 101 MET N    1 1 
        6 22454 2 1 101 MET O    O  -4.657 -29.623 -25.496 1.00 . B B . 101 MET O    1 1 
        6 22455 2 1 101 MET SD   S  -1.254 -27.167 -24.143 1.00 . B B . 101 MET SD   1 1 
        6 22456 2 1 102 MET C    C  -7.313 -31.058 -25.149 1.00 . B B . 102 MET C    1 1 
        6 22457 2 1 102 MET CA   C  -6.287 -31.331 -24.052 1.00 . B B . 102 MET CA   1 1 
        6 22458 2 1 102 MET CB   C  -6.926 -32.104 -22.898 1.00 . B B . 102 MET CB   1 1 
        6 22459 2 1 102 MET CE   C  -5.840 -34.844 -21.600 1.00 . B B . 102 MET CE   1 1 
        6 22460 2 1 102 MET CG   C  -7.497 -33.451 -23.311 1.00 . B B . 102 MET CG   1 1 
        6 22461 2 1 102 MET H    H  -5.900 -29.798 -22.645 1.00 . B B . 102 MET H    1 1 
        6 22462 2 1 102 MET HA   H  -5.490 -31.927 -24.469 1.00 . B B . 102 MET HA   1 1 
        6 22463 2 1 102 MET HB2  H  -6.184 -32.266 -22.132 1.00 . B B . 102 MET HB2  1 1 
        6 22464 2 1 102 MET HB3  H  -7.730 -31.512 -22.487 1.00 . B B . 102 MET HB3  1 1 
        6 22465 2 1 102 MET HE1  H  -5.402 -33.897 -21.321 1.00 . B B . 102 MET HE1  1 1 
        6 22466 2 1 102 MET HE2  H  -5.347 -35.221 -22.486 1.00 . B B . 102 MET HE2  1 1 
        6 22467 2 1 102 MET HE3  H  -5.719 -35.549 -20.791 1.00 . B B . 102 MET HE3  1 1 
        6 22468 2 1 102 MET HG2  H  -8.495 -33.302 -23.698 1.00 . B B . 102 MET HG2  1 1 
        6 22469 2 1 102 MET HG3  H  -6.870 -33.872 -24.084 1.00 . B B . 102 MET HG3  1 1 
        6 22470 2 1 102 MET N    N  -5.691 -30.097 -23.558 1.00 . B B . 102 MET N    1 1 
        6 22471 2 1 102 MET O    O  -7.546 -31.901 -26.012 1.00 . B B . 102 MET O    1 1 
        6 22472 2 1 102 MET SD   S  -7.583 -34.614 -21.938 1.00 . B B . 102 MET SD   1 1 
        6 22473 2 1 103 GLN C    C  -8.262 -28.732 -27.263 1.00 . B B . 103 GLN C    1 1 
        6 22474 2 1 103 GLN CA   C  -8.906 -29.512 -26.121 1.00 . B B . 103 GLN CA   1 1 
        6 22475 2 1 103 GLN CB   C -10.031 -28.692 -25.487 1.00 . B B . 103 GLN CB   1 1 
        6 22476 2 1 103 GLN CD   C -12.039 -28.698 -23.941 1.00 . B B . 103 GLN CD   1 1 
        6 22477 2 1 103 GLN CG   C -10.882 -29.493 -24.514 1.00 . B B . 103 GLN CG   1 1 
        6 22478 2 1 103 GLN H    H  -7.721 -29.258 -24.385 1.00 . B B . 103 GLN H    1 1 
        6 22479 2 1 103 GLN HA   H  -9.324 -30.425 -26.521 1.00 . B B . 103 GLN HA   1 1 
        6 22480 2 1 103 GLN HB2  H  -9.597 -27.858 -24.952 1.00 . B B . 103 GLN HB2  1 1 
        6 22481 2 1 103 GLN HB3  H -10.667 -28.314 -26.269 1.00 . B B . 103 GLN HB3  1 1 
        6 22482 2 1 103 GLN HE21 H -13.222 -29.291 -25.424 1.00 . B B . 103 GLN HE21 1 1 
        6 22483 2 1 103 GLN HE22 H -13.946 -28.248 -24.254 1.00 . B B . 103 GLN HE22 1 1 
        6 22484 2 1 103 GLN HG2  H -11.281 -30.353 -25.031 1.00 . B B . 103 GLN HG2  1 1 
        6 22485 2 1 103 GLN HG3  H -10.255 -29.824 -23.700 1.00 . B B . 103 GLN HG3  1 1 
        6 22486 2 1 103 GLN N    N  -7.922 -29.886 -25.116 1.00 . B B . 103 GLN N    1 1 
        6 22487 2 1 103 GLN NE2  N -13.183 -28.749 -24.607 1.00 . B B . 103 GLN NE2  1 1 
        6 22488 2 1 103 GLN O    O  -8.915 -28.427 -28.257 1.00 . B B . 103 GLN O    1 1 
        6 22489 2 1 103 GLN OE1  O -11.910 -28.052 -22.903 1.00 . B B . 103 GLN OE1  1 1 
        6 22490 2 1 104 ALA C    C  -5.493 -28.676 -29.054 1.00 . B B . 104 ALA C    1 1 
        6 22491 2 1 104 ALA CA   C  -6.258 -27.699 -28.167 1.00 . B B . 104 ALA CA   1 1 
        6 22492 2 1 104 ALA CB   C  -5.305 -26.672 -27.569 1.00 . B B . 104 ALA CB   1 1 
        6 22493 2 1 104 ALA H    H  -6.528 -28.622 -26.279 1.00 . B B . 104 ALA H    1 1 
        6 22494 2 1 104 ALA HA   H  -6.980 -27.173 -28.773 1.00 . B B . 104 ALA HA   1 1 
        6 22495 2 1 104 ALA HB1  H  -4.527 -27.181 -27.021 1.00 . B B . 104 ALA HB1  1 1 
        6 22496 2 1 104 ALA HB2  H  -5.850 -26.023 -26.898 1.00 . B B . 104 ALA HB2  1 1 
        6 22497 2 1 104 ALA HB3  H  -4.864 -26.084 -28.360 1.00 . B B . 104 ALA HB3  1 1 
        6 22498 2 1 104 ALA N    N  -6.986 -28.402 -27.116 1.00 . B B . 104 ALA N    1 1 
        6 22499 2 1 104 ALA O    O  -5.564 -28.601 -30.282 1.00 . B B . 104 ALA O    1 1 
        6 22500 2 1 105 THR C    C  -4.562 -31.943 -29.077 1.00 . B B . 105 THR C    1 1 
        6 22501 2 1 105 THR CA   C  -3.956 -30.549 -29.162 1.00 . B B . 105 THR CA   1 1 
        6 22502 2 1 105 THR CB   C  -2.520 -30.600 -28.609 1.00 . B B . 105 THR CB   1 1 
        6 22503 2 1 105 THR CG2  C  -1.841 -29.250 -28.751 1.00 . B B . 105 THR CG2  1 1 
        6 22504 2 1 105 THR H    H  -4.757 -29.610 -27.448 1.00 . B B . 105 THR H    1 1 
        6 22505 2 1 105 THR HA   H  -3.915 -30.243 -30.198 1.00 . B B . 105 THR HA   1 1 
        6 22506 2 1 105 THR HB   H  -1.959 -31.332 -29.172 1.00 . B B . 105 THR HB   1 1 
        6 22507 2 1 105 THR HG1  H  -2.058 -30.338 -26.705 1.00 . B B . 105 THR HG1  1 1 
        6 22508 2 1 105 THR HG21 H  -1.862 -28.942 -29.784 1.00 . B B . 105 THR HG21 1 1 
        6 22509 2 1 105 THR HG22 H  -0.815 -29.328 -28.418 1.00 . B B . 105 THR HG22 1 1 
        6 22510 2 1 105 THR HG23 H  -2.358 -28.520 -28.145 1.00 . B B . 105 THR HG23 1 1 
        6 22511 2 1 105 THR N    N  -4.762 -29.586 -28.428 1.00 . B B . 105 THR N    1 1 
        6 22512 2 1 105 THR O    O  -4.557 -32.706 -30.046 1.00 . B B . 105 THR O    1 1 
        6 22513 2 1 105 THR OG1  O  -2.543 -30.984 -27.227 1.00 . B B . 105 THR OG1  1 1 
        6 22514 2 1 106 GLY C    C  -5.038 -34.182 -26.406 1.00 . B B . 106 GLY C    1 1 
        6 22515 2 1 106 GLY CA   C  -5.624 -33.582 -27.663 1.00 . B B . 106 GLY CA   1 1 
        6 22516 2 1 106 GLY H    H  -5.116 -31.592 -27.195 1.00 . B B . 106 GLY H    1 1 
        6 22517 2 1 106 GLY HA2  H  -6.698 -33.516 -27.559 1.00 . B B . 106 GLY HA2  1 1 
        6 22518 2 1 106 GLY HA3  H  -5.389 -34.221 -28.502 1.00 . B B . 106 GLY HA3  1 1 
        6 22519 2 1 106 GLY N    N  -5.092 -32.263 -27.908 1.00 . B B . 106 GLY N    1 1 
        6 22520 2 1 106 GLY O    O  -5.627 -35.072 -25.794 1.00 . B B . 106 GLY O    1 1 
        6 22521 2 1 107 SER C    C  -2.787 -32.953 -23.960 1.00 . B B . 107 SER C    1 1 
        6 22522 2 1 107 SER CA   C  -3.189 -34.147 -24.821 1.00 . B B . 107 SER CA   1 1 
        6 22523 2 1 107 SER CB   C  -1.957 -34.965 -25.219 1.00 . B B . 107 SER CB   1 1 
        6 22524 2 1 107 SER H    H  -3.476 -32.939 -26.525 1.00 . B B . 107 SER H    1 1 
        6 22525 2 1 107 SER HA   H  -3.872 -34.773 -24.263 1.00 . B B . 107 SER HA   1 1 
        6 22526 2 1 107 SER HB2  H  -1.232 -34.316 -25.687 1.00 . B B . 107 SER HB2  1 1 
        6 22527 2 1 107 SER HB3  H  -1.522 -35.412 -24.337 1.00 . B B . 107 SER HB3  1 1 
        6 22528 2 1 107 SER HG   H  -3.168 -35.795 -26.520 1.00 . B B . 107 SER HG   1 1 
        6 22529 2 1 107 SER N    N  -3.878 -33.675 -26.010 1.00 . B B . 107 SER N    1 1 
        6 22530 2 1 107 SER O    O  -2.722 -31.828 -24.453 1.00 . B B . 107 SER O    1 1 
        6 22531 2 1 107 SER OG   O  -2.310 -35.996 -26.131 1.00 . B B . 107 SER OG   1 1 
        6 22532 2 1 108 VAL C    C  -0.694 -31.987 -21.554 1.00 . B B . 108 VAL C    1 1 
        6 22533 2 1 108 VAL CA   C  -2.199 -32.090 -21.784 1.00 . B B . 108 VAL CA   1 1 
        6 22534 2 1 108 VAL CB   C  -2.938 -32.220 -20.431 1.00 . B B . 108 VAL CB   1 1 
        6 22535 2 1 108 VAL CG1  C  -2.675 -33.570 -19.780 1.00 . B B . 108 VAL CG1  1 1 
        6 22536 2 1 108 VAL CG2  C  -2.545 -31.089 -19.493 1.00 . B B . 108 VAL CG2  1 1 
        6 22537 2 1 108 VAL H    H  -2.541 -34.100 -22.344 1.00 . B B . 108 VAL H    1 1 
        6 22538 2 1 108 VAL HA   H  -2.532 -31.176 -22.254 1.00 . B B . 108 VAL HA   1 1 
        6 22539 2 1 108 VAL HB   H  -3.998 -32.144 -20.619 1.00 . B B . 108 VAL HB   1 1 
        6 22540 2 1 108 VAL HG11 H  -1.613 -33.698 -19.634 1.00 . B B . 108 VAL HG11 1 1 
        6 22541 2 1 108 VAL HG12 H  -3.047 -34.357 -20.419 1.00 . B B . 108 VAL HG12 1 1 
        6 22542 2 1 108 VAL HG13 H  -3.179 -33.612 -18.825 1.00 . B B . 108 VAL HG13 1 1 
        6 22543 2 1 108 VAL HG21 H  -3.040 -31.221 -18.542 1.00 . B B . 108 VAL HG21 1 1 
        6 22544 2 1 108 VAL HG22 H  -2.838 -30.145 -19.925 1.00 . B B . 108 VAL HG22 1 1 
        6 22545 2 1 108 VAL HG23 H  -1.475 -31.101 -19.346 1.00 . B B . 108 VAL HG23 1 1 
        6 22546 2 1 108 VAL N    N  -2.528 -33.184 -22.685 1.00 . B B . 108 VAL N    1 1 
        6 22547 2 1 108 VAL O    O  -0.050 -32.940 -21.111 1.00 . B B . 108 VAL O    1 1 
        6 22548 2 1 109 ASP C    C   1.388 -30.039 -20.158 1.00 . B B . 109 ASP C    1 1 
        6 22549 2 1 109 ASP CA   C   1.253 -30.538 -21.590 1.00 . B B . 109 ASP CA   1 1 
        6 22550 2 1 109 ASP CB   C   1.819 -29.499 -22.560 1.00 . B B . 109 ASP CB   1 1 
        6 22551 2 1 109 ASP CG   C   3.125 -28.911 -22.061 1.00 . B B . 109 ASP CG   1 1 
        6 22552 2 1 109 ASP H    H  -0.678 -30.161 -22.354 1.00 . B B . 109 ASP H    1 1 
        6 22553 2 1 109 ASP HA   H   1.813 -31.456 -21.691 1.00 . B B . 109 ASP HA   1 1 
        6 22554 2 1 109 ASP HB2  H   1.996 -29.965 -23.517 1.00 . B B . 109 ASP HB2  1 1 
        6 22555 2 1 109 ASP HB3  H   1.104 -28.697 -22.679 1.00 . B B . 109 ASP HB3  1 1 
        6 22556 2 1 109 ASP N    N  -0.140 -30.832 -21.889 1.00 . B B . 109 ASP N    1 1 
        6 22557 2 1 109 ASP O    O   0.578 -29.234 -19.689 1.00 . B B . 109 ASP O    1 1 
        6 22558 2 1 109 ASP OD1  O   4.057 -29.689 -21.760 1.00 . B B . 109 ASP OD1  1 1 
        6 22559 2 1 109 ASP OD2  O   3.208 -27.674 -21.926 1.00 . B B . 109 ASP OD2  1 1 
        6 22560 2 1 110 ASN C    C   3.616 -28.983 -18.011 1.00 . B B . 110 ASN C    1 1 
        6 22561 2 1 110 ASN CA   C   2.630 -30.137 -18.084 1.00 . B B . 110 ASN CA   1 1 
        6 22562 2 1 110 ASN CB   C   3.153 -31.327 -17.269 1.00 . B B . 110 ASN CB   1 1 
        6 22563 2 1 110 ASN CG   C   3.188 -31.057 -15.769 1.00 . B B . 110 ASN CG   1 1 
        6 22564 2 1 110 ASN H    H   3.024 -31.148 -19.902 1.00 . B B . 110 ASN H    1 1 
        6 22565 2 1 110 ASN HA   H   1.685 -29.812 -17.674 1.00 . B B . 110 ASN HA   1 1 
        6 22566 2 1 110 ASN HB2  H   2.515 -32.179 -17.443 1.00 . B B . 110 ASN HB2  1 1 
        6 22567 2 1 110 ASN HB3  H   4.155 -31.561 -17.596 1.00 . B B . 110 ASN HB3  1 1 
        6 22568 2 1 110 ASN HD21 H   5.063 -30.384 -15.891 1.00 . B B . 110 ASN HD21 1 1 
        6 22569 2 1 110 ASN HD22 H   4.355 -30.378 -14.312 1.00 . B B . 110 ASN HD22 1 1 
        6 22570 2 1 110 ASN N    N   2.405 -30.523 -19.467 1.00 . B B . 110 ASN N    1 1 
        6 22571 2 1 110 ASN ND2  N   4.313 -30.557 -15.273 1.00 . B B . 110 ASN ND2  1 1 
        6 22572 2 1 110 ASN O    O   3.604 -28.221 -17.051 1.00 . B B . 110 ASN O    1 1 
        6 22573 2 1 110 ASN OD1  O   2.214 -31.308 -15.056 1.00 . B B . 110 ASN OD1  1 1 
        6 22574 2 1 111 ALA C    C   4.889 -26.424 -18.939 1.00 . B B . 111 ALA C    1 1 
        6 22575 2 1 111 ALA CA   C   5.488 -27.820 -19.041 1.00 . B B . 111 ALA CA   1 1 
        6 22576 2 1 111 ALA CB   C   6.357 -27.941 -20.285 1.00 . B B . 111 ALA CB   1 1 
        6 22577 2 1 111 ALA H    H   4.328 -29.402 -19.841 1.00 . B B . 111 ALA H    1 1 
        6 22578 2 1 111 ALA HA   H   6.112 -27.992 -18.176 1.00 . B B . 111 ALA HA   1 1 
        6 22579 2 1 111 ALA HB1  H   5.760 -27.742 -21.162 1.00 . B B . 111 ALA HB1  1 1 
        6 22580 2 1 111 ALA HB2  H   6.761 -28.941 -20.345 1.00 . B B . 111 ALA HB2  1 1 
        6 22581 2 1 111 ALA HB3  H   7.165 -27.227 -20.230 1.00 . B B . 111 ALA HB3  1 1 
        6 22582 2 1 111 ALA N    N   4.440 -28.832 -19.045 1.00 . B B . 111 ALA N    1 1 
        6 22583 2 1 111 ALA O    O   5.212 -25.664 -18.024 1.00 . B B . 111 ALA O    1 1 
        6 22584 2 1 112 PHE C    C   2.472 -24.620 -18.651 1.00 . B B . 112 PHE C    1 1 
        6 22585 2 1 112 PHE CA   C   3.360 -24.794 -19.880 1.00 . B B . 112 PHE CA   1 1 
        6 22586 2 1 112 PHE CB   C   2.537 -24.614 -21.160 1.00 . B B . 112 PHE CB   1 1 
        6 22587 2 1 112 PHE CD1  C   2.541 -22.172 -21.728 1.00 . B B . 112 PHE CD1  1 1 
        6 22588 2 1 112 PHE CD2  C   0.532 -23.132 -20.877 1.00 . B B . 112 PHE CD2  1 1 
        6 22589 2 1 112 PHE CE1  C   1.917 -20.943 -21.817 1.00 . B B . 112 PHE CE1  1 1 
        6 22590 2 1 112 PHE CE2  C  -0.094 -21.907 -20.962 1.00 . B B . 112 PHE CE2  1 1 
        6 22591 2 1 112 PHE CG   C   1.856 -23.279 -21.259 1.00 . B B . 112 PHE CG   1 1 
        6 22592 2 1 112 PHE CZ   C   0.598 -20.811 -21.431 1.00 . B B . 112 PHE CZ   1 1 
        6 22593 2 1 112 PHE H    H   3.752 -26.765 -20.556 1.00 . B B . 112 PHE H    1 1 
        6 22594 2 1 112 PHE HA   H   4.140 -24.047 -19.854 1.00 . B B . 112 PHE HA   1 1 
        6 22595 2 1 112 PHE HB2  H   3.187 -24.717 -22.016 1.00 . B B . 112 PHE HB2  1 1 
        6 22596 2 1 112 PHE HB3  H   1.774 -25.379 -21.200 1.00 . B B . 112 PHE HB3  1 1 
        6 22597 2 1 112 PHE HD1  H   3.573 -22.277 -22.031 1.00 . B B . 112 PHE HD1  1 1 
        6 22598 2 1 112 PHE HD2  H  -0.012 -23.989 -20.510 1.00 . B B . 112 PHE HD2  1 1 
        6 22599 2 1 112 PHE HE1  H   2.461 -20.087 -22.184 1.00 . B B . 112 PHE HE1  1 1 
        6 22600 2 1 112 PHE HE2  H  -1.127 -21.807 -20.662 1.00 . B B . 112 PHE HE2  1 1 
        6 22601 2 1 112 PHE HZ   H   0.108 -19.851 -21.498 1.00 . B B . 112 PHE HZ   1 1 
        6 22602 2 1 112 PHE N    N   3.995 -26.100 -19.863 1.00 . B B . 112 PHE N    1 1 
        6 22603 2 1 112 PHE O    O   2.492 -23.576 -17.998 1.00 . B B . 112 PHE O    1 1 
        6 22604 2 1 113 THR C    C   1.534 -25.368 -15.893 1.00 . B B . 113 THR C    1 1 
        6 22605 2 1 113 THR CA   C   0.789 -25.623 -17.208 1.00 . B B . 113 THR CA   1 1 
        6 22606 2 1 113 THR CB   C  -0.014 -26.939 -17.118 1.00 . B B . 113 THR CB   1 1 
        6 22607 2 1 113 THR CG2  C  -1.048 -26.879 -15.997 1.00 . B B . 113 THR CG2  1 1 
        6 22608 2 1 113 THR H    H   1.758 -26.472 -18.882 1.00 . B B . 113 THR H    1 1 
        6 22609 2 1 113 THR HA   H   0.093 -24.815 -17.375 1.00 . B B . 113 THR HA   1 1 
        6 22610 2 1 113 THR HB   H   0.671 -27.749 -16.918 1.00 . B B . 113 THR HB   1 1 
        6 22611 2 1 113 THR HG1  H  -0.246 -27.929 -18.819 1.00 . B B . 113 THR HG1  1 1 
        6 22612 2 1 113 THR HG21 H  -0.551 -26.689 -15.057 1.00 . B B . 113 THR HG21 1 1 
        6 22613 2 1 113 THR HG22 H  -1.575 -27.820 -15.943 1.00 . B B . 113 THR HG22 1 1 
        6 22614 2 1 113 THR HG23 H  -1.753 -26.084 -16.200 1.00 . B B . 113 THR HG23 1 1 
        6 22615 2 1 113 THR N    N   1.706 -25.658 -18.337 1.00 . B B . 113 THR N    1 1 
        6 22616 2 1 113 THR O    O   1.136 -24.513 -15.098 1.00 . B B . 113 THR O    1 1 
        6 22617 2 1 113 THR OG1  O  -0.675 -27.186 -18.368 1.00 . B B . 113 THR OG1  1 1 
        6 22618 2 1 114 ASN C    C   4.089 -24.571 -14.437 1.00 . B B . 114 ASN C    1 1 
        6 22619 2 1 114 ASN CA   C   3.431 -25.944 -14.473 1.00 . B B . 114 ASN CA   1 1 
        6 22620 2 1 114 ASN CB   C   4.505 -27.036 -14.417 1.00 . B B . 114 ASN CB   1 1 
        6 22621 2 1 114 ASN CG   C   5.275 -27.054 -13.108 1.00 . B B . 114 ASN CG   1 1 
        6 22622 2 1 114 ASN H    H   2.913 -26.740 -16.369 1.00 . B B . 114 ASN H    1 1 
        6 22623 2 1 114 ASN HA   H   2.777 -26.045 -13.621 1.00 . B B . 114 ASN HA   1 1 
        6 22624 2 1 114 ASN HB2  H   4.034 -27.998 -14.545 1.00 . B B . 114 ASN HB2  1 1 
        6 22625 2 1 114 ASN HB3  H   5.207 -26.876 -15.224 1.00 . B B . 114 ASN HB3  1 1 
        6 22626 2 1 114 ASN HD21 H   6.918 -27.637 -14.063 1.00 . B B . 114 ASN HD21 1 1 
        6 22627 2 1 114 ASN HD22 H   7.072 -27.437 -12.350 1.00 . B B . 114 ASN HD22 1 1 
        6 22628 2 1 114 ASN N    N   2.629 -26.090 -15.685 1.00 . B B . 114 ASN N    1 1 
        6 22629 2 1 114 ASN ND2  N   6.549 -27.410 -13.180 1.00 . B B . 114 ASN ND2  1 1 
        6 22630 2 1 114 ASN O    O   4.141 -23.923 -13.392 1.00 . B B . 114 ASN O    1 1 
        6 22631 2 1 114 ASN OD1  O   4.732 -26.754 -12.045 1.00 . B B . 114 ASN OD1  1 1 
        6 22632 2 1 115 GLU C    C   4.360 -21.709 -15.232 1.00 . B B . 115 GLU C    1 1 
        6 22633 2 1 115 GLU CA   C   5.254 -22.849 -15.713 1.00 . B B . 115 GLU CA   1 1 
        6 22634 2 1 115 GLU CB   C   5.675 -22.611 -17.164 1.00 . B B . 115 GLU CB   1 1 
        6 22635 2 1 115 GLU CD   C   7.007 -21.219 -18.798 1.00 . B B . 115 GLU CD   1 1 
        6 22636 2 1 115 GLU CG   C   6.626 -21.439 -17.346 1.00 . B B . 115 GLU CG   1 1 
        6 22637 2 1 115 GLU H    H   4.465 -24.685 -16.399 1.00 . B B . 115 GLU H    1 1 
        6 22638 2 1 115 GLU HA   H   6.136 -22.887 -15.091 1.00 . B B . 115 GLU HA   1 1 
        6 22639 2 1 115 GLU HB2  H   6.160 -23.500 -17.533 1.00 . B B . 115 GLU HB2  1 1 
        6 22640 2 1 115 GLU HB3  H   4.790 -22.422 -17.754 1.00 . B B . 115 GLU HB3  1 1 
        6 22641 2 1 115 GLU HE2  H   7.389 -19.570 -19.987 1.00 . B B . 115 GLU HE2  1 1 
        6 22642 2 1 115 GLU HG2  H   6.150 -20.544 -16.975 1.00 . B B . 115 GLU HG2  1 1 
        6 22643 2 1 115 GLU HG3  H   7.526 -21.628 -16.778 1.00 . B B . 115 GLU HG3  1 1 
        6 22644 2 1 115 GLU N    N   4.568 -24.128 -15.595 1.00 . B B . 115 GLU N    1 1 
        6 22645 2 1 115 GLU O    O   4.786 -20.871 -14.437 1.00 . B B . 115 GLU O    1 1 
        6 22646 2 1 115 GLU OE1  O   7.561 -22.141 -19.429 1.00 . B B . 115 GLU OE1  1 1 
        6 22647 2 1 115 GLU OE2  O   6.738 -19.968 -19.394 1.00 . B B . 115 GLU OE2  1 1 
        6 22648 2 1 116 VAL C    C   1.921 -20.668 -13.806 1.00 . B B . 116 VAL C    1 1 
        6 22649 2 1 116 VAL CA   C   2.153 -20.665 -15.316 1.00 . B B . 116 VAL CA   1 1 
        6 22650 2 1 116 VAL CB   C   0.795 -20.850 -16.034 1.00 . B B . 116 VAL CB   1 1 
        6 22651 2 1 116 VAL CG1  C  -0.187 -19.758 -15.634 1.00 . B B . 116 VAL CG1  1 1 
        6 22652 2 1 116 VAL CG2  C   0.980 -20.863 -17.541 1.00 . B B . 116 VAL CG2  1 1 
        6 22653 2 1 116 VAL H    H   2.833 -22.401 -16.330 1.00 . B B . 116 VAL H    1 1 
        6 22654 2 1 116 VAL HA   H   2.562 -19.707 -15.604 1.00 . B B . 116 VAL HA   1 1 
        6 22655 2 1 116 VAL HB   H   0.380 -21.802 -15.736 1.00 . B B . 116 VAL HB   1 1 
        6 22656 2 1 116 VAL HG11 H   0.219 -18.792 -15.899 1.00 . B B . 116 VAL HG11 1 1 
        6 22657 2 1 116 VAL HG12 H  -0.355 -19.797 -14.567 1.00 . B B . 116 VAL HG12 1 1 
        6 22658 2 1 116 VAL HG13 H  -1.123 -19.907 -16.152 1.00 . B B . 116 VAL HG13 1 1 
        6 22659 2 1 116 VAL HG21 H   0.034 -21.068 -18.020 1.00 . B B . 116 VAL HG21 1 1 
        6 22660 2 1 116 VAL HG22 H   1.694 -21.629 -17.808 1.00 . B B . 116 VAL HG22 1 1 
        6 22661 2 1 116 VAL HG23 H   1.346 -19.900 -17.867 1.00 . B B . 116 VAL HG23 1 1 
        6 22662 2 1 116 VAL N    N   3.113 -21.697 -15.702 1.00 . B B . 116 VAL N    1 1 
        6 22663 2 1 116 VAL O    O   1.787 -19.611 -13.185 1.00 . B B . 116 VAL O    1 1 
        6 22664 2 1 117 MET C    C   2.776 -21.434 -10.969 1.00 . B B . 117 MET C    1 1 
        6 22665 2 1 117 MET CA   C   1.630 -22.003 -11.792 1.00 . B B . 117 MET CA   1 1 
        6 22666 2 1 117 MET CB   C   1.406 -23.474 -11.428 1.00 . B B . 117 MET CB   1 1 
        6 22667 2 1 117 MET CE   C  -1.680 -22.017 -12.154 1.00 . B B . 117 MET CE   1 1 
        6 22668 2 1 117 MET CG   C   0.190 -24.116 -12.092 1.00 . B B . 117 MET CG   1 1 
        6 22669 2 1 117 MET H    H   2.099 -22.659 -13.750 1.00 . B B . 117 MET H    1 1 
        6 22670 2 1 117 MET HA   H   0.738 -21.444 -11.567 1.00 . B B . 117 MET HA   1 1 
        6 22671 2 1 117 MET HB2  H   2.279 -24.038 -11.718 1.00 . B B . 117 MET HB2  1 1 
        6 22672 2 1 117 MET HB3  H   1.282 -23.549 -10.357 1.00 . B B . 117 MET HB3  1 1 
        6 22673 2 1 117 MET HE1  H  -1.545 -22.109 -13.223 1.00 . B B . 117 MET HE1  1 1 
        6 22674 2 1 117 MET HE2  H  -0.987 -21.291 -11.763 1.00 . B B . 117 MET HE2  1 1 
        6 22675 2 1 117 MET HE3  H  -2.690 -21.696 -11.949 1.00 . B B . 117 MET HE3  1 1 
        6 22676 2 1 117 MET HG2  H   0.189 -23.848 -13.137 1.00 . B B . 117 MET HG2  1 1 
        6 22677 2 1 117 MET HG3  H   0.278 -25.188 -12.002 1.00 . B B . 117 MET HG3  1 1 
        6 22678 2 1 117 MET N    N   1.903 -21.859 -13.217 1.00 . B B . 117 MET N    1 1 
        6 22679 2 1 117 MET O    O   2.560 -20.793  -9.947 1.00 . B B . 117 MET O    1 1 
        6 22680 2 1 117 MET SD   S  -1.394 -23.608 -11.376 1.00 . B B . 117 MET SD   1 1 
        6 22681 2 1 118 GLN C    C   5.327 -19.666 -10.942 1.00 . B B . 118 GLN C    1 1 
        6 22682 2 1 118 GLN CA   C   5.171 -21.168 -10.736 1.00 . B B . 118 GLN CA   1 1 
        6 22683 2 1 118 GLN CB   C   6.407 -21.916 -11.232 1.00 . B B . 118 GLN CB   1 1 
        6 22684 2 1 118 GLN CD   C   6.379 -23.872  -9.613 1.00 . B B . 118 GLN CD   1 1 
        6 22685 2 1 118 GLN CG   C   6.304 -23.425 -11.064 1.00 . B B . 118 GLN CG   1 1 
        6 22686 2 1 118 GLN H    H   4.104 -22.163 -12.267 1.00 . B B . 118 GLN H    1 1 
        6 22687 2 1 118 GLN HA   H   5.040 -21.363  -9.681 1.00 . B B . 118 GLN HA   1 1 
        6 22688 2 1 118 GLN HB2  H   6.550 -21.699 -12.280 1.00 . B B . 118 GLN HB2  1 1 
        6 22689 2 1 118 GLN HB3  H   7.268 -21.570 -10.680 1.00 . B B . 118 GLN HB3  1 1 
        6 22690 2 1 118 GLN HE21 H   7.156 -25.612 -10.162 1.00 . B B . 118 GLN HE21 1 1 
        6 22691 2 1 118 GLN HE22 H   6.934 -25.389  -8.464 1.00 . B B . 118 GLN HE22 1 1 
        6 22692 2 1 118 GLN HG2  H   5.358 -23.751 -11.472 1.00 . B B . 118 GLN HG2  1 1 
        6 22693 2 1 118 GLN HG3  H   7.106 -23.890 -11.614 1.00 . B B . 118 GLN HG3  1 1 
        6 22694 2 1 118 GLN N    N   3.993 -21.656 -11.434 1.00 . B B . 118 GLN N    1 1 
        6 22695 2 1 118 GLN NE2  N   6.872 -25.080  -9.391 1.00 . B B . 118 GLN NE2  1 1 
        6 22696 2 1 118 GLN O    O   5.741 -18.941 -10.037 1.00 . B B . 118 GLN O    1 1 
        6 22697 2 1 118 GLN OE1  O   5.990 -23.146  -8.699 1.00 . B B . 118 GLN OE1  1 1 
        6 22698 2 1 119 LEU C    C   4.117 -16.984 -11.528 1.00 . B B . 119 LEU C    1 1 
        6 22699 2 1 119 LEU CA   C   5.005 -17.790 -12.466 1.00 . B B . 119 LEU CA   1 1 
        6 22700 2 1 119 LEU CB   C   4.544 -17.573 -13.909 1.00 . B B . 119 LEU CB   1 1 
        6 22701 2 1 119 LEU CD1  C   4.958 -18.063 -16.321 1.00 . B B . 119 LEU CD1  1 1 
        6 22702 2 1 119 LEU CD2  C   6.487 -16.544 -15.092 1.00 . B B . 119 LEU CD2  1 1 
        6 22703 2 1 119 LEU CG   C   5.609 -17.778 -14.983 1.00 . B B . 119 LEU CG   1 1 
        6 22704 2 1 119 LEU H    H   4.665 -19.845 -12.819 1.00 . B B . 119 LEU H    1 1 
        6 22705 2 1 119 LEU HA   H   6.026 -17.454 -12.368 1.00 . B B . 119 LEU HA   1 1 
        6 22706 2 1 119 LEU HB2  H   3.729 -18.252 -14.110 1.00 . B B . 119 LEU HB2  1 1 
        6 22707 2 1 119 LEU HB3  H   4.174 -16.561 -13.995 1.00 . B B . 119 LEU HB3  1 1 
        6 22708 2 1 119 LEU HD11 H   5.723 -18.208 -17.070 1.00 . B B . 119 LEU HD11 1 1 
        6 22709 2 1 119 LEU HD12 H   4.333 -17.229 -16.602 1.00 . B B . 119 LEU HD12 1 1 
        6 22710 2 1 119 LEU HD13 H   4.356 -18.955 -16.244 1.00 . B B . 119 LEU HD13 1 1 
        6 22711 2 1 119 LEU HD21 H   5.881 -15.698 -15.385 1.00 . B B . 119 LEU HD21 1 1 
        6 22712 2 1 119 LEU HD22 H   7.255 -16.711 -15.833 1.00 . B B . 119 LEU HD22 1 1 
        6 22713 2 1 119 LEU HD23 H   6.946 -16.343 -14.136 1.00 . B B . 119 LEU HD23 1 1 
        6 22714 2 1 119 LEU HG   H   6.234 -18.618 -14.719 1.00 . B B . 119 LEU HG   1 1 
        6 22715 2 1 119 LEU N    N   4.966 -19.208 -12.136 1.00 . B B . 119 LEU N    1 1 
        6 22716 2 1 119 LEU O    O   4.560 -16.008 -10.925 1.00 . B B . 119 LEU O    1 1 
        6 22717 2 1 120 VAL C    C   2.236 -16.629  -9.137 1.00 . B B . 120 VAL C    1 1 
        6 22718 2 1 120 VAL CA   C   1.879 -16.666 -10.626 1.00 . B B . 120 VAL CA   1 1 
        6 22719 2 1 120 VAL CB   C   0.454 -17.239 -10.821 1.00 . B B . 120 VAL CB   1 1 
        6 22720 2 1 120 VAL CG1  C   0.335 -18.648 -10.268 1.00 . B B . 120 VAL CG1  1 1 
        6 22721 2 1 120 VAL CG2  C  -0.581 -16.328 -10.189 1.00 . B B . 120 VAL CG2  1 1 
        6 22722 2 1 120 VAL H    H   2.601 -18.248 -11.834 1.00 . B B . 120 VAL H    1 1 
        6 22723 2 1 120 VAL HA   H   1.881 -15.653 -11.000 1.00 . B B . 120 VAL HA   1 1 
        6 22724 2 1 120 VAL HB   H   0.255 -17.284 -11.883 1.00 . B B . 120 VAL HB   1 1 
        6 22725 2 1 120 VAL HG11 H   0.998 -19.306 -10.811 1.00 . B B . 120 VAL HG11 1 1 
        6 22726 2 1 120 VAL HG12 H  -0.682 -18.992 -10.374 1.00 . B B . 120 VAL HG12 1 1 
        6 22727 2 1 120 VAL HG13 H   0.607 -18.649  -9.222 1.00 . B B . 120 VAL HG13 1 1 
        6 22728 2 1 120 VAL HG21 H  -0.411 -16.276  -9.124 1.00 . B B . 120 VAL HG21 1 1 
        6 22729 2 1 120 VAL HG22 H  -1.570 -16.716 -10.379 1.00 . B B . 120 VAL HG22 1 1 
        6 22730 2 1 120 VAL HG23 H  -0.494 -15.340 -10.615 1.00 . B B . 120 VAL HG23 1 1 
        6 22731 2 1 120 VAL N    N   2.866 -17.410 -11.396 1.00 . B B . 120 VAL N    1 1 
        6 22732 2 1 120 VAL O    O   1.943 -15.654  -8.440 1.00 . B B . 120 VAL O    1 1 
        6 22733 2 1 121 LYS C    C   4.444 -16.728  -7.027 1.00 . B B . 121 LYS C    1 1 
        6 22734 2 1 121 LYS CA   C   3.324 -17.730  -7.269 1.00 . B B . 121 LYS CA   1 1 
        6 22735 2 1 121 LYS CB   C   3.792 -19.141  -6.912 1.00 . B B . 121 LYS CB   1 1 
        6 22736 2 1 121 LYS CD   C   3.229 -21.587  -6.827 1.00 . B B . 121 LYS CD   1 1 
        6 22737 2 1 121 LYS CE   C   2.117 -22.619  -6.927 1.00 . B B . 121 LYS CE   1 1 
        6 22738 2 1 121 LYS CG   C   2.682 -20.177  -6.966 1.00 . B B . 121 LYS CG   1 1 
        6 22739 2 1 121 LYS H    H   3.080 -18.435  -9.251 1.00 . B B . 121 LYS H    1 1 
        6 22740 2 1 121 LYS HA   H   2.481 -17.469  -6.645 1.00 . B B . 121 LYS HA   1 1 
        6 22741 2 1 121 LYS HB2  H   4.564 -19.438  -7.606 1.00 . B B . 121 LYS HB2  1 1 
        6 22742 2 1 121 LYS HB3  H   4.200 -19.132  -5.912 1.00 . B B . 121 LYS HB3  1 1 
        6 22743 2 1 121 LYS HD2  H   3.945 -21.767  -7.615 1.00 . B B . 121 LYS HD2  1 1 
        6 22744 2 1 121 LYS HD3  H   3.714 -21.686  -5.866 1.00 . B B . 121 LYS HD3  1 1 
        6 22745 2 1 121 LYS HE2  H   1.568 -22.446  -7.840 1.00 . B B . 121 LYS HE2  1 1 
        6 22746 2 1 121 LYS HE3  H   2.559 -23.604  -6.953 1.00 . B B . 121 LYS HE3  1 1 
        6 22747 2 1 121 LYS HG2  H   1.988 -19.989  -6.160 1.00 . B B . 121 LYS HG2  1 1 
        6 22748 2 1 121 LYS HG3  H   2.170 -20.090  -7.914 1.00 . B B . 121 LYS HG3  1 1 
        6 22749 2 1 121 LYS HZ1  H   1.650 -22.879  -4.908 1.00 . B B . 121 LYS HZ1  1 1 
        6 22750 2 1 121 LYS HZ2  H   0.333 -23.121  -5.951 1.00 . B B . 121 LYS HZ2  1 1 
        6 22751 2 1 121 LYS HZ3  H   0.883 -21.556  -5.625 1.00 . B B . 121 LYS HZ3  1 1 
        6 22752 2 1 121 LYS N    N   2.889 -17.677  -8.657 1.00 . B B . 121 LYS N    1 1 
        6 22753 2 1 121 LYS NZ   N   1.180 -22.537  -5.776 1.00 . B B . 121 LYS NZ   1 1 
        6 22754 2 1 121 LYS O    O   4.478 -16.048  -6.001 1.00 . B B . 121 LYS O    1 1 
        6 22755 2 1 122 MET C    C   6.022 -14.275  -8.084 1.00 . B B . 122 MET C    1 1 
        6 22756 2 1 122 MET CA   C   6.479 -15.724  -7.910 1.00 . B B . 122 MET CA   1 1 
        6 22757 2 1 122 MET CB   C   7.502 -16.087  -8.986 1.00 . B B . 122 MET CB   1 1 
        6 22758 2 1 122 MET CE   C   8.705 -15.244 -11.737 1.00 . B B . 122 MET CE   1 1 
        6 22759 2 1 122 MET CG   C   8.749 -15.215  -8.990 1.00 . B B . 122 MET CG   1 1 
        6 22760 2 1 122 MET H    H   5.251 -17.204  -8.787 1.00 . B B . 122 MET H    1 1 
        6 22761 2 1 122 MET HA   H   6.931 -15.837  -6.937 1.00 . B B . 122 MET HA   1 1 
        6 22762 2 1 122 MET HB2  H   7.810 -17.112  -8.837 1.00 . B B . 122 MET HB2  1 1 
        6 22763 2 1 122 MET HB3  H   7.028 -16.004  -9.953 1.00 . B B . 122 MET HB3  1 1 
        6 22764 2 1 122 MET HE1  H   8.386 -14.214 -11.695 1.00 . B B . 122 MET HE1  1 1 
        6 22765 2 1 122 MET HE2  H   7.843 -15.893 -11.659 1.00 . B B . 122 MET HE2  1 1 
        6 22766 2 1 122 MET HE3  H   9.208 -15.427 -12.674 1.00 . B B . 122 MET HE3  1 1 
        6 22767 2 1 122 MET HG2  H   8.453 -14.180  -9.043 1.00 . B B . 122 MET HG2  1 1 
        6 22768 2 1 122 MET HG3  H   9.298 -15.390  -8.078 1.00 . B B . 122 MET HG3  1 1 
        6 22769 2 1 122 MET N    N   5.347 -16.636  -7.991 1.00 . B B . 122 MET N    1 1 
        6 22770 2 1 122 MET O    O   6.462 -13.384  -7.362 1.00 . B B . 122 MET O    1 1 
        6 22771 2 1 122 MET SD   S   9.825 -15.577 -10.386 1.00 . B B . 122 MET SD   1 1 
        6 22772 2 1 123 LEU C    C   3.854 -12.125  -8.157 1.00 . B B . 123 LEU C    1 1 
        6 22773 2 1 123 LEU CA   C   4.615 -12.720  -9.339 1.00 . B B . 123 LEU CA   1 1 
        6 22774 2 1 123 LEU CB   C   3.699 -12.766 -10.568 1.00 . B B . 123 LEU CB   1 1 
        6 22775 2 1 123 LEU CD1  C   4.825 -10.911 -11.827 1.00 . B B . 123 LEU CD1  1 1 
        6 22776 2 1 123 LEU CD2  C   5.487 -13.282 -12.268 1.00 . B B . 123 LEU CD2  1 1 
        6 22777 2 1 123 LEU CG   C   4.341 -12.350 -11.897 1.00 . B B . 123 LEU CG   1 1 
        6 22778 2 1 123 LEU H    H   4.802 -14.819  -9.572 1.00 . B B . 123 LEU H    1 1 
        6 22779 2 1 123 LEU HA   H   5.461 -12.085  -9.560 1.00 . B B . 123 LEU HA   1 1 
        6 22780 2 1 123 LEU HB2  H   3.332 -13.778 -10.673 1.00 . B B . 123 LEU HB2  1 1 
        6 22781 2 1 123 LEU HB3  H   2.854 -12.118 -10.384 1.00 . B B . 123 LEU HB3  1 1 
        6 22782 2 1 123 LEU HD11 H   5.241 -10.625 -12.781 1.00 . B B . 123 LEU HD11 1 1 
        6 22783 2 1 123 LEU HD12 H   5.583 -10.821 -11.062 1.00 . B B . 123 LEU HD12 1 1 
        6 22784 2 1 123 LEU HD13 H   3.994 -10.263 -11.588 1.00 . B B . 123 LEU HD13 1 1 
        6 22785 2 1 123 LEU HD21 H   5.113 -14.291 -12.367 1.00 . B B . 123 LEU HD21 1 1 
        6 22786 2 1 123 LEU HD22 H   6.240 -13.253 -11.496 1.00 . B B . 123 LEU HD22 1 1 
        6 22787 2 1 123 LEU HD23 H   5.920 -12.966 -13.205 1.00 . B B . 123 LEU HD23 1 1 
        6 22788 2 1 123 LEU HG   H   3.598 -12.410 -12.678 1.00 . B B . 123 LEU HG   1 1 
        6 22789 2 1 123 LEU N    N   5.126 -14.056  -9.039 1.00 . B B . 123 LEU N    1 1 
        6 22790 2 1 123 LEU O    O   3.795 -10.904  -7.997 1.00 . B B . 123 LEU O    1 1 
        6 22791 2 1 124 SER C    C   3.272 -12.537  -4.908 1.00 . B B . 124 SER C    1 1 
        6 22792 2 1 124 SER CA   C   2.474 -12.520  -6.210 1.00 . B B . 124 SER CA   1 1 
        6 22793 2 1 124 SER CB   C   1.218 -13.385  -6.072 1.00 . B B . 124 SER CB   1 1 
        6 22794 2 1 124 SER H    H   3.389 -13.944  -7.480 1.00 . B B . 124 SER H    1 1 
        6 22795 2 1 124 SER HA   H   2.175 -11.505  -6.419 1.00 . B B . 124 SER HA   1 1 
        6 22796 2 1 124 SER HB2  H   0.677 -13.380  -7.007 1.00 . B B . 124 SER HB2  1 1 
        6 22797 2 1 124 SER HB3  H   1.507 -14.398  -5.829 1.00 . B B . 124 SER HB3  1 1 
        6 22798 2 1 124 SER HG   H   0.883 -12.744  -4.248 1.00 . B B . 124 SER HG   1 1 
        6 22799 2 1 124 SER N    N   3.278 -12.981  -7.331 1.00 . B B . 124 SER N    1 1 
        6 22800 2 1 124 SER O    O   2.724 -12.275  -3.834 1.00 . B B . 124 SER O    1 1 
        6 22801 2 1 124 SER OG   O   0.364 -12.897  -5.050 1.00 . B B . 124 SER OG   1 1 
        6 22802 2 1 125 ALA C    C   6.804 -12.423  -4.051 1.00 . B B . 125 ALA C    1 1 
        6 22803 2 1 125 ALA CA   C   5.381 -12.896  -3.797 1.00 . B B . 125 ALA CA   1 1 
        6 22804 2 1 125 ALA CB   C   5.392 -14.307  -3.236 1.00 . B B . 125 ALA CB   1 1 
        6 22805 2 1 125 ALA H    H   4.970 -12.988  -5.872 1.00 . B B . 125 ALA H    1 1 
        6 22806 2 1 125 ALA HA   H   4.932 -12.250  -3.056 1.00 . B B . 125 ALA HA   1 1 
        6 22807 2 1 125 ALA HB1  H   5.837 -14.977  -3.956 1.00 . B B . 125 ALA HB1  1 1 
        6 22808 2 1 125 ALA HB2  H   4.379 -14.620  -3.028 1.00 . B B . 125 ALA HB2  1 1 
        6 22809 2 1 125 ALA HB3  H   5.968 -14.323  -2.323 1.00 . B B . 125 ALA HB3  1 1 
        6 22810 2 1 125 ALA N    N   4.562 -12.827  -4.993 1.00 . B B . 125 ALA N    1 1 
        6 22811 2 1 125 ALA O    O   7.681 -13.213  -4.408 1.00 . B B . 125 ALA O    1 1 
        6 22812 2 1 126 ASP C    C   9.015 -10.717  -2.557 1.00 . B B . 126 ASP C    1 1 
        6 22813 2 1 126 ASP CA   C   8.374 -10.579  -3.927 1.00 . B B . 126 ASP CA   1 1 
        6 22814 2 1 126 ASP CB   C   8.363  -9.111  -4.368 1.00 . B B . 126 ASP CB   1 1 
        6 22815 2 1 126 ASP CG   C   9.753  -8.499  -4.387 1.00 . B B . 126 ASP CG   1 1 
        6 22816 2 1 126 ASP H    H   6.268 -10.536  -3.691 1.00 . B B . 126 ASP H    1 1 
        6 22817 2 1 126 ASP HA   H   8.943 -11.161  -4.637 1.00 . B B . 126 ASP HA   1 1 
        6 22818 2 1 126 ASP HB2  H   7.948  -9.046  -5.363 1.00 . B B . 126 ASP HB2  1 1 
        6 22819 2 1 126 ASP HB3  H   7.749  -8.542  -3.689 1.00 . B B . 126 ASP HB3  1 1 
        6 22820 2 1 126 ASP N    N   7.026 -11.132  -3.873 1.00 . B B . 126 ASP N    1 1 
        6 22821 2 1 126 ASP O    O   8.641 -10.026  -1.606 1.00 . B B . 126 ASP O    1 1 
        6 22822 2 1 126 ASP OD1  O  10.671  -9.106  -4.980 1.00 . B B . 126 ASP OD1  1 1 
        6 22823 2 1 126 ASP OD2  O   9.939  -7.412  -3.801 1.00 . B B . 126 ASP OD2  1 1 
        6 22824 2 1 127 SER C    C  11.753 -11.079  -0.871 1.00 . B B . 127 SER C    1 1 
        6 22825 2 1 127 SER CA   C  10.555 -11.975  -1.172 1.00 . B B . 127 SER CA   1 1 
        6 22826 2 1 127 SER CB   C  10.969 -13.446  -1.164 1.00 . B B . 127 SER CB   1 1 
        6 22827 2 1 127 SER H    H  10.254 -12.108  -3.259 1.00 . B B . 127 SER H    1 1 
        6 22828 2 1 127 SER HA   H   9.809 -11.821  -0.409 1.00 . B B . 127 SER HA   1 1 
        6 22829 2 1 127 SER HB2  H  11.760 -13.602  -1.883 1.00 . B B . 127 SER HB2  1 1 
        6 22830 2 1 127 SER HB3  H  11.315 -13.716  -0.179 1.00 . B B . 127 SER HB3  1 1 
        6 22831 2 1 127 SER HG   H   9.200 -13.746  -1.956 1.00 . B B . 127 SER HG   1 1 
        6 22832 2 1 127 SER N    N   9.952 -11.643  -2.451 1.00 . B B . 127 SER N    1 1 
        6 22833 2 1 127 SER O    O  12.854 -11.298  -1.385 1.00 . B B . 127 SER O    1 1 
        6 22834 2 1 127 SER OG   O   9.868 -14.275  -1.507 1.00 . B B . 127 SER OG   1 1 
        6 22835 2 1 128 ALA C    C  12.027  -8.258   1.499 1.00 . B B . 128 ALA C    1 1 
        6 22836 2 1 128 ALA CA   C  12.548  -9.137   0.375 1.00 . B B . 128 ALA CA   1 1 
        6 22837 2 1 128 ALA CB   C  13.024  -8.281  -0.785 1.00 . B B . 128 ALA CB   1 1 
        6 22838 2 1 128 ALA H    H  10.605  -9.926   0.281 1.00 . B B . 128 ALA H    1 1 
        6 22839 2 1 128 ALA HA   H  13.388  -9.713   0.740 1.00 . B B . 128 ALA HA   1 1 
        6 22840 2 1 128 ALA HB1  H  13.815  -7.626  -0.451 1.00 . B B . 128 ALA HB1  1 1 
        6 22841 2 1 128 ALA HB2  H  12.198  -7.691  -1.156 1.00 . B B . 128 ALA HB2  1 1 
        6 22842 2 1 128 ALA HB3  H  13.392  -8.921  -1.571 1.00 . B B . 128 ALA HB3  1 1 
        6 22843 2 1 128 ALA N    N  11.515 -10.061  -0.051 1.00 . B B . 128 ALA N    1 1 
        6 22844 2 1 128 ALA O    O  11.642  -7.107   1.279 1.00 . B B . 128 ALA O    1 1 
        6 22845 2 1 129 ASN C    C  12.614  -7.059   4.255 1.00 . B B . 129 ASN C    1 1 
        6 22846 2 1 129 ASN CA   C  11.534  -8.061   3.858 1.00 . B B . 129 ASN CA   1 1 
        6 22847 2 1 129 ASN CB   C  11.198  -8.983   5.038 1.00 . B B . 129 ASN CB   1 1 
        6 22848 2 1 129 ASN CG   C  12.421  -9.458   5.802 1.00 . B B . 129 ASN CG   1 1 
        6 22849 2 1 129 ASN H    H  12.208  -9.764   2.791 1.00 . B B . 129 ASN H    1 1 
        6 22850 2 1 129 ASN HA   H  10.645  -7.514   3.578 1.00 . B B . 129 ASN HA   1 1 
        6 22851 2 1 129 ASN HB2  H  10.560  -8.451   5.725 1.00 . B B . 129 ASN HB2  1 1 
        6 22852 2 1 129 ASN HB3  H  10.671  -9.850   4.667 1.00 . B B . 129 ASN HB3  1 1 
        6 22853 2 1 129 ASN HD21 H  12.613 -11.022   4.594 1.00 . B B . 129 ASN HD21 1 1 
        6 22854 2 1 129 ASN HD22 H  13.791 -10.892   5.853 1.00 . B B . 129 ASN HD22 1 1 
        6 22855 2 1 129 ASN N    N  11.966  -8.818   2.694 1.00 . B B . 129 ASN N    1 1 
        6 22856 2 1 129 ASN ND2  N  12.999 -10.568   5.375 1.00 . B B . 129 ASN ND2  1 1 
        6 22857 2 1 129 ASN O    O  13.781  -7.200   3.874 1.00 . B B . 129 ASN O    1 1 
        6 22858 2 1 129 ASN OD1  O  12.837  -8.829   6.775 1.00 . B B . 129 ASN OD1  1 1 
        6 22859 2 1 130 GLU C    C  14.074  -5.329   6.484 1.00 . B B . 130 GLU C    1 1 
        6 22860 2 1 130 GLU CA   C  13.125  -4.960   5.350 1.00 . B B . 130 GLU CA   1 1 
        6 22861 2 1 130 GLU CB   C  12.317  -3.720   5.718 1.00 . B B . 130 GLU CB   1 1 
        6 22862 2 1 130 GLU CD   C  10.423  -2.193   5.063 1.00 . B B . 130 GLU CD   1 1 
        6 22863 2 1 130 GLU CG   C  11.352  -3.299   4.626 1.00 . B B . 130 GLU CG   1 1 
        6 22864 2 1 130 GLU H    H  11.306  -6.045   5.377 1.00 . B B . 130 GLU H    1 1 
        6 22865 2 1 130 GLU HA   H  13.709  -4.741   4.473 1.00 . B B . 130 GLU HA   1 1 
        6 22866 2 1 130 GLU HB2  H  11.750  -3.923   6.614 1.00 . B B . 130 GLU HB2  1 1 
        6 22867 2 1 130 GLU HB3  H  12.996  -2.902   5.906 1.00 . B B . 130 GLU HB3  1 1 
        6 22868 2 1 130 GLU HG2  H  11.920  -2.954   3.774 1.00 . B B . 130 GLU HG2  1 1 
        6 22869 2 1 130 GLU HG3  H  10.759  -4.155   4.338 1.00 . B B . 130 GLU HG3  1 1 
        6 22870 2 1 130 GLU N    N  12.227  -6.055   5.018 1.00 . B B . 130 GLU N    1 1 
        6 22871 2 1 130 GLU O    O  13.832  -5.010   7.650 1.00 . B B . 130 GLU O    1 1 
        6 22872 2 1 130 GLU OE1  O   9.395  -2.495   5.704 1.00 . B B . 130 GLU OE1  1 1 
        6 22873 2 1 130 GLU OE2  O  10.711  -1.018   4.764 1.00 . B B . 130 GLU OE2  1 1 
        6 22874 2 1 131 VAL C    C  17.183  -5.204   7.213 1.00 . B B . 131 VAL C    1 1 
        6 22875 2 1 131 VAL CA   C  16.190  -6.354   7.102 1.00 . B B . 131 VAL CA   1 1 
        6 22876 2 1 131 VAL CB   C  16.944  -7.652   6.729 1.00 . B B . 131 VAL CB   1 1 
        6 22877 2 1 131 VAL CG1  C  16.032  -8.859   6.868 1.00 . B B . 131 VAL CG1  1 1 
        6 22878 2 1 131 VAL CG2  C  17.508  -7.574   5.316 1.00 . B B . 131 VAL CG2  1 1 
        6 22879 2 1 131 VAL H    H  15.221  -6.359   5.216 1.00 . B B . 131 VAL H    1 1 
        6 22880 2 1 131 VAL HA   H  15.719  -6.499   8.065 1.00 . B B . 131 VAL HA   1 1 
        6 22881 2 1 131 VAL HB   H  17.769  -7.773   7.417 1.00 . B B . 131 VAL HB   1 1 
        6 22882 2 1 131 VAL HG11 H  16.572  -9.752   6.592 1.00 . B B . 131 VAL HG11 1 1 
        6 22883 2 1 131 VAL HG12 H  15.174  -8.741   6.221 1.00 . B B . 131 VAL HG12 1 1 
        6 22884 2 1 131 VAL HG13 H  15.699  -8.943   7.892 1.00 . B B . 131 VAL HG13 1 1 
        6 22885 2 1 131 VAL HG21 H  18.014  -8.496   5.082 1.00 . B B . 131 VAL HG21 1 1 
        6 22886 2 1 131 VAL HG22 H  18.207  -6.753   5.253 1.00 . B B . 131 VAL HG22 1 1 
        6 22887 2 1 131 VAL HG23 H  16.703  -7.416   4.614 1.00 . B B . 131 VAL HG23 1 1 
        6 22888 2 1 131 VAL N    N  15.143  -6.032   6.139 1.00 . B B . 131 VAL N    1 1 
        6 22889 2 1 131 VAL O    O  17.772  -4.970   8.267 1.00 . B B . 131 VAL O    1 1 
        6 22890 2 1 132 SER C    C  17.488  -2.070   5.801 1.00 . B B . 132 SER C    1 1 
        6 22891 2 1 132 SER CA   C  18.257  -3.352   6.077 1.00 . B B . 132 SER CA   1 1 
        6 22892 2 1 132 SER CB   C  19.311  -3.571   4.991 1.00 . B B . 132 SER CB   1 1 
        6 22893 2 1 132 SER H    H  16.835  -4.705   5.318 1.00 . B B . 132 SER H    1 1 
        6 22894 2 1 132 SER HA   H  18.743  -3.275   7.036 1.00 . B B . 132 SER HA   1 1 
        6 22895 2 1 132 SER HB2  H  18.834  -3.581   4.024 1.00 . B B . 132 SER HB2  1 1 
        6 22896 2 1 132 SER HB3  H  20.033  -2.766   5.028 1.00 . B B . 132 SER HB3  1 1 
        6 22897 2 1 132 SER HG   H  20.070  -4.994   6.127 1.00 . B B . 132 SER HG   1 1 
        6 22898 2 1 132 SER N    N  17.346  -4.478   6.120 1.00 . B B . 132 SER N    1 1 
        6 22899 2 1 132 SER O    O  16.740  -1.983   4.828 1.00 . B B . 132 SER O    1 1 
        6 22900 2 1 132 SER OG   O  19.992  -4.802   5.177 1.00 . B B . 132 SER OG   1 1 
        6 22901 2 1 133 THR C    C  17.995   1.321   6.805 1.00 . B B . 133 THR C    1 1 
        6 22902 2 1 133 THR CA   C  17.012   0.196   6.481 1.00 . B B . 133 THR CA   1 1 
        6 22903 2 1 133 THR CB   C  15.710   0.319   7.316 1.00 . B B . 133 THR CB   1 1 
        6 22904 2 1 133 THR CG2  C  15.943  -0.042   8.775 1.00 . B B . 133 THR CG2  1 1 
        6 22905 2 1 133 THR H    H  18.222  -1.227   7.451 1.00 . B B . 133 THR H    1 1 
        6 22906 2 1 133 THR HA   H  16.747   0.272   5.436 1.00 . B B . 133 THR HA   1 1 
        6 22907 2 1 133 THR HB   H  14.986  -0.373   6.908 1.00 . B B . 133 THR HB   1 1 
        6 22908 2 1 133 THR HG1  H  14.642   1.837   8.011 1.00 . B B . 133 THR HG1  1 1 
        6 22909 2 1 133 THR HG21 H  15.022   0.078   9.327 1.00 . B B . 133 THR HG21 1 1 
        6 22910 2 1 133 THR HG22 H  16.699   0.607   9.191 1.00 . B B . 133 THR HG22 1 1 
        6 22911 2 1 133 THR HG23 H  16.273  -1.069   8.844 1.00 . B B . 133 THR HG23 1 1 
        6 22912 2 1 133 THR N    N  17.651  -1.089   6.667 1.00 . B B . 133 THR N    1 1 
        6 22913 2 1 133 THR O    O  18.395   1.465   7.984 1.00 . B B . 133 THR O    1 1 
        6 22914 2 1 133 THR OG1  O  15.172   1.646   7.220 1.00 . B B . 133 THR OG1  1 1 
        7 22915 1 1   1 GLY C    C  15.392   5.436  -7.123 1.00 . A A .   1 GLY C    1 1 
        7 22916 1 1   1 GLY CA   C  14.202   6.285  -6.738 1.00 . A A .   1 GLY CA   1 1 
        7 22917 1 1   1 GLY HA2  H  14.338   6.639  -5.726 1.00 . A A .   1 GLY HA2  1 1 
        7 22918 1 1   1 GLY HA3  H  13.310   5.678  -6.779 1.00 . A A .   1 GLY HA3  1 1 
        7 22919 1 1   1 GLY N    N  14.033   7.450  -7.635 1.00 . A A .   1 GLY N    1 1 
        7 22920 1 1   1 GLY O    O  15.861   5.497  -8.262 1.00 . A A .   1 GLY O    1 1 
        7 22921 1 1   2 SER C    C  16.964   2.625  -5.373 1.00 . A A .   2 SER C    1 1 
        7 22922 1 1   2 SER CA   C  16.997   3.742  -6.410 1.00 . A A .   2 SER CA   1 1 
        7 22923 1 1   2 SER CB   C  18.339   4.479  -6.361 1.00 . A A .   2 SER CB   1 1 
        7 22924 1 1   2 SER H    H  15.489   4.695  -5.270 1.00 . A A .   2 SER H    1 1 
        7 22925 1 1   2 SER HA   H  16.865   3.311  -7.392 1.00 . A A .   2 SER HA   1 1 
        7 22926 1 1   2 SER HB2  H  18.445   4.965  -5.403 1.00 . A A .   2 SER HB2  1 1 
        7 22927 1 1   2 SER HB3  H  19.139   3.767  -6.493 1.00 . A A .   2 SER HB3  1 1 
        7 22928 1 1   2 SER HG   H  17.540   5.644  -7.724 1.00 . A A .   2 SER HG   1 1 
        7 22929 1 1   2 SER N    N  15.890   4.658  -6.174 1.00 . A A .   2 SER N    1 1 
        7 22930 1 1   2 SER O    O  16.761   2.875  -4.187 1.00 . A A .   2 SER O    1 1 
        7 22931 1 1   2 SER OG   O  18.426   5.461  -7.384 1.00 . A A .   2 SER OG   1 1 
        7 22932 1 1   3 GLY C    C  15.699  -0.424  -5.072 1.00 . A A .   3 GLY C    1 1 
        7 22933 1 1   3 GLY CA   C  17.039   0.259  -4.925 1.00 . A A .   3 GLY CA   1 1 
        7 22934 1 1   3 GLY H    H  17.349   1.251  -6.770 1.00 . A A .   3 GLY H    1 1 
        7 22935 1 1   3 GLY HA2  H  17.825  -0.449  -5.151 1.00 . A A .   3 GLY HA2  1 1 
        7 22936 1 1   3 GLY HA3  H  17.150   0.599  -3.907 1.00 . A A .   3 GLY HA3  1 1 
        7 22937 1 1   3 GLY N    N  17.146   1.395  -5.822 1.00 . A A .   3 GLY N    1 1 
        7 22938 1 1   3 GLY O    O  15.589  -1.640  -4.924 1.00 . A A .   3 GLY O    1 1 
        7 22939 1 1   4 ASN C    C  12.485   1.093  -6.062 1.00 . A A .   4 ASN C    1 1 
        7 22940 1 1   4 ASN CA   C  13.355  -0.101  -5.701 1.00 . A A .   4 ASN CA   1 1 
        7 22941 1 1   4 ASN CB   C  12.709  -0.887  -4.549 1.00 . A A .   4 ASN CB   1 1 
        7 22942 1 1   4 ASN CG   C  12.095   0.005  -3.483 1.00 . A A .   4 ASN CG   1 1 
        7 22943 1 1   4 ASN H    H  14.821   1.347  -5.296 1.00 . A A .   4 ASN H    1 1 
        7 22944 1 1   4 ASN HA   H  13.451  -0.741  -6.565 1.00 . A A .   4 ASN HA   1 1 
        7 22945 1 1   4 ASN HB2  H  11.933  -1.515  -4.951 1.00 . A A .   4 ASN HB2  1 1 
        7 22946 1 1   4 ASN HB3  H  13.460  -1.507  -4.083 1.00 . A A .   4 ASN HB3  1 1 
        7 22947 1 1   4 ASN HD21 H  10.312  -0.142  -4.349 1.00 . A A .   4 ASN HD21 1 1 
        7 22948 1 1   4 ASN HD22 H  10.375   0.850  -2.931 1.00 . A A .   4 ASN HD22 1 1 
        7 22949 1 1   4 ASN N    N  14.680   0.381  -5.348 1.00 . A A .   4 ASN N    1 1 
        7 22950 1 1   4 ASN ND2  N  10.798   0.258  -3.598 1.00 . A A .   4 ASN ND2  1 1 
        7 22951 1 1   4 ASN O    O  12.693   2.192  -5.546 1.00 . A A .   4 ASN O    1 1 
        7 22952 1 1   4 ASN OD1  O  12.774   0.440  -2.552 1.00 . A A .   4 ASN OD1  1 1 
        7 22953 1 1   5 SER C    C   9.317   1.305  -7.831 1.00 . A A .   5 SER C    1 1 
        7 22954 1 1   5 SER CA   C  10.608   1.932  -7.337 1.00 . A A .   5 SER CA   1 1 
        7 22955 1 1   5 SER CB   C  11.209   2.854  -8.407 1.00 . A A .   5 SER CB   1 1 
        7 22956 1 1   5 SER H    H  11.503   0.028  -7.434 1.00 . A A .   5 SER H    1 1 
        7 22957 1 1   5 SER HA   H  10.389   2.514  -6.457 1.00 . A A .   5 SER HA   1 1 
        7 22958 1 1   5 SER HB2  H  11.506   2.266  -9.264 1.00 . A A .   5 SER HB2  1 1 
        7 22959 1 1   5 SER HB3  H  10.471   3.583  -8.708 1.00 . A A .   5 SER HB3  1 1 
        7 22960 1 1   5 SER HG   H  12.542   3.209  -7.013 1.00 . A A .   5 SER HG   1 1 
        7 22961 1 1   5 SER N    N  11.554   0.895  -6.971 1.00 . A A .   5 SER N    1 1 
        7 22962 1 1   5 SER O    O   9.162   0.083  -7.818 1.00 . A A .   5 SER O    1 1 
        7 22963 1 1   5 SER OG   O  12.348   3.537  -7.902 1.00 . A A .   5 SER OG   1 1 
        7 22964 1 1   6 GLN C    C   7.275   1.541 -10.284 1.00 . A A .   6 GLN C    1 1 
        7 22965 1 1   6 GLN CA   C   7.129   1.684  -8.777 1.00 . A A .   6 GLN CA   1 1 
        7 22966 1 1   6 GLN CB   C   6.013   2.666  -8.419 1.00 . A A .   6 GLN CB   1 1 
        7 22967 1 1   6 GLN CD   C   4.911   3.951  -6.534 1.00 . A A .   6 GLN CD   1 1 
        7 22968 1 1   6 GLN CG   C   5.777   2.770  -6.922 1.00 . A A .   6 GLN CG   1 1 
        7 22969 1 1   6 GLN H    H   8.542   3.105  -8.130 1.00 . A A .   6 GLN H    1 1 
        7 22970 1 1   6 GLN HA   H   6.905   0.718  -8.350 1.00 . A A .   6 GLN HA   1 1 
        7 22971 1 1   6 GLN HB2  H   6.277   3.646  -8.792 1.00 . A A .   6 GLN HB2  1 1 
        7 22972 1 1   6 GLN HB3  H   5.095   2.343  -8.888 1.00 . A A .   6 GLN HB3  1 1 
        7 22973 1 1   6 GLN HE21 H   5.872   4.091  -4.798 1.00 . A A .   6 GLN HE21 1 1 
        7 22974 1 1   6 GLN HE22 H   4.620   5.264  -5.066 1.00 . A A .   6 GLN HE22 1 1 
        7 22975 1 1   6 GLN HG2  H   5.293   1.867  -6.585 1.00 . A A .   6 GLN HG2  1 1 
        7 22976 1 1   6 GLN HG3  H   6.733   2.868  -6.428 1.00 . A A .   6 GLN HG3  1 1 
        7 22977 1 1   6 GLN N    N   8.382   2.144  -8.218 1.00 . A A .   6 GLN N    1 1 
        7 22978 1 1   6 GLN NE2  N   5.155   4.488  -5.350 1.00 . A A .   6 GLN NE2  1 1 
        7 22979 1 1   6 GLN O    O   7.905   2.387 -10.919 1.00 . A A .   6 GLN O    1 1 
        7 22980 1 1   6 GLN OE1  O   4.038   4.380  -7.293 1.00 . A A .   6 GLN OE1  1 1 
        7 22981 1 1   7 PRO C    C   6.706   1.391 -13.173 1.00 . A A .   7 PRO C    1 1 
        7 22982 1 1   7 PRO CA   C   6.839   0.152 -12.291 1.00 . A A .   7 PRO CA   1 1 
        7 22983 1 1   7 PRO CB   C   5.681  -0.811 -12.531 1.00 . A A .   7 PRO CB   1 1 
        7 22984 1 1   7 PRO CD   C   5.942  -0.581 -10.151 1.00 . A A .   7 PRO CD   1 1 
        7 22985 1 1   7 PRO CG   C   5.537  -1.545 -11.240 1.00 . A A .   7 PRO CG   1 1 
        7 22986 1 1   7 PRO HA   H   7.771  -0.344 -12.513 1.00 . A A .   7 PRO HA   1 1 
        7 22987 1 1   7 PRO HB2  H   4.787  -0.254 -12.774 1.00 . A A .   7 PRO HB2  1 1 
        7 22988 1 1   7 PRO HB3  H   5.927  -1.482 -13.340 1.00 . A A .   7 PRO HB3  1 1 
        7 22989 1 1   7 PRO HD2  H   5.069  -0.151  -9.685 1.00 . A A .   7 PRO HD2  1 1 
        7 22990 1 1   7 PRO HD3  H   6.553  -1.082  -9.414 1.00 . A A .   7 PRO HD3  1 1 
        7 22991 1 1   7 PRO HG2  H   4.510  -1.849 -11.105 1.00 . A A .   7 PRO HG2  1 1 
        7 22992 1 1   7 PRO HG3  H   6.187  -2.407 -11.234 1.00 . A A .   7 PRO HG3  1 1 
        7 22993 1 1   7 PRO N    N   6.723   0.453 -10.860 1.00 . A A .   7 PRO N    1 1 
        7 22994 1 1   7 PRO O    O   5.678   2.072 -13.163 1.00 . A A .   7 PRO O    1 1 
        7 22995 1 1   8 ILE C    C   6.910   2.823 -15.973 1.00 . A A .   8 ILE C    1 1 
        7 22996 1 1   8 ILE CA   C   7.838   2.878 -14.753 1.00 . A A .   8 ILE CA   1 1 
        7 22997 1 1   8 ILE CB   C   9.288   3.132 -15.224 1.00 . A A .   8 ILE CB   1 1 
        7 22998 1 1   8 ILE CD1  C  10.790   2.496 -17.178 1.00 . A A .   8 ILE CD1  1 1 
        7 22999 1 1   8 ILE CG1  C   9.744   2.034 -16.190 1.00 . A A .   8 ILE CG1  1 1 
        7 23000 1 1   8 ILE CG2  C  10.224   3.200 -14.026 1.00 . A A .   8 ILE CG2  1 1 
        7 23001 1 1   8 ILE H    H   8.503   1.032 -13.962 1.00 . A A .   8 ILE H    1 1 
        7 23002 1 1   8 ILE HA   H   7.537   3.707 -14.129 1.00 . A A .   8 ILE HA   1 1 
        7 23003 1 1   8 ILE HB   H   9.321   4.085 -15.726 1.00 . A A .   8 ILE HB   1 1 
        7 23004 1 1   8 ILE HD11 H  10.385   3.292 -17.785 1.00 . A A .   8 ILE HD11 1 1 
        7 23005 1 1   8 ILE HD12 H  11.075   1.670 -17.811 1.00 . A A .   8 ILE HD12 1 1 
        7 23006 1 1   8 ILE HD13 H  11.656   2.856 -16.642 1.00 . A A .   8 ILE HD13 1 1 
        7 23007 1 1   8 ILE HG12 H  10.173   1.218 -15.621 1.00 . A A .   8 ILE HG12 1 1 
        7 23008 1 1   8 ILE HG13 H   8.893   1.674 -16.749 1.00 . A A .   8 ILE HG13 1 1 
        7 23009 1 1   8 ILE HG21 H   9.910   3.999 -13.369 1.00 . A A .   8 ILE HG21 1 1 
        7 23010 1 1   8 ILE HG22 H  11.232   3.389 -14.366 1.00 . A A .   8 ILE HG22 1 1 
        7 23011 1 1   8 ILE HG23 H  10.194   2.262 -13.492 1.00 . A A .   8 ILE HG23 1 1 
        7 23012 1 1   8 ILE N    N   7.754   1.662 -13.945 1.00 . A A .   8 ILE N    1 1 
        7 23013 1 1   8 ILE O    O   6.993   3.665 -16.869 1.00 . A A .   8 ILE O    1 1 
        7 23014 1 1   9 TRP C    C   3.900   2.614 -17.033 1.00 . A A .   9 TRP C    1 1 
        7 23015 1 1   9 TRP CA   C   5.084   1.656 -17.096 1.00 . A A .   9 TRP CA   1 1 
        7 23016 1 1   9 TRP CB   C   4.592   0.209 -17.127 1.00 . A A .   9 TRP CB   1 1 
        7 23017 1 1   9 TRP CD1  C   6.651  -1.314 -17.028 1.00 . A A .   9 TRP CD1  1 1 
        7 23018 1 1   9 TRP CD2  C   5.671  -1.215 -19.038 1.00 . A A .   9 TRP CD2  1 1 
        7 23019 1 1   9 TRP CE2  C   6.779  -2.078 -19.123 1.00 . A A .   9 TRP CE2  1 1 
        7 23020 1 1   9 TRP CE3  C   4.895  -1.000 -20.179 1.00 . A A .   9 TRP CE3  1 1 
        7 23021 1 1   9 TRP CG   C   5.604  -0.741 -17.689 1.00 . A A .   9 TRP CG   1 1 
        7 23022 1 1   9 TRP CH2  C   6.358  -2.487 -21.408 1.00 . A A .   9 TRP CH2  1 1 
        7 23023 1 1   9 TRP CZ2  C   7.132  -2.720 -20.305 1.00 . A A .   9 TRP CZ2  1 1 
        7 23024 1 1   9 TRP CZ3  C   5.249  -1.634 -21.352 1.00 . A A .   9 TRP CZ3  1 1 
        7 23025 1 1   9 TRP H    H   5.944   1.257 -15.208 1.00 . A A .   9 TRP H    1 1 
        7 23026 1 1   9 TRP HA   H   5.631   1.851 -18.006 1.00 . A A .   9 TRP HA   1 1 
        7 23027 1 1   9 TRP HB2  H   4.357  -0.107 -16.122 1.00 . A A .   9 TRP HB2  1 1 
        7 23028 1 1   9 TRP HB3  H   3.702   0.150 -17.737 1.00 . A A .   9 TRP HB3  1 1 
        7 23029 1 1   9 TRP HD1  H   6.878  -1.147 -15.985 1.00 . A A .   9 TRP HD1  1 1 
        7 23030 1 1   9 TRP HE1  H   8.156  -2.643 -17.646 1.00 . A A .   9 TRP HE1  1 1 
        7 23031 1 1   9 TRP HE3  H   4.038  -0.344 -20.156 1.00 . A A .   9 TRP HE3  1 1 
        7 23032 1 1   9 TRP HH2  H   6.596  -2.964 -22.347 1.00 . A A .   9 TRP HH2  1 1 
        7 23033 1 1   9 TRP HZ2  H   7.984  -3.381 -20.364 1.00 . A A .   9 TRP HZ2  1 1 
        7 23034 1 1   9 TRP HZ3  H   4.663  -1.478 -22.246 1.00 . A A .   9 TRP HZ3  1 1 
        7 23035 1 1   9 TRP N    N   6.003   1.854 -15.981 1.00 . A A .   9 TRP N    1 1 
        7 23036 1 1   9 TRP NE1  N   7.362  -2.121 -17.884 1.00 . A A .   9 TRP NE1  1 1 
        7 23037 1 1   9 TRP O    O   2.938   2.464 -17.778 1.00 . A A .   9 TRP O    1 1 
        7 23038 1 1  10 THR C    C   3.040   5.453 -17.415 1.00 . A A .  10 THR C    1 1 
        7 23039 1 1  10 THR CA   C   2.975   4.659 -16.111 1.00 . A A .  10 THR CA   1 1 
        7 23040 1 1  10 THR CB   C   3.207   5.608 -14.920 1.00 . A A .  10 THR CB   1 1 
        7 23041 1 1  10 THR CG2  C   1.974   6.461 -14.653 1.00 . A A .  10 THR CG2  1 1 
        7 23042 1 1  10 THR H    H   4.708   3.613 -15.497 1.00 . A A .  10 THR H    1 1 
        7 23043 1 1  10 THR HA   H   1.999   4.205 -16.013 1.00 . A A .  10 THR HA   1 1 
        7 23044 1 1  10 THR HB   H   4.036   6.261 -15.155 1.00 . A A .  10 THR HB   1 1 
        7 23045 1 1  10 THR HG1  H   2.999   4.040 -13.739 1.00 . A A .  10 THR HG1  1 1 
        7 23046 1 1  10 THR HG21 H   1.772   7.082 -15.512 1.00 . A A .  10 THR HG21 1 1 
        7 23047 1 1  10 THR HG22 H   2.149   7.087 -13.790 1.00 . A A .  10 THR HG22 1 1 
        7 23048 1 1  10 THR HG23 H   1.126   5.820 -14.465 1.00 . A A .  10 THR HG23 1 1 
        7 23049 1 1  10 THR N    N   3.973   3.600 -16.144 1.00 . A A .  10 THR N    1 1 
        7 23050 1 1  10 THR O    O   2.040   5.992 -17.891 1.00 . A A .  10 THR O    1 1 
        7 23051 1 1  10 THR OG1  O   3.525   4.848 -13.747 1.00 . A A .  10 THR OG1  1 1 
        7 23052 1 1  11 ASN C    C   4.892   5.067 -20.275 1.00 . A A .  11 ASN C    1 1 
        7 23053 1 1  11 ASN CA   C   4.460   6.132 -19.276 1.00 . A A .  11 ASN CA   1 1 
        7 23054 1 1  11 ASN CB   C   5.531   7.221 -19.164 1.00 . A A .  11 ASN CB   1 1 
        7 23055 1 1  11 ASN CG   C   5.730   8.014 -20.448 1.00 . A A .  11 ASN CG   1 1 
        7 23056 1 1  11 ASN H    H   4.998   5.085 -17.527 1.00 . A A .  11 ASN H    1 1 
        7 23057 1 1  11 ASN HA   H   3.529   6.573 -19.603 1.00 . A A .  11 ASN HA   1 1 
        7 23058 1 1  11 ASN HB2  H   5.252   7.911 -18.382 1.00 . A A .  11 ASN HB2  1 1 
        7 23059 1 1  11 ASN HB3  H   6.466   6.755 -18.907 1.00 . A A .  11 ASN HB3  1 1 
        7 23060 1 1  11 ASN HD21 H   6.339   9.592 -19.405 1.00 . A A .  11 ASN HD21 1 1 
        7 23061 1 1  11 ASN HD22 H   6.297   9.792 -21.130 1.00 . A A .  11 ASN HD22 1 1 
        7 23062 1 1  11 ASN N    N   4.238   5.503 -17.985 1.00 . A A .  11 ASN N    1 1 
        7 23063 1 1  11 ASN ND2  N   6.166   9.255 -20.313 1.00 . A A .  11 ASN ND2  1 1 
        7 23064 1 1  11 ASN O    O   5.958   4.462 -20.132 1.00 . A A .  11 ASN O    1 1 
        7 23065 1 1  11 ASN OD1  O   5.521   7.512 -21.551 1.00 . A A .  11 ASN OD1  1 1 
        7 23066 1 1  12 PRO C    C   5.516   4.023 -23.159 1.00 . A A .  12 PRO C    1 1 
        7 23067 1 1  12 PRO CA   C   4.302   3.765 -22.272 1.00 . A A .  12 PRO CA   1 1 
        7 23068 1 1  12 PRO CB   C   3.011   3.736 -23.097 1.00 . A A .  12 PRO CB   1 1 
        7 23069 1 1  12 PRO CD   C   2.876   5.631 -21.608 1.00 . A A .  12 PRO CD   1 1 
        7 23070 1 1  12 PRO CG   C   2.386   5.081 -22.921 1.00 . A A .  12 PRO CG   1 1 
        7 23071 1 1  12 PRO HA   H   4.428   2.815 -21.772 1.00 . A A .  12 PRO HA   1 1 
        7 23072 1 1  12 PRO HB2  H   3.253   3.550 -24.134 1.00 . A A .  12 PRO HB2  1 1 
        7 23073 1 1  12 PRO HB3  H   2.368   2.953 -22.729 1.00 . A A .  12 PRO HB3  1 1 
        7 23074 1 1  12 PRO HD2  H   3.128   6.674 -21.713 1.00 . A A .  12 PRO HD2  1 1 
        7 23075 1 1  12 PRO HD3  H   2.134   5.502 -20.835 1.00 . A A .  12 PRO HD3  1 1 
        7 23076 1 1  12 PRO HG2  H   2.687   5.730 -23.729 1.00 . A A .  12 PRO HG2  1 1 
        7 23077 1 1  12 PRO HG3  H   1.311   4.981 -22.905 1.00 . A A .  12 PRO HG3  1 1 
        7 23078 1 1  12 PRO N    N   4.077   4.839 -21.307 1.00 . A A .  12 PRO N    1 1 
        7 23079 1 1  12 PRO O    O   6.091   3.096 -23.725 1.00 . A A .  12 PRO O    1 1 
        7 23080 1 1  13 ASN C    C   8.341   5.504 -23.244 1.00 . A A .  13 ASN C    1 1 
        7 23081 1 1  13 ASN CA   C   7.066   5.656 -24.065 1.00 . A A .  13 ASN CA   1 1 
        7 23082 1 1  13 ASN CB   C   6.930   7.098 -24.555 1.00 . A A .  13 ASN CB   1 1 
        7 23083 1 1  13 ASN CG   C   7.954   7.449 -25.613 1.00 . A A .  13 ASN CG   1 1 
        7 23084 1 1  13 ASN H    H   5.426   5.981 -22.768 1.00 . A A .  13 ASN H    1 1 
        7 23085 1 1  13 ASN HA   H   7.112   4.994 -24.916 1.00 . A A .  13 ASN HA   1 1 
        7 23086 1 1  13 ASN HB2  H   5.945   7.236 -24.977 1.00 . A A .  13 ASN HB2  1 1 
        7 23087 1 1  13 ASN HB3  H   7.055   7.771 -23.719 1.00 . A A .  13 ASN HB3  1 1 
        7 23088 1 1  13 ASN HD21 H   6.665   6.957 -27.041 1.00 . A A .  13 ASN HD21 1 1 
        7 23089 1 1  13 ASN HD22 H   8.218   7.501 -27.577 1.00 . A A .  13 ASN HD22 1 1 
        7 23090 1 1  13 ASN N    N   5.914   5.284 -23.259 1.00 . A A .  13 ASN N    1 1 
        7 23091 1 1  13 ASN ND2  N   7.577   7.287 -26.870 1.00 . A A .  13 ASN ND2  1 1 
        7 23092 1 1  13 ASN O    O   9.341   4.959 -23.717 1.00 . A A .  13 ASN O    1 1 
        7 23093 1 1  13 ASN OD1  O   9.065   7.879 -25.306 1.00 . A A .  13 ASN OD1  1 1 
        7 23094 1 1  14 ALA C    C   9.764   4.443 -20.773 1.00 . A A .  14 ALA C    1 1 
        7 23095 1 1  14 ALA CA   C   9.426   5.892 -21.097 1.00 . A A .  14 ALA CA   1 1 
        7 23096 1 1  14 ALA CB   C   9.157   6.669 -19.817 1.00 . A A .  14 ALA CB   1 1 
        7 23097 1 1  14 ALA H    H   7.451   6.384 -21.685 1.00 . A A .  14 ALA H    1 1 
        7 23098 1 1  14 ALA HA   H  10.272   6.344 -21.594 1.00 . A A .  14 ALA HA   1 1 
        7 23099 1 1  14 ALA HB1  H   8.327   6.223 -19.291 1.00 . A A .  14 ALA HB1  1 1 
        7 23100 1 1  14 ALA HB2  H   8.920   7.696 -20.059 1.00 . A A .  14 ALA HB2  1 1 
        7 23101 1 1  14 ALA HB3  H  10.037   6.642 -19.192 1.00 . A A .  14 ALA HB3  1 1 
        7 23102 1 1  14 ALA N    N   8.284   5.971 -22.001 1.00 . A A .  14 ALA N    1 1 
        7 23103 1 1  14 ALA O    O  10.935   4.062 -20.735 1.00 . A A .  14 ALA O    1 1 
        7 23104 1 1  15 ALA C    C   9.507   1.527 -21.507 1.00 . A A .  15 ALA C    1 1 
        7 23105 1 1  15 ALA CA   C   8.919   2.217 -20.286 1.00 . A A .  15 ALA CA   1 1 
        7 23106 1 1  15 ALA CB   C   7.597   1.579 -19.899 1.00 . A A .  15 ALA CB   1 1 
        7 23107 1 1  15 ALA H    H   7.825   4.009 -20.546 1.00 . A A .  15 ALA H    1 1 
        7 23108 1 1  15 ALA HA   H   9.603   2.113 -19.457 1.00 . A A .  15 ALA HA   1 1 
        7 23109 1 1  15 ALA HB1  H   7.196   2.083 -19.032 1.00 . A A .  15 ALA HB1  1 1 
        7 23110 1 1  15 ALA HB2  H   7.754   0.536 -19.668 1.00 . A A .  15 ALA HB2  1 1 
        7 23111 1 1  15 ALA HB3  H   6.900   1.665 -20.720 1.00 . A A .  15 ALA HB3  1 1 
        7 23112 1 1  15 ALA N    N   8.734   3.637 -20.546 1.00 . A A .  15 ALA N    1 1 
        7 23113 1 1  15 ALA O    O  10.398   0.685 -21.392 1.00 . A A .  15 ALA O    1 1 
        7 23114 1 1  16 MET C    C  10.965   1.717 -24.157 1.00 . A A .  16 MET C    1 1 
        7 23115 1 1  16 MET CA   C   9.493   1.376 -23.950 1.00 . A A .  16 MET CA   1 1 
        7 23116 1 1  16 MET CB   C   8.664   1.937 -25.107 1.00 . A A .  16 MET CB   1 1 
        7 23117 1 1  16 MET CE   C   6.354   1.917 -27.170 1.00 . A A .  16 MET CE   1 1 
        7 23118 1 1  16 MET CG   C   8.952   1.289 -26.453 1.00 . A A .  16 MET CG   1 1 
        7 23119 1 1  16 MET H    H   8.306   2.596 -22.693 1.00 . A A .  16 MET H    1 1 
        7 23120 1 1  16 MET HA   H   9.382   0.303 -23.919 1.00 . A A .  16 MET HA   1 1 
        7 23121 1 1  16 MET HB2  H   7.617   1.796 -24.884 1.00 . A A .  16 MET HB2  1 1 
        7 23122 1 1  16 MET HB3  H   8.862   2.995 -25.194 1.00 . A A .  16 MET HB3  1 1 
        7 23123 1 1  16 MET HE1  H   6.112   0.877 -27.007 1.00 . A A .  16 MET HE1  1 1 
        7 23124 1 1  16 MET HE2  H   5.665   2.338 -27.888 1.00 . A A .  16 MET HE2  1 1 
        7 23125 1 1  16 MET HE3  H   6.277   2.456 -26.238 1.00 . A A .  16 MET HE3  1 1 
        7 23126 1 1  16 MET HG2  H  10.008   1.383 -26.663 1.00 . A A .  16 MET HG2  1 1 
        7 23127 1 1  16 MET HG3  H   8.689   0.242 -26.400 1.00 . A A .  16 MET HG3  1 1 
        7 23128 1 1  16 MET N    N   9.017   1.921 -22.680 1.00 . A A .  16 MET N    1 1 
        7 23129 1 1  16 MET O    O  11.693   0.994 -24.839 1.00 . A A .  16 MET O    1 1 
        7 23130 1 1  16 MET SD   S   8.025   2.051 -27.798 1.00 . A A .  16 MET SD   1 1 
        7 23131 1 1  17 THR C    C  13.691   2.229 -22.943 1.00 . A A .  17 THR C    1 1 
        7 23132 1 1  17 THR CA   C  12.781   3.245 -23.640 1.00 . A A .  17 THR CA   1 1 
        7 23133 1 1  17 THR CB   C  12.973   4.647 -23.024 1.00 . A A .  17 THR CB   1 1 
        7 23134 1 1  17 THR CG2  C  14.395   5.149 -23.236 1.00 . A A .  17 THR CG2  1 1 
        7 23135 1 1  17 THR H    H  10.760   3.361 -23.040 1.00 . A A .  17 THR H    1 1 
        7 23136 1 1  17 THR HA   H  13.050   3.293 -24.685 1.00 . A A .  17 THR HA   1 1 
        7 23137 1 1  17 THR HB   H  12.780   4.589 -21.961 1.00 . A A .  17 THR HB   1 1 
        7 23138 1 1  17 THR HG1  H  11.200   5.143 -23.764 1.00 . A A .  17 THR HG1  1 1 
        7 23139 1 1  17 THR HG21 H  14.489   6.147 -22.831 1.00 . A A .  17 THR HG21 1 1 
        7 23140 1 1  17 THR HG22 H  14.616   5.168 -24.292 1.00 . A A .  17 THR HG22 1 1 
        7 23141 1 1  17 THR HG23 H  15.088   4.491 -22.734 1.00 . A A .  17 THR HG23 1 1 
        7 23142 1 1  17 THR N    N  11.396   2.820 -23.556 1.00 . A A .  17 THR N    1 1 
        7 23143 1 1  17 THR O    O  14.754   1.892 -23.453 1.00 . A A .  17 THR O    1 1 
        7 23144 1 1  17 THR OG1  O  12.052   5.576 -23.619 1.00 . A A .  17 THR OG1  1 1 
        7 23145 1 1  18 MET C    C  14.083  -0.571 -21.935 1.00 . A A .  18 MET C    1 1 
        7 23146 1 1  18 MET CA   C  13.982   0.680 -21.069 1.00 . A A .  18 MET CA   1 1 
        7 23147 1 1  18 MET CB   C  13.258   0.375 -19.751 1.00 . A A .  18 MET CB   1 1 
        7 23148 1 1  18 MET CE   C  15.258  -2.396 -17.356 1.00 . A A .  18 MET CE   1 1 
        7 23149 1 1  18 MET CG   C  14.125  -0.242 -18.661 1.00 . A A .  18 MET CG   1 1 
        7 23150 1 1  18 MET H    H  12.391   2.035 -21.430 1.00 . A A .  18 MET H    1 1 
        7 23151 1 1  18 MET HA   H  14.983   1.042 -20.857 1.00 . A A .  18 MET HA   1 1 
        7 23152 1 1  18 MET HB2  H  12.846   1.294 -19.366 1.00 . A A .  18 MET HB2  1 1 
        7 23153 1 1  18 MET HB3  H  12.445  -0.308 -19.957 1.00 . A A .  18 MET HB3  1 1 
        7 23154 1 1  18 MET HE1  H  15.545  -3.437 -17.359 1.00 . A A .  18 MET HE1  1 1 
        7 23155 1 1  18 MET HE2  H  14.551  -2.221 -16.558 1.00 . A A .  18 MET HE2  1 1 
        7 23156 1 1  18 MET HE3  H  16.136  -1.783 -17.201 1.00 . A A .  18 MET HE3  1 1 
        7 23157 1 1  18 MET HG2  H  15.056   0.304 -18.612 1.00 . A A .  18 MET HG2  1 1 
        7 23158 1 1  18 MET HG3  H  13.608  -0.144 -17.716 1.00 . A A .  18 MET HG3  1 1 
        7 23159 1 1  18 MET N    N  13.246   1.716 -21.797 1.00 . A A .  18 MET N    1 1 
        7 23160 1 1  18 MET O    O  15.132  -1.208 -22.004 1.00 . A A .  18 MET O    1 1 
        7 23161 1 1  18 MET SD   S  14.505  -1.981 -18.928 1.00 . A A .  18 MET SD   1 1 
        7 23162 1 1  19 THR C    C  13.955  -1.864 -24.659 1.00 . A A .  19 THR C    1 1 
        7 23163 1 1  19 THR CA   C  12.945  -2.029 -23.523 1.00 . A A .  19 THR CA   1 1 
        7 23164 1 1  19 THR CB   C  11.534  -2.189 -24.125 1.00 . A A .  19 THR CB   1 1 
        7 23165 1 1  19 THR CG2  C  11.299  -3.616 -24.603 1.00 . A A .  19 THR CG2  1 1 
        7 23166 1 1  19 THR H    H  12.180  -0.344 -22.506 1.00 . A A .  19 THR H    1 1 
        7 23167 1 1  19 THR HA   H  13.182  -2.918 -22.958 1.00 . A A .  19 THR HA   1 1 
        7 23168 1 1  19 THR HB   H  11.441  -1.520 -24.970 1.00 . A A .  19 THR HB   1 1 
        7 23169 1 1  19 THR HG1  H  10.523  -2.520 -22.454 1.00 . A A .  19 THR HG1  1 1 
        7 23170 1 1  19 THR HG21 H  10.309  -3.697 -25.026 1.00 . A A .  19 THR HG21 1 1 
        7 23171 1 1  19 THR HG22 H  11.390  -4.296 -23.769 1.00 . A A .  19 THR HG22 1 1 
        7 23172 1 1  19 THR HG23 H  12.032  -3.868 -25.355 1.00 . A A .  19 THR HG23 1 1 
        7 23173 1 1  19 THR N    N  12.989  -0.888 -22.620 1.00 . A A .  19 THR N    1 1 
        7 23174 1 1  19 THR O    O  14.708  -2.784 -24.982 1.00 . A A .  19 THR O    1 1 
        7 23175 1 1  19 THR OG1  O  10.545  -1.845 -23.144 1.00 . A A .  19 THR OG1  1 1 
        7 23176 1 1  20 ASN C    C  16.320  -0.305 -25.902 1.00 . A A .  20 ASN C    1 1 
        7 23177 1 1  20 ASN CA   C  14.869  -0.386 -26.367 1.00 . A A .  20 ASN CA   1 1 
        7 23178 1 1  20 ASN CB   C  14.451   0.918 -27.058 1.00 . A A .  20 ASN CB   1 1 
        7 23179 1 1  20 ASN CG   C  15.375   1.304 -28.197 1.00 . A A .  20 ASN CG   1 1 
        7 23180 1 1  20 ASN H    H  13.360   0.026 -24.937 1.00 . A A .  20 ASN H    1 1 
        7 23181 1 1  20 ASN HA   H  14.780  -1.197 -27.075 1.00 . A A .  20 ASN HA   1 1 
        7 23182 1 1  20 ASN HB2  H  13.454   0.802 -27.453 1.00 . A A .  20 ASN HB2  1 1 
        7 23183 1 1  20 ASN HB3  H  14.453   1.717 -26.330 1.00 . A A .  20 ASN HB3  1 1 
        7 23184 1 1  20 ASN HD21 H  14.359   0.156 -29.459 1.00 . A A .  20 ASN HD21 1 1 
        7 23185 1 1  20 ASN HD22 H  15.719   0.992 -30.134 1.00 . A A .  20 ASN HD22 1 1 
        7 23186 1 1  20 ASN N    N  13.973  -0.676 -25.253 1.00 . A A .  20 ASN N    1 1 
        7 23187 1 1  20 ASN ND2  N  15.122   0.765 -29.380 1.00 . A A .  20 ASN ND2  1 1 
        7 23188 1 1  20 ASN O    O  17.223  -0.803 -26.579 1.00 . A A .  20 ASN O    1 1 
        7 23189 1 1  20 ASN OD1  O  16.310   2.079 -28.017 1.00 . A A .  20 ASN OD1  1 1 
        7 23190 1 1  21 ASN C    C  18.478  -0.970 -23.937 1.00 . A A .  21 ASN C    1 1 
        7 23191 1 1  21 ASN CA   C  17.880   0.411 -24.166 1.00 . A A .  21 ASN CA   1 1 
        7 23192 1 1  21 ASN CB   C  17.865   1.197 -22.848 1.00 . A A .  21 ASN CB   1 1 
        7 23193 1 1  21 ASN CG   C  17.662   2.688 -23.049 1.00 . A A .  21 ASN CG   1 1 
        7 23194 1 1  21 ASN H    H  15.780   0.697 -24.253 1.00 . A A .  21 ASN H    1 1 
        7 23195 1 1  21 ASN HA   H  18.498   0.940 -24.879 1.00 . A A .  21 ASN HA   1 1 
        7 23196 1 1  21 ASN HB2  H  17.061   0.827 -22.229 1.00 . A A .  21 ASN HB2  1 1 
        7 23197 1 1  21 ASN HB3  H  18.804   1.045 -22.337 1.00 . A A .  21 ASN HB3  1 1 
        7 23198 1 1  21 ASN HD21 H  16.791   2.847 -21.268 1.00 . A A .  21 ASN HD21 1 1 
        7 23199 1 1  21 ASN HD22 H  16.921   4.310 -22.178 1.00 . A A .  21 ASN HD22 1 1 
        7 23200 1 1  21 ASN N    N  16.540   0.303 -24.739 1.00 . A A .  21 ASN N    1 1 
        7 23201 1 1  21 ASN ND2  N  17.066   3.348 -22.065 1.00 . A A .  21 ASN ND2  1 1 
        7 23202 1 1  21 ASN O    O  19.678  -1.175 -24.133 1.00 . A A .  21 ASN O    1 1 
        7 23203 1 1  21 ASN OD1  O  18.045   3.246 -24.075 1.00 . A A .  21 ASN OD1  1 1 
        7 23204 1 1  22 LEU C    C  18.595  -3.868 -24.666 1.00 . A A .  22 LEU C    1 1 
        7 23205 1 1  22 LEU CA   C  18.073  -3.297 -23.360 1.00 . A A .  22 LEU CA   1 1 
        7 23206 1 1  22 LEU CB   C  16.932  -4.166 -22.833 1.00 . A A .  22 LEU CB   1 1 
        7 23207 1 1  22 LEU CD1  C  15.466  -4.883 -20.938 1.00 . A A .  22 LEU CD1  1 1 
        7 23208 1 1  22 LEU CD2  C  17.798  -4.107 -20.496 1.00 . A A .  22 LEU CD2  1 1 
        7 23209 1 1  22 LEU CG   C  16.569  -3.933 -21.370 1.00 . A A .  22 LEU CG   1 1 
        7 23210 1 1  22 LEU H    H  16.704  -1.681 -23.339 1.00 . A A .  22 LEU H    1 1 
        7 23211 1 1  22 LEU HA   H  18.874  -3.298 -22.637 1.00 . A A .  22 LEU HA   1 1 
        7 23212 1 1  22 LEU HB2  H  16.055  -3.976 -23.435 1.00 . A A .  22 LEU HB2  1 1 
        7 23213 1 1  22 LEU HB3  H  17.212  -5.202 -22.951 1.00 . A A .  22 LEU HB3  1 1 
        7 23214 1 1  22 LEU HD11 H  15.798  -5.903 -21.070 1.00 . A A .  22 LEU HD11 1 1 
        7 23215 1 1  22 LEU HD12 H  14.585  -4.709 -21.538 1.00 . A A .  22 LEU HD12 1 1 
        7 23216 1 1  22 LEU HD13 H  15.232  -4.713 -19.898 1.00 . A A .  22 LEU HD13 1 1 
        7 23217 1 1  22 LEU HD21 H  18.543  -3.376 -20.774 1.00 . A A .  22 LEU HD21 1 1 
        7 23218 1 1  22 LEU HD22 H  18.199  -5.100 -20.633 1.00 . A A .  22 LEU HD22 1 1 
        7 23219 1 1  22 LEU HD23 H  17.524  -3.967 -19.461 1.00 . A A .  22 LEU HD23 1 1 
        7 23220 1 1  22 LEU HG   H  16.209  -2.921 -21.249 1.00 . A A .  22 LEU HG   1 1 
        7 23221 1 1  22 LEU N    N  17.638  -1.918 -23.536 1.00 . A A .  22 LEU N    1 1 
        7 23222 1 1  22 LEU O    O  19.673  -4.458 -24.705 1.00 . A A .  22 LEU O    1 1 
        7 23223 1 1  23 VAL C    C  19.543  -3.501 -27.484 1.00 . A A .  23 VAL C    1 1 
        7 23224 1 1  23 VAL CA   C  18.233  -4.155 -27.049 1.00 . A A .  23 VAL CA   1 1 
        7 23225 1 1  23 VAL CB   C  17.136  -3.888 -28.100 1.00 . A A .  23 VAL CB   1 1 
        7 23226 1 1  23 VAL CG1  C  17.570  -4.370 -29.478 1.00 . A A .  23 VAL CG1  1 1 
        7 23227 1 1  23 VAL CG2  C  15.840  -4.562 -27.681 1.00 . A A .  23 VAL CG2  1 1 
        7 23228 1 1  23 VAL H    H  16.976  -3.209 -25.632 1.00 . A A .  23 VAL H    1 1 
        7 23229 1 1  23 VAL HA   H  18.384  -5.222 -26.981 1.00 . A A .  23 VAL HA   1 1 
        7 23230 1 1  23 VAL HB   H  16.963  -2.823 -28.151 1.00 . A A .  23 VAL HB   1 1 
        7 23231 1 1  23 VAL HG11 H  16.786  -4.171 -30.193 1.00 . A A .  23 VAL HG11 1 1 
        7 23232 1 1  23 VAL HG12 H  17.767  -5.431 -29.443 1.00 . A A .  23 VAL HG12 1 1 
        7 23233 1 1  23 VAL HG13 H  18.468  -3.848 -29.776 1.00 . A A .  23 VAL HG13 1 1 
        7 23234 1 1  23 VAL HG21 H  15.498  -4.136 -26.749 1.00 . A A .  23 VAL HG21 1 1 
        7 23235 1 1  23 VAL HG22 H  16.014  -5.620 -27.548 1.00 . A A .  23 VAL HG22 1 1 
        7 23236 1 1  23 VAL HG23 H  15.092  -4.410 -28.444 1.00 . A A .  23 VAL HG23 1 1 
        7 23237 1 1  23 VAL N    N  17.833  -3.680 -25.733 1.00 . A A .  23 VAL N    1 1 
        7 23238 1 1  23 VAL O    O  20.433  -4.172 -28.007 1.00 . A A .  23 VAL O    1 1 
        7 23239 1 1  24 GLN C    C  22.065  -2.005 -26.754 1.00 . A A .  24 GLN C    1 1 
        7 23240 1 1  24 GLN CA   C  20.889  -1.475 -27.567 1.00 . A A .  24 GLN CA   1 1 
        7 23241 1 1  24 GLN CB   C  20.727   0.027 -27.311 1.00 . A A .  24 GLN CB   1 1 
        7 23242 1 1  24 GLN CD   C  19.645   2.194 -27.996 1.00 . A A .  24 GLN CD   1 1 
        7 23243 1 1  24 GLN CG   C  19.634   0.685 -28.134 1.00 . A A .  24 GLN CG   1 1 
        7 23244 1 1  24 GLN H    H  18.913  -1.716 -26.831 1.00 . A A .  24 GLN H    1 1 
        7 23245 1 1  24 GLN HA   H  21.093  -1.632 -28.616 1.00 . A A .  24 GLN HA   1 1 
        7 23246 1 1  24 GLN HB2  H  20.496   0.179 -26.266 1.00 . A A .  24 GLN HB2  1 1 
        7 23247 1 1  24 GLN HB3  H  21.661   0.521 -27.536 1.00 . A A .  24 GLN HB3  1 1 
        7 23248 1 1  24 GLN HE21 H  18.455   2.095 -26.412 1.00 . A A .  24 GLN HE21 1 1 
        7 23249 1 1  24 GLN HE22 H  18.943   3.681 -26.887 1.00 . A A .  24 GLN HE22 1 1 
        7 23250 1 1  24 GLN HG2  H  19.782   0.431 -29.173 1.00 . A A .  24 GLN HG2  1 1 
        7 23251 1 1  24 GLN HG3  H  18.675   0.311 -27.803 1.00 . A A .  24 GLN HG3  1 1 
        7 23252 1 1  24 GLN N    N  19.666  -2.200 -27.239 1.00 . A A .  24 GLN N    1 1 
        7 23253 1 1  24 GLN NE2  N  18.944   2.708 -27.000 1.00 . A A .  24 GLN NE2  1 1 
        7 23254 1 1  24 GLN O    O  23.157  -2.210 -27.283 1.00 . A A .  24 GLN O    1 1 
        7 23255 1 1  24 GLN OE1  O  20.287   2.895 -28.777 1.00 . A A .  24 GLN OE1  1 1 
        7 23256 1 1  25 CYS C    C  23.279  -4.153 -24.928 1.00 . A A .  25 CYS C    1 1 
        7 23257 1 1  25 CYS CA   C  22.886  -2.717 -24.583 1.00 . A A .  25 CYS CA   1 1 
        7 23258 1 1  25 CYS CB   C  22.446  -2.620 -23.121 1.00 . A A .  25 CYS CB   1 1 
        7 23259 1 1  25 CYS H    H  20.932  -2.079 -25.104 1.00 . A A .  25 CYS H    1 1 
        7 23260 1 1  25 CYS HA   H  23.746  -2.083 -24.731 1.00 . A A .  25 CYS HA   1 1 
        7 23261 1 1  25 CYS HB2  H  22.027  -1.641 -22.943 1.00 . A A .  25 CYS HB2  1 1 
        7 23262 1 1  25 CYS HB3  H  21.693  -3.370 -22.929 1.00 . A A .  25 CYS HB3  1 1 
        7 23263 1 1  25 CYS N    N  21.834  -2.240 -25.469 1.00 . A A .  25 CYS N    1 1 
        7 23264 1 1  25 CYS O    O  24.452  -4.519 -24.864 1.00 . A A .  25 CYS O    1 1 
        7 23265 1 1  25 CYS SG   S  23.799  -2.869 -21.928 1.00 . A A .  25 CYS SG   1 1 
        7 23266 1 1  26 ALA C    C  23.313  -6.360 -27.043 1.00 . A A .  26 ALA C    1 1 
        7 23267 1 1  26 ALA CA   C  22.555  -6.332 -25.721 1.00 . A A .  26 ALA CA   1 1 
        7 23268 1 1  26 ALA CB   C  21.243  -7.093 -25.839 1.00 . A A .  26 ALA CB   1 1 
        7 23269 1 1  26 ALA H    H  21.371  -4.628 -25.294 1.00 . A A .  26 ALA H    1 1 
        7 23270 1 1  26 ALA HA   H  23.164  -6.806 -24.959 1.00 . A A .  26 ALA HA   1 1 
        7 23271 1 1  26 ALA HB1  H  20.620  -6.620 -26.587 1.00 . A A .  26 ALA HB1  1 1 
        7 23272 1 1  26 ALA HB2  H  20.733  -7.083 -24.886 1.00 . A A .  26 ALA HB2  1 1 
        7 23273 1 1  26 ALA HB3  H  21.443  -8.113 -26.130 1.00 . A A .  26 ALA HB3  1 1 
        7 23274 1 1  26 ALA N    N  22.298  -4.959 -25.306 1.00 . A A .  26 ALA N    1 1 
        7 23275 1 1  26 ALA O    O  24.209  -7.179 -27.246 1.00 . A A .  26 ALA O    1 1 
        7 23276 1 1  27 SER C    C  25.064  -4.829 -29.043 1.00 . A A .  27 SER C    1 1 
        7 23277 1 1  27 SER CA   C  23.624  -5.325 -29.217 1.00 . A A .  27 SER CA   1 1 
        7 23278 1 1  27 SER CB   C  22.831  -4.376 -30.119 1.00 . A A .  27 SER CB   1 1 
        7 23279 1 1  27 SER H    H  22.201  -4.853 -27.729 1.00 . A A .  27 SER H    1 1 
        7 23280 1 1  27 SER HA   H  23.646  -6.301 -29.675 1.00 . A A .  27 SER HA   1 1 
        7 23281 1 1  27 SER HB2  H  21.851  -4.792 -30.291 1.00 . A A .  27 SER HB2  1 1 
        7 23282 1 1  27 SER HB3  H  22.732  -3.420 -29.628 1.00 . A A .  27 SER HB3  1 1 
        7 23283 1 1  27 SER HG   H  23.813  -5.042 -31.688 1.00 . A A .  27 SER HG   1 1 
        7 23284 1 1  27 SER N    N  22.955  -5.450 -27.934 1.00 . A A .  27 SER N    1 1 
        7 23285 1 1  27 SER O    O  25.977  -5.295 -29.726 1.00 . A A .  27 SER O    1 1 
        7 23286 1 1  27 SER OG   O  23.467  -4.188 -31.372 1.00 . A A .  27 SER OG   1 1 
        7 23287 1 1  28 ARG C    C  27.484  -4.284 -27.107 1.00 . A A .  28 ARG C    1 1 
        7 23288 1 1  28 ARG CA   C  26.588  -3.319 -27.888 1.00 . A A .  28 ARG CA   1 1 
        7 23289 1 1  28 ARG CB   C  26.471  -1.973 -27.152 1.00 . A A .  28 ARG CB   1 1 
        7 23290 1 1  28 ARG CD   C  25.723  -0.846 -25.019 1.00 . A A .  28 ARG CD   1 1 
        7 23291 1 1  28 ARG CG   C  26.313  -2.102 -25.646 1.00 . A A .  28 ARG CG   1 1 
        7 23292 1 1  28 ARG CZ   C  26.835   1.232 -24.303 1.00 . A A .  28 ARG CZ   1 1 
        7 23293 1 1  28 ARG H    H  24.503  -3.582 -27.578 1.00 . A A .  28 ARG H    1 1 
        7 23294 1 1  28 ARG HA   H  27.035  -3.146 -28.857 1.00 . A A .  28 ARG HA   1 1 
        7 23295 1 1  28 ARG HB2  H  27.359  -1.392 -27.348 1.00 . A A .  28 ARG HB2  1 1 
        7 23296 1 1  28 ARG HB3  H  25.613  -1.441 -27.536 1.00 . A A .  28 ARG HB3  1 1 
        7 23297 1 1  28 ARG HD2  H  24.736  -0.693 -25.428 1.00 . A A .  28 ARG HD2  1 1 
        7 23298 1 1  28 ARG HD3  H  25.643  -1.002 -23.952 1.00 . A A .  28 ARG HD3  1 1 
        7 23299 1 1  28 ARG HE   H  26.772   0.556 -26.192 1.00 . A A .  28 ARG HE   1 1 
        7 23300 1 1  28 ARG HG2  H  25.659  -2.934 -25.435 1.00 . A A .  28 ARG HG2  1 1 
        7 23301 1 1  28 ARG HG3  H  27.284  -2.288 -25.208 1.00 . A A .  28 ARG HG3  1 1 
        7 23302 1 1  28 ARG HH11 H  26.183   0.064 -22.774 1.00 . A A .  28 ARG HH11 1 1 
        7 23303 1 1  28 ARG HH12 H  26.828   1.611 -22.309 1.00 . A A .  28 ARG HH12 1 1 
        7 23304 1 1  28 ARG HH21 H  27.620   2.622 -25.565 1.00 . A A .  28 ARG HH21 1 1 
        7 23305 1 1  28 ARG HH22 H  27.646   3.041 -23.880 1.00 . A A .  28 ARG HH22 1 1 
        7 23306 1 1  28 ARG N    N  25.265  -3.898 -28.112 1.00 . A A .  28 ARG N    1 1 
        7 23307 1 1  28 ARG NE   N  26.516   0.360 -25.262 1.00 . A A .  28 ARG NE   1 1 
        7 23308 1 1  28 ARG NH1  N  26.597   0.942 -23.030 1.00 . A A .  28 ARG NH1  1 1 
        7 23309 1 1  28 ARG NH2  N  27.415   2.386 -24.606 1.00 . A A .  28 ARG NH2  1 1 
        7 23310 1 1  28 ARG O    O  28.706  -4.136 -27.098 1.00 . A A .  28 ARG O    1 1 
        7 23311 1 1  29 SER C    C  27.976  -7.455 -26.617 1.00 . A A .  29 SER C    1 1 
        7 23312 1 1  29 SER CA   C  27.637  -6.269 -25.717 1.00 . A A .  29 SER CA   1 1 
        7 23313 1 1  29 SER CB   C  26.869  -6.728 -24.477 1.00 . A A .  29 SER CB   1 1 
        7 23314 1 1  29 SER H    H  25.899  -5.330 -26.470 1.00 . A A .  29 SER H    1 1 
        7 23315 1 1  29 SER HA   H  28.555  -5.807 -25.398 1.00 . A A .  29 SER HA   1 1 
        7 23316 1 1  29 SER HB2  H  27.365  -7.583 -24.045 1.00 . A A .  29 SER HB2  1 1 
        7 23317 1 1  29 SER HB3  H  26.844  -5.924 -23.755 1.00 . A A .  29 SER HB3  1 1 
        7 23318 1 1  29 SER HG   H  24.952  -6.357 -24.581 1.00 . A A .  29 SER HG   1 1 
        7 23319 1 1  29 SER N    N  26.877  -5.270 -26.453 1.00 . A A .  29 SER N    1 1 
        7 23320 1 1  29 SER O    O  29.127  -7.885 -26.683 1.00 . A A .  29 SER O    1 1 
        7 23321 1 1  29 SER OG   O  25.540  -7.090 -24.801 1.00 . A A .  29 SER OG   1 1 
        7 23322 1 1  30 GLY C    C  27.304 -10.409 -27.584 1.00 . A A .  30 GLY C    1 1 
        7 23323 1 1  30 GLY CA   C  27.191  -9.053 -28.253 1.00 . A A .  30 GLY CA   1 1 
        7 23324 1 1  30 GLY H    H  26.059  -7.614 -27.185 1.00 . A A .  30 GLY H    1 1 
        7 23325 1 1  30 GLY HA2  H  26.367  -9.080 -28.951 1.00 . A A .  30 GLY HA2  1 1 
        7 23326 1 1  30 GLY HA3  H  28.102  -8.856 -28.798 1.00 . A A .  30 GLY HA3  1 1 
        7 23327 1 1  30 GLY N    N  26.968  -7.972 -27.311 1.00 . A A .  30 GLY N    1 1 
        7 23328 1 1  30 GLY O    O  27.879 -11.340 -28.148 1.00 . A A .  30 GLY O    1 1 
        7 23329 1 1  31 VAL C    C  25.683 -12.714 -26.141 1.00 . A A .  31 VAL C    1 1 
        7 23330 1 1  31 VAL CA   C  26.791 -11.788 -25.650 1.00 . A A .  31 VAL CA   1 1 
        7 23331 1 1  31 VAL CB   C  26.630 -11.576 -24.125 1.00 . A A .  31 VAL CB   1 1 
        7 23332 1 1  31 VAL CG1  C  26.962 -12.850 -23.365 1.00 . A A .  31 VAL CG1  1 1 
        7 23333 1 1  31 VAL CG2  C  27.491 -10.423 -23.639 1.00 . A A .  31 VAL CG2  1 1 
        7 23334 1 1  31 VAL H    H  26.318  -9.745 -25.977 1.00 . A A .  31 VAL H    1 1 
        7 23335 1 1  31 VAL HA   H  27.749 -12.255 -25.832 1.00 . A A .  31 VAL HA   1 1 
        7 23336 1 1  31 VAL HB   H  25.598 -11.332 -23.925 1.00 . A A .  31 VAL HB   1 1 
        7 23337 1 1  31 VAL HG11 H  27.977 -13.145 -23.583 1.00 . A A .  31 VAL HG11 1 1 
        7 23338 1 1  31 VAL HG12 H  26.284 -13.636 -23.667 1.00 . A A .  31 VAL HG12 1 1 
        7 23339 1 1  31 VAL HG13 H  26.858 -12.673 -22.303 1.00 . A A .  31 VAL HG13 1 1 
        7 23340 1 1  31 VAL HG21 H  27.339 -10.287 -22.577 1.00 . A A .  31 VAL HG21 1 1 
        7 23341 1 1  31 VAL HG22 H  27.213  -9.520 -24.161 1.00 . A A .  31 VAL HG22 1 1 
        7 23342 1 1  31 VAL HG23 H  28.530 -10.645 -23.828 1.00 . A A .  31 VAL HG23 1 1 
        7 23343 1 1  31 VAL N    N  26.753 -10.526 -26.382 1.00 . A A .  31 VAL N    1 1 
        7 23344 1 1  31 VAL O    O  25.784 -13.938 -26.045 1.00 . A A .  31 VAL O    1 1 
        7 23345 1 1  32 LEU C    C  23.609 -13.280 -28.581 1.00 . A A .  32 LEU C    1 1 
        7 23346 1 1  32 LEU CA   C  23.464 -12.864 -27.120 1.00 . A A .  32 LEU CA   1 1 
        7 23347 1 1  32 LEU CB   C  22.186 -12.031 -26.943 1.00 . A A .  32 LEU CB   1 1 
        7 23348 1 1  32 LEU CD1  C  22.717 -10.627 -24.904 1.00 . A A .  32 LEU CD1  1 1 
        7 23349 1 1  32 LEU CD2  C  20.350 -11.222 -25.441 1.00 . A A .  32 LEU CD2  1 1 
        7 23350 1 1  32 LEU CG   C  21.795 -11.688 -25.495 1.00 . A A .  32 LEU CG   1 1 
        7 23351 1 1  32 LEU H    H  24.645 -11.144 -26.794 1.00 . A A .  32 LEU H    1 1 
        7 23352 1 1  32 LEU HA   H  23.390 -13.753 -26.512 1.00 . A A .  32 LEU HA   1 1 
        7 23353 1 1  32 LEU HB2  H  22.311 -11.106 -27.487 1.00 . A A .  32 LEU HB2  1 1 
        7 23354 1 1  32 LEU HB3  H  21.368 -12.578 -27.389 1.00 . A A .  32 LEU HB3  1 1 
        7 23355 1 1  32 LEU HD11 H  22.632  -9.716 -25.478 1.00 . A A .  32 LEU HD11 1 1 
        7 23356 1 1  32 LEU HD12 H  23.737 -10.980 -24.936 1.00 . A A .  32 LEU HD12 1 1 
        7 23357 1 1  32 LEU HD13 H  22.434 -10.435 -23.879 1.00 . A A .  32 LEU HD13 1 1 
        7 23358 1 1  32 LEU HD21 H  20.236 -10.331 -26.041 1.00 . A A .  32 LEU HD21 1 1 
        7 23359 1 1  32 LEU HD22 H  20.079 -11.006 -24.418 1.00 . A A .  32 LEU HD22 1 1 
        7 23360 1 1  32 LEU HD23 H  19.709 -12.001 -25.827 1.00 . A A .  32 LEU HD23 1 1 
        7 23361 1 1  32 LEU HG   H  21.881 -12.575 -24.887 1.00 . A A .  32 LEU HG   1 1 
        7 23362 1 1  32 LEU N    N  24.632 -12.117 -26.679 1.00 . A A .  32 LEU N    1 1 
        7 23363 1 1  32 LEU O    O  24.352 -12.660 -29.341 1.00 . A A .  32 LEU O    1 1 
        7 23364 1 1  33 THR C    C  21.892 -14.068 -31.187 1.00 . A A .  33 THR C    1 1 
        7 23365 1 1  33 THR CA   C  22.925 -14.806 -30.341 1.00 . A A .  33 THR CA   1 1 
        7 23366 1 1  33 THR CB   C  22.647 -16.320 -30.415 1.00 . A A .  33 THR CB   1 1 
        7 23367 1 1  33 THR CG2  C  23.702 -17.106 -29.652 1.00 . A A .  33 THR CG2  1 1 
        7 23368 1 1  33 THR H    H  22.345 -14.805 -28.306 1.00 . A A .  33 THR H    1 1 
        7 23369 1 1  33 THR HA   H  23.910 -14.620 -30.744 1.00 . A A .  33 THR HA   1 1 
        7 23370 1 1  33 THR HB   H  22.671 -16.624 -31.450 1.00 . A A .  33 THR HB   1 1 
        7 23371 1 1  33 THR HG1  H  21.231 -17.566 -29.814 1.00 . A A .  33 THR HG1  1 1 
        7 23372 1 1  33 THR HG21 H  24.672 -16.917 -30.084 1.00 . A A .  33 THR HG21 1 1 
        7 23373 1 1  33 THR HG22 H  23.479 -18.160 -29.714 1.00 . A A .  33 THR HG22 1 1 
        7 23374 1 1  33 THR HG23 H  23.703 -16.798 -28.617 1.00 . A A .  33 THR HG23 1 1 
        7 23375 1 1  33 THR N    N  22.899 -14.331 -28.966 1.00 . A A .  33 THR N    1 1 
        7 23376 1 1  33 THR O    O  21.149 -13.227 -30.676 1.00 . A A .  33 THR O    1 1 
        7 23377 1 1  33 THR OG1  O  21.351 -16.606 -29.875 1.00 . A A .  33 THR OG1  1 1 
        7 23378 1 1  34 ALA C    C  19.450 -14.029 -32.948 1.00 . A A .  34 ALA C    1 1 
        7 23379 1 1  34 ALA CA   C  20.888 -13.766 -33.385 1.00 . A A .  34 ALA CA   1 1 
        7 23380 1 1  34 ALA CB   C  21.110 -14.271 -34.802 1.00 . A A .  34 ALA CB   1 1 
        7 23381 1 1  34 ALA H    H  22.453 -15.072 -32.821 1.00 . A A .  34 ALA H    1 1 
        7 23382 1 1  34 ALA HA   H  21.069 -12.701 -33.375 1.00 . A A .  34 ALA HA   1 1 
        7 23383 1 1  34 ALA HB1  H  20.449 -13.749 -35.478 1.00 . A A .  34 ALA HB1  1 1 
        7 23384 1 1  34 ALA HB2  H  20.902 -15.330 -34.842 1.00 . A A .  34 ALA HB2  1 1 
        7 23385 1 1  34 ALA HB3  H  22.135 -14.094 -35.091 1.00 . A A .  34 ALA HB3  1 1 
        7 23386 1 1  34 ALA N    N  21.836 -14.394 -32.474 1.00 . A A .  34 ALA N    1 1 
        7 23387 1 1  34 ALA O    O  18.624 -13.121 -32.930 1.00 . A A .  34 ALA O    1 1 
        7 23388 1 1  35 ASP C    C  17.421 -14.952 -30.880 1.00 . A A .  35 ASP C    1 1 
        7 23389 1 1  35 ASP CA   C  17.827 -15.675 -32.161 1.00 . A A .  35 ASP CA   1 1 
        7 23390 1 1  35 ASP CB   C  17.780 -17.190 -31.960 1.00 . A A .  35 ASP CB   1 1 
        7 23391 1 1  35 ASP CG   C  16.368 -17.715 -31.792 1.00 . A A .  35 ASP CG   1 1 
        7 23392 1 1  35 ASP H    H  19.891 -15.938 -32.566 1.00 . A A .  35 ASP H    1 1 
        7 23393 1 1  35 ASP HA   H  17.134 -15.402 -32.946 1.00 . A A .  35 ASP HA   1 1 
        7 23394 1 1  35 ASP HB2  H  18.222 -17.674 -32.819 1.00 . A A .  35 ASP HB2  1 1 
        7 23395 1 1  35 ASP HB3  H  18.348 -17.446 -31.077 1.00 . A A .  35 ASP HB3  1 1 
        7 23396 1 1  35 ASP N    N  19.171 -15.273 -32.572 1.00 . A A .  35 ASP N    1 1 
        7 23397 1 1  35 ASP O    O  16.279 -14.508 -30.740 1.00 . A A .  35 ASP O    1 1 
        7 23398 1 1  35 ASP OD1  O  15.697 -17.966 -32.820 1.00 . A A .  35 ASP OD1  1 1 
        7 23399 1 1  35 ASP OD2  O  15.926 -17.886 -30.635 1.00 . A A .  35 ASP OD2  1 1 
        7 23400 1 1  36 GLN C    C  17.897 -12.611 -28.981 1.00 . A A .  36 GLN C    1 1 
        7 23401 1 1  36 GLN CA   C  18.129 -14.097 -28.710 1.00 . A A .  36 GLN CA   1 1 
        7 23402 1 1  36 GLN CB   C  19.308 -14.265 -27.745 1.00 . A A .  36 GLN CB   1 1 
        7 23403 1 1  36 GLN CD   C  20.759 -15.826 -26.398 1.00 . A A .  36 GLN CD   1 1 
        7 23404 1 1  36 GLN CG   C  19.596 -15.707 -27.364 1.00 . A A .  36 GLN CG   1 1 
        7 23405 1 1  36 GLN H    H  19.258 -15.197 -30.126 1.00 . A A .  36 GLN H    1 1 
        7 23406 1 1  36 GLN HA   H  17.240 -14.512 -28.257 1.00 . A A .  36 GLN HA   1 1 
        7 23407 1 1  36 GLN HB2  H  20.196 -13.857 -28.206 1.00 . A A .  36 GLN HB2  1 1 
        7 23408 1 1  36 GLN HB3  H  19.099 -13.712 -26.841 1.00 . A A .  36 GLN HB3  1 1 
        7 23409 1 1  36 GLN HE21 H  19.518 -15.783 -24.844 1.00 . A A .  36 GLN HE21 1 1 
        7 23410 1 1  36 GLN HE22 H  21.199 -15.930 -24.469 1.00 . A A .  36 GLN HE22 1 1 
        7 23411 1 1  36 GLN HG2  H  18.715 -16.126 -26.899 1.00 . A A .  36 GLN HG2  1 1 
        7 23412 1 1  36 GLN HG3  H  19.830 -16.263 -28.259 1.00 . A A .  36 GLN HG3  1 1 
        7 23413 1 1  36 GLN N    N  18.371 -14.811 -29.959 1.00 . A A .  36 GLN N    1 1 
        7 23414 1 1  36 GLN NE2  N  20.464 -15.845 -25.108 1.00 . A A .  36 GLN NE2  1 1 
        7 23415 1 1  36 GLN O    O  16.948 -12.016 -28.470 1.00 . A A .  36 GLN O    1 1 
        7 23416 1 1  36 GLN OE1  O  21.914 -15.909 -26.810 1.00 . A A .  36 GLN OE1  1 1 
        7 23417 1 1  37 MET C    C  17.394 -10.287 -30.898 1.00 . A A .  37 MET C    1 1 
        7 23418 1 1  37 MET CA   C  18.671 -10.606 -30.132 1.00 . A A .  37 MET CA   1 1 
        7 23419 1 1  37 MET CB   C  19.885 -10.152 -30.945 1.00 . A A .  37 MET CB   1 1 
        7 23420 1 1  37 MET CE   C  20.507  -7.425 -29.554 1.00 . A A .  37 MET CE   1 1 
        7 23421 1 1  37 MET CG   C  21.162 -10.059 -30.129 1.00 . A A .  37 MET CG   1 1 
        7 23422 1 1  37 MET H    H  19.486 -12.561 -30.199 1.00 . A A .  37 MET H    1 1 
        7 23423 1 1  37 MET HA   H  18.655 -10.058 -29.201 1.00 . A A .  37 MET HA   1 1 
        7 23424 1 1  37 MET HB2  H  20.047 -10.854 -31.749 1.00 . A A .  37 MET HB2  1 1 
        7 23425 1 1  37 MET HB3  H  19.678  -9.179 -31.363 1.00 . A A .  37 MET HB3  1 1 
        7 23426 1 1  37 MET HE1  H  19.575  -7.588 -30.073 1.00 . A A .  37 MET HE1  1 1 
        7 23427 1 1  37 MET HE2  H  21.270  -7.137 -30.263 1.00 . A A .  37 MET HE2  1 1 
        7 23428 1 1  37 MET HE3  H  20.380  -6.640 -28.823 1.00 . A A .  37 MET HE3  1 1 
        7 23429 1 1  37 MET HG2  H  21.411 -11.042 -29.759 1.00 . A A .  37 MET HG2  1 1 
        7 23430 1 1  37 MET HG3  H  21.956  -9.703 -30.769 1.00 . A A .  37 MET HG3  1 1 
        7 23431 1 1  37 MET N    N  18.761 -12.025 -29.803 1.00 . A A .  37 MET N    1 1 
        7 23432 1 1  37 MET O    O  16.742  -9.279 -30.635 1.00 . A A .  37 MET O    1 1 
        7 23433 1 1  37 MET SD   S  21.002  -8.936 -28.728 1.00 . A A .  37 MET SD   1 1 
        7 23434 1 1  38 ASP C    C  14.593 -11.045 -31.768 1.00 . A A .  38 ASP C    1 1 
        7 23435 1 1  38 ASP CA   C  15.838 -10.950 -32.645 1.00 . A A .  38 ASP CA   1 1 
        7 23436 1 1  38 ASP CB   C  15.777 -11.982 -33.775 1.00 . A A .  38 ASP CB   1 1 
        7 23437 1 1  38 ASP CG   C  14.787 -11.606 -34.862 1.00 . A A .  38 ASP CG   1 1 
        7 23438 1 1  38 ASP H    H  17.603 -11.940 -32.009 1.00 . A A .  38 ASP H    1 1 
        7 23439 1 1  38 ASP HA   H  15.888  -9.960 -33.073 1.00 . A A .  38 ASP HA   1 1 
        7 23440 1 1  38 ASP HB2  H  16.755 -12.071 -34.222 1.00 . A A .  38 ASP HB2  1 1 
        7 23441 1 1  38 ASP HB3  H  15.486 -12.937 -33.364 1.00 . A A .  38 ASP HB3  1 1 
        7 23442 1 1  38 ASP N    N  17.038 -11.151 -31.840 1.00 . A A .  38 ASP N    1 1 
        7 23443 1 1  38 ASP O    O  13.596 -10.361 -32.005 1.00 . A A .  38 ASP O    1 1 
        7 23444 1 1  38 ASP OD1  O  15.118 -10.733 -35.690 1.00 . A A .  38 ASP OD1  1 1 
        7 23445 1 1  38 ASP OD2  O  13.688 -12.196 -34.910 1.00 . A A .  38 ASP OD2  1 1 
        7 23446 1 1  39 ASP C    C  13.408 -10.715 -29.002 1.00 . A A .  39 ASP C    1 1 
        7 23447 1 1  39 ASP CA   C  13.576 -12.015 -29.774 1.00 . A A .  39 ASP CA   1 1 
        7 23448 1 1  39 ASP CB   C  13.858 -13.162 -28.806 1.00 . A A .  39 ASP CB   1 1 
        7 23449 1 1  39 ASP CG   C  12.587 -13.791 -28.276 1.00 . A A .  39 ASP CG   1 1 
        7 23450 1 1  39 ASP H    H  15.474 -12.433 -30.626 1.00 . A A .  39 ASP H    1 1 
        7 23451 1 1  39 ASP HA   H  12.669 -12.223 -30.321 1.00 . A A .  39 ASP HA   1 1 
        7 23452 1 1  39 ASP HB2  H  14.429 -13.924 -29.317 1.00 . A A .  39 ASP HB2  1 1 
        7 23453 1 1  39 ASP HB3  H  14.431 -12.789 -27.970 1.00 . A A .  39 ASP HB3  1 1 
        7 23454 1 1  39 ASP N    N  14.668 -11.882 -30.737 1.00 . A A .  39 ASP N    1 1 
        7 23455 1 1  39 ASP O    O  12.299 -10.201 -28.850 1.00 . A A .  39 ASP O    1 1 
        7 23456 1 1  39 ASP OD1  O  12.045 -14.677 -28.966 1.00 . A A .  39 ASP OD1  1 1 
        7 23457 1 1  39 ASP OD2  O  12.132 -13.418 -27.171 1.00 . A A .  39 ASP OD2  1 1 
        7 23458 1 1  40 MET C    C  14.031  -7.793 -28.781 1.00 . A A .  40 MET C    1 1 
        7 23459 1 1  40 MET CA   C  14.567  -8.891 -27.862 1.00 . A A .  40 MET CA   1 1 
        7 23460 1 1  40 MET CB   C  16.007  -8.574 -27.444 1.00 . A A .  40 MET CB   1 1 
        7 23461 1 1  40 MET CE   C  17.237  -7.417 -24.640 1.00 . A A .  40 MET CE   1 1 
        7 23462 1 1  40 MET CG   C  16.545  -9.478 -26.346 1.00 . A A .  40 MET CG   1 1 
        7 23463 1 1  40 MET H    H  15.372 -10.676 -28.662 1.00 . A A .  40 MET H    1 1 
        7 23464 1 1  40 MET HA   H  13.946  -8.953 -26.983 1.00 . A A .  40 MET HA   1 1 
        7 23465 1 1  40 MET HB2  H  16.647  -8.684 -28.306 1.00 . A A .  40 MET HB2  1 1 
        7 23466 1 1  40 MET HB3  H  16.056  -7.553 -27.099 1.00 . A A .  40 MET HB3  1 1 
        7 23467 1 1  40 MET HE1  H  18.263  -7.714 -24.803 1.00 . A A .  40 MET HE1  1 1 
        7 23468 1 1  40 MET HE2  H  17.149  -6.940 -23.674 1.00 . A A .  40 MET HE2  1 1 
        7 23469 1 1  40 MET HE3  H  16.936  -6.725 -25.413 1.00 . A A .  40 MET HE3  1 1 
        7 23470 1 1  40 MET HG2  H  16.102 -10.456 -26.456 1.00 . A A .  40 MET HG2  1 1 
        7 23471 1 1  40 MET HG3  H  17.617  -9.557 -26.458 1.00 . A A .  40 MET HG3  1 1 
        7 23472 1 1  40 MET N    N  14.533 -10.182 -28.541 1.00 . A A .  40 MET N    1 1 
        7 23473 1 1  40 MET O    O  13.302  -6.897 -28.347 1.00 . A A .  40 MET O    1 1 
        7 23474 1 1  40 MET SD   S  16.181  -8.864 -24.692 1.00 . A A .  40 MET SD   1 1 
        7 23475 1 1  41 GLY C    C  12.428  -6.946 -31.222 1.00 . A A .  41 GLY C    1 1 
        7 23476 1 1  41 GLY CA   C  13.933  -6.926 -31.042 1.00 . A A .  41 GLY CA   1 1 
        7 23477 1 1  41 GLY H    H  14.981  -8.620 -30.334 1.00 . A A .  41 GLY H    1 1 
        7 23478 1 1  41 GLY HA2  H  14.234  -5.938 -30.730 1.00 . A A .  41 GLY HA2  1 1 
        7 23479 1 1  41 GLY HA3  H  14.400  -7.151 -31.990 1.00 . A A .  41 GLY HA3  1 1 
        7 23480 1 1  41 GLY N    N  14.388  -7.886 -30.058 1.00 . A A .  41 GLY N    1 1 
        7 23481 1 1  41 GLY O    O  11.782  -5.898 -31.181 1.00 . A A .  41 GLY O    1 1 
        7 23482 1 1  42 MET C    C   9.670  -7.934 -30.320 1.00 . A A .  42 MET C    1 1 
        7 23483 1 1  42 MET CA   C  10.420  -8.249 -31.613 1.00 . A A .  42 MET CA   1 1 
        7 23484 1 1  42 MET CB   C  10.029  -9.641 -32.128 1.00 . A A .  42 MET CB   1 1 
        7 23485 1 1  42 MET CE   C   9.144 -13.149 -30.103 1.00 . A A .  42 MET CE   1 1 
        7 23486 1 1  42 MET CG   C   9.981 -10.712 -31.053 1.00 . A A .  42 MET CG   1 1 
        7 23487 1 1  42 MET H    H  12.411  -8.951 -31.397 1.00 . A A .  42 MET H    1 1 
        7 23488 1 1  42 MET HA   H  10.143  -7.515 -32.355 1.00 . A A .  42 MET HA   1 1 
        7 23489 1 1  42 MET HB2  H   9.053  -9.578 -32.586 1.00 . A A .  42 MET HB2  1 1 
        7 23490 1 1  42 MET HB3  H  10.746  -9.946 -32.876 1.00 . A A .  42 MET HB3  1 1 
        7 23491 1 1  42 MET HE1  H   8.475 -12.613 -29.447 1.00 . A A .  42 MET HE1  1 1 
        7 23492 1 1  42 MET HE2  H  10.119 -13.223 -29.641 1.00 . A A .  42 MET HE2  1 1 
        7 23493 1 1  42 MET HE3  H   8.755 -14.140 -30.287 1.00 . A A .  42 MET HE3  1 1 
        7 23494 1 1  42 MET HG2  H  10.984 -10.893 -30.700 1.00 . A A .  42 MET HG2  1 1 
        7 23495 1 1  42 MET HG3  H   9.373 -10.353 -30.235 1.00 . A A .  42 MET HG3  1 1 
        7 23496 1 1  42 MET N    N  11.857  -8.136 -31.402 1.00 . A A .  42 MET N    1 1 
        7 23497 1 1  42 MET O    O   8.504  -7.552 -30.354 1.00 . A A .  42 MET O    1 1 
        7 23498 1 1  42 MET SD   S   9.290 -12.266 -31.649 1.00 . A A .  42 MET SD   1 1 
        7 23499 1 1  43 MET C    C   9.478  -6.225 -27.885 1.00 . A A .  43 MET C    1 1 
        7 23500 1 1  43 MET CA   C   9.793  -7.716 -27.891 1.00 . A A .  43 MET CA   1 1 
        7 23501 1 1  43 MET CB   C  10.781  -8.043 -26.765 1.00 . A A .  43 MET CB   1 1 
        7 23502 1 1  43 MET CE   C  12.994  -6.869 -24.848 1.00 . A A .  43 MET CE   1 1 
        7 23503 1 1  43 MET CG   C  10.352  -7.524 -25.403 1.00 . A A .  43 MET CG   1 1 
        7 23504 1 1  43 MET H    H  11.247  -8.498 -29.218 1.00 . A A .  43 MET H    1 1 
        7 23505 1 1  43 MET HA   H   8.879  -8.270 -27.735 1.00 . A A .  43 MET HA   1 1 
        7 23506 1 1  43 MET HB2  H  10.889  -9.115 -26.697 1.00 . A A .  43 MET HB2  1 1 
        7 23507 1 1  43 MET HB3  H  11.740  -7.607 -27.006 1.00 . A A .  43 MET HB3  1 1 
        7 23508 1 1  43 MET HE1  H  13.836  -6.909 -24.170 1.00 . A A .  43 MET HE1  1 1 
        7 23509 1 1  43 MET HE2  H  12.708  -5.840 -25.005 1.00 . A A .  43 MET HE2  1 1 
        7 23510 1 1  43 MET HE3  H  13.271  -7.314 -25.791 1.00 . A A .  43 MET HE3  1 1 
        7 23511 1 1  43 MET HG2  H  10.145  -6.466 -25.485 1.00 . A A .  43 MET HG2  1 1 
        7 23512 1 1  43 MET HG3  H   9.452  -8.042 -25.102 1.00 . A A .  43 MET HG3  1 1 
        7 23513 1 1  43 MET N    N  10.349  -8.100 -29.185 1.00 . A A .  43 MET N    1 1 
        7 23514 1 1  43 MET O    O   8.348  -5.813 -27.603 1.00 . A A .  43 MET O    1 1 
        7 23515 1 1  43 MET SD   S  11.614  -7.770 -24.138 1.00 . A A .  43 MET SD   1 1 
        7 23516 1 1  44 ALA C    C   9.272  -3.606 -29.341 1.00 . A A .  44 ALA C    1 1 
        7 23517 1 1  44 ALA CA   C  10.321  -3.980 -28.301 1.00 . A A .  44 ALA CA   1 1 
        7 23518 1 1  44 ALA CB   C  11.651  -3.313 -28.620 1.00 . A A .  44 ALA CB   1 1 
        7 23519 1 1  44 ALA H    H  11.361  -5.822 -28.434 1.00 . A A .  44 ALA H    1 1 
        7 23520 1 1  44 ALA HA   H   9.993  -3.631 -27.332 1.00 . A A .  44 ALA HA   1 1 
        7 23521 1 1  44 ALA HB1  H  12.389  -3.611 -27.890 1.00 . A A .  44 ALA HB1  1 1 
        7 23522 1 1  44 ALA HB2  H  11.530  -2.239 -28.590 1.00 . A A .  44 ALA HB2  1 1 
        7 23523 1 1  44 ALA HB3  H  11.978  -3.611 -29.604 1.00 . A A .  44 ALA HB3  1 1 
        7 23524 1 1  44 ALA N    N  10.482  -5.426 -28.226 1.00 . A A .  44 ALA N    1 1 
        7 23525 1 1  44 ALA O    O   8.464  -2.704 -29.122 1.00 . A A .  44 ALA O    1 1 
        7 23526 1 1  45 ASP C    C   6.904  -4.368 -31.086 1.00 . A A .  45 ASP C    1 1 
        7 23527 1 1  45 ASP CA   C   8.329  -4.076 -31.543 1.00 . A A .  45 ASP CA   1 1 
        7 23528 1 1  45 ASP CB   C   8.672  -4.930 -32.764 1.00 . A A .  45 ASP CB   1 1 
        7 23529 1 1  45 ASP CG   C   7.688  -4.734 -33.903 1.00 . A A .  45 ASP CG   1 1 
        7 23530 1 1  45 ASP H    H   9.966  -5.016 -30.581 1.00 . A A .  45 ASP H    1 1 
        7 23531 1 1  45 ASP HA   H   8.395  -3.033 -31.818 1.00 . A A .  45 ASP HA   1 1 
        7 23532 1 1  45 ASP HB2  H   9.656  -4.666 -33.115 1.00 . A A .  45 ASP HB2  1 1 
        7 23533 1 1  45 ASP HB3  H   8.664  -5.973 -32.481 1.00 . A A .  45 ASP HB3  1 1 
        7 23534 1 1  45 ASP N    N   9.285  -4.315 -30.467 1.00 . A A .  45 ASP N    1 1 
        7 23535 1 1  45 ASP O    O   5.968  -3.658 -31.453 1.00 . A A .  45 ASP O    1 1 
        7 23536 1 1  45 ASP OD1  O   7.720  -3.664 -34.546 1.00 . A A .  45 ASP OD1  1 1 
        7 23537 1 1  45 ASP OD2  O   6.877  -5.648 -34.156 1.00 . A A .  45 ASP OD2  1 1 
        7 23538 1 1  46 SER C    C   4.871  -4.641 -28.889 1.00 . A A .  46 SER C    1 1 
        7 23539 1 1  46 SER CA   C   5.446  -5.776 -29.735 1.00 . A A .  46 SER CA   1 1 
        7 23540 1 1  46 SER CB   C   5.551  -7.053 -28.896 1.00 . A A .  46 SER CB   1 1 
        7 23541 1 1  46 SER H    H   7.534  -5.955 -30.049 1.00 . A A .  46 SER H    1 1 
        7 23542 1 1  46 SER HA   H   4.782  -5.957 -30.566 1.00 . A A .  46 SER HA   1 1 
        7 23543 1 1  46 SER HB2  H   6.237  -6.889 -28.079 1.00 . A A .  46 SER HB2  1 1 
        7 23544 1 1  46 SER HB3  H   4.576  -7.303 -28.502 1.00 . A A .  46 SER HB3  1 1 
        7 23545 1 1  46 SER HG   H   6.916  -7.950 -29.991 1.00 . A A .  46 SER HG   1 1 
        7 23546 1 1  46 SER N    N   6.750  -5.411 -30.277 1.00 . A A .  46 SER N    1 1 
        7 23547 1 1  46 SER O    O   3.697  -4.294 -29.013 1.00 . A A .  46 SER O    1 1 
        7 23548 1 1  46 SER OG   O   6.022  -8.143 -29.674 1.00 . A A .  46 SER OG   1 1 
        7 23549 1 1  47 VAL C    C   4.993  -1.711 -28.072 1.00 . A A .  47 VAL C    1 1 
        7 23550 1 1  47 VAL CA   C   5.274  -2.938 -27.204 1.00 . A A .  47 VAL CA   1 1 
        7 23551 1 1  47 VAL CB   C   6.331  -2.575 -26.138 1.00 . A A .  47 VAL CB   1 1 
        7 23552 1 1  47 VAL CG1  C   5.772  -1.560 -25.152 1.00 . A A .  47 VAL CG1  1 1 
        7 23553 1 1  47 VAL CG2  C   6.817  -3.819 -25.408 1.00 . A A .  47 VAL CG2  1 1 
        7 23554 1 1  47 VAL H    H   6.632  -4.386 -27.963 1.00 . A A .  47 VAL H    1 1 
        7 23555 1 1  47 VAL HA   H   4.363  -3.228 -26.699 1.00 . A A .  47 VAL HA   1 1 
        7 23556 1 1  47 VAL HB   H   7.176  -2.124 -26.638 1.00 . A A .  47 VAL HB   1 1 
        7 23557 1 1  47 VAL HG11 H   5.519  -0.652 -25.676 1.00 . A A .  47 VAL HG11 1 1 
        7 23558 1 1  47 VAL HG12 H   6.511  -1.348 -24.394 1.00 . A A .  47 VAL HG12 1 1 
        7 23559 1 1  47 VAL HG13 H   4.884  -1.966 -24.688 1.00 . A A .  47 VAL HG13 1 1 
        7 23560 1 1  47 VAL HG21 H   7.237  -4.512 -26.120 1.00 . A A .  47 VAL HG21 1 1 
        7 23561 1 1  47 VAL HG22 H   5.985  -4.283 -24.897 1.00 . A A .  47 VAL HG22 1 1 
        7 23562 1 1  47 VAL HG23 H   7.571  -3.540 -24.687 1.00 . A A .  47 VAL HG23 1 1 
        7 23563 1 1  47 VAL N    N   5.706  -4.057 -28.036 1.00 . A A .  47 VAL N    1 1 
        7 23564 1 1  47 VAL O    O   4.012  -0.992 -27.868 1.00 . A A .  47 VAL O    1 1 
        7 23565 1 1  48 ASN C    C   4.462  -0.425 -30.779 1.00 . A A .  48 ASN C    1 1 
        7 23566 1 1  48 ASN CA   C   5.755  -0.356 -29.959 1.00 . A A .  48 ASN CA   1 1 
        7 23567 1 1  48 ASN CB   C   6.979  -0.326 -30.888 1.00 . A A .  48 ASN CB   1 1 
        7 23568 1 1  48 ASN CG   C   7.144   0.984 -31.645 1.00 . A A .  48 ASN CG   1 1 
        7 23569 1 1  48 ASN H    H   6.608  -2.126 -29.168 1.00 . A A .  48 ASN H    1 1 
        7 23570 1 1  48 ASN HA   H   5.742   0.543 -29.362 1.00 . A A .  48 ASN HA   1 1 
        7 23571 1 1  48 ASN HB2  H   7.869  -0.487 -30.300 1.00 . A A .  48 ASN HB2  1 1 
        7 23572 1 1  48 ASN HB3  H   6.887  -1.125 -31.611 1.00 . A A .  48 ASN HB3  1 1 
        7 23573 1 1  48 ASN HD21 H   9.112   0.727 -31.697 1.00 . A A .  48 ASN HD21 1 1 
        7 23574 1 1  48 ASN HD22 H   8.522   2.163 -32.456 1.00 . A A .  48 ASN HD22 1 1 
        7 23575 1 1  48 ASN N    N   5.860  -1.498 -29.053 1.00 . A A .  48 ASN N    1 1 
        7 23576 1 1  48 ASN ND2  N   8.384   1.326 -31.963 1.00 . A A .  48 ASN ND2  1 1 
        7 23577 1 1  48 ASN O    O   3.723   0.556 -30.877 1.00 . A A .  48 ASN O    1 1 
        7 23578 1 1  48 ASN OD1  O   6.179   1.679 -31.946 1.00 . A A .  48 ASN OD1  1 1 
        7 23579 1 1  49 SER C    C   1.713  -1.544 -31.474 1.00 . A A .  49 SER C    1 1 
        7 23580 1 1  49 SER CA   C   3.027  -1.765 -32.217 1.00 . A A .  49 SER CA   1 1 
        7 23581 1 1  49 SER CB   C   3.054  -3.151 -32.873 1.00 . A A .  49 SER CB   1 1 
        7 23582 1 1  49 SER H    H   4.746  -2.374 -31.139 1.00 . A A .  49 SER H    1 1 
        7 23583 1 1  49 SER HA   H   3.107  -1.017 -32.992 1.00 . A A .  49 SER HA   1 1 
        7 23584 1 1  49 SER HB2  H   2.104  -3.339 -33.353 1.00 . A A .  49 SER HB2  1 1 
        7 23585 1 1  49 SER HB3  H   3.842  -3.180 -33.612 1.00 . A A .  49 SER HB3  1 1 
        7 23586 1 1  49 SER HG   H   4.235  -4.341 -31.862 1.00 . A A .  49 SER HG   1 1 
        7 23587 1 1  49 SER N    N   4.176  -1.597 -31.334 1.00 . A A .  49 SER N    1 1 
        7 23588 1 1  49 SER O    O   0.830  -0.843 -31.968 1.00 . A A .  49 SER O    1 1 
        7 23589 1 1  49 SER OG   O   3.288  -4.167 -31.916 1.00 . A A .  49 SER OG   1 1 
        7 23590 1 1  50 GLN C    C   0.130  -0.489 -29.181 1.00 . A A .  50 GLN C    1 1 
        7 23591 1 1  50 GLN CA   C   0.378  -1.958 -29.482 1.00 . A A .  50 GLN CA   1 1 
        7 23592 1 1  50 GLN CB   C   0.457  -2.719 -28.160 1.00 . A A .  50 GLN CB   1 1 
        7 23593 1 1  50 GLN CD   C   0.191  -4.922 -27.000 1.00 . A A .  50 GLN CD   1 1 
        7 23594 1 1  50 GLN CG   C   0.528  -4.224 -28.301 1.00 . A A .  50 GLN CG   1 1 
        7 23595 1 1  50 GLN H    H   2.322  -2.683 -29.938 1.00 . A A .  50 GLN H    1 1 
        7 23596 1 1  50 GLN HA   H  -0.452  -2.340 -30.057 1.00 . A A .  50 GLN HA   1 1 
        7 23597 1 1  50 GLN HB2  H   1.338  -2.393 -27.625 1.00 . A A .  50 GLN HB2  1 1 
        7 23598 1 1  50 GLN HB3  H  -0.415  -2.477 -27.573 1.00 . A A .  50 GLN HB3  1 1 
        7 23599 1 1  50 GLN HE21 H  -0.465  -6.508 -27.986 1.00 . A A .  50 GLN HE21 1 1 
        7 23600 1 1  50 GLN HE22 H  -0.540  -6.609 -26.263 1.00 . A A .  50 GLN HE22 1 1 
        7 23601 1 1  50 GLN HG2  H  -0.177  -4.538 -29.057 1.00 . A A .  50 GLN HG2  1 1 
        7 23602 1 1  50 GLN HG3  H   1.528  -4.503 -28.600 1.00 . A A .  50 GLN HG3  1 1 
        7 23603 1 1  50 GLN N    N   1.589  -2.126 -30.280 1.00 . A A .  50 GLN N    1 1 
        7 23604 1 1  50 GLN NE2  N  -0.327  -6.131 -27.093 1.00 . A A .  50 GLN NE2  1 1 
        7 23605 1 1  50 GLN O    O  -0.996  -0.008 -29.296 1.00 . A A .  50 GLN O    1 1 
        7 23606 1 1  50 GLN OE1  O   0.390  -4.374 -25.918 1.00 . A A .  50 GLN OE1  1 1 
        7 23607 1 1  51 MET C    C   0.536   2.412 -29.634 1.00 . A A .  51 MET C    1 1 
        7 23608 1 1  51 MET CA   C   1.118   1.619 -28.468 1.00 . A A .  51 MET CA   1 1 
        7 23609 1 1  51 MET CB   C   2.525   2.106 -28.136 1.00 . A A .  51 MET CB   1 1 
        7 23610 1 1  51 MET CE   C   3.282   5.034 -29.153 1.00 . A A .  51 MET CE   1 1 
        7 23611 1 1  51 MET CG   C   2.571   3.252 -27.153 1.00 . A A .  51 MET CG   1 1 
        7 23612 1 1  51 MET H    H   2.056  -0.242 -28.703 1.00 . A A .  51 MET H    1 1 
        7 23613 1 1  51 MET HA   H   0.485   1.739 -27.602 1.00 . A A .  51 MET HA   1 1 
        7 23614 1 1  51 MET HB2  H   3.087   1.283 -27.719 1.00 . A A .  51 MET HB2  1 1 
        7 23615 1 1  51 MET HB3  H   3.003   2.426 -29.049 1.00 . A A .  51 MET HB3  1 1 
        7 23616 1 1  51 MET HE1  H   4.267   5.059 -28.711 1.00 . A A .  51 MET HE1  1 1 
        7 23617 1 1  51 MET HE2  H   3.101   5.960 -29.678 1.00 . A A .  51 MET HE2  1 1 
        7 23618 1 1  51 MET HE3  H   3.220   4.208 -29.845 1.00 . A A .  51 MET HE3  1 1 
        7 23619 1 1  51 MET HG2  H   1.921   3.017 -26.326 1.00 . A A .  51 MET HG2  1 1 
        7 23620 1 1  51 MET HG3  H   3.582   3.343 -26.797 1.00 . A A .  51 MET HG3  1 1 
        7 23621 1 1  51 MET N    N   1.188   0.209 -28.790 1.00 . A A .  51 MET N    1 1 
        7 23622 1 1  51 MET O    O  -0.358   3.234 -29.454 1.00 . A A .  51 MET O    1 1 
        7 23623 1 1  51 MET SD   S   2.055   4.827 -27.863 1.00 . A A .  51 MET SD   1 1 
        7 23624 1 1  52 GLN C    C  -0.863   2.454 -32.380 1.00 . A A .  52 GLN C    1 1 
        7 23625 1 1  52 GLN CA   C   0.575   2.830 -32.031 1.00 . A A .  52 GLN CA   1 1 
        7 23626 1 1  52 GLN CB   C   1.489   2.508 -33.211 1.00 . A A .  52 GLN CB   1 1 
        7 23627 1 1  52 GLN CD   C   3.828   2.518 -34.152 1.00 . A A .  52 GLN CD   1 1 
        7 23628 1 1  52 GLN CG   C   2.948   2.849 -32.964 1.00 . A A .  52 GLN CG   1 1 
        7 23629 1 1  52 GLN H    H   1.719   1.437 -30.917 1.00 . A A .  52 GLN H    1 1 
        7 23630 1 1  52 GLN HA   H   0.621   3.891 -31.833 1.00 . A A .  52 GLN HA   1 1 
        7 23631 1 1  52 GLN HB2  H   1.419   1.451 -33.427 1.00 . A A .  52 GLN HB2  1 1 
        7 23632 1 1  52 GLN HB3  H   1.152   3.064 -34.074 1.00 . A A .  52 GLN HB3  1 1 
        7 23633 1 1  52 GLN HE21 H   4.133   0.691 -33.449 1.00 . A A .  52 GLN HE21 1 1 
        7 23634 1 1  52 GLN HE22 H   4.917   1.060 -34.947 1.00 . A A .  52 GLN HE22 1 1 
        7 23635 1 1  52 GLN HG2  H   3.029   3.905 -32.757 1.00 . A A .  52 GLN HG2  1 1 
        7 23636 1 1  52 GLN HG3  H   3.296   2.285 -32.110 1.00 . A A .  52 GLN HG3  1 1 
        7 23637 1 1  52 GLN N    N   1.028   2.131 -30.833 1.00 . A A .  52 GLN N    1 1 
        7 23638 1 1  52 GLN NE2  N   4.343   1.302 -34.187 1.00 . A A .  52 GLN NE2  1 1 
        7 23639 1 1  52 GLN O    O  -1.625   3.280 -32.887 1.00 . A A .  52 GLN O    1 1 
        7 23640 1 1  52 GLN OE1  O   4.044   3.352 -35.031 1.00 . A A .  52 GLN OE1  1 1 
        7 23641 1 1  53 LYS C    C  -3.583   1.299 -31.415 1.00 . A A .  53 LYS C    1 1 
        7 23642 1 1  53 LYS CA   C  -2.574   0.722 -32.398 1.00 . A A .  53 LYS CA   1 1 
        7 23643 1 1  53 LYS CB   C  -2.622  -0.800 -32.366 1.00 . A A .  53 LYS CB   1 1 
        7 23644 1 1  53 LYS CD   C  -2.201  -2.890 -33.673 1.00 . A A .  53 LYS CD   1 1 
        7 23645 1 1  53 LYS CE   C  -3.645  -3.039 -34.127 1.00 . A A .  53 LYS CE   1 1 
        7 23646 1 1  53 LYS CG   C  -1.827  -1.435 -33.488 1.00 . A A .  53 LYS CG   1 1 
        7 23647 1 1  53 LYS H    H  -0.571   0.588 -31.721 1.00 . A A .  53 LYS H    1 1 
        7 23648 1 1  53 LYS HA   H  -2.833   1.045 -33.394 1.00 . A A .  53 LYS HA   1 1 
        7 23649 1 1  53 LYS HB2  H  -2.222  -1.146 -31.424 1.00 . A A .  53 LYS HB2  1 1 
        7 23650 1 1  53 LYS HB3  H  -3.650  -1.121 -32.454 1.00 . A A .  53 LYS HB3  1 1 
        7 23651 1 1  53 LYS HD2  H  -1.552  -3.323 -34.415 1.00 . A A .  53 LYS HD2  1 1 
        7 23652 1 1  53 LYS HD3  H  -2.073  -3.400 -32.733 1.00 . A A .  53 LYS HD3  1 1 
        7 23653 1 1  53 LYS HE2  H  -3.868  -4.089 -34.235 1.00 . A A .  53 LYS HE2  1 1 
        7 23654 1 1  53 LYS HE3  H  -4.292  -2.610 -33.375 1.00 . A A .  53 LYS HE3  1 1 
        7 23655 1 1  53 LYS HG2  H  -2.029  -0.903 -34.406 1.00 . A A .  53 LYS HG2  1 1 
        7 23656 1 1  53 LYS HG3  H  -0.774  -1.368 -33.254 1.00 . A A .  53 LYS HG3  1 1 
        7 23657 1 1  53 LYS HZ1  H  -3.598  -1.359 -35.374 1.00 . A A .  53 LYS HZ1  1 1 
        7 23658 1 1  53 LYS HZ2  H  -4.908  -2.390 -35.662 1.00 . A A .  53 LYS HZ2  1 1 
        7 23659 1 1  53 LYS HZ3  H  -3.358  -2.828 -36.187 1.00 . A A .  53 LYS HZ3  1 1 
        7 23660 1 1  53 LYS N    N  -1.228   1.204 -32.115 1.00 . A A .  53 LYS N    1 1 
        7 23661 1 1  53 LYS NZ   N  -3.894  -2.356 -35.426 1.00 . A A .  53 LYS NZ   1 1 
        7 23662 1 1  53 LYS O    O  -4.703   1.647 -31.791 1.00 . A A .  53 LYS O    1 1 
        7 23663 1 1  54 MET C    C  -4.098   3.487 -29.244 1.00 . A A .  54 MET C    1 1 
        7 23664 1 1  54 MET CA   C  -4.041   1.970 -29.127 1.00 . A A .  54 MET CA   1 1 
        7 23665 1 1  54 MET CB   C  -3.563   1.563 -27.731 1.00 . A A .  54 MET CB   1 1 
        7 23666 1 1  54 MET CE   C  -1.539  -0.419 -25.962 1.00 . A A .  54 MET CE   1 1 
        7 23667 1 1  54 MET CG   C  -3.867   0.115 -27.385 1.00 . A A .  54 MET CG   1 1 
        7 23668 1 1  54 MET H    H  -2.281   1.085 -29.912 1.00 . A A .  54 MET H    1 1 
        7 23669 1 1  54 MET HA   H  -5.034   1.576 -29.281 1.00 . A A .  54 MET HA   1 1 
        7 23670 1 1  54 MET HB2  H  -2.494   1.711 -27.671 1.00 . A A .  54 MET HB2  1 1 
        7 23671 1 1  54 MET HB3  H  -4.046   2.194 -27.000 1.00 . A A .  54 MET HB3  1 1 
        7 23672 1 1  54 MET HE1  H  -1.183   0.529 -26.337 1.00 . A A .  54 MET HE1  1 1 
        7 23673 1 1  54 MET HE2  H  -1.300  -1.202 -26.669 1.00 . A A .  54 MET HE2  1 1 
        7 23674 1 1  54 MET HE3  H  -1.062  -0.633 -25.017 1.00 . A A .  54 MET HE3  1 1 
        7 23675 1 1  54 MET HG2  H  -4.935  -0.038 -27.446 1.00 . A A .  54 MET HG2  1 1 
        7 23676 1 1  54 MET HG3  H  -3.374  -0.522 -28.104 1.00 . A A .  54 MET HG3  1 1 
        7 23677 1 1  54 MET N    N  -3.181   1.402 -30.156 1.00 . A A .  54 MET N    1 1 
        7 23678 1 1  54 MET O    O  -5.165   4.087 -29.099 1.00 . A A .  54 MET O    1 1 
        7 23679 1 1  54 MET SD   S  -3.313  -0.343 -25.730 1.00 . A A .  54 MET SD   1 1 
        7 23680 1 1  55 GLY C    C  -2.659   6.265 -28.380 1.00 . A A .  55 GLY C    1 1 
        7 23681 1 1  55 GLY CA   C  -2.891   5.531 -29.685 1.00 . A A .  55 GLY CA   1 1 
        7 23682 1 1  55 GLY H    H  -2.126   3.565 -29.571 1.00 . A A .  55 GLY H    1 1 
        7 23683 1 1  55 GLY HA2  H  -2.086   5.765 -30.367 1.00 . A A .  55 GLY HA2  1 1 
        7 23684 1 1  55 GLY HA3  H  -3.822   5.870 -30.115 1.00 . A A .  55 GLY HA3  1 1 
        7 23685 1 1  55 GLY N    N  -2.951   4.095 -29.509 1.00 . A A .  55 GLY N    1 1 
        7 23686 1 1  55 GLY O    O  -2.010   5.739 -27.473 1.00 . A A .  55 GLY O    1 1 
        7 23687 1 1  56 PRO C    C  -4.010   7.798 -25.953 1.00 . A A .  56 PRO C    1 1 
        7 23688 1 1  56 PRO CA   C  -3.051   8.284 -27.036 1.00 . A A .  56 PRO CA   1 1 
        7 23689 1 1  56 PRO CB   C  -3.420   9.697 -27.486 1.00 . A A .  56 PRO CB   1 1 
        7 23690 1 1  56 PRO CD   C  -3.868   8.231 -29.330 1.00 . A A .  56 PRO CD   1 1 
        7 23691 1 1  56 PRO CG   C  -4.316   9.501 -28.658 1.00 . A A .  56 PRO CG   1 1 
        7 23692 1 1  56 PRO HA   H  -2.040   8.277 -26.651 1.00 . A A .  56 PRO HA   1 1 
        7 23693 1 1  56 PRO HB2  H  -3.924  10.212 -26.683 1.00 . A A .  56 PRO HB2  1 1 
        7 23694 1 1  56 PRO HB3  H  -2.525  10.235 -27.760 1.00 . A A .  56 PRO HB3  1 1 
        7 23695 1 1  56 PRO HD2  H  -4.721   7.671 -29.681 1.00 . A A .  56 PRO HD2  1 1 
        7 23696 1 1  56 PRO HD3  H  -3.200   8.454 -30.151 1.00 . A A .  56 PRO HD3  1 1 
        7 23697 1 1  56 PRO HG2  H  -5.339   9.405 -28.324 1.00 . A A .  56 PRO HG2  1 1 
        7 23698 1 1  56 PRO HG3  H  -4.221  10.336 -29.336 1.00 . A A .  56 PRO HG3  1 1 
        7 23699 1 1  56 PRO N    N  -3.162   7.499 -28.263 1.00 . A A .  56 PRO N    1 1 
        7 23700 1 1  56 PRO O    O  -5.145   7.413 -26.248 1.00 . A A .  56 PRO O    1 1 
        7 23701 1 1  57 ASN C    C  -4.746   5.932 -23.661 1.00 . A A .  57 ASN C    1 1 
        7 23702 1 1  57 ASN CA   C  -4.339   7.402 -23.550 1.00 . A A .  57 ASN CA   1 1 
        7 23703 1 1  57 ASN CB   C  -5.588   8.280 -23.379 1.00 . A A .  57 ASN CB   1 1 
        7 23704 1 1  57 ASN CG   C  -5.266   9.749 -23.162 1.00 . A A .  57 ASN CG   1 1 
        7 23705 1 1  57 ASN H    H  -2.624   8.133 -24.556 1.00 . A A .  57 ASN H    1 1 
        7 23706 1 1  57 ASN HA   H  -3.718   7.516 -22.673 1.00 . A A .  57 ASN HA   1 1 
        7 23707 1 1  57 ASN HB2  H  -6.198   8.197 -24.265 1.00 . A A .  57 ASN HB2  1 1 
        7 23708 1 1  57 ASN HB3  H  -6.153   7.926 -22.528 1.00 . A A .  57 ASN HB3  1 1 
        7 23709 1 1  57 ASN HD21 H  -3.607   9.290 -22.148 1.00 . A A .  57 ASN HD21 1 1 
        7 23710 1 1  57 ASN HD22 H  -3.945  10.981 -22.334 1.00 . A A .  57 ASN HD22 1 1 
        7 23711 1 1  57 ASN N    N  -3.541   7.825 -24.706 1.00 . A A .  57 ASN N    1 1 
        7 23712 1 1  57 ASN ND2  N  -4.163  10.035 -22.480 1.00 . A A .  57 ASN ND2  1 1 
        7 23713 1 1  57 ASN O    O  -5.902   5.613 -23.943 1.00 . A A .  57 ASN O    1 1 
        7 23714 1 1  57 ASN OD1  O  -6.012  10.627 -23.595 1.00 . A A .  57 ASN OD1  1 1 
        7 23715 1 1  58 PRO C    C  -4.475   3.036 -22.151 1.00 . A A .  58 PRO C    1 1 
        7 23716 1 1  58 PRO CA   C  -4.047   3.584 -23.513 1.00 . A A .  58 PRO CA   1 1 
        7 23717 1 1  58 PRO CB   C  -2.693   2.988 -23.929 1.00 . A A .  58 PRO CB   1 1 
        7 23718 1 1  58 PRO CD   C  -2.376   5.285 -23.219 1.00 . A A .  58 PRO CD   1 1 
        7 23719 1 1  58 PRO CG   C  -1.691   4.103 -23.851 1.00 . A A .  58 PRO CG   1 1 
        7 23720 1 1  58 PRO HA   H  -4.795   3.337 -24.254 1.00 . A A .  58 PRO HA   1 1 
        7 23721 1 1  58 PRO HB2  H  -2.435   2.187 -23.255 1.00 . A A .  58 PRO HB2  1 1 
        7 23722 1 1  58 PRO HB3  H  -2.767   2.601 -24.935 1.00 . A A .  58 PRO HB3  1 1 
        7 23723 1 1  58 PRO HD2  H  -2.173   5.321 -22.159 1.00 . A A .  58 PRO HD2  1 1 
        7 23724 1 1  58 PRO HD3  H  -2.067   6.203 -23.696 1.00 . A A .  58 PRO HD3  1 1 
        7 23725 1 1  58 PRO HG2  H  -0.856   3.794 -23.244 1.00 . A A .  58 PRO HG2  1 1 
        7 23726 1 1  58 PRO HG3  H  -1.354   4.357 -24.845 1.00 . A A .  58 PRO HG3  1 1 
        7 23727 1 1  58 PRO N    N  -3.790   5.014 -23.472 1.00 . A A .  58 PRO N    1 1 
        7 23728 1 1  58 PRO O    O  -4.264   3.678 -21.118 1.00 . A A .  58 PRO O    1 1 
        7 23729 1 1  59 PRO C    C  -4.296   0.815 -20.027 1.00 . A A .  59 PRO C    1 1 
        7 23730 1 1  59 PRO CA   C  -5.497   1.170 -20.899 1.00 . A A .  59 PRO CA   1 1 
        7 23731 1 1  59 PRO CB   C  -6.204  -0.101 -21.386 1.00 . A A .  59 PRO CB   1 1 
        7 23732 1 1  59 PRO CD   C  -5.446   1.060 -23.329 1.00 . A A .  59 PRO CD   1 1 
        7 23733 1 1  59 PRO CG   C  -5.711  -0.309 -22.776 1.00 . A A .  59 PRO CG   1 1 
        7 23734 1 1  59 PRO HA   H  -6.187   1.775 -20.327 1.00 . A A .  59 PRO HA   1 1 
        7 23735 1 1  59 PRO HB2  H  -5.940  -0.929 -20.744 1.00 . A A .  59 PRO HB2  1 1 
        7 23736 1 1  59 PRO HB3  H  -7.272   0.050 -21.366 1.00 . A A .  59 PRO HB3  1 1 
        7 23737 1 1  59 PRO HD2  H  -4.620   1.035 -24.029 1.00 . A A .  59 PRO HD2  1 1 
        7 23738 1 1  59 PRO HD3  H  -6.332   1.456 -23.801 1.00 . A A .  59 PRO HD3  1 1 
        7 23739 1 1  59 PRO HG2  H  -4.799  -0.890 -22.759 1.00 . A A .  59 PRO HG2  1 1 
        7 23740 1 1  59 PRO HG3  H  -6.467  -0.811 -23.362 1.00 . A A .  59 PRO HG3  1 1 
        7 23741 1 1  59 PRO N    N  -5.093   1.843 -22.137 1.00 . A A .  59 PRO N    1 1 
        7 23742 1 1  59 PRO O    O  -3.388   0.100 -20.461 1.00 . A A .  59 PRO O    1 1 
        7 23743 1 1  60 GLN C    C  -2.946  -0.321 -17.523 1.00 . A A .  60 GLN C    1 1 
        7 23744 1 1  60 GLN CA   C  -3.176   1.140 -17.892 1.00 . A A .  60 GLN CA   1 1 
        7 23745 1 1  60 GLN CB   C  -3.374   1.981 -16.629 1.00 . A A .  60 GLN CB   1 1 
        7 23746 1 1  60 GLN CD   C  -2.102   4.024 -17.435 1.00 . A A .  60 GLN CD   1 1 
        7 23747 1 1  60 GLN CG   C  -3.412   3.480 -16.891 1.00 . A A .  60 GLN CG   1 1 
        7 23748 1 1  60 GLN H    H  -5.103   1.787 -18.479 1.00 . A A .  60 GLN H    1 1 
        7 23749 1 1  60 GLN HA   H  -2.300   1.501 -18.408 1.00 . A A .  60 GLN HA   1 1 
        7 23750 1 1  60 GLN HB2  H  -4.306   1.695 -16.163 1.00 . A A .  60 GLN HB2  1 1 
        7 23751 1 1  60 GLN HB3  H  -2.563   1.778 -15.944 1.00 . A A .  60 GLN HB3  1 1 
        7 23752 1 1  60 GLN HE21 H  -2.447   5.778 -16.583 1.00 . A A .  60 GLN HE21 1 1 
        7 23753 1 1  60 GLN HE22 H  -0.964   5.643 -17.462 1.00 . A A .  60 GLN HE22 1 1 
        7 23754 1 1  60 GLN HG2  H  -4.193   3.686 -17.609 1.00 . A A .  60 GLN HG2  1 1 
        7 23755 1 1  60 GLN HG3  H  -3.637   3.987 -15.965 1.00 . A A .  60 GLN HG3  1 1 
        7 23756 1 1  60 GLN N    N  -4.308   1.302 -18.794 1.00 . A A .  60 GLN N    1 1 
        7 23757 1 1  60 GLN NE2  N  -1.809   5.274 -17.131 1.00 . A A .  60 GLN NE2  1 1 
        7 23758 1 1  60 GLN O    O  -1.813  -0.730 -17.268 1.00 . A A .  60 GLN O    1 1 
        7 23759 1 1  60 GLN OE1  O  -1.360   3.333 -18.124 1.00 . A A .  60 GLN OE1  1 1 
        7 23760 1 1  61 HIS C    C  -3.093  -3.263 -18.270 1.00 . A A .  61 HIS C    1 1 
        7 23761 1 1  61 HIS CA   C  -3.858  -2.533 -17.168 1.00 . A A .  61 HIS CA   1 1 
        7 23762 1 1  61 HIS CB   C  -5.216  -3.214 -16.904 1.00 . A A .  61 HIS CB   1 1 
        7 23763 1 1  61 HIS CD2  C  -6.909  -3.288 -18.873 1.00 . A A .  61 HIS CD2  1 1 
        7 23764 1 1  61 HIS CE1  C  -6.322  -5.214 -19.732 1.00 . A A .  61 HIS CE1  1 1 
        7 23765 1 1  61 HIS CG   C  -5.898  -3.776 -18.119 1.00 . A A .  61 HIS CG   1 1 
        7 23766 1 1  61 HIS H    H  -4.900  -0.760 -17.725 1.00 . A A .  61 HIS H    1 1 
        7 23767 1 1  61 HIS HA   H  -3.269  -2.578 -16.262 1.00 . A A .  61 HIS HA   1 1 
        7 23768 1 1  61 HIS HB2  H  -5.068  -4.027 -16.211 1.00 . A A .  61 HIS HB2  1 1 
        7 23769 1 1  61 HIS HB3  H  -5.885  -2.492 -16.456 1.00 . A A .  61 HIS HB3  1 1 
        7 23770 1 1  61 HIS HD1  H  -4.842  -5.606 -18.370 1.00 . A A .  61 HIS HD1  1 1 
        7 23771 1 1  61 HIS HD2  H  -7.429  -2.354 -18.719 1.00 . A A .  61 HIS HD2  1 1 
        7 23772 1 1  61 HIS HE1  H  -6.281  -6.085 -20.370 1.00 . A A .  61 HIS HE1  1 1 
        7 23773 1 1  61 HIS HE2  H  -7.955  -4.209 -20.450 1.00 . A A .  61 HIS HE2  1 1 
        7 23774 1 1  61 HIS N    N  -4.008  -1.123 -17.512 1.00 . A A .  61 HIS N    1 1 
        7 23775 1 1  61 HIS ND1  N  -5.555  -4.990 -18.687 1.00 . A A .  61 HIS ND1  1 1 
        7 23776 1 1  61 HIS NE2  N  -7.152  -4.200 -19.867 1.00 . A A .  61 HIS NE2  1 1 
        7 23777 1 1  61 HIS O    O  -2.436  -4.269 -18.015 1.00 . A A .  61 HIS O    1 1 
        7 23778 1 1  62 ARG C    C  -0.994  -3.053 -20.533 1.00 . A A .  62 ARG C    1 1 
        7 23779 1 1  62 ARG CA   C  -2.481  -3.372 -20.613 1.00 . A A .  62 ARG CA   1 1 
        7 23780 1 1  62 ARG CB   C  -3.074  -2.918 -21.952 1.00 . A A .  62 ARG CB   1 1 
        7 23781 1 1  62 ARG CD   C  -3.359  -3.416 -24.409 1.00 . A A .  62 ARG CD   1 1 
        7 23782 1 1  62 ARG CG   C  -2.580  -3.732 -23.140 1.00 . A A .  62 ARG CG   1 1 
        7 23783 1 1  62 ARG CZ   C  -3.670  -4.456 -26.634 1.00 . A A .  62 ARG CZ   1 1 
        7 23784 1 1  62 ARG H    H  -3.689  -1.927 -19.642 1.00 . A A .  62 ARG H    1 1 
        7 23785 1 1  62 ARG HA   H  -2.608  -4.441 -20.518 1.00 . A A .  62 ARG HA   1 1 
        7 23786 1 1  62 ARG HB2  H  -4.150  -3.006 -21.906 1.00 . A A .  62 ARG HB2  1 1 
        7 23787 1 1  62 ARG HB3  H  -2.813  -1.882 -22.119 1.00 . A A .  62 ARG HB3  1 1 
        7 23788 1 1  62 ARG HD2  H  -4.411  -3.572 -24.221 1.00 . A A .  62 ARG HD2  1 1 
        7 23789 1 1  62 ARG HD3  H  -3.191  -2.381 -24.673 1.00 . A A .  62 ARG HD3  1 1 
        7 23790 1 1  62 ARG HE   H  -2.086  -4.738 -25.436 1.00 . A A .  62 ARG HE   1 1 
        7 23791 1 1  62 ARG HG2  H  -1.538  -3.508 -23.306 1.00 . A A .  62 ARG HG2  1 1 
        7 23792 1 1  62 ARG HG3  H  -2.692  -4.782 -22.912 1.00 . A A .  62 ARG HG3  1 1 
        7 23793 1 1  62 ARG HH11 H  -5.152  -3.160 -26.119 1.00 . A A .  62 ARG HH11 1 1 
        7 23794 1 1  62 ARG HH12 H  -5.353  -3.964 -27.647 1.00 . A A .  62 ARG HH12 1 1 
        7 23795 1 1  62 ARG HH21 H  -2.390  -5.801 -27.453 1.00 . A A .  62 ARG HH21 1 1 
        7 23796 1 1  62 ARG HH22 H  -3.801  -5.441 -28.406 1.00 . A A .  62 ARG HH22 1 1 
        7 23797 1 1  62 ARG N    N  -3.171  -2.748 -19.494 1.00 . A A .  62 ARG N    1 1 
        7 23798 1 1  62 ARG NE   N  -2.946  -4.265 -25.528 1.00 . A A .  62 ARG NE   1 1 
        7 23799 1 1  62 ARG NH1  N  -4.814  -3.809 -26.815 1.00 . A A .  62 ARG NH1  1 1 
        7 23800 1 1  62 ARG NH2  N  -3.250  -5.299 -27.571 1.00 . A A .  62 ARG NH2  1 1 
        7 23801 1 1  62 ARG O    O  -0.153  -3.854 -20.930 1.00 . A A .  62 ARG O    1 1 
        7 23802 1 1  63 LEU C    C   1.229  -2.358 -18.545 1.00 . A A .  63 LEU C    1 1 
        7 23803 1 1  63 LEU CA   C   0.705  -1.526 -19.711 1.00 . A A .  63 LEU CA   1 1 
        7 23804 1 1  63 LEU CB   C   0.832  -0.023 -19.426 1.00 . A A .  63 LEU CB   1 1 
        7 23805 1 1  63 LEU CD1  C   0.720   2.344 -20.257 1.00 . A A .  63 LEU CD1  1 1 
        7 23806 1 1  63 LEU CD2  C   1.267   0.497 -21.844 1.00 . A A .  63 LEU CD2  1 1 
        7 23807 1 1  63 LEU CG   C   0.473   0.886 -20.606 1.00 . A A .  63 LEU CG   1 1 
        7 23808 1 1  63 LEU H    H  -1.393  -1.253 -19.753 1.00 . A A .  63 LEU H    1 1 
        7 23809 1 1  63 LEU HA   H   1.281  -1.767 -20.591 1.00 . A A .  63 LEU HA   1 1 
        7 23810 1 1  63 LEU HB2  H   0.184   0.225 -18.596 1.00 . A A .  63 LEU HB2  1 1 
        7 23811 1 1  63 LEU HB3  H   1.851   0.185 -19.139 1.00 . A A .  63 LEU HB3  1 1 
        7 23812 1 1  63 LEU HD11 H   1.765   2.483 -20.023 1.00 . A A .  63 LEU HD11 1 1 
        7 23813 1 1  63 LEU HD12 H   0.119   2.617 -19.402 1.00 . A A .  63 LEU HD12 1 1 
        7 23814 1 1  63 LEU HD13 H   0.453   2.964 -21.098 1.00 . A A .  63 LEU HD13 1 1 
        7 23815 1 1  63 LEU HD21 H   0.977   1.128 -22.671 1.00 . A A .  63 LEU HD21 1 1 
        7 23816 1 1  63 LEU HD22 H   1.068  -0.534 -22.089 1.00 . A A .  63 LEU HD22 1 1 
        7 23817 1 1  63 LEU HD23 H   2.321   0.624 -21.648 1.00 . A A .  63 LEU HD23 1 1 
        7 23818 1 1  63 LEU HG   H  -0.578   0.773 -20.832 1.00 . A A .  63 LEU HG   1 1 
        7 23819 1 1  63 LEU N    N  -0.679  -1.885 -19.981 1.00 . A A .  63 LEU N    1 1 
        7 23820 1 1  63 LEU O    O   2.391  -2.768 -18.534 1.00 . A A .  63 LEU O    1 1 
        7 23821 1 1  64 ARG C    C   0.999  -4.929 -17.070 1.00 . A A .  64 ARG C    1 1 
        7 23822 1 1  64 ARG CA   C   0.661  -3.557 -16.494 1.00 . A A .  64 ARG CA   1 1 
        7 23823 1 1  64 ARG CB   C  -0.528  -3.679 -15.528 1.00 . A A .  64 ARG CB   1 1 
        7 23824 1 1  64 ARG CD   C  -1.624  -5.034 -13.672 1.00 . A A .  64 ARG CD   1 1 
        7 23825 1 1  64 ARG CG   C  -0.391  -4.843 -14.555 1.00 . A A .  64 ARG CG   1 1 
        7 23826 1 1  64 ARG CZ   C  -3.049  -6.206 -15.373 1.00 . A A .  64 ARG CZ   1 1 
        7 23827 1 1  64 ARG H    H  -0.514  -2.162 -17.576 1.00 . A A .  64 ARG H    1 1 
        7 23828 1 1  64 ARG HA   H   1.520  -3.179 -15.958 1.00 . A A .  64 ARG HA   1 1 
        7 23829 1 1  64 ARG HB2  H  -0.610  -2.766 -14.957 1.00 . A A .  64 ARG HB2  1 1 
        7 23830 1 1  64 ARG HB3  H  -1.433  -3.819 -16.101 1.00 . A A .  64 ARG HB3  1 1 
        7 23831 1 1  64 ARG HD2  H  -1.447  -5.879 -13.023 1.00 . A A .  64 ARG HD2  1 1 
        7 23832 1 1  64 ARG HD3  H  -1.749  -4.147 -13.067 1.00 . A A .  64 ARG HD3  1 1 
        7 23833 1 1  64 ARG HE   H  -3.657  -4.729 -14.156 1.00 . A A .  64 ARG HE   1 1 
        7 23834 1 1  64 ARG HG2  H  -0.232  -5.747 -15.121 1.00 . A A .  64 ARG HG2  1 1 
        7 23835 1 1  64 ARG HG3  H   0.466  -4.663 -13.922 1.00 . A A .  64 ARG HG3  1 1 
        7 23836 1 1  64 ARG HH11 H  -1.124  -6.842 -15.438 1.00 . A A .  64 ARG HH11 1 1 
        7 23837 1 1  64 ARG HH12 H  -2.201  -7.632 -16.543 1.00 . A A .  64 ARG HH12 1 1 
        7 23838 1 1  64 ARG HH21 H  -5.048  -5.854 -15.539 1.00 . A A .  64 ARG HH21 1 1 
        7 23839 1 1  64 ARG HH22 H  -4.394  -7.060 -16.618 1.00 . A A .  64 ARG HH22 1 1 
        7 23840 1 1  64 ARG N    N   0.354  -2.622 -17.573 1.00 . A A .  64 ARG N    1 1 
        7 23841 1 1  64 ARG NE   N  -2.872  -5.276 -14.419 1.00 . A A .  64 ARG NE   1 1 
        7 23842 1 1  64 ARG NH1  N  -2.042  -6.956 -15.815 1.00 . A A .  64 ARG NH1  1 1 
        7 23843 1 1  64 ARG NH2  N  -4.257  -6.394 -15.879 1.00 . A A .  64 ARG NH2  1 1 
        7 23844 1 1  64 ARG O    O   1.952  -5.582 -16.641 1.00 . A A .  64 ARG O    1 1 
        7 23845 1 1  65 ALA C    C   1.742  -6.718 -19.402 1.00 . A A .  65 ALA C    1 1 
        7 23846 1 1  65 ALA CA   C   0.395  -6.636 -18.697 1.00 . A A .  65 ALA CA   1 1 
        7 23847 1 1  65 ALA CB   C  -0.730  -6.877 -19.689 1.00 . A A .  65 ALA CB   1 1 
        7 23848 1 1  65 ALA H    H  -0.536  -4.778 -18.333 1.00 . A A .  65 ALA H    1 1 
        7 23849 1 1  65 ALA HA   H   0.347  -7.405 -17.941 1.00 . A A .  65 ALA HA   1 1 
        7 23850 1 1  65 ALA HB1  H  -1.679  -6.819 -19.177 1.00 . A A .  65 ALA HB1  1 1 
        7 23851 1 1  65 ALA HB2  H  -0.618  -7.856 -20.129 1.00 . A A .  65 ALA HB2  1 1 
        7 23852 1 1  65 ALA HB3  H  -0.693  -6.127 -20.465 1.00 . A A .  65 ALA HB3  1 1 
        7 23853 1 1  65 ALA N    N   0.209  -5.350 -18.046 1.00 . A A .  65 ALA N    1 1 
        7 23854 1 1  65 ALA O    O   2.489  -7.686 -19.240 1.00 . A A .  65 ALA O    1 1 
        7 23855 1 1  66 MET C    C   4.516  -5.566 -20.082 1.00 . A A .  66 MET C    1 1 
        7 23856 1 1  66 MET CA   C   3.275  -5.664 -20.965 1.00 . A A .  66 MET CA   1 1 
        7 23857 1 1  66 MET CB   C   3.233  -4.519 -21.976 1.00 . A A .  66 MET CB   1 1 
        7 23858 1 1  66 MET CE   C   3.613  -5.876 -24.909 1.00 . A A .  66 MET CE   1 1 
        7 23859 1 1  66 MET CG   C   2.075  -4.639 -22.958 1.00 . A A .  66 MET CG   1 1 
        7 23860 1 1  66 MET H    H   1.446  -4.918 -20.210 1.00 . A A .  66 MET H    1 1 
        7 23861 1 1  66 MET HA   H   3.320  -6.597 -21.507 1.00 . A A .  66 MET HA   1 1 
        7 23862 1 1  66 MET HB2  H   3.135  -3.584 -21.445 1.00 . A A .  66 MET HB2  1 1 
        7 23863 1 1  66 MET HB3  H   4.155  -4.512 -22.538 1.00 . A A .  66 MET HB3  1 1 
        7 23864 1 1  66 MET HE1  H   4.461  -5.747 -24.252 1.00 . A A .  66 MET HE1  1 1 
        7 23865 1 1  66 MET HE2  H   3.482  -4.986 -25.508 1.00 . A A .  66 MET HE2  1 1 
        7 23866 1 1  66 MET HE3  H   3.781  -6.723 -25.554 1.00 . A A .  66 MET HE3  1 1 
        7 23867 1 1  66 MET HG2  H   1.150  -4.626 -22.402 1.00 . A A .  66 MET HG2  1 1 
        7 23868 1 1  66 MET HG3  H   2.097  -3.795 -23.630 1.00 . A A .  66 MET HG3  1 1 
        7 23869 1 1  66 MET N    N   2.056  -5.685 -20.170 1.00 . A A .  66 MET N    1 1 
        7 23870 1 1  66 MET O    O   5.611  -5.932 -20.504 1.00 . A A .  66 MET O    1 1 
        7 23871 1 1  66 MET SD   S   2.138  -6.157 -23.932 1.00 . A A .  66 MET SD   1 1 
        7 23872 1 1  67 ASN C    C   5.880  -6.517 -17.613 1.00 . A A .  67 ASN C    1 1 
        7 23873 1 1  67 ASN CA   C   5.411  -5.091 -17.864 1.00 . A A .  67 ASN CA   1 1 
        7 23874 1 1  67 ASN CB   C   4.936  -4.456 -16.548 1.00 . A A .  67 ASN CB   1 1 
        7 23875 1 1  67 ASN CG   C   5.893  -4.698 -15.387 1.00 . A A .  67 ASN CG   1 1 
        7 23876 1 1  67 ASN H    H   3.468  -4.688 -18.620 1.00 . A A .  67 ASN H    1 1 
        7 23877 1 1  67 ASN HA   H   6.235  -4.515 -18.257 1.00 . A A .  67 ASN HA   1 1 
        7 23878 1 1  67 ASN HB2  H   4.841  -3.390 -16.688 1.00 . A A .  67 ASN HB2  1 1 
        7 23879 1 1  67 ASN HB3  H   3.972  -4.867 -16.286 1.00 . A A .  67 ASN HB3  1 1 
        7 23880 1 1  67 ASN HD21 H   4.861  -6.305 -14.828 1.00 . A A .  67 ASN HD21 1 1 
        7 23881 1 1  67 ASN HD22 H   6.230  -5.914 -13.852 1.00 . A A .  67 ASN HD22 1 1 
        7 23882 1 1  67 ASN N    N   4.337  -5.079 -18.858 1.00 . A A .  67 ASN N    1 1 
        7 23883 1 1  67 ASN ND2  N   5.638  -5.746 -14.613 1.00 . A A .  67 ASN ND2  1 1 
        7 23884 1 1  67 ASN O    O   7.076  -6.813 -17.666 1.00 . A A .  67 ASN O    1 1 
        7 23885 1 1  67 ASN OD1  O   6.842  -3.942 -15.177 1.00 . A A .  67 ASN OD1  1 1 
        7 23886 1 1  68 THR C    C   5.706  -9.473 -18.381 1.00 . A A .  68 THR C    1 1 
        7 23887 1 1  68 THR CA   C   5.224  -8.792 -17.104 1.00 . A A .  68 THR CA   1 1 
        7 23888 1 1  68 THR CB   C   3.980  -9.516 -16.564 1.00 . A A .  68 THR CB   1 1 
        7 23889 1 1  68 THR CG2  C   4.347 -10.861 -15.957 1.00 . A A .  68 THR CG2  1 1 
        7 23890 1 1  68 THR H    H   3.989  -7.101 -17.345 1.00 . A A .  68 THR H    1 1 
        7 23891 1 1  68 THR HA   H   6.003  -8.842 -16.359 1.00 . A A .  68 THR HA   1 1 
        7 23892 1 1  68 THR HB   H   3.293  -9.679 -17.381 1.00 . A A .  68 THR HB   1 1 
        7 23893 1 1  68 THR HG1  H   2.414  -8.581 -15.805 1.00 . A A .  68 THR HG1  1 1 
        7 23894 1 1  68 THR HG21 H   5.033 -10.710 -15.135 1.00 . A A .  68 THR HG21 1 1 
        7 23895 1 1  68 THR HG22 H   4.816 -11.480 -16.708 1.00 . A A .  68 THR HG22 1 1 
        7 23896 1 1  68 THR HG23 H   3.453 -11.347 -15.595 1.00 . A A .  68 THR HG23 1 1 
        7 23897 1 1  68 THR N    N   4.925  -7.397 -17.360 1.00 . A A .  68 THR N    1 1 
        7 23898 1 1  68 THR O    O   6.623 -10.294 -18.351 1.00 . A A .  68 THR O    1 1 
        7 23899 1 1  68 THR OG1  O   3.346  -8.699 -15.572 1.00 . A A .  68 THR OG1  1 1 
        7 23900 1 1  69 ALA C    C   6.906  -9.360 -21.146 1.00 . A A .  69 ALA C    1 1 
        7 23901 1 1  69 ALA CA   C   5.452  -9.663 -20.801 1.00 . A A .  69 ALA CA   1 1 
        7 23902 1 1  69 ALA CB   C   4.530  -9.126 -21.886 1.00 . A A .  69 ALA CB   1 1 
        7 23903 1 1  69 ALA H    H   4.364  -8.445 -19.451 1.00 . A A .  69 ALA H    1 1 
        7 23904 1 1  69 ALA HA   H   5.323 -10.734 -20.749 1.00 . A A .  69 ALA HA   1 1 
        7 23905 1 1  69 ALA HB1  H   4.794  -9.573 -22.833 1.00 . A A .  69 ALA HB1  1 1 
        7 23906 1 1  69 ALA HB2  H   4.637  -8.053 -21.953 1.00 . A A .  69 ALA HB2  1 1 
        7 23907 1 1  69 ALA HB3  H   3.506  -9.372 -21.645 1.00 . A A .  69 ALA HB3  1 1 
        7 23908 1 1  69 ALA N    N   5.090  -9.105 -19.502 1.00 . A A .  69 ALA N    1 1 
        7 23909 1 1  69 ALA O    O   7.665 -10.256 -21.509 1.00 . A A .  69 ALA O    1 1 
        7 23910 1 1  70 MET C    C   9.653  -8.366 -20.404 1.00 . A A .  70 MET C    1 1 
        7 23911 1 1  70 MET CA   C   8.650  -7.655 -21.307 1.00 . A A .  70 MET CA   1 1 
        7 23912 1 1  70 MET CB   C   8.766  -6.141 -21.119 1.00 . A A .  70 MET CB   1 1 
        7 23913 1 1  70 MET CE   C  12.077  -3.681 -20.617 1.00 . A A .  70 MET CE   1 1 
        7 23914 1 1  70 MET CG   C  10.196  -5.628 -21.158 1.00 . A A .  70 MET CG   1 1 
        7 23915 1 1  70 MET H    H   6.622  -7.419 -20.738 1.00 . A A .  70 MET H    1 1 
        7 23916 1 1  70 MET HA   H   8.872  -7.898 -22.335 1.00 . A A .  70 MET HA   1 1 
        7 23917 1 1  70 MET HB2  H   8.210  -5.649 -21.903 1.00 . A A .  70 MET HB2  1 1 
        7 23918 1 1  70 MET HB3  H   8.338  -5.874 -20.165 1.00 . A A .  70 MET HB3  1 1 
        7 23919 1 1  70 MET HE1  H  12.417  -4.323 -19.816 1.00 . A A .  70 MET HE1  1 1 
        7 23920 1 1  70 MET HE2  H  12.311  -2.652 -20.377 1.00 . A A .  70 MET HE2  1 1 
        7 23921 1 1  70 MET HE3  H  12.573  -3.957 -21.535 1.00 . A A .  70 MET HE3  1 1 
        7 23922 1 1  70 MET HG2  H  10.774  -6.161 -20.416 1.00 . A A .  70 MET HG2  1 1 
        7 23923 1 1  70 MET HG3  H  10.607  -5.820 -22.138 1.00 . A A .  70 MET HG3  1 1 
        7 23924 1 1  70 MET N    N   7.284  -8.089 -21.025 1.00 . A A .  70 MET N    1 1 
        7 23925 1 1  70 MET O    O  10.686  -8.850 -20.867 1.00 . A A .  70 MET O    1 1 
        7 23926 1 1  70 MET SD   S  10.309  -3.862 -20.818 1.00 . A A .  70 MET SD   1 1 
        7 23927 1 1  71 ALA C    C  10.409 -10.541 -18.447 1.00 . A A .  71 ALA C    1 1 
        7 23928 1 1  71 ALA CA   C  10.218  -9.058 -18.143 1.00 . A A .  71 ALA CA   1 1 
        7 23929 1 1  71 ALA CB   C   9.665  -8.865 -16.742 1.00 . A A .  71 ALA CB   1 1 
        7 23930 1 1  71 ALA H    H   8.485  -8.046 -18.813 1.00 . A A .  71 ALA H    1 1 
        7 23931 1 1  71 ALA HA   H  11.178  -8.563 -18.197 1.00 . A A .  71 ALA HA   1 1 
        7 23932 1 1  71 ALA HB1  H   9.516  -7.812 -16.554 1.00 . A A .  71 ALA HB1  1 1 
        7 23933 1 1  71 ALA HB2  H  10.364  -9.263 -16.021 1.00 . A A .  71 ALA HB2  1 1 
        7 23934 1 1  71 ALA HB3  H   8.722  -9.384 -16.652 1.00 . A A .  71 ALA HB3  1 1 
        7 23935 1 1  71 ALA N    N   9.337  -8.431 -19.117 1.00 . A A .  71 ALA N    1 1 
        7 23936 1 1  71 ALA O    O  11.530 -11.053 -18.413 1.00 . A A .  71 ALA O    1 1 
        7 23937 1 1  72 ALA C    C  10.154 -12.878 -20.352 1.00 . A A .  72 ALA C    1 1 
        7 23938 1 1  72 ALA CA   C   9.356 -12.640 -19.077 1.00 . A A .  72 ALA CA   1 1 
        7 23939 1 1  72 ALA CB   C   7.950 -13.202 -19.218 1.00 . A A .  72 ALA CB   1 1 
        7 23940 1 1  72 ALA H    H   8.443 -10.757 -18.758 1.00 . A A .  72 ALA H    1 1 
        7 23941 1 1  72 ALA HA   H   9.842 -13.152 -18.258 1.00 . A A .  72 ALA HA   1 1 
        7 23942 1 1  72 ALA HB1  H   7.404 -13.038 -18.301 1.00 . A A .  72 ALA HB1  1 1 
        7 23943 1 1  72 ALA HB2  H   8.005 -14.261 -19.421 1.00 . A A .  72 ALA HB2  1 1 
        7 23944 1 1  72 ALA HB3  H   7.444 -12.705 -20.033 1.00 . A A .  72 ALA HB3  1 1 
        7 23945 1 1  72 ALA N    N   9.310 -11.221 -18.753 1.00 . A A .  72 ALA N    1 1 
        7 23946 1 1  72 ALA O    O  10.917 -13.838 -20.443 1.00 . A A .  72 ALA O    1 1 
        7 23947 1 1  73 GLU C    C  12.199 -12.003 -22.389 1.00 . A A .  73 GLU C    1 1 
        7 23948 1 1  73 GLU CA   C  10.694 -12.083 -22.591 1.00 . A A .  73 GLU CA   1 1 
        7 23949 1 1  73 GLU CB   C  10.230 -10.993 -23.554 1.00 . A A .  73 GLU CB   1 1 
        7 23950 1 1  73 GLU CD   C   9.190 -12.558 -25.218 1.00 . A A .  73 GLU CD   1 1 
        7 23951 1 1  73 GLU CG   C   8.971 -11.364 -24.314 1.00 . A A .  73 GLU CG   1 1 
        7 23952 1 1  73 GLU H    H   9.344 -11.252 -21.190 1.00 . A A .  73 GLU H    1 1 
        7 23953 1 1  73 GLU HA   H  10.460 -13.044 -23.023 1.00 . A A .  73 GLU HA   1 1 
        7 23954 1 1  73 GLU HB2  H  10.037 -10.091 -22.993 1.00 . A A .  73 GLU HB2  1 1 
        7 23955 1 1  73 GLU HB3  H  11.015 -10.802 -24.270 1.00 . A A .  73 GLU HB3  1 1 
        7 23956 1 1  73 GLU HE2  H  10.627 -12.724 -26.716 1.00 . A A .  73 GLU HE2  1 1 
        7 23957 1 1  73 GLU HG2  H   8.193 -11.605 -23.603 1.00 . A A .  73 GLU HG2  1 1 
        7 23958 1 1  73 GLU HG3  H   8.661 -10.524 -24.916 1.00 . A A .  73 GLU HG3  1 1 
        7 23959 1 1  73 GLU N    N   9.978 -11.990 -21.325 1.00 . A A .  73 GLU N    1 1 
        7 23960 1 1  73 GLU O    O  12.928 -12.895 -22.814 1.00 . A A .  73 GLU O    1 1 
        7 23961 1 1  73 GLU OE1  O   8.880 -13.697 -24.803 1.00 . A A .  73 GLU OE1  1 1 
        7 23962 1 1  73 GLU OE2  O   9.755 -12.350 -26.501 1.00 . A A .  73 GLU OE2  1 1 
        7 23963 1 1  74 VAL C    C  14.642 -11.998 -20.732 1.00 . A A .  74 VAL C    1 1 
        7 23964 1 1  74 VAL CA   C  14.083 -10.779 -21.460 1.00 . A A .  74 VAL CA   1 1 
        7 23965 1 1  74 VAL CB   C  14.355  -9.509 -20.626 1.00 . A A .  74 VAL CB   1 1 
        7 23966 1 1  74 VAL CG1  C  15.803  -9.461 -20.168 1.00 . A A .  74 VAL CG1  1 1 
        7 23967 1 1  74 VAL CG2  C  14.030  -8.266 -21.429 1.00 . A A .  74 VAL CG2  1 1 
        7 23968 1 1  74 VAL H    H  12.025 -10.261 -21.420 1.00 . A A .  74 VAL H    1 1 
        7 23969 1 1  74 VAL HA   H  14.590 -10.677 -22.408 1.00 . A A .  74 VAL HA   1 1 
        7 23970 1 1  74 VAL HB   H  13.721  -9.527 -19.752 1.00 . A A .  74 VAL HB   1 1 
        7 23971 1 1  74 VAL HG11 H  16.025 -10.342 -19.585 1.00 . A A .  74 VAL HG11 1 1 
        7 23972 1 1  74 VAL HG12 H  15.960  -8.580 -19.561 1.00 . A A .  74 VAL HG12 1 1 
        7 23973 1 1  74 VAL HG13 H  16.454  -9.425 -21.029 1.00 . A A .  74 VAL HG13 1 1 
        7 23974 1 1  74 VAL HG21 H  14.693  -8.209 -22.282 1.00 . A A .  74 VAL HG21 1 1 
        7 23975 1 1  74 VAL HG22 H  14.164  -7.392 -20.811 1.00 . A A .  74 VAL HG22 1 1 
        7 23976 1 1  74 VAL HG23 H  13.006  -8.314 -21.770 1.00 . A A .  74 VAL HG23 1 1 
        7 23977 1 1  74 VAL N    N  12.658 -10.947 -21.730 1.00 . A A .  74 VAL N    1 1 
        7 23978 1 1  74 VAL O    O  15.702 -12.518 -21.087 1.00 . A A .  74 VAL O    1 1 
        7 23979 1 1  75 ALA C    C  14.408 -14.879 -19.790 1.00 . A A .  75 ALA C    1 1 
        7 23980 1 1  75 ALA CA   C  14.338 -13.611 -18.946 1.00 . A A .  75 ALA CA   1 1 
        7 23981 1 1  75 ALA CB   C  13.409 -13.813 -17.762 1.00 . A A .  75 ALA CB   1 1 
        7 23982 1 1  75 ALA H    H  13.049 -12.038 -19.528 1.00 . A A .  75 ALA H    1 1 
        7 23983 1 1  75 ALA HA   H  15.326 -13.395 -18.566 1.00 . A A .  75 ALA HA   1 1 
        7 23984 1 1  75 ALA HB1  H  13.789 -14.609 -17.140 1.00 . A A .  75 ALA HB1  1 1 
        7 23985 1 1  75 ALA HB2  H  12.423 -14.073 -18.119 1.00 . A A .  75 ALA HB2  1 1 
        7 23986 1 1  75 ALA HB3  H  13.356 -12.900 -17.187 1.00 . A A .  75 ALA HB3  1 1 
        7 23987 1 1  75 ALA N    N  13.908 -12.469 -19.736 1.00 . A A .  75 ALA N    1 1 
        7 23988 1 1  75 ALA O    O  15.373 -15.637 -19.694 1.00 . A A .  75 ALA O    1 1 
        7 23989 1 1  76 GLU C    C  14.428 -16.208 -22.557 1.00 . A A .  76 GLU C    1 1 
        7 23990 1 1  76 GLU CA   C  13.375 -16.302 -21.451 1.00 . A A .  76 GLU CA   1 1 
        7 23991 1 1  76 GLU CB   C  11.966 -16.558 -22.019 1.00 . A A .  76 GLU CB   1 1 
        7 23992 1 1  76 GLU CD   C  11.792 -16.062 -24.494 1.00 . A A .  76 GLU CD   1 1 
        7 23993 1 1  76 GLU CG   C  11.495 -15.579 -23.088 1.00 . A A .  76 GLU CG   1 1 
        7 23994 1 1  76 GLU H    H  12.659 -14.458 -20.682 1.00 . A A .  76 GLU H    1 1 
        7 23995 1 1  76 GLU HA   H  13.638 -17.131 -20.808 1.00 . A A .  76 GLU HA   1 1 
        7 23996 1 1  76 GLU HB2  H  11.948 -17.549 -22.448 1.00 . A A .  76 GLU HB2  1 1 
        7 23997 1 1  76 GLU HB3  H  11.259 -16.526 -21.202 1.00 . A A .  76 GLU HB3  1 1 
        7 23998 1 1  76 GLU HE2  H  12.246 -14.563 -25.871 1.00 . A A .  76 GLU HE2  1 1 
        7 23999 1 1  76 GLU HG2  H  10.428 -15.443 -22.989 1.00 . A A .  76 GLU HG2  1 1 
        7 24000 1 1  76 GLU HG3  H  11.992 -14.632 -22.933 1.00 . A A .  76 GLU HG3  1 1 
        7 24001 1 1  76 GLU N    N  13.401 -15.105 -20.625 1.00 . A A .  76 GLU N    1 1 
        7 24002 1 1  76 GLU O    O  14.947 -17.227 -23.010 1.00 . A A .  76 GLU O    1 1 
        7 24003 1 1  76 GLU OE1  O  11.302 -17.148 -24.871 1.00 . A A .  76 GLU OE1  1 1 
        7 24004 1 1  76 GLU OE2  O  12.626 -15.283 -25.336 1.00 . A A .  76 GLU OE2  1 1 
        7 24005 1 1  77 VAL C    C  17.165 -15.217 -23.295 1.00 . A A .  77 VAL C    1 1 
        7 24006 1 1  77 VAL CA   C  15.849 -14.757 -23.912 1.00 . A A .  77 VAL CA   1 1 
        7 24007 1 1  77 VAL CB   C  15.972 -13.265 -24.322 1.00 . A A .  77 VAL CB   1 1 
        7 24008 1 1  77 VAL CG1  C  17.284 -13.001 -25.046 1.00 . A A .  77 VAL CG1  1 1 
        7 24009 1 1  77 VAL CG2  C  14.808 -12.844 -25.205 1.00 . A A .  77 VAL CG2  1 1 
        7 24010 1 1  77 VAL H    H  14.232 -14.211 -22.649 1.00 . A A .  77 VAL H    1 1 
        7 24011 1 1  77 VAL HA   H  15.653 -15.341 -24.800 1.00 . A A .  77 VAL HA   1 1 
        7 24012 1 1  77 VAL HB   H  15.953 -12.662 -23.427 1.00 . A A .  77 VAL HB   1 1 
        7 24013 1 1  77 VAL HG11 H  17.346 -11.954 -25.307 1.00 . A A .  77 VAL HG11 1 1 
        7 24014 1 1  77 VAL HG12 H  17.327 -13.599 -25.945 1.00 . A A .  77 VAL HG12 1 1 
        7 24015 1 1  77 VAL HG13 H  18.110 -13.260 -24.401 1.00 . A A .  77 VAL HG13 1 1 
        7 24016 1 1  77 VAL HG21 H  13.889 -12.910 -24.642 1.00 . A A .  77 VAL HG21 1 1 
        7 24017 1 1  77 VAL HG22 H  14.752 -13.498 -26.062 1.00 . A A .  77 VAL HG22 1 1 
        7 24018 1 1  77 VAL HG23 H  14.957 -11.827 -25.538 1.00 . A A .  77 VAL HG23 1 1 
        7 24019 1 1  77 VAL N    N  14.751 -14.982 -22.974 1.00 . A A .  77 VAL N    1 1 
        7 24020 1 1  77 VAL O    O  17.935 -15.946 -23.923 1.00 . A A .  77 VAL O    1 1 
        7 24021 1 1  78 VAL C    C  18.666 -16.666 -21.066 1.00 . A A .  78 VAL C    1 1 
        7 24022 1 1  78 VAL CA   C  18.625 -15.165 -21.346 1.00 . A A .  78 VAL CA   1 1 
        7 24023 1 1  78 VAL CB   C  18.763 -14.392 -20.014 1.00 . A A .  78 VAL CB   1 1 
        7 24024 1 1  78 VAL CG1  C  20.036 -14.798 -19.284 1.00 . A A .  78 VAL CG1  1 1 
        7 24025 1 1  78 VAL CG2  C  18.747 -12.893 -20.261 1.00 . A A .  78 VAL CG2  1 1 
        7 24026 1 1  78 VAL H    H  16.747 -14.222 -21.610 1.00 . A A .  78 VAL H    1 1 
        7 24027 1 1  78 VAL HA   H  19.462 -14.904 -21.973 1.00 . A A .  78 VAL HA   1 1 
        7 24028 1 1  78 VAL HB   H  17.920 -14.641 -19.386 1.00 . A A .  78 VAL HB   1 1 
        7 24029 1 1  78 VAL HG11 H  20.892 -14.576 -19.902 1.00 . A A .  78 VAL HG11 1 1 
        7 24030 1 1  78 VAL HG12 H  20.009 -15.858 -19.074 1.00 . A A .  78 VAL HG12 1 1 
        7 24031 1 1  78 VAL HG13 H  20.108 -14.249 -18.356 1.00 . A A .  78 VAL HG13 1 1 
        7 24032 1 1  78 VAL HG21 H  19.554 -12.629 -20.929 1.00 . A A .  78 VAL HG21 1 1 
        7 24033 1 1  78 VAL HG22 H  18.869 -12.370 -19.325 1.00 . A A .  78 VAL HG22 1 1 
        7 24034 1 1  78 VAL HG23 H  17.805 -12.611 -20.710 1.00 . A A .  78 VAL HG23 1 1 
        7 24035 1 1  78 VAL N    N  17.406 -14.799 -22.057 1.00 . A A .  78 VAL N    1 1 
        7 24036 1 1  78 VAL O    O  19.699 -17.311 -21.238 1.00 . A A .  78 VAL O    1 1 
        7 24037 1 1  79 ALA C    C  17.651 -19.518 -21.544 1.00 . A A .  79 ALA C    1 1 
        7 24038 1 1  79 ALA CA   C  17.427 -18.632 -20.321 1.00 . A A .  79 ALA CA   1 1 
        7 24039 1 1  79 ALA CB   C  16.076 -18.931 -19.692 1.00 . A A .  79 ALA CB   1 1 
        7 24040 1 1  79 ALA H    H  16.731 -16.648 -20.560 1.00 . A A .  79 ALA H    1 1 
        7 24041 1 1  79 ALA HA   H  18.190 -18.854 -19.589 1.00 . A A .  79 ALA HA   1 1 
        7 24042 1 1  79 ALA HB1  H  15.939 -18.307 -18.820 1.00 . A A .  79 ALA HB1  1 1 
        7 24043 1 1  79 ALA HB2  H  16.034 -19.970 -19.402 1.00 . A A .  79 ALA HB2  1 1 
        7 24044 1 1  79 ALA HB3  H  15.293 -18.726 -20.407 1.00 . A A .  79 ALA HB3  1 1 
        7 24045 1 1  79 ALA N    N  17.527 -17.216 -20.655 1.00 . A A .  79 ALA N    1 1 
        7 24046 1 1  79 ALA O    O  18.087 -20.663 -21.418 1.00 . A A .  79 ALA O    1 1 
        7 24047 1 1  80 THR C    C  18.993 -19.531 -24.459 1.00 . A A .  80 THR C    1 1 
        7 24048 1 1  80 THR CA   C  17.566 -19.742 -23.952 1.00 . A A .  80 THR CA   1 1 
        7 24049 1 1  80 THR CB   C  16.553 -19.346 -25.049 1.00 . A A .  80 THR CB   1 1 
        7 24050 1 1  80 THR CG2  C  16.649 -20.288 -26.240 1.00 . A A .  80 THR CG2  1 1 
        7 24051 1 1  80 THR H    H  16.995 -18.085 -22.774 1.00 . A A .  80 THR H    1 1 
        7 24052 1 1  80 THR HA   H  17.430 -20.791 -23.728 1.00 . A A .  80 THR HA   1 1 
        7 24053 1 1  80 THR HB   H  16.775 -18.343 -25.383 1.00 . A A .  80 THR HB   1 1 
        7 24054 1 1  80 THR HG1  H  15.118 -18.687 -23.857 1.00 . A A .  80 THR HG1  1 1 
        7 24055 1 1  80 THR HG21 H  17.643 -20.236 -26.661 1.00 . A A .  80 THR HG21 1 1 
        7 24056 1 1  80 THR HG22 H  15.925 -20.001 -26.988 1.00 . A A .  80 THR HG22 1 1 
        7 24057 1 1  80 THR HG23 H  16.451 -21.300 -25.915 1.00 . A A .  80 THR HG23 1 1 
        7 24058 1 1  80 THR N    N  17.353 -18.994 -22.726 1.00 . A A .  80 THR N    1 1 
        7 24059 1 1  80 THR O    O  19.233 -18.754 -25.385 1.00 . A A .  80 THR O    1 1 
        7 24060 1 1  80 THR OG1  O  15.220 -19.384 -24.520 1.00 . A A .  80 THR OG1  1 1 
        7 24061 1 1  81 SER C    C  22.094 -21.311 -23.603 1.00 . A A .  81 SER C    1 1 
        7 24062 1 1  81 SER CA   C  21.338 -20.115 -24.180 1.00 . A A .  81 SER CA   1 1 
        7 24063 1 1  81 SER CB   C  21.940 -18.797 -23.669 1.00 . A A .  81 SER CB   1 1 
        7 24064 1 1  81 SER H    H  19.683 -20.760 -23.043 1.00 . A A .  81 SER H    1 1 
        7 24065 1 1  81 SER HA   H  21.405 -20.142 -25.257 1.00 . A A .  81 SER HA   1 1 
        7 24066 1 1  81 SER HB2  H  22.987 -18.756 -23.930 1.00 . A A .  81 SER HB2  1 1 
        7 24067 1 1  81 SER HB3  H  21.423 -17.968 -24.129 1.00 . A A .  81 SER HB3  1 1 
        7 24068 1 1  81 SER HG   H  20.959 -18.304 -22.039 1.00 . A A .  81 SER HG   1 1 
        7 24069 1 1  81 SER N    N  19.936 -20.198 -23.810 1.00 . A A .  81 SER N    1 1 
        7 24070 1 1  81 SER O    O  21.569 -22.018 -22.740 1.00 . A A .  81 SER O    1 1 
        7 24071 1 1  81 SER OG   O  21.820 -18.685 -22.260 1.00 . A A .  81 SER OG   1 1 
        7 24072 1 1  82 PRO C    C  24.524 -22.296 -22.065 1.00 . A A .  82 PRO C    1 1 
        7 24073 1 1  82 PRO CA   C  24.168 -22.627 -23.514 1.00 . A A .  82 PRO CA   1 1 
        7 24074 1 1  82 PRO CB   C  25.421 -22.608 -24.396 1.00 . A A .  82 PRO CB   1 1 
        7 24075 1 1  82 PRO CD   C  23.946 -20.940 -25.252 1.00 . A A .  82 PRO CD   1 1 
        7 24076 1 1  82 PRO CG   C  24.998 -21.931 -25.656 1.00 . A A .  82 PRO CG   1 1 
        7 24077 1 1  82 PRO HA   H  23.699 -23.600 -23.558 1.00 . A A .  82 PRO HA   1 1 
        7 24078 1 1  82 PRO HB2  H  26.207 -22.060 -23.897 1.00 . A A .  82 PRO HB2  1 1 
        7 24079 1 1  82 PRO HB3  H  25.746 -23.621 -24.585 1.00 . A A .  82 PRO HB3  1 1 
        7 24080 1 1  82 PRO HD2  H  24.400 -20.002 -24.968 1.00 . A A .  82 PRO HD2  1 1 
        7 24081 1 1  82 PRO HD3  H  23.235 -20.794 -26.050 1.00 . A A .  82 PRO HD3  1 1 
        7 24082 1 1  82 PRO HG2  H  25.841 -21.423 -26.102 1.00 . A A .  82 PRO HG2  1 1 
        7 24083 1 1  82 PRO HG3  H  24.587 -22.656 -26.342 1.00 . A A .  82 PRO HG3  1 1 
        7 24084 1 1  82 PRO N    N  23.313 -21.591 -24.093 1.00 . A A .  82 PRO N    1 1 
        7 24085 1 1  82 PRO O    O  24.876 -21.157 -21.754 1.00 . A A .  82 PRO O    1 1 
        7 24086 1 1  83 PRO C    C  26.039 -22.574 -19.362 1.00 . A A .  83 PRO C    1 1 
        7 24087 1 1  83 PRO CA   C  24.640 -23.064 -19.721 1.00 . A A .  83 PRO CA   1 1 
        7 24088 1 1  83 PRO CB   C  24.374 -24.442 -19.107 1.00 . A A .  83 PRO CB   1 1 
        7 24089 1 1  83 PRO CD   C  24.298 -24.718 -21.484 1.00 . A A .  83 PRO CD   1 1 
        7 24090 1 1  83 PRO CG   C  24.656 -25.413 -20.201 1.00 . A A .  83 PRO CG   1 1 
        7 24091 1 1  83 PRO HA   H  23.910 -22.357 -19.354 1.00 . A A .  83 PRO HA   1 1 
        7 24092 1 1  83 PRO HB2  H  25.033 -24.595 -18.263 1.00 . A A .  83 PRO HB2  1 1 
        7 24093 1 1  83 PRO HB3  H  23.345 -24.501 -18.782 1.00 . A A .  83 PRO HB3  1 1 
        7 24094 1 1  83 PRO HD2  H  24.970 -25.021 -22.274 1.00 . A A .  83 PRO HD2  1 1 
        7 24095 1 1  83 PRO HD3  H  23.273 -24.926 -21.755 1.00 . A A .  83 PRO HD3  1 1 
        7 24096 1 1  83 PRO HG2  H  25.704 -25.675 -20.198 1.00 . A A .  83 PRO HG2  1 1 
        7 24097 1 1  83 PRO HG3  H  24.049 -26.296 -20.073 1.00 . A A .  83 PRO HG3  1 1 
        7 24098 1 1  83 PRO N    N  24.480 -23.292 -21.166 1.00 . A A .  83 PRO N    1 1 
        7 24099 1 1  83 PRO O    O  26.280 -22.092 -18.255 1.00 . A A .  83 PRO O    1 1 
        7 24100 1 1  84 GLN C    C  28.449 -20.742 -20.353 1.00 . A A .  84 GLN C    1 1 
        7 24101 1 1  84 GLN CA   C  28.320 -22.247 -20.126 1.00 . A A .  84 GLN CA   1 1 
        7 24102 1 1  84 GLN CB   C  29.250 -23.010 -21.070 1.00 . A A .  84 GLN CB   1 1 
        7 24103 1 1  84 GLN CD   C  29.845 -23.614 -23.445 1.00 . A A .  84 GLN CD   1 1 
        7 24104 1 1  84 GLN CG   C  28.872 -22.893 -22.539 1.00 . A A .  84 GLN CG   1 1 
        7 24105 1 1  84 GLN H    H  26.687 -23.073 -21.178 1.00 . A A .  84 GLN H    1 1 
        7 24106 1 1  84 GLN HA   H  28.597 -22.469 -19.106 1.00 . A A .  84 GLN HA   1 1 
        7 24107 1 1  84 GLN HB2  H  30.255 -22.636 -20.947 1.00 . A A .  84 GLN HB2  1 1 
        7 24108 1 1  84 GLN HB3  H  29.229 -24.056 -20.799 1.00 . A A .  84 GLN HB3  1 1 
        7 24109 1 1  84 GLN HE21 H  30.857 -21.931 -23.732 1.00 . A A .  84 GLN HE21 1 1 
        7 24110 1 1  84 GLN HE22 H  31.473 -23.339 -24.544 1.00 . A A .  84 GLN HE22 1 1 
        7 24111 1 1  84 GLN HG2  H  27.893 -23.318 -22.683 1.00 . A A .  84 GLN HG2  1 1 
        7 24112 1 1  84 GLN HG3  H  28.854 -21.848 -22.811 1.00 . A A .  84 GLN HG3  1 1 
        7 24113 1 1  84 GLN N    N  26.949 -22.685 -20.318 1.00 . A A .  84 GLN N    1 1 
        7 24114 1 1  84 GLN NE2  N  30.820 -22.890 -23.959 1.00 . A A .  84 GLN NE2  1 1 
        7 24115 1 1  84 GLN O    O  29.444 -20.130 -19.969 1.00 . A A .  84 GLN O    1 1 
        7 24116 1 1  84 GLN OE1  O  29.702 -24.809 -23.703 1.00 . A A .  84 GLN OE1  1 1 
        7 24117 1 1  85 SER C    C  26.195 -18.046 -20.667 1.00 . A A .  85 SER C    1 1 
        7 24118 1 1  85 SER CA   C  27.453 -18.714 -21.229 1.00 . A A .  85 SER CA   1 1 
        7 24119 1 1  85 SER CB   C  27.570 -18.466 -22.736 1.00 . A A .  85 SER CB   1 1 
        7 24120 1 1  85 SER H    H  26.655 -20.673 -21.238 1.00 . A A .  85 SER H    1 1 
        7 24121 1 1  85 SER HA   H  28.319 -18.297 -20.736 1.00 . A A .  85 SER HA   1 1 
        7 24122 1 1  85 SER HB2  H  28.286 -19.155 -23.159 1.00 . A A .  85 SER HB2  1 1 
        7 24123 1 1  85 SER HB3  H  26.607 -18.619 -23.198 1.00 . A A .  85 SER HB3  1 1 
        7 24124 1 1  85 SER HG   H  27.519 -16.804 -23.778 1.00 . A A .  85 SER HG   1 1 
        7 24125 1 1  85 SER N    N  27.434 -20.143 -20.960 1.00 . A A .  85 SER N    1 1 
        7 24126 1 1  85 SER O    O  25.997 -16.839 -20.810 1.00 . A A .  85 SER O    1 1 
        7 24127 1 1  85 SER OG   O  28.000 -17.144 -23.007 1.00 . A A .  85 SER OG   1 1 
        7 24128 1 1  86 TYR C    C  24.386 -17.254 -18.391 1.00 . A A .  86 TYR C    1 1 
        7 24129 1 1  86 TYR CA   C  24.117 -18.354 -19.416 1.00 . A A .  86 TYR CA   1 1 
        7 24130 1 1  86 TYR CB   C  23.356 -19.519 -18.770 1.00 . A A .  86 TYR CB   1 1 
        7 24131 1 1  86 TYR CD1  C  21.094 -18.491 -18.275 1.00 . A A .  86 TYR CD1  1 1 
        7 24132 1 1  86 TYR CD2  C  22.390 -19.312 -16.450 1.00 . A A .  86 TYR CD2  1 1 
        7 24133 1 1  86 TYR CE1  C  20.098 -18.109 -17.397 1.00 . A A .  86 TYR CE1  1 1 
        7 24134 1 1  86 TYR CE2  C  21.400 -18.934 -15.569 1.00 . A A .  86 TYR CE2  1 1 
        7 24135 1 1  86 TYR CG   C  22.257 -19.098 -17.816 1.00 . A A .  86 TYR CG   1 1 
        7 24136 1 1  86 TYR CZ   C  20.256 -18.335 -16.044 1.00 . A A .  86 TYR CZ   1 1 
        7 24137 1 1  86 TYR H    H  25.590 -19.789 -19.907 1.00 . A A .  86 TYR H    1 1 
        7 24138 1 1  86 TYR HA   H  23.516 -17.944 -20.213 1.00 . A A .  86 TYR HA   1 1 
        7 24139 1 1  86 TYR HB2  H  22.904 -20.116 -19.547 1.00 . A A .  86 TYR HB2  1 1 
        7 24140 1 1  86 TYR HB3  H  24.055 -20.131 -18.218 1.00 . A A .  86 TYR HB3  1 1 
        7 24141 1 1  86 TYR HD1  H  20.975 -18.315 -19.333 1.00 . A A .  86 TYR HD1  1 1 
        7 24142 1 1  86 TYR HD2  H  23.288 -19.782 -16.079 1.00 . A A .  86 TYR HD2  1 1 
        7 24143 1 1  86 TYR HE1  H  19.200 -17.639 -17.771 1.00 . A A .  86 TYR HE1  1 1 
        7 24144 1 1  86 TYR HE2  H  21.523 -19.109 -14.511 1.00 . A A .  86 TYR HE2  1 1 
        7 24145 1 1  86 TYR HH   H  18.409 -18.228 -15.501 1.00 . A A .  86 TYR HH   1 1 
        7 24146 1 1  86 TYR N    N  25.362 -18.843 -20.004 1.00 . A A .  86 TYR N    1 1 
        7 24147 1 1  86 TYR O    O  23.685 -16.242 -18.354 1.00 . A A .  86 TYR O    1 1 
        7 24148 1 1  86 TYR OH   O  19.269 -17.953 -15.160 1.00 . A A .  86 TYR OH   1 1 
        7 24149 1 1  87 SER C    C  26.238 -15.175 -17.176 1.00 . A A .  87 SER C    1 1 
        7 24150 1 1  87 SER CA   C  25.757 -16.481 -16.546 1.00 . A A .  87 SER CA   1 1 
        7 24151 1 1  87 SER CB   C  26.824 -17.064 -15.611 1.00 . A A .  87 SER CB   1 1 
        7 24152 1 1  87 SER H    H  25.972 -18.249 -17.688 1.00 . A A .  87 SER H    1 1 
        7 24153 1 1  87 SER HA   H  24.862 -16.281 -15.975 1.00 . A A .  87 SER HA   1 1 
        7 24154 1 1  87 SER HB2  H  26.480 -18.011 -15.222 1.00 . A A .  87 SER HB2  1 1 
        7 24155 1 1  87 SER HB3  H  27.738 -17.217 -16.165 1.00 . A A .  87 SER HB3  1 1 
        7 24156 1 1  87 SER HG   H  26.254 -15.920 -14.118 1.00 . A A .  87 SER HG   1 1 
        7 24157 1 1  87 SER N    N  25.418 -17.444 -17.580 1.00 . A A .  87 SER N    1 1 
        7 24158 1 1  87 SER O    O  25.969 -14.090 -16.660 1.00 . A A .  87 SER O    1 1 
        7 24159 1 1  87 SER OG   O  27.093 -16.199 -14.521 1.00 . A A .  87 SER OG   1 1 
        7 24160 1 1  88 ALA C    C  26.249 -13.302 -19.578 1.00 . A A .  88 ALA C    1 1 
        7 24161 1 1  88 ALA CA   C  27.412 -14.114 -19.027 1.00 . A A .  88 ALA CA   1 1 
        7 24162 1 1  88 ALA CB   C  28.348 -14.527 -20.152 1.00 . A A .  88 ALA CB   1 1 
        7 24163 1 1  88 ALA H    H  27.097 -16.178 -18.681 1.00 . A A .  88 ALA H    1 1 
        7 24164 1 1  88 ALA HA   H  27.968 -13.504 -18.331 1.00 . A A .  88 ALA HA   1 1 
        7 24165 1 1  88 ALA HB1  H  29.175 -15.091 -19.746 1.00 . A A .  88 ALA HB1  1 1 
        7 24166 1 1  88 ALA HB2  H  28.722 -13.644 -20.651 1.00 . A A .  88 ALA HB2  1 1 
        7 24167 1 1  88 ALA HB3  H  27.808 -15.137 -20.861 1.00 . A A .  88 ALA HB3  1 1 
        7 24168 1 1  88 ALA N    N  26.924 -15.286 -18.312 1.00 . A A .  88 ALA N    1 1 
        7 24169 1 1  88 ALA O    O  26.179 -12.087 -19.385 1.00 . A A .  88 ALA O    1 1 
        7 24170 1 1  89 VAL C    C  23.311 -12.709 -19.706 1.00 . A A .  89 VAL C    1 1 
        7 24171 1 1  89 VAL CA   C  24.157 -13.322 -20.818 1.00 . A A .  89 VAL CA   1 1 
        7 24172 1 1  89 VAL CB   C  23.288 -14.304 -21.636 1.00 . A A .  89 VAL CB   1 1 
        7 24173 1 1  89 VAL CG1  C  22.107 -13.585 -22.273 1.00 . A A .  89 VAL CG1  1 1 
        7 24174 1 1  89 VAL CG2  C  24.118 -15.005 -22.701 1.00 . A A .  89 VAL CG2  1 1 
        7 24175 1 1  89 VAL H    H  25.447 -14.948 -20.388 1.00 . A A .  89 VAL H    1 1 
        7 24176 1 1  89 VAL HA   H  24.499 -12.533 -21.477 1.00 . A A .  89 VAL HA   1 1 
        7 24177 1 1  89 VAL HB   H  22.900 -15.054 -20.962 1.00 . A A .  89 VAL HB   1 1 
        7 24178 1 1  89 VAL HG11 H  22.469 -12.785 -22.903 1.00 . A A .  89 VAL HG11 1 1 
        7 24179 1 1  89 VAL HG12 H  21.476 -13.175 -21.498 1.00 . A A .  89 VAL HG12 1 1 
        7 24180 1 1  89 VAL HG13 H  21.539 -14.283 -22.869 1.00 . A A .  89 VAL HG13 1 1 
        7 24181 1 1  89 VAL HG21 H  24.523 -14.272 -23.383 1.00 . A A .  89 VAL HG21 1 1 
        7 24182 1 1  89 VAL HG22 H  23.494 -15.699 -23.245 1.00 . A A .  89 VAL HG22 1 1 
        7 24183 1 1  89 VAL HG23 H  24.927 -15.543 -22.228 1.00 . A A .  89 VAL HG23 1 1 
        7 24184 1 1  89 VAL N    N  25.329 -13.980 -20.257 1.00 . A A .  89 VAL N    1 1 
        7 24185 1 1  89 VAL O    O  22.844 -11.573 -19.819 1.00 . A A .  89 VAL O    1 1 
        7 24186 1 1  90 LEU C    C  22.941 -11.742 -16.885 1.00 . A A .  90 LEU C    1 1 
        7 24187 1 1  90 LEU CA   C  22.348 -13.012 -17.484 1.00 . A A .  90 LEU CA   1 1 
        7 24188 1 1  90 LEU CB   C  22.271 -14.118 -16.419 1.00 . A A .  90 LEU CB   1 1 
        7 24189 1 1  90 LEU CD1  C  20.864 -15.147 -14.623 1.00 . A A .  90 LEU CD1  1 1 
        7 24190 1 1  90 LEU CD2  C  22.053 -13.012 -14.161 1.00 . A A .  90 LEU CD2  1 1 
        7 24191 1 1  90 LEU CG   C  21.345 -13.840 -15.227 1.00 . A A .  90 LEU CG   1 1 
        7 24192 1 1  90 LEU H    H  23.555 -14.356 -18.592 1.00 . A A .  90 LEU H    1 1 
        7 24193 1 1  90 LEU HA   H  21.351 -12.801 -17.842 1.00 . A A .  90 LEU HA   1 1 
        7 24194 1 1  90 LEU HB2  H  21.935 -15.025 -16.902 1.00 . A A .  90 LEU HB2  1 1 
        7 24195 1 1  90 LEU HB3  H  23.267 -14.286 -16.038 1.00 . A A .  90 LEU HB3  1 1 
        7 24196 1 1  90 LEU HD11 H  21.711 -15.718 -14.277 1.00 . A A .  90 LEU HD11 1 1 
        7 24197 1 1  90 LEU HD12 H  20.329 -15.714 -15.372 1.00 . A A .  90 LEU HD12 1 1 
        7 24198 1 1  90 LEU HD13 H  20.205 -14.939 -13.792 1.00 . A A .  90 LEU HD13 1 1 
        7 24199 1 1  90 LEU HD21 H  22.923 -13.548 -13.809 1.00 . A A .  90 LEU HD21 1 1 
        7 24200 1 1  90 LEU HD22 H  21.379 -12.836 -13.336 1.00 . A A .  90 LEU HD22 1 1 
        7 24201 1 1  90 LEU HD23 H  22.358 -12.067 -14.584 1.00 . A A .  90 LEU HD23 1 1 
        7 24202 1 1  90 LEU HG   H  20.482 -13.287 -15.567 1.00 . A A .  90 LEU HG   1 1 
        7 24203 1 1  90 LEU N    N  23.141 -13.464 -18.621 1.00 . A A .  90 LEU N    1 1 
        7 24204 1 1  90 LEU O    O  22.244 -10.739 -16.723 1.00 . A A .  90 LEU O    1 1 
        7 24205 1 1  91 ASN C    C  24.840  -9.434 -16.858 1.00 . A A .  91 ASN C    1 1 
        7 24206 1 1  91 ASN CA   C  24.927 -10.661 -15.963 1.00 . A A .  91 ASN CA   1 1 
        7 24207 1 1  91 ASN CB   C  26.395 -11.015 -15.696 1.00 . A A .  91 ASN CB   1 1 
        7 24208 1 1  91 ASN CG   C  27.159  -9.883 -15.033 1.00 . A A .  91 ASN CG   1 1 
        7 24209 1 1  91 ASN H    H  24.725 -12.630 -16.724 1.00 . A A .  91 ASN H    1 1 
        7 24210 1 1  91 ASN HA   H  24.445 -10.439 -15.022 1.00 . A A .  91 ASN HA   1 1 
        7 24211 1 1  91 ASN HB2  H  26.437 -11.879 -15.053 1.00 . A A .  91 ASN HB2  1 1 
        7 24212 1 1  91 ASN HB3  H  26.878 -11.248 -16.634 1.00 . A A .  91 ASN HB3  1 1 
        7 24213 1 1  91 ASN HD21 H  27.850  -9.275 -16.803 1.00 . A A .  91 ASN HD21 1 1 
        7 24214 1 1  91 ASN HD22 H  28.349  -8.341 -15.427 1.00 . A A .  91 ASN HD22 1 1 
        7 24215 1 1  91 ASN N    N  24.230 -11.796 -16.563 1.00 . A A .  91 ASN N    1 1 
        7 24216 1 1  91 ASN ND2  N  27.859  -9.089 -15.831 1.00 . A A .  91 ASN ND2  1 1 
        7 24217 1 1  91 ASN O    O  24.718  -8.309 -16.374 1.00 . A A .  91 ASN O    1 1 
        7 24218 1 1  91 ASN OD1  O  27.143  -9.735 -13.810 1.00 . A A .  91 ASN OD1  1 1 
        7 24219 1 1  92 THR C    C  23.435  -7.896 -19.040 1.00 . A A .  92 THR C    1 1 
        7 24220 1 1  92 THR CA   C  24.793  -8.584 -19.131 1.00 . A A .  92 THR CA   1 1 
        7 24221 1 1  92 THR CB   C  25.028  -9.109 -20.562 1.00 . A A .  92 THR CB   1 1 
        7 24222 1 1  92 THR CG2  C  24.994  -7.975 -21.577 1.00 . A A .  92 THR CG2  1 1 
        7 24223 1 1  92 THR H    H  24.958 -10.586 -18.482 1.00 . A A .  92 THR H    1 1 
        7 24224 1 1  92 THR HA   H  25.567  -7.865 -18.901 1.00 . A A .  92 THR HA   1 1 
        7 24225 1 1  92 THR HB   H  24.251  -9.818 -20.806 1.00 . A A .  92 THR HB   1 1 
        7 24226 1 1  92 THR HG1  H  26.206 -10.684 -20.327 1.00 . A A .  92 THR HG1  1 1 
        7 24227 1 1  92 THR HG21 H  25.153  -8.374 -22.569 1.00 . A A .  92 THR HG21 1 1 
        7 24228 1 1  92 THR HG22 H  25.772  -7.262 -21.346 1.00 . A A .  92 THR HG22 1 1 
        7 24229 1 1  92 THR HG23 H  24.032  -7.487 -21.536 1.00 . A A .  92 THR HG23 1 1 
        7 24230 1 1  92 THR N    N  24.879  -9.663 -18.163 1.00 . A A .  92 THR N    1 1 
        7 24231 1 1  92 THR O    O  23.359  -6.686 -18.830 1.00 . A A .  92 THR O    1 1 
        7 24232 1 1  92 THR OG1  O  26.302  -9.768 -20.628 1.00 . A A .  92 THR OG1  1 1 
        7 24233 1 1  93 ILE C    C  20.809  -7.488 -17.672 1.00 . A A .  93 ILE C    1 1 
        7 24234 1 1  93 ILE CA   C  21.021  -8.134 -19.041 1.00 . A A .  93 ILE CA   1 1 
        7 24235 1 1  93 ILE CB   C  19.940  -9.214 -19.309 1.00 . A A .  93 ILE CB   1 1 
        7 24236 1 1  93 ILE CD1  C  19.136  -7.875 -21.338 1.00 . A A .  93 ILE CD1  1 1 
        7 24237 1 1  93 ILE CG1  C  19.555  -9.228 -20.798 1.00 . A A .  93 ILE CG1  1 1 
        7 24238 1 1  93 ILE CG2  C  18.711  -9.005 -18.432 1.00 . A A .  93 ILE CG2  1 1 
        7 24239 1 1  93 ILE H    H  22.484  -9.637 -19.318 1.00 . A A .  93 ILE H    1 1 
        7 24240 1 1  93 ILE HA   H  20.918  -7.366 -19.794 1.00 . A A .  93 ILE HA   1 1 
        7 24241 1 1  93 ILE HB   H  20.364 -10.174 -19.054 1.00 . A A .  93 ILE HB   1 1 
        7 24242 1 1  93 ILE HD11 H  18.326  -7.485 -20.740 1.00 . A A .  93 ILE HD11 1 1 
        7 24243 1 1  93 ILE HD12 H  18.805  -7.985 -22.361 1.00 . A A .  93 ILE HD12 1 1 
        7 24244 1 1  93 ILE HD13 H  19.972  -7.196 -21.302 1.00 . A A .  93 ILE HD13 1 1 
        7 24245 1 1  93 ILE HG12 H  20.399  -9.567 -21.380 1.00 . A A .  93 ILE HG12 1 1 
        7 24246 1 1  93 ILE HG13 H  18.727  -9.909 -20.942 1.00 . A A .  93 ILE HG13 1 1 
        7 24247 1 1  93 ILE HG21 H  17.986  -9.776 -18.641 1.00 . A A .  93 ILE HG21 1 1 
        7 24248 1 1  93 ILE HG22 H  18.280  -8.037 -18.638 1.00 . A A .  93 ILE HG22 1 1 
        7 24249 1 1  93 ILE HG23 H  19.003  -9.055 -17.392 1.00 . A A .  93 ILE HG23 1 1 
        7 24250 1 1  93 ILE N    N  22.365  -8.676 -19.156 1.00 . A A .  93 ILE N    1 1 
        7 24251 1 1  93 ILE O    O  20.255  -6.397 -17.586 1.00 . A A .  93 ILE O    1 1 
        7 24252 1 1  94 GLY C    C  21.789  -6.241 -15.144 1.00 . A A .  94 GLY C    1 1 
        7 24253 1 1  94 GLY CA   C  21.138  -7.603 -15.276 1.00 . A A .  94 GLY CA   1 1 
        7 24254 1 1  94 GLY H    H  21.715  -9.020 -16.746 1.00 . A A .  94 GLY H    1 1 
        7 24255 1 1  94 GLY HA2  H  20.087  -7.512 -15.042 1.00 . A A .  94 GLY HA2  1 1 
        7 24256 1 1  94 GLY HA3  H  21.595  -8.281 -14.572 1.00 . A A .  94 GLY HA3  1 1 
        7 24257 1 1  94 GLY N    N  21.275  -8.149 -16.615 1.00 . A A .  94 GLY N    1 1 
        7 24258 1 1  94 GLY O    O  21.226  -5.329 -14.539 1.00 . A A .  94 GLY O    1 1 
        7 24259 1 1  95 ALA C    C  22.967  -3.796 -16.584 1.00 . A A .  95 ALA C    1 1 
        7 24260 1 1  95 ALA CA   C  23.679  -4.827 -15.713 1.00 . A A .  95 ALA CA   1 1 
        7 24261 1 1  95 ALA CB   C  25.115  -5.019 -16.176 1.00 . A A .  95 ALA CB   1 1 
        7 24262 1 1  95 ALA H    H  23.377  -6.867 -16.187 1.00 . A A .  95 ALA H    1 1 
        7 24263 1 1  95 ALA HA   H  23.697  -4.472 -14.692 1.00 . A A .  95 ALA HA   1 1 
        7 24264 1 1  95 ALA HB1  H  25.640  -4.077 -16.118 1.00 . A A .  95 ALA HB1  1 1 
        7 24265 1 1  95 ALA HB2  H  25.119  -5.372 -17.195 1.00 . A A .  95 ALA HB2  1 1 
        7 24266 1 1  95 ALA HB3  H  25.604  -5.744 -15.543 1.00 . A A .  95 ALA HB3  1 1 
        7 24267 1 1  95 ALA N    N  22.970  -6.096 -15.731 1.00 . A A .  95 ALA N    1 1 
        7 24268 1 1  95 ALA O    O  22.773  -2.651 -16.172 1.00 . A A .  95 ALA O    1 1 
        7 24269 1 1  96 CYS C    C  20.513  -2.902 -18.154 1.00 . A A .  96 CYS C    1 1 
        7 24270 1 1  96 CYS CA   C  21.870  -3.324 -18.707 1.00 . A A .  96 CYS CA   1 1 
        7 24271 1 1  96 CYS CB   C  21.684  -3.994 -20.068 1.00 . A A .  96 CYS CB   1 1 
        7 24272 1 1  96 CYS H    H  22.751  -5.141 -18.055 1.00 . A A .  96 CYS H    1 1 
        7 24273 1 1  96 CYS HA   H  22.479  -2.438 -18.833 1.00 . A A .  96 CYS HA   1 1 
        7 24274 1 1  96 CYS HB2  H  21.072  -4.874 -19.948 1.00 . A A .  96 CYS HB2  1 1 
        7 24275 1 1  96 CYS HB3  H  21.184  -3.302 -20.731 1.00 . A A .  96 CYS HB3  1 1 
        7 24276 1 1  96 CYS N    N  22.563  -4.212 -17.781 1.00 . A A .  96 CYS N    1 1 
        7 24277 1 1  96 CYS O    O  20.026  -1.823 -18.464 1.00 . A A .  96 CYS O    1 1 
        7 24278 1 1  96 CYS SG   S  23.236  -4.506 -20.874 1.00 . A A .  96 CYS SG   1 1 
        7 24279 1 1  97 LEU C    C  18.774  -2.175 -15.862 1.00 . A A .  97 LEU C    1 1 
        7 24280 1 1  97 LEU CA   C  18.636  -3.446 -16.691 1.00 . A A .  97 LEU CA   1 1 
        7 24281 1 1  97 LEU CB   C  18.212  -4.611 -15.793 1.00 . A A .  97 LEU CB   1 1 
        7 24282 1 1  97 LEU CD1  C  17.058  -5.762 -17.700 1.00 . A A .  97 LEU CD1  1 1 
        7 24283 1 1  97 LEU CD2  C  16.785  -6.625 -15.387 1.00 . A A .  97 LEU CD2  1 1 
        7 24284 1 1  97 LEU CG   C  16.967  -5.383 -16.238 1.00 . A A .  97 LEU CG   1 1 
        7 24285 1 1  97 LEU H    H  20.304  -4.646 -17.197 1.00 . A A .  97 LEU H    1 1 
        7 24286 1 1  97 LEU HA   H  17.889  -3.292 -17.454 1.00 . A A .  97 LEU HA   1 1 
        7 24287 1 1  97 LEU HB2  H  19.035  -5.308 -15.733 1.00 . A A .  97 LEU HB2  1 1 
        7 24288 1 1  97 LEU HB3  H  18.025  -4.218 -14.805 1.00 . A A .  97 LEU HB3  1 1 
        7 24289 1 1  97 LEU HD11 H  17.087  -4.863 -18.300 1.00 . A A .  97 LEU HD11 1 1 
        7 24290 1 1  97 LEU HD12 H  16.194  -6.351 -17.974 1.00 . A A .  97 LEU HD12 1 1 
        7 24291 1 1  97 LEU HD13 H  17.955  -6.337 -17.867 1.00 . A A .  97 LEU HD13 1 1 
        7 24292 1 1  97 LEU HD21 H  17.623  -7.290 -15.538 1.00 . A A .  97 LEU HD21 1 1 
        7 24293 1 1  97 LEU HD22 H  15.872  -7.126 -15.671 1.00 . A A .  97 LEU HD22 1 1 
        7 24294 1 1  97 LEU HD23 H  16.735  -6.341 -14.347 1.00 . A A .  97 LEU HD23 1 1 
        7 24295 1 1  97 LEU HG   H  16.100  -4.760 -16.111 1.00 . A A .  97 LEU HG   1 1 
        7 24296 1 1  97 LEU N    N  19.901  -3.761 -17.348 1.00 . A A .  97 LEU N    1 1 
        7 24297 1 1  97 LEU O    O  17.944  -1.267 -15.944 1.00 . A A .  97 LEU O    1 1 
        7 24298 1 1  98 ARG C    C  20.264   0.305 -15.069 1.00 . A A .  98 ARG C    1 1 
        7 24299 1 1  98 ARG CA   C  20.128  -0.970 -14.238 1.00 . A A .  98 ARG CA   1 1 
        7 24300 1 1  98 ARG CB   C  21.410  -1.223 -13.441 1.00 . A A .  98 ARG CB   1 1 
        7 24301 1 1  98 ARG CD   C  23.162  -0.352 -11.873 1.00 . A A .  98 ARG CD   1 1 
        7 24302 1 1  98 ARG CG   C  21.865  -0.041 -12.601 1.00 . A A .  98 ARG CG   1 1 
        7 24303 1 1  98 ARG CZ   C  24.901   1.293 -11.262 1.00 . A A .  98 ARG CZ   1 1 
        7 24304 1 1  98 ARG H    H  20.471  -2.873 -15.086 1.00 . A A .  98 ARG H    1 1 
        7 24305 1 1  98 ARG HA   H  19.304  -0.853 -13.551 1.00 . A A .  98 ARG HA   1 1 
        7 24306 1 1  98 ARG HB2  H  21.247  -2.063 -12.782 1.00 . A A .  98 ARG HB2  1 1 
        7 24307 1 1  98 ARG HB3  H  22.204  -1.472 -14.132 1.00 . A A .  98 ARG HB3  1 1 
        7 24308 1 1  98 ARG HD2  H  22.984  -1.163 -11.183 1.00 . A A .  98 ARG HD2  1 1 
        7 24309 1 1  98 ARG HD3  H  23.903  -0.653 -12.598 1.00 . A A .  98 ARG HD3  1 1 
        7 24310 1 1  98 ARG HE   H  23.041   1.247 -10.502 1.00 . A A .  98 ARG HE   1 1 
        7 24311 1 1  98 ARG HG2  H  22.022   0.808 -13.249 1.00 . A A .  98 ARG HG2  1 1 
        7 24312 1 1  98 ARG HG3  H  21.100   0.189 -11.876 1.00 . A A .  98 ARG HG3  1 1 
        7 24313 1 1  98 ARG HH11 H  25.517  -0.143 -12.562 1.00 . A A .  98 ARG HH11 1 1 
        7 24314 1 1  98 ARG HH12 H  26.711   1.063 -12.165 1.00 . A A .  98 ARG HH12 1 1 
        7 24315 1 1  98 ARG HH21 H  24.605   2.823  -9.967 1.00 . A A .  98 ARG HH21 1 1 
        7 24316 1 1  98 ARG HH22 H  26.179   2.770 -10.698 1.00 . A A .  98 ARG HH22 1 1 
        7 24317 1 1  98 ARG N    N  19.845  -2.117 -15.086 1.00 . A A .  98 ARG N    1 1 
        7 24318 1 1  98 ARG NE   N  23.667   0.802 -11.130 1.00 . A A .  98 ARG NE   1 1 
        7 24319 1 1  98 ARG NH1  N  25.780   0.690 -12.058 1.00 . A A .  98 ARG NH1  1 1 
        7 24320 1 1  98 ARG NH2  N  25.259   2.377 -10.582 1.00 . A A .  98 ARG NH2  1 1 
        7 24321 1 1  98 ARG O    O  19.605   1.311 -14.800 1.00 . A A .  98 ARG O    1 1 
        7 24322 1 1  99 GLU C    C  20.239   1.767 -17.857 1.00 . A A .  99 GLU C    1 1 
        7 24323 1 1  99 GLU CA   C  21.382   1.431 -16.902 1.00 . A A .  99 GLU CA   1 1 
        7 24324 1 1  99 GLU CB   C  22.704   1.276 -17.652 1.00 . A A .  99 GLU CB   1 1 
        7 24325 1 1  99 GLU CD   C  24.295  -0.247 -18.826 1.00 . A A .  99 GLU CD   1 1 
        7 24326 1 1  99 GLU CG   C  22.856  -0.017 -18.424 1.00 . A A .  99 GLU CG   1 1 
        7 24327 1 1  99 GLU H    H  21.546  -0.598 -16.311 1.00 . A A .  99 GLU H    1 1 
        7 24328 1 1  99 GLU HA   H  21.485   2.257 -16.211 1.00 . A A .  99 GLU HA   1 1 
        7 24329 1 1  99 GLU HB2  H  22.800   2.091 -18.352 1.00 . A A .  99 GLU HB2  1 1 
        7 24330 1 1  99 GLU HB3  H  23.510   1.334 -16.940 1.00 . A A .  99 GLU HB3  1 1 
        7 24331 1 1  99 GLU HG2  H  22.530  -0.839 -17.804 1.00 . A A .  99 GLU HG2  1 1 
        7 24332 1 1  99 GLU HG3  H  22.249   0.032 -19.316 1.00 . A A .  99 GLU HG3  1 1 
        7 24333 1 1  99 GLU N    N  21.101   0.251 -16.097 1.00 . A A .  99 GLU N    1 1 
        7 24334 1 1  99 GLU O    O  20.054   2.926 -18.210 1.00 . A A .  99 GLU O    1 1 
        7 24335 1 1  99 GLU OE1  O  25.051  -0.835 -18.022 1.00 . A A .  99 GLU OE1  1 1 
        7 24336 1 1  99 GLU OE2  O  24.689   0.192 -19.926 1.00 . A A .  99 GLU OE2  1 1 
        7 24337 1 1 100 SER C    C  17.304   1.915 -18.345 1.00 . A A . 100 SER C    1 1 
        7 24338 1 1 100 SER CA   C  18.285   1.028 -19.089 1.00 . A A . 100 SER CA   1 1 
        7 24339 1 1 100 SER CB   C  17.596  -0.269 -19.501 1.00 . A A . 100 SER CB   1 1 
        7 24340 1 1 100 SER H    H  19.689  -0.153 -18.014 1.00 . A A . 100 SER H    1 1 
        7 24341 1 1 100 SER HA   H  18.614   1.548 -19.978 1.00 . A A . 100 SER HA   1 1 
        7 24342 1 1 100 SER HB2  H  17.446  -0.891 -18.628 1.00 . A A . 100 SER HB2  1 1 
        7 24343 1 1 100 SER HB3  H  16.641  -0.041 -19.952 1.00 . A A . 100 SER HB3  1 1 
        7 24344 1 1 100 SER HG   H  19.030  -1.498 -19.954 1.00 . A A . 100 SER HG   1 1 
        7 24345 1 1 100 SER N    N  19.462   0.772 -18.263 1.00 . A A . 100 SER N    1 1 
        7 24346 1 1 100 SER O    O  16.733   2.837 -18.921 1.00 . A A . 100 SER O    1 1 
        7 24347 1 1 100 SER OG   O  18.383  -0.979 -20.432 1.00 . A A . 100 SER OG   1 1 
        7 24348 1 1 101 MET C    C  16.902   3.851 -16.047 1.00 . A A . 101 MET C    1 1 
        7 24349 1 1 101 MET CA   C  16.276   2.473 -16.222 1.00 . A A . 101 MET CA   1 1 
        7 24350 1 1 101 MET CB   C  16.035   1.802 -14.866 1.00 . A A . 101 MET CB   1 1 
        7 24351 1 1 101 MET CE   C  12.460  -0.278 -15.412 1.00 . A A . 101 MET CE   1 1 
        7 24352 1 1 101 MET CG   C  15.021   0.669 -14.930 1.00 . A A . 101 MET CG   1 1 
        7 24353 1 1 101 MET H    H  17.578   0.860 -16.667 1.00 . A A . 101 MET H    1 1 
        7 24354 1 1 101 MET HA   H  15.330   2.587 -16.729 1.00 . A A . 101 MET HA   1 1 
        7 24355 1 1 101 MET HB2  H  16.970   1.405 -14.499 1.00 . A A . 101 MET HB2  1 1 
        7 24356 1 1 101 MET HB3  H  15.670   2.545 -14.170 1.00 . A A . 101 MET HB3  1 1 
        7 24357 1 1 101 MET HE1  H  12.908  -0.989 -16.094 1.00 . A A . 101 MET HE1  1 1 
        7 24358 1 1 101 MET HE2  H  11.445  -0.081 -15.719 1.00 . A A . 101 MET HE2  1 1 
        7 24359 1 1 101 MET HE3  H  12.462  -0.684 -14.410 1.00 . A A . 101 MET HE3  1 1 
        7 24360 1 1 101 MET HG2  H  15.366  -0.074 -15.639 1.00 . A A . 101 MET HG2  1 1 
        7 24361 1 1 101 MET HG3  H  14.936   0.217 -13.953 1.00 . A A . 101 MET HG3  1 1 
        7 24362 1 1 101 MET N    N  17.126   1.641 -17.060 1.00 . A A . 101 MET N    1 1 
        7 24363 1 1 101 MET O    O  16.213   4.871 -16.109 1.00 . A A . 101 MET O    1 1 
        7 24364 1 1 101 MET SD   S  13.395   1.249 -15.444 1.00 . A A . 101 MET SD   1 1 
        7 24365 1 1 102 MET C    C  18.843   5.982 -16.989 1.00 . A A . 102 MET C    1 1 
        7 24366 1 1 102 MET CA   C  18.968   5.117 -15.732 1.00 . A A . 102 MET CA   1 1 
        7 24367 1 1 102 MET CB   C  20.443   4.811 -15.441 1.00 . A A . 102 MET CB   1 1 
        7 24368 1 1 102 MET CE   C  21.023   6.130 -12.592 1.00 . A A . 102 MET CE   1 1 
        7 24369 1 1 102 MET CG   C  21.329   6.047 -15.345 1.00 . A A . 102 MET CG   1 1 
        7 24370 1 1 102 MET H    H  18.704   3.017 -15.831 1.00 . A A . 102 MET H    1 1 
        7 24371 1 1 102 MET HA   H  18.553   5.659 -14.895 1.00 . A A . 102 MET HA   1 1 
        7 24372 1 1 102 MET HB2  H  20.509   4.276 -14.505 1.00 . A A . 102 MET HB2  1 1 
        7 24373 1 1 102 MET HB3  H  20.828   4.181 -16.230 1.00 . A A . 102 MET HB3  1 1 
        7 24374 1 1 102 MET HE1  H  22.053   5.811 -12.514 1.00 . A A . 102 MET HE1  1 1 
        7 24375 1 1 102 MET HE2  H  20.387   5.264 -12.692 1.00 . A A . 102 MET HE2  1 1 
        7 24376 1 1 102 MET HE3  H  20.745   6.679 -11.704 1.00 . A A . 102 MET HE3  1 1 
        7 24377 1 1 102 MET HG2  H  22.344   5.730 -15.157 1.00 . A A . 102 MET HG2  1 1 
        7 24378 1 1 102 MET HG3  H  21.287   6.574 -16.287 1.00 . A A . 102 MET HG3  1 1 
        7 24379 1 1 102 MET N    N  18.220   3.870 -15.872 1.00 . A A . 102 MET N    1 1 
        7 24380 1 1 102 MET O    O  18.700   7.199 -16.903 1.00 . A A . 102 MET O    1 1 
        7 24381 1 1 102 MET SD   S  20.826   7.175 -14.029 1.00 . A A . 102 MET SD   1 1 
        7 24382 1 1 103 GLN C    C  17.333   6.421 -19.741 1.00 . A A . 103 GLN C    1 1 
        7 24383 1 1 103 GLN CA   C  18.784   6.069 -19.420 1.00 . A A . 103 GLN CA   1 1 
        7 24384 1 1 103 GLN CB   C  19.367   5.229 -20.563 1.00 . A A . 103 GLN CB   1 1 
        7 24385 1 1 103 GLN CD   C  21.731   6.131 -20.426 1.00 . A A . 103 GLN CD   1 1 
        7 24386 1 1 103 GLN CG   C  20.847   4.901 -20.417 1.00 . A A . 103 GLN CG   1 1 
        7 24387 1 1 103 GLN H    H  18.986   4.371 -18.167 1.00 . A A . 103 GLN H    1 1 
        7 24388 1 1 103 GLN HA   H  19.354   6.982 -19.328 1.00 . A A . 103 GLN HA   1 1 
        7 24389 1 1 103 GLN HB2  H  18.823   4.299 -20.621 1.00 . A A . 103 GLN HB2  1 1 
        7 24390 1 1 103 GLN HB3  H  19.232   5.768 -21.490 1.00 . A A . 103 GLN HB3  1 1 
        7 24391 1 1 103 GLN HE21 H  21.872   6.043 -22.404 1.00 . A A . 103 GLN HE21 1 1 
        7 24392 1 1 103 GLN HE22 H  22.722   7.347 -21.649 1.00 . A A . 103 GLN HE22 1 1 
        7 24393 1 1 103 GLN HG2  H  20.995   4.380 -19.484 1.00 . A A . 103 GLN HG2  1 1 
        7 24394 1 1 103 GLN HG3  H  21.139   4.260 -21.236 1.00 . A A . 103 GLN HG3  1 1 
        7 24395 1 1 103 GLN N    N  18.881   5.349 -18.155 1.00 . A A . 103 GLN N    1 1 
        7 24396 1 1 103 GLN NE2  N  22.151   6.546 -21.611 1.00 . A A . 103 GLN NE2  1 1 
        7 24397 1 1 103 GLN O    O  17.063   7.383 -20.460 1.00 . A A . 103 GLN O    1 1 
        7 24398 1 1 103 GLN OE1  O  22.039   6.701 -19.378 1.00 . A A . 103 GLN OE1  1 1 
        7 24399 1 1 104 ALA C    C  14.354   6.887 -18.627 1.00 . A A . 104 ALA C    1 1 
        7 24400 1 1 104 ALA CA   C  14.990   5.828 -19.519 1.00 . A A . 104 ALA CA   1 1 
        7 24401 1 1 104 ALA CB   C  14.232   4.516 -19.399 1.00 . A A . 104 ALA CB   1 1 
        7 24402 1 1 104 ALA H    H  16.668   4.913 -18.606 1.00 . A A . 104 ALA H    1 1 
        7 24403 1 1 104 ALA HA   H  14.923   6.156 -20.546 1.00 . A A . 104 ALA HA   1 1 
        7 24404 1 1 104 ALA HB1  H  14.702   3.770 -20.023 1.00 . A A . 104 ALA HB1  1 1 
        7 24405 1 1 104 ALA HB2  H  13.210   4.659 -19.717 1.00 . A A . 104 ALA HB2  1 1 
        7 24406 1 1 104 ALA HB3  H  14.246   4.184 -18.372 1.00 . A A . 104 ALA HB3  1 1 
        7 24407 1 1 104 ALA N    N  16.400   5.637 -19.212 1.00 . A A . 104 ALA N    1 1 
        7 24408 1 1 104 ALA O    O  13.925   7.936 -19.105 1.00 . A A . 104 ALA O    1 1 
        7 24409 1 1 105 THR C    C  14.631   8.433 -15.728 1.00 . A A . 105 THR C    1 1 
        7 24410 1 1 105 THR CA   C  13.630   7.504 -16.397 1.00 . A A . 105 THR CA   1 1 
        7 24411 1 1 105 THR CB   C  12.891   6.703 -15.311 1.00 . A A . 105 THR CB   1 1 
        7 24412 1 1 105 THR CG2  C  11.768   5.878 -15.919 1.00 . A A . 105 THR CG2  1 1 
        7 24413 1 1 105 THR H    H  14.714   5.790 -16.993 1.00 . A A . 105 THR H    1 1 
        7 24414 1 1 105 THR HA   H  12.907   8.091 -16.942 1.00 . A A . 105 THR HA   1 1 
        7 24415 1 1 105 THR HB   H  12.468   7.393 -14.597 1.00 . A A . 105 THR HB   1 1 
        7 24416 1 1 105 THR HG1  H  13.347   5.049 -14.335 1.00 . A A . 105 THR HG1  1 1 
        7 24417 1 1 105 THR HG21 H  11.248   5.345 -15.135 1.00 . A A . 105 THR HG21 1 1 
        7 24418 1 1 105 THR HG22 H  12.183   5.169 -16.620 1.00 . A A . 105 THR HG22 1 1 
        7 24419 1 1 105 THR HG23 H  11.077   6.530 -16.430 1.00 . A A . 105 THR HG23 1 1 
        7 24420 1 1 105 THR N    N  14.295   6.611 -17.332 1.00 . A A . 105 THR N    1 1 
        7 24421 1 1 105 THR O    O  14.285   9.539 -15.306 1.00 . A A . 105 THR O    1 1 
        7 24422 1 1 105 THR OG1  O  13.811   5.836 -14.639 1.00 . A A . 105 THR OG1  1 1 
        7 24423 1 1 106 GLY C    C  17.076   8.203 -13.539 1.00 . A A . 106 GLY C    1 1 
        7 24424 1 1 106 GLY CA   C  16.890   8.728 -14.943 1.00 . A A . 106 GLY CA   1 1 
        7 24425 1 1 106 GLY H    H  16.102   7.130 -16.078 1.00 . A A . 106 GLY H    1 1 
        7 24426 1 1 106 GLY HA2  H  17.825   8.647 -15.478 1.00 . A A . 106 GLY HA2  1 1 
        7 24427 1 1 106 GLY HA3  H  16.598   9.767 -14.894 1.00 . A A . 106 GLY HA3  1 1 
        7 24428 1 1 106 GLY N    N  15.873   7.983 -15.651 1.00 . A A . 106 GLY N    1 1 
        7 24429 1 1 106 GLY O    O  17.830   8.764 -12.750 1.00 . A A . 106 GLY O    1 1 
        7 24430 1 1 107 SER C    C  16.461   4.985 -12.082 1.00 . A A . 107 SER C    1 1 
        7 24431 1 1 107 SER CA   C  16.446   6.498 -11.925 1.00 . A A . 107 SER CA   1 1 
        7 24432 1 1 107 SER CB   C  15.259   6.924 -11.060 1.00 . A A . 107 SER CB   1 1 
        7 24433 1 1 107 SER H    H  15.765   6.739 -13.905 1.00 . A A . 107 SER H    1 1 
        7 24434 1 1 107 SER HA   H  17.364   6.816 -11.453 1.00 . A A . 107 SER HA   1 1 
        7 24435 1 1 107 SER HB2  H  14.341   6.598 -11.527 1.00 . A A . 107 SER HB2  1 1 
        7 24436 1 1 107 SER HB3  H  15.346   6.469 -10.084 1.00 . A A . 107 SER HB3  1 1 
        7 24437 1 1 107 SER HG   H  16.120   8.673 -10.781 1.00 . A A . 107 SER HG   1 1 
        7 24438 1 1 107 SER N    N  16.365   7.127 -13.229 1.00 . A A . 107 SER N    1 1 
        7 24439 1 1 107 SER O    O  15.808   4.441 -12.971 1.00 . A A . 107 SER O    1 1 
        7 24440 1 1 107 SER OG   O  15.216   8.333 -10.905 1.00 . A A . 107 SER OG   1 1 
        7 24441 1 1 108 VAL C    C  16.218   2.184 -10.497 1.00 . A A . 108 VAL C    1 1 
        7 24442 1 1 108 VAL CA   C  17.311   2.860 -11.309 1.00 . A A . 108 VAL CA   1 1 
        7 24443 1 1 108 VAL CB   C  18.679   2.346 -10.815 1.00 . A A . 108 VAL CB   1 1 
        7 24444 1 1 108 VAL CG1  C  18.748   0.830 -10.924 1.00 . A A . 108 VAL CG1  1 1 
        7 24445 1 1 108 VAL CG2  C  19.810   2.991 -11.594 1.00 . A A . 108 VAL CG2  1 1 
        7 24446 1 1 108 VAL H    H  17.697   4.786 -10.527 1.00 . A A . 108 VAL H    1 1 
        7 24447 1 1 108 VAL HA   H  17.200   2.577 -12.346 1.00 . A A . 108 VAL HA   1 1 
        7 24448 1 1 108 VAL HB   H  18.786   2.618  -9.775 1.00 . A A . 108 VAL HB   1 1 
        7 24449 1 1 108 VAL HG11 H  19.691   0.482 -10.533 1.00 . A A . 108 VAL HG11 1 1 
        7 24450 1 1 108 VAL HG12 H  18.659   0.538 -11.960 1.00 . A A . 108 VAL HG12 1 1 
        7 24451 1 1 108 VAL HG13 H  17.939   0.391 -10.358 1.00 . A A . 108 VAL HG13 1 1 
        7 24452 1 1 108 VAL HG21 H  20.753   2.584 -11.261 1.00 . A A . 108 VAL HG21 1 1 
        7 24453 1 1 108 VAL HG22 H  19.800   4.056 -11.425 1.00 . A A . 108 VAL HG22 1 1 
        7 24454 1 1 108 VAL HG23 H  19.684   2.791 -12.648 1.00 . A A . 108 VAL HG23 1 1 
        7 24455 1 1 108 VAL N    N  17.208   4.306 -11.229 1.00 . A A . 108 VAL N    1 1 
        7 24456 1 1 108 VAL O    O  16.274   2.153  -9.263 1.00 . A A . 108 VAL O    1 1 
        7 24457 1 1 109 ASP C    C  14.796  -0.593 -10.410 1.00 . A A . 109 ASP C    1 1 
        7 24458 1 1 109 ASP CA   C  14.235   0.812 -10.541 1.00 . A A . 109 ASP CA   1 1 
        7 24459 1 1 109 ASP CB   C  12.909   0.758 -11.307 1.00 . A A . 109 ASP CB   1 1 
        7 24460 1 1 109 ASP CG   C  12.006  -0.321 -10.738 1.00 . A A . 109 ASP CG   1 1 
        7 24461 1 1 109 ASP H    H  15.144   1.846 -12.147 1.00 . A A . 109 ASP H    1 1 
        7 24462 1 1 109 ASP HA   H  14.058   1.209  -9.554 1.00 . A A . 109 ASP HA   1 1 
        7 24463 1 1 109 ASP HB2  H  12.405   1.712 -11.231 1.00 . A A . 109 ASP HB2  1 1 
        7 24464 1 1 109 ASP HB3  H  13.101   0.535 -12.346 1.00 . A A . 109 ASP HB3  1 1 
        7 24465 1 1 109 ASP N    N  15.218   1.661 -11.187 1.00 . A A . 109 ASP N    1 1 
        7 24466 1 1 109 ASP O    O  15.326  -1.151 -11.370 1.00 . A A . 109 ASP O    1 1 
        7 24467 1 1 109 ASP OD1  O  11.824  -0.350  -9.500 1.00 . A A . 109 ASP OD1  1 1 
        7 24468 1 1 109 ASP OD2  O  11.529  -1.177 -11.513 1.00 . A A . 109 ASP OD2  1 1 
        7 24469 1 1 110 ASN C    C  14.046  -3.477  -8.863 1.00 . A A . 110 ASN C    1 1 
        7 24470 1 1 110 ASN CA   C  15.203  -2.498  -8.992 1.00 . A A . 110 ASN CA   1 1 
        7 24471 1 1 110 ASN CB   C  16.081  -2.528  -7.739 1.00 . A A . 110 ASN CB   1 1 
        7 24472 1 1 110 ASN CG   C  16.866  -3.823  -7.581 1.00 . A A . 110 ASN CG   1 1 
        7 24473 1 1 110 ASN H    H  14.264  -0.668  -8.496 1.00 . A A . 110 ASN H    1 1 
        7 24474 1 1 110 ASN HA   H  15.801  -2.777  -9.847 1.00 . A A . 110 ASN HA   1 1 
        7 24475 1 1 110 ASN HB2  H  16.785  -1.710  -7.783 1.00 . A A . 110 ASN HB2  1 1 
        7 24476 1 1 110 ASN HB3  H  15.451  -2.404  -6.870 1.00 . A A . 110 ASN HB3  1 1 
        7 24477 1 1 110 ASN HD21 H  15.453  -4.588  -6.414 1.00 . A A . 110 ASN HD21 1 1 
        7 24478 1 1 110 ASN HD22 H  16.814  -5.605  -6.711 1.00 . A A . 110 ASN HD22 1 1 
        7 24479 1 1 110 ASN N    N  14.696  -1.158  -9.225 1.00 . A A . 110 ASN N    1 1 
        7 24480 1 1 110 ASN ND2  N  16.322  -4.767  -6.826 1.00 . A A . 110 ASN ND2  1 1 
        7 24481 1 1 110 ASN O    O  14.249  -4.682  -8.777 1.00 . A A . 110 ASN O    1 1 
        7 24482 1 1 110 ASN OD1  O  17.962  -3.962  -8.117 1.00 . A A . 110 ASN OD1  1 1 
        7 24483 1 1 111 ALA C    C  11.487  -4.632 -10.035 1.00 . A A . 111 ALA C    1 1 
        7 24484 1 1 111 ALA CA   C  11.651  -3.809  -8.767 1.00 . A A . 111 ALA CA   1 1 
        7 24485 1 1 111 ALA CB   C  10.408  -2.977  -8.495 1.00 . A A . 111 ALA CB   1 1 
        7 24486 1 1 111 ALA H    H  12.708  -1.985  -8.991 1.00 . A A . 111 ALA H    1 1 
        7 24487 1 1 111 ALA HA   H  11.802  -4.479  -7.933 1.00 . A A . 111 ALA HA   1 1 
        7 24488 1 1 111 ALA HB1  H  10.198  -2.351  -9.350 1.00 . A A . 111 ALA HB1  1 1 
        7 24489 1 1 111 ALA HB2  H  10.576  -2.356  -7.628 1.00 . A A . 111 ALA HB2  1 1 
        7 24490 1 1 111 ALA HB3  H   9.570  -3.632  -8.312 1.00 . A A . 111 ALA HB3  1 1 
        7 24491 1 1 111 ALA N    N  12.826  -2.959  -8.878 1.00 . A A . 111 ALA N    1 1 
        7 24492 1 1 111 ALA O    O  11.406  -5.861  -9.983 1.00 . A A . 111 ALA O    1 1 
        7 24493 1 1 112 PHE C    C  12.708  -5.416 -12.690 1.00 . A A . 112 PHE C    1 1 
        7 24494 1 1 112 PHE CA   C  11.420  -4.630 -12.460 1.00 . A A . 112 PHE CA   1 1 
        7 24495 1 1 112 PHE CB   C  11.210  -3.611 -13.586 1.00 . A A . 112 PHE CB   1 1 
        7 24496 1 1 112 PHE CD1  C  10.090  -4.792 -15.498 1.00 . A A . 112 PHE CD1  1 1 
        7 24497 1 1 112 PHE CD2  C  12.387  -4.194 -15.727 1.00 . A A . 112 PHE CD2  1 1 
        7 24498 1 1 112 PHE CE1  C  10.105  -5.344 -16.764 1.00 . A A . 112 PHE CE1  1 1 
        7 24499 1 1 112 PHE CE2  C  12.408  -4.744 -16.992 1.00 . A A . 112 PHE CE2  1 1 
        7 24500 1 1 112 PHE CG   C  11.228  -4.211 -14.965 1.00 . A A . 112 PHE CG   1 1 
        7 24501 1 1 112 PHE CZ   C  11.266  -5.321 -17.511 1.00 . A A . 112 PHE CZ   1 1 
        7 24502 1 1 112 PHE H    H  11.484  -2.962 -11.150 1.00 . A A . 112 PHE H    1 1 
        7 24503 1 1 112 PHE HA   H  10.587  -5.317 -12.443 1.00 . A A . 112 PHE HA   1 1 
        7 24504 1 1 112 PHE HB2  H  10.255  -3.128 -13.449 1.00 . A A . 112 PHE HB2  1 1 
        7 24505 1 1 112 PHE HB3  H  11.992  -2.867 -13.537 1.00 . A A . 112 PHE HB3  1 1 
        7 24506 1 1 112 PHE HD1  H   9.182  -4.809 -14.916 1.00 . A A . 112 PHE HD1  1 1 
        7 24507 1 1 112 PHE HD2  H  13.282  -3.744 -15.321 1.00 . A A . 112 PHE HD2  1 1 
        7 24508 1 1 112 PHE HE1  H   9.211  -5.796 -17.169 1.00 . A A . 112 PHE HE1  1 1 
        7 24509 1 1 112 PHE HE2  H  13.317  -4.724 -17.577 1.00 . A A . 112 PHE HE2  1 1 
        7 24510 1 1 112 PHE HZ   H  11.282  -5.753 -18.501 1.00 . A A . 112 PHE HZ   1 1 
        7 24511 1 1 112 PHE N    N  11.469  -3.953 -11.174 1.00 . A A . 112 PHE N    1 1 
        7 24512 1 1 112 PHE O    O  12.680  -6.555 -13.160 1.00 . A A . 112 PHE O    1 1 
        7 24513 1 1 113 THR C    C  15.239  -6.742 -11.741 1.00 . A A . 113 THR C    1 1 
        7 24514 1 1 113 THR CA   C  15.138  -5.414 -12.505 1.00 . A A . 113 THR CA   1 1 
        7 24515 1 1 113 THR CB   C  16.252  -4.446 -12.049 1.00 . A A . 113 THR CB   1 1 
        7 24516 1 1 113 THR CG2  C  17.638  -5.041 -12.264 1.00 . A A . 113 THR CG2  1 1 
        7 24517 1 1 113 THR H    H  13.775  -3.895 -11.969 1.00 . A A . 113 THR H    1 1 
        7 24518 1 1 113 THR HA   H  15.275  -5.611 -13.558 1.00 . A A . 113 THR HA   1 1 
        7 24519 1 1 113 THR HB   H  16.121  -4.238 -10.996 1.00 . A A . 113 THR HB   1 1 
        7 24520 1 1 113 THR HG1  H  15.936  -2.493 -12.179 1.00 . A A . 113 THR HG1  1 1 
        7 24521 1 1 113 THR HG21 H  18.387  -4.349 -11.905 1.00 . A A . 113 THR HG21 1 1 
        7 24522 1 1 113 THR HG22 H  17.792  -5.219 -13.319 1.00 . A A . 113 THR HG22 1 1 
        7 24523 1 1 113 THR HG23 H  17.720  -5.973 -11.725 1.00 . A A . 113 THR HG23 1 1 
        7 24524 1 1 113 THR N    N  13.829  -4.800 -12.339 1.00 . A A . 113 THR N    1 1 
        7 24525 1 1 113 THR O    O  15.647  -7.759 -12.305 1.00 . A A . 113 THR O    1 1 
        7 24526 1 1 113 THR OG1  O  16.146  -3.219 -12.784 1.00 . A A . 113 THR OG1  1 1 
        7 24527 1 1 114 ASN C    C  13.903  -8.984 -10.187 1.00 . A A . 114 ASN C    1 1 
        7 24528 1 1 114 ASN CA   C  14.882  -7.948  -9.651 1.00 . A A . 114 ASN CA   1 1 
        7 24529 1 1 114 ASN CB   C  14.548  -7.634  -8.189 1.00 . A A . 114 ASN CB   1 1 
        7 24530 1 1 114 ASN CG   C  14.746  -8.828  -7.275 1.00 . A A . 114 ASN CG   1 1 
        7 24531 1 1 114 ASN H    H  14.507  -5.902 -10.072 1.00 . A A . 114 ASN H    1 1 
        7 24532 1 1 114 ASN HA   H  15.883  -8.353  -9.706 1.00 . A A . 114 ASN HA   1 1 
        7 24533 1 1 114 ASN HB2  H  15.183  -6.831  -7.845 1.00 . A A . 114 ASN HB2  1 1 
        7 24534 1 1 114 ASN HB3  H  13.514  -7.322  -8.123 1.00 . A A . 114 ASN HB3  1 1 
        7 24535 1 1 114 ASN HD21 H  13.263  -8.211  -6.098 1.00 . A A . 114 ASN HD21 1 1 
        7 24536 1 1 114 ASN HD22 H  14.050  -9.679  -5.627 1.00 . A A . 114 ASN HD22 1 1 
        7 24537 1 1 114 ASN N    N  14.839  -6.738 -10.471 1.00 . A A . 114 ASN N    1 1 
        7 24538 1 1 114 ASN ND2  N  13.940  -8.916  -6.228 1.00 . A A . 114 ASN ND2  1 1 
        7 24539 1 1 114 ASN O    O  14.203 -10.177 -10.217 1.00 . A A . 114 ASN O    1 1 
        7 24540 1 1 114 ASN OD1  O  15.616  -9.666  -7.507 1.00 . A A . 114 ASN OD1  1 1 
        7 24541 1 1 115 GLU C    C  12.263 -10.235 -12.313 1.00 . A A . 115 GLU C    1 1 
        7 24542 1 1 115 GLU CA   C  11.707  -9.386 -11.171 1.00 . A A . 115 GLU CA   1 1 
        7 24543 1 1 115 GLU CB   C  10.516  -8.553 -11.657 1.00 . A A . 115 GLU CB   1 1 
        7 24544 1 1 115 GLU CD   C   8.191  -8.516 -12.635 1.00 . A A . 115 GLU CD   1 1 
        7 24545 1 1 115 GLU CG   C   9.343  -9.379 -12.160 1.00 . A A . 115 GLU CG   1 1 
        7 24546 1 1 115 GLU H    H  12.575  -7.544 -10.590 1.00 . A A . 115 GLU H    1 1 
        7 24547 1 1 115 GLU HA   H  11.380 -10.038 -10.377 1.00 . A A . 115 GLU HA   1 1 
        7 24548 1 1 115 GLU HB2  H  10.168  -7.937 -10.842 1.00 . A A . 115 GLU HB2  1 1 
        7 24549 1 1 115 GLU HB3  H  10.847  -7.912 -12.462 1.00 . A A . 115 GLU HB3  1 1 
        7 24550 1 1 115 GLU HE2  H   8.360  -7.320 -14.314 1.00 . A A . 115 GLU HE2  1 1 
        7 24551 1 1 115 GLU HG2  H   9.676  -9.994 -12.982 1.00 . A A . 115 GLU HG2  1 1 
        7 24552 1 1 115 GLU HG3  H   8.995 -10.011 -11.356 1.00 . A A . 115 GLU HG3  1 1 
        7 24553 1 1 115 GLU N    N  12.742  -8.511 -10.631 1.00 . A A . 115 GLU N    1 1 
        7 24554 1 1 115 GLU O    O  12.069 -11.449 -12.349 1.00 . A A . 115 GLU O    1 1 
        7 24555 1 1 115 GLU OE1  O   7.350  -8.115 -11.806 1.00 . A A . 115 GLU OE1  1 1 
        7 24556 1 1 115 GLU OE2  O   8.100  -8.191 -14.009 1.00 . A A . 115 GLU OE2  1 1 
        7 24557 1 1 116 VAL C    C  14.640 -11.277 -13.900 1.00 . A A . 116 VAL C    1 1 
        7 24558 1 1 116 VAL CA   C  13.581 -10.280 -14.365 1.00 . A A . 116 VAL CA   1 1 
        7 24559 1 1 116 VAL CB   C  14.220  -9.285 -15.361 1.00 . A A . 116 VAL CB   1 1 
        7 24560 1 1 116 VAL CG1  C  14.815 -10.014 -16.559 1.00 . A A . 116 VAL CG1  1 1 
        7 24561 1 1 116 VAL CG2  C  13.200  -8.256 -15.820 1.00 . A A . 116 VAL CG2  1 1 
        7 24562 1 1 116 VAL H    H  13.109  -8.617 -13.135 1.00 . A A . 116 VAL H    1 1 
        7 24563 1 1 116 VAL HA   H  12.796 -10.818 -14.878 1.00 . A A . 116 VAL HA   1 1 
        7 24564 1 1 116 VAL HB   H  15.018  -8.765 -14.853 1.00 . A A . 116 VAL HB   1 1 
        7 24565 1 1 116 VAL HG11 H  15.252  -9.294 -17.235 1.00 . A A . 116 VAL HG11 1 1 
        7 24566 1 1 116 VAL HG12 H  14.039 -10.562 -17.070 1.00 . A A . 116 VAL HG12 1 1 
        7 24567 1 1 116 VAL HG13 H  15.578 -10.698 -16.220 1.00 . A A . 116 VAL HG13 1 1 
        7 24568 1 1 116 VAL HG21 H  13.672  -7.559 -16.496 1.00 . A A . 116 VAL HG21 1 1 
        7 24569 1 1 116 VAL HG22 H  12.817  -7.722 -14.963 1.00 . A A . 116 VAL HG22 1 1 
        7 24570 1 1 116 VAL HG23 H  12.387  -8.754 -16.327 1.00 . A A . 116 VAL HG23 1 1 
        7 24571 1 1 116 VAL N    N  12.981  -9.588 -13.228 1.00 . A A . 116 VAL N    1 1 
        7 24572 1 1 116 VAL O    O  14.784 -12.358 -14.474 1.00 . A A . 116 VAL O    1 1 
        7 24573 1 1 117 MET C    C  15.852 -13.027 -11.695 1.00 . A A . 117 MET C    1 1 
        7 24574 1 1 117 MET CA   C  16.428 -11.770 -12.325 1.00 . A A . 117 MET CA   1 1 
        7 24575 1 1 117 MET CB   C  17.282 -11.014 -11.304 1.00 . A A . 117 MET CB   1 1 
        7 24576 1 1 117 MET CE   C  18.583 -10.472 -14.549 1.00 . A A . 117 MET CE   1 1 
        7 24577 1 1 117 MET CG   C  18.055  -9.827 -11.875 1.00 . A A . 117 MET CG   1 1 
        7 24578 1 1 117 MET H    H  15.133 -10.093 -12.363 1.00 . A A . 117 MET H    1 1 
        7 24579 1 1 117 MET HA   H  17.048 -12.058 -13.159 1.00 . A A . 117 MET HA   1 1 
        7 24580 1 1 117 MET HB2  H  16.637 -10.646 -10.521 1.00 . A A . 117 MET HB2  1 1 
        7 24581 1 1 117 MET HB3  H  17.994 -11.703 -10.872 1.00 . A A . 117 MET HB3  1 1 
        7 24582 1 1 117 MET HE1  H  19.315 -10.689 -15.312 1.00 . A A . 117 MET HE1  1 1 
        7 24583 1 1 117 MET HE2  H  18.072  -9.552 -14.789 1.00 . A A . 117 MET HE2  1 1 
        7 24584 1 1 117 MET HE3  H  17.869 -11.279 -14.500 1.00 . A A . 117 MET HE3  1 1 
        7 24585 1 1 117 MET HG2  H  17.370  -9.209 -12.435 1.00 . A A . 117 MET HG2  1 1 
        7 24586 1 1 117 MET HG3  H  18.461  -9.252 -11.054 1.00 . A A . 117 MET HG3  1 1 
        7 24587 1 1 117 MET N    N  15.353 -10.926 -12.835 1.00 . A A . 117 MET N    1 1 
        7 24588 1 1 117 MET O    O  16.437 -14.103 -11.783 1.00 . A A . 117 MET O    1 1 
        7 24589 1 1 117 MET SD   S  19.413 -10.305 -12.968 1.00 . A A . 117 MET SD   1 1 
        7 24590 1 1 118 GLN C    C  13.383 -14.879 -11.559 1.00 . A A . 118 GLN C    1 1 
        7 24591 1 1 118 GLN CA   C  14.003 -14.013 -10.473 1.00 . A A . 118 GLN CA   1 1 
        7 24592 1 1 118 GLN CB   C  12.929 -13.515  -9.508 1.00 . A A . 118 GLN CB   1 1 
        7 24593 1 1 118 GLN CD   C  14.340 -13.492  -7.411 1.00 . A A . 118 GLN CD   1 1 
        7 24594 1 1 118 GLN CG   C  13.485 -12.682  -8.365 1.00 . A A . 118 GLN CG   1 1 
        7 24595 1 1 118 GLN H    H  14.286 -11.988 -11.017 1.00 . A A . 118 GLN H    1 1 
        7 24596 1 1 118 GLN HA   H  14.727 -14.598  -9.927 1.00 . A A . 118 GLN HA   1 1 
        7 24597 1 1 118 GLN HB2  H  12.221 -12.909 -10.055 1.00 . A A . 118 GLN HB2  1 1 
        7 24598 1 1 118 GLN HB3  H  12.413 -14.366  -9.087 1.00 . A A . 118 GLN HB3  1 1 
        7 24599 1 1 118 GLN HE21 H  15.971 -13.037  -8.446 1.00 . A A . 118 GLN HE21 1 1 
        7 24600 1 1 118 GLN HE22 H  16.214 -14.042  -7.063 1.00 . A A . 118 GLN HE22 1 1 
        7 24601 1 1 118 GLN HG2  H  14.094 -11.894  -8.783 1.00 . A A . 118 GLN HG2  1 1 
        7 24602 1 1 118 GLN HG3  H  12.665 -12.247  -7.820 1.00 . A A . 118 GLN HG3  1 1 
        7 24603 1 1 118 GLN N    N  14.693 -12.883 -11.073 1.00 . A A . 118 GLN N    1 1 
        7 24604 1 1 118 GLN NE2  N  15.638 -13.529  -7.666 1.00 . A A . 118 GLN NE2  1 1 
        7 24605 1 1 118 GLN O    O  13.416 -16.108 -11.487 1.00 . A A . 118 GLN O    1 1 
        7 24606 1 1 118 GLN OE1  O  13.842 -14.073  -6.448 1.00 . A A . 118 GLN OE1  1 1 
        7 24607 1 1 119 LEU C    C  13.251 -15.808 -14.403 1.00 . A A . 119 LEU C    1 1 
        7 24608 1 1 119 LEU CA   C  12.243 -14.898 -13.718 1.00 . A A . 119 LEU CA   1 1 
        7 24609 1 1 119 LEU CB   C  11.719 -13.870 -14.724 1.00 . A A . 119 LEU CB   1 1 
        7 24610 1 1 119 LEU CD1  C  10.158 -11.954 -15.107 1.00 . A A . 119 LEU CD1  1 1 
        7 24611 1 1 119 LEU CD2  C   9.263 -14.269 -14.901 1.00 . A A . 119 LEU CD2  1 1 
        7 24612 1 1 119 LEU CG   C  10.335 -13.301 -14.427 1.00 . A A . 119 LEU CG   1 1 
        7 24613 1 1 119 LEU H    H  12.839 -13.239 -12.559 1.00 . A A . 119 LEU H    1 1 
        7 24614 1 1 119 LEU HA   H  11.418 -15.494 -13.358 1.00 . A A . 119 LEU HA   1 1 
        7 24615 1 1 119 LEU HB2  H  12.420 -13.048 -14.762 1.00 . A A . 119 LEU HB2  1 1 
        7 24616 1 1 119 LEU HB3  H  11.688 -14.337 -15.697 1.00 . A A . 119 LEU HB3  1 1 
        7 24617 1 1 119 LEU HD11 H   9.170 -11.570 -14.897 1.00 . A A . 119 LEU HD11 1 1 
        7 24618 1 1 119 LEU HD12 H  10.279 -12.071 -16.174 1.00 . A A . 119 LEU HD12 1 1 
        7 24619 1 1 119 LEU HD13 H  10.899 -11.262 -14.733 1.00 . A A . 119 LEU HD13 1 1 
        7 24620 1 1 119 LEU HD21 H   8.289 -13.892 -14.625 1.00 . A A . 119 LEU HD21 1 1 
        7 24621 1 1 119 LEU HD22 H   9.420 -15.234 -14.443 1.00 . A A . 119 LEU HD22 1 1 
        7 24622 1 1 119 LEU HD23 H   9.319 -14.368 -15.975 1.00 . A A . 119 LEU HD23 1 1 
        7 24623 1 1 119 LEU HG   H  10.225 -13.163 -13.360 1.00 . A A . 119 LEU HG   1 1 
        7 24624 1 1 119 LEU N    N  12.840 -14.220 -12.577 1.00 . A A . 119 LEU N    1 1 
        7 24625 1 1 119 LEU O    O  13.017 -17.006 -14.559 1.00 . A A . 119 LEU O    1 1 
        7 24626 1 1 120 VAL C    C  15.957 -17.131 -14.750 1.00 . A A . 120 VAL C    1 1 
        7 24627 1 1 120 VAL CA   C  15.384 -15.963 -15.553 1.00 . A A . 120 VAL CA   1 1 
        7 24628 1 1 120 VAL CB   C  16.518 -15.031 -16.043 1.00 . A A . 120 VAL CB   1 1 
        7 24629 1 1 120 VAL CG1  C  17.309 -14.459 -14.879 1.00 . A A . 120 VAL CG1  1 1 
        7 24630 1 1 120 VAL CG2  C  17.433 -15.762 -17.011 1.00 . A A . 120 VAL CG2  1 1 
        7 24631 1 1 120 VAL H    H  14.549 -14.293 -14.556 1.00 . A A . 120 VAL H    1 1 
        7 24632 1 1 120 VAL HA   H  14.887 -16.363 -16.422 1.00 . A A . 120 VAL HA   1 1 
        7 24633 1 1 120 VAL HB   H  16.067 -14.205 -16.571 1.00 . A A . 120 VAL HB   1 1 
        7 24634 1 1 120 VAL HG11 H  18.086 -13.809 -15.255 1.00 . A A . 120 VAL HG11 1 1 
        7 24635 1 1 120 VAL HG12 H  17.756 -15.265 -14.317 1.00 . A A . 120 VAL HG12 1 1 
        7 24636 1 1 120 VAL HG13 H  16.647 -13.897 -14.238 1.00 . A A . 120 VAL HG13 1 1 
        7 24637 1 1 120 VAL HG21 H  17.871 -16.617 -16.517 1.00 . A A . 120 VAL HG21 1 1 
        7 24638 1 1 120 VAL HG22 H  18.219 -15.096 -17.341 1.00 . A A . 120 VAL HG22 1 1 
        7 24639 1 1 120 VAL HG23 H  16.860 -16.093 -17.864 1.00 . A A . 120 VAL HG23 1 1 
        7 24640 1 1 120 VAL N    N  14.384 -15.234 -14.789 1.00 . A A . 120 VAL N    1 1 
        7 24641 1 1 120 VAL O    O  16.328 -18.163 -15.312 1.00 . A A . 120 VAL O    1 1 
        7 24642 1 1 121 LYS C    C  15.416 -19.136 -12.442 1.00 . A A . 121 LYS C    1 1 
        7 24643 1 1 121 LYS CA   C  16.473 -18.046 -12.565 1.00 . A A . 121 LYS CA   1 1 
        7 24644 1 1 121 LYS CB   C  16.834 -17.505 -11.183 1.00 . A A . 121 LYS CB   1 1 
        7 24645 1 1 121 LYS CD   C  18.441 -16.185  -9.779 1.00 . A A . 121 LYS CD   1 1 
        7 24646 1 1 121 LYS CE   C  19.822 -15.556  -9.732 1.00 . A A . 121 LYS CE   1 1 
        7 24647 1 1 121 LYS CG   C  18.104 -16.674 -11.175 1.00 . A A . 121 LYS CG   1 1 
        7 24648 1 1 121 LYS H    H  15.731 -16.123 -13.039 1.00 . A A . 121 LYS H    1 1 
        7 24649 1 1 121 LYS HA   H  17.356 -18.474 -13.014 1.00 . A A . 121 LYS HA   1 1 
        7 24650 1 1 121 LYS HB2  H  16.023 -16.889 -10.825 1.00 . A A . 121 LYS HB2  1 1 
        7 24651 1 1 121 LYS HB3  H  16.970 -18.335 -10.507 1.00 . A A . 121 LYS HB3  1 1 
        7 24652 1 1 121 LYS HD2  H  17.709 -15.449  -9.479 1.00 . A A . 121 LYS HD2  1 1 
        7 24653 1 1 121 LYS HD3  H  18.413 -17.023  -9.099 1.00 . A A . 121 LYS HD3  1 1 
        7 24654 1 1 121 LYS HE2  H  19.859 -14.752 -10.452 1.00 . A A . 121 LYS HE2  1 1 
        7 24655 1 1 121 LYS HE3  H  19.989 -15.160  -8.741 1.00 . A A . 121 LYS HE3  1 1 
        7 24656 1 1 121 LYS HG2  H  18.920 -17.277 -11.542 1.00 . A A . 121 LYS HG2  1 1 
        7 24657 1 1 121 LYS HG3  H  17.967 -15.819 -11.821 1.00 . A A . 121 LYS HG3  1 1 
        7 24658 1 1 121 LYS HZ1  H  20.838 -17.353  -9.401 1.00 . A A . 121 LYS HZ1  1 1 
        7 24659 1 1 121 LYS HZ2  H  21.832 -16.093  -9.950 1.00 . A A . 121 LYS HZ2  1 1 
        7 24660 1 1 121 LYS HZ3  H  20.790 -16.885 -11.030 1.00 . A A . 121 LYS HZ3  1 1 
        7 24661 1 1 121 LYS N    N  16.009 -16.976 -13.433 1.00 . A A . 121 LYS N    1 1 
        7 24662 1 1 121 LYS NZ   N  20.894 -16.538 -10.050 1.00 . A A . 121 LYS NZ   1 1 
        7 24663 1 1 121 LYS O    O  15.744 -20.317 -12.356 1.00 . A A . 121 LYS O    1 1 
        7 24664 1 1 122 MET C    C  12.987 -20.573 -13.593 1.00 . A A . 122 MET C    1 1 
        7 24665 1 1 122 MET CA   C  13.049 -19.682 -12.353 1.00 . A A . 122 MET CA   1 1 
        7 24666 1 1 122 MET CB   C  11.727 -18.939 -12.169 1.00 . A A . 122 MET CB   1 1 
        7 24667 1 1 122 MET CE   C   9.052 -18.077 -13.482 1.00 . A A . 122 MET CE   1 1 
        7 24668 1 1 122 MET CG   C  10.527 -19.854 -11.985 1.00 . A A . 122 MET CG   1 1 
        7 24669 1 1 122 MET H    H  13.951 -17.776 -12.522 1.00 . A A . 122 MET H    1 1 
        7 24670 1 1 122 MET HA   H  13.225 -20.304 -11.488 1.00 . A A . 122 MET HA   1 1 
        7 24671 1 1 122 MET HB2  H  11.803 -18.305 -11.298 1.00 . A A . 122 MET HB2  1 1 
        7 24672 1 1 122 MET HB3  H  11.551 -18.322 -13.038 1.00 . A A . 122 MET HB3  1 1 
        7 24673 1 1 122 MET HE1  H   8.154 -17.493 -13.611 1.00 . A A . 122 MET HE1  1 1 
        7 24674 1 1 122 MET HE2  H   9.138 -18.791 -14.288 1.00 . A A . 122 MET HE2  1 1 
        7 24675 1 1 122 MET HE3  H   9.911 -17.422 -13.487 1.00 . A A . 122 MET HE3  1 1 
        7 24676 1 1 122 MET HG2  H  10.486 -20.545 -12.814 1.00 . A A . 122 MET HG2  1 1 
        7 24677 1 1 122 MET HG3  H  10.645 -20.403 -11.064 1.00 . A A . 122 MET HG3  1 1 
        7 24678 1 1 122 MET N    N  14.151 -18.736 -12.452 1.00 . A A . 122 MET N    1 1 
        7 24679 1 1 122 MET O    O  12.800 -21.782 -13.486 1.00 . A A . 122 MET O    1 1 
        7 24680 1 1 122 MET SD   S   8.975 -18.945 -11.919 1.00 . A A . 122 MET SD   1 1 
        7 24681 1 1 123 LEU C    C  14.409 -21.645 -16.084 1.00 . A A . 123 LEU C    1 1 
        7 24682 1 1 123 LEU CA   C  13.176 -20.747 -16.016 1.00 . A A . 123 LEU CA   1 1 
        7 24683 1 1 123 LEU CB   C  13.145 -19.836 -17.257 1.00 . A A . 123 LEU CB   1 1 
        7 24684 1 1 123 LEU CD1  C  10.702 -20.381 -17.562 1.00 . A A . 123 LEU CD1  1 1 
        7 24685 1 1 123 LEU CD2  C  11.384 -18.074 -16.864 1.00 . A A . 123 LEU CD2  1 1 
        7 24686 1 1 123 LEU CG   C  11.766 -19.300 -17.673 1.00 . A A . 123 LEU CG   1 1 
        7 24687 1 1 123 LEU H    H  13.277 -19.000 -14.806 1.00 . A A . 123 LEU H    1 1 
        7 24688 1 1 123 LEU HA   H  12.295 -21.372 -16.020 1.00 . A A . 123 LEU HA   1 1 
        7 24689 1 1 123 LEU HB2  H  13.788 -18.991 -17.067 1.00 . A A . 123 LEU HB2  1 1 
        7 24690 1 1 123 LEU HB3  H  13.552 -20.392 -18.088 1.00 . A A . 123 LEU HB3  1 1 
        7 24691 1 1 123 LEU HD11 H  10.966 -21.212 -18.199 1.00 . A A . 123 LEU HD11 1 1 
        7 24692 1 1 123 LEU HD12 H   9.749 -19.980 -17.870 1.00 . A A . 123 LEU HD12 1 1 
        7 24693 1 1 123 LEU HD13 H  10.638 -20.718 -16.538 1.00 . A A . 123 LEU HD13 1 1 
        7 24694 1 1 123 LEU HD21 H  10.398 -17.744 -17.152 1.00 . A A . 123 LEU HD21 1 1 
        7 24695 1 1 123 LEU HD22 H  12.097 -17.284 -17.056 1.00 . A A . 123 LEU HD22 1 1 
        7 24696 1 1 123 LEU HD23 H  11.391 -18.320 -15.812 1.00 . A A . 123 LEU HD23 1 1 
        7 24697 1 1 123 LEU HG   H  11.815 -19.004 -18.711 1.00 . A A . 123 LEU HG   1 1 
        7 24698 1 1 123 LEU N    N  13.161 -19.976 -14.772 1.00 . A A . 123 LEU N    1 1 
        7 24699 1 1 123 LEU O    O  14.426 -22.643 -16.802 1.00 . A A . 123 LEU O    1 1 
        7 24700 1 1 124 SER C    C  16.748 -23.060 -14.233 1.00 . A A . 124 SER C    1 1 
        7 24701 1 1 124 SER CA   C  16.690 -22.021 -15.349 1.00 . A A . 124 SER CA   1 1 
        7 24702 1 1 124 SER CB   C  17.857 -21.036 -15.224 1.00 . A A . 124 SER CB   1 1 
        7 24703 1 1 124 SER H    H  15.344 -20.511 -14.739 1.00 . A A . 124 SER H    1 1 
        7 24704 1 1 124 SER HA   H  16.759 -22.527 -16.298 1.00 . A A . 124 SER HA   1 1 
        7 24705 1 1 124 SER HB2  H  17.826 -20.342 -16.049 1.00 . A A . 124 SER HB2  1 1 
        7 24706 1 1 124 SER HB3  H  17.760 -20.490 -14.295 1.00 . A A . 124 SER HB3  1 1 
        7 24707 1 1 124 SER HG   H  18.981 -22.634 -15.031 1.00 . A A . 124 SER HG   1 1 
        7 24708 1 1 124 SER N    N  15.433 -21.289 -15.328 1.00 . A A . 124 SER N    1 1 
        7 24709 1 1 124 SER O    O  17.759 -23.743 -14.060 1.00 . A A . 124 SER O    1 1 
        7 24710 1 1 124 SER OG   O  19.112 -21.697 -15.235 1.00 . A A . 124 SER OG   1 1 
        7 24711 1 1 125 ALA C    C  14.326 -24.910 -12.352 1.00 . A A . 125 ALA C    1 1 
        7 24712 1 1 125 ALA CA   C  15.631 -24.128 -12.371 1.00 . A A . 125 ALA CA   1 1 
        7 24713 1 1 125 ALA CB   C  15.834 -23.404 -11.049 1.00 . A A . 125 ALA CB   1 1 
        7 24714 1 1 125 ALA H    H  14.870 -22.649 -13.680 1.00 . A A . 125 ALA H    1 1 
        7 24715 1 1 125 ALA HA   H  16.449 -24.823 -12.502 1.00 . A A . 125 ALA HA   1 1 
        7 24716 1 1 125 ALA HB1  H  15.020 -22.714 -10.889 1.00 . A A . 125 ALA HB1  1 1 
        7 24717 1 1 125 ALA HB2  H  16.767 -22.861 -11.074 1.00 . A A . 125 ALA HB2  1 1 
        7 24718 1 1 125 ALA HB3  H  15.858 -24.126 -10.246 1.00 . A A . 125 ALA HB3  1 1 
        7 24719 1 1 125 ALA N    N  15.665 -23.190 -13.482 1.00 . A A . 125 ALA N    1 1 
        7 24720 1 1 125 ALA O    O  13.311 -24.438 -11.839 1.00 . A A . 125 ALA O    1 1 
        7 24721 1 1 126 ASP C    C  13.100 -27.721 -11.612 1.00 . A A . 126 ASP C    1 1 
        7 24722 1 1 126 ASP CA   C  13.202 -26.970 -12.934 1.00 . A A . 126 ASP CA   1 1 
        7 24723 1 1 126 ASP CB   C  13.287 -27.946 -14.113 1.00 . A A . 126 ASP CB   1 1 
        7 24724 1 1 126 ASP CG   C  14.548 -28.796 -14.109 1.00 . A A . 126 ASP CG   1 1 
        7 24725 1 1 126 ASP H    H  15.177 -26.408 -13.359 1.00 . A A . 126 ASP H    1 1 
        7 24726 1 1 126 ASP HA   H  12.323 -26.354 -13.052 1.00 . A A . 126 ASP HA   1 1 
        7 24727 1 1 126 ASP HB2  H  12.443 -28.604 -14.077 1.00 . A A . 126 ASP HB2  1 1 
        7 24728 1 1 126 ASP HB3  H  13.258 -27.386 -15.035 1.00 . A A . 126 ASP HB3  1 1 
        7 24729 1 1 126 ASP N    N  14.355 -26.098 -12.926 1.00 . A A . 126 ASP N    1 1 
        7 24730 1 1 126 ASP O    O  14.033 -28.416 -11.199 1.00 . A A . 126 ASP O    1 1 
        7 24731 1 1 126 ASP OD1  O  15.653 -28.231 -14.272 1.00 . A A . 126 ASP OD1  1 1 
        7 24732 1 1 126 ASP OD2  O  14.438 -30.034 -13.971 1.00 . A A . 126 ASP OD2  1 1 
        7 24733 1 1 127 SER C    C  11.386 -29.675  -9.851 1.00 . A A . 127 SER C    1 1 
        7 24734 1 1 127 SER CA   C  11.759 -28.209  -9.656 1.00 . A A . 127 SER CA   1 1 
        7 24735 1 1 127 SER CB   C  10.676 -27.474  -8.872 1.00 . A A . 127 SER CB   1 1 
        7 24736 1 1 127 SER H    H  11.273 -26.978 -11.297 1.00 . A A . 127 SER H    1 1 
        7 24737 1 1 127 SER HA   H  12.685 -28.161  -9.102 1.00 . A A . 127 SER HA   1 1 
        7 24738 1 1 127 SER HB2  H  10.421 -28.044  -7.992 1.00 . A A . 127 SER HB2  1 1 
        7 24739 1 1 127 SER HB3  H  11.043 -26.501  -8.578 1.00 . A A . 127 SER HB3  1 1 
        7 24740 1 1 127 SER HG   H   9.095 -28.163  -9.789 1.00 . A A . 127 SER HG   1 1 
        7 24741 1 1 127 SER N    N  11.974 -27.558 -10.935 1.00 . A A . 127 SER N    1 1 
        7 24742 1 1 127 SER O    O  10.212 -30.049  -9.822 1.00 . A A . 127 SER O    1 1 
        7 24743 1 1 127 SER OG   O   9.512 -27.305  -9.660 1.00 . A A . 127 SER OG   1 1 
        7 24744 1 1 128 ALA C    C  12.586 -32.672  -9.012 1.00 . A A . 128 ALA C    1 1 
        7 24745 1 1 128 ALA CA   C  12.210 -31.920 -10.277 1.00 . A A . 128 ALA CA   1 1 
        7 24746 1 1 128 ALA CB   C  13.035 -32.407 -11.458 1.00 . A A . 128 ALA CB   1 1 
        7 24747 1 1 128 ALA H    H  13.304 -30.117 -10.147 1.00 . A A . 128 ALA H    1 1 
        7 24748 1 1 128 ALA HA   H  11.166 -32.095 -10.495 1.00 . A A . 128 ALA HA   1 1 
        7 24749 1 1 128 ALA HB1  H  12.848 -33.458 -11.618 1.00 . A A . 128 ALA HB1  1 1 
        7 24750 1 1 128 ALA HB2  H  14.084 -32.254 -11.253 1.00 . A A . 128 ALA HB2  1 1 
        7 24751 1 1 128 ALA HB3  H  12.758 -31.855 -12.344 1.00 . A A . 128 ALA HB3  1 1 
        7 24752 1 1 128 ALA N    N  12.399 -30.492 -10.088 1.00 . A A . 128 ALA N    1 1 
        7 24753 1 1 128 ALA O    O  12.837 -33.877  -9.041 1.00 . A A . 128 ALA O    1 1 
        7 24754 1 1 129 ASN C    C  11.784 -33.324  -6.073 1.00 . A A . 129 ASN C    1 1 
        7 24755 1 1 129 ASN CA   C  12.966 -32.536  -6.616 1.00 . A A . 129 ASN CA   1 1 
        7 24756 1 1 129 ASN CB   C  13.363 -31.447  -5.619 1.00 . A A . 129 ASN CB   1 1 
        7 24757 1 1 129 ASN CG   C  14.375 -30.476  -6.190 1.00 . A A . 129 ASN CG   1 1 
        7 24758 1 1 129 ASN H    H  12.414 -30.994  -7.950 1.00 . A A . 129 ASN H    1 1 
        7 24759 1 1 129 ASN HA   H  13.800 -33.206  -6.764 1.00 . A A . 129 ASN HA   1 1 
        7 24760 1 1 129 ASN HB2  H  12.483 -30.893  -5.332 1.00 . A A . 129 ASN HB2  1 1 
        7 24761 1 1 129 ASN HB3  H  13.792 -31.912  -4.743 1.00 . A A . 129 ASN HB3  1 1 
        7 24762 1 1 129 ASN HD21 H  15.874 -31.621  -5.563 1.00 . A A . 129 ASN HD21 1 1 
        7 24763 1 1 129 ASN HD22 H  16.325 -30.163  -6.392 1.00 . A A . 129 ASN HD22 1 1 
        7 24764 1 1 129 ASN N    N  12.624 -31.950  -7.902 1.00 . A A . 129 ASN N    1 1 
        7 24765 1 1 129 ASN ND2  N  15.651 -30.785  -6.035 1.00 . A A . 129 ASN ND2  1 1 
        7 24766 1 1 129 ASN O    O  10.883 -32.762  -5.449 1.00 . A A . 129 ASN O    1 1 
        7 24767 1 1 129 ASN OD1  O  14.006 -29.456  -6.777 1.00 . A A . 129 ASN OD1  1 1 
        7 24768 1 1 130 GLU C    C  11.075 -36.343  -4.741 1.00 . A A . 130 GLU C    1 1 
        7 24769 1 1 130 GLU CA   C  10.677 -35.468  -5.918 1.00 . A A . 130 GLU CA   1 1 
        7 24770 1 1 130 GLU CB   C  10.191 -36.321  -7.101 1.00 . A A . 130 GLU CB   1 1 
        7 24771 1 1 130 GLU CD   C  11.289 -38.606  -7.290 1.00 . A A . 130 GLU CD   1 1 
        7 24772 1 1 130 GLU CG   C  11.279 -37.162  -7.758 1.00 . A A . 130 GLU CG   1 1 
        7 24773 1 1 130 GLU H    H  12.540 -35.021  -6.804 1.00 . A A . 130 GLU H    1 1 
        7 24774 1 1 130 GLU HA   H   9.870 -34.822  -5.604 1.00 . A A . 130 GLU HA   1 1 
        7 24775 1 1 130 GLU HB2  H   9.416 -36.988  -6.751 1.00 . A A . 130 GLU HB2  1 1 
        7 24776 1 1 130 GLU HB3  H   9.773 -35.665  -7.851 1.00 . A A . 130 GLU HB3  1 1 
        7 24777 1 1 130 GLU HG2  H  11.126 -37.150  -8.826 1.00 . A A . 130 GLU HG2  1 1 
        7 24778 1 1 130 GLU HG3  H  12.239 -36.720  -7.529 1.00 . A A . 130 GLU HG3  1 1 
        7 24779 1 1 130 GLU N    N  11.779 -34.621  -6.330 1.00 . A A . 130 GLU N    1 1 
        7 24780 1 1 130 GLU O    O  12.258 -36.620  -4.525 1.00 . A A . 130 GLU O    1 1 
        7 24781 1 1 130 GLU OE1  O  10.791 -38.890  -6.186 1.00 . A A . 130 GLU OE1  1 1 
        7 24782 1 1 130 GLU OE2  O  11.795 -39.472  -8.038 1.00 . A A . 130 GLU OE2  1 1 
        7 24783 1 1 131 VAL C    C   9.279 -38.800  -2.961 1.00 . A A . 131 VAL C    1 1 
        7 24784 1 1 131 VAL CA   C  10.277 -37.660  -2.860 1.00 . A A . 131 VAL CA   1 1 
        7 24785 1 1 131 VAL CB   C  10.112 -36.953  -1.505 1.00 . A A . 131 VAL CB   1 1 
        7 24786 1 1 131 VAL CG1  C  11.275 -36.005  -1.253 1.00 . A A . 131 VAL CG1  1 1 
        7 24787 1 1 131 VAL CG2  C   8.785 -36.205  -1.438 1.00 . A A . 131 VAL CG2  1 1 
        7 24788 1 1 131 VAL H    H   9.177 -36.421  -4.154 1.00 . A A . 131 VAL H    1 1 
        7 24789 1 1 131 VAL HA   H  11.280 -38.060  -2.924 1.00 . A A . 131 VAL HA   1 1 
        7 24790 1 1 131 VAL HB   H  10.114 -37.707  -0.736 1.00 . A A . 131 VAL HB   1 1 
        7 24791 1 1 131 VAL HG11 H  12.203 -36.558  -1.276 1.00 . A A . 131 VAL HG11 1 1 
        7 24792 1 1 131 VAL HG12 H  11.158 -35.540  -0.285 1.00 . A A . 131 VAL HG12 1 1 
        7 24793 1 1 131 VAL HG13 H  11.292 -35.244  -2.019 1.00 . A A . 131 VAL HG13 1 1 
        7 24794 1 1 131 VAL HG21 H   8.706 -35.694  -0.490 1.00 . A A . 131 VAL HG21 1 1 
        7 24795 1 1 131 VAL HG22 H   7.970 -36.909  -1.536 1.00 . A A . 131 VAL HG22 1 1 
        7 24796 1 1 131 VAL HG23 H   8.738 -35.484  -2.241 1.00 . A A . 131 VAL HG23 1 1 
        7 24797 1 1 131 VAL N    N  10.081 -36.747  -3.970 1.00 . A A . 131 VAL N    1 1 
        7 24798 1 1 131 VAL O    O   8.954 -39.463  -1.974 1.00 . A A . 131 VAL O    1 1 
        7 24799 1 1 132 SER C    C   8.385 -41.410  -4.547 1.00 . A A . 132 SER C    1 1 
        7 24800 1 1 132 SER CA   C   7.788 -40.010  -4.447 1.00 . A A . 132 SER CA   1 1 
        7 24801 1 1 132 SER CB   C   7.053 -39.642  -5.738 1.00 . A A . 132 SER CB   1 1 
        7 24802 1 1 132 SER H    H   9.211 -38.533  -4.929 1.00 . A A . 132 SER H    1 1 
        7 24803 1 1 132 SER HA   H   7.088 -39.988  -3.626 1.00 . A A . 132 SER HA   1 1 
        7 24804 1 1 132 SER HB2  H   7.725 -39.750  -6.577 1.00 . A A . 132 SER HB2  1 1 
        7 24805 1 1 132 SER HB3  H   6.204 -40.296  -5.868 1.00 . A A . 132 SER HB3  1 1 
        7 24806 1 1 132 SER HG   H   6.569 -37.930  -6.587 1.00 . A A . 132 SER HG   1 1 
        7 24807 1 1 132 SER N    N   8.821 -39.030  -4.178 1.00 . A A . 132 SER N    1 1 
        7 24808 1 1 132 SER O    O   8.858 -41.830  -5.607 1.00 . A A . 132 SER O    1 1 
        7 24809 1 1 132 SER OG   O   6.594 -38.299  -5.688 1.00 . A A . 132 SER OG   1 1 
        7 24810 1 1 133 THR C    C   7.712 -44.462  -3.535 1.00 . A A . 133 THR C    1 1 
        7 24811 1 1 133 THR CA   C   8.869 -43.480  -3.375 1.00 . A A . 133 THR CA   1 1 
        7 24812 1 1 133 THR CB   C   9.602 -43.750  -2.051 1.00 . A A . 133 THR CB   1 1 
        7 24813 1 1 133 THR CG2  C  11.022 -43.205  -2.094 1.00 . A A . 133 THR CG2  1 1 
        7 24814 1 1 133 THR H    H   8.085 -41.685  -2.597 1.00 . A A . 133 THR H    1 1 
        7 24815 1 1 133 THR HA   H   9.568 -43.622  -4.188 1.00 . A A . 133 THR HA   1 1 
        7 24816 1 1 133 THR HB   H   9.647 -44.819  -1.891 1.00 . A A . 133 THR HB   1 1 
        7 24817 1 1 133 THR HG1  H   8.646 -43.821  -0.317 1.00 . A A . 133 THR HG1  1 1 
        7 24818 1 1 133 THR HG21 H  11.573 -43.693  -2.884 1.00 . A A . 133 THR HG21 1 1 
        7 24819 1 1 133 THR HG22 H  11.509 -43.390  -1.148 1.00 . A A . 133 THR HG22 1 1 
        7 24820 1 1 133 THR HG23 H  10.993 -42.141  -2.281 1.00 . A A . 133 THR HG23 1 1 
        7 24821 1 1 133 THR N    N   8.396 -42.107  -3.425 1.00 . A A . 133 THR N    1 1 
        7 24822 1 1 133 THR O    O   6.624 -44.087  -3.986 1.00 . A A . 133 THR O    1 1 
        7 24823 1 1 133 THR OG1  O   8.883 -43.143  -0.968 1.00 . A A . 133 THR OG1  1 1 
        7 24824 2 1   1 GLY C    C  -1.781 -37.082 -21.090 1.00 . B B .   1 GLY C    1 1 
        7 24825 2 1   1 GLY CA   C  -1.988 -38.355 -21.877 1.00 . B B .   1 GLY CA   1 1 
        7 24826 2 1   1 GLY H1   H  -3.746 -38.931 -20.852 1.00 . B B .   1 GLY H1   1 1 
        7 24827 2 1   1 GLY HA2  H  -1.033 -38.842 -22.015 1.00 . B B .   1 GLY HA2  1 1 
        7 24828 2 1   1 GLY HA3  H  -2.399 -38.107 -22.844 1.00 . B B .   1 GLY HA3  1 1 
        7 24829 2 1   1 GLY N    N  -2.887 -39.269 -21.203 1.00 . B B .   1 GLY N    1 1 
        7 24830 2 1   1 GLY O    O  -1.833 -35.983 -21.642 1.00 . B B .   1 GLY O    1 1 
        7 24831 2 1   2 SER C    C   0.102 -36.152 -18.378 1.00 . B B .   2 SER C    1 1 
        7 24832 2 1   2 SER CA   C  -1.321 -36.095 -18.923 1.00 . B B .   2 SER CA   1 1 
        7 24833 2 1   2 SER CB   C  -2.329 -36.092 -17.774 1.00 . B B .   2 SER CB   1 1 
        7 24834 2 1   2 SER H    H  -1.556 -38.139 -19.409 1.00 . B B .   2 SER H    1 1 
        7 24835 2 1   2 SER HA   H  -1.439 -35.193 -19.505 1.00 . B B .   2 SER HA   1 1 
        7 24836 2 1   2 SER HB2  H  -2.123 -36.921 -17.114 1.00 . B B .   2 SER HB2  1 1 
        7 24837 2 1   2 SER HB3  H  -2.247 -35.165 -17.225 1.00 . B B .   2 SER HB3  1 1 
        7 24838 2 1   2 SER HG   H  -3.632 -36.488 -19.189 1.00 . B B .   2 SER HG   1 1 
        7 24839 2 1   2 SER N    N  -1.563 -37.230 -19.794 1.00 . B B .   2 SER N    1 1 
        7 24840 2 1   2 SER O    O   0.460 -37.075 -17.645 1.00 . B B .   2 SER O    1 1 
        7 24841 2 1   2 SER OG   O  -3.655 -36.217 -18.264 1.00 . B B .   2 SER OG   1 1 
        7 24842 2 1   3 GLY C    C   3.064 -34.016 -18.911 1.00 . B B .   3 GLY C    1 1 
        7 24843 2 1   3 GLY CA   C   2.289 -35.157 -18.299 1.00 . B B .   3 GLY CA   1 1 
        7 24844 2 1   3 GLY H    H   0.587 -34.479 -19.362 1.00 . B B .   3 GLY H    1 1 
        7 24845 2 1   3 GLY HA2  H   2.295 -35.049 -17.226 1.00 . B B .   3 GLY HA2  1 1 
        7 24846 2 1   3 GLY HA3  H   2.769 -36.088 -18.563 1.00 . B B .   3 GLY HA3  1 1 
        7 24847 2 1   3 GLY N    N   0.917 -35.186 -18.759 1.00 . B B .   3 GLY N    1 1 
        7 24848 2 1   3 GLY O    O   2.878 -32.863 -18.536 1.00 . B B .   3 GLY O    1 1 
        7 24849 2 1   4 ASN C    C   4.701 -33.565 -22.037 1.00 . B B .   4 ASN C    1 1 
        7 24850 2 1   4 ASN CA   C   4.698 -33.304 -20.542 1.00 . B B .   4 ASN CA   1 1 
        7 24851 2 1   4 ASN CB   C   6.139 -33.244 -20.012 1.00 . B B .   4 ASN CB   1 1 
        7 24852 2 1   4 ASN CG   C   6.977 -34.447 -20.416 1.00 . B B .   4 ASN CG   1 1 
        7 24853 2 1   4 ASN H    H   4.045 -35.268 -20.116 1.00 . B B .   4 ASN H    1 1 
        7 24854 2 1   4 ASN HA   H   4.215 -32.354 -20.358 1.00 . B B .   4 ASN HA   1 1 
        7 24855 2 1   4 ASN HB2  H   6.617 -32.355 -20.395 1.00 . B B .   4 ASN HB2  1 1 
        7 24856 2 1   4 ASN HB3  H   6.114 -33.194 -18.932 1.00 . B B .   4 ASN HB3  1 1 
        7 24857 2 1   4 ASN HD21 H   7.687 -33.468 -21.995 1.00 . B B .   4 ASN HD21 1 1 
        7 24858 2 1   4 ASN HD22 H   8.262 -35.086 -21.793 1.00 . B B .   4 ASN HD22 1 1 
        7 24859 2 1   4 ASN N    N   3.928 -34.330 -19.859 1.00 . B B .   4 ASN N    1 1 
        7 24860 2 1   4 ASN ND2  N   7.717 -34.320 -21.510 1.00 . B B .   4 ASN ND2  1 1 
        7 24861 2 1   4 ASN O    O   4.627 -34.713 -22.483 1.00 . B B .   4 ASN O    1 1 
        7 24862 2 1   4 ASN OD1  O   6.972 -35.475 -19.740 1.00 . B B .   4 ASN OD1  1 1 
        7 24863 2 1   5 SER C    C   5.856 -31.548 -24.719 1.00 . B B .   5 SER C    1 1 
        7 24864 2 1   5 SER CA   C   4.857 -32.581 -24.239 1.00 . B B .   5 SER CA   1 1 
        7 24865 2 1   5 SER CB   C   3.489 -32.348 -24.886 1.00 . B B .   5 SER CB   1 1 
        7 24866 2 1   5 SER H    H   4.692 -31.600 -22.379 1.00 . B B .   5 SER H    1 1 
        7 24867 2 1   5 SER HA   H   5.217 -33.564 -24.502 1.00 . B B .   5 SER HA   1 1 
        7 24868 2 1   5 SER HB2  H   3.149 -31.348 -24.657 1.00 . B B .   5 SER HB2  1 1 
        7 24869 2 1   5 SER HB3  H   3.574 -32.463 -25.957 1.00 . B B .   5 SER HB3  1 1 
        7 24870 2 1   5 SER HG   H   2.895 -33.714 -23.620 1.00 . B B .   5 SER HG   1 1 
        7 24871 2 1   5 SER N    N   4.747 -32.498 -22.801 1.00 . B B .   5 SER N    1 1 
        7 24872 2 1   5 SER O    O   6.408 -30.788 -23.920 1.00 . B B .   5 SER O    1 1 
        7 24873 2 1   5 SER OG   O   2.537 -33.278 -24.399 1.00 . B B .   5 SER OG   1 1 
        7 24874 2 1   6 GLN C    C   6.078 -29.305 -26.901 1.00 . B B .   6 GLN C    1 1 
        7 24875 2 1   6 GLN CA   C   6.947 -30.514 -26.593 1.00 . B B .   6 GLN CA   1 1 
        7 24876 2 1   6 GLN CB   C   7.631 -31.052 -27.845 1.00 . B B .   6 GLN CB   1 1 
        7 24877 2 1   6 GLN CD   C   9.240 -32.763 -28.786 1.00 . B B .   6 GLN CD   1 1 
        7 24878 2 1   6 GLN CG   C   8.499 -32.267 -27.563 1.00 . B B .   6 GLN CG   1 1 
        7 24879 2 1   6 GLN H    H   5.733 -32.236 -26.582 1.00 . B B .   6 GLN H    1 1 
        7 24880 2 1   6 GLN HA   H   7.697 -30.233 -25.866 1.00 . B B .   6 GLN HA   1 1 
        7 24881 2 1   6 GLN HB2  H   6.872 -31.335 -28.561 1.00 . B B .   6 GLN HB2  1 1 
        7 24882 2 1   6 GLN HB3  H   8.252 -30.279 -28.270 1.00 . B B .   6 GLN HB3  1 1 
        7 24883 2 1   6 GLN HE21 H   9.139 -34.629 -28.113 1.00 . B B .   6 GLN HE21 1 1 
        7 24884 2 1   6 GLN HE22 H   9.950 -34.419 -29.629 1.00 . B B .   6 GLN HE22 1 1 
        7 24885 2 1   6 GLN HG2  H   9.224 -32.006 -26.807 1.00 . B B .   6 GLN HG2  1 1 
        7 24886 2 1   6 GLN HG3  H   7.870 -33.065 -27.195 1.00 . B B .   6 GLN HG3  1 1 
        7 24887 2 1   6 GLN N    N   6.116 -31.539 -26.007 1.00 . B B .   6 GLN N    1 1 
        7 24888 2 1   6 GLN NE2  N   9.463 -34.066 -28.849 1.00 . B B .   6 GLN NE2  1 1 
        7 24889 2 1   6 GLN O    O   4.910 -29.475 -27.257 1.00 . B B .   6 GLN O    1 1 
        7 24890 2 1   6 GLN OE1  O   9.603 -31.985 -29.668 1.00 . B B .   6 GLN OE1  1 1 
        7 24891 2 1   7 PRO C    C   4.810 -26.880 -27.968 1.00 . B B .   7 PRO C    1 1 
        7 24892 2 1   7 PRO CA   C   5.877 -26.826 -26.878 1.00 . B B .   7 PRO CA   1 1 
        7 24893 2 1   7 PRO CB   C   6.974 -25.828 -27.233 1.00 . B B .   7 PRO CB   1 1 
        7 24894 2 1   7 PRO CD   C   8.034 -27.822 -26.381 1.00 . B B .   7 PRO CD   1 1 
        7 24895 2 1   7 PRO CG   C   8.175 -26.321 -26.497 1.00 . B B .   7 PRO CG   1 1 
        7 24896 2 1   7 PRO HA   H   5.417 -26.533 -25.945 1.00 . B B .   7 PRO HA   1 1 
        7 24897 2 1   7 PRO HB2  H   7.134 -25.832 -28.301 1.00 . B B .   7 PRO HB2  1 1 
        7 24898 2 1   7 PRO HB3  H   6.689 -24.839 -26.907 1.00 . B B .   7 PRO HB3  1 1 
        7 24899 2 1   7 PRO HD2  H   8.696 -28.316 -27.077 1.00 . B B .   7 PRO HD2  1 1 
        7 24900 2 1   7 PRO HD3  H   8.243 -28.141 -25.371 1.00 . B B .   7 PRO HD3  1 1 
        7 24901 2 1   7 PRO HG2  H   9.070 -26.072 -27.048 1.00 . B B .   7 PRO HG2  1 1 
        7 24902 2 1   7 PRO HG3  H   8.207 -25.874 -25.513 1.00 . B B .   7 PRO HG3  1 1 
        7 24903 2 1   7 PRO N    N   6.624 -28.080 -26.732 1.00 . B B .   7 PRO N    1 1 
        7 24904 2 1   7 PRO O    O   5.120 -26.946 -29.162 1.00 . B B .   7 PRO O    1 1 
        7 24905 2 1   8 ILE C    C   2.270 -25.845 -29.409 1.00 . B B .   8 ILE C    1 1 
        7 24906 2 1   8 ILE CA   C   2.413 -27.020 -28.443 1.00 . B B .   8 ILE CA   1 1 
        7 24907 2 1   8 ILE CB   C   1.091 -27.199 -27.663 1.00 . B B .   8 ILE CB   1 1 
        7 24908 2 1   8 ILE CD1  C  -0.791 -25.563 -27.169 1.00 . B B .   8 ILE CD1  1 1 
        7 24909 2 1   8 ILE CG1  C   0.676 -25.890 -26.987 1.00 . B B .   8 ILE CG1  1 1 
        7 24910 2 1   8 ILE CG2  C   1.240 -28.304 -26.628 1.00 . B B .   8 ILE CG2  1 1 
        7 24911 2 1   8 ILE H    H   3.377 -26.705 -26.586 1.00 . B B .   8 ILE H    1 1 
        7 24912 2 1   8 ILE HA   H   2.585 -27.918 -29.017 1.00 . B B .   8 ILE HA   1 1 
        7 24913 2 1   8 ILE HB   H   0.324 -27.500 -28.355 1.00 . B B .   8 ILE HB   1 1 
        7 24914 2 1   8 ILE HD11 H  -1.014 -24.632 -26.669 1.00 . B B .   8 ILE HD11 1 1 
        7 24915 2 1   8 ILE HD12 H  -1.392 -26.354 -26.743 1.00 . B B .   8 ILE HD12 1 1 
        7 24916 2 1   8 ILE HD13 H  -1.013 -25.469 -28.222 1.00 . B B .   8 ILE HD13 1 1 
        7 24917 2 1   8 ILE HG12 H   0.868 -25.963 -25.926 1.00 . B B .   8 ILE HG12 1 1 
        7 24918 2 1   8 ILE HG13 H   1.255 -25.077 -27.402 1.00 . B B .   8 ILE HG13 1 1 
        7 24919 2 1   8 ILE HG21 H   1.485 -29.231 -27.126 1.00 . B B .   8 ILE HG21 1 1 
        7 24920 2 1   8 ILE HG22 H   0.311 -28.420 -26.090 1.00 . B B .   8 ILE HG22 1 1 
        7 24921 2 1   8 ILE HG23 H   2.028 -28.046 -25.936 1.00 . B B .   8 ILE HG23 1 1 
        7 24922 2 1   8 ILE N    N   3.549 -26.843 -27.541 1.00 . B B .   8 ILE N    1 1 
        7 24923 2 1   8 ILE O    O   1.395 -25.838 -30.273 1.00 . B B .   8 ILE O    1 1 
        7 24924 2 1   9 TRP C    C   3.757 -24.035 -31.504 1.00 . B B .   9 TRP C    1 1 
        7 24925 2 1   9 TRP CA   C   3.172 -23.700 -30.135 1.00 . B B .   9 TRP CA   1 1 
        7 24926 2 1   9 TRP CB   C   3.969 -22.563 -29.489 1.00 . B B .   9 TRP CB   1 1 
        7 24927 2 1   9 TRP CD1  C   3.024 -22.261 -27.123 1.00 . B B .   9 TRP CD1  1 1 
        7 24928 2 1   9 TRP CD2  C   2.548 -20.583 -28.528 1.00 . B B .   9 TRP CD2  1 1 
        7 24929 2 1   9 TRP CE2  C   1.969 -20.296 -27.276 1.00 . B B .   9 TRP CE2  1 1 
        7 24930 2 1   9 TRP CE3  C   2.380 -19.669 -29.571 1.00 . B B .   9 TRP CE3  1 1 
        7 24931 2 1   9 TRP CG   C   3.217 -21.846 -28.409 1.00 . B B .   9 TRP CG   1 1 
        7 24932 2 1   9 TRP CH2  C   1.092 -18.255 -28.082 1.00 . B B .   9 TRP CH2  1 1 
        7 24933 2 1   9 TRP CZ2  C   1.240 -19.132 -27.041 1.00 . B B .   9 TRP CZ2  1 1 
        7 24934 2 1   9 TRP CZ3  C   1.654 -18.516 -29.338 1.00 . B B .   9 TRP CZ3  1 1 
        7 24935 2 1   9 TRP H    H   3.822 -24.934 -28.554 1.00 . B B .   9 TRP H    1 1 
        7 24936 2 1   9 TRP HA   H   2.151 -23.376 -30.267 1.00 . B B .   9 TRP HA   1 1 
        7 24937 2 1   9 TRP HB2  H   4.871 -22.967 -29.053 1.00 . B B .   9 TRP HB2  1 1 
        7 24938 2 1   9 TRP HB3  H   4.233 -21.841 -30.248 1.00 . B B .   9 TRP HB3  1 1 
        7 24939 2 1   9 TRP HD1  H   3.408 -23.186 -26.719 1.00 . B B .   9 TRP HD1  1 1 
        7 24940 2 1   9 TRP HE1  H   2.005 -21.407 -25.495 1.00 . B B .   9 TRP HE1  1 1 
        7 24941 2 1   9 TRP HE3  H   2.805 -19.850 -30.547 1.00 . B B .   9 TRP HE3  1 1 
        7 24942 2 1   9 TRP HH2  H   0.533 -17.342 -27.944 1.00 . B B .   9 TRP HH2  1 1 
        7 24943 2 1   9 TRP HZ2  H   0.801 -18.916 -26.079 1.00 . B B .   9 TRP HZ2  1 1 
        7 24944 2 1   9 TRP HZ3  H   1.516 -17.798 -30.134 1.00 . B B .   9 TRP HZ3  1 1 
        7 24945 2 1   9 TRP N    N   3.155 -24.866 -29.266 1.00 . B B .   9 TRP N    1 1 
        7 24946 2 1   9 TRP NE1  N   2.276 -21.335 -26.435 1.00 . B B .   9 TRP NE1  1 1 
        7 24947 2 1   9 TRP O    O   4.016 -23.143 -32.303 1.00 . B B .   9 TRP O    1 1 
        7 24948 2 1  10 THR C    C   3.488 -25.307 -34.178 1.00 . B B .  10 THR C    1 1 
        7 24949 2 1  10 THR CA   C   4.430 -25.784 -33.071 1.00 . B B .  10 THR CA   1 1 
        7 24950 2 1  10 THR CB   C   4.535 -27.320 -33.107 1.00 . B B .  10 THR CB   1 1 
        7 24951 2 1  10 THR CG2  C   5.293 -27.788 -34.341 1.00 . B B .  10 THR CG2  1 1 
        7 24952 2 1  10 THR H    H   3.764 -25.989 -31.074 1.00 . B B .  10 THR H    1 1 
        7 24953 2 1  10 THR HA   H   5.413 -25.366 -33.238 1.00 . B B .  10 THR HA   1 1 
        7 24954 2 1  10 THR HB   H   3.537 -27.734 -33.134 1.00 . B B .  10 THR HB   1 1 
        7 24955 2 1  10 THR HG1  H   5.404 -27.047 -31.348 1.00 . B B .  10 THR HG1  1 1 
        7 24956 2 1  10 THR HG21 H   6.289 -27.369 -34.333 1.00 . B B .  10 THR HG21 1 1 
        7 24957 2 1  10 THR HG22 H   4.773 -27.461 -35.229 1.00 . B B .  10 THR HG22 1 1 
        7 24958 2 1  10 THR HG23 H   5.357 -28.866 -34.337 1.00 . B B .  10 THR HG23 1 1 
        7 24959 2 1  10 THR N    N   3.951 -25.326 -31.771 1.00 . B B .  10 THR N    1 1 
        7 24960 2 1  10 THR O    O   3.912 -25.003 -35.296 1.00 . B B .  10 THR O    1 1 
        7 24961 2 1  10 THR OG1  O   5.208 -27.791 -31.929 1.00 . B B .  10 THR OG1  1 1 
        7 24962 2 1  11 ASN C    C   0.667 -23.396 -34.085 1.00 . B B .  11 ASN C    1 1 
        7 24963 2 1  11 ASN CA   C   1.217 -24.651 -34.737 1.00 . B B .  11 ASN CA   1 1 
        7 24964 2 1  11 ASN CB   C   0.058 -25.603 -35.034 1.00 . B B .  11 ASN CB   1 1 
        7 24965 2 1  11 ASN CG   C   0.459 -26.860 -35.783 1.00 . B B .  11 ASN CG   1 1 
        7 24966 2 1  11 ASN H    H   1.915 -25.596 -32.981 1.00 . B B .  11 ASN H    1 1 
        7 24967 2 1  11 ASN HA   H   1.711 -24.386 -35.660 1.00 . B B .  11 ASN HA   1 1 
        7 24968 2 1  11 ASN HB2  H  -0.387 -25.896 -34.103 1.00 . B B .  11 ASN HB2  1 1 
        7 24969 2 1  11 ASN HB3  H  -0.679 -25.077 -35.624 1.00 . B B .  11 ASN HB3  1 1 
        7 24970 2 1  11 ASN HD21 H  -1.282 -26.845 -36.746 1.00 . B B .  11 ASN HD21 1 1 
        7 24971 2 1  11 ASN HD22 H  -0.207 -28.151 -37.137 1.00 . B B .  11 ASN HD22 1 1 
        7 24972 2 1  11 ASN N    N   2.203 -25.246 -33.851 1.00 . B B .  11 ASN N    1 1 
        7 24973 2 1  11 ASN ND2  N  -0.429 -27.333 -36.643 1.00 . B B .  11 ASN ND2  1 1 
        7 24974 2 1  11 ASN O    O   0.150 -23.445 -32.966 1.00 . B B .  11 ASN O    1 1 
        7 24975 2 1  11 ASN OD1  O   1.548 -27.401 -35.599 1.00 . B B .  11 ASN OD1  1 1 
        7 24976 2 1  12 PRO C    C  -1.131 -20.895 -33.917 1.00 . B B .  12 PRO C    1 1 
        7 24977 2 1  12 PRO CA   C   0.361 -20.967 -34.228 1.00 . B B .  12 PRO CA   1 1 
        7 24978 2 1  12 PRO CB   C   0.744 -19.964 -35.323 1.00 . B B .  12 PRO CB   1 1 
        7 24979 2 1  12 PRO CD   C   1.240 -22.163 -36.163 1.00 . B B .  12 PRO CD   1 1 
        7 24980 2 1  12 PRO CG   C   0.869 -20.765 -36.576 1.00 . B B .  12 PRO CG   1 1 
        7 24981 2 1  12 PRO HA   H   0.918 -20.743 -33.329 1.00 . B B .  12 PRO HA   1 1 
        7 24982 2 1  12 PRO HB2  H  -0.028 -19.213 -35.412 1.00 . B B .  12 PRO HB2  1 1 
        7 24983 2 1  12 PRO HB3  H   1.681 -19.493 -35.067 1.00 . B B .  12 PRO HB3  1 1 
        7 24984 2 1  12 PRO HD2  H   0.746 -22.884 -36.794 1.00 . B B .  12 PRO HD2  1 1 
        7 24985 2 1  12 PRO HD3  H   2.307 -22.303 -36.200 1.00 . B B .  12 PRO HD3  1 1 
        7 24986 2 1  12 PRO HG2  H  -0.075 -20.772 -37.100 1.00 . B B .  12 PRO HG2  1 1 
        7 24987 2 1  12 PRO HG3  H   1.640 -20.345 -37.205 1.00 . B B .  12 PRO HG3  1 1 
        7 24988 2 1  12 PRO N    N   0.754 -22.262 -34.780 1.00 . B B .  12 PRO N    1 1 
        7 24989 2 1  12 PRO O    O  -1.547 -20.232 -32.968 1.00 . B B .  12 PRO O    1 1 
        7 24990 2 1  13 ASN C    C  -3.761 -22.599 -33.408 1.00 . B B .  13 ASN C    1 1 
        7 24991 2 1  13 ASN CA   C  -3.377 -21.603 -34.502 1.00 . B B .  13 ASN CA   1 1 
        7 24992 2 1  13 ASN CB   C  -4.106 -21.941 -35.805 1.00 . B B .  13 ASN CB   1 1 
        7 24993 2 1  13 ASN CG   C  -5.606 -21.721 -35.709 1.00 . B B .  13 ASN CG   1 1 
        7 24994 2 1  13 ASN H    H  -1.548 -22.098 -35.454 1.00 . B B .  13 ASN H    1 1 
        7 24995 2 1  13 ASN HA   H  -3.671 -20.613 -34.183 1.00 . B B .  13 ASN HA   1 1 
        7 24996 2 1  13 ASN HB2  H  -3.720 -21.318 -36.596 1.00 . B B .  13 ASN HB2  1 1 
        7 24997 2 1  13 ASN HB3  H  -3.928 -22.979 -36.050 1.00 . B B .  13 ASN HB3  1 1 
        7 24998 2 1  13 ASN HD21 H  -5.348 -20.197 -34.462 1.00 . B B .  13 ASN HD21 1 1 
        7 24999 2 1  13 ASN HD22 H  -6.992 -20.581 -34.848 1.00 . B B .  13 ASN HD22 1 1 
        7 25000 2 1  13 ASN N    N  -1.935 -21.591 -34.709 1.00 . B B .  13 ASN N    1 1 
        7 25001 2 1  13 ASN ND2  N  -6.020 -20.733 -34.931 1.00 . B B .  13 ASN ND2  1 1 
        7 25002 2 1  13 ASN O    O  -4.627 -22.318 -32.579 1.00 . B B .  13 ASN O    1 1 
        7 25003 2 1  13 ASN OD1  O  -6.388 -22.425 -36.348 1.00 . B B .  13 ASN OD1  1 1 
        7 25004 2 1  14 ALA C    C  -3.007 -24.276 -30.999 1.00 . B B .  14 ALA C    1 1 
        7 25005 2 1  14 ALA CA   C  -3.364 -24.781 -32.391 1.00 . B B .  14 ALA CA   1 1 
        7 25006 2 1  14 ALA CB   C  -2.592 -26.054 -32.705 1.00 . B B .  14 ALA CB   1 1 
        7 25007 2 1  14 ALA H    H  -2.422 -23.920 -34.083 1.00 . B B .  14 ALA H    1 1 
        7 25008 2 1  14 ALA HA   H  -4.420 -25.010 -32.419 1.00 . B B .  14 ALA HA   1 1 
        7 25009 2 1  14 ALA HB1  H  -2.845 -26.393 -33.699 1.00 . B B .  14 ALA HB1  1 1 
        7 25010 2 1  14 ALA HB2  H  -2.852 -26.818 -31.987 1.00 . B B .  14 ALA HB2  1 1 
        7 25011 2 1  14 ALA HB3  H  -1.532 -25.856 -32.650 1.00 . B B .  14 ALA HB3  1 1 
        7 25012 2 1  14 ALA N    N  -3.100 -23.753 -33.397 1.00 . B B .  14 ALA N    1 1 
        7 25013 2 1  14 ALA O    O  -3.742 -24.498 -30.039 1.00 . B B .  14 ALA O    1 1 
        7 25014 2 1  15 ALA C    C  -2.415 -21.895 -29.216 1.00 . B B .  15 ALA C    1 1 
        7 25015 2 1  15 ALA CA   C  -1.456 -22.997 -29.637 1.00 . B B .  15 ALA CA   1 1 
        7 25016 2 1  15 ALA CB   C  -0.047 -22.452 -29.760 1.00 . B B .  15 ALA CB   1 1 
        7 25017 2 1  15 ALA H    H  -1.302 -23.490 -31.690 1.00 . B B .  15 ALA H    1 1 
        7 25018 2 1  15 ALA HA   H  -1.455 -23.772 -28.885 1.00 . B B .  15 ALA HA   1 1 
        7 25019 2 1  15 ALA HB1  H   0.623 -23.251 -30.040 1.00 . B B .  15 ALA HB1  1 1 
        7 25020 2 1  15 ALA HB2  H   0.261 -22.037 -28.814 1.00 . B B .  15 ALA HB2  1 1 
        7 25021 2 1  15 ALA HB3  H  -0.026 -21.681 -30.516 1.00 . B B .  15 ALA HB3  1 1 
        7 25022 2 1  15 ALA N    N  -1.876 -23.590 -30.898 1.00 . B B .  15 ALA N    1 1 
        7 25023 2 1  15 ALA O    O  -2.782 -21.784 -28.049 1.00 . B B .  15 ALA O    1 1 
        7 25024 2 1  16 MET C    C  -5.114 -20.565 -29.456 1.00 . B B .  16 MET C    1 1 
        7 25025 2 1  16 MET CA   C  -3.783 -20.017 -29.969 1.00 . B B .  16 MET CA   1 1 
        7 25026 2 1  16 MET CB   C  -3.994 -19.250 -31.275 1.00 . B B .  16 MET CB   1 1 
        7 25027 2 1  16 MET CE   C  -3.447 -16.825 -33.187 1.00 . B B .  16 MET CE   1 1 
        7 25028 2 1  16 MET CG   C  -4.885 -18.029 -31.150 1.00 . B B .  16 MET CG   1 1 
        7 25029 2 1  16 MET H    H  -2.469 -21.229 -31.094 1.00 . B B .  16 MET H    1 1 
        7 25030 2 1  16 MET HA   H  -3.368 -19.349 -29.230 1.00 . B B .  16 MET HA   1 1 
        7 25031 2 1  16 MET HB2  H  -3.032 -18.926 -31.644 1.00 . B B .  16 MET HB2  1 1 
        7 25032 2 1  16 MET HB3  H  -4.437 -19.918 -31.999 1.00 . B B .  16 MET HB3  1 1 
        7 25033 2 1  16 MET HE1  H  -3.435 -16.327 -34.146 1.00 . B B .  16 MET HE1  1 1 
        7 25034 2 1  16 MET HE2  H  -2.872 -17.739 -33.249 1.00 . B B .  16 MET HE2  1 1 
        7 25035 2 1  16 MET HE3  H  -3.013 -16.176 -32.440 1.00 . B B .  16 MET HE3  1 1 
        7 25036 2 1  16 MET HG2  H  -5.845 -18.335 -30.759 1.00 . B B .  16 MET HG2  1 1 
        7 25037 2 1  16 MET HG3  H  -4.425 -17.330 -30.467 1.00 . B B .  16 MET HG3  1 1 
        7 25038 2 1  16 MET N    N  -2.829 -21.097 -30.192 1.00 . B B .  16 MET N    1 1 
        7 25039 2 1  16 MET O    O  -5.860 -19.873 -28.765 1.00 . B B .  16 MET O    1 1 
        7 25040 2 1  16 MET SD   S  -5.138 -17.210 -32.736 1.00 . B B .  16 MET SD   1 1 
        7 25041 2 1  17 THR C    C  -6.593 -22.618 -27.804 1.00 . B B .  17 THR C    1 1 
        7 25042 2 1  17 THR CA   C  -6.610 -22.478 -29.332 1.00 . B B .  17 THR CA   1 1 
        7 25043 2 1  17 THR CB   C  -6.767 -23.865 -29.993 1.00 . B B .  17 THR CB   1 1 
        7 25044 2 1  17 THR CG2  C  -8.087 -24.514 -29.604 1.00 . B B .  17 THR CG2  1 1 
        7 25045 2 1  17 THR H    H  -4.768 -22.316 -30.352 1.00 . B B .  17 THR H    1 1 
        7 25046 2 1  17 THR HA   H  -7.453 -21.865 -29.620 1.00 . B B .  17 THR HA   1 1 
        7 25047 2 1  17 THR HB   H  -5.958 -24.498 -29.662 1.00 . B B .  17 THR HB   1 1 
        7 25048 2 1  17 THR HG1  H  -6.098 -23.024 -31.659 1.00 . B B .  17 THR HG1  1 1 
        7 25049 2 1  17 THR HG21 H  -8.905 -23.896 -29.944 1.00 . B B .  17 THR HG21 1 1 
        7 25050 2 1  17 THR HG22 H  -8.135 -24.617 -28.530 1.00 . B B .  17 THR HG22 1 1 
        7 25051 2 1  17 THR HG23 H  -8.157 -25.489 -30.063 1.00 . B B .  17 THR HG23 1 1 
        7 25052 2 1  17 THR N    N  -5.398 -21.818 -29.789 1.00 . B B .  17 THR N    1 1 
        7 25053 2 1  17 THR O    O  -7.612 -22.414 -27.142 1.00 . B B .  17 THR O    1 1 
        7 25054 2 1  17 THR OG1  O  -6.708 -23.734 -31.422 1.00 . B B .  17 THR OG1  1 1 
        7 25055 2 1  18 MET C    C  -5.492 -21.646 -25.192 1.00 . B B .  18 MET C    1 1 
        7 25056 2 1  18 MET CA   C  -5.237 -23.016 -25.808 1.00 . B B .  18 MET CA   1 1 
        7 25057 2 1  18 MET CB   C  -3.807 -23.482 -25.501 1.00 . B B .  18 MET CB   1 1 
        7 25058 2 1  18 MET CE   C  -3.093 -24.087 -21.455 1.00 . B B .  18 MET CE   1 1 
        7 25059 2 1  18 MET CG   C  -3.620 -24.158 -24.150 1.00 . B B .  18 MET CG   1 1 
        7 25060 2 1  18 MET H    H  -4.651 -23.112 -27.838 1.00 . B B .  18 MET H    1 1 
        7 25061 2 1  18 MET HA   H  -5.946 -23.726 -25.404 1.00 . B B .  18 MET HA   1 1 
        7 25062 2 1  18 MET HB2  H  -3.500 -24.177 -26.264 1.00 . B B .  18 MET HB2  1 1 
        7 25063 2 1  18 MET HB3  H  -3.153 -22.621 -25.536 1.00 . B B .  18 MET HB3  1 1 
        7 25064 2 1  18 MET HE1  H  -2.081 -24.380 -21.700 1.00 . B B .  18 MET HE1  1 1 
        7 25065 2 1  18 MET HE2  H  -3.709 -24.968 -21.363 1.00 . B B .  18 MET HE2  1 1 
        7 25066 2 1  18 MET HE3  H  -3.094 -23.550 -20.516 1.00 . B B .  18 MET HE3  1 1 
        7 25067 2 1  18 MET HG2  H  -4.375 -24.919 -24.040 1.00 . B B .  18 MET HG2  1 1 
        7 25068 2 1  18 MET HG3  H  -2.644 -24.622 -24.129 1.00 . B B .  18 MET HG3  1 1 
        7 25069 2 1  18 MET N    N  -5.420 -22.934 -27.254 1.00 . B B .  18 MET N    1 1 
        7 25070 2 1  18 MET O    O  -6.184 -21.523 -24.185 1.00 . B B .  18 MET O    1 1 
        7 25071 2 1  18 MET SD   S  -3.741 -23.037 -22.750 1.00 . B B .  18 MET SD   1 1 
        7 25072 2 1  19 THR C    C  -6.567 -18.808 -25.395 1.00 . B B .  19 THR C    1 1 
        7 25073 2 1  19 THR CA   C  -5.097 -19.245 -25.378 1.00 . B B .  19 THR CA   1 1 
        7 25074 2 1  19 THR CB   C  -4.268 -18.300 -26.273 1.00 . B B .  19 THR CB   1 1 
        7 25075 2 1  19 THR CG2  C  -3.894 -17.027 -25.531 1.00 . B B .  19 THR CG2  1 1 
        7 25076 2 1  19 THR H    H  -4.414 -20.791 -26.643 1.00 . B B .  19 THR H    1 1 
        7 25077 2 1  19 THR HA   H  -4.719 -19.182 -24.369 1.00 . B B .  19 THR HA   1 1 
        7 25078 2 1  19 THR HB   H  -4.857 -18.038 -27.140 1.00 . B B .  19 THR HB   1 1 
        7 25079 2 1  19 THR HG1  H  -2.482 -19.093 -25.946 1.00 . B B .  19 THR HG1  1 1 
        7 25080 2 1  19 THR HG21 H  -3.319 -17.277 -24.651 1.00 . B B .  19 THR HG21 1 1 
        7 25081 2 1  19 THR HG22 H  -4.792 -16.504 -25.238 1.00 . B B .  19 THR HG22 1 1 
        7 25082 2 1  19 THR HG23 H  -3.304 -16.393 -26.177 1.00 . B B .  19 THR HG23 1 1 
        7 25083 2 1  19 THR N    N  -4.948 -20.618 -25.835 1.00 . B B .  19 THR N    1 1 
        7 25084 2 1  19 THR O    O  -7.055 -18.192 -24.444 1.00 . B B .  19 THR O    1 1 
        7 25085 2 1  19 THR OG1  O  -3.072 -18.969 -26.700 1.00 . B B .  19 THR OG1  1 1 
        7 25086 2 1  20 ASN C    C  -9.583 -19.517 -25.689 1.00 . B B .  20 ASN C    1 1 
        7 25087 2 1  20 ASN CA   C  -8.667 -18.750 -26.634 1.00 . B B .  20 ASN CA   1 1 
        7 25088 2 1  20 ASN CB   C  -9.123 -18.946 -28.084 1.00 . B B .  20 ASN CB   1 1 
        7 25089 2 1  20 ASN CG   C  -8.589 -17.868 -29.006 1.00 . B B .  20 ASN CG   1 1 
        7 25090 2 1  20 ASN H    H  -6.831 -19.664 -27.181 1.00 . B B .  20 ASN H    1 1 
        7 25091 2 1  20 ASN HA   H  -8.736 -17.701 -26.394 1.00 . B B .  20 ASN HA   1 1 
        7 25092 2 1  20 ASN HB2  H  -8.773 -19.904 -28.441 1.00 . B B .  20 ASN HB2  1 1 
        7 25093 2 1  20 ASN HB3  H -10.203 -18.925 -28.121 1.00 . B B .  20 ASN HB3  1 1 
        7 25094 2 1  20 ASN HD21 H  -8.571 -19.128 -30.542 1.00 . B B .  20 ASN HD21 1 1 
        7 25095 2 1  20 ASN HD22 H  -8.023 -17.522 -30.880 1.00 . B B .  20 ASN HD22 1 1 
        7 25096 2 1  20 ASN N    N  -7.269 -19.144 -26.471 1.00 . B B .  20 ASN N    1 1 
        7 25097 2 1  20 ASN ND2  N  -8.374 -18.208 -30.269 1.00 . B B .  20 ASN ND2  1 1 
        7 25098 2 1  20 ASN O    O -10.446 -18.926 -25.037 1.00 . B B .  20 ASN O    1 1 
        7 25099 2 1  20 ASN OD1  O  -8.379 -16.731 -28.587 1.00 . B B .  20 ASN OD1  1 1 
        7 25100 2 1  21 ASN C    C  -9.954 -21.277 -23.257 1.00 . B B .  21 ASN C    1 1 
        7 25101 2 1  21 ASN CA   C -10.208 -21.652 -24.709 1.00 . B B .  21 ASN CA   1 1 
        7 25102 2 1  21 ASN CB   C  -9.935 -23.142 -24.920 1.00 . B B .  21 ASN CB   1 1 
        7 25103 2 1  21 ASN CG   C -10.572 -23.679 -26.187 1.00 . B B .  21 ASN CG   1 1 
        7 25104 2 1  21 ASN H    H  -8.692 -21.254 -26.144 1.00 . B B .  21 ASN H    1 1 
        7 25105 2 1  21 ASN HA   H -11.245 -21.451 -24.939 1.00 . B B .  21 ASN HA   1 1 
        7 25106 2 1  21 ASN HB2  H  -8.867 -23.301 -24.981 1.00 . B B .  21 ASN HB2  1 1 
        7 25107 2 1  21 ASN HB3  H -10.327 -23.695 -24.079 1.00 . B B .  21 ASN HB3  1 1 
        7 25108 2 1  21 ASN HD21 H  -9.180 -25.087 -26.328 1.00 . B B .  21 ASN HD21 1 1 
        7 25109 2 1  21 ASN HD22 H -10.385 -25.095 -27.573 1.00 . B B .  21 ASN HD22 1 1 
        7 25110 2 1  21 ASN N    N  -9.394 -20.828 -25.601 1.00 . B B .  21 ASN N    1 1 
        7 25111 2 1  21 ASN ND2  N  -9.984 -24.723 -26.751 1.00 . B B .  21 ASN ND2  1 1 
        7 25112 2 1  21 ASN O    O -10.847 -21.378 -22.415 1.00 . B B .  21 ASN O    1 1 
        7 25113 2 1  21 ASN OD1  O -11.591 -23.165 -26.648 1.00 . B B .  21 ASN OD1  1 1 
        7 25114 2 1  22 LEU C    C  -9.274 -19.240 -21.205 1.00 . B B .  22 LEU C    1 1 
        7 25115 2 1  22 LEU CA   C  -8.378 -20.392 -21.641 1.00 . B B .  22 LEU CA   1 1 
        7 25116 2 1  22 LEU CB   C  -6.915 -19.952 -21.606 1.00 . B B .  22 LEU CB   1 1 
        7 25117 2 1  22 LEU CD1  C  -6.512 -21.256 -19.522 1.00 . B B .  22 LEU CD1  1 1 
        7 25118 2 1  22 LEU CD2  C  -4.804 -19.623 -20.321 1.00 . B B .  22 LEU CD2  1 1 
        7 25119 2 1  22 LEU CG   C  -6.288 -19.926 -20.220 1.00 . B B .  22 LEU CG   1 1 
        7 25120 2 1  22 LEU H    H  -8.062 -20.810 -23.686 1.00 . B B .  22 LEU H    1 1 
        7 25121 2 1  22 LEU HA   H  -8.516 -21.223 -20.965 1.00 . B B .  22 LEU HA   1 1 
        7 25122 2 1  22 LEU HB2  H  -6.339 -20.616 -22.230 1.00 . B B .  22 LEU HB2  1 1 
        7 25123 2 1  22 LEU HB3  H  -6.853 -18.956 -22.021 1.00 . B B .  22 LEU HB3  1 1 
        7 25124 2 1  22 LEU HD11 H  -7.570 -21.434 -19.415 1.00 . B B .  22 LEU HD11 1 1 
        7 25125 2 1  22 LEU HD12 H  -6.050 -21.232 -18.546 1.00 . B B .  22 LEU HD12 1 1 
        7 25126 2 1  22 LEU HD13 H  -6.070 -22.047 -20.110 1.00 . B B .  22 LEU HD13 1 1 
        7 25127 2 1  22 LEU HD21 H  -4.663 -18.660 -20.788 1.00 . B B .  22 LEU HD21 1 1 
        7 25128 2 1  22 LEU HD22 H  -4.321 -20.385 -20.915 1.00 . B B .  22 LEU HD22 1 1 
        7 25129 2 1  22 LEU HD23 H  -4.371 -19.611 -19.332 1.00 . B B .  22 LEU HD23 1 1 
        7 25130 2 1  22 LEU HG   H  -6.754 -19.151 -19.628 1.00 . B B .  22 LEU HG   1 1 
        7 25131 2 1  22 LEU N    N  -8.740 -20.831 -22.976 1.00 . B B .  22 LEU N    1 1 
        7 25132 2 1  22 LEU O    O  -9.824 -19.242 -20.102 1.00 . B B .  22 LEU O    1 1 
        7 25133 2 1  23 VAL C    C -11.735 -17.547 -21.701 1.00 . B B .  23 VAL C    1 1 
        7 25134 2 1  23 VAL CA   C -10.279 -17.116 -21.829 1.00 . B B .  23 VAL CA   1 1 
        7 25135 2 1  23 VAL CB   C -10.142 -16.054 -22.942 1.00 . B B .  23 VAL CB   1 1 
        7 25136 2 1  23 VAL CG1  C -11.034 -14.851 -22.663 1.00 . B B .  23 VAL CG1  1 1 
        7 25137 2 1  23 VAL CG2  C  -8.690 -15.626 -23.074 1.00 . B B .  23 VAL CG2  1 1 
        7 25138 2 1  23 VAL H    H  -8.953 -18.321 -22.949 1.00 . B B .  23 VAL H    1 1 
        7 25139 2 1  23 VAL HA   H  -9.961 -16.672 -20.895 1.00 . B B .  23 VAL HA   1 1 
        7 25140 2 1  23 VAL HB   H -10.451 -16.499 -23.878 1.00 . B B .  23 VAL HB   1 1 
        7 25141 2 1  23 VAL HG11 H -12.065 -15.171 -22.608 1.00 . B B .  23 VAL HG11 1 1 
        7 25142 2 1  23 VAL HG12 H -10.925 -14.129 -23.459 1.00 . B B .  23 VAL HG12 1 1 
        7 25143 2 1  23 VAL HG13 H -10.746 -14.399 -21.726 1.00 . B B .  23 VAL HG13 1 1 
        7 25144 2 1  23 VAL HG21 H  -8.349 -15.229 -22.129 1.00 . B B .  23 VAL HG21 1 1 
        7 25145 2 1  23 VAL HG22 H  -8.605 -14.865 -23.837 1.00 . B B .  23 VAL HG22 1 1 
        7 25146 2 1  23 VAL HG23 H  -8.085 -16.478 -23.346 1.00 . B B .  23 VAL HG23 1 1 
        7 25147 2 1  23 VAL N    N  -9.428 -18.265 -22.091 1.00 . B B .  23 VAL N    1 1 
        7 25148 2 1  23 VAL O    O -12.455 -17.074 -20.824 1.00 . B B .  23 VAL O    1 1 
        7 25149 2 1  24 GLN C    C -13.812 -19.699 -21.214 1.00 . B B .  24 GLN C    1 1 
        7 25150 2 1  24 GLN CA   C -13.527 -18.972 -22.527 1.00 . B B .  24 GLN CA   1 1 
        7 25151 2 1  24 GLN CB   C -13.804 -19.903 -23.711 1.00 . B B .  24 GLN CB   1 1 
        7 25152 2 1  24 GLN CD   C -14.366 -20.031 -26.170 1.00 . B B .  24 GLN CD   1 1 
        7 25153 2 1  24 GLN CG   C -13.718 -19.218 -25.065 1.00 . B B .  24 GLN CG   1 1 
        7 25154 2 1  24 GLN H    H -11.535 -18.814 -23.240 1.00 . B B .  24 GLN H    1 1 
        7 25155 2 1  24 GLN HA   H -14.188 -18.119 -22.595 1.00 . B B .  24 GLN HA   1 1 
        7 25156 2 1  24 GLN HB2  H -13.084 -20.708 -23.696 1.00 . B B .  24 GLN HB2  1 1 
        7 25157 2 1  24 GLN HB3  H -14.795 -20.317 -23.604 1.00 . B B .  24 GLN HB3  1 1 
        7 25158 2 1  24 GLN HE21 H -12.657 -20.976 -26.526 1.00 . B B .  24 GLN HE21 1 1 
        7 25159 2 1  24 GLN HE22 H -13.996 -21.442 -27.521 1.00 . B B .  24 GLN HE22 1 1 
        7 25160 2 1  24 GLN HG2  H -14.214 -18.260 -25.003 1.00 . B B .  24 GLN HG2  1 1 
        7 25161 2 1  24 GLN HG3  H -12.678 -19.068 -25.312 1.00 . B B .  24 GLN HG3  1 1 
        7 25162 2 1  24 GLN N    N -12.158 -18.469 -22.562 1.00 . B B .  24 GLN N    1 1 
        7 25163 2 1  24 GLN NE2  N -13.595 -20.900 -26.802 1.00 . B B .  24 GLN NE2  1 1 
        7 25164 2 1  24 GLN O    O -14.914 -19.606 -20.670 1.00 . B B .  24 GLN O    1 1 
        7 25165 2 1  24 GLN OE1  O -15.559 -19.881 -26.445 1.00 . B B .  24 GLN OE1  1 1 
        7 25166 2 1  25 CYS C    C -13.048 -20.124 -18.278 1.00 . B B .  25 CYS C    1 1 
        7 25167 2 1  25 CYS CA   C -12.954 -21.118 -19.436 1.00 . B B .  25 CYS CA   1 1 
        7 25168 2 1  25 CYS CB   C -11.776 -22.075 -19.222 1.00 . B B .  25 CYS CB   1 1 
        7 25169 2 1  25 CYS H    H -11.967 -20.475 -21.198 1.00 . B B .  25 CYS H    1 1 
        7 25170 2 1  25 CYS HA   H -13.867 -21.689 -19.475 1.00 . B B .  25 CYS HA   1 1 
        7 25171 2 1  25 CYS HB2  H -11.686 -22.720 -20.083 1.00 . B B .  25 CYS HB2  1 1 
        7 25172 2 1  25 CYS HB3  H -10.867 -21.500 -19.115 1.00 . B B .  25 CYS HB3  1 1 
        7 25173 2 1  25 CYS N    N -12.816 -20.410 -20.702 1.00 . B B .  25 CYS N    1 1 
        7 25174 2 1  25 CYS O    O -13.843 -20.302 -17.356 1.00 . B B .  25 CYS O    1 1 
        7 25175 2 1  25 CYS SG   S -11.940 -23.137 -17.750 1.00 . B B .  25 CYS SG   1 1 
        7 25176 2 1  26 ALA C    C -13.586 -17.237 -17.403 1.00 . B B .  26 ALA C    1 1 
        7 25177 2 1  26 ALA CA   C -12.280 -18.021 -17.328 1.00 . B B .  26 ALA CA   1 1 
        7 25178 2 1  26 ALA CB   C -11.091 -17.090 -17.507 1.00 . B B .  26 ALA CB   1 1 
        7 25179 2 1  26 ALA H    H -11.612 -18.992 -19.090 1.00 . B B .  26 ALA H    1 1 
        7 25180 2 1  26 ALA HA   H -12.208 -18.490 -16.355 1.00 . B B .  26 ALA HA   1 1 
        7 25181 2 1  26 ALA HB1  H -11.147 -16.621 -18.481 1.00 . B B .  26 ALA HB1  1 1 
        7 25182 2 1  26 ALA HB2  H -10.173 -17.654 -17.432 1.00 . B B .  26 ALA HB2  1 1 
        7 25183 2 1  26 ALA HB3  H -11.112 -16.330 -16.741 1.00 . B B .  26 ALA HB3  1 1 
        7 25184 2 1  26 ALA N    N -12.249 -19.068 -18.343 1.00 . B B .  26 ALA N    1 1 
        7 25185 2 1  26 ALA O    O -14.127 -16.790 -16.392 1.00 . B B .  26 ALA O    1 1 
        7 25186 2 1  27 SER C    C -16.528 -17.121 -18.285 1.00 . B B .  27 SER C    1 1 
        7 25187 2 1  27 SER CA   C -15.323 -16.373 -18.866 1.00 . B B .  27 SER CA   1 1 
        7 25188 2 1  27 SER CB   C -15.475 -16.167 -20.378 1.00 . B B .  27 SER CB   1 1 
        7 25189 2 1  27 SER H    H -13.591 -17.460 -19.378 1.00 . B B .  27 SER H    1 1 
        7 25190 2 1  27 SER HA   H -15.249 -15.409 -18.388 1.00 . B B .  27 SER HA   1 1 
        7 25191 2 1  27 SER HB2  H -14.678 -15.528 -20.727 1.00 . B B .  27 SER HB2  1 1 
        7 25192 2 1  27 SER HB3  H -15.405 -17.123 -20.874 1.00 . B B .  27 SER HB3  1 1 
        7 25193 2 1  27 SER HG   H -16.647 -15.194 -21.614 1.00 . B B .  27 SER HG   1 1 
        7 25194 2 1  27 SER N    N -14.086 -17.090 -18.616 1.00 . B B .  27 SER N    1 1 
        7 25195 2 1  27 SER O    O -17.471 -16.504 -17.791 1.00 . B B .  27 SER O    1 1 
        7 25196 2 1  27 SER OG   O -16.710 -15.563 -20.716 1.00 . B B .  27 SER OG   1 1 
        7 25197 2 1  28 ARG C    C -17.514 -19.561 -16.363 1.00 . B B .  28 ARG C    1 1 
        7 25198 2 1  28 ARG CA   C -17.617 -19.253 -17.854 1.00 . B B .  28 ARG CA   1 1 
        7 25199 2 1  28 ARG CB   C -17.722 -20.556 -18.651 1.00 . B B .  28 ARG CB   1 1 
        7 25200 2 1  28 ARG CD   C -16.672 -22.733 -19.328 1.00 . B B .  28 ARG CD   1 1 
        7 25201 2 1  28 ARG CG   C -16.563 -21.511 -18.432 1.00 . B B .  28 ARG CG   1 1 
        7 25202 2 1  28 ARG CZ   C -17.968 -24.829 -19.311 1.00 . B B .  28 ARG CZ   1 1 
        7 25203 2 1  28 ARG H    H -15.687 -18.898 -18.667 1.00 . B B .  28 ARG H    1 1 
        7 25204 2 1  28 ARG HA   H -18.513 -18.674 -18.021 1.00 . B B .  28 ARG HA   1 1 
        7 25205 2 1  28 ARG HB2  H -18.634 -21.062 -18.369 1.00 . B B .  28 ARG HB2  1 1 
        7 25206 2 1  28 ARG HB3  H -17.767 -20.316 -19.702 1.00 . B B .  28 ARG HB3  1 1 
        7 25207 2 1  28 ARG HD2  H -16.704 -22.407 -20.357 1.00 . B B .  28 ARG HD2  1 1 
        7 25208 2 1  28 ARG HD3  H -15.798 -23.351 -19.177 1.00 . B B .  28 ARG HD3  1 1 
        7 25209 2 1  28 ARG HE   H -18.642 -23.059 -18.650 1.00 . B B .  28 ARG HE   1 1 
        7 25210 2 1  28 ARG HG2  H -15.639 -20.997 -18.653 1.00 . B B .  28 ARG HG2  1 1 
        7 25211 2 1  28 ARG HG3  H -16.561 -21.831 -17.399 1.00 . B B .  28 ARG HG3  1 1 
        7 25212 2 1  28 ARG HH11 H -16.065 -25.010 -20.002 1.00 . B B .  28 ARG HH11 1 1 
        7 25213 2 1  28 ARG HH12 H -17.015 -26.469 -20.038 1.00 . B B .  28 ARG HH12 1 1 
        7 25214 2 1  28 ARG HH21 H -19.878 -24.985 -18.655 1.00 . B B .  28 ARG HH21 1 1 
        7 25215 2 1  28 ARG HH22 H -19.174 -26.461 -19.243 1.00 . B B .  28 ARG HH22 1 1 
        7 25216 2 1  28 ARG N    N -16.487 -18.450 -18.319 1.00 . B B .  28 ARG N    1 1 
        7 25217 2 1  28 ARG NE   N -17.867 -23.528 -19.046 1.00 . B B .  28 ARG NE   1 1 
        7 25218 2 1  28 ARG NH1  N -16.933 -25.489 -19.821 1.00 . B B .  28 ARG NH1  1 1 
        7 25219 2 1  28 ARG NH2  N -19.098 -25.476 -19.051 1.00 . B B .  28 ARG NH2  1 1 
        7 25220 2 1  28 ARG O    O -18.462 -20.067 -15.761 1.00 . B B .  28 ARG O    1 1 
        7 25221 2 1  29 SER C    C -16.593 -18.221 -13.576 1.00 . B B .  29 SER C    1 1 
        7 25222 2 1  29 SER CA   C -16.186 -19.475 -14.340 1.00 . B B .  29 SER CA   1 1 
        7 25223 2 1  29 SER CB   C -14.739 -19.855 -14.027 1.00 . B B .  29 SER CB   1 1 
        7 25224 2 1  29 SER H    H -15.622 -18.913 -16.300 1.00 . B B .  29 SER H    1 1 
        7 25225 2 1  29 SER HA   H -16.830 -20.286 -14.045 1.00 . B B .  29 SER HA   1 1 
        7 25226 2 1  29 SER HB2  H -14.585 -19.823 -12.958 1.00 . B B .  29 SER HB2  1 1 
        7 25227 2 1  29 SER HB3  H -14.542 -20.854 -14.388 1.00 . B B .  29 SER HB3  1 1 
        7 25228 2 1  29 SER HG   H -13.322 -19.435 -15.305 1.00 . B B .  29 SER HG   1 1 
        7 25229 2 1  29 SER N    N -16.364 -19.272 -15.770 1.00 . B B .  29 SER N    1 1 
        7 25230 2 1  29 SER O    O -17.238 -18.297 -12.527 1.00 . B B .  29 SER O    1 1 
        7 25231 2 1  29 SER OG   O -13.835 -18.960 -14.644 1.00 . B B .  29 SER OG   1 1 
        7 25232 2 1  30 GLY C    C -15.905 -15.465 -12.241 1.00 . B B .  30 GLY C    1 1 
        7 25233 2 1  30 GLY CA   C -16.616 -15.796 -13.540 1.00 . B B .  30 GLY CA   1 1 
        7 25234 2 1  30 GLY H    H -15.619 -17.078 -14.901 1.00 . B B .  30 GLY H    1 1 
        7 25235 2 1  30 GLY HA2  H -16.414 -15.013 -14.255 1.00 . B B .  30 GLY HA2  1 1 
        7 25236 2 1  30 GLY HA3  H -17.680 -15.830 -13.355 1.00 . B B .  30 GLY HA3  1 1 
        7 25237 2 1  30 GLY N    N -16.202 -17.067 -14.109 1.00 . B B .  30 GLY N    1 1 
        7 25238 2 1  30 GLY O    O -16.374 -14.627 -11.470 1.00 . B B .  30 GLY O    1 1 
        7 25239 2 1  31 VAL C    C -13.183 -14.603 -10.914 1.00 . B B .  31 VAL C    1 1 
        7 25240 2 1  31 VAL CA   C -14.006 -15.883 -10.779 1.00 . B B .  31 VAL CA   1 1 
        7 25241 2 1  31 VAL CB   C -13.053 -17.060 -10.471 1.00 . B B .  31 VAL CB   1 1 
        7 25242 2 1  31 VAL CG1  C -12.459 -16.926  -9.076 1.00 . B B .  31 VAL CG1  1 1 
        7 25243 2 1  31 VAL CG2  C -13.761 -18.397 -10.620 1.00 . B B .  31 VAL CG2  1 1 
        7 25244 2 1  31 VAL H    H -14.460 -16.781 -12.648 1.00 . B B .  31 VAL H    1 1 
        7 25245 2 1  31 VAL HA   H -14.696 -15.775  -9.956 1.00 . B B .  31 VAL HA   1 1 
        7 25246 2 1  31 VAL HB   H -12.241 -17.029 -11.185 1.00 . B B .  31 VAL HB   1 1 
        7 25247 2 1  31 VAL HG11 H -13.254 -16.933  -8.344 1.00 . B B .  31 VAL HG11 1 1 
        7 25248 2 1  31 VAL HG12 H -11.912 -15.997  -9.004 1.00 . B B .  31 VAL HG12 1 1 
        7 25249 2 1  31 VAL HG13 H -11.789 -17.752  -8.888 1.00 . B B .  31 VAL HG13 1 1 
        7 25250 2 1  31 VAL HG21 H -13.055 -19.195 -10.438 1.00 . B B .  31 VAL HG21 1 1 
        7 25251 2 1  31 VAL HG22 H -14.155 -18.487 -11.622 1.00 . B B .  31 VAL HG22 1 1 
        7 25252 2 1  31 VAL HG23 H -14.568 -18.461  -9.906 1.00 . B B .  31 VAL HG23 1 1 
        7 25253 2 1  31 VAL N    N -14.778 -16.120 -11.997 1.00 . B B .  31 VAL N    1 1 
        7 25254 2 1  31 VAL O    O -12.911 -13.909  -9.933 1.00 . B B .  31 VAL O    1 1 
        7 25255 2 1  32 LEU C    C -12.701 -11.872 -12.564 1.00 . B B .  32 LEU C    1 1 
        7 25256 2 1  32 LEU CA   C -11.924 -13.176 -12.432 1.00 . B B .  32 LEU CA   1 1 
        7 25257 2 1  32 LEU CB   C -11.136 -13.434 -13.724 1.00 . B B .  32 LEU CB   1 1 
        7 25258 2 1  32 LEU CD1  C -10.842 -15.945 -13.643 1.00 . B B .  32 LEU CD1  1 1 
        7 25259 2 1  32 LEU CD2  C  -9.217 -14.534 -14.896 1.00 . B B .  32 LEU CD2  1 1 
        7 25260 2 1  32 LEU CG   C -10.135 -14.599 -13.689 1.00 . B B .  32 LEU CG   1 1 
        7 25261 2 1  32 LEU H    H -13.169 -14.816 -12.890 1.00 . B B .  32 LEU H    1 1 
        7 25262 2 1  32 LEU HA   H -11.230 -13.086 -11.611 1.00 . B B .  32 LEU HA   1 1 
        7 25263 2 1  32 LEU HB2  H -11.846 -13.627 -14.514 1.00 . B B .  32 LEU HB2  1 1 
        7 25264 2 1  32 LEU HB3  H -10.593 -12.533 -13.967 1.00 . B B .  32 LEU HB3  1 1 
        7 25265 2 1  32 LEU HD11 H -11.446 -16.064 -14.530 1.00 . B B .  32 LEU HD11 1 1 
        7 25266 2 1  32 LEU HD12 H -11.475 -15.988 -12.768 1.00 . B B .  32 LEU HD12 1 1 
        7 25267 2 1  32 LEU HD13 H -10.109 -16.736 -13.597 1.00 . B B .  32 LEU HD13 1 1 
        7 25268 2 1  32 LEU HD21 H  -9.804 -14.606 -15.799 1.00 . B B .  32 LEU HD21 1 1 
        7 25269 2 1  32 LEU HD22 H  -8.513 -15.352 -14.857 1.00 . B B .  32 LEU HD22 1 1 
        7 25270 2 1  32 LEU HD23 H  -8.681 -13.596 -14.890 1.00 . B B .  32 LEU HD23 1 1 
        7 25271 2 1  32 LEU HG   H  -9.526 -14.513 -12.802 1.00 . B B .  32 LEU HG   1 1 
        7 25272 2 1  32 LEU N    N -12.818 -14.290 -12.146 1.00 . B B .  32 LEU N    1 1 
        7 25273 2 1  32 LEU O    O -13.898 -11.873 -12.856 1.00 . B B .  32 LEU O    1 1 
        7 25274 2 1  33 THR C    C -12.525  -8.944 -13.902 1.00 . B B .  33 THR C    1 1 
        7 25275 2 1  33 THR CA   C -12.608  -9.445 -12.464 1.00 . B B .  33 THR CA   1 1 
        7 25276 2 1  33 THR CB   C -11.911  -8.431 -11.535 1.00 . B B .  33 THR CB   1 1 
        7 25277 2 1  33 THR CG2  C -12.137  -8.787 -10.073 1.00 . B B .  33 THR CG2  1 1 
        7 25278 2 1  33 THR H    H -11.064 -10.838 -12.088 1.00 . B B .  33 THR H    1 1 
        7 25279 2 1  33 THR HA   H -13.646  -9.517 -12.173 1.00 . B B .  33 THR HA   1 1 
        7 25280 2 1  33 THR HB   H -12.329  -7.453 -11.720 1.00 . B B .  33 THR HB   1 1 
        7 25281 2 1  33 THR HG1  H -10.035  -8.936 -11.165 1.00 . B B .  33 THR HG1  1 1 
        7 25282 2 1  33 THR HG21 H -13.195  -8.758  -9.855 1.00 . B B .  33 THR HG21 1 1 
        7 25283 2 1  33 THR HG22 H -11.621  -8.075  -9.445 1.00 . B B .  33 THR HG22 1 1 
        7 25284 2 1  33 THR HG23 H -11.758  -9.779  -9.879 1.00 . B B .  33 THR HG23 1 1 
        7 25285 2 1  33 THR N    N -12.010 -10.765 -12.343 1.00 . B B .  33 THR N    1 1 
        7 25286 2 1  33 THR O    O -11.958  -9.615 -14.769 1.00 . B B .  33 THR O    1 1 
        7 25287 2 1  33 THR OG1  O -10.506  -8.398 -11.815 1.00 . B B .  33 THR OG1  1 1 
        7 25288 2 1  34 ALA C    C -11.641  -6.902 -15.953 1.00 . B B .  34 ALA C    1 1 
        7 25289 2 1  34 ALA CA   C -13.067  -7.175 -15.484 1.00 . B B .  34 ALA CA   1 1 
        7 25290 2 1  34 ALA CB   C -13.888  -5.897 -15.504 1.00 . B B .  34 ALA CB   1 1 
        7 25291 2 1  34 ALA H    H -13.516  -7.273 -13.415 1.00 . B B .  34 ALA H    1 1 
        7 25292 2 1  34 ALA HA   H -13.528  -7.881 -16.162 1.00 . B B .  34 ALA HA   1 1 
        7 25293 2 1  34 ALA HB1  H -14.883  -6.102 -15.139 1.00 . B B .  34 ALA HB1  1 1 
        7 25294 2 1  34 ALA HB2  H -13.946  -5.522 -16.515 1.00 . B B .  34 ALA HB2  1 1 
        7 25295 2 1  34 ALA HB3  H -13.419  -5.159 -14.871 1.00 . B B .  34 ALA HB3  1 1 
        7 25296 2 1  34 ALA N    N -13.079  -7.763 -14.151 1.00 . B B .  34 ALA N    1 1 
        7 25297 2 1  34 ALA O    O -11.307  -7.133 -17.115 1.00 . B B .  34 ALA O    1 1 
        7 25298 2 1  35 ASP C    C  -8.679  -7.409 -15.744 1.00 . B B .  35 ASP C    1 1 
        7 25299 2 1  35 ASP CA   C  -9.403  -6.128 -15.340 1.00 . B B .  35 ASP CA   1 1 
        7 25300 2 1  35 ASP CB   C  -8.718  -5.501 -14.121 1.00 . B B .  35 ASP CB   1 1 
        7 25301 2 1  35 ASP CG   C  -7.414  -4.802 -14.467 1.00 . B B .  35 ASP CG   1 1 
        7 25302 2 1  35 ASP H    H -11.136  -6.263 -14.127 1.00 . B B .  35 ASP H    1 1 
        7 25303 2 1  35 ASP HA   H  -9.368  -5.432 -16.163 1.00 . B B .  35 ASP HA   1 1 
        7 25304 2 1  35 ASP HB2  H  -9.383  -4.776 -13.678 1.00 . B B .  35 ASP HB2  1 1 
        7 25305 2 1  35 ASP HB3  H  -8.508  -6.277 -13.398 1.00 . B B .  35 ASP HB3  1 1 
        7 25306 2 1  35 ASP N    N -10.804  -6.423 -15.035 1.00 . B B .  35 ASP N    1 1 
        7 25307 2 1  35 ASP O    O  -7.984  -7.457 -16.761 1.00 . B B .  35 ASP O    1 1 
        7 25308 2 1  35 ASP OD1  O  -6.443  -5.481 -14.841 1.00 . B B .  35 ASP OD1  1 1 
        7 25309 2 1  35 ASP OD2  O  -7.349  -3.561 -14.342 1.00 . B B .  35 ASP OD2  1 1 
        7 25310 2 1  36 GLN C    C  -8.756 -10.354 -16.514 1.00 . B B .  36 GLN C    1 1 
        7 25311 2 1  36 GLN CA   C  -8.273  -9.754 -15.194 1.00 . B B .  36 GLN CA   1 1 
        7 25312 2 1  36 GLN CB   C  -8.593 -10.715 -14.045 1.00 . B B .  36 GLN CB   1 1 
        7 25313 2 1  36 GLN CD   C  -8.535 -11.156 -11.557 1.00 . B B .  36 GLN CD   1 1 
        7 25314 2 1  36 GLN CG   C  -8.097 -10.242 -12.687 1.00 . B B .  36 GLN CG   1 1 
        7 25315 2 1  36 GLN H    H  -9.471  -8.345 -14.170 1.00 . B B .  36 GLN H    1 1 
        7 25316 2 1  36 GLN HA   H  -7.204  -9.610 -15.245 1.00 . B B .  36 GLN HA   1 1 
        7 25317 2 1  36 GLN HB2  H  -9.663 -10.843 -13.987 1.00 . B B .  36 GLN HB2  1 1 
        7 25318 2 1  36 GLN HB3  H  -8.136 -11.671 -14.257 1.00 . B B .  36 GLN HB3  1 1 
        7 25319 2 1  36 GLN HE21 H  -6.847 -12.196 -11.694 1.00 . B B .  36 GLN HE21 1 1 
        7 25320 2 1  36 GLN HE22 H  -7.964 -12.721 -10.481 1.00 . B B .  36 GLN HE22 1 1 
        7 25321 2 1  36 GLN HG2  H  -7.018 -10.207 -12.703 1.00 . B B .  36 GLN HG2  1 1 
        7 25322 2 1  36 GLN HG3  H  -8.486  -9.251 -12.501 1.00 . B B .  36 GLN HG3  1 1 
        7 25323 2 1  36 GLN N    N  -8.889  -8.454 -14.950 1.00 . B B .  36 GLN N    1 1 
        7 25324 2 1  36 GLN NE2  N  -7.702 -12.123 -11.210 1.00 . B B .  36 GLN NE2  1 1 
        7 25325 2 1  36 GLN O    O  -7.955 -10.815 -17.327 1.00 . B B .  36 GLN O    1 1 
        7 25326 2 1  36 GLN OE1  O  -9.611 -10.981 -10.988 1.00 . B B .  36 GLN OE1  1 1 
        7 25327 2 1  37 MET C    C -10.238 -10.204 -19.191 1.00 . B B .  37 MET C    1 1 
        7 25328 2 1  37 MET CA   C -10.655 -10.940 -17.924 1.00 . B B .  37 MET CA   1 1 
        7 25329 2 1  37 MET CB   C -12.181 -10.983 -17.829 1.00 . B B .  37 MET CB   1 1 
        7 25330 2 1  37 MET CE   C -12.618 -13.891 -18.974 1.00 . B B .  37 MET CE   1 1 
        7 25331 2 1  37 MET CG   C -12.703 -12.053 -16.884 1.00 . B B .  37 MET CG   1 1 
        7 25332 2 1  37 MET H    H -10.660  -9.922 -16.060 1.00 . B B .  37 MET H    1 1 
        7 25333 2 1  37 MET HA   H -10.288 -11.955 -17.986 1.00 . B B .  37 MET HA   1 1 
        7 25334 2 1  37 MET HB2  H -12.535 -10.023 -17.482 1.00 . B B .  37 MET HB2  1 1 
        7 25335 2 1  37 MET HB3  H -12.587 -11.171 -18.812 1.00 . B B .  37 MET HB3  1 1 
        7 25336 2 1  37 MET HE1  H -12.231 -13.081 -19.575 1.00 . B B .  37 MET HE1  1 1 
        7 25337 2 1  37 MET HE2  H -13.698 -13.880 -19.007 1.00 . B B .  37 MET HE2  1 1 
        7 25338 2 1  37 MET HE3  H -12.255 -14.832 -19.365 1.00 . B B .  37 MET HE3  1 1 
        7 25339 2 1  37 MET HG2  H -12.406 -11.799 -15.877 1.00 . B B .  37 MET HG2  1 1 
        7 25340 2 1  37 MET HG3  H -13.781 -12.074 -16.947 1.00 . B B .  37 MET HG3  1 1 
        7 25341 2 1  37 MET N    N -10.069 -10.341 -16.726 1.00 . B B .  37 MET N    1 1 
        7 25342 2 1  37 MET O    O  -9.980 -10.832 -20.218 1.00 . B B .  37 MET O    1 1 
        7 25343 2 1  37 MET SD   S -12.067 -13.695 -17.280 1.00 . B B .  37 MET SD   1 1 
        7 25344 2 1  38 ASP C    C  -8.320  -8.299 -20.625 1.00 . B B .  38 ASP C    1 1 
        7 25345 2 1  38 ASP CA   C  -9.792  -8.092 -20.295 1.00 . B B .  38 ASP CA   1 1 
        7 25346 2 1  38 ASP CB   C -10.081  -6.606 -20.082 1.00 . B B .  38 ASP CB   1 1 
        7 25347 2 1  38 ASP CG   C  -9.932  -5.801 -21.362 1.00 . B B .  38 ASP CG   1 1 
        7 25348 2 1  38 ASP H    H -10.360  -8.425 -18.275 1.00 . B B .  38 ASP H    1 1 
        7 25349 2 1  38 ASP HA   H -10.382  -8.446 -21.128 1.00 . B B .  38 ASP HA   1 1 
        7 25350 2 1  38 ASP HB2  H -11.093  -6.490 -19.722 1.00 . B B .  38 ASP HB2  1 1 
        7 25351 2 1  38 ASP HB3  H  -9.394  -6.213 -19.348 1.00 . B B .  38 ASP HB3  1 1 
        7 25352 2 1  38 ASP N    N -10.163  -8.880 -19.125 1.00 . B B .  38 ASP N    1 1 
        7 25353 2 1  38 ASP O    O  -7.920  -8.237 -21.785 1.00 . B B .  38 ASP O    1 1 
        7 25354 2 1  38 ASP OD1  O -10.610  -6.126 -22.356 1.00 . B B .  38 ASP OD1  1 1 
        7 25355 2 1  38 ASP OD2  O  -9.134  -4.841 -21.382 1.00 . B B .  38 ASP OD2  1 1 
        7 25356 2 1  39 ASP C    C  -5.974 -10.194 -20.538 1.00 . B B .  39 ASP C    1 1 
        7 25357 2 1  39 ASP CA   C  -6.106  -8.875 -19.783 1.00 . B B .  39 ASP CA   1 1 
        7 25358 2 1  39 ASP CB   C  -5.403  -8.973 -18.428 1.00 . B B .  39 ASP CB   1 1 
        7 25359 2 1  39 ASP CG   C  -4.015  -8.363 -18.438 1.00 . B B .  39 ASP CG   1 1 
        7 25360 2 1  39 ASP H    H  -7.889  -8.542 -18.686 1.00 . B B .  39 ASP H    1 1 
        7 25361 2 1  39 ASP HA   H  -5.658  -8.084 -20.366 1.00 . B B .  39 ASP HA   1 1 
        7 25362 2 1  39 ASP HB2  H  -5.994  -8.456 -17.687 1.00 . B B .  39 ASP HB2  1 1 
        7 25363 2 1  39 ASP HB3  H  -5.317 -10.014 -18.150 1.00 . B B .  39 ASP HB3  1 1 
        7 25364 2 1  39 ASP N    N  -7.520  -8.562 -19.596 1.00 . B B .  39 ASP N    1 1 
        7 25365 2 1  39 ASP O    O  -5.184 -10.319 -21.472 1.00 . B B .  39 ASP O    1 1 
        7 25366 2 1  39 ASP OD1  O  -3.924  -7.117 -18.463 1.00 . B B .  39 ASP OD1  1 1 
        7 25367 2 1  39 ASP OD2  O  -3.017  -9.110 -18.375 1.00 . B B .  39 ASP OD2  1 1 
        7 25368 2 1  40 MET C    C  -7.316 -12.311 -22.242 1.00 . B B .  40 MET C    1 1 
        7 25369 2 1  40 MET CA   C  -6.857 -12.467 -20.793 1.00 . B B .  40 MET CA   1 1 
        7 25370 2 1  40 MET CB   C  -7.830 -13.382 -20.039 1.00 . B B .  40 MET CB   1 1 
        7 25371 2 1  40 MET CE   C  -7.308 -16.496 -19.222 1.00 . B B .  40 MET CE   1 1 
        7 25372 2 1  40 MET CG   C  -7.349 -13.793 -18.658 1.00 . B B .  40 MET CG   1 1 
        7 25373 2 1  40 MET H    H  -7.360 -11.002 -19.350 1.00 . B B .  40 MET H    1 1 
        7 25374 2 1  40 MET HA   H  -5.872 -12.907 -20.777 1.00 . B B .  40 MET HA   1 1 
        7 25375 2 1  40 MET HB2  H  -8.771 -12.866 -19.926 1.00 . B B .  40 MET HB2  1 1 
        7 25376 2 1  40 MET HB3  H  -7.988 -14.276 -20.623 1.00 . B B .  40 MET HB3  1 1 
        7 25377 2 1  40 MET HE1  H  -7.707 -16.266 -20.199 1.00 . B B .  40 MET HE1  1 1 
        7 25378 2 1  40 MET HE2  H  -8.122 -16.583 -18.515 1.00 . B B .  40 MET HE2  1 1 
        7 25379 2 1  40 MET HE3  H  -6.766 -17.430 -19.264 1.00 . B B .  40 MET HE3  1 1 
        7 25380 2 1  40 MET HG2  H  -6.851 -12.953 -18.200 1.00 . B B .  40 MET HG2  1 1 
        7 25381 2 1  40 MET HG3  H  -8.207 -14.069 -18.061 1.00 . B B .  40 MET HG3  1 1 
        7 25382 2 1  40 MET N    N  -6.788 -11.166 -20.130 1.00 . B B .  40 MET N    1 1 
        7 25383 2 1  40 MET O    O  -6.717 -12.874 -23.163 1.00 . B B .  40 MET O    1 1 
        7 25384 2 1  40 MET SD   S  -6.205 -15.186 -18.703 1.00 . B B .  40 MET SD   1 1 
        7 25385 2 1  41 GLY C    C  -7.894 -10.584 -24.649 1.00 . B B .  41 GLY C    1 1 
        7 25386 2 1  41 GLY CA   C  -8.903 -11.292 -23.767 1.00 . B B .  41 GLY CA   1 1 
        7 25387 2 1  41 GLY H    H  -8.829 -11.135 -21.654 1.00 . B B .  41 GLY H    1 1 
        7 25388 2 1  41 GLY HA2  H  -9.167 -12.236 -24.221 1.00 . B B .  41 GLY HA2  1 1 
        7 25389 2 1  41 GLY HA3  H  -9.789 -10.680 -23.689 1.00 . B B .  41 GLY HA3  1 1 
        7 25390 2 1  41 GLY N    N  -8.383 -11.539 -22.433 1.00 . B B .  41 GLY N    1 1 
        7 25391 2 1  41 GLY O    O  -7.748 -10.913 -25.830 1.00 . B B .  41 GLY O    1 1 
        7 25392 2 1  42 MET C    C  -5.029  -9.849 -25.171 1.00 . B B .  42 MET C    1 1 
        7 25393 2 1  42 MET CA   C  -6.136  -8.896 -24.764 1.00 . B B .  42 MET CA   1 1 
        7 25394 2 1  42 MET CB   C  -5.558  -7.783 -23.881 1.00 . B B .  42 MET CB   1 1 
        7 25395 2 1  42 MET CE   C  -2.588  -7.723 -22.497 1.00 . B B .  42 MET CE   1 1 
        7 25396 2 1  42 MET CG   C  -4.385  -7.056 -24.517 1.00 . B B .  42 MET CG   1 1 
        7 25397 2 1  42 MET H    H  -7.405  -9.364 -23.139 1.00 . B B .  42 MET H    1 1 
        7 25398 2 1  42 MET HA   H  -6.562  -8.454 -25.653 1.00 . B B .  42 MET HA   1 1 
        7 25399 2 1  42 MET HB2  H  -6.335  -7.060 -23.675 1.00 . B B .  42 MET HB2  1 1 
        7 25400 2 1  42 MET HB3  H  -5.225  -8.215 -22.950 1.00 . B B .  42 MET HB3  1 1 
        7 25401 2 1  42 MET HE1  H  -1.663  -8.195 -22.203 1.00 . B B .  42 MET HE1  1 1 
        7 25402 2 1  42 MET HE2  H  -3.415  -8.205 -21.995 1.00 . B B .  42 MET HE2  1 1 
        7 25403 2 1  42 MET HE3  H  -2.560  -6.678 -22.226 1.00 . B B .  42 MET HE3  1 1 
        7 25404 2 1  42 MET HG2  H  -4.563  -6.998 -25.578 1.00 . B B .  42 MET HG2  1 1 
        7 25405 2 1  42 MET HG3  H  -4.330  -6.060 -24.108 1.00 . B B .  42 MET HG3  1 1 
        7 25406 2 1  42 MET N    N  -7.195  -9.612 -24.068 1.00 . B B .  42 MET N    1 1 
        7 25407 2 1  42 MET O    O  -4.508  -9.769 -26.282 1.00 . B B .  42 MET O    1 1 
        7 25408 2 1  42 MET SD   S  -2.794  -7.872 -24.269 1.00 . B B .  42 MET SD   1 1 
        7 25409 2 1  43 MET C    C  -3.881 -12.479 -25.798 1.00 . B B .  43 MET C    1 1 
        7 25410 2 1  43 MET CA   C  -3.620 -11.715 -24.504 1.00 . B B .  43 MET CA   1 1 
        7 25411 2 1  43 MET CB   C  -3.525 -12.694 -23.328 1.00 . B B .  43 MET CB   1 1 
        7 25412 2 1  43 MET CE   C  -4.354 -15.625 -22.271 1.00 . B B .  43 MET CE   1 1 
        7 25413 2 1  43 MET CG   C  -2.616 -13.885 -23.590 1.00 . B B .  43 MET CG   1 1 
        7 25414 2 1  43 MET H    H  -5.122 -10.738 -23.385 1.00 . B B .  43 MET H    1 1 
        7 25415 2 1  43 MET HA   H  -2.692 -11.169 -24.595 1.00 . B B .  43 MET HA   1 1 
        7 25416 2 1  43 MET HB2  H  -3.146 -12.164 -22.466 1.00 . B B .  43 MET HB2  1 1 
        7 25417 2 1  43 MET HB3  H  -4.513 -13.065 -23.104 1.00 . B B .  43 MET HB3  1 1 
        7 25418 2 1  43 MET HE1  H  -4.602 -16.004 -23.252 1.00 . B B .  43 MET HE1  1 1 
        7 25419 2 1  43 MET HE2  H  -4.994 -14.789 -22.035 1.00 . B B .  43 MET HE2  1 1 
        7 25420 2 1  43 MET HE3  H  -4.500 -16.409 -21.539 1.00 . B B .  43 MET HE3  1 1 
        7 25421 2 1  43 MET HG2  H  -2.939 -14.372 -24.499 1.00 . B B .  43 MET HG2  1 1 
        7 25422 2 1  43 MET HG3  H  -1.605 -13.527 -23.717 1.00 . B B .  43 MET HG3  1 1 
        7 25423 2 1  43 MET N    N  -4.672 -10.742 -24.258 1.00 . B B .  43 MET N    1 1 
        7 25424 2 1  43 MET O    O  -3.036 -12.514 -26.694 1.00 . B B .  43 MET O    1 1 
        7 25425 2 1  43 MET SD   S  -2.640 -15.098 -22.250 1.00 . B B .  43 MET SD   1 1 
        7 25426 2 1  44 ALA C    C  -5.495 -12.966 -28.323 1.00 . B B .  44 ALA C    1 1 
        7 25427 2 1  44 ALA CA   C  -5.451 -13.840 -27.072 1.00 . B B .  44 ALA CA   1 1 
        7 25428 2 1  44 ALA CB   C  -6.799 -14.502 -26.842 1.00 . B B .  44 ALA CB   1 1 
        7 25429 2 1  44 ALA H    H  -5.708 -12.974 -25.153 1.00 . B B .  44 ALA H    1 1 
        7 25430 2 1  44 ALA HA   H  -4.714 -14.617 -27.215 1.00 . B B .  44 ALA HA   1 1 
        7 25431 2 1  44 ALA HB1  H  -7.559 -13.742 -26.728 1.00 . B B .  44 ALA HB1  1 1 
        7 25432 2 1  44 ALA HB2  H  -6.756 -15.103 -25.947 1.00 . B B .  44 ALA HB2  1 1 
        7 25433 2 1  44 ALA HB3  H  -7.040 -15.130 -27.686 1.00 . B B .  44 ALA HB3  1 1 
        7 25434 2 1  44 ALA N    N  -5.069 -13.065 -25.896 1.00 . B B .  44 ALA N    1 1 
        7 25435 2 1  44 ALA O    O  -5.138 -13.410 -29.418 1.00 . B B .  44 ALA O    1 1 
        7 25436 2 1  45 ASP C    C  -4.678 -10.348 -29.776 1.00 . B B .  45 ASP C    1 1 
        7 25437 2 1  45 ASP CA   C  -6.048 -10.781 -29.255 1.00 . B B .  45 ASP CA   1 1 
        7 25438 2 1  45 ASP CB   C  -6.854  -9.558 -28.808 1.00 . B B .  45 ASP CB   1 1 
        7 25439 2 1  45 ASP CG   C  -7.110  -8.575 -29.932 1.00 . B B .  45 ASP CG   1 1 
        7 25440 2 1  45 ASP H    H  -6.140 -11.421 -27.239 1.00 . B B .  45 ASP H    1 1 
        7 25441 2 1  45 ASP HA   H  -6.580 -11.283 -30.051 1.00 . B B .  45 ASP HA   1 1 
        7 25442 2 1  45 ASP HB2  H  -7.808  -9.888 -28.423 1.00 . B B .  45 ASP HB2  1 1 
        7 25443 2 1  45 ASP HB3  H  -6.314  -9.048 -28.024 1.00 . B B .  45 ASP HB3  1 1 
        7 25444 2 1  45 ASP N    N  -5.913 -11.721 -28.146 1.00 . B B .  45 ASP N    1 1 
        7 25445 2 1  45 ASP O    O  -4.476 -10.215 -30.982 1.00 . B B .  45 ASP O    1 1 
        7 25446 2 1  45 ASP OD1  O  -8.069  -8.794 -30.708 1.00 . B B .  45 ASP OD1  1 1 
        7 25447 2 1  45 ASP OD2  O  -6.382  -7.565 -30.024 1.00 . B B .  45 ASP OD2  1 1 
        7 25448 2 1  46 SER C    C  -1.675 -10.845 -30.005 1.00 . B B .  46 SER C    1 1 
        7 25449 2 1  46 SER CA   C  -2.386  -9.738 -29.232 1.00 . B B .  46 SER CA   1 1 
        7 25450 2 1  46 SER CB   C  -1.591  -9.364 -27.982 1.00 . B B .  46 SER CB   1 1 
        7 25451 2 1  46 SER H    H  -3.958 -10.264 -27.913 1.00 . B B .  46 SER H    1 1 
        7 25452 2 1  46 SER HA   H  -2.467  -8.870 -29.867 1.00 . B B .  46 SER HA   1 1 
        7 25453 2 1  46 SER HB2  H  -1.523 -10.223 -27.332 1.00 . B B .  46 SER HB2  1 1 
        7 25454 2 1  46 SER HB3  H  -0.599  -9.046 -28.268 1.00 . B B .  46 SER HB3  1 1 
        7 25455 2 1  46 SER HG   H  -2.807  -8.682 -26.602 1.00 . B B .  46 SER HG   1 1 
        7 25456 2 1  46 SER N    N  -3.737 -10.146 -28.864 1.00 . B B .  46 SER N    1 1 
        7 25457 2 1  46 SER O    O  -0.935 -10.577 -30.953 1.00 . B B .  46 SER O    1 1 
        7 25458 2 1  46 SER OG   O  -2.227  -8.310 -27.281 1.00 . B B .  46 SER OG   1 1 
        7 25459 2 1  47 VAL C    C  -1.996 -13.293 -31.722 1.00 . B B .  47 VAL C    1 1 
        7 25460 2 1  47 VAL CA   C  -1.364 -13.227 -30.335 1.00 . B B .  47 VAL CA   1 1 
        7 25461 2 1  47 VAL CB   C  -1.615 -14.561 -29.595 1.00 . B B .  47 VAL CB   1 1 
        7 25462 2 1  47 VAL CG1  C  -0.946 -15.720 -30.323 1.00 . B B .  47 VAL CG1  1 1 
        7 25463 2 1  47 VAL CG2  C  -1.119 -14.485 -28.159 1.00 . B B .  47 VAL CG2  1 1 
        7 25464 2 1  47 VAL H    H  -2.459 -12.245 -28.806 1.00 . B B .  47 VAL H    1 1 
        7 25465 2 1  47 VAL HA   H  -0.299 -13.083 -30.437 1.00 . B B .  47 VAL HA   1 1 
        7 25466 2 1  47 VAL HB   H  -2.679 -14.745 -29.578 1.00 . B B .  47 VAL HB   1 1 
        7 25467 2 1  47 VAL HG11 H  -1.304 -15.761 -31.341 1.00 . B B .  47 VAL HG11 1 1 
        7 25468 2 1  47 VAL HG12 H  -1.184 -16.647 -29.820 1.00 . B B .  47 VAL HG12 1 1 
        7 25469 2 1  47 VAL HG13 H   0.124 -15.575 -30.321 1.00 . B B .  47 VAL HG13 1 1 
        7 25470 2 1  47 VAL HG21 H  -1.651 -13.705 -27.636 1.00 . B B .  47 VAL HG21 1 1 
        7 25471 2 1  47 VAL HG22 H  -0.061 -14.264 -28.156 1.00 . B B .  47 VAL HG22 1 1 
        7 25472 2 1  47 VAL HG23 H  -1.290 -15.431 -27.668 1.00 . B B .  47 VAL HG23 1 1 
        7 25473 2 1  47 VAL N    N  -1.909 -12.090 -29.607 1.00 . B B .  47 VAL N    1 1 
        7 25474 2 1  47 VAL O    O  -1.321 -13.546 -32.719 1.00 . B B .  47 VAL O    1 1 
        7 25475 2 1  48 ASN C    C  -3.599 -12.005 -33.988 1.00 . B B .  48 ASN C    1 1 
        7 25476 2 1  48 ASN CA   C  -4.064 -13.079 -33.004 1.00 . B B .  48 ASN CA   1 1 
        7 25477 2 1  48 ASN CB   C  -5.549 -12.877 -32.697 1.00 . B B .  48 ASN CB   1 1 
        7 25478 2 1  48 ASN CG   C  -6.454 -13.270 -33.848 1.00 . B B .  48 ASN CG   1 1 
        7 25479 2 1  48 ASN H    H  -3.758 -12.791 -30.932 1.00 . B B .  48 ASN H    1 1 
        7 25480 2 1  48 ASN HA   H  -3.923 -14.052 -33.448 1.00 . B B .  48 ASN HA   1 1 
        7 25481 2 1  48 ASN HB2  H  -5.817 -13.473 -31.837 1.00 . B B .  48 ASN HB2  1 1 
        7 25482 2 1  48 ASN HB3  H  -5.717 -11.836 -32.472 1.00 . B B .  48 ASN HB3  1 1 
        7 25483 2 1  48 ASN HD21 H  -6.805 -15.030 -32.994 1.00 . B B .  48 ASN HD21 1 1 
        7 25484 2 1  48 ASN HD22 H  -7.602 -14.749 -34.505 1.00 . B B .  48 ASN HD22 1 1 
        7 25485 2 1  48 ASN N    N  -3.295 -13.028 -31.766 1.00 . B B .  48 ASN N    1 1 
        7 25486 2 1  48 ASN ND2  N  -7.007 -14.469 -33.779 1.00 . B B .  48 ASN ND2  1 1 
        7 25487 2 1  48 ASN O    O  -3.256 -12.305 -35.131 1.00 . B B .  48 ASN O    1 1 
        7 25488 2 1  48 ASN OD1  O  -6.683 -12.488 -34.770 1.00 . B B .  48 ASN OD1  1 1 
        7 25489 2 1  49 SER C    C  -1.826  -9.705 -34.936 1.00 . B B .  49 SER C    1 1 
        7 25490 2 1  49 SER CA   C  -3.245  -9.616 -34.376 1.00 . B B .  49 SER CA   1 1 
        7 25491 2 1  49 SER CB   C  -3.434  -8.316 -33.593 1.00 . B B .  49 SER CB   1 1 
        7 25492 2 1  49 SER H    H  -3.760 -10.598 -32.574 1.00 . B B .  49 SER H    1 1 
        7 25493 2 1  49 SER HA   H  -3.940  -9.624 -35.202 1.00 . B B .  49 SER HA   1 1 
        7 25494 2 1  49 SER HB2  H  -3.001  -7.498 -34.148 1.00 . B B .  49 SER HB2  1 1 
        7 25495 2 1  49 SER HB3  H  -4.489  -8.135 -33.448 1.00 . B B .  49 SER HB3  1 1 
        7 25496 2 1  49 SER HG   H  -3.451  -8.676 -31.666 1.00 . B B .  49 SER HG   1 1 
        7 25497 2 1  49 SER N    N  -3.565 -10.758 -33.524 1.00 . B B .  49 SER N    1 1 
        7 25498 2 1  49 SER O    O  -1.594  -9.406 -36.111 1.00 . B B .  49 SER O    1 1 
        7 25499 2 1  49 SER OG   O  -2.804  -8.391 -32.324 1.00 . B B .  49 SER OG   1 1 
        7 25500 2 1  50 GLN C    C   0.592 -11.392 -35.613 1.00 . B B .  50 GLN C    1 1 
        7 25501 2 1  50 GLN CA   C   0.498 -10.300 -34.557 1.00 . B B .  50 GLN CA   1 1 
        7 25502 2 1  50 GLN CB   C   1.422 -10.618 -33.385 1.00 . B B .  50 GLN CB   1 1 
        7 25503 2 1  50 GLN CD   C   2.874  -9.713 -31.533 1.00 . B B .  50 GLN CD   1 1 
        7 25504 2 1  50 GLN CG   C   1.941  -9.379 -32.677 1.00 . B B .  50 GLN CG   1 1 
        7 25505 2 1  50 GLN H    H  -1.108 -10.312 -33.168 1.00 . B B .  50 GLN H    1 1 
        7 25506 2 1  50 GLN HA   H   0.817  -9.370 -35.005 1.00 . B B .  50 GLN HA   1 1 
        7 25507 2 1  50 GLN HB2  H   0.886 -11.222 -32.664 1.00 . B B .  50 GLN HB2  1 1 
        7 25508 2 1  50 GLN HB3  H   2.270 -11.178 -33.750 1.00 . B B .  50 GLN HB3  1 1 
        7 25509 2 1  50 GLN HE21 H   3.988  -8.132 -31.957 1.00 . B B .  50 GLN HE21 1 1 
        7 25510 2 1  50 GLN HE22 H   4.523  -9.086 -30.616 1.00 . B B .  50 GLN HE22 1 1 
        7 25511 2 1  50 GLN HG2  H   2.475  -8.769 -33.390 1.00 . B B .  50 GLN HG2  1 1 
        7 25512 2 1  50 GLN HG3  H   1.100  -8.825 -32.287 1.00 . B B .  50 GLN HG3  1 1 
        7 25513 2 1  50 GLN N    N  -0.878 -10.124 -34.106 1.00 . B B .  50 GLN N    1 1 
        7 25514 2 1  50 GLN NE2  N   3.895  -8.896 -31.350 1.00 . B B .  50 GLN NE2  1 1 
        7 25515 2 1  50 GLN O    O   1.413 -11.310 -36.528 1.00 . B B .  50 GLN O    1 1 
        7 25516 2 1  50 GLN OE1  O   2.702 -10.720 -30.848 1.00 . B B .  50 GLN OE1  1 1 
        7 25517 2 1  51 MET C    C  -0.946 -13.019 -37.772 1.00 . B B .  51 MET C    1 1 
        7 25518 2 1  51 MET CA   C  -0.279 -13.477 -36.480 1.00 . B B .  51 MET CA   1 1 
        7 25519 2 1  51 MET CB   C  -0.973 -14.726 -35.932 1.00 . B B .  51 MET CB   1 1 
        7 25520 2 1  51 MET CE   C   1.442 -16.663 -36.669 1.00 . B B .  51 MET CE   1 1 
        7 25521 2 1  51 MET CG   C  -0.202 -15.411 -34.813 1.00 . B B .  51 MET CG   1 1 
        7 25522 2 1  51 MET H    H  -0.890 -12.421 -34.745 1.00 . B B .  51 MET H    1 1 
        7 25523 2 1  51 MET HA   H   0.750 -13.724 -36.701 1.00 . B B .  51 MET HA   1 1 
        7 25524 2 1  51 MET HB2  H  -1.945 -14.444 -35.547 1.00 . B B .  51 MET HB2  1 1 
        7 25525 2 1  51 MET HB3  H  -1.107 -15.436 -36.737 1.00 . B B .  51 MET HB3  1 1 
        7 25526 2 1  51 MET HE1  H   0.914 -17.578 -36.440 1.00 . B B .  51 MET HE1  1 1 
        7 25527 2 1  51 MET HE2  H   2.438 -16.899 -37.016 1.00 . B B .  51 MET HE2  1 1 
        7 25528 2 1  51 MET HE3  H   0.910 -16.123 -37.437 1.00 . B B .  51 MET HE3  1 1 
        7 25529 2 1  51 MET HG2  H  -0.278 -14.805 -33.924 1.00 . B B .  51 MET HG2  1 1 
        7 25530 2 1  51 MET HG3  H  -0.649 -16.377 -34.626 1.00 . B B .  51 MET HG3  1 1 
        7 25531 2 1  51 MET N    N  -0.260 -12.402 -35.500 1.00 . B B .  51 MET N    1 1 
        7 25532 2 1  51 MET O    O  -0.662 -13.550 -38.839 1.00 . B B .  51 MET O    1 1 
        7 25533 2 1  51 MET SD   S   1.548 -15.651 -35.193 1.00 . B B .  51 MET SD   1 1 
        7 25534 2 1  52 GLN C    C  -1.369 -10.658 -39.648 1.00 . B B .  52 GLN C    1 1 
        7 25535 2 1  52 GLN CA   C  -2.424 -11.433 -38.867 1.00 . B B .  52 GLN CA   1 1 
        7 25536 2 1  52 GLN CB   C  -3.578 -10.497 -38.499 1.00 . B B .  52 GLN CB   1 1 
        7 25537 2 1  52 GLN CD   C  -5.926 -10.245 -37.624 1.00 . B B .  52 GLN CD   1 1 
        7 25538 2 1  52 GLN CG   C  -4.735 -11.173 -37.781 1.00 . B B .  52 GLN CG   1 1 
        7 25539 2 1  52 GLN H    H  -2.075 -11.687 -36.790 1.00 . B B .  52 GLN H    1 1 
        7 25540 2 1  52 GLN HA   H  -2.799 -12.235 -39.487 1.00 . B B .  52 GLN HA   1 1 
        7 25541 2 1  52 GLN HB2  H  -3.196  -9.716 -37.858 1.00 . B B .  52 GLN HB2  1 1 
        7 25542 2 1  52 GLN HB3  H  -3.959 -10.047 -39.404 1.00 . B B .  52 GLN HB3  1 1 
        7 25543 2 1  52 GLN HE21 H  -6.471 -11.159 -35.941 1.00 . B B .  52 GLN HE21 1 1 
        7 25544 2 1  52 GLN HE22 H  -7.471  -9.831 -36.446 1.00 . B B .  52 GLN HE22 1 1 
        7 25545 2 1  52 GLN HG2  H  -5.041 -12.039 -38.348 1.00 . B B .  52 GLN HG2  1 1 
        7 25546 2 1  52 GLN HG3  H  -4.404 -11.481 -36.800 1.00 . B B .  52 GLN HG3  1 1 
        7 25547 2 1  52 GLN N    N  -1.823 -12.024 -37.677 1.00 . B B .  52 GLN N    1 1 
        7 25548 2 1  52 GLN NE2  N  -6.699 -10.432 -36.568 1.00 . B B .  52 GLN NE2  1 1 
        7 25549 2 1  52 GLN O    O  -1.361 -10.654 -40.877 1.00 . B B .  52 GLN O    1 1 
        7 25550 2 1  52 GLN OE1  O  -6.150  -9.368 -38.456 1.00 . B B .  52 GLN OE1  1 1 
        7 25551 2 1  53 LYS C    C   1.596 -10.127 -40.240 1.00 . B B .  53 LYS C    1 1 
        7 25552 2 1  53 LYS CA   C   0.599  -9.235 -39.508 1.00 . B B .  53 LYS CA   1 1 
        7 25553 2 1  53 LYS CB   C   1.316  -8.437 -38.430 1.00 . B B .  53 LYS CB   1 1 
        7 25554 2 1  53 LYS CD   C   1.280  -6.414 -36.944 1.00 . B B .  53 LYS CD   1 1 
        7 25555 2 1  53 LYS CE   C   2.767  -6.191 -37.202 1.00 . B B .  53 LYS CE   1 1 
        7 25556 2 1  53 LYS CG   C   0.599  -7.147 -38.083 1.00 . B B .  53 LYS CG   1 1 
        7 25557 2 1  53 LYS H    H  -0.565 -10.027 -37.937 1.00 . B B .  53 LYS H    1 1 
        7 25558 2 1  53 LYS HA   H   0.165  -8.543 -40.210 1.00 . B B .  53 LYS HA   1 1 
        7 25559 2 1  53 LYS HB2  H   1.385  -9.040 -37.537 1.00 . B B .  53 LYS HB2  1 1 
        7 25560 2 1  53 LYS HB3  H   2.310  -8.194 -38.770 1.00 . B B .  53 LYS HB3  1 1 
        7 25561 2 1  53 LYS HD2  H   0.801  -5.457 -36.817 1.00 . B B .  53 LYS HD2  1 1 
        7 25562 2 1  53 LYS HD3  H   1.164  -6.999 -36.046 1.00 . B B .  53 LYS HD3  1 1 
        7 25563 2 1  53 LYS HE2  H   3.186  -5.655 -36.366 1.00 . B B .  53 LYS HE2  1 1 
        7 25564 2 1  53 LYS HE3  H   3.248  -7.155 -37.284 1.00 . B B .  53 LYS HE3  1 1 
        7 25565 2 1  53 LYS HG2  H   0.589  -6.510 -38.951 1.00 . B B .  53 LYS HG2  1 1 
        7 25566 2 1  53 LYS HG3  H  -0.416  -7.379 -37.793 1.00 . B B .  53 LYS HG3  1 1 
        7 25567 2 1  53 LYS HZ1  H   4.042  -5.175 -38.510 1.00 . B B .  53 LYS HZ1  1 1 
        7 25568 2 1  53 LYS HZ2  H   2.474  -4.538 -38.453 1.00 . B B .  53 LYS HZ2  1 1 
        7 25569 2 1  53 LYS HZ3  H   2.770  -5.982 -39.287 1.00 . B B .  53 LYS HZ3  1 1 
        7 25570 2 1  53 LYS N    N  -0.481 -10.004 -38.913 1.00 . B B .  53 LYS N    1 1 
        7 25571 2 1  53 LYS NZ   N   3.027  -5.417 -38.447 1.00 . B B .  53 LYS NZ   1 1 
        7 25572 2 1  53 LYS O    O   1.935  -9.881 -41.401 1.00 . B B .  53 LYS O    1 1 
        7 25573 2 1  54 MET C    C   2.554 -13.132 -40.971 1.00 . B B .  54 MET C    1 1 
        7 25574 2 1  54 MET CA   C   3.111 -12.015 -40.096 1.00 . B B .  54 MET CA   1 1 
        7 25575 2 1  54 MET CB   C   3.943 -12.602 -38.956 1.00 . B B .  54 MET CB   1 1 
        7 25576 2 1  54 MET CE   C   4.357 -12.995 -35.778 1.00 . B B .  54 MET CE   1 1 
        7 25577 2 1  54 MET CG   C   4.642 -11.544 -38.117 1.00 . B B .  54 MET CG   1 1 
        7 25578 2 1  54 MET H    H   1.672 -11.371 -38.681 1.00 . B B .  54 MET H    1 1 
        7 25579 2 1  54 MET HA   H   3.751 -11.393 -40.703 1.00 . B B .  54 MET HA   1 1 
        7 25580 2 1  54 MET HB2  H   3.297 -13.178 -38.309 1.00 . B B .  54 MET HB2  1 1 
        7 25581 2 1  54 MET HB3  H   4.696 -13.255 -39.373 1.00 . B B .  54 MET HB3  1 1 
        7 25582 2 1  54 MET HE1  H   3.749 -13.647 -36.387 1.00 . B B .  54 MET HE1  1 1 
        7 25583 2 1  54 MET HE2  H   3.738 -12.220 -35.345 1.00 . B B .  54 MET HE2  1 1 
        7 25584 2 1  54 MET HE3  H   4.819 -13.569 -34.987 1.00 . B B .  54 MET HE3  1 1 
        7 25585 2 1  54 MET HG2  H   5.288 -10.965 -38.760 1.00 . B B .  54 MET HG2  1 1 
        7 25586 2 1  54 MET HG3  H   3.891 -10.894 -37.685 1.00 . B B .  54 MET HG3  1 1 
        7 25587 2 1  54 MET N    N   2.055 -11.167 -39.562 1.00 . B B .  54 MET N    1 1 
        7 25588 2 1  54 MET O    O   3.129 -13.460 -42.009 1.00 . B B .  54 MET O    1 1 
        7 25589 2 1  54 MET SD   S   5.632 -12.249 -36.787 1.00 . B B .  54 MET SD   1 1 
        7 25590 2 1  55 GLY C    C   1.506 -16.134 -40.978 1.00 . B B .  55 GLY C    1 1 
        7 25591 2 1  55 GLY CA   C   0.853 -14.805 -41.307 1.00 . B B .  55 GLY CA   1 1 
        7 25592 2 1  55 GLY H    H   0.999 -13.392 -39.741 1.00 . B B .  55 GLY H    1 1 
        7 25593 2 1  55 GLY HA2  H  -0.200 -14.864 -41.075 1.00 . B B .  55 GLY HA2  1 1 
        7 25594 2 1  55 GLY HA3  H   0.970 -14.610 -42.363 1.00 . B B .  55 GLY HA3  1 1 
        7 25595 2 1  55 GLY N    N   1.438 -13.709 -40.559 1.00 . B B .  55 GLY N    1 1 
        7 25596 2 1  55 GLY O    O   2.212 -16.244 -39.973 1.00 . B B .  55 GLY O    1 1 
        7 25597 2 1  56 PRO C    C   3.387 -18.486 -41.829 1.00 . B B .  56 PRO C    1 1 
        7 25598 2 1  56 PRO CA   C   1.877 -18.487 -41.599 1.00 . B B .  56 PRO CA   1 1 
        7 25599 2 1  56 PRO CB   C   1.174 -19.365 -42.637 1.00 . B B .  56 PRO CB   1 1 
        7 25600 2 1  56 PRO CD   C   0.439 -17.120 -43.012 1.00 . B B .  56 PRO CD   1 1 
        7 25601 2 1  56 PRO CG   C   0.736 -18.422 -43.704 1.00 . B B .  56 PRO CG   1 1 
        7 25602 2 1  56 PRO HA   H   1.667 -18.859 -40.605 1.00 . B B .  56 PRO HA   1 1 
        7 25603 2 1  56 PRO HB2  H   1.867 -20.100 -43.018 1.00 . B B .  56 PRO HB2  1 1 
        7 25604 2 1  56 PRO HB3  H   0.330 -19.861 -42.180 1.00 . B B .  56 PRO HB3  1 1 
        7 25605 2 1  56 PRO HD2  H   0.712 -16.288 -43.644 1.00 . B B .  56 PRO HD2  1 1 
        7 25606 2 1  56 PRO HD3  H  -0.606 -17.067 -42.745 1.00 . B B .  56 PRO HD3  1 1 
        7 25607 2 1  56 PRO HG2  H   1.526 -18.291 -44.427 1.00 . B B .  56 PRO HG2  1 1 
        7 25608 2 1  56 PRO HG3  H  -0.154 -18.802 -44.184 1.00 . B B .  56 PRO HG3  1 1 
        7 25609 2 1  56 PRO N    N   1.286 -17.163 -41.809 1.00 . B B .  56 PRO N    1 1 
        7 25610 2 1  56 PRO O    O   3.911 -17.636 -42.554 1.00 . B B .  56 PRO O    1 1 
        7 25611 2 1  57 ASN C    C   6.247 -18.358 -40.747 1.00 . B B .  57 ASN C    1 1 
        7 25612 2 1  57 ASN CA   C   5.523 -19.582 -41.301 1.00 . B B .  57 ASN CA   1 1 
        7 25613 2 1  57 ASN CB   C   5.977 -19.864 -42.738 1.00 . B B .  57 ASN CB   1 1 
        7 25614 2 1  57 ASN CG   C   5.655 -21.276 -43.191 1.00 . B B .  57 ASN CG   1 1 
        7 25615 2 1  57 ASN H    H   3.573 -20.091 -40.655 1.00 . B B .  57 ASN H    1 1 
        7 25616 2 1  57 ASN HA   H   5.796 -20.430 -40.690 1.00 . B B .  57 ASN HA   1 1 
        7 25617 2 1  57 ASN HB2  H   5.482 -19.174 -43.404 1.00 . B B .  57 ASN HB2  1 1 
        7 25618 2 1  57 ASN HB3  H   7.045 -19.718 -42.806 1.00 . B B .  57 ASN HB3  1 1 
        7 25619 2 1  57 ASN HD21 H   5.894 -21.969 -41.341 1.00 . B B .  57 ASN HD21 1 1 
        7 25620 2 1  57 ASN HD22 H   5.469 -23.146 -42.536 1.00 . B B .  57 ASN HD22 1 1 
        7 25621 2 1  57 ASN N    N   4.068 -19.444 -41.208 1.00 . B B .  57 ASN N    1 1 
        7 25622 2 1  57 ASN ND2  N   5.674 -22.224 -42.263 1.00 . B B .  57 ASN ND2  1 1 
        7 25623 2 1  57 ASN O    O   6.748 -17.520 -41.499 1.00 . B B .  57 ASN O    1 1 
        7 25624 2 1  57 ASN OD1  O   5.401 -21.516 -44.372 1.00 . B B .  57 ASN OD1  1 1 
        7 25625 2 1  58 PRO C    C   8.386 -17.751 -38.253 1.00 . B B .  58 PRO C    1 1 
        7 25626 2 1  58 PRO CA   C   7.039 -17.200 -38.728 1.00 . B B .  58 PRO CA   1 1 
        7 25627 2 1  58 PRO CB   C   6.123 -16.882 -37.545 1.00 . B B .  58 PRO CB   1 1 
        7 25628 2 1  58 PRO CD   C   5.530 -19.053 -38.451 1.00 . B B .  58 PRO CD   1 1 
        7 25629 2 1  58 PRO CG   C   5.459 -18.184 -37.212 1.00 . B B .  58 PRO CG   1 1 
        7 25630 2 1  58 PRO HA   H   7.186 -16.320 -39.336 1.00 . B B .  58 PRO HA   1 1 
        7 25631 2 1  58 PRO HB2  H   6.713 -16.515 -36.717 1.00 . B B .  58 PRO HB2  1 1 
        7 25632 2 1  58 PRO HB3  H   5.400 -16.136 -37.837 1.00 . B B .  58 PRO HB3  1 1 
        7 25633 2 1  58 PRO HD2  H   6.065 -19.968 -38.239 1.00 . B B .  58 PRO HD2  1 1 
        7 25634 2 1  58 PRO HD3  H   4.538 -19.272 -38.816 1.00 . B B .  58 PRO HD3  1 1 
        7 25635 2 1  58 PRO HG2  H   5.983 -18.659 -36.396 1.00 . B B .  58 PRO HG2  1 1 
        7 25636 2 1  58 PRO HG3  H   4.428 -18.006 -36.941 1.00 . B B .  58 PRO HG3  1 1 
        7 25637 2 1  58 PRO N    N   6.272 -18.224 -39.415 1.00 . B B .  58 PRO N    1 1 
        7 25638 2 1  58 PRO O    O   8.692 -18.924 -38.482 1.00 . B B .  58 PRO O    1 1 
        7 25639 2 1  59 PRO C    C  10.150 -18.380 -35.851 1.00 . B B .  59 PRO C    1 1 
        7 25640 2 1  59 PRO CA   C  10.461 -17.410 -36.991 1.00 . B B .  59 PRO CA   1 1 
        7 25641 2 1  59 PRO CB   C  11.137 -16.140 -36.461 1.00 . B B .  59 PRO CB   1 1 
        7 25642 2 1  59 PRO CD   C   9.070 -15.465 -37.474 1.00 . B B .  59 PRO CD   1 1 
        7 25643 2 1  59 PRO CG   C  10.057 -15.112 -36.397 1.00 . B B .  59 PRO CG   1 1 
        7 25644 2 1  59 PRO HA   H  11.104 -17.895 -37.711 1.00 . B B .  59 PRO HA   1 1 
        7 25645 2 1  59 PRO HB2  H  11.553 -16.334 -35.484 1.00 . B B .  59 PRO HB2  1 1 
        7 25646 2 1  59 PRO HB3  H  11.924 -15.841 -37.138 1.00 . B B .  59 PRO HB3  1 1 
        7 25647 2 1  59 PRO HD2  H   8.065 -15.212 -37.162 1.00 . B B .  59 PRO HD2  1 1 
        7 25648 2 1  59 PRO HD3  H   9.319 -14.958 -38.396 1.00 . B B .  59 PRO HD3  1 1 
        7 25649 2 1  59 PRO HG2  H   9.581 -15.142 -35.429 1.00 . B B .  59 PRO HG2  1 1 
        7 25650 2 1  59 PRO HG3  H  10.474 -14.132 -36.578 1.00 . B B .  59 PRO HG3  1 1 
        7 25651 2 1  59 PRO N    N   9.230 -16.922 -37.615 1.00 . B B .  59 PRO N    1 1 
        7 25652 2 1  59 PRO O    O   9.137 -18.237 -35.168 1.00 . B B .  59 PRO O    1 1 
        7 25653 2 1  60 GLN C    C  10.765 -19.806 -33.223 1.00 . B B .  60 GLN C    1 1 
        7 25654 2 1  60 GLN CA   C  10.761 -20.389 -34.632 1.00 . B B .  60 GLN CA   1 1 
        7 25655 2 1  60 GLN CB   C  11.786 -21.519 -34.738 1.00 . B B .  60 GLN CB   1 1 
        7 25656 2 1  60 GLN CD   C  10.325 -22.960 -36.215 1.00 . B B .  60 GLN CD   1 1 
        7 25657 2 1  60 GLN CG   C  11.685 -22.312 -36.030 1.00 . B B .  60 GLN CG   1 1 
        7 25658 2 1  60 GLN H    H  11.842 -19.400 -36.172 1.00 . B B .  60 GLN H    1 1 
        7 25659 2 1  60 GLN HA   H   9.780 -20.797 -34.828 1.00 . B B .  60 GLN HA   1 1 
        7 25660 2 1  60 GLN HB2  H  12.777 -21.096 -34.676 1.00 . B B .  60 GLN HB2  1 1 
        7 25661 2 1  60 GLN HB3  H  11.641 -22.198 -33.911 1.00 . B B .  60 GLN HB3  1 1 
        7 25662 2 1  60 GLN HE21 H  10.943 -24.595 -35.271 1.00 . B B .  60 GLN HE21 1 1 
        7 25663 2 1  60 GLN HE22 H   9.311 -24.624 -35.840 1.00 . B B .  60 GLN HE22 1 1 
        7 25664 2 1  60 GLN HG2  H  11.863 -21.647 -36.861 1.00 . B B .  60 GLN HG2  1 1 
        7 25665 2 1  60 GLN HG3  H  12.438 -23.086 -36.022 1.00 . B B .  60 GLN HG3  1 1 
        7 25666 2 1  60 GLN N    N  11.015 -19.362 -35.640 1.00 . B B .  60 GLN N    1 1 
        7 25667 2 1  60 GLN NE2  N  10.178 -24.180 -35.724 1.00 . B B .  60 GLN NE2  1 1 
        7 25668 2 1  60 GLN O    O   9.970 -20.207 -32.373 1.00 . B B .  60 GLN O    1 1 
        7 25669 2 1  60 GLN OE1  O   9.415 -22.371 -36.798 1.00 . B B .  60 GLN OE1  1 1 
        7 25670 2 1  61 HIS C    C  10.475 -17.413 -31.362 1.00 . B B .  61 HIS C    1 1 
        7 25671 2 1  61 HIS CA   C  11.735 -18.220 -31.657 1.00 . B B .  61 HIS CA   1 1 
        7 25672 2 1  61 HIS CB   C  12.978 -17.331 -31.531 1.00 . B B .  61 HIS CB   1 1 
        7 25673 2 1  61 HIS CD2  C  13.140 -15.616 -33.477 1.00 . B B .  61 HIS CD2  1 1 
        7 25674 2 1  61 HIS CE1  C  12.497 -13.841 -32.377 1.00 . B B .  61 HIS CE1  1 1 
        7 25675 2 1  61 HIS CG   C  12.878 -15.996 -32.205 1.00 . B B .  61 HIS CG   1 1 
        7 25676 2 1  61 HIS H    H  12.275 -18.568 -33.688 1.00 . B B .  61 HIS H    1 1 
        7 25677 2 1  61 HIS HA   H  11.805 -19.017 -30.930 1.00 . B B .  61 HIS HA   1 1 
        7 25678 2 1  61 HIS HB2  H  13.173 -17.152 -30.485 1.00 . B B .  61 HIS HB2  1 1 
        7 25679 2 1  61 HIS HB3  H  13.822 -17.854 -31.959 1.00 . B B .  61 HIS HB3  1 1 
        7 25680 2 1  61 HIS HD1  H  12.219 -14.805 -30.585 1.00 . B B .  61 HIS HD1  1 1 
        7 25681 2 1  61 HIS HD2  H  13.481 -16.254 -34.280 1.00 . B B .  61 HIS HD2  1 1 
        7 25682 2 1  61 HIS HE1  H  12.252 -12.821 -32.130 1.00 . B B .  61 HIS HE1  1 1 
        7 25683 2 1  61 HIS HE2  H  13.199 -13.675 -34.292 1.00 . B B .  61 HIS HE2  1 1 
        7 25684 2 1  61 HIS N    N  11.650 -18.846 -32.975 1.00 . B B .  61 HIS N    1 1 
        7 25685 2 1  61 HIS ND1  N  12.477 -14.860 -31.545 1.00 . B B .  61 HIS ND1  1 1 
        7 25686 2 1  61 HIS NE2  N  12.896 -14.268 -33.556 1.00 . B B .  61 HIS NE2  1 1 
        7 25687 2 1  61 HIS O    O  10.168 -17.133 -30.208 1.00 . B B .  61 HIS O    1 1 
        7 25688 2 1  62 ARG C    C   7.525 -17.235 -31.444 1.00 . B B .  62 ARG C    1 1 
        7 25689 2 1  62 ARG CA   C   8.472 -16.368 -32.266 1.00 . B B .  62 ARG CA   1 1 
        7 25690 2 1  62 ARG CB   C   7.875 -16.067 -33.649 1.00 . B B .  62 ARG CB   1 1 
        7 25691 2 1  62 ARG CD   C   6.039 -14.542 -32.859 1.00 . B B .  62 ARG CD   1 1 
        7 25692 2 1  62 ARG CG   C   6.382 -15.788 -33.649 1.00 . B B .  62 ARG CG   1 1 
        7 25693 2 1  62 ARG CZ   C   4.023 -13.331 -32.137 1.00 . B B .  62 ARG CZ   1 1 
        7 25694 2 1  62 ARG H    H  10.084 -17.247 -33.314 1.00 . B B .  62 ARG H    1 1 
        7 25695 2 1  62 ARG HA   H   8.641 -15.439 -31.742 1.00 . B B .  62 ARG HA   1 1 
        7 25696 2 1  62 ARG HB2  H   8.375 -15.204 -34.059 1.00 . B B .  62 ARG HB2  1 1 
        7 25697 2 1  62 ARG HB3  H   8.058 -16.914 -34.295 1.00 . B B .  62 ARG HB3  1 1 
        7 25698 2 1  62 ARG HD2  H   6.435 -14.644 -31.860 1.00 . B B .  62 ARG HD2  1 1 
        7 25699 2 1  62 ARG HD3  H   6.490 -13.687 -33.341 1.00 . B B .  62 ARG HD3  1 1 
        7 25700 2 1  62 ARG HE   H   4.027 -15.000 -33.234 1.00 . B B .  62 ARG HE   1 1 
        7 25701 2 1  62 ARG HG2  H   6.054 -15.652 -34.669 1.00 . B B .  62 ARG HG2  1 1 
        7 25702 2 1  62 ARG HG3  H   5.868 -16.632 -33.214 1.00 . B B .  62 ARG HG3  1 1 
        7 25703 2 1  62 ARG HH11 H   5.768 -12.477 -31.565 1.00 . B B .  62 ARG HH11 1 1 
        7 25704 2 1  62 ARG HH12 H   4.334 -11.652 -31.046 1.00 . B B .  62 ARG HH12 1 1 
        7 25705 2 1  62 ARG HH21 H   2.125 -13.917 -32.552 1.00 . B B .  62 ARG HH21 1 1 
        7 25706 2 1  62 ARG HH22 H   2.268 -12.471 -31.600 1.00 . B B .  62 ARG HH22 1 1 
        7 25707 2 1  62 ARG N    N   9.752 -17.045 -32.414 1.00 . B B .  62 ARG N    1 1 
        7 25708 2 1  62 ARG NE   N   4.596 -14.340 -32.782 1.00 . B B .  62 ARG NE   1 1 
        7 25709 2 1  62 ARG NH1  N   4.771 -12.415 -31.535 1.00 . B B .  62 ARG NH1  1 1 
        7 25710 2 1  62 ARG NH2  N   2.699 -13.234 -32.095 1.00 . B B .  62 ARG NH2  1 1 
        7 25711 2 1  62 ARG O    O   6.869 -16.759 -30.522 1.00 . B B .  62 ARG O    1 1 
        7 25712 2 1  63 LEU C    C   7.270 -19.758 -29.682 1.00 . B B .  63 LEU C    1 1 
        7 25713 2 1  63 LEU CA   C   6.663 -19.470 -31.055 1.00 . B B .  63 LEU CA   1 1 
        7 25714 2 1  63 LEU CB   C   6.542 -20.754 -31.881 1.00 . B B .  63 LEU CB   1 1 
        7 25715 2 1  63 LEU CD1  C   6.145 -21.836 -34.111 1.00 . B B .  63 LEU CD1  1 1 
        7 25716 2 1  63 LEU CD2  C   4.566 -20.083 -33.277 1.00 . B B .  63 LEU CD2  1 1 
        7 25717 2 1  63 LEU CG   C   6.015 -20.553 -33.306 1.00 . B B .  63 LEU CG   1 1 
        7 25718 2 1  63 LEU H    H   8.041 -18.830 -32.520 1.00 . B B .  63 LEU H    1 1 
        7 25719 2 1  63 LEU HA   H   5.683 -19.035 -30.924 1.00 . B B .  63 LEU HA   1 1 
        7 25720 2 1  63 LEU HB2  H   7.518 -21.212 -31.940 1.00 . B B .  63 LEU HB2  1 1 
        7 25721 2 1  63 LEU HB3  H   5.875 -21.430 -31.366 1.00 . B B .  63 LEU HB3  1 1 
        7 25722 2 1  63 LEU HD11 H   7.184 -22.126 -34.160 1.00 . B B .  63 LEU HD11 1 1 
        7 25723 2 1  63 LEU HD12 H   5.769 -21.675 -35.110 1.00 . B B .  63 LEU HD12 1 1 
        7 25724 2 1  63 LEU HD13 H   5.576 -22.620 -33.633 1.00 . B B .  63 LEU HD13 1 1 
        7 25725 2 1  63 LEU HD21 H   4.217 -19.927 -34.287 1.00 . B B .  63 LEU HD21 1 1 
        7 25726 2 1  63 LEU HD22 H   4.497 -19.158 -32.724 1.00 . B B .  63 LEU HD22 1 1 
        7 25727 2 1  63 LEU HD23 H   3.954 -20.834 -32.798 1.00 . B B .  63 LEU HD23 1 1 
        7 25728 2 1  63 LEU HG   H   6.603 -19.792 -33.797 1.00 . B B .  63 LEU HG   1 1 
        7 25729 2 1  63 LEU N    N   7.490 -18.514 -31.773 1.00 . B B .  63 LEU N    1 1 
        7 25730 2 1  63 LEU O    O   6.560 -19.844 -28.676 1.00 . B B .  63 LEU O    1 1 
        7 25731 2 1  64 ARG C    C   9.049 -19.047 -27.368 1.00 . B B .  64 ARG C    1 1 
        7 25732 2 1  64 ARG CA   C   9.346 -20.114 -28.423 1.00 . B B .  64 ARG CA   1 1 
        7 25733 2 1  64 ARG CB   C  10.855 -20.149 -28.725 1.00 . B B .  64 ARG CB   1 1 
        7 25734 2 1  64 ARG CD   C  13.215 -20.395 -27.817 1.00 . B B .  64 ARG CD   1 1 
        7 25735 2 1  64 ARG CG   C  11.727 -20.272 -27.483 1.00 . B B .  64 ARG CG   1 1 
        7 25736 2 1  64 ARG CZ   C  13.885 -18.000 -27.926 1.00 . B B .  64 ARG CZ   1 1 
        7 25737 2 1  64 ARG H    H   9.093 -19.793 -30.501 1.00 . B B .  64 ARG H    1 1 
        7 25738 2 1  64 ARG HA   H   9.045 -21.075 -28.037 1.00 . B B .  64 ARG HA   1 1 
        7 25739 2 1  64 ARG HB2  H  11.061 -20.992 -29.367 1.00 . B B .  64 ARG HB2  1 1 
        7 25740 2 1  64 ARG HB3  H  11.128 -19.240 -29.242 1.00 . B B .  64 ARG HB3  1 1 
        7 25741 2 1  64 ARG HD2  H  13.758 -20.554 -26.898 1.00 . B B .  64 ARG HD2  1 1 
        7 25742 2 1  64 ARG HD3  H  13.349 -21.254 -28.460 1.00 . B B .  64 ARG HD3  1 1 
        7 25743 2 1  64 ARG HE   H  14.119 -19.329 -29.406 1.00 . B B .  64 ARG HE   1 1 
        7 25744 2 1  64 ARG HG2  H  11.584 -19.394 -26.872 1.00 . B B .  64 ARG HG2  1 1 
        7 25745 2 1  64 ARG HG3  H  11.419 -21.147 -26.931 1.00 . B B .  64 ARG HG3  1 1 
        7 25746 2 1  64 ARG HH11 H  12.964 -18.503 -26.195 1.00 . B B .  64 ARG HH11 1 1 
        7 25747 2 1  64 ARG HH12 H  13.484 -16.856 -26.301 1.00 . B B .  64 ARG HH12 1 1 
        7 25748 2 1  64 ARG HH21 H  14.882 -17.195 -29.505 1.00 . B B .  64 ARG HH21 1 1 
        7 25749 2 1  64 ARG HH22 H  14.572 -16.113 -28.179 1.00 . B B .  64 ARG HH22 1 1 
        7 25750 2 1  64 ARG N    N   8.598 -19.870 -29.656 1.00 . B B .  64 ARG N    1 1 
        7 25751 2 1  64 ARG NE   N  13.771 -19.208 -28.489 1.00 . B B .  64 ARG NE   1 1 
        7 25752 2 1  64 ARG NH1  N  13.412 -17.771 -26.709 1.00 . B B .  64 ARG NH1  1 1 
        7 25753 2 1  64 ARG NH2  N  14.497 -17.023 -28.583 1.00 . B B .  64 ARG NH2  1 1 
        7 25754 2 1  64 ARG O    O   8.787 -19.362 -26.206 1.00 . B B .  64 ARG O    1 1 
        7 25755 2 1  65 ALA C    C   7.446 -16.506 -26.446 1.00 . B B .  65 ALA C    1 1 
        7 25756 2 1  65 ALA CA   C   8.898 -16.675 -26.867 1.00 . B B .  65 ALA CA   1 1 
        7 25757 2 1  65 ALA CB   C   9.405 -15.398 -27.501 1.00 . B B .  65 ALA CB   1 1 
        7 25758 2 1  65 ALA H    H   9.245 -17.603 -28.735 1.00 . B B .  65 ALA H    1 1 
        7 25759 2 1  65 ALA HA   H   9.496 -16.868 -25.987 1.00 . B B .  65 ALA HA   1 1 
        7 25760 2 1  65 ALA HB1  H  10.431 -15.531 -27.806 1.00 . B B .  65 ALA HB1  1 1 
        7 25761 2 1  65 ALA HB2  H   9.344 -14.592 -26.784 1.00 . B B .  65 ALA HB2  1 1 
        7 25762 2 1  65 ALA HB3  H   8.800 -15.161 -28.363 1.00 . B B .  65 ALA HB3  1 1 
        7 25763 2 1  65 ALA N    N   9.080 -17.790 -27.783 1.00 . B B .  65 ALA N    1 1 
        7 25764 2 1  65 ALA O    O   7.159 -16.302 -25.264 1.00 . B B .  65 ALA O    1 1 
        7 25765 2 1  66 MET C    C   4.584 -17.399 -26.130 1.00 . B B .  66 MET C    1 1 
        7 25766 2 1  66 MET CA   C   5.113 -16.378 -27.125 1.00 . B B .  66 MET CA   1 1 
        7 25767 2 1  66 MET CB   C   4.286 -16.403 -28.410 1.00 . B B .  66 MET CB   1 1 
        7 25768 2 1  66 MET CE   C   2.429 -13.645 -28.580 1.00 . B B .  66 MET CE   1 1 
        7 25769 2 1  66 MET CG   C   4.581 -15.236 -29.339 1.00 . B B .  66 MET CG   1 1 
        7 25770 2 1  66 MET H    H   6.811 -16.823 -28.318 1.00 . B B .  66 MET H    1 1 
        7 25771 2 1  66 MET HA   H   5.024 -15.398 -26.679 1.00 . B B .  66 MET HA   1 1 
        7 25772 2 1  66 MET HB2  H   4.494 -17.320 -28.941 1.00 . B B .  66 MET HB2  1 1 
        7 25773 2 1  66 MET HB3  H   3.237 -16.374 -28.152 1.00 . B B .  66 MET HB3  1 1 
        7 25774 2 1  66 MET HE1  H   2.059 -13.699 -29.595 1.00 . B B .  66 MET HE1  1 1 
        7 25775 2 1  66 MET HE2  H   2.064 -12.741 -28.112 1.00 . B B .  66 MET HE2  1 1 
        7 25776 2 1  66 MET HE3  H   2.082 -14.503 -28.025 1.00 . B B .  66 MET HE3  1 1 
        7 25777 2 1  66 MET HG2  H   5.627 -15.264 -29.605 1.00 . B B .  66 MET HG2  1 1 
        7 25778 2 1  66 MET HG3  H   3.983 -15.346 -30.232 1.00 . B B .  66 MET HG3  1 1 
        7 25779 2 1  66 MET N    N   6.530 -16.599 -27.405 1.00 . B B .  66 MET N    1 1 
        7 25780 2 1  66 MET O    O   3.630 -17.123 -25.401 1.00 . B B .  66 MET O    1 1 
        7 25781 2 1  66 MET SD   S   4.220 -13.630 -28.600 1.00 . B B .  66 MET SD   1 1 
        7 25782 2 1  67 ASN C    C   5.072 -18.965 -23.689 1.00 . B B .  67 ASN C    1 1 
        7 25783 2 1  67 ASN CA   C   4.899 -19.571 -25.078 1.00 . B B .  67 ASN CA   1 1 
        7 25784 2 1  67 ASN CB   C   5.816 -20.788 -25.235 1.00 . B B .  67 ASN CB   1 1 
        7 25785 2 1  67 ASN CG   C   5.531 -21.877 -24.213 1.00 . B B .  67 ASN CG   1 1 
        7 25786 2 1  67 ASN H    H   5.882 -18.778 -26.783 1.00 . B B .  67 ASN H    1 1 
        7 25787 2 1  67 ASN HA   H   3.873 -19.878 -25.207 1.00 . B B .  67 ASN HA   1 1 
        7 25788 2 1  67 ASN HB2  H   5.684 -21.204 -26.223 1.00 . B B .  67 ASN HB2  1 1 
        7 25789 2 1  67 ASN HB3  H   6.842 -20.472 -25.119 1.00 . B B .  67 ASN HB3  1 1 
        7 25790 2 1  67 ASN HD21 H   6.846 -21.089 -22.948 1.00 . B B .  67 ASN HD21 1 1 
        7 25791 2 1  67 ASN HD22 H   6.034 -22.509 -22.400 1.00 . B B .  67 ASN HD22 1 1 
        7 25792 2 1  67 ASN N    N   5.206 -18.573 -26.097 1.00 . B B .  67 ASN N    1 1 
        7 25793 2 1  67 ASN ND2  N   6.206 -21.820 -23.074 1.00 . B B .  67 ASN ND2  1 1 
        7 25794 2 1  67 ASN O    O   4.168 -19.019 -22.854 1.00 . B B .  67 ASN O    1 1 
        7 25795 2 1  67 ASN OD1  O   4.719 -22.769 -24.451 1.00 . B B .  67 ASN OD1  1 1 
        7 25796 2 1  68 THR C    C   5.684 -16.507 -21.951 1.00 . B B .  68 THR C    1 1 
        7 25797 2 1  68 THR CA   C   6.545 -17.747 -22.184 1.00 . B B .  68 THR CA   1 1 
        7 25798 2 1  68 THR CB   C   8.035 -17.357 -22.113 1.00 . B B .  68 THR CB   1 1 
        7 25799 2 1  68 THR CG2  C   8.445 -17.025 -20.685 1.00 . B B .  68 THR CG2  1 1 
        7 25800 2 1  68 THR H    H   6.891 -18.309 -24.189 1.00 . B B .  68 THR H    1 1 
        7 25801 2 1  68 THR HA   H   6.342 -18.466 -21.406 1.00 . B B .  68 THR HA   1 1 
        7 25802 2 1  68 THR HB   H   8.195 -16.486 -22.733 1.00 . B B .  68 THR HB   1 1 
        7 25803 2 1  68 THR HG1  H   9.263 -18.173 -23.434 1.00 . B B .  68 THR HG1  1 1 
        7 25804 2 1  68 THR HG21 H   8.292 -17.889 -20.056 1.00 . B B .  68 THR HG21 1 1 
        7 25805 2 1  68 THR HG22 H   7.845 -16.203 -20.320 1.00 . B B .  68 THR HG22 1 1 
        7 25806 2 1  68 THR HG23 H   9.489 -16.746 -20.665 1.00 . B B .  68 THR HG23 1 1 
        7 25807 2 1  68 THR N    N   6.231 -18.357 -23.465 1.00 . B B .  68 THR N    1 1 
        7 25808 2 1  68 THR O    O   5.218 -16.259 -20.836 1.00 . B B .  68 THR O    1 1 
        7 25809 2 1  68 THR OG1  O   8.844 -18.438 -22.606 1.00 . B B .  68 THR OG1  1 1 
        7 25810 2 1  69 ALA C    C   3.248 -14.845 -22.465 1.00 . B B .  69 ALA C    1 1 
        7 25811 2 1  69 ALA CA   C   4.661 -14.531 -22.946 1.00 . B B .  69 ALA CA   1 1 
        7 25812 2 1  69 ALA CB   C   4.612 -13.839 -24.301 1.00 . B B .  69 ALA CB   1 1 
        7 25813 2 1  69 ALA H    H   5.874 -15.997 -23.877 1.00 . B B .  69 ALA H    1 1 
        7 25814 2 1  69 ALA HA   H   5.131 -13.860 -22.243 1.00 . B B .  69 ALA HA   1 1 
        7 25815 2 1  69 ALA HB1  H   4.045 -12.923 -24.216 1.00 . B B .  69 ALA HB1  1 1 
        7 25816 2 1  69 ALA HB2  H   4.138 -14.490 -25.021 1.00 . B B .  69 ALA HB2  1 1 
        7 25817 2 1  69 ALA HB3  H   5.617 -13.613 -24.626 1.00 . B B .  69 ALA HB3  1 1 
        7 25818 2 1  69 ALA N    N   5.469 -15.741 -23.017 1.00 . B B .  69 ALA N    1 1 
        7 25819 2 1  69 ALA O    O   2.747 -14.213 -21.536 1.00 . B B .  69 ALA O    1 1 
        7 25820 2 1  70 MET C    C   1.170 -16.676 -21.290 1.00 . B B .  70 MET C    1 1 
        7 25821 2 1  70 MET CA   C   1.261 -16.243 -22.751 1.00 . B B .  70 MET CA   1 1 
        7 25822 2 1  70 MET CB   C   0.811 -17.390 -23.659 1.00 . B B .  70 MET CB   1 1 
        7 25823 2 1  70 MET CE   C  -2.345 -20.066 -23.324 1.00 . B B .  70 MET CE   1 1 
        7 25824 2 1  70 MET CG   C  -0.516 -18.006 -23.247 1.00 . B B .  70 MET CG   1 1 
        7 25825 2 1  70 MET H    H   3.092 -16.309 -23.820 1.00 . B B .  70 MET H    1 1 
        7 25826 2 1  70 MET HA   H   0.607 -15.398 -22.906 1.00 . B B .  70 MET HA   1 1 
        7 25827 2 1  70 MET HB2  H   0.714 -17.017 -24.669 1.00 . B B .  70 MET HB2  1 1 
        7 25828 2 1  70 MET HB3  H   1.564 -18.164 -23.642 1.00 . B B .  70 MET HB3  1 1 
        7 25829 2 1  70 MET HE1  H  -3.122 -19.320 -23.249 1.00 . B B .  70 MET HE1  1 1 
        7 25830 2 1  70 MET HE2  H  -1.998 -20.325 -22.334 1.00 . B B .  70 MET HE2  1 1 
        7 25831 2 1  70 MET HE3  H  -2.734 -20.948 -23.815 1.00 . B B .  70 MET HE3  1 1 
        7 25832 2 1  70 MET HG2  H  -0.440 -18.338 -22.223 1.00 . B B .  70 MET HG2  1 1 
        7 25833 2 1  70 MET HG3  H  -1.285 -17.249 -23.322 1.00 . B B .  70 MET HG3  1 1 
        7 25834 2 1  70 MET N    N   2.621 -15.833 -23.097 1.00 . B B .  70 MET N    1 1 
        7 25835 2 1  70 MET O    O   0.256 -16.273 -20.571 1.00 . B B .  70 MET O    1 1 
        7 25836 2 1  70 MET SD   S  -0.981 -19.410 -24.274 1.00 . B B .  70 MET SD   1 1 
        7 25837 2 1  71 ALA C    C   2.210 -16.874 -18.468 1.00 . B B .  71 ALA C    1 1 
        7 25838 2 1  71 ALA CA   C   2.134 -18.003 -19.495 1.00 . B B .  71 ALA CA   1 1 
        7 25839 2 1  71 ALA CB   C   3.294 -18.967 -19.306 1.00 . B B .  71 ALA CB   1 1 
        7 25840 2 1  71 ALA H    H   2.852 -17.737 -21.468 1.00 . B B .  71 ALA H    1 1 
        7 25841 2 1  71 ALA HA   H   1.213 -18.552 -19.347 1.00 . B B .  71 ALA HA   1 1 
        7 25842 2 1  71 ALA HB1  H   3.235 -19.748 -20.049 1.00 . B B .  71 ALA HB1  1 1 
        7 25843 2 1  71 ALA HB2  H   3.243 -19.404 -18.320 1.00 . B B .  71 ALA HB2  1 1 
        7 25844 2 1  71 ALA HB3  H   4.227 -18.434 -19.418 1.00 . B B .  71 ALA HB3  1 1 
        7 25845 2 1  71 ALA N    N   2.128 -17.484 -20.856 1.00 . B B .  71 ALA N    1 1 
        7 25846 2 1  71 ALA O    O   1.470 -16.865 -17.481 1.00 . B B .  71 ALA O    1 1 
        7 25847 2 1  72 ALA C    C   2.027 -13.925 -17.752 1.00 . B B .  72 ALA C    1 1 
        7 25848 2 1  72 ALA CA   C   3.280 -14.791 -17.809 1.00 . B B .  72 ALA CA   1 1 
        7 25849 2 1  72 ALA CB   C   4.480 -13.961 -18.234 1.00 . B B .  72 ALA CB   1 1 
        7 25850 2 1  72 ALA H    H   3.655 -15.978 -19.523 1.00 . B B .  72 ALA H    1 1 
        7 25851 2 1  72 ALA HA   H   3.476 -15.185 -16.823 1.00 . B B .  72 ALA HA   1 1 
        7 25852 2 1  72 ALA HB1  H   4.300 -13.541 -19.211 1.00 . B B .  72 ALA HB1  1 1 
        7 25853 2 1  72 ALA HB2  H   5.358 -14.588 -18.267 1.00 . B B .  72 ALA HB2  1 1 
        7 25854 2 1  72 ALA HB3  H   4.634 -13.164 -17.522 1.00 . B B .  72 ALA HB3  1 1 
        7 25855 2 1  72 ALA N    N   3.099 -15.919 -18.714 1.00 . B B .  72 ALA N    1 1 
        7 25856 2 1  72 ALA O    O   1.662 -13.417 -16.689 1.00 . B B .  72 ALA O    1 1 
        7 25857 2 1  73 GLU C    C  -0.963 -13.605 -18.125 1.00 . B B .  73 GLU C    1 1 
        7 25858 2 1  73 GLU CA   C   0.142 -12.977 -18.967 1.00 . B B .  73 GLU CA   1 1 
        7 25859 2 1  73 GLU CB   C  -0.314 -12.823 -20.420 1.00 . B B .  73 GLU CB   1 1 
        7 25860 2 1  73 GLU CD   C   0.210 -11.898 -22.717 1.00 . B B .  73 GLU CD   1 1 
        7 25861 2 1  73 GLU CG   C   0.638 -11.991 -21.266 1.00 . B B .  73 GLU CG   1 1 
        7 25862 2 1  73 GLU H    H   1.707 -14.199 -19.710 1.00 . B B .  73 GLU H    1 1 
        7 25863 2 1  73 GLU HA   H   0.364 -11.998 -18.568 1.00 . B B .  73 GLU HA   1 1 
        7 25864 2 1  73 GLU HB2  H  -0.395 -13.803 -20.867 1.00 . B B .  73 GLU HB2  1 1 
        7 25865 2 1  73 GLU HB3  H  -1.283 -12.348 -20.433 1.00 . B B .  73 GLU HB3  1 1 
        7 25866 2 1  73 GLU HE2  H   1.446 -12.693 -24.166 1.00 . B B .  73 GLU HE2  1 1 
        7 25867 2 1  73 GLU HG2  H   0.685 -10.993 -20.858 1.00 . B B .  73 GLU HG2  1 1 
        7 25868 2 1  73 GLU HG3  H   1.620 -12.442 -21.224 1.00 . B B .  73 GLU HG3  1 1 
        7 25869 2 1  73 GLU N    N   1.365 -13.768 -18.894 1.00 . B B .  73 GLU N    1 1 
        7 25870 2 1  73 GLU O    O  -1.706 -12.907 -17.448 1.00 . B B .  73 GLU O    1 1 
        7 25871 2 1  73 GLU OE1  O  -0.536 -10.964 -23.073 1.00 . B B .  73 GLU OE1  1 1 
        7 25872 2 1  73 GLU OE2  O   0.672 -12.873 -23.631 1.00 . B B .  73 GLU OE2  1 1 
        7 25873 2 1  74 VAL C    C  -1.719 -15.497 -15.852 1.00 . B B .  74 VAL C    1 1 
        7 25874 2 1  74 VAL CA   C  -2.043 -15.626 -17.338 1.00 . B B .  74 VAL CA   1 1 
        7 25875 2 1  74 VAL CB   C  -2.131 -17.118 -17.718 1.00 . B B .  74 VAL CB   1 1 
        7 25876 2 1  74 VAL CG1  C  -3.038 -17.871 -16.758 1.00 . B B .  74 VAL CG1  1 1 
        7 25877 2 1  74 VAL CG2  C  -2.641 -17.270 -19.134 1.00 . B B .  74 VAL CG2  1 1 
        7 25878 2 1  74 VAL H    H  -0.454 -15.439 -18.733 1.00 . B B .  74 VAL H    1 1 
        7 25879 2 1  74 VAL HA   H  -3.005 -15.172 -17.523 1.00 . B B .  74 VAL HA   1 1 
        7 25880 2 1  74 VAL HB   H  -1.141 -17.548 -17.662 1.00 . B B .  74 VAL HB   1 1 
        7 25881 2 1  74 VAL HG11 H  -2.640 -17.802 -15.755 1.00 . B B .  74 VAL HG11 1 1 
        7 25882 2 1  74 VAL HG12 H  -3.091 -18.909 -17.054 1.00 . B B .  74 VAL HG12 1 1 
        7 25883 2 1  74 VAL HG13 H  -4.027 -17.438 -16.784 1.00 . B B .  74 VAL HG13 1 1 
        7 25884 2 1  74 VAL HG21 H  -2.612 -18.312 -19.416 1.00 . B B .  74 VAL HG21 1 1 
        7 25885 2 1  74 VAL HG22 H  -2.023 -16.695 -19.807 1.00 . B B .  74 VAL HG22 1 1 
        7 25886 2 1  74 VAL HG23 H  -3.660 -16.915 -19.183 1.00 . B B .  74 VAL HG23 1 1 
        7 25887 2 1  74 VAL N    N  -1.055 -14.925 -18.150 1.00 . B B .  74 VAL N    1 1 
        7 25888 2 1  74 VAL O    O  -2.598 -15.221 -15.032 1.00 . B B .  74 VAL O    1 1 
        7 25889 2 1  75 ALA C    C  -0.266 -14.249 -13.511 1.00 . B B .  75 ALA C    1 1 
        7 25890 2 1  75 ALA CA   C  -0.013 -15.621 -14.125 1.00 . B B .  75 ALA CA   1 1 
        7 25891 2 1  75 ALA CB   C   1.456 -15.982 -14.018 1.00 . B B .  75 ALA CB   1 1 
        7 25892 2 1  75 ALA H    H   0.214 -15.849 -16.218 1.00 . B B .  75 ALA H    1 1 
        7 25893 2 1  75 ALA HA   H  -0.580 -16.356 -13.572 1.00 . B B .  75 ALA HA   1 1 
        7 25894 2 1  75 ALA HB1  H   2.047 -15.252 -14.551 1.00 . B B .  75 ALA HB1  1 1 
        7 25895 2 1  75 ALA HB2  H   1.619 -16.960 -14.446 1.00 . B B .  75 ALA HB2  1 1 
        7 25896 2 1  75 ALA HB3  H   1.749 -15.991 -12.978 1.00 . B B .  75 ALA HB3  1 1 
        7 25897 2 1  75 ALA N    N  -0.449 -15.674 -15.514 1.00 . B B .  75 ALA N    1 1 
        7 25898 2 1  75 ALA O    O  -0.722 -14.150 -12.373 1.00 . B B .  75 ALA O    1 1 
        7 25899 2 1  76 GLU C    C  -1.681 -11.592 -13.539 1.00 . B B .  76 GLU C    1 1 
        7 25900 2 1  76 GLU CA   C  -0.192 -11.837 -13.778 1.00 . B B .  76 GLU CA   1 1 
        7 25901 2 1  76 GLU CB   C   0.356 -10.802 -14.764 1.00 . B B .  76 GLU CB   1 1 
        7 25902 2 1  76 GLU CD   C   0.005  -9.603 -16.960 1.00 . B B .  76 GLU CD   1 1 
        7 25903 2 1  76 GLU CG   C  -0.472 -10.683 -16.027 1.00 . B B .  76 GLU CG   1 1 
        7 25904 2 1  76 GLU H    H   0.392 -13.330 -15.168 1.00 . B B .  76 GLU H    1 1 
        7 25905 2 1  76 GLU HA   H   0.330 -11.739 -12.838 1.00 . B B .  76 GLU HA   1 1 
        7 25906 2 1  76 GLU HB2  H   0.381  -9.836 -14.281 1.00 . B B .  76 GLU HB2  1 1 
        7 25907 2 1  76 GLU HB3  H   1.362 -11.082 -15.043 1.00 . B B .  76 GLU HB3  1 1 
        7 25908 2 1  76 GLU HE2  H  -1.374  -9.558 -18.507 1.00 . B B .  76 GLU HE2  1 1 
        7 25909 2 1  76 GLU HG2  H  -0.435 -11.625 -16.554 1.00 . B B .  76 GLU HG2  1 1 
        7 25910 2 1  76 GLU HG3  H  -1.496 -10.471 -15.750 1.00 . B B .  76 GLU HG3  1 1 
        7 25911 2 1  76 GLU N    N   0.022 -13.193 -14.267 1.00 . B B .  76 GLU N    1 1 
        7 25912 2 1  76 GLU O    O  -2.060 -10.900 -12.596 1.00 . B B .  76 GLU O    1 1 
        7 25913 2 1  76 GLU OE1  O   0.741  -8.694 -16.516 1.00 . B B .  76 GLU OE1  1 1 
        7 25914 2 1  76 GLU OE2  O  -0.424  -9.643 -18.304 1.00 . B B .  76 GLU OE2  1 1 
        7 25915 2 1  77 VAL C    C  -4.413 -12.663 -12.937 1.00 . B B .  77 VAL C    1 1 
        7 25916 2 1  77 VAL CA   C  -3.961 -12.067 -14.260 1.00 . B B .  77 VAL CA   1 1 
        7 25917 2 1  77 VAL CB   C  -4.691 -12.771 -15.427 1.00 . B B .  77 VAL CB   1 1 
        7 25918 2 1  77 VAL CG1  C  -6.175 -12.912 -15.140 1.00 . B B .  77 VAL CG1  1 1 
        7 25919 2 1  77 VAL CG2  C  -4.486 -12.010 -16.723 1.00 . B B .  77 VAL CG2  1 1 
        7 25920 2 1  77 VAL H    H  -2.146 -12.695 -15.143 1.00 . B B .  77 VAL H    1 1 
        7 25921 2 1  77 VAL HA   H  -4.220 -11.019 -14.280 1.00 . B B .  77 VAL HA   1 1 
        7 25922 2 1  77 VAL HB   H  -4.274 -13.761 -15.546 1.00 . B B .  77 VAL HB   1 1 
        7 25923 2 1  77 VAL HG11 H  -6.666 -13.353 -15.995 1.00 . B B .  77 VAL HG11 1 1 
        7 25924 2 1  77 VAL HG12 H  -6.597 -11.938 -14.944 1.00 . B B .  77 VAL HG12 1 1 
        7 25925 2 1  77 VAL HG13 H  -6.317 -13.546 -14.278 1.00 . B B .  77 VAL HG13 1 1 
        7 25926 2 1  77 VAL HG21 H  -3.431 -11.955 -16.946 1.00 . B B .  77 VAL HG21 1 1 
        7 25927 2 1  77 VAL HG22 H  -4.884 -11.012 -16.620 1.00 . B B .  77 VAL HG22 1 1 
        7 25928 2 1  77 VAL HG23 H  -4.998 -12.521 -17.525 1.00 . B B .  77 VAL HG23 1 1 
        7 25929 2 1  77 VAL N    N  -2.515 -12.176 -14.396 1.00 . B B .  77 VAL N    1 1 
        7 25930 2 1  77 VAL O    O  -5.192 -12.055 -12.206 1.00 . B B .  77 VAL O    1 1 
        7 25931 2 1  78 VAL C    C  -3.707 -13.737 -10.182 1.00 . B B .  78 VAL C    1 1 
        7 25932 2 1  78 VAL CA   C  -4.237 -14.517 -11.383 1.00 . B B .  78 VAL CA   1 1 
        7 25933 2 1  78 VAL CB   C  -3.671 -15.952 -11.348 1.00 . B B .  78 VAL CB   1 1 
        7 25934 2 1  78 VAL CG1  C  -4.070 -16.654 -10.063 1.00 . B B .  78 VAL CG1  1 1 
        7 25935 2 1  78 VAL CG2  C  -4.137 -16.745 -12.559 1.00 . B B .  78 VAL CG2  1 1 
        7 25936 2 1  78 VAL H    H  -3.283 -14.277 -13.258 1.00 . B B .  78 VAL H    1 1 
        7 25937 2 1  78 VAL HA   H  -5.313 -14.576 -11.317 1.00 . B B .  78 VAL HA   1 1 
        7 25938 2 1  78 VAL HB   H  -2.592 -15.890 -11.379 1.00 . B B .  78 VAL HB   1 1 
        7 25939 2 1  78 VAL HG11 H  -3.680 -17.661 -10.067 1.00 . B B .  78 VAL HG11 1 1 
        7 25940 2 1  78 VAL HG12 H  -5.148 -16.686  -9.988 1.00 . B B .  78 VAL HG12 1 1 
        7 25941 2 1  78 VAL HG13 H  -3.667 -16.117  -9.218 1.00 . B B .  78 VAL HG13 1 1 
        7 25942 2 1  78 VAL HG21 H  -5.212 -16.841 -12.536 1.00 . B B .  78 VAL HG21 1 1 
        7 25943 2 1  78 VAL HG22 H  -3.687 -17.728 -12.540 1.00 . B B .  78 VAL HG22 1 1 
        7 25944 2 1  78 VAL HG23 H  -3.841 -16.231 -13.462 1.00 . B B .  78 VAL HG23 1 1 
        7 25945 2 1  78 VAL N    N  -3.902 -13.843 -12.628 1.00 . B B .  78 VAL N    1 1 
        7 25946 2 1  78 VAL O    O  -4.410 -13.550  -9.189 1.00 . B B .  78 VAL O    1 1 
        7 25947 2 1  79 ALA C    C  -2.465 -11.199  -8.931 1.00 . B B .  79 ALA C    1 1 
        7 25948 2 1  79 ALA CA   C  -1.810 -12.552  -9.205 1.00 . B B .  79 ALA CA   1 1 
        7 25949 2 1  79 ALA CB   C  -0.331 -12.372  -9.514 1.00 . B B .  79 ALA CB   1 1 
        7 25950 2 1  79 ALA H    H  -1.978 -13.413 -11.134 1.00 . B B .  79 ALA H    1 1 
        7 25951 2 1  79 ALA HA   H  -1.891 -13.161  -8.316 1.00 . B B .  79 ALA HA   1 1 
        7 25952 2 1  79 ALA HB1  H   0.119 -13.337  -9.694 1.00 . B B .  79 ALA HB1  1 1 
        7 25953 2 1  79 ALA HB2  H   0.158 -11.899  -8.674 1.00 . B B .  79 ALA HB2  1 1 
        7 25954 2 1  79 ALA HB3  H  -0.219 -11.754 -10.391 1.00 . B B .  79 ALA HB3  1 1 
        7 25955 2 1  79 ALA N    N  -2.468 -13.267 -10.293 1.00 . B B .  79 ALA N    1 1 
        7 25956 2 1  79 ALA O    O  -2.390 -10.679  -7.819 1.00 . B B .  79 ALA O    1 1 
        7 25957 2 1  80 THR C    C  -5.206  -9.571  -9.267 1.00 . B B .  80 THR C    1 1 
        7 25958 2 1  80 THR CA   C  -3.782  -9.355  -9.777 1.00 . B B .  80 THR CA   1 1 
        7 25959 2 1  80 THR CB   C  -3.802  -8.544 -11.089 1.00 . B B .  80 THR CB   1 1 
        7 25960 2 1  80 THR CG2  C  -4.312  -7.128 -10.851 1.00 . B B .  80 THR CG2  1 1 
        7 25961 2 1  80 THR H    H  -3.122 -11.072 -10.816 1.00 . B B .  80 THR H    1 1 
        7 25962 2 1  80 THR HA   H  -3.235  -8.787  -9.037 1.00 . B B .  80 THR HA   1 1 
        7 25963 2 1  80 THR HB   H  -4.457  -9.036 -11.793 1.00 . B B .  80 THR HB   1 1 
        7 25964 2 1  80 THR HG1  H  -2.290  -9.309 -12.107 1.00 . B B .  80 THR HG1  1 1 
        7 25965 2 1  80 THR HG21 H  -4.298  -6.578 -11.780 1.00 . B B .  80 THR HG21 1 1 
        7 25966 2 1  80 THR HG22 H  -3.678  -6.634 -10.130 1.00 . B B .  80 THR HG22 1 1 
        7 25967 2 1  80 THR HG23 H  -5.322  -7.168 -10.472 1.00 . B B .  80 THR HG23 1 1 
        7 25968 2 1  80 THR N    N  -3.103 -10.627  -9.943 1.00 . B B .  80 THR N    1 1 
        7 25969 2 1  80 THR O    O  -6.179  -9.464 -10.014 1.00 . B B .  80 THR O    1 1 
        7 25970 2 1  80 THR OG1  O  -2.477  -8.483 -11.636 1.00 . B B .  80 THR OG1  1 1 
        7 25971 2 1  81 SER C    C  -6.396 -10.100  -5.833 1.00 . B B .  81 SER C    1 1 
        7 25972 2 1  81 SER CA   C  -6.587 -10.129  -7.345 1.00 . B B .  81 SER CA   1 1 
        7 25973 2 1  81 SER CB   C  -7.191 -11.471  -7.782 1.00 . B B .  81 SER CB   1 1 
        7 25974 2 1  81 SER H    H  -4.486 -10.052  -7.471 1.00 . B B .  81 SER H    1 1 
        7 25975 2 1  81 SER HA   H  -7.247  -9.326  -7.635 1.00 . B B .  81 SER HA   1 1 
        7 25976 2 1  81 SER HB2  H  -8.137 -11.614  -7.283 1.00 . B B .  81 SER HB2  1 1 
        7 25977 2 1  81 SER HB3  H  -7.346 -11.462  -8.851 1.00 . B B .  81 SER HB3  1 1 
        7 25978 2 1  81 SER HG   H  -5.633 -12.625  -8.115 1.00 . B B .  81 SER HG   1 1 
        7 25979 2 1  81 SER N    N  -5.306  -9.921  -7.994 1.00 . B B .  81 SER N    1 1 
        7 25980 2 1  81 SER O    O  -5.271 -10.261  -5.351 1.00 . B B .  81 SER O    1 1 
        7 25981 2 1  81 SER OG   O  -6.336 -12.554  -7.454 1.00 . B B .  81 SER OG   1 1 
        7 25982 2 1  82 PRO C    C  -7.090 -11.361  -3.144 1.00 . B B .  82 PRO C    1 1 
        7 25983 2 1  82 PRO CA   C  -7.412  -9.941  -3.602 1.00 . B B .  82 PRO CA   1 1 
        7 25984 2 1  82 PRO CB   C  -8.824  -9.532  -3.155 1.00 . B B .  82 PRO CB   1 1 
        7 25985 2 1  82 PRO CD   C  -8.808  -9.486  -5.537 1.00 . B B .  82 PRO CD   1 1 
        7 25986 2 1  82 PRO CG   C  -9.418  -8.836  -4.331 1.00 . B B .  82 PRO CG   1 1 
        7 25987 2 1  82 PRO HA   H  -6.683  -9.254  -3.194 1.00 . B B .  82 PRO HA   1 1 
        7 25988 2 1  82 PRO HB2  H  -9.389 -10.415  -2.892 1.00 . B B .  82 PRO HB2  1 1 
        7 25989 2 1  82 PRO HB3  H  -8.758  -8.876  -2.299 1.00 . B B .  82 PRO HB3  1 1 
        7 25990 2 1  82 PRO HD2  H  -9.374 -10.360  -5.822 1.00 . B B .  82 PRO HD2  1 1 
        7 25991 2 1  82 PRO HD3  H  -8.745  -8.786  -6.356 1.00 . B B .  82 PRO HD3  1 1 
        7 25992 2 1  82 PRO HG2  H -10.490  -8.969  -4.334 1.00 . B B .  82 PRO HG2  1 1 
        7 25993 2 1  82 PRO HG3  H  -9.168  -7.785  -4.304 1.00 . B B .  82 PRO HG3  1 1 
        7 25994 2 1  82 PRO N    N  -7.468  -9.862  -5.062 1.00 . B B .  82 PRO N    1 1 
        7 25995 2 1  82 PRO O    O  -7.502 -12.329  -3.787 1.00 . B B .  82 PRO O    1 1 
        7 25996 2 1  83 PRO C    C  -7.086 -13.778  -1.340 1.00 . B B .  83 PRO C    1 1 
        7 25997 2 1  83 PRO CA   C  -5.922 -12.814  -1.532 1.00 . B B .  83 PRO CA   1 1 
        7 25998 2 1  83 PRO CB   C  -5.269 -12.517  -0.182 1.00 . B B .  83 PRO CB   1 1 
        7 25999 2 1  83 PRO CD   C  -5.944 -10.403  -1.150 1.00 . B B .  83 PRO CD   1 1 
        7 26000 2 1  83 PRO CG   C  -5.031 -11.046  -0.143 1.00 . B B .  83 PRO CG   1 1 
        7 26001 2 1  83 PRO HA   H  -5.196 -13.258  -2.198 1.00 . B B .  83 PRO HA   1 1 
        7 26002 2 1  83 PRO HB2  H  -5.934 -12.825   0.611 1.00 . B B .  83 PRO HB2  1 1 
        7 26003 2 1  83 PRO HB3  H  -4.342 -13.065  -0.107 1.00 . B B .  83 PRO HB3  1 1 
        7 26004 2 1  83 PRO HD2  H  -6.795  -9.964  -0.654 1.00 . B B .  83 PRO HD2  1 1 
        7 26005 2 1  83 PRO HD3  H  -5.409  -9.653  -1.713 1.00 . B B .  83 PRO HD3  1 1 
        7 26006 2 1  83 PRO HG2  H  -5.263 -10.675   0.842 1.00 . B B .  83 PRO HG2  1 1 
        7 26007 2 1  83 PRO HG3  H  -3.999 -10.837  -0.388 1.00 . B B .  83 PRO HG3  1 1 
        7 26008 2 1  83 PRO N    N  -6.366 -11.506  -2.022 1.00 . B B .  83 PRO N    1 1 
        7 26009 2 1  83 PRO O    O  -6.945 -14.987  -1.524 1.00 . B B .  83 PRO O    1 1 
        7 26010 2 1  84 GLN C    C  -9.888 -14.751  -2.007 1.00 . B B .  84 GLN C    1 1 
        7 26011 2 1  84 GLN CA   C  -9.438 -14.010  -0.747 1.00 . B B .  84 GLN CA   1 1 
        7 26012 2 1  84 GLN CB   C -10.568 -13.110  -0.237 1.00 . B B .  84 GLN CB   1 1 
        7 26013 2 1  84 GLN CD   C -12.087 -11.145  -0.678 1.00 . B B .  84 GLN CD   1 1 
        7 26014 2 1  84 GLN CG   C -11.017 -12.055  -1.235 1.00 . B B .  84 GLN CG   1 1 
        7 26015 2 1  84 GLN H    H  -8.274 -12.246  -0.885 1.00 . B B .  84 GLN H    1 1 
        7 26016 2 1  84 GLN HA   H  -9.203 -14.737   0.014 1.00 . B B .  84 GLN HA   1 1 
        7 26017 2 1  84 GLN HB2  H -11.420 -13.727   0.007 1.00 . B B .  84 GLN HB2  1 1 
        7 26018 2 1  84 GLN HB3  H -10.232 -12.608   0.659 1.00 . B B .  84 GLN HB3  1 1 
        7 26019 2 1  84 GLN HE21 H -13.490 -12.389  -1.318 1.00 . B B .  84 GLN HE21 1 1 
        7 26020 2 1  84 GLN HE22 H -14.052 -10.968  -0.497 1.00 . B B .  84 GLN HE22 1 1 
        7 26021 2 1  84 GLN HG2  H -10.169 -11.454  -1.513 1.00 . B B .  84 GLN HG2  1 1 
        7 26022 2 1  84 GLN HG3  H -11.408 -12.551  -2.111 1.00 . B B .  84 GLN HG3  1 1 
        7 26023 2 1  84 GLN N    N  -8.237 -13.221  -0.990 1.00 . B B .  84 GLN N    1 1 
        7 26024 2 1  84 GLN NE2  N -13.333 -11.537  -0.847 1.00 . B B .  84 GLN NE2  1 1 
        7 26025 2 1  84 GLN O    O -10.492 -15.819  -1.923 1.00 . B B .  84 GLN O    1 1 
        7 26026 2 1  84 GLN OE1  O -11.791 -10.102  -0.100 1.00 . B B .  84 GLN OE1  1 1 
        7 26027 2 1  85 SER C    C  -8.803 -15.306  -5.231 1.00 . B B .  85 SER C    1 1 
        7 26028 2 1  85 SER CA   C  -9.996 -14.777  -4.436 1.00 . B B .  85 SER CA   1 1 
        7 26029 2 1  85 SER CB   C -10.758 -13.735  -5.256 1.00 . B B .  85 SER CB   1 1 
        7 26030 2 1  85 SER H    H  -9.057 -13.358  -3.180 1.00 . B B .  85 SER H    1 1 
        7 26031 2 1  85 SER HA   H -10.657 -15.600  -4.215 1.00 . B B .  85 SER HA   1 1 
        7 26032 2 1  85 SER HB2  H -10.875 -14.093  -6.268 1.00 . B B .  85 SER HB2  1 1 
        7 26033 2 1  85 SER HB3  H -11.731 -13.575  -4.815 1.00 . B B .  85 SER HB3  1 1 
        7 26034 2 1  85 SER HG   H  -9.126 -12.663  -5.480 1.00 . B B .  85 SER HG   1 1 
        7 26035 2 1  85 SER N    N  -9.577 -14.190  -3.170 1.00 . B B .  85 SER N    1 1 
        7 26036 2 1  85 SER O    O  -8.975 -15.983  -6.242 1.00 . B B .  85 SER O    1 1 
        7 26037 2 1  85 SER OG   O -10.057 -12.501  -5.284 1.00 . B B .  85 SER OG   1 1 
        7 26038 2 1  86 TYR C    C  -6.296 -16.879  -5.700 1.00 . B B .  86 TYR C    1 1 
        7 26039 2 1  86 TYR CA   C  -6.367 -15.375  -5.445 1.00 . B B .  86 TYR CA   1 1 
        7 26040 2 1  86 TYR CB   C  -5.151 -14.918  -4.630 1.00 . B B .  86 TYR CB   1 1 
        7 26041 2 1  86 TYR CD1  C  -3.354 -15.290  -6.383 1.00 . B B .  86 TYR CD1  1 1 
        7 26042 2 1  86 TYR CD2  C  -3.062 -16.278  -4.231 1.00 . B B .  86 TYR CD2  1 1 
        7 26043 2 1  86 TYR CE1  C  -2.151 -15.832  -6.796 1.00 . B B .  86 TYR CE1  1 1 
        7 26044 2 1  86 TYR CE2  C  -1.859 -16.821  -4.640 1.00 . B B .  86 TYR CE2  1 1 
        7 26045 2 1  86 TYR CG   C  -3.831 -15.504  -5.093 1.00 . B B .  86 TYR CG   1 1 
        7 26046 2 1  86 TYR CZ   C  -1.408 -16.594  -5.921 1.00 . B B .  86 TYR CZ   1 1 
        7 26047 2 1  86 TYR H    H  -7.537 -14.498  -3.916 1.00 . B B .  86 TYR H    1 1 
        7 26048 2 1  86 TYR HA   H  -6.357 -14.865  -6.397 1.00 . B B .  86 TYR HA   1 1 
        7 26049 2 1  86 TYR HB2  H  -5.071 -13.843  -4.688 1.00 . B B .  86 TYR HB2  1 1 
        7 26050 2 1  86 TYR HB3  H  -5.295 -15.204  -3.598 1.00 . B B .  86 TYR HB3  1 1 
        7 26051 2 1  86 TYR HD1  H  -3.939 -14.697  -7.069 1.00 . B B .  86 TYR HD1  1 1 
        7 26052 2 1  86 TYR HD2  H  -3.416 -16.454  -3.228 1.00 . B B .  86 TYR HD2  1 1 
        7 26053 2 1  86 TYR HE1  H  -1.797 -15.655  -7.800 1.00 . B B .  86 TYR HE1  1 1 
        7 26054 2 1  86 TYR HE2  H  -1.278 -17.421  -3.955 1.00 . B B .  86 TYR HE2  1 1 
        7 26055 2 1  86 TYR HH   H   0.300 -16.468  -6.806 1.00 . B B .  86 TYR HH   1 1 
        7 26056 2 1  86 TYR N    N  -7.600 -14.998  -4.756 1.00 . B B .  86 TYR N    1 1 
        7 26057 2 1  86 TYR O    O  -6.071 -17.312  -6.830 1.00 . B B .  86 TYR O    1 1 
        7 26058 2 1  86 TYR OH   O  -0.210 -17.137  -6.331 1.00 . B B .  86 TYR OH   1 1 
        7 26059 2 1  87 SER C    C  -7.517 -19.657  -5.656 1.00 . B B .  87 SER C    1 1 
        7 26060 2 1  87 SER CA   C  -6.397 -19.115  -4.771 1.00 . B B .  87 SER CA   1 1 
        7 26061 2 1  87 SER CB   C  -6.432 -19.765  -3.384 1.00 . B B .  87 SER CB   1 1 
        7 26062 2 1  87 SER H    H  -6.755 -17.272  -3.796 1.00 . B B .  87 SER H    1 1 
        7 26063 2 1  87 SER HA   H  -5.448 -19.336  -5.240 1.00 . B B .  87 SER HA   1 1 
        7 26064 2 1  87 SER HB2  H  -5.803 -19.203  -2.710 1.00 . B B .  87 SER HB2  1 1 
        7 26065 2 1  87 SER HB3  H  -7.447 -19.762  -3.015 1.00 . B B .  87 SER HB3  1 1 
        7 26066 2 1  87 SER HG   H  -5.000 -21.102  -3.530 1.00 . B B .  87 SER HG   1 1 
        7 26067 2 1  87 SER N    N  -6.508 -17.668  -4.657 1.00 . B B .  87 SER N    1 1 
        7 26068 2 1  87 SER O    O  -7.319 -20.603  -6.420 1.00 . B B .  87 SER O    1 1 
        7 26069 2 1  87 SER OG   O  -5.968 -21.104  -3.432 1.00 . B B .  87 SER OG   1 1 
        7 26070 2 1  88 ALA C    C  -9.527 -19.194  -7.868 1.00 . B B .  88 ALA C    1 1 
        7 26071 2 1  88 ALA CA   C  -9.825 -19.417  -6.388 1.00 . B B .  88 ALA CA   1 1 
        7 26072 2 1  88 ALA CB   C -11.063 -18.637  -5.969 1.00 . B B .  88 ALA CB   1 1 
        7 26073 2 1  88 ALA H    H  -8.787 -18.302  -4.917 1.00 . B B .  88 ALA H    1 1 
        7 26074 2 1  88 ALA HA   H -10.017 -20.469  -6.223 1.00 . B B .  88 ALA HA   1 1 
        7 26075 2 1  88 ALA HB1  H -11.233 -18.772  -4.912 1.00 . B B .  88 ALA HB1  1 1 
        7 26076 2 1  88 ALA HB2  H -11.919 -18.997  -6.521 1.00 . B B .  88 ALA HB2  1 1 
        7 26077 2 1  88 ALA HB3  H -10.916 -17.588  -6.180 1.00 . B B .  88 ALA HB3  1 1 
        7 26078 2 1  88 ALA N    N  -8.686 -19.035  -5.565 1.00 . B B .  88 ALA N    1 1 
        7 26079 2 1  88 ALA O    O  -9.714 -20.092  -8.691 1.00 . B B .  88 ALA O    1 1 
        7 26080 2 1  89 VAL C    C  -7.567 -18.590 -10.057 1.00 . B B .  89 VAL C    1 1 
        7 26081 2 1  89 VAL CA   C  -8.691 -17.671  -9.578 1.00 . B B .  89 VAL CA   1 1 
        7 26082 2 1  89 VAL CB   C  -8.239 -16.195  -9.719 1.00 . B B .  89 VAL CB   1 1 
        7 26083 2 1  89 VAL CG1  C  -7.830 -15.884 -11.152 1.00 . B B .  89 VAL CG1  1 1 
        7 26084 2 1  89 VAL CG2  C  -9.337 -15.246  -9.270 1.00 . B B .  89 VAL CG2  1 1 
        7 26085 2 1  89 VAL H    H  -8.945 -17.310  -7.502 1.00 . B B .  89 VAL H    1 1 
        7 26086 2 1  89 VAL HA   H  -9.564 -17.824 -10.200 1.00 . B B .  89 VAL HA   1 1 
        7 26087 2 1  89 VAL HB   H  -7.380 -16.039  -9.082 1.00 . B B .  89 VAL HB   1 1 
        7 26088 2 1  89 VAL HG11 H  -8.675 -16.040 -11.807 1.00 . B B .  89 VAL HG11 1 1 
        7 26089 2 1  89 VAL HG12 H  -7.021 -16.537 -11.444 1.00 . B B .  89 VAL HG12 1 1 
        7 26090 2 1  89 VAL HG13 H  -7.506 -14.856 -11.221 1.00 . B B .  89 VAL HG13 1 1 
        7 26091 2 1  89 VAL HG21 H  -8.991 -14.228  -9.364 1.00 . B B .  89 VAL HG21 1 1 
        7 26092 2 1  89 VAL HG22 H  -9.590 -15.448  -8.240 1.00 . B B .  89 VAL HG22 1 1 
        7 26093 2 1  89 VAL HG23 H -10.211 -15.388  -9.890 1.00 . B B .  89 VAL HG23 1 1 
        7 26094 2 1  89 VAL N    N  -9.054 -17.995  -8.203 1.00 . B B .  89 VAL N    1 1 
        7 26095 2 1  89 VAL O    O  -7.584 -19.083 -11.189 1.00 . B B .  89 VAL O    1 1 
        7 26096 2 1  90 LEU C    C  -5.945 -21.098  -9.800 1.00 . B B .  90 LEU C    1 1 
        7 26097 2 1  90 LEU CA   C  -5.471 -19.692  -9.453 1.00 . B B .  90 LEU CA   1 1 
        7 26098 2 1  90 LEU CB   C  -4.530 -19.723  -8.239 1.00 . B B .  90 LEU CB   1 1 
        7 26099 2 1  90 LEU CD1  C  -2.138 -19.863  -7.529 1.00 . B B .  90 LEU CD1  1 1 
        7 26100 2 1  90 LEU CD2  C  -3.349 -21.945  -8.144 1.00 . B B .  90 LEU CD2  1 1 
        7 26101 2 1  90 LEU CG   C  -3.201 -20.458  -8.436 1.00 . B B .  90 LEU CG   1 1 
        7 26102 2 1  90 LEU H    H  -6.665 -18.395  -8.284 1.00 . B B .  90 LEU H    1 1 
        7 26103 2 1  90 LEU HA   H  -4.941 -19.277 -10.297 1.00 . B B .  90 LEU HA   1 1 
        7 26104 2 1  90 LEU HB2  H  -4.312 -18.704  -7.956 1.00 . B B .  90 LEU HB2  1 1 
        7 26105 2 1  90 LEU HB3  H  -5.054 -20.196  -7.421 1.00 . B B .  90 LEU HB3  1 1 
        7 26106 2 1  90 LEU HD11 H  -1.992 -18.822  -7.779 1.00 . B B .  90 LEU HD11 1 1 
        7 26107 2 1  90 LEU HD12 H  -1.209 -20.399  -7.663 1.00 . B B .  90 LEU HD12 1 1 
        7 26108 2 1  90 LEU HD13 H  -2.457 -19.945  -6.501 1.00 . B B .  90 LEU HD13 1 1 
        7 26109 2 1  90 LEU HD21 H  -3.725 -22.077  -7.141 1.00 . B B .  90 LEU HD21 1 1 
        7 26110 2 1  90 LEU HD22 H  -2.386 -22.426  -8.234 1.00 . B B .  90 LEU HD22 1 1 
        7 26111 2 1  90 LEU HD23 H  -4.039 -22.383  -8.851 1.00 . B B .  90 LEU HD23 1 1 
        7 26112 2 1  90 LEU HG   H  -2.878 -20.342  -9.460 1.00 . B B .  90 LEU HG   1 1 
        7 26113 2 1  90 LEU N    N  -6.609 -18.827  -9.167 1.00 . B B .  90 LEU N    1 1 
        7 26114 2 1  90 LEU O    O  -5.578 -21.652 -10.839 1.00 . B B .  90 LEU O    1 1 
        7 26115 2 1  91 ASN C    C  -8.127 -23.098 -10.384 1.00 . B B .  91 ASN C    1 1 
        7 26116 2 1  91 ASN CA   C  -7.294 -23.008  -9.111 1.00 . B B .  91 ASN CA   1 1 
        7 26117 2 1  91 ASN CB   C  -8.137 -23.415  -7.900 1.00 . B B .  91 ASN CB   1 1 
        7 26118 2 1  91 ASN CG   C  -8.579 -24.866  -7.954 1.00 . B B .  91 ASN CG   1 1 
        7 26119 2 1  91 ASN H    H  -7.025 -21.156  -8.123 1.00 . B B .  91 ASN H    1 1 
        7 26120 2 1  91 ASN HA   H  -6.454 -23.682  -9.196 1.00 . B B .  91 ASN HA   1 1 
        7 26121 2 1  91 ASN HB2  H  -7.556 -23.268  -7.002 1.00 . B B .  91 ASN HB2  1 1 
        7 26122 2 1  91 ASN HB3  H  -9.018 -22.792  -7.859 1.00 . B B .  91 ASN HB3  1 1 
        7 26123 2 1  91 ASN HD21 H -10.305 -24.342  -8.787 1.00 . B B .  91 ASN HD21 1 1 
        7 26124 2 1  91 ASN HD22 H -10.083 -26.039  -8.517 1.00 . B B .  91 ASN HD22 1 1 
        7 26125 2 1  91 ASN N    N  -6.769 -21.661  -8.927 1.00 . B B .  91 ASN N    1 1 
        7 26126 2 1  91 ASN ND2  N  -9.774 -25.104  -8.470 1.00 . B B .  91 ASN ND2  1 1 
        7 26127 2 1  91 ASN O    O  -8.147 -24.130 -11.055 1.00 . B B .  91 ASN O    1 1 
        7 26128 2 1  91 ASN OD1  O  -7.855 -25.763  -7.519 1.00 . B B .  91 ASN OD1  1 1 
        7 26129 2 1  92 THR C    C  -8.681 -22.053 -13.158 1.00 . B B .  92 THR C    1 1 
        7 26130 2 1  92 THR CA   C  -9.593 -21.947 -11.937 1.00 . B B .  92 THR CA   1 1 
        7 26131 2 1  92 THR CB   C -10.413 -20.644 -12.007 1.00 . B B .  92 THR CB   1 1 
        7 26132 2 1  92 THR CG2  C -11.275 -20.609 -13.259 1.00 . B B .  92 THR CG2  1 1 
        7 26133 2 1  92 THR H    H  -8.776 -21.225 -10.127 1.00 . B B .  92 THR H    1 1 
        7 26134 2 1  92 THR HA   H -10.277 -22.782 -11.936 1.00 . B B .  92 THR HA   1 1 
        7 26135 2 1  92 THR HB   H  -9.732 -19.805 -12.030 1.00 . B B .  92 THR HB   1 1 
        7 26136 2 1  92 THR HG1  H -10.703 -20.445 -10.057 1.00 . B B .  92 THR HG1  1 1 
        7 26137 2 1  92 THR HG21 H -11.852 -19.696 -13.275 1.00 . B B .  92 THR HG21 1 1 
        7 26138 2 1  92 THR HG22 H -11.942 -21.457 -13.260 1.00 . B B .  92 THR HG22 1 1 
        7 26139 2 1  92 THR HG23 H -10.640 -20.648 -14.133 1.00 . B B .  92 THR HG23 1 1 
        7 26140 2 1  92 THR N    N  -8.806 -22.008 -10.717 1.00 . B B .  92 THR N    1 1 
        7 26141 2 1  92 THR O    O  -8.834 -22.957 -13.982 1.00 . B B .  92 THR O    1 1 
        7 26142 2 1  92 THR OG1  O -11.252 -20.535 -10.847 1.00 . B B .  92 THR OG1  1 1 
        7 26143 2 1  93 ILE C    C  -5.994 -22.470 -14.425 1.00 . B B .  93 ILE C    1 1 
        7 26144 2 1  93 ILE CA   C  -6.765 -21.149 -14.353 1.00 . B B .  93 ILE CA   1 1 
        7 26145 2 1  93 ILE CB   C  -5.793 -19.942 -14.256 1.00 . B B .  93 ILE CB   1 1 
        7 26146 2 1  93 ILE CD1  C  -6.736 -19.083 -16.478 1.00 . B B .  93 ILE CD1  1 1 
        7 26147 2 1  93 ILE CG1  C  -6.333 -18.746 -15.056 1.00 . B B .  93 ILE CG1  1 1 
        7 26148 2 1  93 ILE CG2  C  -4.392 -20.306 -14.719 1.00 . B B .  93 ILE CG2  1 1 
        7 26149 2 1  93 ILE H    H  -7.623 -20.471 -12.540 1.00 . B B .  93 ILE H    1 1 
        7 26150 2 1  93 ILE HA   H  -7.336 -21.043 -15.262 1.00 . B B .  93 ILE HA   1 1 
        7 26151 2 1  93 ILE HB   H  -5.726 -19.657 -13.216 1.00 . B B .  93 ILE HB   1 1 
        7 26152 2 1  93 ILE HD11 H  -5.905 -19.549 -16.988 1.00 . B B .  93 ILE HD11 1 1 
        7 26153 2 1  93 ILE HD12 H  -7.012 -18.176 -16.997 1.00 . B B .  93 ILE HD12 1 1 
        7 26154 2 1  93 ILE HD13 H  -7.578 -19.758 -16.466 1.00 . B B .  93 ILE HD13 1 1 
        7 26155 2 1  93 ILE HG12 H  -7.200 -18.344 -14.555 1.00 . B B .  93 ILE HG12 1 1 
        7 26156 2 1  93 ILE HG13 H  -5.565 -17.983 -15.108 1.00 . B B .  93 ILE HG13 1 1 
        7 26157 2 1  93 ILE HG21 H  -3.731 -19.466 -14.565 1.00 . B B .  93 ILE HG21 1 1 
        7 26158 2 1  93 ILE HG22 H  -4.414 -20.557 -15.770 1.00 . B B .  93 ILE HG22 1 1 
        7 26159 2 1  93 ILE HG23 H  -4.037 -21.155 -14.153 1.00 . B B .  93 ILE HG23 1 1 
        7 26160 2 1  93 ILE N    N  -7.710 -21.152 -13.245 1.00 . B B .  93 ILE N    1 1 
        7 26161 2 1  93 ILE O    O  -5.855 -23.054 -15.502 1.00 . B B .  93 ILE O    1 1 
        7 26162 2 1  94 GLY C    C  -5.517 -25.370 -13.820 1.00 . B B .  94 GLY C    1 1 
        7 26163 2 1  94 GLY CA   C  -4.768 -24.191 -13.225 1.00 . B B .  94 GLY CA   1 1 
        7 26164 2 1  94 GLY H    H  -5.714 -22.461 -12.440 1.00 . B B .  94 GLY H    1 1 
        7 26165 2 1  94 GLY HA2  H  -3.847 -24.050 -13.772 1.00 . B B .  94 GLY HA2  1 1 
        7 26166 2 1  94 GLY HA3  H  -4.530 -24.412 -12.194 1.00 . B B .  94 GLY HA3  1 1 
        7 26167 2 1  94 GLY N    N  -5.533 -22.954 -13.273 1.00 . B B .  94 GLY N    1 1 
        7 26168 2 1  94 GLY O    O  -4.912 -26.273 -14.399 1.00 . B B .  94 GLY O    1 1 
        7 26169 2 1  95 ALA C    C  -7.970 -26.148 -15.717 1.00 . B B .  95 ALA C    1 1 
        7 26170 2 1  95 ALA CA   C  -7.665 -26.415 -14.245 1.00 . B B .  95 ALA CA   1 1 
        7 26171 2 1  95 ALA CB   C  -8.954 -26.554 -13.449 1.00 . B B .  95 ALA CB   1 1 
        7 26172 2 1  95 ALA H    H  -7.261 -24.619 -13.199 1.00 . B B .  95 ALA H    1 1 
        7 26173 2 1  95 ALA HA   H  -7.116 -27.341 -14.162 1.00 . B B .  95 ALA HA   1 1 
        7 26174 2 1  95 ALA HB1  H  -9.536 -27.374 -13.843 1.00 . B B .  95 ALA HB1  1 1 
        7 26175 2 1  95 ALA HB2  H  -9.524 -25.639 -13.522 1.00 . B B .  95 ALA HB2  1 1 
        7 26176 2 1  95 ALA HB3  H  -8.717 -26.748 -12.413 1.00 . B B .  95 ALA HB3  1 1 
        7 26177 2 1  95 ALA N    N  -6.835 -25.358 -13.686 1.00 . B B .  95 ALA N    1 1 
        7 26178 2 1  95 ALA O    O  -7.972 -27.070 -16.537 1.00 . B B .  95 ALA O    1 1 
        7 26179 2 1  96 CYS C    C  -7.365 -24.773 -18.367 1.00 . B B .  96 CYS C    1 1 
        7 26180 2 1  96 CYS CA   C  -8.532 -24.498 -17.419 1.00 . B B .  96 CYS CA   1 1 
        7 26181 2 1  96 CYS CB   C  -8.917 -23.020 -17.502 1.00 . B B .  96 CYS CB   1 1 
        7 26182 2 1  96 CYS H    H  -8.192 -24.194 -15.347 1.00 . B B .  96 CYS H    1 1 
        7 26183 2 1  96 CYS HA   H  -9.376 -25.094 -17.737 1.00 . B B .  96 CYS HA   1 1 
        7 26184 2 1  96 CYS HB2  H  -8.099 -22.423 -17.132 1.00 . B B .  96 CYS HB2  1 1 
        7 26185 2 1  96 CYS HB3  H  -9.101 -22.768 -18.536 1.00 . B B .  96 CYS HB3  1 1 
        7 26186 2 1  96 CYS N    N  -8.213 -24.884 -16.048 1.00 . B B .  96 CYS N    1 1 
        7 26187 2 1  96 CYS O    O  -7.576 -25.128 -19.525 1.00 . B B .  96 CYS O    1 1 
        7 26188 2 1  96 CYS SG   S -10.404 -22.567 -16.550 1.00 . B B .  96 CYS SG   1 1 
        7 26189 2 1  97 LEU C    C  -4.950 -26.337 -19.164 1.00 . B B .  97 LEU C    1 1 
        7 26190 2 1  97 LEU CA   C  -4.962 -24.884 -18.713 1.00 . B B .  97 LEU CA   1 1 
        7 26191 2 1  97 LEU CB   C  -3.659 -24.559 -17.971 1.00 . B B .  97 LEU CB   1 1 
        7 26192 2 1  97 LEU CD1  C  -3.895 -22.085 -17.643 1.00 . B B .  97 LEU CD1  1 1 
        7 26193 2 1  97 LEU CD2  C  -1.639 -23.091 -17.802 1.00 . B B .  97 LEU CD2  1 1 
        7 26194 2 1  97 LEU CG   C  -3.069 -23.180 -18.269 1.00 . B B .  97 LEU CG   1 1 
        7 26195 2 1  97 LEU H    H  -6.013 -24.290 -16.963 1.00 . B B .  97 LEU H    1 1 
        7 26196 2 1  97 LEU HA   H  -5.029 -24.257 -19.590 1.00 . B B .  97 LEU HA   1 1 
        7 26197 2 1  97 LEU HB2  H  -3.850 -24.625 -16.910 1.00 . B B .  97 LEU HB2  1 1 
        7 26198 2 1  97 LEU HB3  H  -2.923 -25.305 -18.233 1.00 . B B .  97 LEU HB3  1 1 
        7 26199 2 1  97 LEU HD11 H  -4.889 -22.097 -18.067 1.00 . B B .  97 LEU HD11 1 1 
        7 26200 2 1  97 LEU HD12 H  -3.430 -21.130 -17.837 1.00 . B B .  97 LEU HD12 1 1 
        7 26201 2 1  97 LEU HD13 H  -3.956 -22.249 -16.578 1.00 . B B .  97 LEU HD13 1 1 
        7 26202 2 1  97 LEU HD21 H  -1.569 -23.442 -16.784 1.00 . B B .  97 LEU HD21 1 1 
        7 26203 2 1  97 LEU HD22 H  -1.311 -22.063 -17.853 1.00 . B B .  97 LEU HD22 1 1 
        7 26204 2 1  97 LEU HD23 H  -1.020 -23.700 -18.443 1.00 . B B .  97 LEU HD23 1 1 
        7 26205 2 1  97 LEU HG   H  -3.070 -23.028 -19.335 1.00 . B B .  97 LEU HG   1 1 
        7 26206 2 1  97 LEU N    N  -6.134 -24.609 -17.886 1.00 . B B .  97 LEU N    1 1 
        7 26207 2 1  97 LEU O    O  -4.692 -26.637 -20.331 1.00 . B B .  97 LEU O    1 1 
        7 26208 2 1  98 ARG C    C  -6.312 -28.963 -19.624 1.00 . B B .  98 ARG C    1 1 
        7 26209 2 1  98 ARG CA   C  -5.299 -28.653 -18.523 1.00 . B B .  98 ARG CA   1 1 
        7 26210 2 1  98 ARG CB   C  -5.642 -29.427 -17.250 1.00 . B B .  98 ARG CB   1 1 
        7 26211 2 1  98 ARG CD   C  -6.132 -31.628 -16.168 1.00 . B B .  98 ARG CD   1 1 
        7 26212 2 1  98 ARG CG   C  -5.927 -30.899 -17.480 1.00 . B B .  98 ARG CG   1 1 
        7 26213 2 1  98 ARG CZ   C  -6.412 -33.974 -15.473 1.00 . B B .  98 ARG CZ   1 1 
        7 26214 2 1  98 ARG H    H  -5.473 -26.919 -17.331 1.00 . B B .  98 ARG H    1 1 
        7 26215 2 1  98 ARG HA   H  -4.314 -28.949 -18.859 1.00 . B B .  98 ARG HA   1 1 
        7 26216 2 1  98 ARG HB2  H  -4.813 -29.348 -16.562 1.00 . B B .  98 ARG HB2  1 1 
        7 26217 2 1  98 ARG HB3  H  -6.515 -28.981 -16.798 1.00 . B B .  98 ARG HB3  1 1 
        7 26218 2 1  98 ARG HD2  H  -5.195 -31.648 -15.635 1.00 . B B .  98 ARG HD2  1 1 
        7 26219 2 1  98 ARG HD3  H  -6.866 -31.091 -15.586 1.00 . B B .  98 ARG HD3  1 1 
        7 26220 2 1  98 ARG HE   H  -7.100 -33.193 -17.191 1.00 . B B .  98 ARG HE   1 1 
        7 26221 2 1  98 ARG HG2  H  -6.822 -30.995 -18.079 1.00 . B B .  98 ARG HG2  1 1 
        7 26222 2 1  98 ARG HG3  H  -5.091 -31.342 -18.003 1.00 . B B .  98 ARG HG3  1 1 
        7 26223 2 1  98 ARG HH11 H  -5.275 -32.855 -14.209 1.00 . B B .  98 ARG HH11 1 1 
        7 26224 2 1  98 ARG HH12 H  -5.563 -34.497 -13.700 1.00 . B B .  98 ARG HH12 1 1 
        7 26225 2 1  98 ARG HH21 H  -7.475 -35.343 -16.522 1.00 . B B .  98 ARG HH21 1 1 
        7 26226 2 1  98 ARG HH22 H  -6.804 -35.915 -15.020 1.00 . B B .  98 ARG HH22 1 1 
        7 26227 2 1  98 ARG N    N  -5.261 -27.229 -18.237 1.00 . B B .  98 ARG N    1 1 
        7 26228 2 1  98 ARG NE   N  -6.594 -32.998 -16.363 1.00 . B B .  98 ARG NE   1 1 
        7 26229 2 1  98 ARG NH1  N  -5.692 -33.760 -14.376 1.00 . B B .  98 ARG NH1  1 1 
        7 26230 2 1  98 ARG NH2  N  -6.938 -35.171 -15.692 1.00 . B B .  98 ARG NH2  1 1 
        7 26231 2 1  98 ARG O    O  -6.005 -29.680 -20.578 1.00 . B B .  98 ARG O    1 1 
        7 26232 2 1  99 GLU C    C  -8.343 -27.990 -21.793 1.00 . B B .  99 GLU C    1 1 
        7 26233 2 1  99 GLU CA   C  -8.572 -28.696 -20.457 1.00 . B B .  99 GLU CA   1 1 
        7 26234 2 1  99 GLU CB   C  -9.940 -28.332 -19.875 1.00 . B B .  99 GLU CB   1 1 
        7 26235 2 1  99 GLU CD   C -11.519 -26.569 -19.065 1.00 . B B .  99 GLU CD   1 1 
        7 26236 2 1  99 GLU CG   C -10.130 -26.859 -19.580 1.00 . B B .  99 GLU CG   1 1 
        7 26237 2 1  99 GLU H    H  -7.679 -27.771 -18.771 1.00 . B B .  99 GLU H    1 1 
        7 26238 2 1  99 GLU HA   H  -8.551 -29.761 -20.634 1.00 . B B .  99 GLU HA   1 1 
        7 26239 2 1  99 GLU HB2  H -10.703 -28.630 -20.575 1.00 . B B .  99 GLU HB2  1 1 
        7 26240 2 1  99 GLU HB3  H -10.079 -28.877 -18.955 1.00 . B B .  99 GLU HB3  1 1 
        7 26241 2 1  99 GLU HG2  H  -9.410 -26.555 -18.835 1.00 . B B .  99 GLU HG2  1 1 
        7 26242 2 1  99 GLU HG3  H  -9.972 -26.296 -20.488 1.00 . B B .  99 GLU HG3  1 1 
        7 26243 2 1  99 GLU N    N  -7.508 -28.398 -19.508 1.00 . B B .  99 GLU N    1 1 
        7 26244 2 1  99 GLU O    O  -8.687 -28.528 -22.844 1.00 . B B .  99 GLU O    1 1 
        7 26245 2 1  99 GLU OE1  O -12.432 -26.366 -19.892 1.00 . B B .  99 GLU OE1  1 1 
        7 26246 2 1  99 GLU OE2  O -11.713 -26.569 -17.832 1.00 . B B .  99 GLU OE2  1 1 
        7 26247 2 1 100 SER C    C  -6.466 -26.848 -23.847 1.00 . B B . 100 SER C    1 1 
        7 26248 2 1 100 SER CA   C  -7.448 -26.069 -22.984 1.00 . B B . 100 SER CA   1 1 
        7 26249 2 1 100 SER CB   C  -6.887 -24.682 -22.670 1.00 . B B . 100 SER CB   1 1 
        7 26250 2 1 100 SER H    H  -7.508 -26.407 -20.890 1.00 . B B . 100 SER H    1 1 
        7 26251 2 1 100 SER HA   H  -8.373 -25.957 -23.531 1.00 . B B . 100 SER HA   1 1 
        7 26252 2 1 100 SER HB2  H  -5.979 -24.786 -22.095 1.00 . B B . 100 SER HB2  1 1 
        7 26253 2 1 100 SER HB3  H  -6.672 -24.167 -23.595 1.00 . B B . 100 SER HB3  1 1 
        7 26254 2 1 100 SER HG   H  -7.825 -24.233 -21.019 1.00 . B B . 100 SER HG   1 1 
        7 26255 2 1 100 SER N    N  -7.745 -26.802 -21.758 1.00 . B B . 100 SER N    1 1 
        7 26256 2 1 100 SER O    O  -6.585 -26.866 -25.067 1.00 . B B . 100 SER O    1 1 
        7 26257 2 1 100 SER OG   O  -7.813 -23.917 -21.926 1.00 . B B . 100 SER OG   1 1 
        7 26258 2 1 101 MET C    C  -5.266 -29.564 -24.501 1.00 . B B . 101 MET C    1 1 
        7 26259 2 1 101 MET CA   C  -4.556 -28.350 -23.919 1.00 . B B . 101 MET CA   1 1 
        7 26260 2 1 101 MET CB   C  -3.418 -28.789 -22.996 1.00 . B B . 101 MET CB   1 1 
        7 26261 2 1 101 MET CE   C  -0.534 -25.848 -23.617 1.00 . B B . 101 MET CE   1 1 
        7 26262 2 1 101 MET CG   C  -2.392 -27.700 -22.736 1.00 . B B . 101 MET CG   1 1 
        7 26263 2 1 101 MET H    H  -5.430 -27.415 -22.229 1.00 . B B . 101 MET H    1 1 
        7 26264 2 1 101 MET HA   H  -4.145 -27.768 -24.732 1.00 . B B . 101 MET HA   1 1 
        7 26265 2 1 101 MET HB2  H  -3.836 -29.093 -22.048 1.00 . B B . 101 MET HB2  1 1 
        7 26266 2 1 101 MET HB3  H  -2.911 -29.632 -23.442 1.00 . B B . 101 MET HB3  1 1 
        7 26267 2 1 101 MET HE1  H   0.167 -26.261 -22.908 1.00 . B B . 101 MET HE1  1 1 
        7 26268 2 1 101 MET HE2  H  -1.140 -25.098 -23.131 1.00 . B B . 101 MET HE2  1 1 
        7 26269 2 1 101 MET HE3  H   0.005 -25.395 -24.437 1.00 . B B . 101 MET HE3  1 1 
        7 26270 2 1 101 MET HG2  H  -2.886 -26.856 -22.278 1.00 . B B . 101 MET HG2  1 1 
        7 26271 2 1 101 MET HG3  H  -1.638 -28.082 -22.065 1.00 . B B . 101 MET HG3  1 1 
        7 26272 2 1 101 MET N    N  -5.505 -27.504 -23.205 1.00 . B B . 101 MET N    1 1 
        7 26273 2 1 101 MET O    O  -5.032 -29.945 -25.649 1.00 . B B . 101 MET O    1 1 
        7 26274 2 1 101 MET SD   S  -1.589 -27.147 -24.249 1.00 . B B . 101 MET SD   1 1 
        7 26275 2 1 102 MET C    C  -7.796 -30.943 -25.366 1.00 . B B . 102 MET C    1 1 
        7 26276 2 1 102 MET CA   C  -6.945 -31.297 -24.145 1.00 . B B . 102 MET CA   1 1 
        7 26277 2 1 102 MET CB   C  -7.844 -31.782 -23.001 1.00 . B B . 102 MET CB   1 1 
        7 26278 2 1 102 MET CE   C  -6.893 -34.756 -22.278 1.00 . B B . 102 MET CE   1 1 
        7 26279 2 1 102 MET CG   C  -8.719 -32.974 -23.364 1.00 . B B . 102 MET CG   1 1 
        7 26280 2 1 102 MET H    H  -6.288 -29.797 -22.801 1.00 . B B . 102 MET H    1 1 
        7 26281 2 1 102 MET HA   H  -6.260 -32.087 -24.413 1.00 . B B . 102 MET HA   1 1 
        7 26282 2 1 102 MET HB2  H  -7.222 -32.063 -22.165 1.00 . B B . 102 MET HB2  1 1 
        7 26283 2 1 102 MET HB3  H  -8.489 -30.970 -22.700 1.00 . B B . 102 MET HB3  1 1 
        7 26284 2 1 102 MET HE1  H  -6.240 -35.607 -22.404 1.00 . B B . 102 MET HE1  1 1 
        7 26285 2 1 102 MET HE2  H  -7.606 -34.962 -21.493 1.00 . B B . 102 MET HE2  1 1 
        7 26286 2 1 102 MET HE3  H  -6.306 -33.890 -22.010 1.00 . B B . 102 MET HE3  1 1 
        7 26287 2 1 102 MET HG2  H  -9.341 -33.217 -22.515 1.00 . B B . 102 MET HG2  1 1 
        7 26288 2 1 102 MET HG3  H  -9.347 -32.701 -24.200 1.00 . B B . 102 MET HG3  1 1 
        7 26289 2 1 102 MET N    N  -6.158 -30.147 -23.709 1.00 . B B . 102 MET N    1 1 
        7 26290 2 1 102 MET O    O  -7.966 -31.756 -26.274 1.00 . B B . 102 MET O    1 1 
        7 26291 2 1 102 MET SD   S  -7.762 -34.436 -23.811 1.00 . B B . 102 MET SD   1 1 
        7 26292 2 1 103 GLN C    C  -8.390 -28.635 -27.609 1.00 . B B . 103 GLN C    1 1 
        7 26293 2 1 103 GLN CA   C  -9.182 -29.269 -26.464 1.00 . B B . 103 GLN CA   1 1 
        7 26294 2 1 103 GLN CB   C -10.198 -28.263 -25.927 1.00 . B B . 103 GLN CB   1 1 
        7 26295 2 1 103 GLN CD   C -12.022 -29.968 -25.511 1.00 . B B . 103 GLN CD   1 1 
        7 26296 2 1 103 GLN CG   C -11.176 -28.856 -24.923 1.00 . B B . 103 GLN CG   1 1 
        7 26297 2 1 103 GLN H    H  -8.110 -29.108 -24.645 1.00 . B B . 103 GLN H    1 1 
        7 26298 2 1 103 GLN HA   H  -9.712 -30.129 -26.845 1.00 . B B . 103 GLN HA   1 1 
        7 26299 2 1 103 GLN HB2  H  -9.665 -27.459 -25.441 1.00 . B B . 103 GLN HB2  1 1 
        7 26300 2 1 103 GLN HB3  H -10.758 -27.863 -26.754 1.00 . B B . 103 GLN HB3  1 1 
        7 26301 2 1 103 GLN HE21 H -13.414 -28.657 -26.045 1.00 . B B . 103 GLN HE21 1 1 
        7 26302 2 1 103 GLN HE22 H -13.736 -30.311 -26.455 1.00 . B B . 103 GLN HE22 1 1 
        7 26303 2 1 103 GLN HG2  H -10.618 -29.254 -24.089 1.00 . B B . 103 GLN HG2  1 1 
        7 26304 2 1 103 GLN HG3  H -11.832 -28.070 -24.573 1.00 . B B . 103 GLN HG3  1 1 
        7 26305 2 1 103 GLN N    N  -8.311 -29.721 -25.386 1.00 . B B . 103 GLN N    1 1 
        7 26306 2 1 103 GLN NE2  N -13.173 -29.610 -26.056 1.00 . B B . 103 GLN NE2  1 1 
        7 26307 2 1 103 GLN O    O  -8.961 -28.251 -28.628 1.00 . B B . 103 GLN O    1 1 
        7 26308 2 1 103 GLN OE1  O -11.648 -31.140 -25.463 1.00 . B B . 103 GLN OE1  1 1 
        7 26309 2 1 104 ALA C    C  -5.397 -28.966 -29.168 1.00 . B B . 104 ALA C    1 1 
        7 26310 2 1 104 ALA CA   C  -6.227 -27.912 -28.448 1.00 . B B . 104 ALA CA   1 1 
        7 26311 2 1 104 ALA CB   C  -5.314 -26.864 -27.830 1.00 . B B . 104 ALA CB   1 1 
        7 26312 2 1 104 ALA H    H  -6.688 -28.824 -26.590 1.00 . B B . 104 ALA H    1 1 
        7 26313 2 1 104 ALA HA   H  -6.864 -27.417 -29.167 1.00 . B B . 104 ALA HA   1 1 
        7 26314 2 1 104 ALA HB1  H  -5.908 -26.139 -27.292 1.00 . B B . 104 ALA HB1  1 1 
        7 26315 2 1 104 ALA HB2  H  -4.757 -26.365 -28.609 1.00 . B B . 104 ALA HB2  1 1 
        7 26316 2 1 104 ALA HB3  H  -4.626 -27.343 -27.147 1.00 . B B . 104 ALA HB3  1 1 
        7 26317 2 1 104 ALA N    N  -7.084 -28.512 -27.429 1.00 . B B . 104 ALA N    1 1 
        7 26318 2 1 104 ALA O    O  -5.453 -29.084 -30.391 1.00 . B B . 104 ALA O    1 1 
        7 26319 2 1 105 THR C    C  -4.340 -32.119 -28.851 1.00 . B B . 105 THR C    1 1 
        7 26320 2 1 105 THR CA   C  -3.742 -30.727 -28.984 1.00 . B B . 105 THR CA   1 1 
        7 26321 2 1 105 THR CB   C  -2.362 -30.703 -28.300 1.00 . B B . 105 THR CB   1 1 
        7 26322 2 1 105 THR CG2  C  -1.672 -29.368 -28.526 1.00 . B B . 105 THR CG2  1 1 
        7 26323 2 1 105 THR H    H  -4.649 -29.614 -27.432 1.00 . B B . 105 THR H    1 1 
        7 26324 2 1 105 THR HA   H  -3.609 -30.497 -30.031 1.00 . B B . 105 THR HA   1 1 
        7 26325 2 1 105 THR HB   H  -1.750 -31.485 -28.724 1.00 . B B . 105 THR HB   1 1 
        7 26326 2 1 105 THR HG1  H  -1.905 -30.367 -26.405 1.00 . B B . 105 THR HG1  1 1 
        7 26327 2 1 105 THR HG21 H  -2.287 -28.573 -28.127 1.00 . B B . 105 THR HG21 1 1 
        7 26328 2 1 105 THR HG22 H  -1.526 -29.212 -29.584 1.00 . B B . 105 THR HG22 1 1 
        7 26329 2 1 105 THR HG23 H  -0.715 -29.368 -28.024 1.00 . B B . 105 THR HG23 1 1 
        7 26330 2 1 105 THR N    N  -4.625 -29.726 -28.408 1.00 . B B . 105 THR N    1 1 
        7 26331 2 1 105 THR O    O  -4.128 -32.987 -29.699 1.00 . B B . 105 THR O    1 1 
        7 26332 2 1 105 THR OG1  O  -2.512 -30.934 -26.893 1.00 . B B . 105 THR OG1  1 1 
        7 26333 2 1 106 GLY C    C  -4.934 -34.308 -26.370 1.00 . B B . 106 GLY C    1 1 
        7 26334 2 1 106 GLY CA   C  -5.660 -33.622 -27.506 1.00 . B B . 106 GLY CA   1 1 
        7 26335 2 1 106 GLY H    H  -5.277 -31.571 -27.175 1.00 . B B . 106 GLY H    1 1 
        7 26336 2 1 106 GLY HA2  H  -6.703 -33.508 -27.242 1.00 . B B . 106 GLY HA2  1 1 
        7 26337 2 1 106 GLY HA3  H  -5.584 -34.235 -28.391 1.00 . B B . 106 GLY HA3  1 1 
        7 26338 2 1 106 GLY N    N  -5.098 -32.320 -27.784 1.00 . B B . 106 GLY N    1 1 
        7 26339 2 1 106 GLY O    O  -5.273 -35.428 -25.987 1.00 . B B . 106 GLY O    1 1 
        7 26340 2 1 107 SER C    C  -2.933 -33.062 -23.685 1.00 . B B . 107 SER C    1 1 
        7 26341 2 1 107 SER CA   C  -3.143 -34.154 -24.731 1.00 . B B . 107 SER CA   1 1 
        7 26342 2 1 107 SER CB   C  -1.793 -34.666 -25.242 1.00 . B B . 107 SER CB   1 1 
        7 26343 2 1 107 SER H    H  -3.705 -32.741 -26.193 1.00 . B B . 107 SER H    1 1 
        7 26344 2 1 107 SER HA   H  -3.691 -34.971 -24.285 1.00 . B B . 107 SER HA   1 1 
        7 26345 2 1 107 SER HB2  H  -1.213 -33.837 -25.614 1.00 . B B . 107 SER HB2  1 1 
        7 26346 2 1 107 SER HB3  H  -1.261 -35.142 -24.431 1.00 . B B . 107 SER HB3  1 1 
        7 26347 2 1 107 SER HG   H  -2.656 -36.239 -26.044 1.00 . B B . 107 SER HG   1 1 
        7 26348 2 1 107 SER N    N  -3.927 -33.630 -25.835 1.00 . B B . 107 SER N    1 1 
        7 26349 2 1 107 SER O    O  -3.086 -31.877 -23.984 1.00 . B B . 107 SER O    1 1 
        7 26350 2 1 107 SER OG   O  -1.968 -35.609 -26.290 1.00 . B B . 107 SER OG   1 1 
        7 26351 2 1 108 VAL C    C  -0.903 -32.266 -21.129 1.00 . B B . 108 VAL C    1 1 
        7 26352 2 1 108 VAL CA   C  -2.384 -32.488 -21.395 1.00 . B B . 108 VAL CA   1 1 
        7 26353 2 1 108 VAL CB   C  -3.058 -32.932 -20.078 1.00 . B B . 108 VAL CB   1 1 
        7 26354 2 1 108 VAL CG1  C  -2.800 -31.916 -18.973 1.00 . B B . 108 VAL CG1  1 1 
        7 26355 2 1 108 VAL CG2  C  -4.549 -33.134 -20.277 1.00 . B B . 108 VAL CG2  1 1 
        7 26356 2 1 108 VAL H    H  -2.456 -34.410 -22.283 1.00 . B B . 108 VAL H    1 1 
        7 26357 2 1 108 VAL HA   H  -2.828 -31.551 -21.702 1.00 . B B . 108 VAL HA   1 1 
        7 26358 2 1 108 VAL HB   H  -2.626 -33.875 -19.775 1.00 . B B . 108 VAL HB   1 1 
        7 26359 2 1 108 VAL HG11 H  -3.275 -32.246 -18.060 1.00 . B B . 108 VAL HG11 1 1 
        7 26360 2 1 108 VAL HG12 H  -3.206 -30.957 -19.263 1.00 . B B . 108 VAL HG12 1 1 
        7 26361 2 1 108 VAL HG13 H  -1.736 -31.822 -18.814 1.00 . B B . 108 VAL HG13 1 1 
        7 26362 2 1 108 VAL HG21 H  -4.994 -32.215 -20.633 1.00 . B B . 108 VAL HG21 1 1 
        7 26363 2 1 108 VAL HG22 H  -5.002 -33.412 -19.337 1.00 . B B . 108 VAL HG22 1 1 
        7 26364 2 1 108 VAL HG23 H  -4.711 -33.917 -21.000 1.00 . B B . 108 VAL HG23 1 1 
        7 26365 2 1 108 VAL N    N  -2.588 -33.452 -22.467 1.00 . B B . 108 VAL N    1 1 
        7 26366 2 1 108 VAL O    O  -0.225 -33.127 -20.556 1.00 . B B . 108 VAL O    1 1 
        7 26367 2 1 109 ASP C    C   0.919 -29.950 -19.895 1.00 . B B . 109 ASP C    1 1 
        7 26368 2 1 109 ASP CA   C   0.948 -30.714 -21.209 1.00 . B B . 109 ASP CA   1 1 
        7 26369 2 1 109 ASP CB   C   1.587 -29.846 -22.294 1.00 . B B . 109 ASP CB   1 1 
        7 26370 2 1 109 ASP CG   C   2.950 -29.346 -21.856 1.00 . B B . 109 ASP CG   1 1 
        7 26371 2 1 109 ASP H    H  -0.945 -30.538 -22.125 1.00 . B B . 109 ASP H    1 1 
        7 26372 2 1 109 ASP HA   H   1.540 -31.608 -21.077 1.00 . B B . 109 ASP HA   1 1 
        7 26373 2 1 109 ASP HB2  H   1.705 -30.428 -23.200 1.00 . B B . 109 ASP HB2  1 1 
        7 26374 2 1 109 ASP HB3  H   0.955 -28.993 -22.497 1.00 . B B . 109 ASP HB3  1 1 
        7 26375 2 1 109 ASP N    N  -0.399 -31.122 -21.561 1.00 . B B . 109 ASP N    1 1 
        7 26376 2 1 109 ASP O    O   0.305 -28.886 -19.794 1.00 . B B . 109 ASP O    1 1 
        7 26377 2 1 109 ASP OD1  O   3.892 -30.164 -21.794 1.00 . B B . 109 ASP OD1  1 1 
        7 26378 2 1 109 ASP OD2  O   3.071 -28.147 -21.527 1.00 . B B . 109 ASP OD2  1 1 
        7 26379 2 1 110 ASN C    C   2.865 -29.063 -17.427 1.00 . B B . 110 ASN C    1 1 
        7 26380 2 1 110 ASN CA   C   1.586 -29.870 -17.578 1.00 . B B . 110 ASN CA   1 1 
        7 26381 2 1 110 ASN CB   C   1.477 -30.915 -16.462 1.00 . B B . 110 ASN CB   1 1 
        7 26382 2 1 110 ASN CG   C   1.180 -30.302 -15.101 1.00 . B B . 110 ASN CG   1 1 
        7 26383 2 1 110 ASN H    H   2.007 -31.371 -19.010 1.00 . B B . 110 ASN H    1 1 
        7 26384 2 1 110 ASN HA   H   0.744 -29.199 -17.515 1.00 . B B . 110 ASN HA   1 1 
        7 26385 2 1 110 ASN HB2  H   0.685 -31.608 -16.704 1.00 . B B . 110 ASN HB2  1 1 
        7 26386 2 1 110 ASN HB3  H   2.414 -31.453 -16.397 1.00 . B B . 110 ASN HB3  1 1 
        7 26387 2 1 110 ASN HD21 H   3.097 -30.387 -14.596 1.00 . B B . 110 ASN HD21 1 1 
        7 26388 2 1 110 ASN HD22 H   2.035 -29.732 -13.404 1.00 . B B . 110 ASN HD22 1 1 
        7 26389 2 1 110 ASN N    N   1.552 -30.507 -18.881 1.00 . B B . 110 ASN N    1 1 
        7 26390 2 1 110 ASN ND2  N   2.208 -30.122 -14.285 1.00 . B B . 110 ASN ND2  1 1 
        7 26391 2 1 110 ASN O    O   3.088 -28.421 -16.409 1.00 . B B . 110 ASN O    1 1 
        7 26392 2 1 110 ASN OD1  O   0.028 -30.014 -14.777 1.00 . B B . 110 ASN OD1  1 1 
        7 26393 2 1 111 ALA C    C   4.621 -26.831 -18.499 1.00 . B B . 111 ALA C    1 1 
        7 26394 2 1 111 ALA CA   C   4.936 -28.320 -18.426 1.00 . B B . 111 ALA CA   1 1 
        7 26395 2 1 111 ALA CB   C   5.846 -28.750 -19.565 1.00 . B B . 111 ALA CB   1 1 
        7 26396 2 1 111 ALA H    H   3.483 -29.620 -19.244 1.00 . B B . 111 ALA H    1 1 
        7 26397 2 1 111 ALA HA   H   5.441 -28.527 -17.493 1.00 . B B . 111 ALA HA   1 1 
        7 26398 2 1 111 ALA HB1  H   6.043 -29.810 -19.483 1.00 . B B . 111 ALA HB1  1 1 
        7 26399 2 1 111 ALA HB2  H   6.775 -28.203 -19.511 1.00 . B B . 111 ALA HB2  1 1 
        7 26400 2 1 111 ALA HB3  H   5.362 -28.548 -20.509 1.00 . B B . 111 ALA HB3  1 1 
        7 26401 2 1 111 ALA N    N   3.704 -29.087 -18.449 1.00 . B B . 111 ALA N    1 1 
        7 26402 2 1 111 ALA O    O   5.067 -26.050 -17.656 1.00 . B B . 111 ALA O    1 1 
        7 26403 2 1 112 PHE C    C   2.461 -24.726 -18.431 1.00 . B B . 112 PHE C    1 1 
        7 26404 2 1 112 PHE CA   C   3.351 -25.084 -19.619 1.00 . B B . 112 PHE CA   1 1 
        7 26405 2 1 112 PHE CB   C   2.580 -24.927 -20.936 1.00 . B B . 112 PHE CB   1 1 
        7 26406 2 1 112 PHE CD1  C   2.769 -22.519 -21.622 1.00 . B B . 112 PHE CD1  1 1 
        7 26407 2 1 112 PHE CD2  C   0.651 -23.322 -20.882 1.00 . B B . 112 PHE CD2  1 1 
        7 26408 2 1 112 PHE CE1  C   2.226 -21.266 -21.823 1.00 . B B . 112 PHE CE1  1 1 
        7 26409 2 1 112 PHE CE2  C   0.102 -22.069 -21.079 1.00 . B B . 112 PHE CE2  1 1 
        7 26410 2 1 112 PHE CG   C   1.990 -23.560 -21.149 1.00 . B B . 112 PHE CG   1 1 
        7 26411 2 1 112 PHE CZ   C   0.891 -21.040 -21.552 1.00 . B B . 112 PHE CZ   1 1 
        7 26412 2 1 112 PHE H    H   3.535 -27.128 -20.159 1.00 . B B . 112 PHE H    1 1 
        7 26413 2 1 112 PHE HA   H   4.210 -24.432 -19.628 1.00 . B B . 112 PHE HA   1 1 
        7 26414 2 1 112 PHE HB2  H   3.249 -25.127 -21.760 1.00 . B B . 112 PHE HB2  1 1 
        7 26415 2 1 112 PHE HB3  H   1.771 -25.644 -20.958 1.00 . B B . 112 PHE HB3  1 1 
        7 26416 2 1 112 PHE HD1  H   3.815 -22.693 -21.834 1.00 . B B . 112 PHE HD1  1 1 
        7 26417 2 1 112 PHE HD2  H   0.033 -24.127 -20.514 1.00 . B B . 112 PHE HD2  1 1 
        7 26418 2 1 112 PHE HE1  H   2.844 -20.461 -22.193 1.00 . B B . 112 PHE HE1  1 1 
        7 26419 2 1 112 PHE HE2  H  -0.942 -21.898 -20.865 1.00 . B B . 112 PHE HE2  1 1 
        7 26420 2 1 112 PHE HZ   H   0.466 -20.060 -21.708 1.00 . B B . 112 PHE HZ   1 1 
        7 26421 2 1 112 PHE N    N   3.820 -26.456 -19.488 1.00 . B B . 112 PHE N    1 1 
        7 26422 2 1 112 PHE O    O   2.625 -23.679 -17.803 1.00 . B B . 112 PHE O    1 1 
        7 26423 2 1 113 THR C    C   1.367 -25.221 -15.686 1.00 . B B . 113 THR C    1 1 
        7 26424 2 1 113 THR CA   C   0.622 -25.461 -17.008 1.00 . B B . 113 THR CA   1 1 
        7 26425 2 1 113 THR CB   C  -0.291 -26.699 -16.893 1.00 . B B . 113 THR CB   1 1 
        7 26426 2 1 113 THR CG2  C  -1.398 -26.472 -15.876 1.00 . B B . 113 THR CG2  1 1 
        7 26427 2 1 113 THR H    H   1.411 -26.389 -18.722 1.00 . B B . 113 THR H    1 1 
        7 26428 2 1 113 THR HA   H  -0.001 -24.610 -17.203 1.00 . B B . 113 THR HA   1 1 
        7 26429 2 1 113 THR HB   H   0.305 -27.544 -16.583 1.00 . B B . 113 THR HB   1 1 
        7 26430 2 1 113 THR HG1  H  -0.425 -27.738 -18.581 1.00 . B B . 113 THR HG1  1 1 
        7 26431 2 1 113 THR HG21 H  -2.019 -27.352 -15.818 1.00 . B B . 113 THR HG21 1 1 
        7 26432 2 1 113 THR HG22 H  -2.000 -25.627 -16.184 1.00 . B B . 113 THR HG22 1 1 
        7 26433 2 1 113 THR HG23 H  -0.962 -26.271 -14.908 1.00 . B B . 113 THR HG23 1 1 
        7 26434 2 1 113 THR N    N   1.524 -25.616 -18.136 1.00 . B B . 113 THR N    1 1 
        7 26435 2 1 113 THR O    O   0.997 -24.334 -14.914 1.00 . B B . 113 THR O    1 1 
        7 26436 2 1 113 THR OG1  O  -0.875 -26.983 -18.176 1.00 . B B . 113 THR OG1  1 1 
        7 26437 2 1 114 ASN C    C   3.968 -24.534 -14.195 1.00 . B B . 114 ASN C    1 1 
        7 26438 2 1 114 ASN CA   C   3.193 -25.844 -14.199 1.00 . B B . 114 ASN CA   1 1 
        7 26439 2 1 114 ASN CB   C   4.167 -27.012 -14.016 1.00 . B B . 114 ASN CB   1 1 
        7 26440 2 1 114 ASN CG   C   4.814 -27.020 -12.643 1.00 . B B . 114 ASN CG   1 1 
        7 26441 2 1 114 ASN H    H   2.697 -26.666 -16.095 1.00 . B B . 114 ASN H    1 1 
        7 26442 2 1 114 ASN HA   H   2.494 -25.837 -13.375 1.00 . B B . 114 ASN HA   1 1 
        7 26443 2 1 114 ASN HB2  H   3.633 -27.942 -14.145 1.00 . B B . 114 ASN HB2  1 1 
        7 26444 2 1 114 ASN HB3  H   4.946 -26.942 -14.761 1.00 . B B . 114 ASN HB3  1 1 
        7 26445 2 1 114 ASN HD21 H   6.479 -27.783 -13.404 1.00 . B B . 114 ASN HD21 1 1 
        7 26446 2 1 114 ASN HD22 H   6.493 -27.490 -11.702 1.00 . B B . 114 ASN HD22 1 1 
        7 26447 2 1 114 ASN N    N   2.426 -25.987 -15.437 1.00 . B B . 114 ASN N    1 1 
        7 26448 2 1 114 ASN ND2  N   6.054 -27.478 -12.577 1.00 . B B . 114 ASN ND2  1 1 
        7 26449 2 1 114 ASN O    O   4.109 -23.892 -13.156 1.00 . B B . 114 ASN O    1 1 
        7 26450 2 1 114 ASN OD1  O   4.208 -26.617 -11.653 1.00 . B B . 114 ASN OD1  1 1 
        7 26451 2 1 115 GLU C    C   4.381 -21.712 -15.008 1.00 . B B . 115 GLU C    1 1 
        7 26452 2 1 115 GLU CA   C   5.211 -22.895 -15.499 1.00 . B B . 115 GLU CA   1 1 
        7 26453 2 1 115 GLU CB   C   5.630 -22.682 -16.956 1.00 . B B . 115 GLU CB   1 1 
        7 26454 2 1 115 GLU CD   C   6.851 -21.244 -18.636 1.00 . B B . 115 GLU CD   1 1 
        7 26455 2 1 115 GLU CG   C   6.481 -21.441 -17.178 1.00 . B B . 115 GLU CG   1 1 
        7 26456 2 1 115 GLU H    H   4.295 -24.685 -16.164 1.00 . B B . 115 GLU H    1 1 
        7 26457 2 1 115 GLU HA   H   6.096 -22.983 -14.885 1.00 . B B . 115 GLU HA   1 1 
        7 26458 2 1 115 GLU HB2  H   6.196 -23.541 -17.285 1.00 . B B . 115 GLU HB2  1 1 
        7 26459 2 1 115 GLU HB3  H   4.741 -22.596 -17.562 1.00 . B B . 115 GLU HB3  1 1 
        7 26460 2 1 115 GLU HE2  H   8.561 -21.380 -19.802 1.00 . B B . 115 GLU HE2  1 1 
        7 26461 2 1 115 GLU HG2  H   5.928 -20.575 -16.843 1.00 . B B . 115 GLU HG2  1 1 
        7 26462 2 1 115 GLU HG3  H   7.389 -21.533 -16.600 1.00 . B B . 115 GLU HG3  1 1 
        7 26463 2 1 115 GLU N    N   4.453 -24.134 -15.366 1.00 . B B . 115 GLU N    1 1 
        7 26464 2 1 115 GLU O    O   4.870 -20.865 -14.259 1.00 . B B . 115 GLU O    1 1 
        7 26465 2 1 115 GLU OE1  O   6.101 -20.567 -19.366 1.00 . B B . 115 GLU OE1  1 1 
        7 26466 2 1 115 GLU OE2  O   8.035 -21.840 -19.129 1.00 . B B . 115 GLU OE2  1 1 
        7 26467 2 1 116 VAL C    C   1.977 -20.655 -13.488 1.00 . B B . 116 VAL C    1 1 
        7 26468 2 1 116 VAL CA   C   2.198 -20.621 -14.999 1.00 . B B . 116 VAL CA   1 1 
        7 26469 2 1 116 VAL CB   C   0.837 -20.742 -15.718 1.00 . B B . 116 VAL CB   1 1 
        7 26470 2 1 116 VAL CG1  C  -0.098 -19.615 -15.310 1.00 . B B . 116 VAL CG1  1 1 
        7 26471 2 1 116 VAL CG2  C   1.030 -20.750 -17.225 1.00 . B B . 116 VAL CG2  1 1 
        7 26472 2 1 116 VAL H    H   2.790 -22.381 -16.022 1.00 . B B . 116 VAL H    1 1 
        7 26473 2 1 116 VAL HA   H   2.640 -19.673 -15.267 1.00 . B B . 116 VAL HA   1 1 
        7 26474 2 1 116 VAL HB   H   0.383 -21.680 -15.432 1.00 . B B . 116 VAL HB   1 1 
        7 26475 2 1 116 VAL HG11 H  -0.276 -19.662 -14.246 1.00 . B B . 116 VAL HG11 1 1 
        7 26476 2 1 116 VAL HG12 H  -1.036 -19.715 -15.837 1.00 . B B . 116 VAL HG12 1 1 
        7 26477 2 1 116 VAL HG13 H   0.354 -18.665 -15.558 1.00 . B B . 116 VAL HG13 1 1 
        7 26478 2 1 116 VAL HG21 H   1.535 -19.844 -17.527 1.00 . B B . 116 VAL HG21 1 1 
        7 26479 2 1 116 VAL HG22 H   0.066 -20.802 -17.710 1.00 . B B . 116 VAL HG22 1 1 
        7 26480 2 1 116 VAL HG23 H   1.623 -21.606 -17.509 1.00 . B B . 116 VAL HG23 1 1 
        7 26481 2 1 116 VAL N    N   3.116 -21.678 -15.417 1.00 . B B . 116 VAL N    1 1 
        7 26482 2 1 116 VAL O    O   1.848 -19.612 -12.844 1.00 . B B . 116 VAL O    1 1 
        7 26483 2 1 117 MET C    C   2.912 -21.478 -10.701 1.00 . B B . 117 MET C    1 1 
        7 26484 2 1 117 MET CA   C   1.736 -22.029 -11.493 1.00 . B B . 117 MET CA   1 1 
        7 26485 2 1 117 MET CB   C   1.525 -23.507 -11.148 1.00 . B B . 117 MET CB   1 1 
        7 26486 2 1 117 MET CE   C  -1.568 -22.076 -12.069 1.00 . B B . 117 MET CE   1 1 
        7 26487 2 1 117 MET CG   C   0.277 -24.142 -11.756 1.00 . B B . 117 MET CG   1 1 
        7 26488 2 1 117 MET H    H   2.157 -22.647 -13.476 1.00 . B B . 117 MET H    1 1 
        7 26489 2 1 117 MET HA   H   0.849 -21.473 -11.232 1.00 . B B . 117 MET HA   1 1 
        7 26490 2 1 117 MET HB2  H   2.383 -24.065 -11.492 1.00 . B B . 117 MET HB2  1 1 
        7 26491 2 1 117 MET HB3  H   1.460 -23.602 -10.076 1.00 . B B . 117 MET HB3  1 1 
        7 26492 2 1 117 MET HE1  H  -2.508 -21.630 -11.784 1.00 . B B . 117 MET HE1  1 1 
        7 26493 2 1 117 MET HE2  H  -1.609 -22.367 -13.108 1.00 . B B . 117 MET HE2  1 1 
        7 26494 2 1 117 MET HE3  H  -0.773 -21.360 -11.927 1.00 . B B . 117 MET HE3  1 1 
        7 26495 2 1 117 MET HG2  H   0.272 -23.943 -12.817 1.00 . B B . 117 MET HG2  1 1 
        7 26496 2 1 117 MET HG3  H   0.323 -25.210 -11.594 1.00 . B B . 117 MET HG3  1 1 
        7 26497 2 1 117 MET N    N   1.971 -21.858 -12.923 1.00 . B B . 117 MET N    1 1 
        7 26498 2 1 117 MET O    O   2.738 -20.883  -9.641 1.00 . B B . 117 MET O    1 1 
        7 26499 2 1 117 MET SD   S  -1.266 -23.521 -11.054 1.00 . B B . 117 MET SD   1 1 
        7 26500 2 1 118 GLN C    C   5.400 -19.653 -10.744 1.00 . B B . 118 GLN C    1 1 
        7 26501 2 1 118 GLN CA   C   5.322 -21.169 -10.610 1.00 . B B . 118 GLN CA   1 1 
        7 26502 2 1 118 GLN CB   C   6.544 -21.824 -11.251 1.00 . B B . 118 GLN CB   1 1 
        7 26503 2 1 118 GLN CD   C   6.834 -23.777  -9.667 1.00 . B B . 118 GLN CD   1 1 
        7 26504 2 1 118 GLN CG   C   6.573 -23.336 -11.095 1.00 . B B . 118 GLN CG   1 1 
        7 26505 2 1 118 GLN H    H   4.178 -22.167 -12.083 1.00 . B B . 118 GLN H    1 1 
        7 26506 2 1 118 GLN HA   H   5.290 -21.427  -9.562 1.00 . B B . 118 GLN HA   1 1 
        7 26507 2 1 118 GLN HB2  H   6.551 -21.591 -12.306 1.00 . B B . 118 GLN HB2  1 1 
        7 26508 2 1 118 GLN HB3  H   7.436 -21.419 -10.796 1.00 . B B . 118 GLN HB3  1 1 
        7 26509 2 1 118 GLN HE21 H   4.883 -23.914  -9.314 1.00 . B B . 118 GLN HE21 1 1 
        7 26510 2 1 118 GLN HE22 H   5.920 -24.315  -7.992 1.00 . B B . 118 GLN HE22 1 1 
        7 26511 2 1 118 GLN HG2  H   5.617 -23.733 -11.404 1.00 . B B . 118 GLN HG2  1 1 
        7 26512 2 1 118 GLN HG3  H   7.345 -23.736 -11.732 1.00 . B B . 118 GLN HG3  1 1 
        7 26513 2 1 118 GLN N    N   4.108 -21.671 -11.237 1.00 . B B . 118 GLN N    1 1 
        7 26514 2 1 118 GLN NE2  N   5.774 -24.025  -8.915 1.00 . B B . 118 GLN NE2  1 1 
        7 26515 2 1 118 GLN O    O   5.749 -18.950  -9.796 1.00 . B B . 118 GLN O    1 1 
        7 26516 2 1 118 GLN OE1  O   7.982 -23.919  -9.251 1.00 . B B . 118 GLN OE1  1 1 
        7 26517 2 1 119 LEU C    C   4.174 -16.972 -11.221 1.00 . B B . 119 LEU C    1 1 
        7 26518 2 1 119 LEU CA   C   5.040 -17.734 -12.214 1.00 . B B . 119 LEU CA   1 1 
        7 26519 2 1 119 LEU CB   C   4.516 -17.490 -13.632 1.00 . B B . 119 LEU CB   1 1 
        7 26520 2 1 119 LEU CD1  C   4.811 -17.995 -16.065 1.00 . B B . 119 LEU CD1  1 1 
        7 26521 2 1 119 LEU CD2  C   6.374 -16.432 -14.923 1.00 . B B . 119 LEU CD2  1 1 
        7 26522 2 1 119 LEU CG   C   5.526 -17.685 -14.761 1.00 . B B . 119 LEU CG   1 1 
        7 26523 2 1 119 LEU H    H   4.772 -19.786 -12.634 1.00 . B B . 119 LEU H    1 1 
        7 26524 2 1 119 LEU HA   H   6.057 -17.377 -12.146 1.00 . B B . 119 LEU HA   1 1 
        7 26525 2 1 119 LEU HB2  H   3.688 -18.163 -13.802 1.00 . B B . 119 LEU HB2  1 1 
        7 26526 2 1 119 LEU HB3  H   4.146 -16.477 -13.682 1.00 . B B . 119 LEU HB3  1 1 
        7 26527 2 1 119 LEU HD11 H   4.215 -18.887 -15.945 1.00 . B B . 119 LEU HD11 1 1 
        7 26528 2 1 119 LEU HD12 H   5.540 -18.151 -16.847 1.00 . B B . 119 LEU HD12 1 1 
        7 26529 2 1 119 LEU HD13 H   4.169 -17.168 -16.332 1.00 . B B . 119 LEU HD13 1 1 
        7 26530 2 1 119 LEU HD21 H   5.742 -15.606 -15.215 1.00 . B B . 119 LEU HD21 1 1 
        7 26531 2 1 119 LEU HD22 H   7.124 -16.599 -15.683 1.00 . B B . 119 LEU HD22 1 1 
        7 26532 2 1 119 LEU HD23 H   6.856 -16.199 -13.984 1.00 . B B . 119 LEU HD23 1 1 
        7 26533 2 1 119 LEU HG   H   6.179 -18.513 -14.523 1.00 . B B . 119 LEU HG   1 1 
        7 26534 2 1 119 LEU N    N   5.044 -19.163 -11.927 1.00 . B B . 119 LEU N    1 1 
        7 26535 2 1 119 LEU O    O   4.618 -16.002 -10.606 1.00 . B B . 119 LEU O    1 1 
        7 26536 2 1 120 VAL C    C   2.353 -16.760  -8.750 1.00 . B B . 120 VAL C    1 1 
        7 26537 2 1 120 VAL CA   C   1.973 -16.721 -10.235 1.00 . B B . 120 VAL CA   1 1 
        7 26538 2 1 120 VAL CB   C   0.548 -17.279 -10.444 1.00 . B B . 120 VAL CB   1 1 
        7 26539 2 1 120 VAL CG1  C   0.413 -18.690  -9.899 1.00 . B B . 120 VAL CG1  1 1 
        7 26540 2 1 120 VAL CG2  C  -0.485 -16.356  -9.825 1.00 . B B . 120 VAL CG2  1 1 
        7 26541 2 1 120 VAL H    H   2.675 -18.264 -11.501 1.00 . B B . 120 VAL H    1 1 
        7 26542 2 1 120 VAL HA   H   1.977 -15.692 -10.560 1.00 . B B . 120 VAL HA   1 1 
        7 26543 2 1 120 VAL HB   H   0.362 -17.319 -11.507 1.00 . B B . 120 VAL HB   1 1 
        7 26544 2 1 120 VAL HG11 H  -0.595 -19.044 -10.063 1.00 . B B . 120 VAL HG11 1 1 
        7 26545 2 1 120 VAL HG12 H   0.627 -18.690  -8.840 1.00 . B B . 120 VAL HG12 1 1 
        7 26546 2 1 120 VAL HG13 H   1.110 -19.339 -10.407 1.00 . B B . 120 VAL HG13 1 1 
        7 26547 2 1 120 VAL HG21 H  -0.419 -15.385 -10.291 1.00 . B B . 120 VAL HG21 1 1 
        7 26548 2 1 120 VAL HG22 H  -0.293 -16.261  -8.764 1.00 . B B . 120 VAL HG22 1 1 
        7 26549 2 1 120 VAL HG23 H  -1.472 -16.765  -9.977 1.00 . B B . 120 VAL HG23 1 1 
        7 26550 2 1 120 VAL N    N   2.942 -17.430 -11.055 1.00 . B B . 120 VAL N    1 1 
        7 26551 2 1 120 VAL O    O   2.023 -15.849  -7.989 1.00 . B B . 120 VAL O    1 1 
        7 26552 2 1 121 LYS C    C   4.717 -16.998  -6.735 1.00 . B B . 121 LYS C    1 1 
        7 26553 2 1 121 LYS CA   C   3.526 -17.918  -6.967 1.00 . B B . 121 LYS CA   1 1 
        7 26554 2 1 121 LYS CB   C   3.900 -19.362  -6.629 1.00 . B B . 121 LYS CB   1 1 
        7 26555 2 1 121 LYS CD   C   3.131 -21.722  -6.254 1.00 . B B . 121 LYS CD   1 1 
        7 26556 2 1 121 LYS CE   C   1.951 -22.680  -6.302 1.00 . B B . 121 LYS CE   1 1 
        7 26557 2 1 121 LYS CG   C   2.717 -20.310  -6.634 1.00 . B B . 121 LYS CG   1 1 
        7 26558 2 1 121 LYS H    H   3.273 -18.520  -8.984 1.00 . B B . 121 LYS H    1 1 
        7 26559 2 1 121 LYS HA   H   2.719 -17.604  -6.322 1.00 . B B . 121 LYS HA   1 1 
        7 26560 2 1 121 LYS HB2  H   4.621 -19.716  -7.352 1.00 . B B . 121 LYS HB2  1 1 
        7 26561 2 1 121 LYS HB3  H   4.349 -19.385  -5.647 1.00 . B B . 121 LYS HB3  1 1 
        7 26562 2 1 121 LYS HD2  H   3.886 -22.062  -6.945 1.00 . B B . 121 LYS HD2  1 1 
        7 26563 2 1 121 LYS HD3  H   3.535 -21.711  -5.253 1.00 . B B . 121 LYS HD3  1 1 
        7 26564 2 1 121 LYS HE2  H   1.537 -22.669  -7.299 1.00 . B B . 121 LYS HE2  1 1 
        7 26565 2 1 121 LYS HE3  H   2.304 -23.675  -6.071 1.00 . B B . 121 LYS HE3  1 1 
        7 26566 2 1 121 LYS HG2  H   1.982 -19.960  -5.925 1.00 . B B . 121 LYS HG2  1 1 
        7 26567 2 1 121 LYS HG3  H   2.286 -20.326  -7.624 1.00 . B B . 121 LYS HG3  1 1 
        7 26568 2 1 121 LYS HZ1  H   0.100 -22.996  -5.380 1.00 . B B . 121 LYS HZ1  1 1 
        7 26569 2 1 121 LYS HZ2  H   0.509 -21.359  -5.548 1.00 . B B . 121 LYS HZ2  1 1 
        7 26570 2 1 121 LYS HZ3  H   1.265 -22.301  -4.362 1.00 . B B . 121 LYS HZ3  1 1 
        7 26571 2 1 121 LYS N    N   3.061 -17.807  -8.345 1.00 . B B . 121 LYS N    1 1 
        7 26572 2 1 121 LYS NZ   N   0.883 -22.309  -5.333 1.00 . B B . 121 LYS NZ   1 1 
        7 26573 2 1 121 LYS O    O   4.856 -16.405  -5.667 1.00 . B B . 121 LYS O    1 1 
        7 26574 2 1 122 MET C    C   6.305 -14.543  -7.541 1.00 . B B . 122 MET C    1 1 
        7 26575 2 1 122 MET CA   C   6.732 -16.004  -7.678 1.00 . B B . 122 MET CA   1 1 
        7 26576 2 1 122 MET CB   C   7.597 -16.187  -8.926 1.00 . B B . 122 MET CB   1 1 
        7 26577 2 1 122 MET CE   C   8.420 -14.991 -11.662 1.00 . B B . 122 MET CE   1 1 
        7 26578 2 1 122 MET CG   C   8.831 -15.300  -8.960 1.00 . B B . 122 MET CG   1 1 
        7 26579 2 1 122 MET H    H   5.404 -17.387  -8.572 1.00 . B B . 122 MET H    1 1 
        7 26580 2 1 122 MET HA   H   7.305 -16.283  -6.806 1.00 . B B . 122 MET HA   1 1 
        7 26581 2 1 122 MET HB2  H   7.921 -17.217  -8.976 1.00 . B B . 122 MET HB2  1 1 
        7 26582 2 1 122 MET HB3  H   6.998 -15.966  -9.797 1.00 . B B . 122 MET HB3  1 1 
        7 26583 2 1 122 MET HE1  H   8.056 -14.000 -11.434 1.00 . B B . 122 MET HE1  1 1 
        7 26584 2 1 122 MET HE2  H   7.610 -15.702 -11.571 1.00 . B B . 122 MET HE2  1 1 
        7 26585 2 1 122 MET HE3  H   8.804 -15.012 -12.671 1.00 . B B . 122 MET HE3  1 1 
        7 26586 2 1 122 MET HG2  H   8.526 -14.275  -8.822 1.00 . B B . 122 MET HG2  1 1 
        7 26587 2 1 122 MET HG3  H   9.493 -15.590  -8.158 1.00 . B B . 122 MET HG3  1 1 
        7 26588 2 1 122 MET N    N   5.565 -16.874  -7.748 1.00 . B B . 122 MET N    1 1 
        7 26589 2 1 122 MET O    O   6.909 -13.776  -6.795 1.00 . B B . 122 MET O    1 1 
        7 26590 2 1 122 MET SD   S   9.724 -15.427 -10.518 1.00 . B B . 122 MET SD   1 1 
        7 26591 2 1 123 LEU C    C   4.081 -12.526  -6.834 1.00 . B B . 123 LEU C    1 1 
        7 26592 2 1 123 LEU CA   C   4.716 -12.812  -8.193 1.00 . B B . 123 LEU CA   1 1 
        7 26593 2 1 123 LEU CB   C   3.683 -12.584  -9.306 1.00 . B B . 123 LEU CB   1 1 
        7 26594 2 1 123 LEU CD1  C   5.268 -12.984 -11.229 1.00 . B B . 123 LEU CD1  1 1 
        7 26595 2 1 123 LEU CD2  C   3.103 -11.805 -11.621 1.00 . B B . 123 LEU CD2  1 1 
        7 26596 2 1 123 LEU CG   C   4.236 -12.043 -10.633 1.00 . B B . 123 LEU CG   1 1 
        7 26597 2 1 123 LEU H    H   4.815 -14.830  -8.843 1.00 . B B . 123 LEU H    1 1 
        7 26598 2 1 123 LEU HA   H   5.543 -12.132  -8.340 1.00 . B B . 123 LEU HA   1 1 
        7 26599 2 1 123 LEU HB2  H   3.194 -13.527  -9.505 1.00 . B B . 123 LEU HB2  1 1 
        7 26600 2 1 123 LEU HB3  H   2.944 -11.887  -8.942 1.00 . B B . 123 LEU HB3  1 1 
        7 26601 2 1 123 LEU HD11 H   6.079 -13.120 -10.529 1.00 . B B . 123 LEU HD11 1 1 
        7 26602 2 1 123 LEU HD12 H   5.652 -12.562 -12.146 1.00 . B B . 123 LEU HD12 1 1 
        7 26603 2 1 123 LEU HD13 H   4.807 -13.939 -11.438 1.00 . B B . 123 LEU HD13 1 1 
        7 26604 2 1 123 LEU HD21 H   2.585 -12.734 -11.803 1.00 . B B . 123 LEU HD21 1 1 
        7 26605 2 1 123 LEU HD22 H   3.508 -11.431 -12.551 1.00 . B B . 123 LEU HD22 1 1 
        7 26606 2 1 123 LEU HD23 H   2.413 -11.083 -11.211 1.00 . B B . 123 LEU HD23 1 1 
        7 26607 2 1 123 LEU HG   H   4.720 -11.095 -10.451 1.00 . B B . 123 LEU HG   1 1 
        7 26608 2 1 123 LEU N    N   5.247 -14.173  -8.253 1.00 . B B . 123 LEU N    1 1 
        7 26609 2 1 123 LEU O    O   3.998 -11.375  -6.405 1.00 . B B . 123 LEU O    1 1 
        7 26610 2 1 124 SER C    C   3.997 -13.535  -3.726 1.00 . B B . 124 SER C    1 1 
        7 26611 2 1 124 SER CA   C   2.984 -13.432  -4.870 1.00 . B B . 124 SER CA   1 1 
        7 26612 2 1 124 SER CB   C   1.887 -14.501  -4.730 1.00 . B B . 124 SER CB   1 1 
        7 26613 2 1 124 SER H    H   3.777 -14.474  -6.530 1.00 . B B . 124 SER H    1 1 
        7 26614 2 1 124 SER HA   H   2.532 -12.455  -4.841 1.00 . B B . 124 SER HA   1 1 
        7 26615 2 1 124 SER HB2  H   1.264 -14.488  -5.611 1.00 . B B . 124 SER HB2  1 1 
        7 26616 2 1 124 SER HB3  H   2.348 -15.473  -4.633 1.00 . B B . 124 SER HB3  1 1 
        7 26617 2 1 124 SER HG   H   0.866 -13.319  -3.532 1.00 . B B . 124 SER HG   1 1 
        7 26618 2 1 124 SER N    N   3.648 -13.578  -6.156 1.00 . B B . 124 SER N    1 1 
        7 26619 2 1 124 SER O    O   3.644 -13.430  -2.548 1.00 . B B . 124 SER O    1 1 
        7 26620 2 1 124 SER OG   O   1.068 -14.269  -3.595 1.00 . B B . 124 SER OG   1 1 
        7 26621 2 1 125 ALA C    C   6.831 -12.480  -2.661 1.00 . B B . 125 ALA C    1 1 
        7 26622 2 1 125 ALA CA   C   6.304 -13.848  -3.076 1.00 . B B . 125 ALA CA   1 1 
        7 26623 2 1 125 ALA CB   C   7.435 -14.726  -3.590 1.00 . B B . 125 ALA CB   1 1 
        7 26624 2 1 125 ALA H    H   5.496 -13.748  -5.024 1.00 . B B . 125 ALA H    1 1 
        7 26625 2 1 125 ALA HA   H   5.870 -14.332  -2.212 1.00 . B B . 125 ALA HA   1 1 
        7 26626 2 1 125 ALA HB1  H   8.175 -14.845  -2.814 1.00 . B B . 125 ALA HB1  1 1 
        7 26627 2 1 125 ALA HB2  H   7.889 -14.262  -4.454 1.00 . B B . 125 ALA HB2  1 1 
        7 26628 2 1 125 ALA HB3  H   7.043 -15.694  -3.865 1.00 . B B . 125 ALA HB3  1 1 
        7 26629 2 1 125 ALA N    N   5.260 -13.716  -4.074 1.00 . B B . 125 ALA N    1 1 
        7 26630 2 1 125 ALA O    O   7.699 -11.908  -3.319 1.00 . B B . 125 ALA O    1 1 
        7 26631 2 1 126 ASP C    C   7.830 -10.793  -0.069 1.00 . B B . 126 ASP C    1 1 
        7 26632 2 1 126 ASP CA   C   6.687 -10.659  -1.058 1.00 . B B . 126 ASP CA   1 1 
        7 26633 2 1 126 ASP CB   C   5.494  -9.973  -0.391 1.00 . B B . 126 ASP CB   1 1 
        7 26634 2 1 126 ASP CG   C   4.937 -10.760   0.782 1.00 . B B . 126 ASP CG   1 1 
        7 26635 2 1 126 ASP H    H   5.580 -12.443  -1.110 1.00 . B B . 126 ASP H    1 1 
        7 26636 2 1 126 ASP HA   H   7.021 -10.063  -1.887 1.00 . B B . 126 ASP HA   1 1 
        7 26637 2 1 126 ASP HB2  H   5.805  -9.012  -0.034 1.00 . B B . 126 ASP HB2  1 1 
        7 26638 2 1 126 ASP HB3  H   4.708  -9.844  -1.120 1.00 . B B . 126 ASP HB3  1 1 
        7 26639 2 1 126 ASP N    N   6.287 -11.955  -1.574 1.00 . B B . 126 ASP N    1 1 
        7 26640 2 1 126 ASP O    O   8.076  -9.900   0.743 1.00 . B B . 126 ASP O    1 1 
        7 26641 2 1 126 ASP OD1  O   4.125 -11.679   0.550 1.00 . B B . 126 ASP OD1  1 1 
        7 26642 2 1 126 ASP OD2  O   5.296 -10.457   1.941 1.00 . B B . 126 ASP OD2  1 1 
        7 26643 2 1 127 SER C    C  10.953 -11.577   0.192 1.00 . B B . 127 SER C    1 1 
        7 26644 2 1 127 SER CA   C   9.647 -12.151   0.742 1.00 . B B . 127 SER CA   1 1 
        7 26645 2 1 127 SER CB   C   9.769 -13.653   1.012 1.00 . B B . 127 SER CB   1 1 
        7 26646 2 1 127 SER H    H   8.336 -12.544  -0.860 1.00 . B B . 127 SER H    1 1 
        7 26647 2 1 127 SER HA   H   9.420 -11.650   1.670 1.00 . B B . 127 SER HA   1 1 
        7 26648 2 1 127 SER HB2  H  10.733 -13.859   1.450 1.00 . B B . 127 SER HB2  1 1 
        7 26649 2 1 127 SER HB3  H   8.990 -13.959   1.694 1.00 . B B . 127 SER HB3  1 1 
        7 26650 2 1 127 SER HG   H  10.530 -14.567  -0.553 1.00 . B B . 127 SER HG   1 1 
        7 26651 2 1 127 SER N    N   8.546 -11.894  -0.160 1.00 . B B . 127 SER N    1 1 
        7 26652 2 1 127 SER O    O  11.740 -12.271  -0.454 1.00 . B B . 127 SER O    1 1 
        7 26653 2 1 127 SER OG   O   9.645 -14.401  -0.190 1.00 . B B . 127 SER OG   1 1 
        7 26654 2 1 128 ALA C    C  13.216  -9.263   1.220 1.00 . B B . 128 ALA C    1 1 
        7 26655 2 1 128 ALA CA   C  12.371  -9.609   0.006 1.00 . B B . 128 ALA CA   1 1 
        7 26656 2 1 128 ALA CB   C  12.020  -8.355  -0.783 1.00 . B B . 128 ALA CB   1 1 
        7 26657 2 1 128 ALA H    H  10.479  -9.785   0.932 1.00 . B B . 128 ALA H    1 1 
        7 26658 2 1 128 ALA HA   H  12.926 -10.277  -0.637 1.00 . B B . 128 ALA HA   1 1 
        7 26659 2 1 128 ALA HB1  H  12.927  -7.874  -1.117 1.00 . B B . 128 ALA HB1  1 1 
        7 26660 2 1 128 ALA HB2  H  11.464  -7.677  -0.151 1.00 . B B . 128 ALA HB2  1 1 
        7 26661 2 1 128 ALA HB3  H  11.418  -8.625  -1.639 1.00 . B B . 128 ALA HB3  1 1 
        7 26662 2 1 128 ALA N    N  11.160 -10.291   0.437 1.00 . B B . 128 ALA N    1 1 
        7 26663 2 1 128 ALA O    O  13.864  -8.215   1.271 1.00 . B B . 128 ALA O    1 1 
        7 26664 2 1 129 ASN C    C  15.392  -9.788   3.214 1.00 . B B . 129 ASN C    1 1 
        7 26665 2 1 129 ASN CA   C  13.899  -9.976   3.454 1.00 . B B . 129 ASN CA   1 1 
        7 26666 2 1 129 ASN CB   C  13.670 -11.181   4.381 1.00 . B B . 129 ASN CB   1 1 
        7 26667 2 1 129 ASN CG   C  12.206 -11.403   4.736 1.00 . B B . 129 ASN CG   1 1 
        7 26668 2 1 129 ASN H    H  12.671 -10.979   2.064 1.00 . B B . 129 ASN H    1 1 
        7 26669 2 1 129 ASN HA   H  13.507  -9.090   3.928 1.00 . B B . 129 ASN HA   1 1 
        7 26670 2 1 129 ASN HB2  H  14.038 -12.072   3.895 1.00 . B B . 129 ASN HB2  1 1 
        7 26671 2 1 129 ASN HB3  H  14.223 -11.026   5.297 1.00 . B B . 129 ASN HB3  1 1 
        7 26672 2 1 129 ASN HD21 H  12.727 -12.219   6.471 1.00 . B B . 129 ASN HD21 1 1 
        7 26673 2 1 129 ASN HD22 H  11.028 -12.137   6.156 1.00 . B B . 129 ASN HD22 1 1 
        7 26674 2 1 129 ASN N    N  13.190 -10.162   2.195 1.00 . B B . 129 ASN N    1 1 
        7 26675 2 1 129 ASN ND2  N  11.961 -11.974   5.905 1.00 . B B . 129 ASN ND2  1 1 
        7 26676 2 1 129 ASN O    O  16.033 -10.590   2.529 1.00 . B B . 129 ASN O    1 1 
        7 26677 2 1 129 ASN OD1  O  11.302 -11.077   3.966 1.00 . B B . 129 ASN OD1  1 1 
        7 26678 2 1 130 GLU C    C  18.153  -9.141   4.709 1.00 . B B . 130 GLU C    1 1 
        7 26679 2 1 130 GLU CA   C  17.354  -8.423   3.634 1.00 . B B . 130 GLU CA   1 1 
        7 26680 2 1 130 GLU CB   C  17.616  -6.907   3.683 1.00 . B B . 130 GLU CB   1 1 
        7 26681 2 1 130 GLU CD   C  15.962  -6.170   5.464 1.00 . B B . 130 GLU CD   1 1 
        7 26682 2 1 130 GLU CG   C  16.396  -6.054   4.018 1.00 . B B . 130 GLU CG   1 1 
        7 26683 2 1 130 GLU H    H  15.381  -8.132   4.328 1.00 . B B . 130 GLU H    1 1 
        7 26684 2 1 130 GLU HA   H  17.667  -8.797   2.670 1.00 . B B . 130 GLU HA   1 1 
        7 26685 2 1 130 GLU HB2  H  18.373  -6.711   4.429 1.00 . B B . 130 GLU HB2  1 1 
        7 26686 2 1 130 GLU HB3  H  17.991  -6.593   2.719 1.00 . B B . 130 GLU HB3  1 1 
        7 26687 2 1 130 GLU HG2  H  16.630  -5.021   3.813 1.00 . B B . 130 GLU HG2  1 1 
        7 26688 2 1 130 GLU HG3  H  15.577  -6.366   3.387 1.00 . B B . 130 GLU HG3  1 1 
        7 26689 2 1 130 GLU N    N  15.940  -8.725   3.781 1.00 . B B . 130 GLU N    1 1 
        7 26690 2 1 130 GLU O    O  17.992  -8.880   5.903 1.00 . B B . 130 GLU O    1 1 
        7 26691 2 1 130 GLU OE1  O  16.477  -5.406   6.307 1.00 . B B . 130 GLU OE1  1 1 
        7 26692 2 1 130 GLU OE2  O  15.094  -7.014   5.766 1.00 . B B . 130 GLU OE2  1 1 
        7 26693 2 1 131 VAL C    C  20.999 -10.167   5.746 1.00 . B B . 131 VAL C    1 1 
        7 26694 2 1 131 VAL CA   C  19.780 -10.891   5.182 1.00 . B B . 131 VAL CA   1 1 
        7 26695 2 1 131 VAL CB   C  20.234 -12.190   4.488 1.00 . B B . 131 VAL CB   1 1 
        7 26696 2 1 131 VAL CG1  C  19.029 -13.041   4.116 1.00 . B B . 131 VAL CG1  1 1 
        7 26697 2 1 131 VAL CG2  C  21.078 -11.882   3.258 1.00 . B B . 131 VAL CG2  1 1 
        7 26698 2 1 131 VAL H    H  19.143 -10.153   3.302 1.00 . B B . 131 VAL H    1 1 
        7 26699 2 1 131 VAL HA   H  19.131 -11.159   6.002 1.00 . B B . 131 VAL HA   1 1 
        7 26700 2 1 131 VAL HB   H  20.840 -12.747   5.184 1.00 . B B . 131 VAL HB   1 1 
        7 26701 2 1 131 VAL HG11 H  18.379 -12.478   3.459 1.00 . B B . 131 VAL HG11 1 1 
        7 26702 2 1 131 VAL HG12 H  18.487 -13.309   5.011 1.00 . B B . 131 VAL HG12 1 1 
        7 26703 2 1 131 VAL HG13 H  19.360 -13.937   3.613 1.00 . B B . 131 VAL HG13 1 1 
        7 26704 2 1 131 VAL HG21 H  21.957 -11.329   3.554 1.00 . B B . 131 VAL HG21 1 1 
        7 26705 2 1 131 VAL HG22 H  20.498 -11.291   2.563 1.00 . B B . 131 VAL HG22 1 1 
        7 26706 2 1 131 VAL HG23 H  21.376 -12.806   2.783 1.00 . B B . 131 VAL HG23 1 1 
        7 26707 2 1 131 VAL N    N  19.017 -10.046   4.272 1.00 . B B . 131 VAL N    1 1 
        7 26708 2 1 131 VAL O    O  21.895 -10.793   6.308 1.00 . B B . 131 VAL O    1 1 
        7 26709 2 1 132 SER C    C  22.020  -8.072   7.681 1.00 . B B . 132 SER C    1 1 
        7 26710 2 1 132 SER CA   C  22.087  -8.034   6.154 1.00 . B B . 132 SER CA   1 1 
        7 26711 2 1 132 SER CB   C  21.961  -6.598   5.644 1.00 . B B . 132 SER CB   1 1 
        7 26712 2 1 132 SER H    H  20.317  -8.422   5.076 1.00 . B B . 132 SER H    1 1 
        7 26713 2 1 132 SER HA   H  23.031  -8.444   5.832 1.00 . B B . 132 SER HA   1 1 
        7 26714 2 1 132 SER HB2  H  21.082  -6.141   6.071 1.00 . B B . 132 SER HB2  1 1 
        7 26715 2 1 132 SER HB3  H  22.838  -6.038   5.934 1.00 . B B . 132 SER HB3  1 1 
        7 26716 2 1 132 SER HG   H  21.725  -5.666   3.927 1.00 . B B . 132 SER HG   1 1 
        7 26717 2 1 132 SER N    N  21.027  -8.854   5.589 1.00 . B B . 132 SER N    1 1 
        7 26718 2 1 132 SER O    O  21.225  -7.365   8.301 1.00 . B B . 132 SER O    1 1 
        7 26719 2 1 132 SER OG   O  21.847  -6.577   4.228 1.00 . B B . 132 SER OG   1 1 
        7 26720 2 1 133 THR C    C  23.993  -8.435  10.378 1.00 . B B . 133 THR C    1 1 
        7 26721 2 1 133 THR CA   C  22.824  -9.147   9.704 1.00 . B B . 133 THR CA   1 1 
        7 26722 2 1 133 THR CB   C  22.853 -10.653  10.027 1.00 . B B . 133 THR CB   1 1 
        7 26723 2 1 133 THR CG2  C  21.473 -11.268   9.861 1.00 . B B . 133 THR CG2  1 1 
        7 26724 2 1 133 THR H    H  23.449  -9.458   7.718 1.00 . B B . 133 THR H    1 1 
        7 26725 2 1 133 THR HA   H  21.902  -8.739  10.091 1.00 . B B . 133 THR HA   1 1 
        7 26726 2 1 133 THR HB   H  23.169 -10.781  11.054 1.00 . B B . 133 THR HB   1 1 
        7 26727 2 1 133 THR HG1  H  24.562 -11.586   9.672 1.00 . B B . 133 THR HG1  1 1 
        7 26728 2 1 133 THR HG21 H  20.776 -10.771  10.521 1.00 . B B . 133 THR HG21 1 1 
        7 26729 2 1 133 THR HG22 H  21.514 -12.318  10.106 1.00 . B B . 133 THR HG22 1 1 
        7 26730 2 1 133 THR HG23 H  21.148 -11.149   8.839 1.00 . B B . 133 THR HG23 1 1 
        7 26731 2 1 133 THR N    N  22.830  -8.935   8.269 1.00 . B B . 133 THR N    1 1 
        7 26732 2 1 133 THR O    O  25.159  -8.740  10.039 1.00 . B B . 133 THR O    1 1 
        7 26733 2 1 133 THR OG1  O  23.784 -11.322   9.161 1.00 . B B . 133 THR OG1  1 1 
        8 26734 1 1   1 GLY C    C   9.972  13.574  -5.863 1.00 . A A .   1 GLY C    1 1 
        8 26735 1 1   1 GLY CA   C  11.171  13.447  -6.779 1.00 . A A .   1 GLY CA   1 1 
        8 26736 1 1   1 GLY HA2  H  11.953  12.912  -6.259 1.00 . A A .   1 GLY HA2  1 1 
        8 26737 1 1   1 GLY HA3  H  11.529  14.436  -7.026 1.00 . A A .   1 GLY HA3  1 1 
        8 26738 1 1   1 GLY N    N  10.851  12.726  -8.034 1.00 . A A .   1 GLY N    1 1 
        8 26739 1 1   1 GLY O    O   9.699  14.650  -5.329 1.00 . A A .   1 GLY O    1 1 
        8 26740 1 1   2 SER C    C   8.172  11.229  -3.882 1.00 . A A .   2 SER C    1 1 
        8 26741 1 1   2 SER CA   C   8.098  12.453  -4.793 1.00 . A A .   2 SER CA   1 1 
        8 26742 1 1   2 SER CB   C   6.808  12.429  -5.621 1.00 . A A .   2 SER CB   1 1 
        8 26743 1 1   2 SER H    H   9.508  11.649  -6.147 1.00 . A A .   2 SER H    1 1 
        8 26744 1 1   2 SER HA   H   8.118  13.348  -4.188 1.00 . A A .   2 SER HA   1 1 
        8 26745 1 1   2 SER HB2  H   6.752  11.500  -6.168 1.00 . A A .   2 SER HB2  1 1 
        8 26746 1 1   2 SER HB3  H   5.957  12.512  -4.963 1.00 . A A .   2 SER HB3  1 1 
        8 26747 1 1   2 SER HG   H   5.900  13.575  -6.927 1.00 . A A .   2 SER HG   1 1 
        8 26748 1 1   2 SER N    N   9.254  12.476  -5.677 1.00 . A A .   2 SER N    1 1 
        8 26749 1 1   2 SER O    O   9.001  10.342  -4.098 1.00 . A A .   2 SER O    1 1 
        8 26750 1 1   2 SER OG   O   6.780  13.504  -6.547 1.00 . A A .   2 SER OG   1 1 
        8 26751 1 1   3 GLY C    C   6.581   8.841  -2.543 1.00 . A A .   3 GLY C    1 1 
        8 26752 1 1   3 GLY CA   C   7.302  10.042  -1.962 1.00 . A A .   3 GLY CA   1 1 
        8 26753 1 1   3 GLY H    H   6.667  11.910  -2.744 1.00 . A A .   3 GLY H    1 1 
        8 26754 1 1   3 GLY HA2  H   8.322   9.764  -1.740 1.00 . A A .   3 GLY HA2  1 1 
        8 26755 1 1   3 GLY HA3  H   6.812  10.334  -1.045 1.00 . A A .   3 GLY HA3  1 1 
        8 26756 1 1   3 GLY N    N   7.309  11.175  -2.874 1.00 . A A .   3 GLY N    1 1 
        8 26757 1 1   3 GLY O    O   5.707   8.260  -1.899 1.00 . A A .   3 GLY O    1 1 
        8 26758 1 1   4 ASN C    C   7.331   6.411  -5.037 1.00 . A A .   4 ASN C    1 1 
        8 26759 1 1   4 ASN CA   C   6.302   7.367  -4.456 1.00 . A A .   4 ASN CA   1 1 
        8 26760 1 1   4 ASN CB   C   5.397   7.884  -5.581 1.00 . A A .   4 ASN CB   1 1 
        8 26761 1 1   4 ASN CG   C   4.253   8.740  -5.075 1.00 . A A .   4 ASN CG   1 1 
        8 26762 1 1   4 ASN H    H   7.691   8.939  -4.198 1.00 . A A .   4 ASN H    1 1 
        8 26763 1 1   4 ASN HA   H   5.698   6.833  -3.738 1.00 . A A .   4 ASN HA   1 1 
        8 26764 1 1   4 ASN HB2  H   5.988   8.476  -6.264 1.00 . A A .   4 ASN HB2  1 1 
        8 26765 1 1   4 ASN HB3  H   4.982   7.040  -6.111 1.00 . A A .   4 ASN HB3  1 1 
        8 26766 1 1   4 ASN HD21 H   3.109   7.133  -4.853 1.00 . A A .   4 ASN HD21 1 1 
        8 26767 1 1   4 ASN HD22 H   2.382   8.637  -4.424 1.00 . A A .   4 ASN HD22 1 1 
        8 26768 1 1   4 ASN N    N   6.952   8.466  -3.760 1.00 . A A .   4 ASN N    1 1 
        8 26769 1 1   4 ASN ND2  N   3.136   8.106  -4.751 1.00 . A A .   4 ASN ND2  1 1 
        8 26770 1 1   4 ASN O    O   7.978   6.713  -6.041 1.00 . A A .   4 ASN O    1 1 
        8 26771 1 1   4 ASN OD1  O   4.371   9.961  -4.976 1.00 . A A .   4 ASN OD1  1 1 
        8 26772 1 1   5 SER C    C   7.534   3.214  -5.691 1.00 . A A .   5 SER C    1 1 
        8 26773 1 1   5 SER CA   C   8.362   4.227  -4.911 1.00 . A A .   5 SER CA   1 1 
        8 26774 1 1   5 SER CB   C   9.112   3.539  -3.770 1.00 . A A .   5 SER CB   1 1 
        8 26775 1 1   5 SER H    H   7.020   5.124  -3.543 1.00 . A A .   5 SER H    1 1 
        8 26776 1 1   5 SER HA   H   9.075   4.686  -5.579 1.00 . A A .   5 SER HA   1 1 
        8 26777 1 1   5 SER HB2  H   8.403   3.038  -3.127 1.00 . A A .   5 SER HB2  1 1 
        8 26778 1 1   5 SER HB3  H   9.798   2.816  -4.184 1.00 . A A .   5 SER HB3  1 1 
        8 26779 1 1   5 SER HG   H  10.222   5.154  -3.587 1.00 . A A .   5 SER HG   1 1 
        8 26780 1 1   5 SER N    N   7.496   5.271  -4.394 1.00 . A A .   5 SER N    1 1 
        8 26781 1 1   5 SER O    O   6.828   2.392  -5.108 1.00 . A A .   5 SER O    1 1 
        8 26782 1 1   5 SER OG   O   9.846   4.480  -2.998 1.00 . A A .   5 SER OG   1 1 
        8 26783 1 1   6 GLN C    C   7.469   2.307  -9.242 1.00 . A A .   6 GLN C    1 1 
        8 26784 1 1   6 GLN CA   C   6.801   2.447  -7.877 1.00 . A A .   6 GLN CA   1 1 
        8 26785 1 1   6 GLN CB   C   5.396   3.049  -8.041 1.00 . A A .   6 GLN CB   1 1 
        8 26786 1 1   6 GLN CD   C   3.983   4.950  -8.939 1.00 . A A .   6 GLN CD   1 1 
        8 26787 1 1   6 GLN CG   C   5.385   4.402  -8.739 1.00 . A A .   6 GLN CG   1 1 
        8 26788 1 1   6 GLN H    H   8.233   3.929  -7.417 1.00 . A A .   6 GLN H    1 1 
        8 26789 1 1   6 GLN HA   H   6.721   1.473  -7.420 1.00 . A A .   6 GLN HA   1 1 
        8 26790 1 1   6 GLN HB2  H   4.791   2.366  -8.618 1.00 . A A .   6 GLN HB2  1 1 
        8 26791 1 1   6 GLN HB3  H   4.953   3.167  -7.062 1.00 . A A .   6 GLN HB3  1 1 
        8 26792 1 1   6 GLN HE21 H   4.552   5.846 -10.617 1.00 . A A .   6 GLN HE21 1 1 
        8 26793 1 1   6 GLN HE22 H   2.887   6.055 -10.184 1.00 . A A .   6 GLN HE22 1 1 
        8 26794 1 1   6 GLN HG2  H   5.943   5.105  -8.141 1.00 . A A .   6 GLN HG2  1 1 
        8 26795 1 1   6 GLN HG3  H   5.857   4.299  -9.704 1.00 . A A .   6 GLN HG3  1 1 
        8 26796 1 1   6 GLN N    N   7.608   3.293  -7.011 1.00 . A A .   6 GLN N    1 1 
        8 26797 1 1   6 GLN NE2  N   3.789   5.693 -10.019 1.00 . A A .   6 GLN NE2  1 1 
        8 26798 1 1   6 GLN O    O   8.329   3.117  -9.597 1.00 . A A .   6 GLN O    1 1 
        8 26799 1 1   6 GLN OE1  O   3.081   4.704  -8.138 1.00 . A A .   6 GLN OE1  1 1 
        8 26800 1 1   7 PRO C    C   7.284   2.264 -12.295 1.00 . A A .   7 PRO C    1 1 
        8 26801 1 1   7 PRO CA   C   7.608   1.083 -11.381 1.00 . A A .   7 PRO CA   1 1 
        8 26802 1 1   7 PRO CB   C   6.894  -0.186 -11.871 1.00 . A A .   7 PRO CB   1 1 
        8 26803 1 1   7 PRO CD   C   6.146   0.215  -9.641 1.00 . A A .   7 PRO CD   1 1 
        8 26804 1 1   7 PRO CG   C   5.722  -0.348 -10.965 1.00 . A A .   7 PRO CG   1 1 
        8 26805 1 1   7 PRO HA   H   8.677   0.919 -11.378 1.00 . A A .   7 PRO HA   1 1 
        8 26806 1 1   7 PRO HB2  H   6.584  -0.052 -12.898 1.00 . A A .   7 PRO HB2  1 1 
        8 26807 1 1   7 PRO HB3  H   7.567  -1.027 -11.800 1.00 . A A .   7 PRO HB3  1 1 
        8 26808 1 1   7 PRO HD2  H   5.295   0.626  -9.115 1.00 . A A .   7 PRO HD2  1 1 
        8 26809 1 1   7 PRO HD3  H   6.635  -0.542  -9.046 1.00 . A A .   7 PRO HD3  1 1 
        8 26810 1 1   7 PRO HG2  H   4.877   0.202 -11.354 1.00 . A A .   7 PRO HG2  1 1 
        8 26811 1 1   7 PRO HG3  H   5.475  -1.395 -10.866 1.00 . A A .   7 PRO HG3  1 1 
        8 26812 1 1   7 PRO N    N   7.091   1.277 -10.021 1.00 . A A .   7 PRO N    1 1 
        8 26813 1 1   7 PRO O    O   6.315   2.995 -12.070 1.00 . A A .   7 PRO O    1 1 
        8 26814 1 1   8 ILE C    C   6.789   3.411 -15.220 1.00 . A A .   8 ILE C    1 1 
        8 26815 1 1   8 ILE CA   C   7.952   3.577 -14.238 1.00 . A A .   8 ILE CA   1 1 
        8 26816 1 1   8 ILE CB   C   9.245   3.807 -15.048 1.00 . A A .   8 ILE CB   1 1 
        8 26817 1 1   8 ILE CD1  C  10.373   2.929 -17.157 1.00 . A A .   8 ILE CD1  1 1 
        8 26818 1 1   8 ILE CG1  C   9.538   2.596 -15.942 1.00 . A A .   8 ILE CG1  1 1 
        8 26819 1 1   8 ILE CG2  C  10.414   4.074 -14.108 1.00 . A A .   8 ILE CG2  1 1 
        8 26820 1 1   8 ILE H    H   8.782   1.769 -13.515 1.00 . A A .   8 ILE H    1 1 
        8 26821 1 1   8 ILE HA   H   7.773   4.453 -13.633 1.00 . A A .   8 ILE HA   1 1 
        8 26822 1 1   8 ILE HB   H   9.104   4.679 -15.668 1.00 . A A .   8 ILE HB   1 1 
        8 26823 1 1   8 ILE HD11 H  11.340   3.293 -16.843 1.00 . A A .   8 ILE HD11 1 1 
        8 26824 1 1   8 ILE HD12 H   9.874   3.691 -17.737 1.00 . A A .   8 ILE HD12 1 1 
        8 26825 1 1   8 ILE HD13 H  10.498   2.043 -17.760 1.00 . A A .   8 ILE HD13 1 1 
        8 26826 1 1   8 ILE HG12 H  10.080   1.855 -15.367 1.00 . A A .   8 ILE HG12 1 1 
        8 26827 1 1   8 ILE HG13 H   8.604   2.171 -16.282 1.00 . A A .   8 ILE HG13 1 1 
        8 26828 1 1   8 ILE HG21 H  10.562   3.221 -13.464 1.00 . A A .   8 ILE HG21 1 1 
        8 26829 1 1   8 ILE HG22 H  10.200   4.945 -13.506 1.00 . A A .   8 ILE HG22 1 1 
        8 26830 1 1   8 ILE HG23 H  11.310   4.249 -14.687 1.00 . A A .   8 ILE HG23 1 1 
        8 26831 1 1   8 ILE N    N   8.082   2.430 -13.341 1.00 . A A .   8 ILE N    1 1 
        8 26832 1 1   8 ILE O    O   6.643   4.200 -16.156 1.00 . A A .   8 ILE O    1 1 
        8 26833 1 1   9 TRP C    C   3.662   3.012 -15.685 1.00 . A A .   9 TRP C    1 1 
        8 26834 1 1   9 TRP CA   C   4.866   2.103 -15.918 1.00 . A A .   9 TRP CA   1 1 
        8 26835 1 1   9 TRP CB   C   4.465   0.628 -15.825 1.00 . A A .   9 TRP CB   1 1 
        8 26836 1 1   9 TRP CD1  C   6.614  -0.770 -15.723 1.00 . A A .   9 TRP CD1  1 1 
        8 26837 1 1   9 TRP CD2  C   5.551  -0.857 -17.691 1.00 . A A .   9 TRP CD2  1 1 
        8 26838 1 1   9 TRP CE2  C   6.705  -1.665 -17.767 1.00 . A A .   9 TRP CE2  1 1 
        8 26839 1 1   9 TRP CE3  C   4.727  -0.754 -18.814 1.00 . A A .   9 TRP CE3  1 1 
        8 26840 1 1   9 TRP CG   C   5.509  -0.299 -16.373 1.00 . A A .   9 TRP CG   1 1 
        8 26841 1 1   9 TRP CH2  C   6.225  -2.244 -20.005 1.00 . A A .   9 TRP CH2  1 1 
        8 26842 1 1   9 TRP CZ2  C   7.049  -2.366 -18.921 1.00 . A A .   9 TRP CZ2  1 1 
        8 26843 1 1   9 TRP CZ3  C   5.070  -1.450 -19.958 1.00 . A A .   9 TRP CZ3  1 1 
        8 26844 1 1   9 TRP H    H   6.071   1.853 -14.200 1.00 . A A .   9 TRP H    1 1 
        8 26845 1 1   9 TRP HA   H   5.234   2.293 -16.917 1.00 . A A .   9 TRP HA   1 1 
        8 26846 1 1   9 TRP HB2  H   4.298   0.369 -14.790 1.00 . A A .   9 TRP HB2  1 1 
        8 26847 1 1   9 TRP HB3  H   3.552   0.474 -16.384 1.00 . A A .   9 TRP HB3  1 1 
        8 26848 1 1   9 TRP HD1  H   6.871  -0.525 -14.704 1.00 . A A .   9 TRP HD1  1 1 
        8 26849 1 1   9 TRP HE1  H   8.160  -2.065 -16.311 1.00 . A A .   9 TRP HE1  1 1 
        8 26850 1 1   9 TRP HE3  H   3.833  -0.148 -18.797 1.00 . A A .   9 TRP HE3  1 1 
        8 26851 1 1   9 TRP HH2  H   6.456  -2.767 -20.921 1.00 . A A .   9 TRP HH2  1 1 
        8 26852 1 1   9 TRP HZ2  H   7.933  -2.982 -18.971 1.00 . A A .   9 TRP HZ2  1 1 
        8 26853 1 1   9 TRP HZ3  H   4.445  -1.380 -20.836 1.00 . A A .   9 TRP HZ3  1 1 
        8 26854 1 1   9 TRP N    N   5.956   2.402 -15.001 1.00 . A A .   9 TRP N    1 1 
        8 26855 1 1   9 TRP NE1  N   7.332  -1.597 -16.552 1.00 . A A .   9 TRP NE1  1 1 
        8 26856 1 1   9 TRP O    O   2.641   2.599 -15.129 1.00 . A A .   9 TRP O    1 1 
        8 26857 1 1  10 THR C    C   2.491   5.668 -17.554 1.00 . A A .  10 THR C    1 1 
        8 26858 1 1  10 THR CA   C   2.709   5.203 -16.119 1.00 . A A .  10 THR CA   1 1 
        8 26859 1 1  10 THR CB   C   2.962   6.422 -15.209 1.00 . A A .  10 THR CB   1 1 
        8 26860 1 1  10 THR CG2  C   2.915   6.027 -13.741 1.00 . A A .  10 THR CG2  1 1 
        8 26861 1 1  10 THR H    H   4.715   4.579 -16.322 1.00 . A A .  10 THR H    1 1 
        8 26862 1 1  10 THR HA   H   1.823   4.690 -15.773 1.00 . A A .  10 THR HA   1 1 
        8 26863 1 1  10 THR HB   H   2.188   7.155 -15.394 1.00 . A A .  10 THR HB   1 1 
        8 26864 1 1  10 THR HG1  H   4.421   7.705 -14.867 1.00 . A A .  10 THR HG1  1 1 
        8 26865 1 1  10 THR HG21 H   3.673   5.284 -13.545 1.00 . A A .  10 THR HG21 1 1 
        8 26866 1 1  10 THR HG22 H   1.942   5.622 -13.508 1.00 . A A .  10 THR HG22 1 1 
        8 26867 1 1  10 THR HG23 H   3.098   6.897 -13.129 1.00 . A A .  10 THR HG23 1 1 
        8 26868 1 1  10 THR N    N   3.817   4.266 -16.076 1.00 . A A .  10 THR N    1 1 
        8 26869 1 1  10 THR O    O   1.385   6.042 -17.949 1.00 . A A .  10 THR O    1 1 
        8 26870 1 1  10 THR OG1  O   4.239   7.006 -15.506 1.00 . A A .  10 THR OG1  1 1 
        8 26871 1 1  11 ASN C    C   4.149   4.886 -20.585 1.00 . A A .  11 ASN C    1 1 
        8 26872 1 1  11 ASN CA   C   3.531   5.991 -19.741 1.00 . A A .  11 ASN CA   1 1 
        8 26873 1 1  11 ASN CB   C   4.280   7.304 -19.988 1.00 . A A .  11 ASN CB   1 1 
        8 26874 1 1  11 ASN CG   C   3.534   8.516 -19.467 1.00 . A A .  11 ASN CG   1 1 
        8 26875 1 1  11 ASN H    H   4.415   5.316 -17.948 1.00 . A A .  11 ASN H    1 1 
        8 26876 1 1  11 ASN HA   H   2.497   6.113 -20.027 1.00 . A A .  11 ASN HA   1 1 
        8 26877 1 1  11 ASN HB2  H   5.241   7.262 -19.498 1.00 . A A .  11 ASN HB2  1 1 
        8 26878 1 1  11 ASN HB3  H   4.429   7.429 -21.052 1.00 . A A .  11 ASN HB3  1 1 
        8 26879 1 1  11 ASN HD21 H   4.453   8.372 -17.713 1.00 . A A .  11 ASN HD21 1 1 
        8 26880 1 1  11 ASN HD22 H   3.343   9.685 -17.876 1.00 . A A .  11 ASN HD22 1 1 
        8 26881 1 1  11 ASN N    N   3.567   5.621 -18.333 1.00 . A A .  11 ASN N    1 1 
        8 26882 1 1  11 ASN ND2  N   3.801   8.893 -18.226 1.00 . A A .  11 ASN ND2  1 1 
        8 26883 1 1  11 ASN O    O   5.240   4.404 -20.278 1.00 . A A .  11 ASN O    1 1 
        8 26884 1 1  11 ASN OD1  O   2.719   9.108 -20.174 1.00 . A A .  11 ASN OD1  1 1 
        8 26885 1 1  12 PRO C    C   5.233   3.743 -23.231 1.00 . A A .  12 PRO C    1 1 
        8 26886 1 1  12 PRO CA   C   3.924   3.397 -22.530 1.00 . A A .  12 PRO CA   1 1 
        8 26887 1 1  12 PRO CB   C   2.808   3.228 -23.565 1.00 . A A .  12 PRO CB   1 1 
        8 26888 1 1  12 PRO CD   C   2.178   5.042 -22.107 1.00 . A A .  12 PRO CD   1 1 
        8 26889 1 1  12 PRO CG   C   1.647   4.020 -23.070 1.00 . A A .  12 PRO CG   1 1 
        8 26890 1 1  12 PRO HA   H   4.048   2.477 -21.979 1.00 . A A .  12 PRO HA   1 1 
        8 26891 1 1  12 PRO HB2  H   3.148   3.595 -24.523 1.00 . A A .  12 PRO HB2  1 1 
        8 26892 1 1  12 PRO HB3  H   2.557   2.182 -23.651 1.00 . A A .  12 PRO HB3  1 1 
        8 26893 1 1  12 PRO HD2  H   2.330   5.987 -22.607 1.00 . A A .  12 PRO HD2  1 1 
        8 26894 1 1  12 PRO HD3  H   1.500   5.161 -21.275 1.00 . A A .  12 PRO HD3  1 1 
        8 26895 1 1  12 PRO HG2  H   1.169   4.514 -23.903 1.00 . A A .  12 PRO HG2  1 1 
        8 26896 1 1  12 PRO HG3  H   0.947   3.365 -22.573 1.00 . A A .  12 PRO HG3  1 1 
        8 26897 1 1  12 PRO N    N   3.460   4.477 -21.660 1.00 . A A .  12 PRO N    1 1 
        8 26898 1 1  12 PRO O    O   6.139   2.918 -23.307 1.00 . A A .  12 PRO O    1 1 
        8 26899 1 1  13 ASN C    C   7.727   5.480 -23.535 1.00 . A A .  13 ASN C    1 1 
        8 26900 1 1  13 ASN CA   C   6.516   5.405 -24.462 1.00 . A A .  13 ASN CA   1 1 
        8 26901 1 1  13 ASN CB   C   6.264   6.763 -25.120 1.00 . A A .  13 ASN CB   1 1 
        8 26902 1 1  13 ASN CG   C   7.448   7.259 -25.932 1.00 . A A .  13 ASN CG   1 1 
        8 26903 1 1  13 ASN H    H   4.587   5.603 -23.602 1.00 . A A .  13 ASN H    1 1 
        8 26904 1 1  13 ASN HA   H   6.714   4.674 -25.232 1.00 . A A .  13 ASN HA   1 1 
        8 26905 1 1  13 ASN HB2  H   5.410   6.680 -25.777 1.00 . A A .  13 ASN HB2  1 1 
        8 26906 1 1  13 ASN HB3  H   6.048   7.490 -24.352 1.00 . A A .  13 ASN HB3  1 1 
        8 26907 1 1  13 ASN HD21 H   7.884   5.405 -26.504 1.00 . A A .  13 ASN HD21 1 1 
        8 26908 1 1  13 ASN HD22 H   8.951   6.642 -27.083 1.00 . A A .  13 ASN HD22 1 1 
        8 26909 1 1  13 ASN N    N   5.331   4.970 -23.730 1.00 . A A .  13 ASN N    1 1 
        8 26910 1 1  13 ASN ND2  N   8.159   6.343 -26.574 1.00 . A A .  13 ASN ND2  1 1 
        8 26911 1 1  13 ASN O    O   8.844   5.123 -23.920 1.00 . A A .  13 ASN O    1 1 
        8 26912 1 1  13 ASN OD1  O   7.708   8.462 -26.000 1.00 . A A .  13 ASN OD1  1 1 
        8 26913 1 1  14 ALA C    C   9.115   4.613 -21.024 1.00 . A A .  14 ALA C    1 1 
        8 26914 1 1  14 ALA CA   C   8.556   6.003 -21.310 1.00 . A A .  14 ALA CA   1 1 
        8 26915 1 1  14 ALA CB   C   8.036   6.644 -20.033 1.00 . A A .  14 ALA CB   1 1 
        8 26916 1 1  14 ALA H    H   6.596   6.229 -22.071 1.00 . A A .  14 ALA H    1 1 
        8 26917 1 1  14 ALA HA   H   9.348   6.625 -21.704 1.00 . A A .  14 ALA HA   1 1 
        8 26918 1 1  14 ALA HB1  H   8.848   6.754 -19.328 1.00 . A A .  14 ALA HB1  1 1 
        8 26919 1 1  14 ALA HB2  H   7.268   6.016 -19.603 1.00 . A A .  14 ALA HB2  1 1 
        8 26920 1 1  14 ALA HB3  H   7.623   7.614 -20.260 1.00 . A A .  14 ALA HB3  1 1 
        8 26921 1 1  14 ALA N    N   7.499   5.933 -22.309 1.00 . A A .  14 ALA N    1 1 
        8 26922 1 1  14 ALA O    O  10.329   4.423 -20.945 1.00 . A A .  14 ALA O    1 1 
        8 26923 1 1  15 ALA C    C   9.288   1.669 -21.889 1.00 . A A .  15 ALA C    1 1 
        8 26924 1 1  15 ALA CA   C   8.609   2.262 -20.658 1.00 . A A .  15 ALA CA   1 1 
        8 26925 1 1  15 ALA CB   C   7.399   1.431 -20.269 1.00 . A A .  15 ALA CB   1 1 
        8 26926 1 1  15 ALA H    H   7.262   3.864 -20.957 1.00 . A A .  15 ALA H    1 1 
        8 26927 1 1  15 ALA HA   H   9.305   2.250 -19.835 1.00 . A A .  15 ALA HA   1 1 
        8 26928 1 1  15 ALA HB1  H   6.694   1.416 -21.087 1.00 . A A .  15 ALA HB1  1 1 
        8 26929 1 1  15 ALA HB2  H   6.929   1.862 -19.397 1.00 . A A .  15 ALA HB2  1 1 
        8 26930 1 1  15 ALA HB3  H   7.712   0.421 -20.045 1.00 . A A .  15 ALA HB3  1 1 
        8 26931 1 1  15 ALA N    N   8.217   3.643 -20.896 1.00 . A A .  15 ALA N    1 1 
        8 26932 1 1  15 ALA O    O  10.293   0.971 -21.775 1.00 . A A .  15 ALA O    1 1 
        8 26933 1 1  16 MET C    C  10.739   1.919 -24.508 1.00 . A A .  16 MET C    1 1 
        8 26934 1 1  16 MET CA   C   9.289   1.479 -24.331 1.00 . A A .  16 MET CA   1 1 
        8 26935 1 1  16 MET CB   C   8.459   1.985 -25.513 1.00 . A A .  16 MET CB   1 1 
        8 26936 1 1  16 MET CE   C   6.421   1.799 -27.881 1.00 . A A .  16 MET CE   1 1 
        8 26937 1 1  16 MET CG   C   8.970   1.505 -26.863 1.00 . A A .  16 MET CG   1 1 
        8 26938 1 1  16 MET H    H   7.925   2.520 -23.085 1.00 . A A .  16 MET H    1 1 
        8 26939 1 1  16 MET HA   H   9.253   0.401 -24.313 1.00 . A A .  16 MET HA   1 1 
        8 26940 1 1  16 MET HB2  H   7.442   1.643 -25.395 1.00 . A A .  16 MET HB2  1 1 
        8 26941 1 1  16 MET HB3  H   8.471   3.066 -25.510 1.00 . A A .  16 MET HB3  1 1 
        8 26942 1 1  16 MET HE1  H   6.136   2.191 -26.915 1.00 . A A .  16 MET HE1  1 1 
        8 26943 1 1  16 MET HE2  H   6.346   0.721 -27.868 1.00 . A A .  16 MET HE2  1 1 
        8 26944 1 1  16 MET HE3  H   5.763   2.198 -28.639 1.00 . A A .  16 MET HE3  1 1 
        8 26945 1 1  16 MET HG2  H  10.021   1.741 -26.939 1.00 . A A .  16 MET HG2  1 1 
        8 26946 1 1  16 MET HG3  H   8.838   0.434 -26.922 1.00 . A A .  16 MET HG3  1 1 
        8 26947 1 1  16 MET N    N   8.738   1.968 -23.066 1.00 . A A .  16 MET N    1 1 
        8 26948 1 1  16 MET O    O  11.545   1.205 -25.101 1.00 . A A .  16 MET O    1 1 
        8 26949 1 1  16 MET SD   S   8.106   2.274 -28.245 1.00 . A A .  16 MET SD   1 1 
        8 26950 1 1  17 THR C    C  13.385   2.670 -23.327 1.00 . A A .  17 THR C    1 1 
        8 26951 1 1  17 THR CA   C  12.425   3.607 -24.069 1.00 . A A .  17 THR CA   1 1 
        8 26952 1 1  17 THR CB   C  12.513   5.037 -23.492 1.00 . A A .  17 THR CB   1 1 
        8 26953 1 1  17 THR CG2  C  13.911   5.615 -23.663 1.00 . A A .  17 THR CG2  1 1 
        8 26954 1 1  17 THR H    H  10.371   3.636 -23.558 1.00 . A A .  17 THR H    1 1 
        8 26955 1 1  17 THR HA   H  12.709   3.642 -25.112 1.00 . A A .  17 THR HA   1 1 
        8 26956 1 1  17 THR HB   H  12.281   5.001 -22.438 1.00 . A A .  17 THR HB   1 1 
        8 26957 1 1  17 THR HG1  H  10.673   5.561 -24.007 1.00 . A A .  17 THR HG1  1 1 
        8 26958 1 1  17 THR HG21 H  13.938   6.614 -23.253 1.00 . A A .  17 THR HG21 1 1 
        8 26959 1 1  17 THR HG22 H  14.160   5.649 -24.713 1.00 . A A .  17 THR HG22 1 1 
        8 26960 1 1  17 THR HG23 H  14.623   4.993 -23.143 1.00 . A A .  17 THR HG23 1 1 
        8 26961 1 1  17 THR N    N  11.065   3.097 -23.995 1.00 . A A .  17 THR N    1 1 
        8 26962 1 1  17 THR O    O  14.506   2.427 -23.775 1.00 . A A .  17 THR O    1 1 
        8 26963 1 1  17 THR OG1  O  11.567   5.891 -24.155 1.00 . A A .  17 THR OG1  1 1 
        8 26964 1 1  18 MET C    C  13.836  -0.140 -22.270 1.00 . A A .  18 MET C    1 1 
        8 26965 1 1  18 MET CA   C  13.697   1.142 -21.453 1.00 . A A .  18 MET CA   1 1 
        8 26966 1 1  18 MET CB   C  13.000   0.864 -20.114 1.00 . A A .  18 MET CB   1 1 
        8 26967 1 1  18 MET CE   C  15.015  -1.855 -17.671 1.00 . A A .  18 MET CE   1 1 
        8 26968 1 1  18 MET CG   C  13.893   0.280 -19.025 1.00 . A A .  18 MET CG   1 1 
        8 26969 1 1  18 MET H    H  12.025   2.363 -21.890 1.00 . A A .  18 MET H    1 1 
        8 26970 1 1  18 MET HA   H  14.679   1.552 -21.272 1.00 . A A .  18 MET HA   1 1 
        8 26971 1 1  18 MET HB2  H  12.588   1.789 -19.743 1.00 . A A .  18 MET HB2  1 1 
        8 26972 1 1  18 MET HB3  H  12.189   0.171 -20.289 1.00 . A A .  18 MET HB3  1 1 
        8 26973 1 1  18 MET HE1  H  15.329  -2.890 -17.659 1.00 . A A .  18 MET HE1  1 1 
        8 26974 1 1  18 MET HE2  H  14.280  -1.695 -16.895 1.00 . A A .  18 MET HE2  1 1 
        8 26975 1 1  18 MET HE3  H  15.869  -1.219 -17.493 1.00 . A A .  18 MET HE3  1 1 
        8 26976 1 1  18 MET HG2  H  14.815   0.841 -18.999 1.00 . A A .  18 MET HG2  1 1 
        8 26977 1 1  18 MET HG3  H  13.386   0.388 -18.076 1.00 . A A .  18 MET HG3  1 1 
        8 26978 1 1  18 MET N    N  12.921   2.116 -22.211 1.00 . A A .  18 MET N    1 1 
        8 26979 1 1  18 MET O    O  14.913  -0.729 -22.347 1.00 . A A .  18 MET O    1 1 
        8 26980 1 1  18 MET SD   S  14.296  -1.461 -19.266 1.00 . A A .  18 MET SD   1 1 
        8 26981 1 1  19 THR C    C  13.676  -1.601 -24.924 1.00 . A A .  19 THR C    1 1 
        8 26982 1 1  19 THR CA   C  12.711  -1.733 -23.743 1.00 . A A .  19 THR CA   1 1 
        8 26983 1 1  19 THR CB   C  11.287  -1.976 -24.287 1.00 . A A .  19 THR CB   1 1 
        8 26984 1 1  19 THR CG2  C  11.067  -3.449 -24.601 1.00 . A A .  19 THR CG2  1 1 
        8 26985 1 1  19 THR H    H  11.914  -0.015 -22.812 1.00 . A A .  19 THR H    1 1 
        8 26986 1 1  19 THR HA   H  12.999  -2.579 -23.137 1.00 . A A .  19 THR HA   1 1 
        8 26987 1 1  19 THR HB   H  11.163  -1.406 -25.197 1.00 . A A .  19 THR HB   1 1 
        8 26988 1 1  19 THR HG1  H  10.300  -2.152 -22.578 1.00 . A A .  19 THR HG1  1 1 
        8 26989 1 1  19 THR HG21 H  11.821  -3.786 -25.297 1.00 . A A .  19 THR HG21 1 1 
        8 26990 1 1  19 THR HG22 H  10.088  -3.580 -25.039 1.00 . A A .  19 THR HG22 1 1 
        8 26991 1 1  19 THR HG23 H  11.133  -4.027 -23.690 1.00 . A A .  19 THR HG23 1 1 
        8 26992 1 1  19 THR N    N  12.740  -0.539 -22.909 1.00 . A A .  19 THR N    1 1 
        8 26993 1 1  19 THR O    O  14.393  -2.541 -25.268 1.00 . A A .  19 THR O    1 1 
        8 26994 1 1  19 THR OG1  O  10.316  -1.542 -23.326 1.00 . A A .  19 THR OG1  1 1 
        8 26995 1 1  20 ASN C    C  15.988  -0.136 -26.339 1.00 . A A .  20 ASN C    1 1 
        8 26996 1 1  20 ASN CA   C  14.505  -0.152 -26.707 1.00 . A A .  20 ASN CA   1 1 
        8 26997 1 1  20 ASN CB   C  14.081   1.180 -27.340 1.00 . A A .  20 ASN CB   1 1 
        8 26998 1 1  20 ASN CG   C  14.694   1.424 -28.709 1.00 . A A .  20 ASN CG   1 1 
        8 26999 1 1  20 ASN H    H  13.105   0.296 -25.181 1.00 . A A .  20 ASN H    1 1 
        8 27000 1 1  20 ASN HA   H  14.334  -0.948 -27.417 1.00 . A A .  20 ASN HA   1 1 
        8 27001 1 1  20 ASN HB2  H  13.007   1.190 -27.449 1.00 . A A .  20 ASN HB2  1 1 
        8 27002 1 1  20 ASN HB3  H  14.374   1.989 -26.686 1.00 . A A .  20 ASN HB3  1 1 
        8 27003 1 1  20 ASN HD21 H  13.014   2.298 -29.319 1.00 . A A .  20 ASN HD21 1 1 
        8 27004 1 1  20 ASN HD22 H  14.296   2.216 -30.483 1.00 . A A .  20 ASN HD22 1 1 
        8 27005 1 1  20 ASN N    N  13.684  -0.420 -25.531 1.00 . A A .  20 ASN N    1 1 
        8 27006 1 1  20 ASN ND2  N  13.926   2.039 -29.593 1.00 . A A .  20 ASN ND2  1 1 
        8 27007 1 1  20 ASN O    O  16.804  -0.787 -26.994 1.00 . A A .  20 ASN O    1 1 
        8 27008 1 1  20 ASN OD1  O  15.834   1.052 -28.980 1.00 . A A .  20 ASN OD1  1 1 
        8 27009 1 1  21 ASN C    C  18.223  -0.734 -24.431 1.00 . A A .  21 ASN C    1 1 
        8 27010 1 1  21 ASN CA   C  17.721   0.655 -24.809 1.00 . A A .  21 ASN CA   1 1 
        8 27011 1 1  21 ASN CB   C  17.854   1.605 -23.610 1.00 . A A .  21 ASN CB   1 1 
        8 27012 1 1  21 ASN CG   C  17.654   3.062 -23.981 1.00 . A A .  21 ASN CG   1 1 
        8 27013 1 1  21 ASN H    H  15.642   1.100 -24.798 1.00 . A A .  21 ASN H    1 1 
        8 27014 1 1  21 ASN HA   H  18.326   1.031 -25.621 1.00 . A A .  21 ASN HA   1 1 
        8 27015 1 1  21 ASN HB2  H  17.117   1.340 -22.868 1.00 . A A .  21 ASN HB2  1 1 
        8 27016 1 1  21 ASN HB3  H  18.840   1.496 -23.182 1.00 . A A .  21 ASN HB3  1 1 
        8 27017 1 1  21 ASN HD21 H  16.961   3.462 -22.164 1.00 . A A .  21 ASN HD21 1 1 
        8 27018 1 1  21 ASN HD22 H  17.032   4.806 -23.255 1.00 . A A .  21 ASN HD22 1 1 
        8 27019 1 1  21 ASN N    N  16.333   0.592 -25.278 1.00 . A A .  21 ASN N    1 1 
        8 27020 1 1  21 ASN ND2  N  17.164   3.854 -23.038 1.00 . A A .  21 ASN ND2  1 1 
        8 27021 1 1  21 ASN O    O  19.397  -1.063 -24.628 1.00 . A A .  21 ASN O    1 1 
        8 27022 1 1  21 ASN OD1  O  17.935   3.476 -25.103 1.00 . A A .  21 ASN OD1  1 1 
        8 27023 1 1  22 LEU C    C  18.049  -3.769 -24.689 1.00 . A A .  22 LEU C    1 1 
        8 27024 1 1  22 LEU CA   C  17.627  -2.909 -23.497 1.00 . A A .  22 LEU CA   1 1 
        8 27025 1 1  22 LEU CB   C  16.412  -3.528 -22.803 1.00 . A A .  22 LEU CB   1 1 
        8 27026 1 1  22 LEU CD1  C  17.793  -4.535 -20.983 1.00 . A A .  22 LEU CD1  1 1 
        8 27027 1 1  22 LEU CD2  C  15.422  -5.260 -21.299 1.00 . A A .  22 LEU CD2  1 1 
        8 27028 1 1  22 LEU CG   C  16.691  -4.792 -21.996 1.00 . A A .  22 LEU CG   1 1 
        8 27029 1 1  22 LEU H    H  16.394  -1.224 -23.804 1.00 . A A .  22 LEU H    1 1 
        8 27030 1 1  22 LEU HA   H  18.445  -2.858 -22.795 1.00 . A A .  22 LEU HA   1 1 
        8 27031 1 1  22 LEU HB2  H  15.989  -2.790 -22.137 1.00 . A A .  22 LEU HB2  1 1 
        8 27032 1 1  22 LEU HB3  H  15.678  -3.767 -23.556 1.00 . A A .  22 LEU HB3  1 1 
        8 27033 1 1  22 LEU HD11 H  17.494  -3.737 -20.321 1.00 . A A .  22 LEU HD11 1 1 
        8 27034 1 1  22 LEU HD12 H  18.699  -4.253 -21.500 1.00 . A A .  22 LEU HD12 1 1 
        8 27035 1 1  22 LEU HD13 H  17.970  -5.431 -20.408 1.00 . A A .  22 LEU HD13 1 1 
        8 27036 1 1  22 LEU HD21 H  15.045  -4.468 -20.668 1.00 . A A .  22 LEU HD21 1 1 
        8 27037 1 1  22 LEU HD22 H  15.641  -6.127 -20.695 1.00 . A A .  22 LEU HD22 1 1 
        8 27038 1 1  22 LEU HD23 H  14.679  -5.516 -22.039 1.00 . A A .  22 LEU HD23 1 1 
        8 27039 1 1  22 LEU HG   H  17.021  -5.574 -22.661 1.00 . A A .  22 LEU HG   1 1 
        8 27040 1 1  22 LEU N    N  17.311  -1.551 -23.917 1.00 . A A .  22 LEU N    1 1 
        8 27041 1 1  22 LEU O    O  18.884  -4.662 -24.563 1.00 . A A .  22 LEU O    1 1 
        8 27042 1 1  23 VAL C    C  19.154  -3.690 -27.614 1.00 . A A .  23 VAL C    1 1 
        8 27043 1 1  23 VAL CA   C  17.828  -4.210 -27.064 1.00 . A A .  23 VAL CA   1 1 
        8 27044 1 1  23 VAL CB   C  16.729  -4.083 -28.142 1.00 . A A .  23 VAL CB   1 1 
        8 27045 1 1  23 VAL CG1  C  17.133  -4.797 -29.427 1.00 . A A .  23 VAL CG1  1 1 
        8 27046 1 1  23 VAL CG2  C  15.413  -4.635 -27.621 1.00 . A A .  23 VAL CG2  1 1 
        8 27047 1 1  23 VAL H    H  16.784  -2.794 -25.886 1.00 . A A .  23 VAL H    1 1 
        8 27048 1 1  23 VAL HA   H  17.940  -5.255 -26.813 1.00 . A A .  23 VAL HA   1 1 
        8 27049 1 1  23 VAL HB   H  16.591  -3.035 -28.367 1.00 . A A .  23 VAL HB   1 1 
        8 27050 1 1  23 VAL HG11 H  16.360  -4.668 -30.171 1.00 . A A .  23 VAL HG11 1 1 
        8 27051 1 1  23 VAL HG12 H  17.267  -5.850 -29.226 1.00 . A A .  23 VAL HG12 1 1 
        8 27052 1 1  23 VAL HG13 H  18.059  -4.381 -29.795 1.00 . A A .  23 VAL HG13 1 1 
        8 27053 1 1  23 VAL HG21 H  15.544  -5.670 -27.340 1.00 . A A .  23 VAL HG21 1 1 
        8 27054 1 1  23 VAL HG22 H  14.661  -4.562 -28.392 1.00 . A A .  23 VAL HG22 1 1 
        8 27055 1 1  23 VAL HG23 H  15.100  -4.065 -26.757 1.00 . A A .  23 VAL HG23 1 1 
        8 27056 1 1  23 VAL N    N  17.470  -3.494 -25.848 1.00 . A A .  23 VAL N    1 1 
        8 27057 1 1  23 VAL O    O  19.995  -4.465 -28.071 1.00 . A A .  23 VAL O    1 1 
        8 27058 1 1  24 GLN C    C  21.798  -2.272 -27.320 1.00 . A A .  24 GLN C    1 1 
        8 27059 1 1  24 GLN CA   C  20.557  -1.739 -28.033 1.00 . A A .  24 GLN CA   1 1 
        8 27060 1 1  24 GLN CB   C  20.462  -0.224 -27.862 1.00 . A A .  24 GLN CB   1 1 
        8 27061 1 1  24 GLN CD   C  19.294   1.909 -28.534 1.00 . A A .  24 GLN CD   1 1 
        8 27062 1 1  24 GLN CG   C  19.414   0.415 -28.755 1.00 . A A .  24 GLN CG   1 1 
        8 27063 1 1  24 GLN H    H  18.628  -1.813 -27.170 1.00 . A A .  24 GLN H    1 1 
        8 27064 1 1  24 GLN HA   H  20.644  -1.963 -29.085 1.00 . A A .  24 GLN HA   1 1 
        8 27065 1 1  24 GLN HB2  H  20.215  -0.003 -26.835 1.00 . A A .  24 GLN HB2  1 1 
        8 27066 1 1  24 GLN HB3  H  21.420   0.215 -28.097 1.00 . A A .  24 GLN HB3  1 1 
        8 27067 1 1  24 GLN HE21 H  17.826   1.613 -27.241 1.00 . A A .  24 GLN HE21 1 1 
        8 27068 1 1  24 GLN HE22 H  18.276   3.260 -27.496 1.00 . A A .  24 GLN HE22 1 1 
        8 27069 1 1  24 GLN HG2  H  19.679   0.233 -29.783 1.00 . A A .  24 GLN HG2  1 1 
        8 27070 1 1  24 GLN HG3  H  18.459  -0.042 -28.545 1.00 . A A .  24 GLN HG3  1 1 
        8 27071 1 1  24 GLN N    N  19.339  -2.375 -27.547 1.00 . A A .  24 GLN N    1 1 
        8 27072 1 1  24 GLN NE2  N  18.373   2.300 -27.675 1.00 . A A .  24 GLN NE2  1 1 
        8 27073 1 1  24 GLN O    O  22.807  -2.571 -27.962 1.00 . A A .  24 GLN O    1 1 
        8 27074 1 1  24 GLN OE1  O  20.009   2.702 -29.146 1.00 . A A .  24 GLN OE1  1 1 
        8 27075 1 1  25 CYS C    C  23.123  -4.368 -25.522 1.00 . A A .  25 CYS C    1 1 
        8 27076 1 1  25 CYS CA   C  22.864  -2.892 -25.225 1.00 . A A .  25 CYS CA   1 1 
        8 27077 1 1  25 CYS CB   C  22.632  -2.691 -23.725 1.00 . A A .  25 CYS CB   1 1 
        8 27078 1 1  25 CYS H    H  20.891  -2.163 -25.534 1.00 . A A .  25 CYS H    1 1 
        8 27079 1 1  25 CYS HA   H  23.732  -2.321 -25.526 1.00 . A A .  25 CYS HA   1 1 
        8 27080 1 1  25 CYS HB2  H  23.541  -2.925 -23.193 1.00 . A A .  25 CYS HB2  1 1 
        8 27081 1 1  25 CYS HB3  H  22.371  -1.658 -23.545 1.00 . A A .  25 CYS HB3  1 1 
        8 27082 1 1  25 CYS N    N  21.725  -2.404 -25.999 1.00 . A A .  25 CYS N    1 1 
        8 27083 1 1  25 CYS O    O  24.269  -4.793 -25.653 1.00 . A A .  25 CYS O    1 1 
        8 27084 1 1  25 CYS SG   S  21.303  -3.727 -23.036 1.00 . A A .  25 CYS SG   1 1 
        8 27085 1 1  26 ALA C    C  22.775  -6.764 -27.321 1.00 . A A .  26 ALA C    1 1 
        8 27086 1 1  26 ALA CA   C  22.144  -6.560 -25.951 1.00 . A A .  26 ALA CA   1 1 
        8 27087 1 1  26 ALA CB   C  20.761  -7.186 -25.912 1.00 . A A .  26 ALA CB   1 1 
        8 27088 1 1  26 ALA H    H  21.161  -4.746 -25.489 1.00 . A A .  26 ALA H    1 1 
        8 27089 1 1  26 ALA HA   H  22.759  -7.037 -25.202 1.00 . A A .  26 ALA HA   1 1 
        8 27090 1 1  26 ALA HB1  H  20.315  -7.013 -24.943 1.00 . A A .  26 ALA HB1  1 1 
        8 27091 1 1  26 ALA HB2  H  20.838  -8.247 -26.090 1.00 . A A .  26 ALA HB2  1 1 
        8 27092 1 1  26 ALA HB3  H  20.143  -6.735 -26.678 1.00 . A A .  26 ALA HB3  1 1 
        8 27093 1 1  26 ALA N    N  22.050  -5.141 -25.634 1.00 . A A .  26 ALA N    1 1 
        8 27094 1 1  26 ALA O    O  23.609  -7.651 -27.518 1.00 . A A .  26 ALA O    1 1 
        8 27095 1 1  27 SER C    C  24.368  -5.806 -29.708 1.00 . A A .  27 SER C    1 1 
        8 27096 1 1  27 SER CA   C  22.853  -5.999 -29.621 1.00 . A A .  27 SER CA   1 1 
        8 27097 1 1  27 SER CB   C  22.128  -4.953 -30.463 1.00 . A A .  27 SER CB   1 1 
        8 27098 1 1  27 SER H    H  21.734  -5.218 -28.016 1.00 . A A .  27 SER H    1 1 
        8 27099 1 1  27 SER HA   H  22.605  -6.980 -29.997 1.00 . A A .  27 SER HA   1 1 
        8 27100 1 1  27 SER HB2  H  21.064  -5.125 -30.397 1.00 . A A .  27 SER HB2  1 1 
        8 27101 1 1  27 SER HB3  H  22.358  -3.970 -30.085 1.00 . A A .  27 SER HB3  1 1 
        8 27102 1 1  27 SER HG   H  22.087  -5.807 -32.227 1.00 . A A .  27 SER HG   1 1 
        8 27103 1 1  27 SER N    N  22.384  -5.918 -28.253 1.00 . A A .  27 SER N    1 1 
        8 27104 1 1  27 SER O    O  25.053  -6.542 -30.422 1.00 . A A .  27 SER O    1 1 
        8 27105 1 1  27 SER OG   O  22.514  -5.029 -31.823 1.00 . A A .  27 SER OG   1 1 
        8 27106 1 1  28 ARG C    C  27.137  -5.401 -28.099 1.00 . A A .  28 ARG C    1 1 
        8 27107 1 1  28 ARG CA   C  26.316  -4.517 -29.036 1.00 . A A .  28 ARG CA   1 1 
        8 27108 1 1  28 ARG CB   C  26.576  -3.036 -28.730 1.00 . A A .  28 ARG CB   1 1 
        8 27109 1 1  28 ARG CD   C  26.418  -1.127 -27.105 1.00 . A A .  28 ARG CD   1 1 
        8 27110 1 1  28 ARG CG   C  25.979  -2.550 -27.421 1.00 . A A .  28 ARG CG   1 1 
        8 27111 1 1  28 ARG CZ   C  25.815   1.058 -28.096 1.00 . A A .  28 ARG CZ   1 1 
        8 27112 1 1  28 ARG H    H  24.308  -4.305 -28.384 1.00 . A A .  28 ARG H    1 1 
        8 27113 1 1  28 ARG HA   H  26.639  -4.715 -30.048 1.00 . A A .  28 ARG HA   1 1 
        8 27114 1 1  28 ARG HB2  H  27.642  -2.873 -28.690 1.00 . A A .  28 ARG HB2  1 1 
        8 27115 1 1  28 ARG HB3  H  26.161  -2.440 -29.530 1.00 . A A .  28 ARG HB3  1 1 
        8 27116 1 1  28 ARG HD2  H  25.863  -0.776 -26.248 1.00 . A A .  28 ARG HD2  1 1 
        8 27117 1 1  28 ARG HD3  H  27.472  -1.134 -26.871 1.00 . A A .  28 ARG HD3  1 1 
        8 27118 1 1  28 ARG HE   H  26.332  -0.573 -29.139 1.00 . A A .  28 ARG HE   1 1 
        8 27119 1 1  28 ARG HG2  H  24.901  -2.576 -27.495 1.00 . A A .  28 ARG HG2  1 1 
        8 27120 1 1  28 ARG HG3  H  26.303  -3.203 -26.623 1.00 . A A .  28 ARG HG3  1 1 
        8 27121 1 1  28 ARG HH11 H  25.720   1.016 -26.069 1.00 . A A .  28 ARG HH11 1 1 
        8 27122 1 1  28 ARG HH12 H  25.311   2.541 -26.795 1.00 . A A .  28 ARG HH12 1 1 
        8 27123 1 1  28 ARG HH21 H  25.838   1.430 -30.089 1.00 . A A .  28 ARG HH21 1 1 
        8 27124 1 1  28 ARG HH22 H  25.386   2.781 -29.088 1.00 . A A .  28 ARG HH22 1 1 
        8 27125 1 1  28 ARG N    N  24.892  -4.828 -28.973 1.00 . A A .  28 ARG N    1 1 
        8 27126 1 1  28 ARG NE   N  26.186  -0.216 -28.227 1.00 . A A .  28 ARG NE   1 1 
        8 27127 1 1  28 ARG NH1  N  25.600   1.576 -26.890 1.00 . A A .  28 ARG NH1  1 1 
        8 27128 1 1  28 ARG NH2  N  25.667   1.814 -29.176 1.00 . A A .  28 ARG NH2  1 1 
        8 27129 1 1  28 ARG O    O  28.318  -5.647 -28.356 1.00 . A A .  28 ARG O    1 1 
        8 27130 1 1  29 SER C    C  27.637  -8.048 -26.733 1.00 . A A .  29 SER C    1 1 
        8 27131 1 1  29 SER CA   C  27.242  -6.731 -26.073 1.00 . A A .  29 SER CA   1 1 
        8 27132 1 1  29 SER CB   C  26.402  -6.986 -24.824 1.00 . A A .  29 SER CB   1 1 
        8 27133 1 1  29 SER H    H  25.588  -5.653 -26.850 1.00 . A A .  29 SER H    1 1 
        8 27134 1 1  29 SER HA   H  28.140  -6.210 -25.785 1.00 . A A .  29 SER HA   1 1 
        8 27135 1 1  29 SER HB2  H  26.906  -7.707 -24.197 1.00 . A A .  29 SER HB2  1 1 
        8 27136 1 1  29 SER HB3  H  26.277  -6.061 -24.281 1.00 . A A .  29 SER HB3  1 1 
        8 27137 1 1  29 SER HG   H  24.498  -6.759 -25.188 1.00 . A A .  29 SER HG   1 1 
        8 27138 1 1  29 SER N    N  26.528  -5.879 -27.019 1.00 . A A .  29 SER N    1 1 
        8 27139 1 1  29 SER O    O  28.733  -8.561 -26.512 1.00 . A A .  29 SER O    1 1 
        8 27140 1 1  29 SER OG   O  25.126  -7.490 -25.165 1.00 . A A .  29 SER OG   1 1 
        8 27141 1 1  30 GLY C    C  26.906 -11.063 -27.567 1.00 . A A .  30 GLY C    1 1 
        8 27142 1 1  30 GLY CA   C  27.045  -9.763 -28.334 1.00 . A A .  30 GLY CA   1 1 
        8 27143 1 1  30 GLY H    H  25.839  -8.180 -27.605 1.00 . A A .  30 GLY H    1 1 
        8 27144 1 1  30 GLY HA2  H  26.380  -9.793 -29.186 1.00 . A A .  30 GLY HA2  1 1 
        8 27145 1 1  30 GLY HA3  H  28.060  -9.678 -28.691 1.00 . A A .  30 GLY HA3  1 1 
        8 27146 1 1  30 GLY N    N  26.732  -8.587 -27.543 1.00 . A A .  30 GLY N    1 1 
        8 27147 1 1  30 GLY O    O  27.252 -12.127 -28.082 1.00 . A A .  30 GLY O    1 1 
        8 27148 1 1  31 VAL C    C  24.977 -12.967 -25.975 1.00 . A A .  31 VAL C    1 1 
        8 27149 1 1  31 VAL CA   C  26.206 -12.186 -25.532 1.00 . A A .  31 VAL CA   1 1 
        8 27150 1 1  31 VAL CB   C  26.089 -11.851 -24.032 1.00 . A A .  31 VAL CB   1 1 
        8 27151 1 1  31 VAL CG1  C  27.440 -11.476 -23.456 1.00 . A A .  31 VAL CG1  1 1 
        8 27152 1 1  31 VAL CG2  C  25.091 -10.736 -23.797 1.00 . A A .  31 VAL CG2  1 1 
        8 27153 1 1  31 VAL H    H  26.144 -10.120 -25.979 1.00 . A A .  31 VAL H    1 1 
        8 27154 1 1  31 VAL HA   H  27.077 -12.813 -25.666 1.00 . A A .  31 VAL HA   1 1 
        8 27155 1 1  31 VAL HB   H  25.737 -12.726 -23.517 1.00 . A A .  31 VAL HB   1 1 
        8 27156 1 1  31 VAL HG11 H  27.321 -11.200 -22.417 1.00 . A A .  31 VAL HG11 1 1 
        8 27157 1 1  31 VAL HG12 H  27.846 -10.643 -24.009 1.00 . A A .  31 VAL HG12 1 1 
        8 27158 1 1  31 VAL HG13 H  28.108 -12.321 -23.530 1.00 . A A .  31 VAL HG13 1 1 
        8 27159 1 1  31 VAL HG21 H  25.419  -9.843 -24.308 1.00 . A A .  31 VAL HG21 1 1 
        8 27160 1 1  31 VAL HG22 H  25.017 -10.536 -22.737 1.00 . A A .  31 VAL HG22 1 1 
        8 27161 1 1  31 VAL HG23 H  24.124 -11.033 -24.175 1.00 . A A .  31 VAL HG23 1 1 
        8 27162 1 1  31 VAL N    N  26.395 -10.992 -26.345 1.00 . A A .  31 VAL N    1 1 
        8 27163 1 1  31 VAL O    O  24.833 -14.146 -25.662 1.00 . A A .  31 VAL O    1 1 
        8 27164 1 1  32 LEU C    C  23.078 -13.309 -28.692 1.00 . A A .  32 LEU C    1 1 
        8 27165 1 1  32 LEU CA   C  22.900 -12.960 -27.223 1.00 . A A .  32 LEU CA   1 1 
        8 27166 1 1  32 LEU CB   C  21.658 -12.081 -27.057 1.00 . A A .  32 LEU CB   1 1 
        8 27167 1 1  32 LEU CD1  C  22.016 -10.585 -25.075 1.00 . A A .  32 LEU CD1  1 1 
        8 27168 1 1  32 LEU CD2  C  19.754 -11.526 -25.540 1.00 . A A .  32 LEU CD2  1 1 
        8 27169 1 1  32 LEU CG   C  21.246 -11.776 -25.617 1.00 . A A .  32 LEU CG   1 1 
        8 27170 1 1  32 LEU H    H  24.254 -11.362 -26.913 1.00 . A A .  32 LEU H    1 1 
        8 27171 1 1  32 LEU HA   H  22.759 -13.874 -26.663 1.00 . A A .  32 LEU HA   1 1 
        8 27172 1 1  32 LEU HB2  H  21.838 -11.144 -27.561 1.00 . A A .  32 LEU HB2  1 1 
        8 27173 1 1  32 LEU HB3  H  20.831 -12.577 -27.545 1.00 . A A .  32 LEU HB3  1 1 
        8 27174 1 1  32 LEU HD11 H  23.072 -10.814 -25.065 1.00 . A A .  32 LEU HD11 1 1 
        8 27175 1 1  32 LEU HD12 H  21.685 -10.368 -24.070 1.00 . A A .  32 LEU HD12 1 1 
        8 27176 1 1  32 LEU HD13 H  21.840  -9.728 -25.706 1.00 . A A .  32 LEU HD13 1 1 
        8 27177 1 1  32 LEU HD21 H  19.501 -10.673 -26.149 1.00 . A A .  32 LEU HD21 1 1 
        8 27178 1 1  32 LEU HD22 H  19.475 -11.332 -24.514 1.00 . A A .  32 LEU HD22 1 1 
        8 27179 1 1  32 LEU HD23 H  19.224 -12.396 -25.900 1.00 . A A .  32 LEU HD23 1 1 
        8 27180 1 1  32 LEU HG   H  21.473 -12.630 -24.998 1.00 . A A .  32 LEU HG   1 1 
        8 27181 1 1  32 LEU N    N  24.094 -12.306 -26.708 1.00 . A A .  32 LEU N    1 1 
        8 27182 1 1  32 LEU O    O  23.798 -12.622 -29.418 1.00 . A A .  32 LEU O    1 1 
        8 27183 1 1  33 THR C    C  21.456 -14.094 -31.357 1.00 . A A .  33 THR C    1 1 
        8 27184 1 1  33 THR CA   C  22.500 -14.813 -30.505 1.00 . A A .  33 THR CA   1 1 
        8 27185 1 1  33 THR CB   C  22.298 -16.338 -30.616 1.00 . A A .  33 THR CB   1 1 
        8 27186 1 1  33 THR CG2  C  23.368 -17.083 -29.831 1.00 . A A .  33 THR CG2  1 1 
        8 27187 1 1  33 THR H    H  21.874 -14.887 -28.484 1.00 . A A .  33 THR H    1 1 
        8 27188 1 1  33 THR HA   H  23.486 -14.572 -30.878 1.00 . A A .  33 THR HA   1 1 
        8 27189 1 1  33 THR HB   H  22.373 -16.622 -31.656 1.00 . A A .  33 THR HB   1 1 
        8 27190 1 1  33 THR HG1  H  20.886 -17.662 -30.233 1.00 . A A .  33 THR HG1  1 1 
        8 27191 1 1  33 THR HG21 H  24.344 -16.786 -30.181 1.00 . A A .  33 THR HG21 1 1 
        8 27192 1 1  33 THR HG22 H  23.243 -18.147 -29.975 1.00 . A A .  33 THR HG22 1 1 
        8 27193 1 1  33 THR HG23 H  23.273 -16.848 -28.781 1.00 . A A .  33 THR HG23 1 1 
        8 27194 1 1  33 THR N    N  22.424 -14.376 -29.121 1.00 . A A .  33 THR N    1 1 
        8 27195 1 1  33 THR O    O  20.656 -13.312 -30.838 1.00 . A A .  33 THR O    1 1 
        8 27196 1 1  33 THR OG1  O  21.004 -16.706 -30.123 1.00 . A A .  33 THR OG1  1 1 
        8 27197 1 1  34 ALA C    C  19.084 -14.088 -33.236 1.00 . A A .  34 ALA C    1 1 
        8 27198 1 1  34 ALA CA   C  20.523 -13.723 -33.580 1.00 . A A .  34 ALA CA   1 1 
        8 27199 1 1  34 ALA CB   C  20.841 -14.111 -35.018 1.00 . A A .  34 ALA CB   1 1 
        8 27200 1 1  34 ALA H    H  22.077 -15.044 -33.006 1.00 . A A .  34 ALA H    1 1 
        8 27201 1 1  34 ALA HA   H  20.648 -12.655 -33.482 1.00 . A A .  34 ALA HA   1 1 
        8 27202 1 1  34 ALA HB1  H  20.196 -13.562 -35.689 1.00 . A A .  34 ALA HB1  1 1 
        8 27203 1 1  34 ALA HB2  H  20.678 -15.170 -35.149 1.00 . A A .  34 ALA HB2  1 1 
        8 27204 1 1  34 ALA HB3  H  21.871 -13.875 -35.235 1.00 . A A .  34 ALA HB3  1 1 
        8 27205 1 1  34 ALA N    N  21.452 -14.373 -32.659 1.00 . A A .  34 ALA N    1 1 
        8 27206 1 1  34 ALA O    O  18.167 -13.282 -33.406 1.00 . A A .  34 ALA O    1 1 
        8 27207 1 1  35 ASP C    C  17.106 -14.956 -31.130 1.00 . A A .  35 ASP C    1 1 
        8 27208 1 1  35 ASP CA   C  17.587 -15.775 -32.316 1.00 . A A .  35 ASP CA   1 1 
        8 27209 1 1  35 ASP CB   C  17.642 -17.257 -31.934 1.00 . A A .  35 ASP CB   1 1 
        8 27210 1 1  35 ASP CG   C  18.180 -18.132 -33.046 1.00 . A A .  35 ASP CG   1 1 
        8 27211 1 1  35 ASP H    H  19.669 -15.909 -32.663 1.00 . A A .  35 ASP H    1 1 
        8 27212 1 1  35 ASP HA   H  16.896 -15.644 -33.133 1.00 . A A .  35 ASP HA   1 1 
        8 27213 1 1  35 ASP HB2  H  18.278 -17.377 -31.071 1.00 . A A .  35 ASP HB2  1 1 
        8 27214 1 1  35 ASP HB3  H  16.644 -17.595 -31.688 1.00 . A A .  35 ASP HB3  1 1 
        8 27215 1 1  35 ASP N    N  18.899 -15.306 -32.742 1.00 . A A .  35 ASP N    1 1 
        8 27216 1 1  35 ASP O    O  16.020 -14.379 -31.160 1.00 . A A .  35 ASP O    1 1 
        8 27217 1 1  35 ASP OD1  O  19.418 -18.285 -33.135 1.00 . A A .  35 ASP OD1  1 1 
        8 27218 1 1  35 ASP OD2  O  17.376 -18.674 -33.831 1.00 . A A .  35 ASP OD2  1 1 
        8 27219 1 1  36 GLN C    C  17.370 -12.682 -29.150 1.00 . A A .  36 GLN C    1 1 
        8 27220 1 1  36 GLN CA   C  17.611 -14.165 -28.878 1.00 . A A .  36 GLN CA   1 1 
        8 27221 1 1  36 GLN CB   C  18.738 -14.314 -27.859 1.00 . A A .  36 GLN CB   1 1 
        8 27222 1 1  36 GLN CD   C  20.227 -15.854 -26.533 1.00 . A A .  36 GLN CD   1 1 
        8 27223 1 1  36 GLN CG   C  19.031 -15.751 -27.459 1.00 . A A .  36 GLN CG   1 1 
        8 27224 1 1  36 GLN H    H  18.827 -15.308 -30.180 1.00 . A A .  36 GLN H    1 1 
        8 27225 1 1  36 GLN HA   H  16.709 -14.599 -28.475 1.00 . A A .  36 GLN HA   1 1 
        8 27226 1 1  36 GLN HB2  H  19.640 -13.892 -28.279 1.00 . A A .  36 GLN HB2  1 1 
        8 27227 1 1  36 GLN HB3  H  18.476 -13.762 -26.970 1.00 . A A .  36 GLN HB3  1 1 
        8 27228 1 1  36 GLN HE21 H  19.051 -15.715 -24.933 1.00 . A A .  36 GLN HE21 1 1 
        8 27229 1 1  36 GLN HE22 H  20.743 -15.878 -24.619 1.00 . A A .  36 GLN HE22 1 1 
        8 27230 1 1  36 GLN HG2  H  18.167 -16.157 -26.956 1.00 . A A .  36 GLN HG2  1 1 
        8 27231 1 1  36 GLN HG3  H  19.234 -16.327 -28.351 1.00 . A A .  36 GLN HG3  1 1 
        8 27232 1 1  36 GLN N    N  17.948 -14.878 -30.106 1.00 . A A .  36 GLN N    1 1 
        8 27233 1 1  36 GLN NE2  N  19.983 -15.812 -25.232 1.00 . A A .  36 GLN NE2  1 1 
        8 27234 1 1  36 GLN O    O  16.472 -12.070 -28.571 1.00 . A A .  36 GLN O    1 1 
        8 27235 1 1  36 GLN OE1  O  21.362 -15.976 -26.985 1.00 . A A .  36 GLN OE1  1 1 
        8 27236 1 1  37 MET C    C  16.752 -10.350 -31.034 1.00 . A A .  37 MET C    1 1 
        8 27237 1 1  37 MET CA   C  18.076 -10.690 -30.357 1.00 . A A .  37 MET CA   1 1 
        8 27238 1 1  37 MET CB   C  19.245 -10.245 -31.236 1.00 . A A .  37 MET CB   1 1 
        8 27239 1 1  37 MET CE   C  19.752  -7.629 -29.669 1.00 . A A .  37 MET CE   1 1 
        8 27240 1 1  37 MET CG   C  20.565 -10.153 -30.490 1.00 . A A .  37 MET CG   1 1 
        8 27241 1 1  37 MET H    H  18.857 -12.655 -30.488 1.00 . A A .  37 MET H    1 1 
        8 27242 1 1  37 MET HA   H  18.124 -10.148 -29.424 1.00 . A A .  37 MET HA   1 1 
        8 27243 1 1  37 MET HB2  H  19.362 -10.951 -32.044 1.00 . A A .  37 MET HB2  1 1 
        8 27244 1 1  37 MET HB3  H  19.020  -9.272 -31.650 1.00 . A A .  37 MET HB3  1 1 
        8 27245 1 1  37 MET HE1  H  20.411  -7.233 -30.427 1.00 . A A .  37 MET HE1  1 1 
        8 27246 1 1  37 MET HE2  H  19.637  -6.905 -28.877 1.00 . A A .  37 MET HE2  1 1 
        8 27247 1 1  37 MET HE3  H  18.787  -7.840 -30.106 1.00 . A A .  37 MET HE3  1 1 
        8 27248 1 1  37 MET HG2  H  20.873 -11.148 -30.205 1.00 . A A .  37 MET HG2  1 1 
        8 27249 1 1  37 MET HG3  H  21.306  -9.721 -31.147 1.00 . A A .  37 MET HG3  1 1 
        8 27250 1 1  37 MET N    N  18.174 -12.110 -30.040 1.00 . A A .  37 MET N    1 1 
        8 27251 1 1  37 MET O    O  16.210  -9.265 -30.832 1.00 . A A .  37 MET O    1 1 
        8 27252 1 1  37 MET SD   S  20.449  -9.138 -29.003 1.00 . A A .  37 MET SD   1 1 
        8 27253 1 1  38 ASP C    C  13.796 -11.359 -31.542 1.00 . A A .  38 ASP C    1 1 
        8 27254 1 1  38 ASP CA   C  14.948 -11.040 -32.494 1.00 . A A .  38 ASP CA   1 1 
        8 27255 1 1  38 ASP CB   C  14.837 -11.862 -33.782 1.00 . A A .  38 ASP CB   1 1 
        8 27256 1 1  38 ASP CG   C  13.543 -11.596 -34.533 1.00 . A A .  38 ASP CG   1 1 
        8 27257 1 1  38 ASP H    H  16.710 -12.112 -31.983 1.00 . A A .  38 ASP H    1 1 
        8 27258 1 1  38 ASP HA   H  14.899  -9.990 -32.746 1.00 . A A .  38 ASP HA   1 1 
        8 27259 1 1  38 ASP HB2  H  15.665 -11.616 -34.430 1.00 . A A .  38 ASP HB2  1 1 
        8 27260 1 1  38 ASP HB3  H  14.880 -12.912 -33.535 1.00 . A A .  38 ASP HB3  1 1 
        8 27261 1 1  38 ASP N    N  16.229 -11.270 -31.834 1.00 . A A .  38 ASP N    1 1 
        8 27262 1 1  38 ASP O    O  12.699 -10.816 -31.674 1.00 . A A .  38 ASP O    1 1 
        8 27263 1 1  38 ASP OD1  O  13.314 -10.446 -34.962 1.00 . A A .  38 ASP OD1  1 1 
        8 27264 1 1  38 ASP OD2  O  12.746 -12.539 -34.697 1.00 . A A .  38 ASP OD2  1 1 
        8 27265 1 1  39 ASP C    C  12.864 -11.215 -28.698 1.00 . A A .  39 ASP C    1 1 
        8 27266 1 1  39 ASP CA   C  13.093 -12.493 -29.500 1.00 . A A .  39 ASP CA   1 1 
        8 27267 1 1  39 ASP CB   C  13.570 -13.616 -28.565 1.00 . A A .  39 ASP CB   1 1 
        8 27268 1 1  39 ASP CG   C  13.597 -14.978 -29.231 1.00 . A A .  39 ASP CG   1 1 
        8 27269 1 1  39 ASP H    H  14.917 -12.703 -30.565 1.00 . A A .  39 ASP H    1 1 
        8 27270 1 1  39 ASP HA   H  12.160 -12.787 -29.962 1.00 . A A .  39 ASP HA   1 1 
        8 27271 1 1  39 ASP HB2  H  14.567 -13.388 -28.221 1.00 . A A .  39 ASP HB2  1 1 
        8 27272 1 1  39 ASP HB3  H  12.907 -13.667 -27.712 1.00 . A A .  39 ASP HB3  1 1 
        8 27273 1 1  39 ASP N    N  14.059 -12.228 -30.566 1.00 . A A .  39 ASP N    1 1 
        8 27274 1 1  39 ASP O    O  11.728 -10.777 -28.506 1.00 . A A .  39 ASP O    1 1 
        8 27275 1 1  39 ASP OD1  O  12.669 -15.284 -30.006 1.00 . A A .  39 ASP OD1  1 1 
        8 27276 1 1  39 ASP OD2  O  14.547 -15.753 -28.981 1.00 . A A .  39 ASP OD2  1 1 
        8 27277 1 1  40 MET C    C  13.438  -8.223 -28.546 1.00 . A A .  40 MET C    1 1 
        8 27278 1 1  40 MET CA   C  13.886  -9.312 -27.574 1.00 . A A .  40 MET CA   1 1 
        8 27279 1 1  40 MET CB   C  15.241  -8.957 -26.957 1.00 . A A .  40 MET CB   1 1 
        8 27280 1 1  40 MET CE   C  17.071  -7.661 -24.699 1.00 . A A .  40 MET CE   1 1 
        8 27281 1 1  40 MET CG   C  15.576  -9.778 -25.722 1.00 . A A .  40 MET CG   1 1 
        8 27282 1 1  40 MET H    H  14.832 -11.028 -28.392 1.00 . A A .  40 MET H    1 1 
        8 27283 1 1  40 MET HA   H  13.154  -9.397 -26.787 1.00 . A A .  40 MET HA   1 1 
        8 27284 1 1  40 MET HB2  H  16.014  -9.124 -27.694 1.00 . A A .  40 MET HB2  1 1 
        8 27285 1 1  40 MET HB3  H  15.236  -7.913 -26.681 1.00 . A A .  40 MET HB3  1 1 
        8 27286 1 1  40 MET HE1  H  16.245  -7.493 -24.024 1.00 . A A .  40 MET HE1  1 1 
        8 27287 1 1  40 MET HE2  H  16.903  -7.120 -25.618 1.00 . A A .  40 MET HE2  1 1 
        8 27288 1 1  40 MET HE3  H  17.986  -7.315 -24.238 1.00 . A A .  40 MET HE3  1 1 
        8 27289 1 1  40 MET HG2  H  14.841  -9.570 -24.962 1.00 . A A .  40 MET HG2  1 1 
        8 27290 1 1  40 MET HG3  H  15.537 -10.826 -25.982 1.00 . A A .  40 MET HG3  1 1 
        8 27291 1 1  40 MET N    N  13.956 -10.601 -28.258 1.00 . A A .  40 MET N    1 1 
        8 27292 1 1  40 MET O    O  12.896  -7.190 -28.144 1.00 . A A .  40 MET O    1 1 
        8 27293 1 1  40 MET SD   S  17.210  -9.411 -25.053 1.00 . A A .  40 MET SD   1 1 
        8 27294 1 1  41 GLY C    C  11.684  -7.485 -30.884 1.00 . A A .  41 GLY C    1 1 
        8 27295 1 1  41 GLY CA   C  13.195  -7.559 -30.852 1.00 . A A .  41 GLY CA   1 1 
        8 27296 1 1  41 GLY H    H  14.166  -9.270 -30.084 1.00 . A A .  41 GLY H    1 1 
        8 27297 1 1  41 GLY HA2  H  13.593  -6.574 -30.655 1.00 . A A .  41 GLY HA2  1 1 
        8 27298 1 1  41 GLY HA3  H  13.551  -7.898 -31.814 1.00 . A A .  41 GLY HA3  1 1 
        8 27299 1 1  41 GLY N    N  13.665  -8.465 -29.830 1.00 . A A .  41 GLY N    1 1 
        8 27300 1 1  41 GLY O    O  11.109  -6.396 -30.919 1.00 . A A .  41 GLY O    1 1 
        8 27301 1 1  42 MET C    C   9.045  -8.207 -29.486 1.00 . A A .  42 MET C    1 1 
        8 27302 1 1  42 MET CA   C   9.577  -8.686 -30.832 1.00 . A A .  42 MET CA   1 1 
        8 27303 1 1  42 MET CB   C   9.041 -10.088 -31.148 1.00 . A A .  42 MET CB   1 1 
        8 27304 1 1  42 MET CE   C   8.635 -13.512 -28.825 1.00 . A A .  42 MET CE   1 1 
        8 27305 1 1  42 MET CG   C   9.146 -11.073 -29.999 1.00 . A A .  42 MET CG   1 1 
        8 27306 1 1  42 MET H    H  11.545  -9.488 -30.826 1.00 . A A .  42 MET H    1 1 
        8 27307 1 1  42 MET HA   H   9.232  -8.002 -31.595 1.00 . A A .  42 MET HA   1 1 
        8 27308 1 1  42 MET HB2  H   8.002 -10.006 -31.425 1.00 . A A .  42 MET HB2  1 1 
        8 27309 1 1  42 MET HB3  H   9.593 -10.490 -31.985 1.00 . A A .  42 MET HB3  1 1 
        8 27310 1 1  42 MET HE1  H   9.688 -13.567 -28.597 1.00 . A A .  42 MET HE1  1 1 
        8 27311 1 1  42 MET HE2  H   8.228 -14.512 -28.892 1.00 . A A .  42 MET HE2  1 1 
        8 27312 1 1  42 MET HE3  H   8.125 -12.968 -28.043 1.00 . A A .  42 MET HE3  1 1 
        8 27313 1 1  42 MET HG2  H  10.190 -11.224 -29.766 1.00 . A A .  42 MET HG2  1 1 
        8 27314 1 1  42 MET HG3  H   8.643 -10.655 -29.139 1.00 . A A .  42 MET HG3  1 1 
        8 27315 1 1  42 MET N    N  11.033  -8.645 -30.841 1.00 . A A .  42 MET N    1 1 
        8 27316 1 1  42 MET O    O   7.891  -7.811 -29.376 1.00 . A A .  42 MET O    1 1 
        8 27317 1 1  42 MET SD   S   8.404 -12.668 -30.385 1.00 . A A .  42 MET SD   1 1 
        8 27318 1 1  43 MET C    C   9.284  -6.158 -27.353 1.00 . A A .  43 MET C    1 1 
        8 27319 1 1  43 MET CA   C   9.546  -7.651 -27.178 1.00 . A A .  43 MET CA   1 1 
        8 27320 1 1  43 MET CB   C  10.668  -7.865 -26.161 1.00 . A A .  43 MET CB   1 1 
        8 27321 1 1  43 MET CE   C  13.124  -6.418 -24.680 1.00 . A A .  43 MET CE   1 1 
        8 27322 1 1  43 MET CG   C  10.443  -7.136 -24.843 1.00 . A A .  43 MET CG   1 1 
        8 27323 1 1  43 MET H    H  10.746  -8.725 -28.562 1.00 . A A .  43 MET H    1 1 
        8 27324 1 1  43 MET HA   H   8.645  -8.123 -26.819 1.00 . A A .  43 MET HA   1 1 
        8 27325 1 1  43 MET HB2  H  10.754  -8.922 -25.958 1.00 . A A .  43 MET HB2  1 1 
        8 27326 1 1  43 MET HB3  H  11.595  -7.514 -26.588 1.00 . A A .  43 MET HB3  1 1 
        8 27327 1 1  43 MET HE1  H  14.039  -6.377 -24.106 1.00 . A A .  43 MET HE1  1 1 
        8 27328 1 1  43 MET HE2  H  12.802  -5.413 -24.912 1.00 . A A .  43 MET HE2  1 1 
        8 27329 1 1  43 MET HE3  H  13.298  -6.961 -25.597 1.00 . A A .  43 MET HE3  1 1 
        8 27330 1 1  43 MET HG2  H  10.251  -6.095 -25.051 1.00 . A A .  43 MET HG2  1 1 
        8 27331 1 1  43 MET HG3  H   9.580  -7.566 -24.353 1.00 . A A .  43 MET HG3  1 1 
        8 27332 1 1  43 MET N    N   9.888  -8.253 -28.460 1.00 . A A .  43 MET N    1 1 
        8 27333 1 1  43 MET O    O   8.225  -5.647 -26.978 1.00 . A A .  43 MET O    1 1 
        8 27334 1 1  43 MET SD   S  11.854  -7.247 -23.726 1.00 . A A .  43 MET SD   1 1 
        8 27335 1 1  44 ALA C    C   8.983  -3.789 -29.207 1.00 . A A .  44 ALA C    1 1 
        8 27336 1 1  44 ALA CA   C  10.102  -4.037 -28.203 1.00 . A A .  44 ALA CA   1 1 
        8 27337 1 1  44 ALA CB   C  11.417  -3.452 -28.701 1.00 . A A .  44 ALA CB   1 1 
        8 27338 1 1  44 ALA H    H  11.077  -5.918 -28.209 1.00 . A A .  44 ALA H    1 1 
        8 27339 1 1  44 ALA HA   H   9.849  -3.554 -27.271 1.00 . A A .  44 ALA HA   1 1 
        8 27340 1 1  44 ALA HB1  H  12.191  -3.639 -27.970 1.00 . A A .  44 ALA HB1  1 1 
        8 27341 1 1  44 ALA HB2  H  11.307  -2.389 -28.845 1.00 . A A .  44 ALA HB2  1 1 
        8 27342 1 1  44 ALA HB3  H  11.687  -3.918 -29.637 1.00 . A A .  44 ALA HB3  1 1 
        8 27343 1 1  44 ALA N    N  10.248  -5.462 -27.943 1.00 . A A .  44 ALA N    1 1 
        8 27344 1 1  44 ALA O    O   8.282  -2.779 -29.139 1.00 . A A .  44 ALA O    1 1 
        8 27345 1 1  45 ASP C    C   6.381  -4.794 -30.579 1.00 . A A .  45 ASP C    1 1 
        8 27346 1 1  45 ASP CA   C   7.783  -4.614 -31.156 1.00 . A A .  45 ASP CA   1 1 
        8 27347 1 1  45 ASP CB   C   8.014  -5.635 -32.269 1.00 . A A .  45 ASP CB   1 1 
        8 27348 1 1  45 ASP CG   C   7.031  -5.465 -33.407 1.00 . A A .  45 ASP CG   1 1 
        8 27349 1 1  45 ASP H    H   9.389  -5.521 -30.117 1.00 . A A .  45 ASP H    1 1 
        8 27350 1 1  45 ASP HA   H   7.856  -3.622 -31.578 1.00 . A A .  45 ASP HA   1 1 
        8 27351 1 1  45 ASP HB2  H   9.014  -5.516 -32.656 1.00 . A A .  45 ASP HB2  1 1 
        8 27352 1 1  45 ASP HB3  H   7.903  -6.630 -31.867 1.00 . A A .  45 ASP HB3  1 1 
        8 27353 1 1  45 ASP N    N   8.806  -4.730 -30.126 1.00 . A A .  45 ASP N    1 1 
        8 27354 1 1  45 ASP O    O   5.455  -4.100 -30.979 1.00 . A A .  45 ASP O    1 1 
        8 27355 1 1  45 ASP OD1  O   7.115  -4.446 -34.121 1.00 . A A .  45 ASP OD1  1 1 
        8 27356 1 1  45 ASP OD2  O   6.171  -6.350 -33.596 1.00 . A A .  45 ASP OD2  1 1 
        8 27357 1 1  46 SER C    C   4.469  -4.773 -28.208 1.00 . A A .  46 SER C    1 1 
        8 27358 1 1  46 SER CA   C   4.923  -5.976 -29.030 1.00 . A A .  46 SER CA   1 1 
        8 27359 1 1  46 SER CB   C   4.960  -7.248 -28.172 1.00 . A A .  46 SER CB   1 1 
        8 27360 1 1  46 SER H    H   7.000  -6.260 -29.362 1.00 . A A .  46 SER H    1 1 
        8 27361 1 1  46 SER HA   H   4.215  -6.124 -29.832 1.00 . A A .  46 SER HA   1 1 
        8 27362 1 1  46 SER HB2  H   4.048  -7.320 -27.600 1.00 . A A .  46 SER HB2  1 1 
        8 27363 1 1  46 SER HB3  H   5.046  -8.110 -28.818 1.00 . A A .  46 SER HB3  1 1 
        8 27364 1 1  46 SER HG   H   6.816  -7.667 -27.699 1.00 . A A .  46 SER HG   1 1 
        8 27365 1 1  46 SER N    N   6.226  -5.723 -29.642 1.00 . A A .  46 SER N    1 1 
        8 27366 1 1  46 SER O    O   3.289  -4.418 -28.213 1.00 . A A .  46 SER O    1 1 
        8 27367 1 1  46 SER OG   O   6.058  -7.244 -27.273 1.00 . A A .  46 SER OG   1 1 
        8 27368 1 1  47 VAL C    C   4.735  -1.789 -27.749 1.00 . A A .  47 VAL C    1 1 
        8 27369 1 1  47 VAL CA   C   5.094  -2.916 -26.776 1.00 . A A .  47 VAL CA   1 1 
        8 27370 1 1  47 VAL CB   C   6.273  -2.461 -25.885 1.00 . A A .  47 VAL CB   1 1 
        8 27371 1 1  47 VAL CG1  C   5.855  -1.308 -24.987 1.00 . A A .  47 VAL CG1  1 1 
        8 27372 1 1  47 VAL CG2  C   6.798  -3.617 -25.050 1.00 . A A .  47 VAL CG2  1 1 
        8 27373 1 1  47 VAL H    H   6.322  -4.498 -27.494 1.00 . A A .  47 VAL H    1 1 
        8 27374 1 1  47 VAL HA   H   4.243  -3.117 -26.140 1.00 . A A .  47 VAL HA   1 1 
        8 27375 1 1  47 VAL HB   H   7.072  -2.116 -26.527 1.00 . A A .  47 VAL HB   1 1 
        8 27376 1 1  47 VAL HG11 H   6.700  -0.986 -24.398 1.00 . A A .  47 VAL HG11 1 1 
        8 27377 1 1  47 VAL HG12 H   5.061  -1.636 -24.329 1.00 . A A .  47 VAL HG12 1 1 
        8 27378 1 1  47 VAL HG13 H   5.505  -0.486 -25.594 1.00 . A A .  47 VAL HG13 1 1 
        8 27379 1 1  47 VAL HG21 H   7.631  -3.279 -24.452 1.00 . A A .  47 VAL HG21 1 1 
        8 27380 1 1  47 VAL HG22 H   7.123  -4.413 -25.703 1.00 . A A .  47 VAL HG22 1 1 
        8 27381 1 1  47 VAL HG23 H   6.013  -3.977 -24.402 1.00 . A A .  47 VAL HG23 1 1 
        8 27382 1 1  47 VAL N    N   5.406  -4.135 -27.516 1.00 . A A .  47 VAL N    1 1 
        8 27383 1 1  47 VAL O    O   3.812  -1.007 -27.512 1.00 . A A .  47 VAL O    1 1 
        8 27384 1 1  48 ASN C    C   3.937  -0.865 -30.586 1.00 . A A .  48 ASN C    1 1 
        8 27385 1 1  48 ASN CA   C   5.277  -0.698 -29.871 1.00 . A A .  48 ASN CA   1 1 
        8 27386 1 1  48 ASN CB   C   6.427  -0.758 -30.886 1.00 . A A .  48 ASN CB   1 1 
        8 27387 1 1  48 ASN CG   C   6.519   0.465 -31.786 1.00 . A A .  48 ASN CG   1 1 
        8 27388 1 1  48 ASN H    H   6.159  -2.415 -28.999 1.00 . A A .  48 ASN H    1 1 
        8 27389 1 1  48 ASN HA   H   5.290   0.261 -29.375 1.00 . A A .  48 ASN HA   1 1 
        8 27390 1 1  48 ASN HB2  H   7.359  -0.850 -30.350 1.00 . A A .  48 ASN HB2  1 1 
        8 27391 1 1  48 ASN HB3  H   6.294  -1.630 -31.510 1.00 . A A .  48 ASN HB3  1 1 
        8 27392 1 1  48 ASN HD21 H   8.482   0.220 -31.934 1.00 . A A .  48 ASN HD21 1 1 
        8 27393 1 1  48 ASN HD22 H   7.830   1.570 -32.797 1.00 . A A .  48 ASN HD22 1 1 
        8 27394 1 1  48 ASN N    N   5.465  -1.736 -28.857 1.00 . A A .  48 ASN N    1 1 
        8 27395 1 1  48 ASN ND2  N   7.730   0.781 -32.216 1.00 . A A .  48 ASN ND2  1 1 
        8 27396 1 1  48 ASN O    O   3.166   0.087 -30.712 1.00 . A A .  48 ASN O    1 1 
        8 27397 1 1  48 ASN OD1  O   5.521   1.114 -32.098 1.00 . A A .  48 ASN OD1  1 1 
        8 27398 1 1  49 SER C    C   1.203  -2.065 -30.951 1.00 . A A .  49 SER C    1 1 
        8 27399 1 1  49 SER CA   C   2.444  -2.373 -31.780 1.00 . A A .  49 SER CA   1 1 
        8 27400 1 1  49 SER CB   C   2.437  -3.831 -32.242 1.00 . A A .  49 SER CB   1 1 
        8 27401 1 1  49 SER H    H   4.290  -2.813 -30.854 1.00 . A A .  49 SER H    1 1 
        8 27402 1 1  49 SER HA   H   2.438  -1.734 -32.650 1.00 . A A .  49 SER HA   1 1 
        8 27403 1 1  49 SER HB2  H   1.450  -4.087 -32.600 1.00 . A A .  49 SER HB2  1 1 
        8 27404 1 1  49 SER HB3  H   3.153  -3.956 -33.040 1.00 . A A .  49 SER HB3  1 1 
        8 27405 1 1  49 SER HG   H   3.740  -4.785 -31.131 1.00 . A A .  49 SER HG   1 1 
        8 27406 1 1  49 SER N    N   3.659  -2.084 -31.033 1.00 . A A .  49 SER N    1 1 
        8 27407 1 1  49 SER O    O   0.208  -1.574 -31.478 1.00 . A A .  49 SER O    1 1 
        8 27408 1 1  49 SER OG   O   2.779  -4.707 -31.182 1.00 . A A .  49 SER OG   1 1 
        8 27409 1 1  50 GLN C    C  -0.124  -0.522 -28.744 1.00 . A A .  50 GLN C    1 1 
        8 27410 1 1  50 GLN CA   C   0.170  -2.016 -28.750 1.00 . A A .  50 GLN CA   1 1 
        8 27411 1 1  50 GLN CB   C   0.465  -2.487 -27.331 1.00 . A A .  50 GLN CB   1 1 
        8 27412 1 1  50 GLN CD   C   0.253  -4.337 -25.649 1.00 . A A .  50 GLN CD   1 1 
        8 27413 1 1  50 GLN CG   C   0.189  -3.959 -27.113 1.00 . A A .  50 GLN CG   1 1 
        8 27414 1 1  50 GLN H    H   2.080  -2.763 -29.289 1.00 . A A .  50 GLN H    1 1 
        8 27415 1 1  50 GLN HA   H  -0.706  -2.534 -29.112 1.00 . A A .  50 GLN HA   1 1 
        8 27416 1 1  50 GLN HB2  H   1.506  -2.304 -27.111 1.00 . A A .  50 GLN HB2  1 1 
        8 27417 1 1  50 GLN HB3  H  -0.143  -1.924 -26.643 1.00 . A A .  50 GLN HB3  1 1 
        8 27418 1 1  50 GLN HE21 H   0.851  -6.161 -26.126 1.00 . A A .  50 GLN HE21 1 1 
        8 27419 1 1  50 GLN HE22 H   0.704  -5.832 -24.436 1.00 . A A .  50 GLN HE22 1 1 
        8 27420 1 1  50 GLN HG2  H  -0.797  -4.190 -27.490 1.00 . A A .  50 GLN HG2  1 1 
        8 27421 1 1  50 GLN HG3  H   0.926  -4.533 -27.652 1.00 . A A .  50 GLN HG3  1 1 
        8 27422 1 1  50 GLN N    N   1.272  -2.334 -29.649 1.00 . A A .  50 GLN N    1 1 
        8 27423 1 1  50 GLN NE2  N   0.638  -5.568 -25.379 1.00 . A A .  50 GLN NE2  1 1 
        8 27424 1 1  50 GLN O    O  -1.284  -0.113 -28.715 1.00 . A A .  50 GLN O    1 1 
        8 27425 1 1  50 GLN OE1  O  -0.044  -3.526 -24.771 1.00 . A A .  50 GLN OE1  1 1 
        8 27426 1 1  51 MET C    C   0.155   2.173 -30.152 1.00 . A A .  51 MET C    1 1 
        8 27427 1 1  51 MET CA   C   0.749   1.736 -28.820 1.00 . A A .  51 MET CA   1 1 
        8 27428 1 1  51 MET CB   C   2.074   2.460 -28.573 1.00 . A A .  51 MET CB   1 1 
        8 27429 1 1  51 MET CE   C   3.079   5.159 -27.245 1.00 . A A .  51 MET CE   1 1 
        8 27430 1 1  51 MET CG   C   2.515   2.447 -27.120 1.00 . A A .  51 MET CG   1 1 
        8 27431 1 1  51 MET H    H   1.828  -0.089 -28.794 1.00 . A A .  51 MET H    1 1 
        8 27432 1 1  51 MET HA   H   0.055   1.999 -28.032 1.00 . A A .  51 MET HA   1 1 
        8 27433 1 1  51 MET HB2  H   2.844   1.984 -29.164 1.00 . A A .  51 MET HB2  1 1 
        8 27434 1 1  51 MET HB3  H   1.978   3.487 -28.890 1.00 . A A .  51 MET HB3  1 1 
        8 27435 1 1  51 MET HE1  H   2.791   5.128 -28.286 1.00 . A A .  51 MET HE1  1 1 
        8 27436 1 1  51 MET HE2  H   3.774   5.971 -27.089 1.00 . A A .  51 MET HE2  1 1 
        8 27437 1 1  51 MET HE3  H   2.202   5.316 -26.634 1.00 . A A .  51 MET HE3  1 1 
        8 27438 1 1  51 MET HG2  H   1.671   2.710 -26.500 1.00 . A A .  51 MET HG2  1 1 
        8 27439 1 1  51 MET HG3  H   2.850   1.452 -26.867 1.00 . A A .  51 MET HG3  1 1 
        8 27440 1 1  51 MET N    N   0.921   0.291 -28.783 1.00 . A A .  51 MET N    1 1 
        8 27441 1 1  51 MET O    O  -0.550   3.178 -30.226 1.00 . A A .  51 MET O    1 1 
        8 27442 1 1  51 MET SD   S   3.856   3.610 -26.792 1.00 . A A .  51 MET SD   1 1 
        8 27443 1 1  52 GLN C    C  -1.594   1.247 -32.557 1.00 . A A .  52 GLN C    1 1 
        8 27444 1 1  52 GLN CA   C  -0.130   1.676 -32.516 1.00 . A A .  52 GLN CA   1 1 
        8 27445 1 1  52 GLN CB   C   0.665   0.949 -33.604 1.00 . A A .  52 GLN CB   1 1 
        8 27446 1 1  52 GLN CD   C   2.917   0.589 -34.699 1.00 . A A .  52 GLN CD   1 1 
        8 27447 1 1  52 GLN CG   C   2.131   1.342 -33.643 1.00 . A A .  52 GLN CG   1 1 
        8 27448 1 1  52 GLN H    H   1.048   0.648 -31.087 1.00 . A A .  52 GLN H    1 1 
        8 27449 1 1  52 GLN HA   H  -0.075   2.740 -32.692 1.00 . A A .  52 GLN HA   1 1 
        8 27450 1 1  52 GLN HB2  H   0.605  -0.116 -33.429 1.00 . A A .  52 GLN HB2  1 1 
        8 27451 1 1  52 GLN HB3  H   0.228   1.174 -34.565 1.00 . A A .  52 GLN HB3  1 1 
        8 27452 1 1  52 GLN HE21 H   4.550   0.666 -33.568 1.00 . A A .  52 GLN HE21 1 1 
        8 27453 1 1  52 GLN HE22 H   4.724  -0.133 -35.095 1.00 . A A .  52 GLN HE22 1 1 
        8 27454 1 1  52 GLN HG2  H   2.198   2.398 -33.854 1.00 . A A .  52 GLN HG2  1 1 
        8 27455 1 1  52 GLN HG3  H   2.568   1.141 -32.676 1.00 . A A .  52 GLN HG3  1 1 
        8 27456 1 1  52 GLN N    N   0.437   1.408 -31.200 1.00 . A A .  52 GLN N    1 1 
        8 27457 1 1  52 GLN NE2  N   4.190   0.349 -34.428 1.00 . A A .  52 GLN NE2  1 1 
        8 27458 1 1  52 GLN O    O  -2.410   1.844 -33.262 1.00 . A A .  52 GLN O    1 1 
        8 27459 1 1  52 GLN OE1  O   2.385   0.216 -35.743 1.00 . A A .  52 GLN OE1  1 1 
        8 27460 1 1  53 LYS C    C  -4.131   0.659 -30.850 1.00 . A A .  53 LYS C    1 1 
        8 27461 1 1  53 LYS CA   C  -3.283  -0.288 -31.692 1.00 . A A .  53 LYS CA   1 1 
        8 27462 1 1  53 LYS CB   C  -3.306  -1.685 -31.062 1.00 . A A .  53 LYS CB   1 1 
        8 27463 1 1  53 LYS CD   C  -3.357  -3.122 -33.130 1.00 . A A .  53 LYS CD   1 1 
        8 27464 1 1  53 LYS CE   C  -2.620  -4.183 -33.933 1.00 . A A .  53 LYS CE   1 1 
        8 27465 1 1  53 LYS CG   C  -2.586  -2.749 -31.875 1.00 . A A .  53 LYS CG   1 1 
        8 27466 1 1  53 LYS H    H  -1.201  -0.255 -31.300 1.00 . A A .  53 LYS H    1 1 
        8 27467 1 1  53 LYS HA   H  -3.698  -0.341 -32.687 1.00 . A A .  53 LYS HA   1 1 
        8 27468 1 1  53 LYS HB2  H  -2.839  -1.635 -30.090 1.00 . A A .  53 LYS HB2  1 1 
        8 27469 1 1  53 LYS HB3  H  -4.334  -1.992 -30.940 1.00 . A A .  53 LYS HB3  1 1 
        8 27470 1 1  53 LYS HD2  H  -4.326  -3.506 -32.847 1.00 . A A .  53 LYS HD2  1 1 
        8 27471 1 1  53 LYS HD3  H  -3.480  -2.240 -33.741 1.00 . A A .  53 LYS HD3  1 1 
        8 27472 1 1  53 LYS HE2  H  -1.717  -3.749 -34.335 1.00 . A A .  53 LYS HE2  1 1 
        8 27473 1 1  53 LYS HE3  H  -2.363  -5.000 -33.274 1.00 . A A .  53 LYS HE3  1 1 
        8 27474 1 1  53 LYS HG2  H  -1.617  -2.370 -32.161 1.00 . A A .  53 LYS HG2  1 1 
        8 27475 1 1  53 LYS HG3  H  -2.463  -3.631 -31.265 1.00 . A A .  53 LYS HG3  1 1 
        8 27476 1 1  53 LYS HZ1  H  -3.827  -3.916 -35.618 1.00 . A A .  53 LYS HZ1  1 1 
        8 27477 1 1  53 LYS HZ2  H  -4.238  -5.270 -34.680 1.00 . A A .  53 LYS HZ2  1 1 
        8 27478 1 1  53 LYS HZ3  H  -2.865  -5.313 -35.674 1.00 . A A .  53 LYS HZ3  1 1 
        8 27479 1 1  53 LYS N    N  -1.913   0.204 -31.798 1.00 . A A .  53 LYS N    1 1 
        8 27480 1 1  53 LYS NZ   N  -3.444  -4.705 -35.052 1.00 . A A .  53 LYS NZ   1 1 
        8 27481 1 1  53 LYS O    O  -5.199   1.097 -31.278 1.00 . A A .  53 LYS O    1 1 
        8 27482 1 1  54 MET C    C  -4.185   3.291 -29.042 1.00 . A A .  54 MET C    1 1 
        8 27483 1 1  54 MET CA   C  -4.371   1.813 -28.721 1.00 . A A .  54 MET CA   1 1 
        8 27484 1 1  54 MET CB   C  -3.907   1.533 -27.291 1.00 . A A .  54 MET CB   1 1 
        8 27485 1 1  54 MET CE   C  -1.797  -0.220 -25.458 1.00 . A A .  54 MET CE   1 1 
        8 27486 1 1  54 MET CG   C  -4.189   0.118 -26.823 1.00 . A A .  54 MET CG   1 1 
        8 27487 1 1  54 MET H    H  -2.757   0.624 -29.398 1.00 . A A .  54 MET H    1 1 
        8 27488 1 1  54 MET HA   H  -5.420   1.569 -28.803 1.00 . A A .  54 MET HA   1 1 
        8 27489 1 1  54 MET HB2  H  -2.844   1.702 -27.232 1.00 . A A .  54 MET HB2  1 1 
        8 27490 1 1  54 MET HB3  H  -4.408   2.216 -26.622 1.00 . A A .  54 MET HB3  1 1 
        8 27491 1 1  54 MET HE1  H  -1.485   0.733 -25.864 1.00 . A A .  54 MET HE1  1 1 
        8 27492 1 1  54 MET HE2  H  -1.561  -1.006 -26.159 1.00 . A A .  54 MET HE2  1 1 
        8 27493 1 1  54 MET HE3  H  -1.280  -0.402 -24.528 1.00 . A A .  54 MET HE3  1 1 
        8 27494 1 1  54 MET HG2  H  -5.256  -0.045 -26.830 1.00 . A A .  54 MET HG2  1 1 
        8 27495 1 1  54 MET HG3  H  -3.716  -0.573 -27.508 1.00 . A A .  54 MET HG3  1 1 
        8 27496 1 1  54 MET N    N  -3.640   0.971 -29.658 1.00 . A A .  54 MET N    1 1 
        8 27497 1 1  54 MET O    O  -5.054   3.922 -29.639 1.00 . A A .  54 MET O    1 1 
        8 27498 1 1  54 MET SD   S  -3.565  -0.199 -25.162 1.00 . A A .  54 MET SD   1 1 
        8 27499 1 1  55 GLY C    C  -2.119   5.904 -27.691 1.00 . A A .  55 GLY C    1 1 
        8 27500 1 1  55 GLY CA   C  -2.785   5.240 -28.879 1.00 . A A .  55 GLY CA   1 1 
        8 27501 1 1  55 GLY H    H  -2.376   3.286 -28.197 1.00 . A A .  55 GLY H    1 1 
        8 27502 1 1  55 GLY HA2  H  -2.143   5.337 -29.742 1.00 . A A .  55 GLY HA2  1 1 
        8 27503 1 1  55 GLY HA3  H  -3.721   5.739 -29.081 1.00 . A A .  55 GLY HA3  1 1 
        8 27504 1 1  55 GLY N    N  -3.047   3.838 -28.648 1.00 . A A .  55 GLY N    1 1 
        8 27505 1 1  55 GLY O    O  -1.426   5.239 -26.918 1.00 . A A .  55 GLY O    1 1 
        8 27506 1 1  56 PRO C    C  -2.405   7.952 -25.119 1.00 . A A .  56 PRO C    1 1 
        8 27507 1 1  56 PRO CA   C  -1.674   7.997 -26.457 1.00 . A A .  56 PRO CA   1 1 
        8 27508 1 1  56 PRO CB   C  -1.716   9.407 -27.030 1.00 . A A .  56 PRO CB   1 1 
        8 27509 1 1  56 PRO CD   C  -3.210   8.064 -28.345 1.00 . A A .  56 PRO CD   1 1 
        8 27510 1 1  56 PRO CG   C  -2.987   9.455 -27.810 1.00 . A A .  56 PRO CG   1 1 
        8 27511 1 1  56 PRO HA   H  -0.648   7.692 -26.319 1.00 . A A .  56 PRO HA   1 1 
        8 27512 1 1  56 PRO HB2  H  -1.713  10.128 -26.225 1.00 . A A .  56 PRO HB2  1 1 
        8 27513 1 1  56 PRO HB3  H  -0.862   9.560 -27.664 1.00 . A A .  56 PRO HB3  1 1 
        8 27514 1 1  56 PRO HD2  H  -4.244   7.776 -28.228 1.00 . A A .  56 PRO HD2  1 1 
        8 27515 1 1  56 PRO HD3  H  -2.918   8.011 -29.384 1.00 . A A .  56 PRO HD3  1 1 
        8 27516 1 1  56 PRO HG2  H  -3.804   9.741 -27.163 1.00 . A A .  56 PRO HG2  1 1 
        8 27517 1 1  56 PRO HG3  H  -2.893  10.157 -28.625 1.00 . A A .  56 PRO HG3  1 1 
        8 27518 1 1  56 PRO N    N  -2.329   7.218 -27.511 1.00 . A A .  56 PRO N    1 1 
        8 27519 1 1  56 PRO O    O  -1.965   8.557 -24.140 1.00 . A A .  56 PRO O    1 1 
        8 27520 1 1  57 ASN C    C  -4.819   5.712 -23.663 1.00 . A A .  57 ASN C    1 1 
        8 27521 1 1  57 ASN CA   C  -4.320   7.144 -23.869 1.00 . A A .  57 ASN CA   1 1 
        8 27522 1 1  57 ASN CB   C  -5.499   8.117 -23.940 1.00 . A A .  57 ASN CB   1 1 
        8 27523 1 1  57 ASN CG   C  -6.011   8.503 -22.570 1.00 . A A .  57 ASN CG   1 1 
        8 27524 1 1  57 ASN H    H  -3.804   6.774 -25.880 1.00 . A A .  57 ASN H    1 1 
        8 27525 1 1  57 ASN HA   H  -3.691   7.415 -23.035 1.00 . A A .  57 ASN HA   1 1 
        8 27526 1 1  57 ASN HB2  H  -5.188   9.015 -24.452 1.00 . A A .  57 ASN HB2  1 1 
        8 27527 1 1  57 ASN HB3  H  -6.307   7.656 -24.490 1.00 . A A .  57 ASN HB3  1 1 
        8 27528 1 1  57 ASN HD21 H  -4.611   9.895 -22.455 1.00 . A A .  57 ASN HD21 1 1 
        8 27529 1 1  57 ASN HD22 H  -5.657   9.774 -21.085 1.00 . A A .  57 ASN HD22 1 1 
        8 27530 1 1  57 ASN N    N  -3.519   7.244 -25.081 1.00 . A A .  57 ASN N    1 1 
        8 27531 1 1  57 ASN ND2  N  -5.364   9.489 -21.977 1.00 . A A .  57 ASN ND2  1 1 
        8 27532 1 1  57 ASN O    O  -6.005   5.428 -23.821 1.00 . A A .  57 ASN O    1 1 
        8 27533 1 1  57 ASN OD1  O  -6.965   7.923 -22.049 1.00 . A A .  57 ASN OD1  1 1 
        8 27534 1 1  58 PRO C    C  -4.617   3.186 -21.590 1.00 . A A .  58 PRO C    1 1 
        8 27535 1 1  58 PRO CA   C  -4.238   3.389 -23.057 1.00 . A A .  58 PRO CA   1 1 
        8 27536 1 1  58 PRO CB   C  -2.935   2.658 -23.367 1.00 . A A .  58 PRO CB   1 1 
        8 27537 1 1  58 PRO CD   C  -2.435   4.991 -23.355 1.00 . A A .  58 PRO CD   1 1 
        8 27538 1 1  58 PRO CG   C  -1.879   3.636 -23.003 1.00 . A A .  58 PRO CG   1 1 
        8 27539 1 1  58 PRO HA   H  -5.026   3.017 -23.693 1.00 . A A .  58 PRO HA   1 1 
        8 27540 1 1  58 PRO HB2  H  -2.870   1.759 -22.770 1.00 . A A .  58 PRO HB2  1 1 
        8 27541 1 1  58 PRO HB3  H  -2.897   2.408 -24.416 1.00 . A A .  58 PRO HB3  1 1 
        8 27542 1 1  58 PRO HD2  H  -2.160   5.723 -22.614 1.00 . A A .  58 PRO HD2  1 1 
        8 27543 1 1  58 PRO HD3  H  -2.085   5.296 -24.331 1.00 . A A .  58 PRO HD3  1 1 
        8 27544 1 1  58 PRO HG2  H  -1.669   3.577 -21.944 1.00 . A A .  58 PRO HG2  1 1 
        8 27545 1 1  58 PRO HG3  H  -0.987   3.436 -23.574 1.00 . A A .  58 PRO HG3  1 1 
        8 27546 1 1  58 PRO N    N  -3.896   4.779 -23.367 1.00 . A A .  58 PRO N    1 1 
        8 27547 1 1  58 PRO O    O  -4.328   4.031 -20.738 1.00 . A A .  58 PRO O    1 1 
        8 27548 1 1  59 PRO C    C  -4.394   1.408 -19.052 1.00 . A A .  59 PRO C    1 1 
        8 27549 1 1  59 PRO CA   C  -5.629   1.704 -19.905 1.00 . A A .  59 PRO CA   1 1 
        8 27550 1 1  59 PRO CB   C  -6.491   0.449 -20.063 1.00 . A A .  59 PRO CB   1 1 
        8 27551 1 1  59 PRO CD   C  -5.707   1.036 -22.247 1.00 . A A .  59 PRO CD   1 1 
        8 27552 1 1  59 PRO CG   C  -6.101  -0.128 -21.379 1.00 . A A .  59 PRO CG   1 1 
        8 27553 1 1  59 PRO HA   H  -6.208   2.488 -19.437 1.00 . A A .  59 PRO HA   1 1 
        8 27554 1 1  59 PRO HB2  H  -6.284  -0.237 -19.254 1.00 . A A .  59 PRO HB2  1 1 
        8 27555 1 1  59 PRO HB3  H  -7.535   0.723 -20.049 1.00 . A A .  59 PRO HB3  1 1 
        8 27556 1 1  59 PRO HD2  H  -4.893   0.762 -22.907 1.00 . A A .  59 PRO HD2  1 1 
        8 27557 1 1  59 PRO HD3  H  -6.555   1.385 -22.817 1.00 . A A .  59 PRO HD3  1 1 
        8 27558 1 1  59 PRO HG2  H  -5.265  -0.799 -21.251 1.00 . A A .  59 PRO HG2  1 1 
        8 27559 1 1  59 PRO HG3  H  -6.941  -0.652 -21.813 1.00 . A A .  59 PRO HG3  1 1 
        8 27560 1 1  59 PRO N    N  -5.269   2.055 -21.280 1.00 . A A .  59 PRO N    1 1 
        8 27561 1 1  59 PRO O    O  -3.468   0.721 -19.495 1.00 . A A .  59 PRO O    1 1 
        8 27562 1 1  60 GLN C    C  -2.998   0.331 -16.536 1.00 . A A .  60 GLN C    1 1 
        8 27563 1 1  60 GLN CA   C  -3.246   1.786 -16.934 1.00 . A A .  60 GLN CA   1 1 
        8 27564 1 1  60 GLN CB   C  -3.450   2.641 -15.684 1.00 . A A .  60 GLN CB   1 1 
        8 27565 1 1  60 GLN CD   C  -2.339   4.735 -16.579 1.00 . A A .  60 GLN CD   1 1 
        8 27566 1 1  60 GLN CG   C  -3.592   4.128 -15.975 1.00 . A A .  60 GLN CG   1 1 
        8 27567 1 1  60 GLN H    H  -5.194   2.401 -17.514 1.00 . A A .  60 GLN H    1 1 
        8 27568 1 1  60 GLN HA   H  -2.378   2.149 -17.465 1.00 . A A .  60 GLN HA   1 1 
        8 27569 1 1  60 GLN HB2  H  -4.344   2.309 -15.177 1.00 . A A .  60 GLN HB2  1 1 
        8 27570 1 1  60 GLN HB3  H  -2.603   2.506 -15.027 1.00 . A A .  60 GLN HB3  1 1 
        8 27571 1 1  60 GLN HE21 H  -3.007   4.369 -18.416 1.00 . A A .  60 GLN HE21 1 1 
        8 27572 1 1  60 GLN HE22 H  -1.460   5.132 -18.314 1.00 . A A .  60 GLN HE22 1 1 
        8 27573 1 1  60 GLN HG2  H  -4.409   4.268 -16.666 1.00 . A A .  60 GLN HG2  1 1 
        8 27574 1 1  60 GLN HG3  H  -3.813   4.641 -15.051 1.00 . A A .  60 GLN HG3  1 1 
        8 27575 1 1  60 GLN N    N  -4.394   1.917 -17.828 1.00 . A A .  60 GLN N    1 1 
        8 27576 1 1  60 GLN NE2  N  -2.261   4.747 -17.901 1.00 . A A .  60 GLN NE2  1 1 
        8 27577 1 1  60 GLN O    O  -1.848  -0.101 -16.432 1.00 . A A .  60 GLN O    1 1 
        8 27578 1 1  60 GLN OE1  O  -1.454   5.204 -15.863 1.00 . A A .  60 GLN OE1  1 1 
        8 27579 1 1  61 HIS C    C  -3.239  -2.647 -16.990 1.00 . A A .  61 HIS C    1 1 
        8 27580 1 1  61 HIS CA   C  -3.936  -1.830 -15.912 1.00 . A A .  61 HIS CA   1 1 
        8 27581 1 1  61 HIS CB   C  -5.297  -2.454 -15.578 1.00 . A A .  61 HIS CB   1 1 
        8 27582 1 1  61 HIS CD2  C  -7.163  -2.119 -17.354 1.00 . A A .  61 HIS CD2  1 1 
        8 27583 1 1  61 HIS CE1  C  -6.905  -3.992 -18.460 1.00 . A A .  61 HIS CE1  1 1 
        8 27584 1 1  61 HIS CG   C  -6.151  -2.799 -16.768 1.00 . A A .  61 HIS CG   1 1 
        8 27585 1 1  61 HIS H    H  -4.969  -0.035 -16.419 1.00 . A A .  61 HIS H    1 1 
        8 27586 1 1  61 HIS HA   H  -3.322  -1.848 -15.024 1.00 . A A .  61 HIS HA   1 1 
        8 27587 1 1  61 HIS HB2  H  -5.134  -3.364 -15.020 1.00 . A A .  61 HIS HB2  1 1 
        8 27588 1 1  61 HIS HB3  H  -5.854  -1.762 -14.962 1.00 . A A .  61 HIS HB3  1 1 
        8 27589 1 1  61 HIS HD1  H  -5.358  -4.698 -17.317 1.00 . A A .  61 HIS HD1  1 1 
        8 27590 1 1  61 HIS HD2  H  -7.549  -1.156 -17.050 1.00 . A A .  61 HIS HD2  1 1 
        8 27591 1 1  61 HIS HE1  H  -7.036  -4.786 -19.181 1.00 . A A .  61 HIS HE1  1 1 
        8 27592 1 1  61 HIS HE2  H  -8.349  -2.639 -19.018 1.00 . A A .  61 HIS HE2  1 1 
        8 27593 1 1  61 HIS N    N  -4.069  -0.430 -16.321 1.00 . A A .  61 HIS N    1 1 
        8 27594 1 1  61 HIS ND1  N  -6.017  -3.974 -17.488 1.00 . A A .  61 HIS ND1  1 1 
        8 27595 1 1  61 HIS NE2  N  -7.615  -2.882 -18.400 1.00 . A A .  61 HIS NE2  1 1 
        8 27596 1 1  61 HIS O    O  -2.610  -3.662 -16.705 1.00 . A A .  61 HIS O    1 1 
        8 27597 1 1  62 ARG C    C  -1.191  -2.719 -19.209 1.00 . A A .  62 ARG C    1 1 
        8 27598 1 1  62 ARG CA   C  -2.700  -2.870 -19.338 1.00 . A A .  62 ARG CA   1 1 
        8 27599 1 1  62 ARG CB   C  -3.205  -2.306 -20.666 1.00 . A A .  62 ARG CB   1 1 
        8 27600 1 1  62 ARG CD   C  -3.509  -2.773 -23.110 1.00 . A A .  62 ARG CD   1 1 
        8 27601 1 1  62 ARG CG   C  -2.645  -3.016 -21.885 1.00 . A A .  62 ARG CG   1 1 
        8 27602 1 1  62 ARG CZ   C  -5.830  -3.198 -23.859 1.00 . A A .  62 ARG CZ   1 1 
        8 27603 1 1  62 ARG H    H  -3.863  -1.378 -18.401 1.00 . A A .  62 ARG H    1 1 
        8 27604 1 1  62 ARG HA   H  -2.952  -3.920 -19.279 1.00 . A A .  62 ARG HA   1 1 
        8 27605 1 1  62 ARG HB2  H  -4.281  -2.387 -20.691 1.00 . A A .  62 ARG HB2  1 1 
        8 27606 1 1  62 ARG HB3  H  -2.932  -1.264 -20.726 1.00 . A A .  62 ARG HB3  1 1 
        8 27607 1 1  62 ARG HD2  H  -3.559  -1.709 -23.294 1.00 . A A .  62 ARG HD2  1 1 
        8 27608 1 1  62 ARG HD3  H  -3.053  -3.262 -23.959 1.00 . A A .  62 ARG HD3  1 1 
        8 27609 1 1  62 ARG HE   H  -5.076  -3.733 -22.084 1.00 . A A .  62 ARG HE   1 1 
        8 27610 1 1  62 ARG HG2  H  -1.649  -2.646 -22.079 1.00 . A A .  62 ARG HG2  1 1 
        8 27611 1 1  62 ARG HG3  H  -2.605  -4.076 -21.688 1.00 . A A .  62 ARG HG3  1 1 
        8 27612 1 1  62 ARG HH11 H  -4.679  -2.249 -25.229 1.00 . A A .  62 ARG HH11 1 1 
        8 27613 1 1  62 ARG HH12 H  -6.313  -2.566 -25.725 1.00 . A A .  62 ARG HH12 1 1 
        8 27614 1 1  62 ARG HH21 H  -7.243  -4.132 -22.725 1.00 . A A .  62 ARG HH21 1 1 
        8 27615 1 1  62 ARG HH22 H  -7.757  -3.610 -24.308 1.00 . A A .  62 ARG HH22 1 1 
        8 27616 1 1  62 ARG N    N  -3.347  -2.193 -18.231 1.00 . A A .  62 ARG N    1 1 
        8 27617 1 1  62 ARG NE   N  -4.869  -3.289 -22.938 1.00 . A A .  62 ARG NE   1 1 
        8 27618 1 1  62 ARG NH1  N  -5.586  -2.622 -25.028 1.00 . A A .  62 ARG NH1  1 1 
        8 27619 1 1  62 ARG NH2  N  -7.036  -3.684 -23.615 1.00 . A A .  62 ARG NH2  1 1 
        8 27620 1 1  62 ARG O    O  -0.434  -3.646 -19.484 1.00 . A A .  62 ARG O    1 1 
        8 27621 1 1  63 LEU C    C   1.091  -2.126 -17.265 1.00 . A A .  63 LEU C    1 1 
        8 27622 1 1  63 LEU CA   C   0.646  -1.303 -18.470 1.00 . A A .  63 LEU CA   1 1 
        8 27623 1 1  63 LEU CB   C   0.893   0.186 -18.216 1.00 . A A .  63 LEU CB   1 1 
        8 27624 1 1  63 LEU CD1  C   0.740   2.567 -18.982 1.00 . A A .  63 LEU CD1  1 1 
        8 27625 1 1  63 LEU CD2  C   1.266   0.762 -20.633 1.00 . A A .  63 LEU CD2  1 1 
        8 27626 1 1  63 LEU CG   C   0.498   1.116 -19.365 1.00 . A A .  63 LEU CG   1 1 
        8 27627 1 1  63 LEU H    H  -1.415  -0.836 -18.574 1.00 . A A .  63 LEU H    1 1 
        8 27628 1 1  63 LEU HA   H   1.213  -1.614 -19.335 1.00 . A A .  63 LEU HA   1 1 
        8 27629 1 1  63 LEU HB2  H   0.337   0.476 -17.337 1.00 . A A .  63 LEU HB2  1 1 
        8 27630 1 1  63 LEU HB3  H   1.946   0.326 -18.016 1.00 . A A .  63 LEU HB3  1 1 
        8 27631 1 1  63 LEU HD11 H   1.780   2.705 -18.729 1.00 . A A .  63 LEU HD11 1 1 
        8 27632 1 1  63 LEU HD12 H   0.126   2.822 -18.131 1.00 . A A .  63 LEU HD12 1 1 
        8 27633 1 1  63 LEU HD13 H   0.483   3.206 -19.815 1.00 . A A .  63 LEU HD13 1 1 
        8 27634 1 1  63 LEU HD21 H   0.976   1.433 -21.430 1.00 . A A .  63 LEU HD21 1 1 
        8 27635 1 1  63 LEU HD22 H   1.041  -0.254 -20.919 1.00 . A A .  63 LEU HD22 1 1 
        8 27636 1 1  63 LEU HD23 H   2.326   0.857 -20.449 1.00 . A A .  63 LEU HD23 1 1 
        8 27637 1 1  63 LEU HG   H  -0.556   0.996 -19.568 1.00 . A A .  63 LEU HG   1 1 
        8 27638 1 1  63 LEU N    N  -0.763  -1.550 -18.743 1.00 . A A .  63 LEU N    1 1 
        8 27639 1 1  63 LEU O    O   2.226  -2.600 -17.209 1.00 . A A .  63 LEU O    1 1 
        8 27640 1 1  64 ARG C    C   0.788  -4.572 -15.596 1.00 . A A .  64 ARG C    1 1 
        8 27641 1 1  64 ARG CA   C   0.420  -3.157 -15.149 1.00 . A A .  64 ARG CA   1 1 
        8 27642 1 1  64 ARG CB   C  -0.818  -3.200 -14.241 1.00 . A A .  64 ARG CB   1 1 
        8 27643 1 1  64 ARG CD   C  -2.015  -4.344 -12.315 1.00 . A A .  64 ARG CD   1 1 
        8 27644 1 1  64 ARG CG   C  -0.749  -4.280 -13.170 1.00 . A A .  64 ARG CG   1 1 
        8 27645 1 1  64 ARG CZ   C  -3.471  -5.608 -13.908 1.00 . A A .  64 ARG CZ   1 1 
        8 27646 1 1  64 ARG H    H  -0.681  -1.832 -16.383 1.00 . A A .  64 ARG H    1 1 
        8 27647 1 1  64 ARG HA   H   1.249  -2.740 -14.596 1.00 . A A .  64 ARG HA   1 1 
        8 27648 1 1  64 ARG HB2  H  -0.926  -2.243 -13.752 1.00 . A A .  64 ARG HB2  1 1 
        8 27649 1 1  64 ARG HB3  H  -1.691  -3.382 -14.851 1.00 . A A .  64 ARG HB3  1 1 
        8 27650 1 1  64 ARG HD2  H  -1.905  -5.146 -11.603 1.00 . A A .  64 ARG HD2  1 1 
        8 27651 1 1  64 ARG HD3  H  -2.112  -3.410 -11.781 1.00 . A A .  64 ARG HD3  1 1 
        8 27652 1 1  64 ARG HE   H  -3.988  -3.926 -12.953 1.00 . A A .  64 ARG HE   1 1 
        8 27653 1 1  64 ARG HG2  H  -0.609  -5.238 -13.650 1.00 . A A .  64 ARG HG2  1 1 
        8 27654 1 1  64 ARG HG3  H   0.094  -4.076 -12.528 1.00 . A A .  64 ARG HG3  1 1 
        8 27655 1 1  64 ARG HH11 H  -1.634  -6.453 -13.707 1.00 . A A .  64 ARG HH11 1 1 
        8 27656 1 1  64 ARG HH12 H  -2.723  -7.284 -14.768 1.00 . A A .  64 ARG HH12 1 1 
        8 27657 1 1  64 ARG HH21 H  -5.393  -5.064 -14.285 1.00 . A A .  64 ARG HH21 1 1 
        8 27658 1 1  64 ARG HH22 H  -4.839  -6.501 -15.122 1.00 . A A .  64 ARG HH22 1 1 
        8 27659 1 1  64 ARG N    N   0.177  -2.301 -16.308 1.00 . A A .  64 ARG N    1 1 
        8 27660 1 1  64 ARG NE   N  -3.250  -4.573 -13.088 1.00 . A A .  64 ARG NE   1 1 
        8 27661 1 1  64 ARG NH1  N  -2.533  -6.522 -14.145 1.00 . A A .  64 ARG NH1  1 1 
        8 27662 1 1  64 ARG NH2  N  -4.658  -5.734 -14.479 1.00 . A A .  64 ARG NH2  1 1 
        8 27663 1 1  64 ARG O    O   1.744  -5.165 -15.097 1.00 . A A .  64 ARG O    1 1 
        8 27664 1 1  65 ALA C    C   1.533  -6.451 -17.946 1.00 . A A .  65 ALA C    1 1 
        8 27665 1 1  65 ALA CA   C   0.285  -6.435 -17.070 1.00 . A A .  65 ALA CA   1 1 
        8 27666 1 1  65 ALA CB   C  -0.922  -6.932 -17.847 1.00 . A A .  65 ALA CB   1 1 
        8 27667 1 1  65 ALA H    H  -0.730  -4.585 -16.900 1.00 . A A .  65 ALA H    1 1 
        8 27668 1 1  65 ALA HA   H   0.440  -7.099 -16.232 1.00 . A A .  65 ALA HA   1 1 
        8 27669 1 1  65 ALA HB1  H  -1.810  -6.843 -17.236 1.00 . A A .  65 ALA HB1  1 1 
        8 27670 1 1  65 ALA HB2  H  -0.773  -7.966 -18.116 1.00 . A A .  65 ALA HB2  1 1 
        8 27671 1 1  65 ALA HB3  H  -1.040  -6.340 -18.742 1.00 . A A .  65 ALA HB3  1 1 
        8 27672 1 1  65 ALA N    N   0.030  -5.102 -16.546 1.00 . A A .  65 ALA N    1 1 
        8 27673 1 1  65 ALA O    O   2.320  -7.399 -17.905 1.00 . A A .  65 ALA O    1 1 
        8 27674 1 1  66 MET C    C   4.181  -5.224 -18.857 1.00 . A A .  66 MET C    1 1 
        8 27675 1 1  66 MET CA   C   2.862  -5.270 -19.619 1.00 . A A .  66 MET CA   1 1 
        8 27676 1 1  66 MET CB   C   2.727  -4.036 -20.515 1.00 . A A .  66 MET CB   1 1 
        8 27677 1 1  66 MET CE   C   3.687  -4.887 -23.475 1.00 . A A .  66 MET CE   1 1 
        8 27678 1 1  66 MET CG   C   1.726  -4.220 -21.639 1.00 . A A .  66 MET CG   1 1 
        8 27679 1 1  66 MET H    H   1.065  -4.655 -18.684 1.00 . A A .  66 MET H    1 1 
        8 27680 1 1  66 MET HA   H   2.866  -6.149 -20.246 1.00 . A A .  66 MET HA   1 1 
        8 27681 1 1  66 MET HB2  H   2.411  -3.197 -19.913 1.00 . A A .  66 MET HB2  1 1 
        8 27682 1 1  66 MET HB3  H   3.690  -3.815 -20.950 1.00 . A A .  66 MET HB3  1 1 
        8 27683 1 1  66 MET HE1  H   3.453  -3.977 -24.011 1.00 . A A .  66 MET HE1  1 1 
        8 27684 1 1  66 MET HE2  H   4.113  -5.608 -24.157 1.00 . A A .  66 MET HE2  1 1 
        8 27685 1 1  66 MET HE3  H   4.397  -4.670 -22.690 1.00 . A A .  66 MET HE3  1 1 
        8 27686 1 1  66 MET HG2  H   0.761  -4.447 -21.212 1.00 . A A .  66 MET HG2  1 1 
        8 27687 1 1  66 MET HG3  H   1.662  -3.301 -22.204 1.00 . A A .  66 MET HG3  1 1 
        8 27688 1 1  66 MET N    N   1.720  -5.385 -18.716 1.00 . A A .  66 MET N    1 1 
        8 27689 1 1  66 MET O    O   5.223  -5.592 -19.398 1.00 . A A .  66 MET O    1 1 
        8 27690 1 1  66 MET SD   S   2.191  -5.556 -22.756 1.00 . A A .  66 MET SD   1 1 
        8 27691 1 1  67 ASN C    C   5.931  -6.142 -16.652 1.00 . A A .  67 ASN C    1 1 
        8 27692 1 1  67 ASN CA   C   5.305  -4.753 -16.746 1.00 . A A .  67 ASN CA   1 1 
        8 27693 1 1  67 ASN CB   C   4.934  -4.226 -15.354 1.00 . A A .  67 ASN CB   1 1 
        8 27694 1 1  67 ASN CG   C   6.030  -4.440 -14.322 1.00 . A A .  67 ASN CG   1 1 
        8 27695 1 1  67 ASN H    H   3.275  -4.437 -17.258 1.00 . A A .  67 ASN H    1 1 
        8 27696 1 1  67 ASN HA   H   6.024  -4.081 -17.193 1.00 . A A .  67 ASN HA   1 1 
        8 27697 1 1  67 ASN HB2  H   4.733  -3.167 -15.421 1.00 . A A .  67 ASN HB2  1 1 
        8 27698 1 1  67 ASN HB3  H   4.042  -4.733 -15.014 1.00 . A A .  67 ASN HB3  1 1 
        8 27699 1 1  67 ASN HD21 H   5.049  -6.001 -13.572 1.00 . A A .  67 ASN HD21 1 1 
        8 27700 1 1  67 ASN HD22 H   6.553  -5.617 -12.811 1.00 . A A .  67 ASN HD22 1 1 
        8 27701 1 1  67 ASN N    N   4.127  -4.774 -17.608 1.00 . A A .  67 ASN N    1 1 
        8 27702 1 1  67 ASN ND2  N   5.862  -5.454 -13.485 1.00 . A A .  67 ASN ND2  1 1 
        8 27703 1 1  67 ASN O    O   7.131  -6.309 -16.869 1.00 . A A .  67 ASN O    1 1 
        8 27704 1 1  67 ASN OD1  O   6.994  -3.679 -14.250 1.00 . A A .  67 ASN OD1  1 1 
        8 27705 1 1  68 THR C    C   5.822  -9.100 -17.665 1.00 . A A .  68 THR C    1 1 
        8 27706 1 1  68 THR CA   C   5.592  -8.511 -16.275 1.00 . A A .  68 THR CA   1 1 
        8 27707 1 1  68 THR CB   C   4.603  -9.389 -15.483 1.00 . A A .  68 THR CB   1 1 
        8 27708 1 1  68 THR CG2  C   5.101 -10.823 -15.348 1.00 . A A .  68 THR CG2  1 1 
        8 27709 1 1  68 THR H    H   4.161  -6.953 -16.206 1.00 . A A .  68 THR H    1 1 
        8 27710 1 1  68 THR HA   H   6.533  -8.498 -15.746 1.00 . A A .  68 THR HA   1 1 
        8 27711 1 1  68 THR HB   H   3.655  -9.397 -16.002 1.00 . A A .  68 THR HB   1 1 
        8 27712 1 1  68 THR HG1  H   5.284  -8.581 -13.813 1.00 . A A .  68 THR HG1  1 1 
        8 27713 1 1  68 THR HG21 H   4.373 -11.408 -14.805 1.00 . A A .  68 THR HG21 1 1 
        8 27714 1 1  68 THR HG22 H   6.040 -10.831 -14.813 1.00 . A A .  68 THR HG22 1 1 
        8 27715 1 1  68 THR HG23 H   5.244 -11.248 -16.330 1.00 . A A .  68 THR HG23 1 1 
        8 27716 1 1  68 THR N    N   5.111  -7.142 -16.364 1.00 . A A .  68 THR N    1 1 
        8 27717 1 1  68 THR O    O   6.706  -9.937 -17.855 1.00 . A A .  68 THR O    1 1 
        8 27718 1 1  68 THR OG1  O   4.417  -8.827 -14.179 1.00 . A A .  68 THR OG1  1 1 
        8 27719 1 1  69 ALA C    C   6.582  -8.829 -20.532 1.00 . A A .  69 ALA C    1 1 
        8 27720 1 1  69 ALA CA   C   5.179  -9.108 -20.011 1.00 . A A .  69 ALA CA   1 1 
        8 27721 1 1  69 ALA CB   C   4.140  -8.457 -20.912 1.00 . A A .  69 ALA CB   1 1 
        8 27722 1 1  69 ALA H    H   4.348  -7.980 -18.423 1.00 . A A .  69 ALA H    1 1 
        8 27723 1 1  69 ALA HA   H   5.012 -10.175 -20.015 1.00 . A A .  69 ALA HA   1 1 
        8 27724 1 1  69 ALA HB1  H   3.154  -8.642 -20.517 1.00 . A A .  69 ALA HB1  1 1 
        8 27725 1 1  69 ALA HB2  H   4.214  -8.876 -21.905 1.00 . A A .  69 ALA HB2  1 1 
        8 27726 1 1  69 ALA HB3  H   4.319  -7.392 -20.958 1.00 . A A .  69 ALA HB3  1 1 
        8 27727 1 1  69 ALA N    N   5.039  -8.643 -18.637 1.00 . A A .  69 ALA N    1 1 
        8 27728 1 1  69 ALA O    O   7.308  -9.749 -20.905 1.00 . A A .  69 ALA O    1 1 
        8 27729 1 1  70 MET C    C   9.380  -7.833 -20.165 1.00 . A A .  70 MET C    1 1 
        8 27730 1 1  70 MET CA   C   8.290  -7.145 -20.981 1.00 . A A .  70 MET CA   1 1 
        8 27731 1 1  70 MET CB   C   8.434  -5.626 -20.873 1.00 . A A .  70 MET CB   1 1 
        8 27732 1 1  70 MET CE   C  11.808  -3.228 -20.769 1.00 . A A .  70 MET CE   1 1 
        8 27733 1 1  70 MET CG   C   9.844  -5.129 -21.145 1.00 . A A .  70 MET CG   1 1 
        8 27734 1 1  70 MET H    H   6.338  -6.870 -20.201 1.00 . A A .  70 MET H    1 1 
        8 27735 1 1  70 MET HA   H   8.394  -7.436 -22.016 1.00 . A A .  70 MET HA   1 1 
        8 27736 1 1  70 MET HB2  H   7.768  -5.162 -21.585 1.00 . A A .  70 MET HB2  1 1 
        8 27737 1 1  70 MET HB3  H   8.153  -5.319 -19.877 1.00 . A A .  70 MET HB3  1 1 
        8 27738 1 1  70 MET HE1  H  12.242  -3.570 -21.697 1.00 . A A .  70 MET HE1  1 1 
        8 27739 1 1  70 MET HE2  H  12.174  -3.835 -19.953 1.00 . A A .  70 MET HE2  1 1 
        8 27740 1 1  70 MET HE3  H  12.085  -2.196 -20.601 1.00 . A A .  70 MET HE3  1 1 
        8 27741 1 1  70 MET HG2  H  10.529  -5.657 -20.499 1.00 . A A .  70 MET HG2  1 1 
        8 27742 1 1  70 MET HG3  H  10.091  -5.338 -22.175 1.00 . A A .  70 MET HG3  1 1 
        8 27743 1 1  70 MET N    N   6.965  -7.556 -20.525 1.00 . A A .  70 MET N    1 1 
        8 27744 1 1  70 MET O    O  10.391  -8.276 -20.709 1.00 . A A .  70 MET O    1 1 
        8 27745 1 1  70 MET SD   S  10.025  -3.361 -20.856 1.00 . A A .  70 MET SD   1 1 
        8 27746 1 1  71 ALA C    C  10.376 -10.009 -18.344 1.00 . A A .  71 ALA C    1 1 
        8 27747 1 1  71 ALA CA   C  10.116  -8.555 -17.965 1.00 . A A .  71 ALA CA   1 1 
        8 27748 1 1  71 ALA CB   C   9.622  -8.462 -16.530 1.00 . A A .  71 ALA CB   1 1 
        8 27749 1 1  71 ALA H    H   8.319  -7.577 -18.492 1.00 . A A .  71 ALA H    1 1 
        8 27750 1 1  71 ALA HA   H  11.042  -8.001 -18.037 1.00 . A A .  71 ALA HA   1 1 
        8 27751 1 1  71 ALA HB1  H   8.713  -9.037 -16.425 1.00 . A A .  71 ALA HB1  1 1 
        8 27752 1 1  71 ALA HB2  H   9.426  -7.428 -16.283 1.00 . A A .  71 ALA HB2  1 1 
        8 27753 1 1  71 ALA HB3  H  10.375  -8.856 -15.865 1.00 . A A .  71 ALA HB3  1 1 
        8 27754 1 1  71 ALA N    N   9.154  -7.935 -18.863 1.00 . A A .  71 ALA N    1 1 
        8 27755 1 1  71 ALA O    O  11.527 -10.438 -18.459 1.00 . A A .  71 ALA O    1 1 
        8 27756 1 1  72 ALA C    C   9.947 -12.358 -20.308 1.00 . A A .  72 ALA C    1 1 
        8 27757 1 1  72 ALA CA   C   9.430 -12.175 -18.887 1.00 . A A .  72 ALA CA   1 1 
        8 27758 1 1  72 ALA CB   C   8.103 -12.890 -18.711 1.00 . A A .  72 ALA CB   1 1 
        8 27759 1 1  72 ALA H    H   8.409 -10.363 -18.475 1.00 . A A .  72 ALA H    1 1 
        8 27760 1 1  72 ALA HA   H  10.142 -12.614 -18.203 1.00 . A A .  72 ALA HA   1 1 
        8 27761 1 1  72 ALA HB1  H   8.232 -13.939 -18.949 1.00 . A A .  72 ALA HB1  1 1 
        8 27762 1 1  72 ALA HB2  H   7.370 -12.457 -19.373 1.00 . A A .  72 ALA HB2  1 1 
        8 27763 1 1  72 ALA HB3  H   7.774 -12.791 -17.688 1.00 . A A .  72 ALA HB3  1 1 
        8 27764 1 1  72 ALA N    N   9.306 -10.765 -18.551 1.00 . A A .  72 ALA N    1 1 
        8 27765 1 1  72 ALA O    O  10.609 -13.352 -20.609 1.00 . A A .  72 ALA O    1 1 
        8 27766 1 1  73 GLU C    C  11.653 -11.377 -22.611 1.00 . A A .  73 GLU C    1 1 
        8 27767 1 1  73 GLU CA   C  10.129 -11.457 -22.560 1.00 . A A .  73 GLU CA   1 1 
        8 27768 1 1  73 GLU CB   C   9.512 -10.342 -23.410 1.00 . A A .  73 GLU CB   1 1 
        8 27769 1 1  73 GLU CD   C   7.531  -9.599 -24.797 1.00 . A A .  73 GLU CD   1 1 
        8 27770 1 1  73 GLU CG   C   8.049 -10.572 -23.754 1.00 . A A .  73 GLU CG   1 1 
        8 27771 1 1  73 GLU H    H   9.088 -10.645 -20.897 1.00 . A A .  73 GLU H    1 1 
        8 27772 1 1  73 GLU HA   H   9.827 -12.410 -22.969 1.00 . A A .  73 GLU HA   1 1 
        8 27773 1 1  73 GLU HB2  H   9.586  -9.412 -22.866 1.00 . A A .  73 GLU HB2  1 1 
        8 27774 1 1  73 GLU HB3  H  10.068 -10.256 -24.332 1.00 . A A .  73 GLU HB3  1 1 
        8 27775 1 1  73 GLU HE2  H   6.444  -7.854 -25.026 1.00 . A A .  73 GLU HE2  1 1 
        8 27776 1 1  73 GLU HG2  H   7.934 -11.576 -24.134 1.00 . A A .  73 GLU HG2  1 1 
        8 27777 1 1  73 GLU HG3  H   7.459 -10.461 -22.854 1.00 . A A .  73 GLU HG3  1 1 
        8 27778 1 1  73 GLU N    N   9.649 -11.401 -21.182 1.00 . A A .  73 GLU N    1 1 
        8 27779 1 1  73 GLU O    O  12.260 -11.724 -23.618 1.00 . A A .  73 GLU O    1 1 
        8 27780 1 1  73 GLU OE1  O   7.670  -9.876 -26.006 1.00 . A A .  73 GLU OE1  1 1 
        8 27781 1 1  73 GLU OE2  O   6.902  -8.402 -24.379 1.00 . A A .  73 GLU OE2  1 1 
        8 27782 1 1  74 VAL C    C  14.191 -12.192 -20.712 1.00 . A A .  74 VAL C    1 1 
        8 27783 1 1  74 VAL CA   C  13.713 -10.921 -21.410 1.00 . A A .  74 VAL CA   1 1 
        8 27784 1 1  74 VAL CB   C  14.229  -9.699 -20.621 1.00 . A A .  74 VAL CB   1 1 
        8 27785 1 1  74 VAL CG1  C  15.730  -9.792 -20.409 1.00 . A A .  74 VAL CG1  1 1 
        8 27786 1 1  74 VAL CG2  C  13.882  -8.409 -21.336 1.00 . A A .  74 VAL CG2  1 1 
        8 27787 1 1  74 VAL H    H  11.721 -10.540 -20.799 1.00 . A A .  74 VAL H    1 1 
        8 27788 1 1  74 VAL HA   H  14.133 -10.887 -22.405 1.00 . A A .  74 VAL HA   1 1 
        8 27789 1 1  74 VAL HB   H  13.749  -9.692 -19.653 1.00 . A A .  74 VAL HB   1 1 
        8 27790 1 1  74 VAL HG11 H  15.961 -10.690 -19.855 1.00 . A A .  74 VAL HG11 1 1 
        8 27791 1 1  74 VAL HG12 H  16.069  -8.931 -19.853 1.00 . A A .  74 VAL HG12 1 1 
        8 27792 1 1  74 VAL HG13 H  16.228  -9.821 -21.367 1.00 . A A .  74 VAL HG13 1 1 
        8 27793 1 1  74 VAL HG21 H  14.336  -8.411 -22.317 1.00 . A A .  74 VAL HG21 1 1 
        8 27794 1 1  74 VAL HG22 H  14.261  -7.572 -20.768 1.00 . A A .  74 VAL HG22 1 1 
        8 27795 1 1  74 VAL HG23 H  12.811  -8.325 -21.433 1.00 . A A .  74 VAL HG23 1 1 
        8 27796 1 1  74 VAL N    N  12.262 -10.912 -21.529 1.00 . A A .  74 VAL N    1 1 
        8 27797 1 1  74 VAL O    O  15.105 -12.867 -21.184 1.00 . A A .  74 VAL O    1 1 
        8 27798 1 1  75 ALA C    C  14.081 -14.942 -19.537 1.00 . A A .  75 ALA C    1 1 
        8 27799 1 1  75 ALA CA   C  13.961 -13.636 -18.752 1.00 . A A .  75 ALA CA   1 1 
        8 27800 1 1  75 ALA CB   C  12.989 -13.803 -17.600 1.00 . A A .  75 ALA CB   1 1 
        8 27801 1 1  75 ALA H    H  12.775 -11.974 -19.320 1.00 . A A .  75 ALA H    1 1 
        8 27802 1 1  75 ALA HA   H  14.929 -13.396 -18.336 1.00 . A A .  75 ALA HA   1 1 
        8 27803 1 1  75 ALA HB1  H  13.361 -14.558 -16.922 1.00 . A A .  75 ALA HB1  1 1 
        8 27804 1 1  75 ALA HB2  H  12.027 -14.105 -17.982 1.00 . A A .  75 ALA HB2  1 1 
        8 27805 1 1  75 ALA HB3  H  12.891 -12.864 -17.075 1.00 . A A .  75 ALA HB3  1 1 
        8 27806 1 1  75 ALA N    N  13.548 -12.514 -19.594 1.00 . A A .  75 ALA N    1 1 
        8 27807 1 1  75 ALA O    O  15.119 -15.604 -19.488 1.00 . A A .  75 ALA O    1 1 
        8 27808 1 1  76 GLU C    C  14.122 -16.516 -22.120 1.00 . A A .  76 GLU C    1 1 
        8 27809 1 1  76 GLU CA   C  13.040 -16.540 -21.042 1.00 . A A .  76 GLU CA   1 1 
        8 27810 1 1  76 GLU CB   C  11.670 -16.794 -21.663 1.00 . A A .  76 GLU CB   1 1 
        8 27811 1 1  76 GLU CD   C  10.160 -16.242 -19.724 1.00 . A A .  76 GLU CD   1 1 
        8 27812 1 1  76 GLU CG   C  10.659 -17.313 -20.669 1.00 . A A .  76 GLU CG   1 1 
        8 27813 1 1  76 GLU H    H  12.210 -14.766 -20.234 1.00 . A A .  76 GLU H    1 1 
        8 27814 1 1  76 GLU HA   H  13.262 -17.351 -20.363 1.00 . A A .  76 GLU HA   1 1 
        8 27815 1 1  76 GLU HB2  H  11.293 -15.867 -22.069 1.00 . A A .  76 GLU HB2  1 1 
        8 27816 1 1  76 GLU HB3  H  11.767 -17.518 -22.457 1.00 . A A .  76 GLU HB3  1 1 
        8 27817 1 1  76 GLU HE2  H   9.224 -14.608 -20.568 1.00 . A A .  76 GLU HE2  1 1 
        8 27818 1 1  76 GLU HG2  H   9.815 -17.713 -21.211 1.00 . A A .  76 GLU HG2  1 1 
        8 27819 1 1  76 GLU HG3  H  11.117 -18.100 -20.088 1.00 . A A .  76 GLU HG3  1 1 
        8 27820 1 1  76 GLU N    N  13.028 -15.313 -20.256 1.00 . A A .  76 GLU N    1 1 
        8 27821 1 1  76 GLU O    O  14.688 -17.555 -22.459 1.00 . A A .  76 GLU O    1 1 
        8 27822 1 1  76 GLU OE1  O  10.724 -16.082 -18.622 1.00 . A A .  76 GLU OE1  1 1 
        8 27823 1 1  76 GLU OE2  O   9.063 -15.448 -20.127 1.00 . A A .  76 GLU OE2  1 1 
        8 27824 1 1  77 VAL C    C  16.840 -15.488 -22.989 1.00 . A A .  77 VAL C    1 1 
        8 27825 1 1  77 VAL CA   C  15.485 -15.185 -23.626 1.00 . A A .  77 VAL CA   1 1 
        8 27826 1 1  77 VAL CB   C  15.494 -13.765 -24.239 1.00 . A A .  77 VAL CB   1 1 
        8 27827 1 1  77 VAL CG1  C  16.712 -13.550 -25.120 1.00 . A A .  77 VAL CG1  1 1 
        8 27828 1 1  77 VAL CG2  C  14.225 -13.530 -25.038 1.00 . A A .  77 VAL CG2  1 1 
        8 27829 1 1  77 VAL H    H  13.920 -14.542 -22.352 1.00 . A A .  77 VAL H    1 1 
        8 27830 1 1  77 VAL HA   H  15.307 -15.897 -24.420 1.00 . A A .  77 VAL HA   1 1 
        8 27831 1 1  77 VAL HB   H  15.525 -13.046 -23.434 1.00 . A A .  77 VAL HB   1 1 
        8 27832 1 1  77 VAL HG11 H  17.608 -13.665 -24.528 1.00 . A A .  77 VAL HG11 1 1 
        8 27833 1 1  77 VAL HG12 H  16.683 -12.554 -25.539 1.00 . A A .  77 VAL HG12 1 1 
        8 27834 1 1  77 VAL HG13 H  16.713 -14.277 -25.918 1.00 . A A .  77 VAL HG13 1 1 
        8 27835 1 1  77 VAL HG21 H  14.152 -14.268 -25.823 1.00 . A A .  77 VAL HG21 1 1 
        8 27836 1 1  77 VAL HG22 H  14.254 -12.542 -25.474 1.00 . A A .  77 VAL HG22 1 1 
        8 27837 1 1  77 VAL HG23 H  13.368 -13.612 -24.385 1.00 . A A .  77 VAL HG23 1 1 
        8 27838 1 1  77 VAL N    N  14.420 -15.333 -22.642 1.00 . A A .  77 VAL N    1 1 
        8 27839 1 1  77 VAL O    O  17.727 -16.063 -23.621 1.00 . A A .  77 VAL O    1 1 
        8 27840 1 1  78 VAL C    C  18.289 -16.880 -20.625 1.00 . A A .  78 VAL C    1 1 
        8 27841 1 1  78 VAL CA   C  18.201 -15.396 -20.982 1.00 . A A .  78 VAL CA   1 1 
        8 27842 1 1  78 VAL CB   C  18.280 -14.555 -19.688 1.00 . A A .  78 VAL CB   1 1 
        8 27843 1 1  78 VAL CG1  C  19.590 -14.805 -18.957 1.00 . A A .  78 VAL CG1  1 1 
        8 27844 1 1  78 VAL CG2  C  18.115 -13.076 -19.996 1.00 . A A .  78 VAL CG2  1 1 
        8 27845 1 1  78 VAL H    H  16.248 -14.637 -21.283 1.00 . A A .  78 VAL H    1 1 
        8 27846 1 1  78 VAL HA   H  19.041 -15.136 -21.608 1.00 . A A .  78 VAL HA   1 1 
        8 27847 1 1  78 VAL HB   H  17.471 -14.857 -19.040 1.00 . A A .  78 VAL HB   1 1 
        8 27848 1 1  78 VAL HG11 H  20.417 -14.579 -19.615 1.00 . A A .  78 VAL HG11 1 1 
        8 27849 1 1  78 VAL HG12 H  19.643 -15.841 -18.655 1.00 . A A .  78 VAL HG12 1 1 
        8 27850 1 1  78 VAL HG13 H  19.642 -14.170 -18.085 1.00 . A A .  78 VAL HG13 1 1 
        8 27851 1 1  78 VAL HG21 H  17.142 -12.905 -20.432 1.00 . A A .  78 VAL HG21 1 1 
        8 27852 1 1  78 VAL HG22 H  18.881 -12.768 -20.692 1.00 . A A .  78 VAL HG22 1 1 
        8 27853 1 1  78 VAL HG23 H  18.206 -12.505 -19.083 1.00 . A A .  78 VAL HG23 1 1 
        8 27854 1 1  78 VAL N    N  16.982 -15.117 -21.726 1.00 . A A .  78 VAL N    1 1 
        8 27855 1 1  78 VAL O    O  19.337 -17.505 -20.774 1.00 . A A .  78 VAL O    1 1 
        8 27856 1 1  79 ALA C    C  17.208 -19.837 -20.870 1.00 . A A .  79 ALA C    1 1 
        8 27857 1 1  79 ALA CA   C  17.129 -18.828 -19.721 1.00 . A A .  79 ALA CA   1 1 
        8 27858 1 1  79 ALA CB   C  15.869 -19.066 -18.896 1.00 . A A .  79 ALA CB   1 1 
        8 27859 1 1  79 ALA H    H  16.342 -16.909 -20.166 1.00 . A A .  79 ALA H    1 1 
        8 27860 1 1  79 ALA HA   H  17.981 -18.980 -19.073 1.00 . A A .  79 ALA HA   1 1 
        8 27861 1 1  79 ALA HB1  H  15.859 -20.084 -18.535 1.00 . A A .  79 ALA HB1  1 1 
        8 27862 1 1  79 ALA HB2  H  14.998 -18.895 -19.511 1.00 . A A .  79 ALA HB2  1 1 
        8 27863 1 1  79 ALA HB3  H  15.854 -18.387 -18.055 1.00 . A A .  79 ALA HB3  1 1 
        8 27864 1 1  79 ALA N    N  17.169 -17.444 -20.188 1.00 . A A .  79 ALA N    1 1 
        8 27865 1 1  79 ALA O    O  17.460 -21.020 -20.641 1.00 . A A .  79 ALA O    1 1 
        8 27866 1 1  80 THR C    C  18.396 -20.424 -23.855 1.00 . A A .  80 THR C    1 1 
        8 27867 1 1  80 THR CA   C  16.992 -20.274 -23.249 1.00 . A A .  80 THR CA   1 1 
        8 27868 1 1  80 THR CB   C  15.991 -19.788 -24.330 1.00 . A A .  80 THR CB   1 1 
        8 27869 1 1  80 THR CG2  C  16.531 -18.578 -25.084 1.00 . A A .  80 THR CG2  1 1 
        8 27870 1 1  80 THR H    H  16.852 -18.417 -22.235 1.00 . A A .  80 THR H    1 1 
        8 27871 1 1  80 THR HA   H  16.663 -21.244 -22.899 1.00 . A A .  80 THR HA   1 1 
        8 27872 1 1  80 THR HB   H  15.069 -19.503 -23.842 1.00 . A A .  80 THR HB   1 1 
        8 27873 1 1  80 THR HG1  H  15.369 -21.608 -24.782 1.00 . A A .  80 THR HG1  1 1 
        8 27874 1 1  80 THR HG21 H  16.679 -17.761 -24.393 1.00 . A A .  80 THR HG21 1 1 
        8 27875 1 1  80 THR HG22 H  15.824 -18.281 -25.845 1.00 . A A .  80 THR HG22 1 1 
        8 27876 1 1  80 THR HG23 H  17.472 -18.834 -25.547 1.00 . A A .  80 THR HG23 1 1 
        8 27877 1 1  80 THR N    N  17.005 -19.376 -22.098 1.00 . A A .  80 THR N    1 1 
        8 27878 1 1  80 THR O    O  18.589 -21.134 -24.844 1.00 . A A .  80 THR O    1 1 
        8 27879 1 1  80 THR OG1  O  15.715 -20.842 -25.262 1.00 . A A .  80 THR OG1  1 1 
        8 27880 1 1  81 SER C    C  21.495 -21.014 -23.156 1.00 . A A .  81 SER C    1 1 
        8 27881 1 1  81 SER CA   C  20.743 -19.819 -23.747 1.00 . A A .  81 SER CA   1 1 
        8 27882 1 1  81 SER CB   C  21.466 -18.506 -23.416 1.00 . A A .  81 SER CB   1 1 
        8 27883 1 1  81 SER H    H  19.184 -19.269 -22.427 1.00 . A A .  81 SER H    1 1 
        8 27884 1 1  81 SER HA   H  20.694 -19.933 -24.820 1.00 . A A .  81 SER HA   1 1 
        8 27885 1 1  81 SER HB2  H  22.471 -18.543 -23.811 1.00 . A A .  81 SER HB2  1 1 
        8 27886 1 1  81 SER HB3  H  20.933 -17.683 -23.870 1.00 . A A .  81 SER HB3  1 1 
        8 27887 1 1  81 SER HG   H  20.687 -17.958 -21.695 1.00 . A A .  81 SER HG   1 1 
        8 27888 1 1  81 SER N    N  19.378 -19.775 -23.243 1.00 . A A .  81 SER N    1 1 
        8 27889 1 1  81 SER O    O  21.040 -21.618 -22.179 1.00 . A A .  81 SER O    1 1 
        8 27890 1 1  81 SER OG   O  21.537 -18.286 -22.020 1.00 . A A .  81 SER OG   1 1 
        8 27891 1 1  82 PRO C    C  23.995 -22.109 -21.813 1.00 . A A .  82 PRO C    1 1 
        8 27892 1 1  82 PRO CA   C  23.507 -22.451 -23.222 1.00 . A A .  82 PRO CA   1 1 
        8 27893 1 1  82 PRO CB   C  24.685 -22.486 -24.205 1.00 . A A .  82 PRO CB   1 1 
        8 27894 1 1  82 PRO CD   C  23.155 -20.854 -25.031 1.00 . A A .  82 PRO CD   1 1 
        8 27895 1 1  82 PRO CG   C  24.160 -21.880 -25.459 1.00 . A A .  82 PRO CG   1 1 
        8 27896 1 1  82 PRO HA   H  23.012 -23.411 -23.210 1.00 . A A .  82 PRO HA   1 1 
        8 27897 1 1  82 PRO HB2  H  25.509 -21.913 -23.804 1.00 . A A .  82 PRO HB2  1 1 
        8 27898 1 1  82 PRO HB3  H  24.995 -23.508 -24.362 1.00 . A A .  82 PRO HB3  1 1 
        8 27899 1 1  82 PRO HD2  H  23.635 -19.899 -24.873 1.00 . A A .  82 PRO HD2  1 1 
        8 27900 1 1  82 PRO HD3  H  22.367 -20.767 -25.765 1.00 . A A .  82 PRO HD3  1 1 
        8 27901 1 1  82 PRO HG2  H  24.966 -21.411 -26.006 1.00 . A A .  82 PRO HG2  1 1 
        8 27902 1 1  82 PRO HG3  H  23.688 -22.638 -26.064 1.00 . A A .  82 PRO HG3  1 1 
        8 27903 1 1  82 PRO N    N  22.637 -21.398 -23.762 1.00 . A A .  82 PRO N    1 1 
        8 27904 1 1  82 PRO O    O  24.010 -20.940 -21.431 1.00 . A A .  82 PRO O    1 1 
        8 27905 1 1  83 PRO C    C  26.032 -21.950 -19.528 1.00 . A A .  83 PRO C    1 1 
        8 27906 1 1  83 PRO CA   C  24.833 -22.886 -19.635 1.00 . A A .  83 PRO CA   1 1 
        8 27907 1 1  83 PRO CB   C  25.190 -24.286 -19.123 1.00 . A A .  83 PRO CB   1 1 
        8 27908 1 1  83 PRO CD   C  24.631 -24.505 -21.446 1.00 . A A .  83 PRO CD   1 1 
        8 27909 1 1  83 PRO CG   C  25.473 -25.091 -20.345 1.00 . A A .  83 PRO CG   1 1 
        8 27910 1 1  83 PRO HA   H  24.014 -22.486 -19.055 1.00 . A A .  83 PRO HA   1 1 
        8 27911 1 1  83 PRO HB2  H  26.057 -24.226 -18.482 1.00 . A A .  83 PRO HB2  1 1 
        8 27912 1 1  83 PRO HB3  H  24.357 -24.693 -18.570 1.00 . A A .  83 PRO HB3  1 1 
        8 27913 1 1  83 PRO HD2  H  25.163 -24.554 -22.387 1.00 . A A .  83 PRO HD2  1 1 
        8 27914 1 1  83 PRO HD3  H  23.684 -25.019 -21.514 1.00 . A A .  83 PRO HD3  1 1 
        8 27915 1 1  83 PRO HG2  H  26.520 -25.017 -20.596 1.00 . A A .  83 PRO HG2  1 1 
        8 27916 1 1  83 PRO HG3  H  25.201 -26.121 -20.175 1.00 . A A .  83 PRO HG3  1 1 
        8 27917 1 1  83 PRO N    N  24.442 -23.106 -21.029 1.00 . A A .  83 PRO N    1 1 
        8 27918 1 1  83 PRO O    O  26.193 -21.234 -18.542 1.00 . A A .  83 PRO O    1 1 
        8 27919 1 1  84 GLN C    C  27.641 -19.663 -20.992 1.00 . A A .  84 GLN C    1 1 
        8 27920 1 1  84 GLN CA   C  28.029 -21.094 -20.625 1.00 . A A .  84 GLN CA   1 1 
        8 27921 1 1  84 GLN CB   C  29.024 -21.638 -21.649 1.00 . A A .  84 GLN CB   1 1 
        8 27922 1 1  84 GLN CD   C  29.565 -21.982 -24.093 1.00 . A A .  84 GLN CD   1 1 
        8 27923 1 1  84 GLN CG   C  28.496 -21.643 -23.075 1.00 . A A .  84 GLN CG   1 1 
        8 27924 1 1  84 GLN H    H  26.665 -22.548 -21.322 1.00 . A A .  84 GLN H    1 1 
        8 27925 1 1  84 GLN HA   H  28.488 -21.094 -19.648 1.00 . A A .  84 GLN HA   1 1 
        8 27926 1 1  84 GLN HB2  H  29.921 -21.037 -21.619 1.00 . A A .  84 GLN HB2  1 1 
        8 27927 1 1  84 GLN HB3  H  29.271 -22.656 -21.381 1.00 . A A .  84 GLN HB3  1 1 
        8 27928 1 1  84 GLN HE21 H  28.207 -22.819 -25.272 1.00 . A A .  84 GLN HE21 1 1 
        8 27929 1 1  84 GLN HE22 H  29.830 -22.838 -25.864 1.00 . A A .  84 GLN HE22 1 1 
        8 27930 1 1  84 GLN HG2  H  27.707 -22.375 -23.150 1.00 . A A .  84 GLN HG2  1 1 
        8 27931 1 1  84 GLN HG3  H  28.099 -20.665 -23.304 1.00 . A A .  84 GLN HG3  1 1 
        8 27932 1 1  84 GLN N    N  26.853 -21.949 -20.570 1.00 . A A .  84 GLN N    1 1 
        8 27933 1 1  84 GLN NE2  N  29.162 -22.611 -25.182 1.00 . A A .  84 GLN NE2  1 1 
        8 27934 1 1  84 GLN O    O  28.378 -18.719 -20.712 1.00 . A A .  84 GLN O    1 1 
        8 27935 1 1  84 GLN OE1  O  30.743 -21.676 -23.901 1.00 . A A .  84 GLN OE1  1 1 
        8 27936 1 1  85 SER C    C  25.019 -17.617 -21.121 1.00 . A A .  85 SER C    1 1 
        8 27937 1 1  85 SER CA   C  26.035 -18.214 -22.087 1.00 . A A .  85 SER CA   1 1 
        8 27938 1 1  85 SER CB   C  25.427 -18.352 -23.485 1.00 . A A .  85 SER CB   1 1 
        8 27939 1 1  85 SER H    H  25.902 -20.293 -21.748 1.00 . A A .  85 SER H    1 1 
        8 27940 1 1  85 SER HA   H  26.895 -17.562 -22.139 1.00 . A A .  85 SER HA   1 1 
        8 27941 1 1  85 SER HB2  H  26.058 -18.991 -24.084 1.00 . A A .  85 SER HB2  1 1 
        8 27942 1 1  85 SER HB3  H  24.445 -18.794 -23.404 1.00 . A A .  85 SER HB3  1 1 
        8 27943 1 1  85 SER HG   H  24.819 -16.488 -23.569 1.00 . A A .  85 SER HG   1 1 
        8 27944 1 1  85 SER N    N  26.480 -19.512 -21.612 1.00 . A A .  85 SER N    1 1 
        8 27945 1 1  85 SER O    O  24.840 -16.404 -21.076 1.00 . A A .  85 SER O    1 1 
        8 27946 1 1  85 SER OG   O  25.311 -17.097 -24.132 1.00 . A A .  85 SER OG   1 1 
        8 27947 1 1  86 TYR C    C  23.865 -16.945 -18.496 1.00 . A A .  86 TYR C    1 1 
        8 27948 1 1  86 TYR CA   C  23.366 -18.086 -19.370 1.00 . A A .  86 TYR CA   1 1 
        8 27949 1 1  86 TYR CB   C  23.010 -19.282 -18.488 1.00 . A A .  86 TYR CB   1 1 
        8 27950 1 1  86 TYR CD1  C  20.818 -18.409 -17.570 1.00 . A A .  86 TYR CD1  1 1 
        8 27951 1 1  86 TYR CD2  C  22.453 -19.213 -16.033 1.00 . A A .  86 TYR CD2  1 1 
        8 27952 1 1  86 TYR CE1  C  19.967 -18.124 -16.521 1.00 . A A .  86 TYR CE1  1 1 
        8 27953 1 1  86 TYR CE2  C  21.606 -18.934 -14.978 1.00 . A A .  86 TYR CE2  1 1 
        8 27954 1 1  86 TYR CG   C  22.075 -18.958 -17.344 1.00 . A A .  86 TYR CG   1 1 
        8 27955 1 1  86 TYR CZ   C  20.365 -18.391 -15.227 1.00 . A A .  86 TYR CZ   1 1 
        8 27956 1 1  86 TYR H    H  24.549 -19.444 -20.471 1.00 . A A .  86 TYR H    1 1 
        8 27957 1 1  86 TYR HA   H  22.481 -17.765 -19.899 1.00 . A A .  86 TYR HA   1 1 
        8 27958 1 1  86 TYR HB2  H  22.539 -20.041 -19.094 1.00 . A A .  86 TYR HB2  1 1 
        8 27959 1 1  86 TYR HB3  H  23.923 -19.682 -18.063 1.00 . A A .  86 TYR HB3  1 1 
        8 27960 1 1  86 TYR HD1  H  20.513 -18.194 -18.584 1.00 . A A .  86 TYR HD1  1 1 
        8 27961 1 1  86 TYR HD2  H  23.428 -19.637 -15.840 1.00 . A A .  86 TYR HD2  1 1 
        8 27962 1 1  86 TYR HE1  H  18.994 -17.700 -16.715 1.00 . A A .  86 TYR HE1  1 1 
        8 27963 1 1  86 TYR HE2  H  21.921 -19.138 -13.966 1.00 . A A .  86 TYR HE2  1 1 
        8 27964 1 1  86 TYR HH   H  18.626 -18.389 -14.400 1.00 . A A .  86 TYR HH   1 1 
        8 27965 1 1  86 TYR N    N  24.367 -18.486 -20.355 1.00 . A A .  86 TYR N    1 1 
        8 27966 1 1  86 TYR O    O  23.290 -15.858 -18.484 1.00 . A A .  86 TYR O    1 1 
        8 27967 1 1  86 TYR OH   O  19.518 -18.111 -14.175 1.00 . A A .  86 TYR OH   1 1 
        8 27968 1 1  87 SER C    C  25.958 -14.972 -17.622 1.00 . A A .  87 SER C    1 1 
        8 27969 1 1  87 SER CA   C  25.514 -16.229 -16.871 1.00 . A A .  87 SER CA   1 1 
        8 27970 1 1  87 SER CB   C  26.687 -16.864 -16.129 1.00 . A A .  87 SER CB   1 1 
        8 27971 1 1  87 SER H    H  25.356 -18.090 -17.843 1.00 . A A .  87 SER H    1 1 
        8 27972 1 1  87 SER HA   H  24.755 -15.954 -16.154 1.00 . A A .  87 SER HA   1 1 
        8 27973 1 1  87 SER HB2  H  27.442 -17.156 -16.842 1.00 . A A .  87 SER HB2  1 1 
        8 27974 1 1  87 SER HB3  H  27.100 -16.154 -15.430 1.00 . A A .  87 SER HB3  1 1 
        8 27975 1 1  87 SER HG   H  26.877 -18.184 -14.685 1.00 . A A .  87 SER HG   1 1 
        8 27976 1 1  87 SER N    N  24.940 -17.205 -17.774 1.00 . A A .  87 SER N    1 1 
        8 27977 1 1  87 SER O    O  25.817 -13.856 -17.117 1.00 . A A .  87 SER O    1 1 
        8 27978 1 1  87 SER OG   O  26.266 -18.018 -15.419 1.00 . A A .  87 SER OG   1 1 
        8 27979 1 1  88 ALA C    C  25.762 -13.132 -20.044 1.00 . A A .  88 ALA C    1 1 
        8 27980 1 1  88 ALA CA   C  26.924 -14.039 -19.654 1.00 . A A .  88 ALA CA   1 1 
        8 27981 1 1  88 ALA CB   C  27.638 -14.558 -20.894 1.00 . A A .  88 ALA CB   1 1 
        8 27982 1 1  88 ALA H    H  26.521 -16.059 -19.201 1.00 . A A .  88 ALA H    1 1 
        8 27983 1 1  88 ALA HA   H  27.632 -13.470 -19.069 1.00 . A A .  88 ALA HA   1 1 
        8 27984 1 1  88 ALA HB1  H  28.012 -13.727 -21.471 1.00 . A A .  88 ALA HB1  1 1 
        8 27985 1 1  88 ALA HB2  H  26.946 -15.132 -21.495 1.00 . A A .  88 ALA HB2  1 1 
        8 27986 1 1  88 ALA HB3  H  28.462 -15.189 -20.595 1.00 . A A .  88 ALA HB3  1 1 
        8 27987 1 1  88 ALA N    N  26.463 -15.153 -18.839 1.00 . A A .  88 ALA N    1 1 
        8 27988 1 1  88 ALA O    O  25.860 -11.907 -19.950 1.00 . A A .  88 ALA O    1 1 
        8 27989 1 1  89 VAL C    C  22.788 -12.400 -19.634 1.00 . A A .  89 VAL C    1 1 
        8 27990 1 1  89 VAL CA   C  23.476 -12.985 -20.863 1.00 . A A .  89 VAL CA   1 1 
        8 27991 1 1  89 VAL CB   C  22.469 -13.861 -21.643 1.00 . A A .  89 VAL CB   1 1 
        8 27992 1 1  89 VAL CG1  C  21.247 -13.052 -22.051 1.00 . A A .  89 VAL CG1  1 1 
        8 27993 1 1  89 VAL CG2  C  23.125 -14.476 -22.868 1.00 . A A .  89 VAL CG2  1 1 
        8 27994 1 1  89 VAL H    H  24.644 -14.721 -20.529 1.00 . A A .  89 VAL H    1 1 
        8 27995 1 1  89 VAL HA   H  23.795 -12.174 -21.507 1.00 . A A .  89 VAL HA   1 1 
        8 27996 1 1  89 VAL HB   H  22.142 -14.663 -20.995 1.00 . A A .  89 VAL HB   1 1 
        8 27997 1 1  89 VAL HG11 H  20.760 -12.665 -21.169 1.00 . A A .  89 VAL HG11 1 1 
        8 27998 1 1  89 VAL HG12 H  20.560 -13.687 -22.593 1.00 . A A .  89 VAL HG12 1 1 
        8 27999 1 1  89 VAL HG13 H  21.554 -12.232 -22.683 1.00 . A A .  89 VAL HG13 1 1 
        8 28000 1 1  89 VAL HG21 H  22.401 -15.076 -23.401 1.00 . A A .  89 VAL HG21 1 1 
        8 28001 1 1  89 VAL HG22 H  23.950 -15.098 -22.559 1.00 . A A .  89 VAL HG22 1 1 
        8 28002 1 1  89 VAL HG23 H  23.488 -13.690 -23.514 1.00 . A A .  89 VAL HG23 1 1 
        8 28003 1 1  89 VAL N    N  24.660 -13.737 -20.473 1.00 . A A .  89 VAL N    1 1 
        8 28004 1 1  89 VAL O    O  22.389 -11.235 -19.635 1.00 . A A .  89 VAL O    1 1 
        8 28005 1 1  90 LEU C    C  22.709 -11.543 -16.787 1.00 . A A .  90 LEU C    1 1 
        8 28006 1 1  90 LEU CA   C  22.029 -12.790 -17.342 1.00 . A A .  90 LEU CA   1 1 
        8 28007 1 1  90 LEU CB   C  22.068 -13.926 -16.305 1.00 . A A .  90 LEU CB   1 1 
        8 28008 1 1  90 LEU CD1  C  20.824 -14.973 -14.398 1.00 . A A .  90 LEU CD1  1 1 
        8 28009 1 1  90 LEU CD2  C  22.214 -12.955 -13.981 1.00 . A A .  90 LEU CD2  1 1 
        8 28010 1 1  90 LEU CG   C  21.320 -13.664 -14.989 1.00 . A A .  90 LEU CG   1 1 
        8 28011 1 1  90 LEU H    H  23.021 -14.131 -18.652 1.00 . A A .  90 LEU H    1 1 
        8 28012 1 1  90 LEU HA   H  20.999 -12.560 -17.569 1.00 . A A .  90 LEU HA   1 1 
        8 28013 1 1  90 LEU HB2  H  21.646 -14.810 -16.761 1.00 . A A .  90 LEU HB2  1 1 
        8 28014 1 1  90 LEU HB3  H  23.102 -14.127 -16.067 1.00 . A A .  90 LEU HB3  1 1 
        8 28015 1 1  90 LEU HD11 H  21.665 -15.626 -14.217 1.00 . A A .  90 LEU HD11 1 1 
        8 28016 1 1  90 LEU HD12 H  20.142 -15.446 -15.090 1.00 . A A .  90 LEU HD12 1 1 
        8 28017 1 1  90 LEU HD13 H  20.313 -14.777 -13.467 1.00 . A A .  90 LEU HD13 1 1 
        8 28018 1 1  90 LEU HD21 H  23.090 -13.558 -13.792 1.00 . A A .  90 LEU HD21 1 1 
        8 28019 1 1  90 LEU HD22 H  21.671 -12.811 -13.059 1.00 . A A .  90 LEU HD22 1 1 
        8 28020 1 1  90 LEU HD23 H  22.513 -11.996 -14.376 1.00 . A A .  90 LEU HD23 1 1 
        8 28021 1 1  90 LEU HG   H  20.463 -13.034 -15.185 1.00 . A A .  90 LEU HG   1 1 
        8 28022 1 1  90 LEU N    N  22.672 -13.212 -18.584 1.00 . A A .  90 LEU N    1 1 
        8 28023 1 1  90 LEU O    O  22.051 -10.551 -16.481 1.00 . A A .  90 LEU O    1 1 
        8 28024 1 1  91 ASN C    C  24.632  -9.253 -17.044 1.00 . A A .  91 ASN C    1 1 
        8 28025 1 1  91 ASN CA   C  24.826 -10.491 -16.172 1.00 . A A .  91 ASN CA   1 1 
        8 28026 1 1  91 ASN CB   C  26.302 -10.887 -16.163 1.00 . A A .  91 ASN CB   1 1 
        8 28027 1 1  91 ASN CG   C  27.216  -9.791 -15.652 1.00 . A A .  91 ASN CG   1 1 
        8 28028 1 1  91 ASN H    H  24.486 -12.441 -16.925 1.00 . A A .  91 ASN H    1 1 
        8 28029 1 1  91 ASN HA   H  24.508 -10.271 -15.165 1.00 . A A .  91 ASN HA   1 1 
        8 28030 1 1  91 ASN HB2  H  26.427 -11.754 -15.535 1.00 . A A .  91 ASN HB2  1 1 
        8 28031 1 1  91 ASN HB3  H  26.603 -11.137 -17.171 1.00 . A A .  91 ASN HB3  1 1 
        8 28032 1 1  91 ASN HD21 H  28.575 -10.299 -17.009 1.00 . A A .  91 ASN HD21 1 1 
        8 28033 1 1  91 ASN HD22 H  28.999  -8.980 -15.968 1.00 . A A .  91 ASN HD22 1 1 
        8 28034 1 1  91 ASN N    N  24.028 -11.608 -16.672 1.00 . A A .  91 ASN N    1 1 
        8 28035 1 1  91 ASN ND2  N  28.380  -9.676 -16.268 1.00 . A A .  91 ASN ND2  1 1 
        8 28036 1 1  91 ASN O    O  24.433  -8.147 -16.542 1.00 . A A .  91 ASN O    1 1 
        8 28037 1 1  91 ASN OD1  O  26.879  -9.050 -14.727 1.00 . A A .  91 ASN OD1  1 1 
        8 28038 1 1  92 THR C    C  23.171  -7.724 -19.218 1.00 . A A .  92 THR C    1 1 
        8 28039 1 1  92 THR CA   C  24.542  -8.386 -19.319 1.00 . A A .  92 THR CA   1 1 
        8 28040 1 1  92 THR CB   C  24.764  -8.922 -20.747 1.00 . A A .  92 THR CB   1 1 
        8 28041 1 1  92 THR CG2  C  24.529  -7.846 -21.798 1.00 . A A .  92 THR CG2  1 1 
        8 28042 1 1  92 THR H    H  24.783 -10.380 -18.677 1.00 . A A .  92 THR H    1 1 
        8 28043 1 1  92 THR HA   H  25.307  -7.650 -19.109 1.00 . A A .  92 THR HA   1 1 
        8 28044 1 1  92 THR HB   H  24.065  -9.727 -20.919 1.00 . A A .  92 THR HB   1 1 
        8 28045 1 1  92 THR HG1  H  26.091 -10.381 -20.671 1.00 . A A .  92 THR HG1  1 1 
        8 28046 1 1  92 THR HG21 H  24.622  -8.284 -22.784 1.00 . A A .  92 THR HG21 1 1 
        8 28047 1 1  92 THR HG22 H  25.261  -7.062 -21.682 1.00 . A A .  92 THR HG22 1 1 
        8 28048 1 1  92 THR HG23 H  23.537  -7.434 -21.677 1.00 . A A .  92 THR HG23 1 1 
        8 28049 1 1  92 THR N    N  24.673  -9.463 -18.351 1.00 . A A .  92 THR N    1 1 
        8 28050 1 1  92 THR O    O  23.065  -6.500 -19.129 1.00 . A A .  92 THR O    1 1 
        8 28051 1 1  92 THR OG1  O  26.098  -9.433 -20.864 1.00 . A A .  92 THR OG1  1 1 
        8 28052 1 1  93 ILE C    C  20.561  -7.389 -17.720 1.00 . A A .  93 ILE C    1 1 
        8 28053 1 1  93 ILE CA   C  20.770  -8.041 -19.086 1.00 . A A .  93 ILE CA   1 1 
        8 28054 1 1  93 ILE CB   C  19.728  -9.168 -19.321 1.00 . A A .  93 ILE CB   1 1 
        8 28055 1 1  93 ILE CD1  C  18.939  -7.957 -21.433 1.00 . A A .  93 ILE CD1  1 1 
        8 28056 1 1  93 ILE CG1  C  19.364  -9.271 -20.812 1.00 . A A .  93 ILE CG1  1 1 
        8 28057 1 1  93 ILE CG2  C  18.480  -8.966 -18.474 1.00 . A A .  93 ILE CG2  1 1 
        8 28058 1 1  93 ILE H    H  22.273  -9.512 -19.302 1.00 . A A .  93 ILE H    1 1 
        8 28059 1 1  93 ILE HA   H  20.630  -7.287 -19.847 1.00 . A A .  93 ILE HA   1 1 
        8 28060 1 1  93 ILE HB   H  20.179 -10.099 -19.015 1.00 . A A .  93 ILE HB   1 1 
        8 28061 1 1  93 ILE HD11 H  18.117  -7.543 -20.869 1.00 . A A .  93 ILE HD11 1 1 
        8 28062 1 1  93 ILE HD12 H  18.625  -8.127 -22.453 1.00 . A A .  93 ILE HD12 1 1 
        8 28063 1 1  93 ILE HD13 H  19.769  -7.266 -21.423 1.00 . A A .  93 ILE HD13 1 1 
        8 28064 1 1  93 ILE HG12 H  20.216  -9.634 -21.364 1.00 . A A .  93 ILE HG12 1 1 
        8 28065 1 1  93 ILE HG13 H  18.542  -9.966 -20.926 1.00 . A A .  93 ILE HG13 1 1 
        8 28066 1 1  93 ILE HG21 H  18.029  -8.013 -18.713 1.00 . A A .  93 ILE HG21 1 1 
        8 28067 1 1  93 ILE HG22 H  18.754  -8.980 -17.429 1.00 . A A .  93 ILE HG22 1 1 
        8 28068 1 1  93 ILE HG23 H  17.777  -9.759 -18.674 1.00 . A A .  93 ILE HG23 1 1 
        8 28069 1 1  93 ILE N    N  22.127  -8.541 -19.216 1.00 . A A .  93 ILE N    1 1 
        8 28070 1 1  93 ILE O    O  20.088  -6.256 -17.640 1.00 . A A .  93 ILE O    1 1 
        8 28071 1 1  94 GLY C    C  21.374  -6.217 -15.111 1.00 . A A .  94 GLY C    1 1 
        8 28072 1 1  94 GLY CA   C  20.767  -7.590 -15.308 1.00 . A A .  94 GLY CA   1 1 
        8 28073 1 1  94 GLY H    H  21.370  -8.974 -16.793 1.00 . A A .  94 GLY H    1 1 
        8 28074 1 1  94 GLY HA2  H  19.710  -7.538 -15.096 1.00 . A A .  94 GLY HA2  1 1 
        8 28075 1 1  94 GLY HA3  H  21.228  -8.276 -14.613 1.00 . A A .  94 GLY HA3  1 1 
        8 28076 1 1  94 GLY N    N  20.951  -8.094 -16.658 1.00 . A A .  94 GLY N    1 1 
        8 28077 1 1  94 GLY O    O  20.771  -5.345 -14.483 1.00 . A A .  94 GLY O    1 1 
        8 28078 1 1  95 ALA C    C  22.563  -3.707 -16.476 1.00 . A A .  95 ALA C    1 1 
        8 28079 1 1  95 ALA CA   C  23.234  -4.734 -15.571 1.00 . A A .  95 ALA CA   1 1 
        8 28080 1 1  95 ALA CB   C  24.705  -4.878 -15.931 1.00 . A A .  95 ALA CB   1 1 
        8 28081 1 1  95 ALA H    H  23.005  -6.759 -16.138 1.00 . A A .  95 ALA H    1 1 
        8 28082 1 1  95 ALA HA   H  23.169  -4.394 -14.548 1.00 . A A .  95 ALA HA   1 1 
        8 28083 1 1  95 ALA HB1  H  24.795  -5.183 -16.963 1.00 . A A .  95 ALA HB1  1 1 
        8 28084 1 1  95 ALA HB2  H  25.159  -5.622 -15.294 1.00 . A A .  95 ALA HB2  1 1 
        8 28085 1 1  95 ALA HB3  H  25.204  -3.931 -15.792 1.00 . A A .  95 ALA HB3  1 1 
        8 28086 1 1  95 ALA N    N  22.563  -6.019 -15.661 1.00 . A A .  95 ALA N    1 1 
        8 28087 1 1  95 ALA O    O  22.400  -2.549 -16.097 1.00 . A A .  95 ALA O    1 1 
        8 28088 1 1  96 CYS C    C  20.211  -2.708 -18.201 1.00 . A A .  96 CYS C    1 1 
        8 28089 1 1  96 CYS CA   C  21.570  -3.239 -18.646 1.00 . A A .  96 CYS CA   1 1 
        8 28090 1 1  96 CYS CB   C  21.441  -3.912 -20.012 1.00 . A A .  96 CYS CB   1 1 
        8 28091 1 1  96 CYS H    H  22.234  -5.099 -17.879 1.00 . A A .  96 CYS H    1 1 
        8 28092 1 1  96 CYS HA   H  22.243  -2.400 -18.741 1.00 . A A .  96 CYS HA   1 1 
        8 28093 1 1  96 CYS HB2  H  22.412  -4.265 -20.327 1.00 . A A .  96 CYS HB2  1 1 
        8 28094 1 1  96 CYS HB3  H  20.765  -4.751 -19.933 1.00 . A A .  96 CYS HB3  1 1 
        8 28095 1 1  96 CYS N    N  22.147  -4.144 -17.661 1.00 . A A .  96 CYS N    1 1 
        8 28096 1 1  96 CYS O    O  19.843  -1.595 -18.553 1.00 . A A .  96 CYS O    1 1 
        8 28097 1 1  96 CYS SG   S  20.806  -2.800 -21.308 1.00 . A A .  96 CYS SG   1 1 
        8 28098 1 1  97 LEU C    C  18.397  -1.779 -16.042 1.00 . A A .  97 LEU C    1 1 
        8 28099 1 1  97 LEU CA   C  18.182  -3.013 -16.907 1.00 . A A .  97 LEU CA   1 1 
        8 28100 1 1  97 LEU CB   C  17.459  -4.098 -16.107 1.00 . A A .  97 LEU CB   1 1 
        8 28101 1 1  97 LEU CD1  C  17.151  -5.808 -17.927 1.00 . A A .  97 LEU CD1  1 1 
        8 28102 1 1  97 LEU CD2  C  15.605  -5.778 -15.990 1.00 . A A .  97 LEU CD2  1 1 
        8 28103 1 1  97 LEU CG   C  16.456  -4.934 -16.908 1.00 . A A .  97 LEU CG   1 1 
        8 28104 1 1  97 LEU H    H  19.763  -4.404 -17.223 1.00 . A A .  97 LEU H    1 1 
        8 28105 1 1  97 LEU HA   H  17.570  -2.736 -17.753 1.00 . A A .  97 LEU HA   1 1 
        8 28106 1 1  97 LEU HB2  H  18.200  -4.762 -15.688 1.00 . A A .  97 LEU HB2  1 1 
        8 28107 1 1  97 LEU HB3  H  16.928  -3.622 -15.296 1.00 . A A .  97 LEU HB3  1 1 
        8 28108 1 1  97 LEU HD11 H  17.828  -6.481 -17.421 1.00 . A A .  97 LEU HD11 1 1 
        8 28109 1 1  97 LEU HD12 H  17.706  -5.187 -18.614 1.00 . A A .  97 LEU HD12 1 1 
        8 28110 1 1  97 LEU HD13 H  16.414  -6.380 -18.470 1.00 . A A .  97 LEU HD13 1 1 
        8 28111 1 1  97 LEU HD21 H  15.089  -6.528 -16.569 1.00 . A A .  97 LEU HD21 1 1 
        8 28112 1 1  97 LEU HD22 H  14.881  -5.145 -15.500 1.00 . A A .  97 LEU HD22 1 1 
        8 28113 1 1  97 LEU HD23 H  16.232  -6.258 -15.254 1.00 . A A .  97 LEU HD23 1 1 
        8 28114 1 1  97 LEU HG   H  15.798  -4.267 -17.440 1.00 . A A .  97 LEU HG   1 1 
        8 28115 1 1  97 LEU N    N  19.461  -3.491 -17.431 1.00 . A A .  97 LEU N    1 1 
        8 28116 1 1  97 LEU O    O  17.637  -0.811 -16.111 1.00 . A A .  97 LEU O    1 1 
        8 28117 1 1  98 ARG C    C  20.240   0.502 -15.317 1.00 . A A .  98 ARG C    1 1 
        8 28118 1 1  98 ARG CA   C  19.850  -0.681 -14.429 1.00 . A A .  98 ARG CA   1 1 
        8 28119 1 1  98 ARG CB   C  21.011  -1.094 -13.519 1.00 . A A .  98 ARG CB   1 1 
        8 28120 1 1  98 ARG CD   C  22.673  -0.482 -11.763 1.00 . A A .  98 ARG CD   1 1 
        8 28121 1 1  98 ARG CG   C  21.703   0.053 -12.801 1.00 . A A .  98 ARG CG   1 1 
        8 28122 1 1  98 ARG CZ   C  24.504   0.299 -10.318 1.00 . A A .  98 ARG CZ   1 1 
        8 28123 1 1  98 ARG H    H  19.992  -2.637 -15.216 1.00 . A A .  98 ARG H    1 1 
        8 28124 1 1  98 ARG HA   H  19.003  -0.403 -13.818 1.00 . A A .  98 ARG HA   1 1 
        8 28125 1 1  98 ARG HB2  H  20.635  -1.776 -12.770 1.00 . A A .  98 ARG HB2  1 1 
        8 28126 1 1  98 ARG HB3  H  21.748  -1.610 -14.116 1.00 . A A .  98 ARG HB3  1 1 
        8 28127 1 1  98 ARG HD2  H  22.103  -0.843 -10.921 1.00 . A A .  98 ARG HD2  1 1 
        8 28128 1 1  98 ARG HD3  H  23.226  -1.299 -12.197 1.00 . A A .  98 ARG HD3  1 1 
        8 28129 1 1  98 ARG HE   H  23.608   1.403 -11.734 1.00 . A A .  98 ARG HE   1 1 
        8 28130 1 1  98 ARG HG2  H  22.246   0.648 -13.522 1.00 . A A .  98 ARG HG2  1 1 
        8 28131 1 1  98 ARG HG3  H  20.960   0.663 -12.310 1.00 . A A .  98 ARG HG3  1 1 
        8 28132 1 1  98 ARG HH11 H  23.840  -1.570  -9.907 1.00 . A A .  98 ARG HH11 1 1 
        8 28133 1 1  98 ARG HH12 H  25.180  -1.033  -8.950 1.00 . A A .  98 ARG HH12 1 1 
        8 28134 1 1  98 ARG HH21 H  25.369   2.125 -10.456 1.00 . A A .  98 ARG HH21 1 1 
        8 28135 1 1  98 ARG HH22 H  26.057   1.057  -9.267 1.00 . A A .  98 ARG HH22 1 1 
        8 28136 1 1  98 ARG N    N  19.455  -1.817 -15.248 1.00 . A A .  98 ARG N    1 1 
        8 28137 1 1  98 ARG NE   N  23.615   0.525 -11.287 1.00 . A A .  98 ARG NE   1 1 
        8 28138 1 1  98 ARG NH1  N  24.506  -0.861  -9.671 1.00 . A A .  98 ARG NH1  1 1 
        8 28139 1 1  98 ARG NH2  N  25.375   1.236  -9.984 1.00 . A A .  98 ARG NH2  1 1 
        8 28140 1 1  98 ARG O    O  19.840   1.643 -15.068 1.00 . A A .  98 ARG O    1 1 
        8 28141 1 1  99 GLU C    C  20.262   1.841 -18.067 1.00 . A A .  99 GLU C    1 1 
        8 28142 1 1  99 GLU CA   C  21.440   1.227 -17.319 1.00 . A A .  99 GLU CA   1 1 
        8 28143 1 1  99 GLU CB   C  22.419   0.621 -18.324 1.00 . A A .  99 GLU CB   1 1 
        8 28144 1 1  99 GLU CD   C  24.486   0.983 -16.925 1.00 . A A .  99 GLU CD   1 1 
        8 28145 1 1  99 GLU CG   C  23.638  -0.015 -17.683 1.00 . A A .  99 GLU CG   1 1 
        8 28146 1 1  99 GLU H    H  21.272  -0.724 -16.510 1.00 . A A .  99 GLU H    1 1 
        8 28147 1 1  99 GLU HA   H  21.943   2.002 -16.761 1.00 . A A .  99 GLU HA   1 1 
        8 28148 1 1  99 GLU HB2  H  21.905  -0.136 -18.898 1.00 . A A .  99 GLU HB2  1 1 
        8 28149 1 1  99 GLU HB3  H  22.756   1.401 -18.991 1.00 . A A .  99 GLU HB3  1 1 
        8 28150 1 1  99 GLU HG2  H  23.310  -0.781 -16.997 1.00 . A A .  99 GLU HG2  1 1 
        8 28151 1 1  99 GLU HG3  H  24.239  -0.462 -18.459 1.00 . A A .  99 GLU HG3  1 1 
        8 28152 1 1  99 GLU N    N  20.995   0.208 -16.371 1.00 . A A .  99 GLU N    1 1 
        8 28153 1 1  99 GLU O    O  20.114   3.060 -18.111 1.00 . A A .  99 GLU O    1 1 
        8 28154 1 1  99 GLU OE1  O  24.237   1.190 -15.724 1.00 . A A .  99 GLU OE1  1 1 
        8 28155 1 1  99 GLU OE2  O  25.415   1.560 -17.531 1.00 . A A .  99 GLU OE2  1 1 
        8 28156 1 1 100 SER C    C  17.349   2.326 -18.643 1.00 . A A . 100 SER C    1 1 
        8 28157 1 1 100 SER CA   C  18.289   1.434 -19.447 1.00 . A A . 100 SER CA   1 1 
        8 28158 1 1 100 SER CB   C  17.532   0.231 -20.010 1.00 . A A . 100 SER CB   1 1 
        8 28159 1 1 100 SER H    H  19.601   0.023 -18.567 1.00 . A A . 100 SER H    1 1 
        8 28160 1 1 100 SER HA   H  18.677   2.010 -20.274 1.00 . A A . 100 SER HA   1 1 
        8 28161 1 1 100 SER HB2  H  17.248  -0.426 -19.200 1.00 . A A . 100 SER HB2  1 1 
        8 28162 1 1 100 SER HB3  H  16.648   0.571 -20.528 1.00 . A A . 100 SER HB3  1 1 
        8 28163 1 1 100 SER HG   H  18.341  -1.420 -20.682 1.00 . A A . 100 SER HG   1 1 
        8 28164 1 1 100 SER N    N  19.431   0.990 -18.654 1.00 . A A . 100 SER N    1 1 
        8 28165 1 1 100 SER O    O  16.846   3.319 -19.165 1.00 . A A . 100 SER O    1 1 
        8 28166 1 1 100 SER OG   O  18.345  -0.491 -20.916 1.00 . A A . 100 SER OG   1 1 
        8 28167 1 1 101 MET C    C  16.951   4.196 -16.325 1.00 . A A . 101 MET C    1 1 
        8 28168 1 1 101 MET CA   C  16.294   2.832 -16.518 1.00 . A A . 101 MET CA   1 1 
        8 28169 1 1 101 MET CB   C  16.035   2.164 -15.163 1.00 . A A . 101 MET CB   1 1 
        8 28170 1 1 101 MET CE   C  12.365   0.282 -15.747 1.00 . A A . 101 MET CE   1 1 
        8 28171 1 1 101 MET CG   C  14.956   1.097 -15.215 1.00 . A A . 101 MET CG   1 1 
        8 28172 1 1 101 MET H    H  17.517   1.166 -17.012 1.00 . A A . 101 MET H    1 1 
        8 28173 1 1 101 MET HA   H  15.350   2.974 -17.022 1.00 . A A . 101 MET HA   1 1 
        8 28174 1 1 101 MET HB2  H  16.949   1.708 -14.815 1.00 . A A . 101 MET HB2  1 1 
        8 28175 1 1 101 MET HB3  H  15.726   2.920 -14.456 1.00 . A A . 101 MET HB3  1 1 
        8 28176 1 1 101 MET HE1  H  12.362  -0.141 -14.754 1.00 . A A . 101 MET HE1  1 1 
        8 28177 1 1 101 MET HE2  H  12.771  -0.434 -16.444 1.00 . A A . 101 MET HE2  1 1 
        8 28178 1 1 101 MET HE3  H  11.352   0.532 -16.038 1.00 . A A . 101 MET HE3  1 1 
        8 28179 1 1 101 MET HG2  H  15.263   0.320 -15.897 1.00 . A A . 101 MET HG2  1 1 
        8 28180 1 1 101 MET HG3  H  14.831   0.680 -14.227 1.00 . A A . 101 MET HG3  1 1 
        8 28181 1 1 101 MET N    N  17.123   1.991 -17.376 1.00 . A A . 101 MET N    1 1 
        8 28182 1 1 101 MET O    O  16.286   5.233 -16.370 1.00 . A A . 101 MET O    1 1 
        8 28183 1 1 101 MET SD   S  13.373   1.762 -15.762 1.00 . A A . 101 MET SD   1 1 
        8 28184 1 1 102 MET C    C  18.998   6.246 -17.280 1.00 . A A . 102 MET C    1 1 
        8 28185 1 1 102 MET CA   C  19.043   5.411 -15.998 1.00 . A A . 102 MET CA   1 1 
        8 28186 1 1 102 MET CB   C  20.498   5.079 -15.638 1.00 . A A . 102 MET CB   1 1 
        8 28187 1 1 102 MET CE   C  20.961   6.203 -12.708 1.00 . A A . 102 MET CE   1 1 
        8 28188 1 1 102 MET CG   C  21.388   6.302 -15.446 1.00 . A A . 102 MET CG   1 1 
        8 28189 1 1 102 MET H    H  18.735   3.321 -16.117 1.00 . A A . 102 MET H    1 1 
        8 28190 1 1 102 MET HA   H  18.605   5.981 -15.195 1.00 . A A . 102 MET HA   1 1 
        8 28191 1 1 102 MET HB2  H  20.507   4.509 -14.721 1.00 . A A . 102 MET HB2  1 1 
        8 28192 1 1 102 MET HB3  H  20.922   4.475 -16.428 1.00 . A A . 102 MET HB3  1 1 
        8 28193 1 1 102 MET HE1  H  20.685   6.706 -11.792 1.00 . A A . 102 MET HE1  1 1 
        8 28194 1 1 102 MET HE2  H  21.973   5.835 -12.627 1.00 . A A . 102 MET HE2  1 1 
        8 28195 1 1 102 MET HE3  H  20.291   5.375 -12.880 1.00 . A A . 102 MET HE3  1 1 
        8 28196 1 1 102 MET HG2  H  22.397   5.968 -15.246 1.00 . A A . 102 MET HG2  1 1 
        8 28197 1 1 102 MET HG3  H  21.377   6.885 -16.355 1.00 . A A . 102 MET HG3  1 1 
        8 28198 1 1 102 MET N    N  18.268   4.184 -16.150 1.00 . A A . 102 MET N    1 1 
        8 28199 1 1 102 MET O    O  19.029   7.474 -17.233 1.00 . A A . 102 MET O    1 1 
        8 28200 1 1 102 MET SD   S  20.848   7.351 -14.080 1.00 . A A . 102 MET SD   1 1 
        8 28201 1 1 103 GLN C    C  17.467   6.732 -20.047 1.00 . A A . 103 GLN C    1 1 
        8 28202 1 1 103 GLN CA   C  18.878   6.253 -19.709 1.00 . A A . 103 GLN CA   1 1 
        8 28203 1 1 103 GLN CB   C  19.377   5.320 -20.816 1.00 . A A . 103 GLN CB   1 1 
        8 28204 1 1 103 GLN CD   C  21.826   5.914 -20.544 1.00 . A A . 103 GLN CD   1 1 
        8 28205 1 1 103 GLN CG   C  20.795   4.806 -20.611 1.00 . A A . 103 GLN CG   1 1 
        8 28206 1 1 103 GLN H    H  18.886   4.594 -18.397 1.00 . A A . 103 GLN H    1 1 
        8 28207 1 1 103 GLN HA   H  19.534   7.108 -19.649 1.00 . A A . 103 GLN HA   1 1 
        8 28208 1 1 103 GLN HB2  H  18.716   4.469 -20.874 1.00 . A A . 103 GLN HB2  1 1 
        8 28209 1 1 103 GLN HB3  H  19.345   5.852 -21.754 1.00 . A A . 103 GLN HB3  1 1 
        8 28210 1 1 103 GLN HE21 H  22.987   4.794 -19.389 1.00 . A A . 103 GLN HE21 1 1 
        8 28211 1 1 103 GLN HE22 H  23.605   6.359 -19.780 1.00 . A A . 103 GLN HE22 1 1 
        8 28212 1 1 103 GLN HG2  H  20.831   4.249 -19.687 1.00 . A A . 103 GLN HG2  1 1 
        8 28213 1 1 103 GLN HG3  H  21.047   4.150 -21.433 1.00 . A A . 103 GLN HG3  1 1 
        8 28214 1 1 103 GLN N    N  18.913   5.574 -18.421 1.00 . A A . 103 GLN N    1 1 
        8 28215 1 1 103 GLN NE2  N  22.913   5.665 -19.829 1.00 . A A . 103 GLN NE2  1 1 
        8 28216 1 1 103 GLN O    O  17.292   7.752 -20.716 1.00 . A A . 103 GLN O    1 1 
        8 28217 1 1 103 GLN OE1  O  21.652   6.979 -21.134 1.00 . A A . 103 GLN OE1  1 1 
        8 28218 1 1 104 ALA C    C  14.484   7.336 -18.993 1.00 . A A . 104 ALA C    1 1 
        8 28219 1 1 104 ALA CA   C  15.080   6.288 -19.927 1.00 . A A . 104 ALA CA   1 1 
        8 28220 1 1 104 ALA CB   C  14.244   5.015 -19.894 1.00 . A A . 104 ALA CB   1 1 
        8 28221 1 1 104 ALA H    H  16.665   5.211 -19.026 1.00 . A A . 104 ALA H    1 1 
        8 28222 1 1 104 ALA HA   H  15.064   6.670 -20.936 1.00 . A A . 104 ALA HA   1 1 
        8 28223 1 1 104 ALA HB1  H  14.651   4.300 -20.592 1.00 . A A . 104 ALA HB1  1 1 
        8 28224 1 1 104 ALA HB2  H  13.224   5.246 -20.168 1.00 . A A . 104 ALA HB2  1 1 
        8 28225 1 1 104 ALA HB3  H  14.262   4.598 -18.898 1.00 . A A . 104 ALA HB3  1 1 
        8 28226 1 1 104 ALA N    N  16.465   5.989 -19.592 1.00 . A A . 104 ALA N    1 1 
        8 28227 1 1 104 ALA O    O  14.086   8.417 -19.430 1.00 . A A . 104 ALA O    1 1 
        8 28228 1 1 105 THR C    C  14.843   8.732 -16.003 1.00 . A A . 105 THR C    1 1 
        8 28229 1 1 105 THR CA   C  13.800   7.902 -16.740 1.00 . A A . 105 THR CA   1 1 
        8 28230 1 1 105 THR CB   C  12.973   7.098 -15.721 1.00 . A A . 105 THR CB   1 1 
        8 28231 1 1 105 THR CG2  C  11.812   6.393 -16.408 1.00 . A A . 105 THR CG2  1 1 
        8 28232 1 1 105 THR H    H  14.811   6.169 -17.401 1.00 . A A . 105 THR H    1 1 
        8 28233 1 1 105 THR HA   H  13.133   8.566 -17.271 1.00 . A A . 105 THR HA   1 1 
        8 28234 1 1 105 THR HB   H  12.576   7.776 -14.977 1.00 . A A . 105 THR HB   1 1 
        8 28235 1 1 105 THR HG1  H  13.304   5.324 -14.907 1.00 . A A . 105 THR HG1  1 1 
        8 28236 1 1 105 THR HG21 H  11.202   7.121 -16.922 1.00 . A A . 105 THR HG21 1 1 
        8 28237 1 1 105 THR HG22 H  11.214   5.881 -15.669 1.00 . A A . 105 THR HG22 1 1 
        8 28238 1 1 105 THR HG23 H  12.196   5.676 -17.120 1.00 . A A . 105 THR HG23 1 1 
        8 28239 1 1 105 THR N    N  14.424   7.019 -17.709 1.00 . A A . 105 THR N    1 1 
        8 28240 1 1 105 THR O    O  14.585   9.867 -15.601 1.00 . A A . 105 THR O    1 1 
        8 28241 1 1 105 THR OG1  O  13.808   6.126 -15.074 1.00 . A A . 105 THR OG1  1 1 
        8 28242 1 1 106 GLY C    C  17.120   8.294 -13.672 1.00 . A A . 106 GLY C    1 1 
        8 28243 1 1 106 GLY CA   C  17.065   8.817 -15.090 1.00 . A A . 106 GLY CA   1 1 
        8 28244 1 1 106 GLY H    H  16.186   7.279 -16.242 1.00 . A A . 106 GLY H    1 1 
        8 28245 1 1 106 GLY HA2  H  18.018   8.642 -15.571 1.00 . A A . 106 GLY HA2  1 1 
        8 28246 1 1 106 GLY HA3  H  16.870   9.878 -15.066 1.00 . A A . 106 GLY HA3  1 1 
        8 28247 1 1 106 GLY N    N  16.024   8.161 -15.846 1.00 . A A . 106 GLY N    1 1 
        8 28248 1 1 106 GLY O    O  17.881   8.788 -12.840 1.00 . A A . 106 GLY O    1 1 
        8 28249 1 1 107 SER C    C  16.176   5.161 -12.240 1.00 . A A . 107 SER C    1 1 
        8 28250 1 1 107 SER CA   C  16.230   6.677 -12.091 1.00 . A A . 107 SER CA   1 1 
        8 28251 1 1 107 SER CB   C  14.995   7.181 -11.341 1.00 . A A . 107 SER CB   1 1 
        8 28252 1 1 107 SER H    H  15.713   6.949 -14.114 1.00 . A A . 107 SER H    1 1 
        8 28253 1 1 107 SER HA   H  17.119   6.949 -11.542 1.00 . A A . 107 SER HA   1 1 
        8 28254 1 1 107 SER HB2  H  14.106   6.812 -11.829 1.00 . A A . 107 SER HB2  1 1 
        8 28255 1 1 107 SER HB3  H  15.022   6.819 -10.322 1.00 . A A . 107 SER HB3  1 1 
        8 28256 1 1 107 SER HG   H  15.846   8.953 -11.372 1.00 . A A . 107 SER HG   1 1 
        8 28257 1 1 107 SER N    N  16.297   7.292 -13.402 1.00 . A A . 107 SER N    1 1 
        8 28258 1 1 107 SER O    O  15.414   4.639 -13.054 1.00 . A A . 107 SER O    1 1 
        8 28259 1 1 107 SER OG   O  14.948   8.602 -11.319 1.00 . A A . 107 SER OG   1 1 
        8 28260 1 1 108 VAL C    C  15.938   2.376 -10.740 1.00 . A A . 108 VAL C    1 1 
        8 28261 1 1 108 VAL CA   C  17.054   3.009 -11.556 1.00 . A A . 108 VAL CA   1 1 
        8 28262 1 1 108 VAL CB   C  18.409   2.451 -11.069 1.00 . A A . 108 VAL CB   1 1 
        8 28263 1 1 108 VAL CG1  C  18.437   0.932 -11.179 1.00 . A A . 108 VAL CG1  1 1 
        8 28264 1 1 108 VAL CG2  C  19.553   3.065 -11.856 1.00 . A A . 108 VAL CG2  1 1 
        8 28265 1 1 108 VAL H    H  17.573   4.927 -10.835 1.00 . A A . 108 VAL H    1 1 
        8 28266 1 1 108 VAL HA   H  16.927   2.732 -12.591 1.00 . A A . 108 VAL HA   1 1 
        8 28267 1 1 108 VAL HB   H  18.535   2.718 -10.029 1.00 . A A . 108 VAL HB   1 1 
        8 28268 1 1 108 VAL HG11 H  17.634   0.514 -10.589 1.00 . A A . 108 VAL HG11 1 1 
        8 28269 1 1 108 VAL HG12 H  19.382   0.563 -10.812 1.00 . A A . 108 VAL HG12 1 1 
        8 28270 1 1 108 VAL HG13 H  18.313   0.642 -12.212 1.00 . A A . 108 VAL HG13 1 1 
        8 28271 1 1 108 VAL HG21 H  19.547   4.136 -11.721 1.00 . A A . 108 VAL HG21 1 1 
        8 28272 1 1 108 VAL HG22 H  19.435   2.834 -12.906 1.00 . A A . 108 VAL HG22 1 1 
        8 28273 1 1 108 VAL HG23 H  20.488   2.662 -11.501 1.00 . A A . 108 VAL HG23 1 1 
        8 28274 1 1 108 VAL N    N  16.997   4.460 -11.474 1.00 . A A . 108 VAL N    1 1 
        8 28275 1 1 108 VAL O    O  15.984   2.372  -9.509 1.00 . A A . 108 VAL O    1 1 
        8 28276 1 1 109 ASP C    C  14.379  -0.287 -10.452 1.00 . A A . 109 ASP C    1 1 
        8 28277 1 1 109 ASP CA   C  13.878   1.111 -10.773 1.00 . A A . 109 ASP CA   1 1 
        8 28278 1 1 109 ASP CB   C  12.619   1.024 -11.637 1.00 . A A . 109 ASP CB   1 1 
        8 28279 1 1 109 ASP CG   C  11.636   0.001 -11.098 1.00 . A A . 109 ASP CG   1 1 
        8 28280 1 1 109 ASP H    H  14.884   2.019 -12.395 1.00 . A A . 109 ASP H    1 1 
        8 28281 1 1 109 ASP HA   H  13.637   1.613  -9.848 1.00 . A A . 109 ASP HA   1 1 
        8 28282 1 1 109 ASP HB2  H  12.134   1.990 -11.659 1.00 . A A . 109 ASP HB2  1 1 
        8 28283 1 1 109 ASP HB3  H  12.896   0.739 -12.641 1.00 . A A . 109 ASP HB3  1 1 
        8 28284 1 1 109 ASP N    N  14.928   1.873 -11.428 1.00 . A A . 109 ASP N    1 1 
        8 28285 1 1 109 ASP O    O  15.033  -0.932 -11.276 1.00 . A A . 109 ASP O    1 1 
        8 28286 1 1 109 ASP OD1  O  11.291   0.075  -9.900 1.00 . A A . 109 ASP OD1  1 1 
        8 28287 1 1 109 ASP OD2  O  11.243  -0.905 -11.858 1.00 . A A . 109 ASP OD2  1 1 
        8 28288 1 1 110 ASN C    C  13.441  -3.086  -8.957 1.00 . A A . 110 ASN C    1 1 
        8 28289 1 1 110 ASN CA   C  14.547  -2.051  -8.817 1.00 . A A . 110 ASN CA   1 1 
        8 28290 1 1 110 ASN CB   C  15.025  -1.972  -7.366 1.00 . A A . 110 ASN CB   1 1 
        8 28291 1 1 110 ASN CG   C  15.848  -3.177  -6.947 1.00 . A A . 110 ASN CG   1 1 
        8 28292 1 1 110 ASN H    H  13.522  -0.207  -8.661 1.00 . A A . 110 ASN H    1 1 
        8 28293 1 1 110 ASN HA   H  15.374  -2.340  -9.448 1.00 . A A . 110 ASN HA   1 1 
        8 28294 1 1 110 ASN HB2  H  15.633  -1.088  -7.243 1.00 . A A . 110 ASN HB2  1 1 
        8 28295 1 1 110 ASN HB3  H  14.165  -1.904  -6.716 1.00 . A A . 110 ASN HB3  1 1 
        8 28296 1 1 110 ASN HD21 H  14.216  -4.111  -6.300 1.00 . A A . 110 ASN HD21 1 1 
        8 28297 1 1 110 ASN HD22 H  15.710  -4.978  -6.112 1.00 . A A . 110 ASN HD22 1 1 
        8 28298 1 1 110 ASN N    N  14.080  -0.751  -9.258 1.00 . A A . 110 ASN N    1 1 
        8 28299 1 1 110 ASN ND2  N  15.193  -4.187  -6.400 1.00 . A A . 110 ASN ND2  1 1 
        8 28300 1 1 110 ASN O    O  13.709  -4.282  -9.008 1.00 . A A . 110 ASN O    1 1 
        8 28301 1 1 110 ASN OD1  O  17.070  -3.190  -7.100 1.00 . A A . 110 ASN OD1  1 1 
        8 28302 1 1 111 ALA C    C  11.053  -4.321 -10.404 1.00 . A A . 111 ALA C    1 1 
        8 28303 1 1 111 ALA CA   C  11.054  -3.514  -9.113 1.00 . A A . 111 ALA CA   1 1 
        8 28304 1 1 111 ALA CB   C   9.759  -2.731  -8.973 1.00 . A A . 111 ALA CB   1 1 
        8 28305 1 1 111 ALA H    H  12.055  -1.646  -9.118 1.00 . A A . 111 ALA H    1 1 
        8 28306 1 1 111 ALA HA   H  11.126  -4.197  -8.278 1.00 . A A . 111 ALA HA   1 1 
        8 28307 1 1 111 ALA HB1  H   8.925  -3.416  -8.975 1.00 . A A . 111 ALA HB1  1 1 
        8 28308 1 1 111 ALA HB2  H   9.663  -2.044  -9.801 1.00 . A A . 111 ALA HB2  1 1 
        8 28309 1 1 111 ALA HB3  H   9.771  -2.177  -8.046 1.00 . A A . 111 ALA HB3  1 1 
        8 28310 1 1 111 ALA N    N  12.201  -2.619  -9.055 1.00 . A A . 111 ALA N    1 1 
        8 28311 1 1 111 ALA O    O  10.857  -5.538 -10.388 1.00 . A A . 111 ALA O    1 1 
        8 28312 1 1 112 PHE C    C  12.617  -5.114 -12.936 1.00 . A A . 112 PHE C    1 1 
        8 28313 1 1 112 PHE CA   C  11.333  -4.302 -12.812 1.00 . A A . 112 PHE CA   1 1 
        8 28314 1 1 112 PHE CB   C  11.245  -3.270 -13.941 1.00 . A A . 112 PHE CB   1 1 
        8 28315 1 1 112 PHE CD1  C  10.019  -4.312 -15.859 1.00 . A A . 112 PHE CD1  1 1 
        8 28316 1 1 112 PHE CD2  C  12.376  -4.022 -16.052 1.00 . A A . 112 PHE CD2  1 1 
        8 28317 1 1 112 PHE CE1  C   9.984  -4.875 -17.116 1.00 . A A . 112 PHE CE1  1 1 
        8 28318 1 1 112 PHE CE2  C  12.347  -4.585 -17.311 1.00 . A A . 112 PHE CE2  1 1 
        8 28319 1 1 112 PHE CG   C  11.213  -3.879 -15.313 1.00 . A A . 112 PHE CG   1 1 
        8 28320 1 1 112 PHE CZ   C  11.150  -5.014 -17.844 1.00 . A A . 112 PHE CZ   1 1 
        8 28321 1 1 112 PHE H    H  11.406  -2.662 -11.473 1.00 . A A . 112 PHE H    1 1 
        8 28322 1 1 112 PHE HA   H  10.488  -4.972 -12.880 1.00 . A A . 112 PHE HA   1 1 
        8 28323 1 1 112 PHE HB2  H  10.346  -2.688 -13.816 1.00 . A A . 112 PHE HB2  1 1 
        8 28324 1 1 112 PHE HB3  H  12.104  -2.615 -13.888 1.00 . A A . 112 PHE HB3  1 1 
        8 28325 1 1 112 PHE HD1  H   9.107  -4.204 -15.290 1.00 . A A . 112 PHE HD1  1 1 
        8 28326 1 1 112 PHE HD2  H  13.314  -3.686 -15.633 1.00 . A A . 112 PHE HD2  1 1 
        8 28327 1 1 112 PHE HE1  H   9.045  -5.211 -17.532 1.00 . A A . 112 PHE HE1  1 1 
        8 28328 1 1 112 PHE HE2  H  13.260  -4.691 -17.877 1.00 . A A . 112 PHE HE2  1 1 
        8 28329 1 1 112 PHE HZ   H  11.122  -5.455 -18.827 1.00 . A A . 112 PHE HZ   1 1 
        8 28330 1 1 112 PHE N    N  11.279  -3.643 -11.518 1.00 . A A . 112 PHE N    1 1 
        8 28331 1 1 112 PHE O    O  12.592  -6.288 -13.311 1.00 . A A . 112 PHE O    1 1 
        8 28332 1 1 113 THR C    C  15.107  -6.405 -11.867 1.00 . A A . 113 THR C    1 1 
        8 28333 1 1 113 THR CA   C  15.042  -5.109 -12.684 1.00 . A A . 113 THR CA   1 1 
        8 28334 1 1 113 THR CB   C  16.138  -4.127 -12.220 1.00 . A A . 113 THR CB   1 1 
        8 28335 1 1 113 THR CG2  C  17.522  -4.659 -12.557 1.00 . A A . 113 THR CG2  1 1 
        8 28336 1 1 113 THR H    H  13.682  -3.541 -12.323 1.00 . A A . 113 THR H    1 1 
        8 28337 1 1 113 THR HA   H  15.228  -5.348 -13.715 1.00 . A A . 113 THR HA   1 1 
        8 28338 1 1 113 THR HB   H  16.061  -3.991 -11.153 1.00 . A A . 113 THR HB   1 1 
        8 28339 1 1 113 THR HG1  H  15.722  -2.189 -12.213 1.00 . A A . 113 THR HG1  1 1 
        8 28340 1 1 113 THR HG21 H  17.633  -4.708 -13.633 1.00 . A A . 113 THR HG21 1 1 
        8 28341 1 1 113 THR HG22 H  17.640  -5.649 -12.138 1.00 . A A . 113 THR HG22 1 1 
        8 28342 1 1 113 THR HG23 H  18.271  -4.000 -12.146 1.00 . A A . 113 THR HG23 1 1 
        8 28343 1 1 113 THR N    N  13.735  -4.477 -12.606 1.00 . A A . 113 THR N    1 1 
        8 28344 1 1 113 THR O    O  15.620  -7.419 -12.343 1.00 . A A . 113 THR O    1 1 
        8 28345 1 1 113 THR OG1  O  15.949  -2.863 -12.871 1.00 . A A . 113 THR OG1  1 1 
        8 28346 1 1 114 ASN C    C  13.627  -8.634 -10.344 1.00 . A A . 114 ASN C    1 1 
        8 28347 1 1 114 ASN CA   C  14.566  -7.561  -9.798 1.00 . A A . 114 ASN CA   1 1 
        8 28348 1 1 114 ASN CB   C  14.140  -7.186  -8.376 1.00 . A A . 114 ASN CB   1 1 
        8 28349 1 1 114 ASN CG   C  14.279  -8.335  -7.394 1.00 . A A . 114 ASN CG   1 1 
        8 28350 1 1 114 ASN H    H  14.149  -5.550 -10.331 1.00 . A A . 114 ASN H    1 1 
        8 28351 1 1 114 ASN HA   H  15.571  -7.953  -9.774 1.00 . A A . 114 ASN HA   1 1 
        8 28352 1 1 114 ASN HB2  H  14.750  -6.364  -8.028 1.00 . A A . 114 ASN HB2  1 1 
        8 28353 1 1 114 ASN HB3  H  13.107  -6.875  -8.390 1.00 . A A . 114 ASN HB3  1 1 
        8 28354 1 1 114 ASN HD21 H  12.714  -7.668  -6.366 1.00 . A A . 114 ASN HD21 1 1 
        8 28355 1 1 114 ASN HD22 H  13.469  -9.100  -5.751 1.00 . A A . 114 ASN HD22 1 1 
        8 28356 1 1 114 ASN N    N  14.561  -6.381 -10.658 1.00 . A A . 114 ASN N    1 1 
        8 28357 1 1 114 ASN ND2  N  13.399  -8.374  -6.407 1.00 . A A . 114 ASN ND2  1 1 
        8 28358 1 1 114 ASN O    O  13.947  -9.823 -10.331 1.00 . A A . 114 ASN O    1 1 
        8 28359 1 1 114 ASN OD1  O  15.166  -9.179  -7.524 1.00 . A A . 114 ASN OD1  1 1 
        8 28360 1 1 115 GLU C    C  11.986 -10.002 -12.456 1.00 . A A . 115 GLU C    1 1 
        8 28361 1 1 115 GLU CA   C  11.446  -9.111 -11.341 1.00 . A A . 115 GLU CA   1 1 
        8 28362 1 1 115 GLU CB   C  10.240  -8.311 -11.834 1.00 . A A . 115 GLU CB   1 1 
        8 28363 1 1 115 GLU CD   C   7.788  -8.297 -12.398 1.00 . A A . 115 GLU CD   1 1 
        8 28364 1 1 115 GLU CG   C   8.999  -9.150 -12.075 1.00 . A A . 115 GLU CG   1 1 
        8 28365 1 1 115 GLU H    H  12.316  -7.231 -10.898 1.00 . A A . 115 GLU H    1 1 
        8 28366 1 1 115 GLU HA   H  11.136  -9.737 -10.516 1.00 . A A . 115 GLU HA   1 1 
        8 28367 1 1 115 GLU HB2  H  10.000  -7.557 -11.099 1.00 . A A . 115 GLU HB2  1 1 
        8 28368 1 1 115 GLU HB3  H  10.504  -7.824 -12.762 1.00 . A A . 115 GLU HB3  1 1 
        8 28369 1 1 115 GLU HE2  H   8.129  -6.836 -10.972 1.00 . A A . 115 GLU HE2  1 1 
        8 28370 1 1 115 GLU HG2  H   9.186  -9.822 -12.901 1.00 . A A . 115 GLU HG2  1 1 
        8 28371 1 1 115 GLU HG3  H   8.791  -9.723 -11.182 1.00 . A A . 115 GLU HG3  1 1 
        8 28372 1 1 115 GLU N    N  12.477  -8.198 -10.851 1.00 . A A . 115 GLU N    1 1 
        8 28373 1 1 115 GLU O    O  11.783 -11.216 -12.442 1.00 . A A . 115 GLU O    1 1 
        8 28374 1 1 115 GLU OE1  O   7.128  -8.538 -13.431 1.00 . A A . 115 GLU OE1  1 1 
        8 28375 1 1 115 GLU OE2  O   7.449  -7.236 -11.523 1.00 . A A . 115 GLU OE2  1 1 
        8 28376 1 1 116 VAL C    C  14.281 -11.175 -14.011 1.00 . A A . 116 VAL C    1 1 
        8 28377 1 1 116 VAL CA   C  13.280 -10.138 -14.515 1.00 . A A . 116 VAL CA   1 1 
        8 28378 1 1 116 VAL CB   C  13.980  -9.194 -15.517 1.00 . A A . 116 VAL CB   1 1 
        8 28379 1 1 116 VAL CG1  C  14.570  -9.973 -16.681 1.00 . A A . 116 VAL CG1  1 1 
        8 28380 1 1 116 VAL CG2  C  13.013  -8.133 -16.014 1.00 . A A . 116 VAL CG2  1 1 
        8 28381 1 1 116 VAL H    H  12.829  -8.423 -13.350 1.00 . A A . 116 VAL H    1 1 
        8 28382 1 1 116 VAL HA   H  12.479 -10.649 -15.029 1.00 . A A . 116 VAL HA   1 1 
        8 28383 1 1 116 VAL HB   H  14.790  -8.699 -15.005 1.00 . A A . 116 VAL HB   1 1 
        8 28384 1 1 116 VAL HG11 H  15.278 -10.695 -16.304 1.00 . A A . 116 VAL HG11 1 1 
        8 28385 1 1 116 VAL HG12 H  15.074  -9.292 -17.351 1.00 . A A . 116 VAL HG12 1 1 
        8 28386 1 1 116 VAL HG13 H  13.781 -10.486 -17.212 1.00 . A A . 116 VAL HG13 1 1 
        8 28387 1 1 116 VAL HG21 H  12.698  -7.521 -15.182 1.00 . A A . 116 VAL HG21 1 1 
        8 28388 1 1 116 VAL HG22 H  12.149  -8.607 -16.457 1.00 . A A . 116 VAL HG22 1 1 
        8 28389 1 1 116 VAL HG23 H  13.503  -7.515 -16.751 1.00 . A A . 116 VAL HG23 1 1 
        8 28390 1 1 116 VAL N    N  12.696  -9.397 -13.401 1.00 . A A . 116 VAL N    1 1 
        8 28391 1 1 116 VAL O    O  14.379 -12.275 -14.556 1.00 . A A . 116 VAL O    1 1 
        8 28392 1 1 117 MET C    C  15.360 -12.927 -11.751 1.00 . A A . 117 MET C    1 1 
        8 28393 1 1 117 MET CA   C  16.013 -11.714 -12.394 1.00 . A A . 117 MET CA   1 1 
        8 28394 1 1 117 MET CB   C  16.874 -10.976 -11.364 1.00 . A A . 117 MET CB   1 1 
        8 28395 1 1 117 MET CE   C  18.437 -10.700 -14.511 1.00 . A A . 117 MET CE   1 1 
        8 28396 1 1 117 MET CG   C  17.730  -9.850 -11.936 1.00 . A A . 117 MET CG   1 1 
        8 28397 1 1 117 MET H    H  14.809  -9.975 -12.496 1.00 . A A . 117 MET H    1 1 
        8 28398 1 1 117 MET HA   H  16.638 -12.048 -13.208 1.00 . A A . 117 MET HA   1 1 
        8 28399 1 1 117 MET HB2  H  16.223 -10.551 -10.613 1.00 . A A . 117 MET HB2  1 1 
        8 28400 1 1 117 MET HB3  H  17.532 -11.688 -10.888 1.00 . A A . 117 MET HB3  1 1 
        8 28401 1 1 117 MET HE1  H  17.939  -9.798 -14.837 1.00 . A A . 117 MET HE1  1 1 
        8 28402 1 1 117 MET HE2  H  17.726 -11.509 -14.467 1.00 . A A . 117 MET HE2  1 1 
        8 28403 1 1 117 MET HE3  H  19.220 -10.949 -15.213 1.00 . A A . 117 MET HE3  1 1 
        8 28404 1 1 117 MET HG2  H  17.111  -9.248 -12.583 1.00 . A A . 117 MET HG2  1 1 
        8 28405 1 1 117 MET HG3  H  18.087  -9.241 -11.119 1.00 . A A . 117 MET HG3  1 1 
        8 28406 1 1 117 MET N    N  14.993 -10.831 -12.942 1.00 . A A . 117 MET N    1 1 
        8 28407 1 1 117 MET O    O  15.814 -14.055 -11.919 1.00 . A A . 117 MET O    1 1 
        8 28408 1 1 117 MET SD   S  19.154 -10.433 -12.888 1.00 . A A . 117 MET SD   1 1 
        8 28409 1 1 118 GLN C    C  12.890 -14.681 -11.379 1.00 . A A . 118 GLN C    1 1 
        8 28410 1 1 118 GLN CA   C  13.558 -13.761 -10.362 1.00 . A A . 118 GLN CA   1 1 
        8 28411 1 1 118 GLN CB   C  12.526 -13.173  -9.403 1.00 . A A . 118 GLN CB   1 1 
        8 28412 1 1 118 GLN CD   C  14.139 -12.866  -7.474 1.00 . A A . 118 GLN CD   1 1 
        8 28413 1 1 118 GLN CG   C  13.128 -12.205  -8.397 1.00 . A A . 118 GLN CG   1 1 
        8 28414 1 1 118 GLN H    H  13.946 -11.766 -10.955 1.00 . A A . 118 GLN H    1 1 
        8 28415 1 1 118 GLN HA   H  14.278 -14.335  -9.796 1.00 . A A . 118 GLN HA   1 1 
        8 28416 1 1 118 GLN HB2  H  11.777 -12.646  -9.977 1.00 . A A . 118 GLN HB2  1 1 
        8 28417 1 1 118 GLN HB3  H  12.053 -13.977  -8.861 1.00 . A A . 118 GLN HB3  1 1 
        8 28418 1 1 118 GLN HE21 H  15.613 -12.408  -8.718 1.00 . A A . 118 GLN HE21 1 1 
        8 28419 1 1 118 GLN HE22 H  16.078 -13.265  -7.292 1.00 . A A . 118 GLN HE22 1 1 
        8 28420 1 1 118 GLN HG2  H  13.627 -11.415  -8.938 1.00 . A A . 118 GLN HG2  1 1 
        8 28421 1 1 118 GLN HG3  H  12.336 -11.784  -7.804 1.00 . A A . 118 GLN HG3  1 1 
        8 28422 1 1 118 GLN N    N  14.275 -12.690 -11.035 1.00 . A A . 118 GLN N    1 1 
        8 28423 1 1 118 GLN NE2  N  15.403 -12.844  -7.868 1.00 . A A . 118 GLN NE2  1 1 
        8 28424 1 1 118 GLN O    O  12.848 -15.896 -11.196 1.00 . A A . 118 GLN O    1 1 
        8 28425 1 1 118 GLN OE1  O  13.789 -13.383  -6.413 1.00 . A A . 118 GLN OE1  1 1 
        8 28426 1 1 119 LEU C    C  12.761 -15.839 -14.155 1.00 . A A . 119 LEU C    1 1 
        8 28427 1 1 119 LEU CA   C  11.775 -14.845 -13.544 1.00 . A A . 119 LEU CA   1 1 
        8 28428 1 1 119 LEU CB   C  11.277 -13.887 -14.628 1.00 . A A . 119 LEU CB   1 1 
        8 28429 1 1 119 LEU CD1  C   9.879 -11.886 -15.183 1.00 . A A . 119 LEU CD1  1 1 
        8 28430 1 1 119 LEU CD2  C   8.778 -14.012 -14.498 1.00 . A A . 119 LEU CD2  1 1 
        8 28431 1 1 119 LEU CG   C   9.994 -13.119 -14.303 1.00 . A A . 119 LEU CG   1 1 
        8 28432 1 1 119 LEU H    H  12.442 -13.112 -12.532 1.00 . A A . 119 LEU H    1 1 
        8 28433 1 1 119 LEU HA   H  10.934 -15.389 -13.139 1.00 . A A . 119 LEU HA   1 1 
        8 28434 1 1 119 LEU HB2  H  12.059 -13.168 -14.821 1.00 . A A . 119 LEU HB2  1 1 
        8 28435 1 1 119 LEU HB3  H  11.108 -14.458 -15.529 1.00 . A A . 119 LEU HB3  1 1 
        8 28436 1 1 119 LEU HD11 H  10.714 -11.229 -14.993 1.00 . A A . 119 LEU HD11 1 1 
        8 28437 1 1 119 LEU HD12 H   8.956 -11.371 -14.960 1.00 . A A . 119 LEU HD12 1 1 
        8 28438 1 1 119 LEU HD13 H   9.884 -12.183 -16.221 1.00 . A A . 119 LEU HD13 1 1 
        8 28439 1 1 119 LEU HD21 H   7.882 -13.450 -14.280 1.00 . A A . 119 LEU HD21 1 1 
        8 28440 1 1 119 LEU HD22 H   8.843 -14.859 -13.831 1.00 . A A . 119 LEU HD22 1 1 
        8 28441 1 1 119 LEU HD23 H   8.746 -14.360 -15.521 1.00 . A A . 119 LEU HD23 1 1 
        8 28442 1 1 119 LEU HG   H  10.018 -12.798 -13.272 1.00 . A A . 119 LEU HG   1 1 
        8 28443 1 1 119 LEU N    N  12.394 -14.091 -12.460 1.00 . A A . 119 LEU N    1 1 
        8 28444 1 1 119 LEU O    O  12.469 -17.032 -14.267 1.00 . A A . 119 LEU O    1 1 
        8 28445 1 1 120 VAL C    C  15.536 -17.213 -14.286 1.00 . A A . 120 VAL C    1 1 
        8 28446 1 1 120 VAL CA   C  14.920 -16.167 -15.219 1.00 . A A . 120 VAL CA   1 1 
        8 28447 1 1 120 VAL CB   C  16.029 -15.307 -15.873 1.00 . A A . 120 VAL CB   1 1 
        8 28448 1 1 120 VAL CG1  C  16.816 -14.517 -14.839 1.00 . A A . 120 VAL CG1  1 1 
        8 28449 1 1 120 VAL CG2  C  16.955 -16.174 -16.707 1.00 . A A . 120 VAL CG2  1 1 
        8 28450 1 1 120 VAL H    H  14.142 -14.401 -14.343 1.00 . A A . 120 VAL H    1 1 
        8 28451 1 1 120 VAL HA   H  14.398 -16.685 -16.009 1.00 . A A . 120 VAL HA   1 1 
        8 28452 1 1 120 VAL HB   H  15.554 -14.598 -16.532 1.00 . A A . 120 VAL HB   1 1 
        8 28453 1 1 120 VAL HG11 H  17.559 -13.913 -15.339 1.00 . A A . 120 VAL HG11 1 1 
        8 28454 1 1 120 VAL HG12 H  17.303 -15.200 -14.159 1.00 . A A . 120 VAL HG12 1 1 
        8 28455 1 1 120 VAL HG13 H  16.143 -13.877 -14.288 1.00 . A A . 120 VAL HG13 1 1 
        8 28456 1 1 120 VAL HG21 H  17.715 -15.555 -17.161 1.00 . A A . 120 VAL HG21 1 1 
        8 28457 1 1 120 VAL HG22 H  16.384 -16.669 -17.481 1.00 . A A . 120 VAL HG22 1 1 
        8 28458 1 1 120 VAL HG23 H  17.423 -16.913 -16.076 1.00 . A A . 120 VAL HG23 1 1 
        8 28459 1 1 120 VAL N    N  13.936 -15.344 -14.530 1.00 . A A . 120 VAL N    1 1 
        8 28460 1 1 120 VAL O    O  15.795 -18.346 -14.696 1.00 . A A . 120 VAL O    1 1 
        8 28461 1 1 121 LYS C    C  15.319 -18.865 -11.708 1.00 . A A . 121 LYS C    1 1 
        8 28462 1 1 121 LYS CA   C  16.316 -17.765 -12.052 1.00 . A A . 121 LYS CA   1 1 
        8 28463 1 1 121 LYS CB   C  16.741 -17.020 -10.784 1.00 . A A . 121 LYS CB   1 1 
        8 28464 1 1 121 LYS CD   C  18.279 -15.339  -9.717 1.00 . A A . 121 LYS CD   1 1 
        8 28465 1 1 121 LYS CE   C  18.754 -16.294  -8.634 1.00 . A A . 121 LYS CE   1 1 
        8 28466 1 1 121 LYS CG   C  17.917 -16.079 -10.997 1.00 . A A . 121 LYS CG   1 1 
        8 28467 1 1 121 LYS H    H  15.523 -15.927 -12.752 1.00 . A A . 121 LYS H    1 1 
        8 28468 1 1 121 LYS HA   H  17.186 -18.218 -12.500 1.00 . A A . 121 LYS HA   1 1 
        8 28469 1 1 121 LYS HB2  H  15.905 -16.439 -10.423 1.00 . A A . 121 LYS HB2  1 1 
        8 28470 1 1 121 LYS HB3  H  17.017 -17.743 -10.031 1.00 . A A . 121 LYS HB3  1 1 
        8 28471 1 1 121 LYS HD2  H  19.069 -14.633  -9.933 1.00 . A A . 121 LYS HD2  1 1 
        8 28472 1 1 121 LYS HD3  H  17.408 -14.808  -9.361 1.00 . A A . 121 LYS HD3  1 1 
        8 28473 1 1 121 LYS HE2  H  17.978 -17.021  -8.449 1.00 . A A . 121 LYS HE2  1 1 
        8 28474 1 1 121 LYS HE3  H  19.643 -16.800  -8.984 1.00 . A A . 121 LYS HE3  1 1 
        8 28475 1 1 121 LYS HG2  H  18.771 -16.654 -11.323 1.00 . A A . 121 LYS HG2  1 1 
        8 28476 1 1 121 LYS HG3  H  17.654 -15.358 -11.757 1.00 . A A . 121 LYS HG3  1 1 
        8 28477 1 1 121 LYS HZ1  H  18.209 -15.130  -6.984 1.00 . A A . 121 LYS HZ1  1 1 
        8 28478 1 1 121 LYS HZ2  H  19.795 -14.862  -7.522 1.00 . A A . 121 LYS HZ2  1 1 
        8 28479 1 1 121 LYS HZ3  H  19.423 -16.271  -6.658 1.00 . A A . 121 LYS HZ3  1 1 
        8 28480 1 1 121 LYS N    N  15.747 -16.842 -13.028 1.00 . A A . 121 LYS N    1 1 
        8 28481 1 1 121 LYS NZ   N  19.066 -15.589  -7.364 1.00 . A A . 121 LYS NZ   1 1 
        8 28482 1 1 121 LYS O    O  15.707 -19.995 -11.428 1.00 . A A . 121 LYS O    1 1 
        8 28483 1 1 122 MET C    C  12.925 -20.588 -12.506 1.00 . A A . 122 MET C    1 1 
        8 28484 1 1 122 MET CA   C  12.976 -19.483 -11.456 1.00 . A A . 122 MET CA   1 1 
        8 28485 1 1 122 MET CB   C  11.627 -18.757 -11.370 1.00 . A A . 122 MET CB   1 1 
        8 28486 1 1 122 MET CE   C   9.281 -18.765 -13.536 1.00 . A A . 122 MET CE   1 1 
        8 28487 1 1 122 MET CG   C  10.426 -19.674 -11.180 1.00 . A A . 122 MET CG   1 1 
        8 28488 1 1 122 MET H    H  13.795 -17.603 -11.985 1.00 . A A . 122 MET H    1 1 
        8 28489 1 1 122 MET HA   H  13.194 -19.928 -10.497 1.00 . A A . 122 MET HA   1 1 
        8 28490 1 1 122 MET HB2  H  11.659 -18.070 -10.539 1.00 . A A . 122 MET HB2  1 1 
        8 28491 1 1 122 MET HB3  H  11.479 -18.195 -12.280 1.00 . A A . 122 MET HB3  1 1 
        8 28492 1 1 122 MET HE1  H   8.808 -18.985 -14.484 1.00 . A A . 122 MET HE1  1 1 
        8 28493 1 1 122 MET HE2  H  10.160 -18.161 -13.707 1.00 . A A . 122 MET HE2  1 1 
        8 28494 1 1 122 MET HE3  H   8.590 -18.225 -12.907 1.00 . A A . 122 MET HE3  1 1 
        8 28495 1 1 122 MET HG2  H  10.732 -20.517 -10.583 1.00 . A A . 122 MET HG2  1 1 
        8 28496 1 1 122 MET HG3  H   9.653 -19.127 -10.662 1.00 . A A . 122 MET HG3  1 1 
        8 28497 1 1 122 MET N    N  14.037 -18.528 -11.752 1.00 . A A . 122 MET N    1 1 
        8 28498 1 1 122 MET O    O  12.831 -21.772 -12.173 1.00 . A A . 122 MET O    1 1 
        8 28499 1 1 122 MET SD   S   9.751 -20.296 -12.731 1.00 . A A . 122 MET SD   1 1 
        8 28500 1 1 123 LEU C    C  14.241 -21.957 -14.976 1.00 . A A . 123 LEU C    1 1 
        8 28501 1 1 123 LEU CA   C  12.947 -21.158 -14.867 1.00 . A A . 123 LEU CA   1 1 
        8 28502 1 1 123 LEU CB   C  12.658 -20.435 -16.180 1.00 . A A . 123 LEU CB   1 1 
        8 28503 1 1 123 LEU CD1  C  11.076 -19.169 -17.643 1.00 . A A . 123 LEU CD1  1 1 
        8 28504 1 1 123 LEU CD2  C  10.257 -21.130 -16.336 1.00 . A A . 123 LEU CD2  1 1 
        8 28505 1 1 123 LEU CG   C  11.219 -19.951 -16.350 1.00 . A A . 123 LEU CG   1 1 
        8 28506 1 1 123 LEU H    H  13.091 -19.242 -13.972 1.00 . A A . 123 LEU H    1 1 
        8 28507 1 1 123 LEU HA   H  12.138 -21.839 -14.666 1.00 . A A . 123 LEU HA   1 1 
        8 28508 1 1 123 LEU HB2  H  13.311 -19.579 -16.241 1.00 . A A . 123 LEU HB2  1 1 
        8 28509 1 1 123 LEU HB3  H  12.887 -21.104 -16.993 1.00 . A A . 123 LEU HB3  1 1 
        8 28510 1 1 123 LEU HD11 H  10.057 -18.825 -17.747 1.00 . A A . 123 LEU HD11 1 1 
        8 28511 1 1 123 LEU HD12 H  11.328 -19.806 -18.478 1.00 . A A . 123 LEU HD12 1 1 
        8 28512 1 1 123 LEU HD13 H  11.742 -18.319 -17.625 1.00 . A A . 123 LEU HD13 1 1 
        8 28513 1 1 123 LEU HD21 H  10.356 -21.664 -15.402 1.00 . A A . 123 LEU HD21 1 1 
        8 28514 1 1 123 LEU HD22 H  10.488 -21.793 -17.156 1.00 . A A . 123 LEU HD22 1 1 
        8 28515 1 1 123 LEU HD23 H   9.245 -20.770 -16.438 1.00 . A A . 123 LEU HD23 1 1 
        8 28516 1 1 123 LEU HG   H  10.963 -19.296 -15.530 1.00 . A A . 123 LEU HG   1 1 
        8 28517 1 1 123 LEU N    N  13.003 -20.200 -13.769 1.00 . A A . 123 LEU N    1 1 
        8 28518 1 1 123 LEU O    O  14.264 -23.047 -15.546 1.00 . A A . 123 LEU O    1 1 
        8 28519 1 1 124 SER C    C  16.875 -22.802 -13.140 1.00 . A A . 124 SER C    1 1 
        8 28520 1 1 124 SER CA   C  16.604 -22.080 -14.457 1.00 . A A . 124 SER CA   1 1 
        8 28521 1 1 124 SER CB   C  17.703 -21.049 -14.737 1.00 . A A . 124 SER CB   1 1 
        8 28522 1 1 124 SER H    H  15.230 -20.554 -13.960 1.00 . A A . 124 SER H    1 1 
        8 28523 1 1 124 SER HA   H  16.585 -22.805 -15.256 1.00 . A A . 124 SER HA   1 1 
        8 28524 1 1 124 SER HB2  H  17.421 -20.450 -15.590 1.00 . A A . 124 SER HB2  1 1 
        8 28525 1 1 124 SER HB3  H  17.818 -20.411 -13.874 1.00 . A A . 124 SER HB3  1 1 
        8 28526 1 1 124 SER HG   H  19.037 -22.464 -14.469 1.00 . A A . 124 SER HG   1 1 
        8 28527 1 1 124 SER N    N  15.311 -21.419 -14.414 1.00 . A A . 124 SER N    1 1 
        8 28528 1 1 124 SER O    O  17.992 -23.251 -12.881 1.00 . A A . 124 SER O    1 1 
        8 28529 1 1 124 SER OG   O  18.947 -21.670 -15.013 1.00 . A A . 124 SER OG   1 1 
        8 28530 1 1 125 ALA C    C  15.724 -25.030 -11.025 1.00 . A A . 125 ALA C    1 1 
        8 28531 1 1 125 ALA CA   C  15.991 -23.534 -10.999 1.00 . A A . 125 ALA CA   1 1 
        8 28532 1 1 125 ALA CB   C  15.074 -22.845 -10.004 1.00 . A A . 125 ALA CB   1 1 
        8 28533 1 1 125 ALA H    H  14.954 -22.631 -12.612 1.00 . A A . 125 ALA H    1 1 
        8 28534 1 1 125 ALA HA   H  17.008 -23.377 -10.689 1.00 . A A . 125 ALA HA   1 1 
        8 28535 1 1 125 ALA HB1  H  15.280 -21.785 -10.000 1.00 . A A . 125 ALA HB1  1 1 
        8 28536 1 1 125 ALA HB2  H  15.247 -23.249  -9.018 1.00 . A A . 125 ALA HB2  1 1 
        8 28537 1 1 125 ALA HB3  H  14.045 -23.012 -10.287 1.00 . A A . 125 ALA HB3  1 1 
        8 28538 1 1 125 ALA N    N  15.840 -22.939 -12.321 1.00 . A A . 125 ALA N    1 1 
        8 28539 1 1 125 ALA O    O  15.370 -25.633 -10.011 1.00 . A A . 125 ALA O    1 1 
        8 28540 1 1 126 ASP C    C  17.142 -27.725 -12.376 1.00 . A A . 126 ASP C    1 1 
        8 28541 1 1 126 ASP CA   C  15.770 -27.070 -12.313 1.00 . A A . 126 ASP CA   1 1 
        8 28542 1 1 126 ASP CB   C  14.937 -27.446 -13.541 1.00 . A A . 126 ASP CB   1 1 
        8 28543 1 1 126 ASP CG   C  14.613 -28.931 -13.576 1.00 . A A . 126 ASP CG   1 1 
        8 28544 1 1 126 ASP H    H  16.196 -25.093 -12.947 1.00 . A A . 126 ASP H    1 1 
        8 28545 1 1 126 ASP HA   H  15.264 -27.424 -11.427 1.00 . A A . 126 ASP HA   1 1 
        8 28546 1 1 126 ASP HB2  H  14.008 -26.894 -13.523 1.00 . A A . 126 ASP HB2  1 1 
        8 28547 1 1 126 ASP HB3  H  15.486 -27.193 -14.436 1.00 . A A . 126 ASP HB3  1 1 
        8 28548 1 1 126 ASP N    N  15.921 -25.629 -12.178 1.00 . A A . 126 ASP N    1 1 
        8 28549 1 1 126 ASP O    O  17.576 -28.209 -13.421 1.00 . A A . 126 ASP O    1 1 
        8 28550 1 1 126 ASP OD1  O  13.900 -29.407 -12.666 1.00 . A A . 126 ASP OD1  1 1 
        8 28551 1 1 126 ASP OD2  O  15.058 -29.630 -14.509 1.00 . A A . 126 ASP OD2  1 1 
        8 28552 1 1 127 SER C    C  19.046 -29.487 -10.175 1.00 . A A . 127 SER C    1 1 
        8 28553 1 1 127 SER CA   C  19.139 -28.310 -11.137 1.00 . A A . 127 SER CA   1 1 
        8 28554 1 1 127 SER CB   C  20.170 -27.293 -10.645 1.00 . A A . 127 SER CB   1 1 
        8 28555 1 1 127 SER H    H  17.466 -27.216 -10.483 1.00 . A A . 127 SER H    1 1 
        8 28556 1 1 127 SER HA   H  19.428 -28.670 -12.112 1.00 . A A . 127 SER HA   1 1 
        8 28557 1 1 127 SER HB2  H  19.902 -26.961  -9.654 1.00 . A A . 127 SER HB2  1 1 
        8 28558 1 1 127 SER HB3  H  21.146 -27.755 -10.620 1.00 . A A . 127 SER HB3  1 1 
        8 28559 1 1 127 SER HG   H  20.697 -26.407 -12.317 1.00 . A A . 127 SER HG   1 1 
        8 28560 1 1 127 SER N    N  17.838 -27.683 -11.257 1.00 . A A . 127 SER N    1 1 
        8 28561 1 1 127 SER O    O  18.502 -29.355  -9.075 1.00 . A A . 127 SER O    1 1 
        8 28562 1 1 127 SER OG   O  20.223 -26.165 -11.506 1.00 . A A . 127 SER OG   1 1 
        8 28563 1 1 128 ALA C    C  20.769 -32.556  -9.656 1.00 . A A . 128 ALA C    1 1 
        8 28564 1 1 128 ALA CA   C  19.430 -31.847  -9.794 1.00 . A A . 128 ALA CA   1 1 
        8 28565 1 1 128 ALA CB   C  18.397 -32.768 -10.424 1.00 . A A . 128 ALA CB   1 1 
        8 28566 1 1 128 ALA H    H  20.060 -30.664 -11.434 1.00 . A A . 128 ALA H    1 1 
        8 28567 1 1 128 ALA HA   H  19.077 -31.570  -8.812 1.00 . A A . 128 ALA HA   1 1 
        8 28568 1 1 128 ALA HB1  H  18.725 -33.058 -11.412 1.00 . A A . 128 ALA HB1  1 1 
        8 28569 1 1 128 ALA HB2  H  17.452 -32.252 -10.493 1.00 . A A . 128 ALA HB2  1 1 
        8 28570 1 1 128 ALA HB3  H  18.282 -33.649  -9.810 1.00 . A A . 128 ALA HB3  1 1 
        8 28571 1 1 128 ALA N    N  19.563 -30.633 -10.585 1.00 . A A . 128 ALA N    1 1 
        8 28572 1 1 128 ALA O    O  20.847 -33.787  -9.700 1.00 . A A . 128 ALA O    1 1 
        8 28573 1 1 129 ASN C    C  23.389 -32.550  -7.788 1.00 . A A . 129 ASN C    1 1 
        8 28574 1 1 129 ASN CA   C  23.147 -32.347  -9.276 1.00 . A A . 129 ASN CA   1 1 
        8 28575 1 1 129 ASN CB   C  24.231 -31.447  -9.872 1.00 . A A . 129 ASN CB   1 1 
        8 28576 1 1 129 ASN CG   C  25.592 -32.122  -9.887 1.00 . A A . 129 ASN CG   1 1 
        8 28577 1 1 129 ASN H    H  21.712 -30.799  -9.469 1.00 . A A . 129 ASN H    1 1 
        8 28578 1 1 129 ASN HA   H  23.174 -33.308  -9.769 1.00 . A A . 129 ASN HA   1 1 
        8 28579 1 1 129 ASN HB2  H  23.962 -31.196 -10.887 1.00 . A A . 129 ASN HB2  1 1 
        8 28580 1 1 129 ASN HB3  H  24.303 -30.543  -9.287 1.00 . A A . 129 ASN HB3  1 1 
        8 28581 1 1 129 ASN HD21 H  26.038 -31.361  -8.107 1.00 . A A . 129 ASN HD21 1 1 
        8 28582 1 1 129 ASN HD22 H  27.253 -32.366  -8.823 1.00 . A A . 129 ASN HD22 1 1 
        8 28583 1 1 129 ASN N    N  21.824 -31.780  -9.479 1.00 . A A . 129 ASN N    1 1 
        8 28584 1 1 129 ASN ND2  N  26.370 -31.927  -8.835 1.00 . A A . 129 ASN ND2  1 1 
        8 28585 1 1 129 ASN O    O  23.653 -31.594  -7.053 1.00 . A A . 129 ASN O    1 1 
        8 28586 1 1 129 ASN OD1  O  25.937 -32.818 -10.842 1.00 . A A . 129 ASN OD1  1 1 
        8 28587 1 1 130 GLU C    C  24.847 -34.063  -5.494 1.00 . A A . 130 GLU C    1 1 
        8 28588 1 1 130 GLU CA   C  23.393 -34.121  -5.942 1.00 . A A . 130 GLU CA   1 1 
        8 28589 1 1 130 GLU CB   C  22.772 -35.495  -5.656 1.00 . A A . 130 GLU CB   1 1 
        8 28590 1 1 130 GLU CD   C  22.597 -37.933  -6.284 1.00 . A A . 130 GLU CD   1 1 
        8 28591 1 1 130 GLU CG   C  23.351 -36.633  -6.480 1.00 . A A . 130 GLU CG   1 1 
        8 28592 1 1 130 GLU H    H  23.154 -34.515  -7.997 1.00 . A A . 130 GLU H    1 1 
        8 28593 1 1 130 GLU HA   H  22.842 -33.371  -5.393 1.00 . A A . 130 GLU HA   1 1 
        8 28594 1 1 130 GLU HB2  H  22.916 -35.731  -4.612 1.00 . A A . 130 GLU HB2  1 1 
        8 28595 1 1 130 GLU HB3  H  21.713 -35.442  -5.857 1.00 . A A . 130 GLU HB3  1 1 
        8 28596 1 1 130 GLU HG2  H  23.307 -36.364  -7.524 1.00 . A A . 130 GLU HG2  1 1 
        8 28597 1 1 130 GLU HG3  H  24.381 -36.784  -6.191 1.00 . A A . 130 GLU HG3  1 1 
        8 28598 1 1 130 GLU N    N  23.284 -33.794  -7.350 1.00 . A A . 130 GLU N    1 1 
        8 28599 1 1 130 GLU O    O  25.709 -34.771  -6.016 1.00 . A A . 130 GLU O    1 1 
        8 28600 1 1 130 GLU OE1  O  22.700 -38.528  -5.191 1.00 . A A . 130 GLU OE1  1 1 
        8 28601 1 1 130 GLU OE2  O  21.896 -38.367  -7.226 1.00 . A A . 130 GLU OE2  1 1 
        8 28602 1 1 131 VAL C    C  26.893 -34.082  -3.104 1.00 . A A . 131 VAL C    1 1 
        8 28603 1 1 131 VAL CA   C  26.457 -32.967  -4.047 1.00 . A A . 131 VAL CA   1 1 
        8 28604 1 1 131 VAL CB   C  26.575 -31.600  -3.345 1.00 . A A . 131 VAL CB   1 1 
        8 28605 1 1 131 VAL CG1  C  26.198 -30.488  -4.311 1.00 . A A . 131 VAL CG1  1 1 
        8 28606 1 1 131 VAL CG2  C  25.703 -31.547  -2.098 1.00 . A A . 131 VAL CG2  1 1 
        8 28607 1 1 131 VAL H    H  24.362 -32.693  -4.128 1.00 . A A . 131 VAL H    1 1 
        8 28608 1 1 131 VAL HA   H  27.117 -32.962  -4.905 1.00 . A A . 131 VAL HA   1 1 
        8 28609 1 1 131 VAL HB   H  27.605 -31.455  -3.048 1.00 . A A . 131 VAL HB   1 1 
        8 28610 1 1 131 VAL HG11 H  25.235 -30.707  -4.752 1.00 . A A . 131 VAL HG11 1 1 
        8 28611 1 1 131 VAL HG12 H  26.944 -30.422  -5.090 1.00 . A A . 131 VAL HG12 1 1 
        8 28612 1 1 131 VAL HG13 H  26.147 -29.551  -3.780 1.00 . A A . 131 VAL HG13 1 1 
        8 28613 1 1 131 VAL HG21 H  25.814 -30.585  -1.621 1.00 . A A . 131 VAL HG21 1 1 
        8 28614 1 1 131 VAL HG22 H  26.008 -32.326  -1.414 1.00 . A A . 131 VAL HG22 1 1 
        8 28615 1 1 131 VAL HG23 H  24.670 -31.695  -2.377 1.00 . A A . 131 VAL HG23 1 1 
        8 28616 1 1 131 VAL N    N  25.107 -33.196  -4.530 1.00 . A A . 131 VAL N    1 1 
        8 28617 1 1 131 VAL O    O  28.074 -34.208  -2.779 1.00 . A A . 131 VAL O    1 1 
        8 28618 1 1 132 SER C    C  27.022 -37.055  -2.692 1.00 . A A . 132 SER C    1 1 
        8 28619 1 1 132 SER CA   C  26.219 -36.058  -1.862 1.00 . A A . 132 SER CA   1 1 
        8 28620 1 1 132 SER CB   C  24.913 -36.687  -1.374 1.00 . A A . 132 SER CB   1 1 
        8 28621 1 1 132 SER H    H  25.000 -34.681  -2.897 1.00 . A A . 132 SER H    1 1 
        8 28622 1 1 132 SER HA   H  26.809 -35.748  -1.012 1.00 . A A . 132 SER HA   1 1 
        8 28623 1 1 132 SER HB2  H  24.405 -37.155  -2.204 1.00 . A A . 132 SER HB2  1 1 
        8 28624 1 1 132 SER HB3  H  25.133 -37.430  -0.621 1.00 . A A . 132 SER HB3  1 1 
        8 28625 1 1 132 SER HG   H  23.221 -35.687  -1.292 1.00 . A A . 132 SER HG   1 1 
        8 28626 1 1 132 SER N    N  25.930 -34.885  -2.669 1.00 . A A . 132 SER N    1 1 
        8 28627 1 1 132 SER O    O  26.483 -37.725  -3.573 1.00 . A A . 132 SER O    1 1 
        8 28628 1 1 132 SER OG   O  24.062 -35.701  -0.808 1.00 . A A . 132 SER OG   1 1 
        8 28629 1 1 133 THR C    C  29.629 -39.199  -2.511 1.00 . A A . 133 THR C    1 1 
        8 28630 1 1 133 THR CA   C  29.216 -37.923  -3.237 1.00 . A A . 133 THR CA   1 1 
        8 28631 1 1 133 THR CB   C  30.469 -37.105  -3.598 1.00 . A A . 133 THR CB   1 1 
        8 28632 1 1 133 THR CG2  C  31.272 -37.786  -4.696 1.00 . A A . 133 THR CG2  1 1 
        8 28633 1 1 133 THR H    H  28.675 -36.632  -1.649 1.00 . A A . 133 THR H    1 1 
        8 28634 1 1 133 THR HA   H  28.704 -38.185  -4.152 1.00 . A A . 133 THR HA   1 1 
        8 28635 1 1 133 THR HB   H  31.091 -37.019  -2.717 1.00 . A A . 133 THR HB   1 1 
        8 28636 1 1 133 THR HG1  H  29.295 -35.511  -3.545 1.00 . A A . 133 THR HG1  1 1 
        8 28637 1 1 133 THR HG21 H  30.650 -37.914  -5.571 1.00 . A A . 133 THR HG21 1 1 
        8 28638 1 1 133 THR HG22 H  31.611 -38.751  -4.351 1.00 . A A . 133 THR HG22 1 1 
        8 28639 1 1 133 THR HG23 H  32.125 -37.175  -4.950 1.00 . A A . 133 THR HG23 1 1 
        8 28640 1 1 133 THR N    N  28.314 -37.125  -2.426 1.00 . A A . 133 THR N    1 1 
        8 28641 1 1 133 THR O    O  29.590 -39.263  -1.278 1.00 . A A . 133 THR O    1 1 
        8 28642 1 1 133 THR OG1  O  30.083 -35.791  -4.032 1.00 . A A . 133 THR OG1  1 1 
        8 28643 2 1   1 GLY C    C   3.592 -42.258 -29.937 1.00 . B B .   1 GLY C    1 1 
        8 28644 2 1   1 GLY CA   C   2.495 -43.291 -30.062 1.00 . B B .   1 GLY CA   1 1 
        8 28645 2 1   1 GLY H1   H   1.479 -42.509 -28.380 1.00 . B B .   1 GLY H1   1 1 
        8 28646 2 1   1 GLY HA2  H   2.879 -44.250 -29.749 1.00 . B B .   1 GLY HA2  1 1 
        8 28647 2 1   1 GLY HA3  H   2.190 -43.353 -31.095 1.00 . B B .   1 GLY HA3  1 1 
        8 28648 2 1   1 GLY N    N   1.345 -42.956 -29.248 1.00 . B B .   1 GLY N    1 1 
        8 28649 2 1   1 GLY O    O   4.777 -42.581 -30.036 1.00 . B B .   1 GLY O    1 1 
        8 28650 2 1   2 SER C    C   4.655 -39.901 -28.100 1.00 . B B .   2 SER C    1 1 
        8 28651 2 1   2 SER CA   C   4.141 -39.927 -29.537 1.00 . B B .   2 SER CA   1 1 
        8 28652 2 1   2 SER CB   C   3.481 -38.592 -29.889 1.00 . B B .   2 SER CB   1 1 
        8 28653 2 1   2 SER H    H   2.230 -40.819 -29.655 1.00 . B B .   2 SER H    1 1 
        8 28654 2 1   2 SER HA   H   4.971 -40.099 -30.205 1.00 . B B .   2 SER HA   1 1 
        8 28655 2 1   2 SER HB2  H   2.716 -38.366 -29.162 1.00 . B B .   2 SER HB2  1 1 
        8 28656 2 1   2 SER HB3  H   4.226 -37.810 -29.882 1.00 . B B .   2 SER HB3  1 1 
        8 28657 2 1   2 SER HG   H   3.508 -39.045 -31.796 1.00 . B B .   2 SER HG   1 1 
        8 28658 2 1   2 SER N    N   3.193 -41.013 -29.711 1.00 . B B .   2 SER N    1 1 
        8 28659 2 1   2 SER O    O   4.034 -39.307 -27.218 1.00 . B B .   2 SER O    1 1 
        8 28660 2 1   2 SER OG   O   2.886 -38.644 -31.179 1.00 . B B .   2 SER OG   1 1 
        8 28661 2 1   3 GLY C    C   7.110 -39.388 -26.188 1.00 . B B .   3 GLY C    1 1 
        8 28662 2 1   3 GLY CA   C   6.348 -40.642 -26.541 1.00 . B B .   3 GLY CA   1 1 
        8 28663 2 1   3 GLY H    H   6.236 -41.014 -28.623 1.00 . B B .   3 GLY H    1 1 
        8 28664 2 1   3 GLY HA2  H   5.553 -40.785 -25.824 1.00 . B B .   3 GLY HA2  1 1 
        8 28665 2 1   3 GLY HA3  H   7.022 -41.485 -26.491 1.00 . B B .   3 GLY HA3  1 1 
        8 28666 2 1   3 GLY N    N   5.778 -40.570 -27.870 1.00 . B B .   3 GLY N    1 1 
        8 28667 2 1   3 GLY O    O   7.031 -38.896 -25.061 1.00 . B B .   3 GLY O    1 1 
        8 28668 2 1   4 ASN C    C   7.736 -36.451 -27.482 1.00 . B B .   4 ASN C    1 1 
        8 28669 2 1   4 ASN CA   C   8.567 -37.614 -26.956 1.00 . B B .   4 ASN CA   1 1 
        8 28670 2 1   4 ASN CB   C   9.970 -37.647 -27.597 1.00 . B B .   4 ASN CB   1 1 
        8 28671 2 1   4 ASN CG   C   9.976 -38.036 -29.067 1.00 . B B .   4 ASN CG   1 1 
        8 28672 2 1   4 ASN H    H   7.921 -39.331 -28.014 1.00 . B B .   4 ASN H    1 1 
        8 28673 2 1   4 ASN HA   H   8.684 -37.482 -25.889 1.00 . B B .   4 ASN HA   1 1 
        8 28674 2 1   4 ASN HB2  H  10.412 -36.667 -27.511 1.00 . B B .   4 ASN HB2  1 1 
        8 28675 2 1   4 ASN HB3  H  10.583 -38.355 -27.056 1.00 . B B .   4 ASN HB3  1 1 
        8 28676 2 1   4 ASN HD21 H  10.114 -39.963 -28.588 1.00 . B B .   4 ASN HD21 1 1 
        8 28677 2 1   4 ASN HD22 H  10.070 -39.602 -30.282 1.00 . B B .   4 ASN HD22 1 1 
        8 28678 2 1   4 ASN N    N   7.854 -38.866 -27.151 1.00 . B B .   4 ASN N    1 1 
        8 28679 2 1   4 ASN ND2  N  10.061 -39.328 -29.341 1.00 . B B .   4 ASN ND2  1 1 
        8 28680 2 1   4 ASN O    O   7.699 -36.169 -28.678 1.00 . B B .   4 ASN O    1 1 
        8 28681 2 1   4 ASN OD1  O   9.918 -37.183 -29.951 1.00 . B B .   4 ASN OD1  1 1 
        8 28682 2 1   5 SER C    C   6.853 -33.367 -26.640 1.00 . B B .   5 SER C    1 1 
        8 28683 2 1   5 SER CA   C   6.158 -34.696 -26.923 1.00 . B B .   5 SER CA   1 1 
        8 28684 2 1   5 SER CB   C   4.846 -34.802 -26.141 1.00 . B B .   5 SER CB   1 1 
        8 28685 2 1   5 SER H    H   7.093 -36.080 -25.634 1.00 . B B .   5 SER H    1 1 
        8 28686 2 1   5 SER HA   H   5.946 -34.761 -27.978 1.00 . B B .   5 SER HA   1 1 
        8 28687 2 1   5 SER HB2  H   5.038 -34.638 -25.091 1.00 . B B .   5 SER HB2  1 1 
        8 28688 2 1   5 SER HB3  H   4.148 -34.061 -26.502 1.00 . B B .   5 SER HB3  1 1 
        8 28689 2 1   5 SER HG   H   4.888 -36.651 -26.791 1.00 . B B .   5 SER HG   1 1 
        8 28690 2 1   5 SER N    N   7.026 -35.806 -26.572 1.00 . B B .   5 SER N    1 1 
        8 28691 2 1   5 SER O    O   7.934 -33.337 -26.048 1.00 . B B .   5 SER O    1 1 
        8 28692 2 1   5 SER OG   O   4.273 -36.091 -26.307 1.00 . B B .   5 SER OG   1 1 
        8 28693 2 1   6 GLN C    C   5.671 -29.949 -26.674 1.00 . B B .   6 GLN C    1 1 
        8 28694 2 1   6 GLN CA   C   6.801 -30.950 -26.889 1.00 . B B .   6 GLN CA   1 1 
        8 28695 2 1   6 GLN CB   C   7.648 -30.538 -28.106 1.00 . B B .   6 GLN CB   1 1 
        8 28696 2 1   6 GLN CD   C   6.312 -31.512 -30.039 1.00 . B B .   6 GLN CD   1 1 
        8 28697 2 1   6 GLN CG   C   6.841 -30.257 -29.368 1.00 . B B .   6 GLN CG   1 1 
        8 28698 2 1   6 GLN H    H   5.384 -32.366 -27.549 1.00 . B B .   6 GLN H    1 1 
        8 28699 2 1   6 GLN HA   H   7.425 -30.970 -26.011 1.00 . B B .   6 GLN HA   1 1 
        8 28700 2 1   6 GLN HB2  H   8.200 -29.645 -27.856 1.00 . B B .   6 GLN HB2  1 1 
        8 28701 2 1   6 GLN HB3  H   8.348 -31.331 -28.324 1.00 . B B .   6 GLN HB3  1 1 
        8 28702 2 1   6 GLN HE21 H   7.953 -31.629 -31.152 1.00 . B B .   6 GLN HE21 1 1 
        8 28703 2 1   6 GLN HE22 H   6.776 -32.873 -31.405 1.00 . B B .   6 GLN HE22 1 1 
        8 28704 2 1   6 GLN HG2  H   6.003 -29.630 -29.106 1.00 . B B .   6 GLN HG2  1 1 
        8 28705 2 1   6 GLN HG3  H   7.473 -29.731 -30.069 1.00 . B B .   6 GLN HG3  1 1 
        8 28706 2 1   6 GLN N    N   6.243 -32.279 -27.080 1.00 . B B .   6 GLN N    1 1 
        8 28707 2 1   6 GLN NE2  N   7.090 -32.060 -30.958 1.00 . B B .   6 GLN NE2  1 1 
        8 28708 2 1   6 GLN O    O   4.510 -30.275 -26.924 1.00 . B B .   6 GLN O    1 1 
        8 28709 2 1   6 GLN OE1  O   5.210 -31.977 -29.746 1.00 . B B .   6 GLN OE1  1 1 
        8 28710 2 1   7 PRO C    C   4.273 -27.423 -27.406 1.00 . B B .   7 PRO C    1 1 
        8 28711 2 1   7 PRO CA   C   4.995 -27.653 -26.081 1.00 . B B .   7 PRO CA   1 1 
        8 28712 2 1   7 PRO CB   C   5.825 -26.418 -25.694 1.00 . B B .   7 PRO CB   1 1 
        8 28713 2 1   7 PRO CD   C   7.301 -28.302 -25.706 1.00 . B B .   7 PRO CD   1 1 
        8 28714 2 1   7 PRO CG   C   7.252 -26.812 -25.887 1.00 . B B .   7 PRO CG   1 1 
        8 28715 2 1   7 PRO HA   H   4.270 -27.862 -25.310 1.00 . B B .   7 PRO HA   1 1 
        8 28716 2 1   7 PRO HB2  H   5.557 -25.590 -26.333 1.00 . B B .   7 PRO HB2  1 1 
        8 28717 2 1   7 PRO HB3  H   5.626 -26.157 -24.664 1.00 . B B .   7 PRO HB3  1 1 
        8 28718 2 1   7 PRO HD2  H   8.092 -28.732 -26.302 1.00 . B B .   7 PRO HD2  1 1 
        8 28719 2 1   7 PRO HD3  H   7.428 -28.554 -24.663 1.00 . B B .   7 PRO HD3  1 1 
        8 28720 2 1   7 PRO HG2  H   7.575 -26.547 -26.883 1.00 . B B .   7 PRO HG2  1 1 
        8 28721 2 1   7 PRO HG3  H   7.871 -26.325 -25.148 1.00 . B B .   7 PRO HG3  1 1 
        8 28722 2 1   7 PRO N    N   5.984 -28.728 -26.193 1.00 . B B .   7 PRO N    1 1 
        8 28723 2 1   7 PRO O    O   4.890 -27.463 -28.475 1.00 . B B .   7 PRO O    1 1 
        8 28724 2 1   8 ILE C    C   2.348 -25.826 -29.324 1.00 . B B .   8 ILE C    1 1 
        8 28725 2 1   8 ILE CA   C   2.132 -27.111 -28.527 1.00 . B B .   8 ILE CA   1 1 
        8 28726 2 1   8 ILE CB   C   0.635 -27.241 -28.172 1.00 . B B .   8 ILE CB   1 1 
        8 28727 2 1   8 ILE CD1  C  -1.384 -25.823 -27.534 1.00 . B B .   8 ILE CD1  1 1 
        8 28728 2 1   8 ILE CG1  C   0.122 -25.971 -27.483 1.00 . B B .   8 ILE CG1  1 1 
        8 28729 2 1   8 ILE CG2  C   0.428 -28.453 -27.273 1.00 . B B .   8 ILE CG2  1 1 
        8 28730 2 1   8 ILE H    H   2.567 -27.021 -26.455 1.00 . B B .   8 ILE H    1 1 
        8 28731 2 1   8 ILE HA   H   2.397 -27.949 -29.153 1.00 . B B .   8 ILE HA   1 1 
        8 28732 2 1   8 ILE HB   H   0.081 -27.402 -29.084 1.00 . B B .   8 ILE HB   1 1 
        8 28733 2 1   8 ILE HD11 H  -1.674 -24.908 -27.040 1.00 . B B .   8 ILE HD11 1 1 
        8 28734 2 1   8 ILE HD12 H  -1.845 -26.664 -27.037 1.00 . B B .   8 ILE HD12 1 1 
        8 28735 2 1   8 ILE HD13 H  -1.710 -25.793 -28.565 1.00 . B B .   8 ILE HD13 1 1 
        8 28736 2 1   8 ILE HG12 H   0.414 -25.993 -26.445 1.00 . B B .   8 ILE HG12 1 1 
        8 28737 2 1   8 ILE HG13 H   0.558 -25.106 -27.960 1.00 . B B .   8 ILE HG13 1 1 
        8 28738 2 1   8 ILE HG21 H   1.019 -28.340 -26.377 1.00 . B B .   8 ILE HG21 1 1 
        8 28739 2 1   8 ILE HG22 H   0.736 -29.345 -27.796 1.00 . B B .   8 ILE HG22 1 1 
        8 28740 2 1   8 ILE HG23 H  -0.616 -28.532 -27.008 1.00 . B B .   8 ILE HG23 1 1 
        8 28741 2 1   8 ILE N    N   2.973 -27.168 -27.334 1.00 . B B .   8 ILE N    1 1 
        8 28742 2 1   8 ILE O    O   1.679 -25.593 -30.330 1.00 . B B .   8 ILE O    1 1 
        8 28743 2 1   9 TRP C    C   4.436 -23.997 -30.828 1.00 . B B .   9 TRP C    1 1 
        8 28744 2 1   9 TRP CA   C   3.601 -23.757 -29.575 1.00 . B B .   9 TRP CA   1 1 
        8 28745 2 1   9 TRP CB   C   4.304 -22.779 -28.637 1.00 . B B .   9 TRP CB   1 1 
        8 28746 2 1   9 TRP CD1  C   2.765 -22.320 -26.636 1.00 . B B .   9 TRP CD1  1 1 
        8 28747 2 1   9 TRP CD2  C   2.833 -20.671 -28.148 1.00 . B B .   9 TRP CD2  1 1 
        8 28748 2 1   9 TRP CE2  C   1.961 -20.292 -27.111 1.00 . B B .   9 TRP CE2  1 1 
        8 28749 2 1   9 TRP CE3  C   3.035 -19.790 -29.213 1.00 . B B .   9 TRP CE3  1 1 
        8 28750 2 1   9 TRP CG   C   3.344 -21.969 -27.821 1.00 . B B .   9 TRP CG   1 1 
        8 28751 2 1   9 TRP CH2  C   1.505 -18.233 -28.167 1.00 . B B .   9 TRP CH2  1 1 
        8 28752 2 1   9 TRP CZ2  C   1.288 -19.073 -27.113 1.00 . B B .   9 TRP CZ2  1 1 
        8 28753 2 1   9 TRP CZ3  C   2.367 -18.582 -29.213 1.00 . B B .   9 TRP CZ3  1 1 
        8 28754 2 1   9 TRP H    H   3.812 -25.252 -28.092 1.00 . B B .   9 TRP H    1 1 
        8 28755 2 1   9 TRP HA   H   2.660 -23.324 -29.879 1.00 . B B .   9 TRP HA   1 1 
        8 28756 2 1   9 TRP HB2  H   4.939 -23.333 -27.961 1.00 . B B .   9 TRP HB2  1 1 
        8 28757 2 1   9 TRP HB3  H   4.908 -22.099 -29.220 1.00 . B B .   9 TRP HB3  1 1 
        8 28758 2 1   9 TRP HD1  H   2.949 -23.252 -26.122 1.00 . B B .   9 TRP HD1  1 1 
        8 28759 2 1   9 TRP HE1  H   1.413 -21.326 -25.369 1.00 . B B .   9 TRP HE1  1 1 
        8 28760 2 1   9 TRP HE3  H   3.697 -20.042 -30.027 1.00 . B B .   9 TRP HE3  1 1 
        8 28761 2 1   9 TRP HH2  H   1.004 -17.277 -28.208 1.00 . B B .   9 TRP HH2  1 1 
        8 28762 2 1   9 TRP HZ2  H   0.621 -18.785 -26.312 1.00 . B B .   9 TRP HZ2  1 1 
        8 28763 2 1   9 TRP HZ3  H   2.510 -17.889 -30.029 1.00 . B B .   9 TRP HZ3  1 1 
        8 28764 2 1   9 TRP N    N   3.298 -25.006 -28.888 1.00 . B B .   9 TRP N    1 1 
        8 28765 2 1   9 TRP NE1  N   1.937 -21.314 -26.199 1.00 . B B .   9 TRP NE1  1 1 
        8 28766 2 1   9 TRP O    O   4.956 -23.059 -31.433 1.00 . B B .   9 TRP O    1 1 
        8 28767 2 1  10 THR C    C   4.218 -25.130 -33.614 1.00 . B B .  10 THR C    1 1 
        8 28768 2 1  10 THR CA   C   5.132 -25.616 -32.495 1.00 . B B .  10 THR CA   1 1 
        8 28769 2 1  10 THR CB   C   5.326 -27.140 -32.604 1.00 . B B .  10 THR CB   1 1 
        8 28770 2 1  10 THR CG2  C   6.582 -27.579 -31.866 1.00 . B B .  10 THR CG2  1 1 
        8 28771 2 1  10 THR H    H   4.244 -25.973 -30.619 1.00 . B B .  10 THR H    1 1 
        8 28772 2 1  10 THR HA   H   6.096 -25.134 -32.584 1.00 . B B .  10 THR HA   1 1 
        8 28773 2 1  10 THR HB   H   5.428 -27.401 -33.650 1.00 . B B .  10 THR HB   1 1 
        8 28774 2 1  10 THR HG1  H   4.190 -28.742 -32.328 1.00 . B B .  10 THR HG1  1 1 
        8 28775 2 1  10 THR HG21 H   6.688 -28.652 -31.941 1.00 . B B .  10 THR HG21 1 1 
        8 28776 2 1  10 THR HG22 H   6.507 -27.296 -30.828 1.00 . B B .  10 THR HG22 1 1 
        8 28777 2 1  10 THR HG23 H   7.444 -27.102 -32.309 1.00 . B B .  10 THR HG23 1 1 
        8 28778 2 1  10 THR N    N   4.555 -25.259 -31.213 1.00 . B B .  10 THR N    1 1 
        8 28779 2 1  10 THR O    O   4.662 -24.828 -34.723 1.00 . B B .  10 THR O    1 1 
        8 28780 2 1  10 THR OG1  O   4.178 -27.812 -32.061 1.00 . B B .  10 THR OG1  1 1 
        8 28781 2 1  11 ASN C    C   1.249 -23.318 -33.548 1.00 . B B .  11 ASN C    1 1 
        8 28782 2 1  11 ASN CA   C   1.933 -24.510 -34.206 1.00 . B B .  11 ASN CA   1 1 
        8 28783 2 1  11 ASN CB   C   0.891 -25.567 -34.551 1.00 . B B .  11 ASN CB   1 1 
        8 28784 2 1  11 ASN CG   C  -0.054 -25.116 -35.649 1.00 . B B .  11 ASN CG   1 1 
        8 28785 2 1  11 ASN H    H   2.640 -25.371 -32.415 1.00 . B B .  11 ASN H    1 1 
        8 28786 2 1  11 ASN HA   H   2.430 -24.186 -35.108 1.00 . B B .  11 ASN HA   1 1 
        8 28787 2 1  11 ASN HB2  H   1.392 -26.466 -34.877 1.00 . B B .  11 ASN HB2  1 1 
        8 28788 2 1  11 ASN HB3  H   0.311 -25.782 -33.669 1.00 . B B .  11 ASN HB3  1 1 
        8 28789 2 1  11 ASN HD21 H   0.873 -26.283 -36.966 1.00 . B B .  11 ASN HD21 1 1 
        8 28790 2 1  11 ASN HD22 H  -0.470 -25.367 -37.573 1.00 . B B .  11 ASN HD22 1 1 
        8 28791 2 1  11 ASN N    N   2.930 -25.053 -33.298 1.00 . B B .  11 ASN N    1 1 
        8 28792 2 1  11 ASN ND2  N   0.138 -25.637 -36.848 1.00 . B B .  11 ASN ND2  1 1 
        8 28793 2 1  11 ASN O    O   0.561 -23.467 -32.539 1.00 . B B .  11 ASN O    1 1 
        8 28794 2 1  11 ASN OD1  O  -0.966 -24.328 -35.415 1.00 . B B .  11 ASN OD1  1 1 
        8 28795 2 1  12 PRO C    C  -0.581 -20.764 -33.478 1.00 . B B .  12 PRO C    1 1 
        8 28796 2 1  12 PRO CA   C   0.943 -20.887 -33.492 1.00 . B B .  12 PRO CA   1 1 
        8 28797 2 1  12 PRO CB   C   1.574 -19.784 -34.344 1.00 . B B .  12 PRO CB   1 1 
        8 28798 2 1  12 PRO CD   C   2.064 -21.895 -35.412 1.00 . B B .  12 PRO CD   1 1 
        8 28799 2 1  12 PRO CG   C   1.890 -20.419 -35.659 1.00 . B B .  12 PRO CG   1 1 
        8 28800 2 1  12 PRO HA   H   1.309 -20.806 -32.478 1.00 . B B .  12 PRO HA   1 1 
        8 28801 2 1  12 PRO HB2  H   0.870 -18.974 -34.459 1.00 . B B .  12 PRO HB2  1 1 
        8 28802 2 1  12 PRO HB3  H   2.468 -19.422 -33.859 1.00 . B B .  12 PRO HB3  1 1 
        8 28803 2 1  12 PRO HD2  H   1.575 -22.463 -36.187 1.00 . B B .  12 PRO HD2  1 1 
        8 28804 2 1  12 PRO HD3  H   3.109 -22.154 -35.361 1.00 . B B .  12 PRO HD3  1 1 
        8 28805 2 1  12 PRO HG2  H   1.077 -20.253 -36.349 1.00 . B B .  12 PRO HG2  1 1 
        8 28806 2 1  12 PRO HG3  H   2.803 -19.998 -36.054 1.00 . B B .  12 PRO HG3  1 1 
        8 28807 2 1  12 PRO N    N   1.413 -22.123 -34.116 1.00 . B B .  12 PRO N    1 1 
        8 28808 2 1  12 PRO O    O  -1.157 -20.213 -32.540 1.00 . B B .  12 PRO O    1 1 
        8 28809 2 1  13 ASN C    C  -3.331 -22.222 -33.658 1.00 . B B .  13 ASN C    1 1 
        8 28810 2 1  13 ASN CA   C  -2.683 -21.216 -34.606 1.00 . B B .  13 ASN CA   1 1 
        8 28811 2 1  13 ASN CB   C  -3.129 -21.474 -36.048 1.00 . B B .  13 ASN CB   1 1 
        8 28812 2 1  13 ASN CG   C  -4.601 -21.175 -36.262 1.00 . B B .  13 ASN CG   1 1 
        8 28813 2 1  13 ASN H    H  -0.722 -21.742 -35.213 1.00 . B B .  13 ASN H    1 1 
        8 28814 2 1  13 ASN HA   H  -2.986 -20.221 -34.317 1.00 . B B .  13 ASN HA   1 1 
        8 28815 2 1  13 ASN HB2  H  -2.554 -20.847 -36.714 1.00 . B B .  13 ASN HB2  1 1 
        8 28816 2 1  13 ASN HB3  H  -2.951 -22.511 -36.293 1.00 . B B .  13 ASN HB3  1 1 
        8 28817 2 1  13 ASN HD21 H  -4.180 -19.290 -36.721 1.00 . B B .  13 ASN HD21 1 1 
        8 28818 2 1  13 ASN HD22 H  -5.859 -19.713 -36.763 1.00 . B B .  13 ASN HD22 1 1 
        8 28819 2 1  13 ASN N    N  -1.229 -21.291 -34.507 1.00 . B B .  13 ASN N    1 1 
        8 28820 2 1  13 ASN ND2  N  -4.909 -19.936 -36.618 1.00 . B B .  13 ASN ND2  1 1 
        8 28821 2 1  13 ASN O    O  -4.322 -21.919 -32.988 1.00 . B B .  13 ASN O    1 1 
        8 28822 2 1  13 ASN OD1  O  -5.453 -22.050 -36.113 1.00 . B B .  13 ASN OD1  1 1 
        8 28823 2 1  14 ALA C    C  -2.991 -24.024 -31.233 1.00 . B B .  14 ALA C    1 1 
        8 28824 2 1  14 ALA CA   C  -3.226 -24.442 -32.680 1.00 . B B .  14 ALA CA   1 1 
        8 28825 2 1  14 ALA CB   C  -2.539 -25.765 -32.977 1.00 . B B .  14 ALA CB   1 1 
        8 28826 2 1  14 ALA H    H  -1.988 -23.609 -34.182 1.00 . B B .  14 ALA H    1 1 
        8 28827 2 1  14 ALA HA   H  -4.286 -24.567 -32.841 1.00 . B B .  14 ALA HA   1 1 
        8 28828 2 1  14 ALA HB1  H  -1.488 -25.685 -32.744 1.00 . B B .  14 ALA HB1  1 1 
        8 28829 2 1  14 ALA HB2  H  -2.656 -26.004 -34.025 1.00 . B B .  14 ALA HB2  1 1 
        8 28830 2 1  14 ALA HB3  H  -2.982 -26.545 -32.377 1.00 . B B .  14 ALA HB3  1 1 
        8 28831 2 1  14 ALA N    N  -2.751 -23.412 -33.592 1.00 . B B .  14 ALA N    1 1 
        8 28832 2 1  14 ALA O    O  -3.854 -24.213 -30.373 1.00 . B B .  14 ALA O    1 1 
        8 28833 2 1  15 ALA C    C  -2.441 -21.806 -29.255 1.00 . B B .  15 ALA C    1 1 
        8 28834 2 1  15 ALA CA   C  -1.498 -22.935 -29.647 1.00 . B B .  15 ALA CA   1 1 
        8 28835 2 1  15 ALA CB   C  -0.056 -22.460 -29.600 1.00 . B B .  15 ALA CB   1 1 
        8 28836 2 1  15 ALA H    H  -1.158 -23.359 -31.693 1.00 . B B .  15 ALA H    1 1 
        8 28837 2 1  15 ALA HA   H  -1.610 -23.746 -28.942 1.00 . B B .  15 ALA HA   1 1 
        8 28838 2 1  15 ALA HB1  H   0.080 -21.652 -30.303 1.00 . B B .  15 ALA HB1  1 1 
        8 28839 2 1  15 ALA HB2  H   0.599 -23.279 -29.863 1.00 . B B .  15 ALA HB2  1 1 
        8 28840 2 1  15 ALA HB3  H   0.181 -22.115 -28.605 1.00 . B B .  15 ALA HB3  1 1 
        8 28841 2 1  15 ALA N    N  -1.824 -23.442 -30.973 1.00 . B B .  15 ALA N    1 1 
        8 28842 2 1  15 ALA O    O  -2.826 -21.681 -28.094 1.00 . B B .  15 ALA O    1 1 
        8 28843 2 1  16 MET C    C  -5.098 -20.406 -29.499 1.00 . B B .  16 MET C    1 1 
        8 28844 2 1  16 MET CA   C  -3.752 -19.897 -30.012 1.00 . B B .  16 MET CA   1 1 
        8 28845 2 1  16 MET CB   C  -3.949 -19.103 -31.303 1.00 . B B .  16 MET CB   1 1 
        8 28846 2 1  16 MET CE   C  -3.316 -16.665 -33.124 1.00 . B B .  16 MET CE   1 1 
        8 28847 2 1  16 MET CG   C  -4.814 -17.864 -31.141 1.00 . B B .  16 MET CG   1 1 
        8 28848 2 1  16 MET H    H  -2.477 -21.152 -31.144 1.00 . B B .  16 MET H    1 1 
        8 28849 2 1  16 MET HA   H  -3.317 -19.252 -29.265 1.00 . B B .  16 MET HA   1 1 
        8 28850 2 1  16 MET HB2  H  -2.982 -18.792 -31.671 1.00 . B B .  16 MET HB2  1 1 
        8 28851 2 1  16 MET HB3  H  -4.411 -19.746 -32.037 1.00 . B B .  16 MET HB3  1 1 
        8 28852 2 1  16 MET HE1  H  -2.799 -17.608 -33.228 1.00 . B B .  16 MET HE1  1 1 
        8 28853 2 1  16 MET HE2  H  -2.846 -16.079 -32.348 1.00 . B B .  16 MET HE2  1 1 
        8 28854 2 1  16 MET HE3  H  -3.272 -16.126 -34.059 1.00 . B B .  16 MET HE3  1 1 
        8 28855 2 1  16 MET HG2  H  -5.785 -18.166 -30.776 1.00 . B B .  16 MET HG2  1 1 
        8 28856 2 1  16 MET HG3  H  -4.347 -17.207 -30.422 1.00 . B B .  16 MET HG3  1 1 
        8 28857 2 1  16 MET N    N  -2.831 -21.004 -30.239 1.00 . B B .  16 MET N    1 1 
        8 28858 2 1  16 MET O    O  -5.821 -19.689 -28.808 1.00 . B B .  16 MET O    1 1 
        8 28859 2 1  16 MET SD   S  -5.027 -16.966 -32.690 1.00 . B B .  16 MET SD   1 1 
        8 28860 2 1  17 THR C    C  -6.630 -22.406 -27.831 1.00 . B B .  17 THR C    1 1 
        8 28861 2 1  17 THR CA   C  -6.659 -22.258 -29.355 1.00 . B B .  17 THR CA   1 1 
        8 28862 2 1  17 THR CB   C  -6.898 -23.633 -30.017 1.00 . B B .  17 THR CB   1 1 
        8 28863 2 1  17 THR CG2  C  -8.240 -24.217 -29.597 1.00 . B B .  17 THR CG2  1 1 
        8 28864 2 1  17 THR H    H  -4.806 -22.179 -30.378 1.00 . B B .  17 THR H    1 1 
        8 28865 2 1  17 THR HA   H  -7.474 -21.602 -29.628 1.00 . B B .  17 THR HA   1 1 
        8 28866 2 1  17 THR HB   H  -6.115 -24.308 -29.704 1.00 . B B .  17 THR HB   1 1 
        8 28867 2 1  17 THR HG1  H  -6.232 -22.817 -31.694 1.00 . B B .  17 THR HG1  1 1 
        8 28868 2 1  17 THR HG21 H  -8.267 -24.324 -28.522 1.00 . B B .  17 THR HG21 1 1 
        8 28869 2 1  17 THR HG22 H  -8.371 -25.186 -30.058 1.00 . B B .  17 THR HG22 1 1 
        8 28870 2 1  17 THR HG23 H  -9.035 -23.558 -29.913 1.00 . B B .  17 THR HG23 1 1 
        8 28871 2 1  17 THR N    N  -5.422 -21.652 -29.824 1.00 . B B .  17 THR N    1 1 
        8 28872 2 1  17 THR O    O  -7.643 -22.210 -27.162 1.00 . B B .  17 THR O    1 1 
        8 28873 2 1  17 THR OG1  O  -6.864 -23.503 -31.448 1.00 . B B .  17 THR OG1  1 1 
        8 28874 2 1  18 MET C    C  -5.497 -21.483 -25.191 1.00 . B B .  18 MET C    1 1 
        8 28875 2 1  18 MET CA   C  -5.273 -22.843 -25.847 1.00 . B B .  18 MET CA   1 1 
        8 28876 2 1  18 MET CB   C  -3.857 -23.366 -25.555 1.00 . B B .  18 MET CB   1 1 
        8 28877 2 1  18 MET CE   C  -3.303 -24.249 -21.513 1.00 . B B .  18 MET CE   1 1 
        8 28878 2 1  18 MET CG   C  -3.704 -24.120 -24.239 1.00 . B B .  18 MET CG   1 1 
        8 28879 2 1  18 MET H    H  -4.679 -22.854 -27.878 1.00 . B B .  18 MET H    1 1 
        8 28880 2 1  18 MET HA   H  -6.002 -23.542 -25.466 1.00 . B B .  18 MET HA   1 1 
        8 28881 2 1  18 MET HB2  H  -3.566 -24.030 -26.355 1.00 . B B .  18 MET HB2  1 1 
        8 28882 2 1  18 MET HB3  H  -3.178 -22.525 -25.541 1.00 . B B .  18 MET HB3  1 1 
        8 28883 2 1  18 MET HE1  H  -2.323 -24.656 -21.723 1.00 . B B .  18 MET HE1  1 1 
        8 28884 2 1  18 MET HE2  H  -4.028 -25.048 -21.498 1.00 . B B .  18 MET HE2  1 1 
        8 28885 2 1  18 MET HE3  H  -3.288 -23.759 -20.550 1.00 . B B .  18 MET HE3  1 1 
        8 28886 2 1  18 MET HG2  H  -4.507 -24.838 -24.159 1.00 . B B .  18 MET HG2  1 1 
        8 28887 2 1  18 MET HG3  H  -2.760 -24.646 -24.253 1.00 . B B .  18 MET HG3  1 1 
        8 28888 2 1  18 MET N    N  -5.454 -22.717 -27.291 1.00 . B B .  18 MET N    1 1 
        8 28889 2 1  18 MET O    O  -6.176 -21.375 -24.170 1.00 . B B .  18 MET O    1 1 
        8 28890 2 1  18 MET SD   S  -3.744 -23.064 -22.782 1.00 . B B .  18 MET SD   1 1 
        8 28891 2 1  19 THR C    C  -6.582 -18.657 -25.398 1.00 . B B .  19 THR C    1 1 
        8 28892 2 1  19 THR CA   C  -5.113 -19.077 -25.339 1.00 . B B .  19 THR CA   1 1 
        8 28893 2 1  19 THR CB   C  -4.281 -18.112 -26.204 1.00 . B B .  19 THR CB   1 1 
        8 28894 2 1  19 THR CG2  C  -3.859 -16.887 -25.406 1.00 . B B .  19 THR CG2  1 1 
        8 28895 2 1  19 THR H    H  -4.413 -20.601 -26.623 1.00 . B B .  19 THR H    1 1 
        8 28896 2 1  19 THR HA   H  -4.762 -19.026 -24.321 1.00 . B B .  19 THR HA   1 1 
        8 28897 2 1  19 THR HB   H  -4.882 -17.790 -27.042 1.00 . B B .  19 THR HB   1 1 
        8 28898 2 1  19 THR HG1  H  -2.502 -18.943 -25.963 1.00 . B B .  19 THR HG1  1 1 
        8 28899 2 1  19 THR HG21 H  -4.737 -16.368 -25.050 1.00 . B B .  19 THR HG21 1 1 
        8 28900 2 1  19 THR HG22 H  -3.282 -16.228 -26.036 1.00 . B B .  19 THR HG22 1 1 
        8 28901 2 1  19 THR HG23 H  -3.256 -17.196 -24.563 1.00 . B B .  19 THR HG23 1 1 
        8 28902 2 1  19 THR N    N  -4.951 -20.444 -25.816 1.00 . B B .  19 THR N    1 1 
        8 28903 2 1  19 THR O    O  -7.114 -18.055 -24.461 1.00 . B B .  19 THR O    1 1 
        8 28904 2 1  19 THR OG1  O  -3.116 -18.788 -26.693 1.00 . B B .  19 THR OG1  1 1 
        8 28905 2 1  20 ASN C    C  -9.535 -19.350 -25.720 1.00 . B B .  20 ASN C    1 1 
        8 28906 2 1  20 ASN CA   C  -8.624 -18.672 -26.742 1.00 . B B .  20 ASN CA   1 1 
        8 28907 2 1  20 ASN CB   C  -9.010 -19.081 -28.171 1.00 . B B .  20 ASN CB   1 1 
        8 28908 2 1  20 ASN CG   C -10.506 -19.075 -28.418 1.00 . B B .  20 ASN CG   1 1 
        8 28909 2 1  20 ASN H    H  -6.728 -19.482 -27.208 1.00 . B B .  20 ASN H    1 1 
        8 28910 2 1  20 ASN HA   H  -8.735 -17.602 -26.646 1.00 . B B .  20 ASN HA   1 1 
        8 28911 2 1  20 ASN HB2  H  -8.550 -18.397 -28.867 1.00 . B B .  20 ASN HB2  1 1 
        8 28912 2 1  20 ASN HB3  H  -8.638 -20.078 -28.360 1.00 . B B .  20 ASN HB3  1 1 
        8 28913 2 1  20 ASN HD21 H -10.581 -21.043 -28.145 1.00 . B B .  20 ASN HD21 1 1 
        8 28914 2 1  20 ASN HD22 H -12.091 -20.279 -28.511 1.00 . B B .  20 ASN HD22 1 1 
        8 28915 2 1  20 ASN N    N  -7.223 -18.997 -26.509 1.00 . B B .  20 ASN N    1 1 
        8 28916 2 1  20 ASN ND2  N -11.120 -20.250 -28.349 1.00 . B B .  20 ASN ND2  1 1 
        8 28917 2 1  20 ASN O    O -10.454 -18.727 -25.184 1.00 . B B .  20 ASN O    1 1 
        8 28918 2 1  20 ASN OD1  O -11.100 -18.035 -28.703 1.00 . B B .  20 ASN OD1  1 1 
        8 28919 2 1  21 ASN C    C  -9.981 -20.815 -23.093 1.00 . B B .  21 ASN C    1 1 
        8 28920 2 1  21 ASN CA   C -10.089 -21.378 -24.503 1.00 . B B .  21 ASN CA   1 1 
        8 28921 2 1  21 ASN CB   C  -9.711 -22.860 -24.510 1.00 . B B .  21 ASN CB   1 1 
        8 28922 2 1  21 ASN CG   C -10.071 -23.547 -25.813 1.00 . B B .  21 ASN CG   1 1 
        8 28923 2 1  21 ASN H    H  -8.496 -21.053 -25.865 1.00 . B B .  21 ASN H    1 1 
        8 28924 2 1  21 ASN HA   H -11.114 -21.283 -24.828 1.00 . B B .  21 ASN HA   1 1 
        8 28925 2 1  21 ASN HB2  H  -8.647 -22.954 -24.359 1.00 . B B .  21 ASN HB2  1 1 
        8 28926 2 1  21 ASN HB3  H -10.230 -23.360 -23.705 1.00 . B B .  21 ASN HB3  1 1 
        8 28927 2 1  21 ASN HD21 H  -8.617 -24.873 -25.552 1.00 . B B .  21 ASN HD21 1 1 
        8 28928 2 1  21 ASN HD22 H  -9.551 -25.055 -26.993 1.00 . B B .  21 ASN HD22 1 1 
        8 28929 2 1  21 ASN N    N  -9.265 -20.617 -25.437 1.00 . B B .  21 ASN N    1 1 
        8 28930 2 1  21 ASN ND2  N  -9.341 -24.599 -26.153 1.00 . B B .  21 ASN ND2  1 1 
        8 28931 2 1  21 ASN O    O -10.976 -20.756 -22.368 1.00 . B B .  21 ASN O    1 1 
        8 28932 2 1  21 ASN OD1  O -11.003 -23.141 -26.508 1.00 . B B .  21 ASN OD1  1 1 
        8 28933 2 1  22 LEU C    C  -9.460 -18.580 -21.189 1.00 . B B .  22 LEU C    1 1 
        8 28934 2 1  22 LEU CA   C  -8.554 -19.783 -21.402 1.00 . B B .  22 LEU CA   1 1 
        8 28935 2 1  22 LEU CB   C  -7.095 -19.358 -21.227 1.00 . B B .  22 LEU CB   1 1 
        8 28936 2 1  22 LEU CD1  C  -4.716 -19.955 -20.748 1.00 . B B .  22 LEU CD1  1 1 
        8 28937 2 1  22 LEU CD2  C  -6.559 -21.418 -19.917 1.00 . B B .  22 LEU CD2  1 1 
        8 28938 2 1  22 LEU CG   C  -6.101 -20.501 -21.038 1.00 . B B .  22 LEU CG   1 1 
        8 28939 2 1  22 LEU H    H  -8.017 -20.490 -23.327 1.00 . B B .  22 LEU H    1 1 
        8 28940 2 1  22 LEU HA   H  -8.790 -20.527 -20.656 1.00 . B B .  22 LEU HA   1 1 
        8 28941 2 1  22 LEU HB2  H  -6.800 -18.793 -22.101 1.00 . B B .  22 LEU HB2  1 1 
        8 28942 2 1  22 LEU HB3  H  -7.031 -18.711 -20.365 1.00 . B B .  22 LEU HB3  1 1 
        8 28943 2 1  22 LEU HD11 H  -4.744 -19.370 -19.842 1.00 . B B .  22 LEU HD11 1 1 
        8 28944 2 1  22 LEU HD12 H  -4.396 -19.332 -21.570 1.00 . B B .  22 LEU HD12 1 1 
        8 28945 2 1  22 LEU HD13 H  -4.024 -20.776 -20.627 1.00 . B B .  22 LEU HD13 1 1 
        8 28946 2 1  22 LEU HD21 H  -6.664 -20.847 -19.006 1.00 . B B .  22 LEU HD21 1 1 
        8 28947 2 1  22 LEU HD22 H  -5.827 -22.199 -19.770 1.00 . B B .  22 LEU HD22 1 1 
        8 28948 2 1  22 LEU HD23 H  -7.510 -21.860 -20.176 1.00 . B B .  22 LEU HD23 1 1 
        8 28949 2 1  22 LEU HG   H  -6.046 -21.081 -21.947 1.00 . B B .  22 LEU HG   1 1 
        8 28950 2 1  22 LEU N    N  -8.776 -20.386 -22.713 1.00 . B B .  22 LEU N    1 1 
        8 28951 2 1  22 LEU O    O -10.043 -18.416 -20.123 1.00 . B B .  22 LEU O    1 1 
        8 28952 2 1  23 VAL C    C -11.894 -16.946 -21.974 1.00 . B B .  23 VAL C    1 1 
        8 28953 2 1  23 VAL CA   C -10.423 -16.556 -22.114 1.00 . B B .  23 VAL CA   1 1 
        8 28954 2 1  23 VAL CB   C -10.236 -15.629 -23.336 1.00 . B B .  23 VAL CB   1 1 
        8 28955 2 1  23 VAL CG1  C -11.107 -14.384 -23.216 1.00 . B B .  23 VAL CG1  1 1 
        8 28956 2 1  23 VAL CG2  C  -8.773 -15.245 -23.485 1.00 . B B .  23 VAL CG2  1 1 
        8 28957 2 1  23 VAL H    H  -9.095 -17.925 -23.041 1.00 . B B .  23 VAL H    1 1 
        8 28958 2 1  23 VAL HA   H -10.124 -16.012 -21.229 1.00 . B B .  23 VAL HA   1 1 
        8 28959 2 1  23 VAL HB   H -10.538 -16.168 -24.223 1.00 . B B .  23 VAL HB   1 1 
        8 28960 2 1  23 VAL HG11 H -10.845 -13.848 -22.316 1.00 . B B .  23 VAL HG11 1 1 
        8 28961 2 1  23 VAL HG12 H -12.146 -14.674 -23.173 1.00 . B B .  23 VAL HG12 1 1 
        8 28962 2 1  23 VAL HG13 H -10.946 -13.747 -24.073 1.00 . B B .  23 VAL HG13 1 1 
        8 28963 2 1  23 VAL HG21 H  -8.432 -14.775 -22.575 1.00 . B B .  23 VAL HG21 1 1 
        8 28964 2 1  23 VAL HG22 H  -8.662 -14.555 -24.310 1.00 . B B .  23 VAL HG22 1 1 
        8 28965 2 1  23 VAL HG23 H  -8.187 -16.131 -23.675 1.00 . B B .  23 VAL HG23 1 1 
        8 28966 2 1  23 VAL N    N  -9.582 -17.743 -22.208 1.00 . B B .  23 VAL N    1 1 
        8 28967 2 1  23 VAL O    O -12.636 -16.341 -21.197 1.00 . B B .  23 VAL O    1 1 
        8 28968 2 1  24 GLN C    C -14.067 -19.029 -21.326 1.00 . B B .  24 GLN C    1 1 
        8 28969 2 1  24 GLN CA   C -13.689 -18.433 -22.682 1.00 . B B .  24 GLN CA   1 1 
        8 28970 2 1  24 GLN CB   C -13.949 -19.462 -23.783 1.00 . B B .  24 GLN CB   1 1 
        8 28971 2 1  24 GLN CD   C -14.213 -19.900 -26.252 1.00 . B B .  24 GLN CD   1 1 
        8 28972 2 1  24 GLN CG   C -13.727 -18.934 -25.189 1.00 . B B .  24 GLN CG   1 1 
        8 28973 2 1  24 GLN H    H -11.650 -18.454 -23.267 1.00 . B B .  24 GLN H    1 1 
        8 28974 2 1  24 GLN HA   H -14.313 -17.569 -22.861 1.00 . B B .  24 GLN HA   1 1 
        8 28975 2 1  24 GLN HB2  H -13.290 -20.305 -23.632 1.00 . B B .  24 GLN HB2  1 1 
        8 28976 2 1  24 GLN HB3  H -14.972 -19.802 -23.707 1.00 . B B .  24 GLN HB3  1 1 
        8 28977 2 1  24 GLN HE21 H -12.465 -20.837 -26.239 1.00 . B B .  24 GLN HE21 1 1 
        8 28978 2 1  24 GLN HE22 H -13.642 -21.453 -27.348 1.00 . B B .  24 GLN HE22 1 1 
        8 28979 2 1  24 GLN HG2  H -14.259 -18.001 -25.300 1.00 . B B .  24 GLN HG2  1 1 
        8 28980 2 1  24 GLN HG3  H -12.671 -18.766 -25.333 1.00 . B B .  24 GLN HG3  1 1 
        8 28981 2 1  24 GLN N    N -12.301 -17.982 -22.702 1.00 . B B .  24 GLN N    1 1 
        8 28982 2 1  24 GLN NE2  N -13.356 -20.825 -26.649 1.00 . B B .  24 GLN NE2  1 1 
        8 28983 2 1  24 GLN O    O -15.195 -18.858 -20.860 1.00 . B B .  24 GLN O    1 1 
        8 28984 2 1  24 GLN OE1  O -15.358 -19.829 -26.699 1.00 . B B .  24 GLN OE1  1 1 
        8 28985 2 1  25 CYS C    C -13.264 -19.309 -18.283 1.00 . B B .  25 CYS C    1 1 
        8 28986 2 1  25 CYS CA   C -13.410 -20.342 -19.398 1.00 . B B .  25 CYS CA   1 1 
        8 28987 2 1  25 CYS CB   C -12.497 -21.550 -19.143 1.00 . B B .  25 CYS CB   1 1 
        8 28988 2 1  25 CYS H    H -12.255 -19.868 -21.118 1.00 . B B .  25 CYS H    1 1 
        8 28989 2 1  25 CYS HA   H -14.437 -20.683 -19.413 1.00 . B B .  25 CYS HA   1 1 
        8 28990 2 1  25 CYS HB2  H -12.778 -22.009 -18.208 1.00 . B B .  25 CYS HB2  1 1 
        8 28991 2 1  25 CYS HB3  H -12.629 -22.266 -19.943 1.00 . B B .  25 CYS HB3  1 1 
        8 28992 2 1  25 CYS N    N -13.138 -19.738 -20.698 1.00 . B B .  25 CYS N    1 1 
        8 28993 2 1  25 CYS O    O -14.044 -19.301 -17.330 1.00 . B B .  25 CYS O    1 1 
        8 28994 2 1  25 CYS SG   S -10.722 -21.154 -19.046 1.00 . B B .  25 CYS SG   1 1 
        8 28995 2 1  26 ALA C    C -13.245 -16.442 -17.331 1.00 . B B .  26 ALA C    1 1 
        8 28996 2 1  26 ALA CA   C -12.046 -17.374 -17.434 1.00 . B B .  26 ALA CA   1 1 
        8 28997 2 1  26 ALA CB   C -10.798 -16.583 -17.795 1.00 . B B .  26 ALA CB   1 1 
        8 28998 2 1  26 ALA H    H -11.670 -18.498 -19.189 1.00 . B B .  26 ALA H    1 1 
        8 28999 2 1  26 ALA HA   H -11.882 -17.841 -16.474 1.00 . B B .  26 ALA HA   1 1 
        8 29000 2 1  26 ALA HB1  H -10.614 -15.836 -17.037 1.00 . B B .  26 ALA HB1  1 1 
        8 29001 2 1  26 ALA HB2  H -10.946 -16.099 -18.751 1.00 . B B .  26 ALA HB2  1 1 
        8 29002 2 1  26 ALA HB3  H  -9.954 -17.251 -17.855 1.00 . B B .  26 ALA HB3  1 1 
        8 29003 2 1  26 ALA N    N -12.276 -18.428 -18.416 1.00 . B B .  26 ALA N    1 1 
        8 29004 2 1  26 ALA O    O -13.723 -16.149 -16.235 1.00 . B B .  26 ALA O    1 1 
        8 29005 2 1  27 SER C    C -16.128 -15.620 -17.929 1.00 . B B .  27 SER C    1 1 
        8 29006 2 1  27 SER CA   C -14.840 -15.041 -18.519 1.00 . B B .  27 SER CA   1 1 
        8 29007 2 1  27 SER CB   C -15.070 -14.581 -19.961 1.00 . B B .  27 SER CB   1 1 
        8 29008 2 1  27 SER H    H -13.369 -16.332 -19.325 1.00 . B B .  27 SER H    1 1 
        8 29009 2 1  27 SER HA   H -14.543 -14.186 -17.930 1.00 . B B .  27 SER HA   1 1 
        8 29010 2 1  27 SER HB2  H -14.148 -14.181 -20.352 1.00 . B B .  27 SER HB2  1 1 
        8 29011 2 1  27 SER HB3  H -15.379 -15.424 -20.559 1.00 . B B .  27 SER HB3  1 1 
        8 29012 2 1  27 SER HG   H -15.933 -12.929 -19.325 1.00 . B B .  27 SER HG   1 1 
        8 29013 2 1  27 SER N    N -13.750 -16.006 -18.478 1.00 . B B .  27 SER N    1 1 
        8 29014 2 1  27 SER O    O -16.976 -14.881 -17.431 1.00 . B B .  27 SER O    1 1 
        8 29015 2 1  27 SER OG   O -16.066 -13.571 -20.039 1.00 . B B .  27 SER OG   1 1 
        8 29016 2 1  28 ARG C    C -17.358 -18.080 -16.060 1.00 . B B .  28 ARG C    1 1 
        8 29017 2 1  28 ARG CA   C -17.498 -17.574 -17.496 1.00 . B B .  28 ARG CA   1 1 
        8 29018 2 1  28 ARG CB   C -17.897 -18.734 -18.417 1.00 . B B .  28 ARG CB   1 1 
        8 29019 2 1  28 ARG CD   C -17.525 -21.117 -19.130 1.00 . B B .  28 ARG CD   1 1 
        8 29020 2 1  28 ARG CG   C -17.030 -19.975 -18.259 1.00 . B B .  28 ARG CG   1 1 
        8 29021 2 1  28 ARG CZ   C -18.124 -21.297 -21.518 1.00 . B B .  28 ARG CZ   1 1 
        8 29022 2 1  28 ARG H    H -15.536 -17.498 -18.302 1.00 . B B .  28 ARG H    1 1 
        8 29023 2 1  28 ARG HA   H -18.278 -16.828 -17.522 1.00 . B B .  28 ARG HA   1 1 
        8 29024 2 1  28 ARG HB2  H -18.920 -19.008 -18.204 1.00 . B B .  28 ARG HB2  1 1 
        8 29025 2 1  28 ARG HB3  H -17.830 -18.402 -19.442 1.00 . B B .  28 ARG HB3  1 1 
        8 29026 2 1  28 ARG HD2  H -16.993 -22.017 -18.858 1.00 . B B .  28 ARG HD2  1 1 
        8 29027 2 1  28 ARG HD3  H -18.581 -21.257 -18.953 1.00 . B B .  28 ARG HD3  1 1 
        8 29028 2 1  28 ARG HE   H -16.505 -20.355 -20.803 1.00 . B B .  28 ARG HE   1 1 
        8 29029 2 1  28 ARG HG2  H -16.016 -19.733 -18.546 1.00 . B B .  28 ARG HG2  1 1 
        8 29030 2 1  28 ARG HG3  H -17.049 -20.288 -17.226 1.00 . B B .  28 ARG HG3  1 1 
        8 29031 2 1  28 ARG HH11 H -19.538 -22.024 -20.248 1.00 . B B .  28 ARG HH11 1 1 
        8 29032 2 1  28 ARG HH12 H -19.871 -22.235 -21.939 1.00 . B B .  28 ARG HH12 1 1 
        8 29033 2 1  28 ARG HH21 H -16.951 -20.637 -23.030 1.00 . B B .  28 ARG HH21 1 1 
        8 29034 2 1  28 ARG HH22 H -18.407 -21.444 -23.525 1.00 . B B .  28 ARG HH22 1 1 
        8 29035 2 1  28 ARG N    N -16.269 -16.942 -17.962 1.00 . B B .  28 ARG N    1 1 
        8 29036 2 1  28 ARG NE   N -17.315 -20.858 -20.553 1.00 . B B .  28 ARG NE   1 1 
        8 29037 2 1  28 ARG NH1  N -19.270 -21.900 -21.212 1.00 . B B .  28 ARG NH1  1 1 
        8 29038 2 1  28 ARG NH2  N -17.802 -21.107 -22.789 1.00 . B B .  28 ARG NH2  1 1 
        8 29039 2 1  28 ARG O    O -18.289 -18.669 -15.510 1.00 . B B .  28 ARG O    1 1 
        8 29040 2 1  29 SER C    C -16.565 -17.399 -13.075 1.00 . B B .  29 SER C    1 1 
        8 29041 2 1  29 SER CA   C -15.960 -18.347 -14.104 1.00 . B B .  29 SER CA   1 1 
        8 29042 2 1  29 SER CB   C -14.457 -18.519 -13.848 1.00 . B B .  29 SER CB   1 1 
        8 29043 2 1  29 SER H    H -15.498 -17.352 -15.919 1.00 . B B .  29 SER H    1 1 
        8 29044 2 1  29 SER HA   H -16.441 -19.309 -14.013 1.00 . B B .  29 SER HA   1 1 
        8 29045 2 1  29 SER HB2  H -14.312 -18.977 -12.882 1.00 . B B .  29 SER HB2  1 1 
        8 29046 2 1  29 SER HB3  H -14.034 -19.154 -14.613 1.00 . B B .  29 SER HB3  1 1 
        8 29047 2 1  29 SER HG   H -13.530 -17.050 -14.774 1.00 . B B .  29 SER HG   1 1 
        8 29048 2 1  29 SER N    N -16.200 -17.856 -15.455 1.00 . B B .  29 SER N    1 1 
        8 29049 2 1  29 SER O    O -17.319 -17.817 -12.194 1.00 . B B .  29 SER O    1 1 
        8 29050 2 1  29 SER OG   O -13.778 -17.270 -13.865 1.00 . B B .  29 SER OG   1 1 
        8 29051 2 1  30 GLY C    C -15.677 -14.888 -11.161 1.00 . B B .  30 GLY C    1 1 
        8 29052 2 1  30 GLY CA   C -16.701 -15.137 -12.253 1.00 . B B .  30 GLY CA   1 1 
        8 29053 2 1  30 GLY H    H -15.677 -15.845 -13.958 1.00 . B B .  30 GLY H    1 1 
        8 29054 2 1  30 GLY HA2  H -16.898 -14.211 -12.772 1.00 . B B .  30 GLY HA2  1 1 
        8 29055 2 1  30 GLY HA3  H -17.617 -15.489 -11.801 1.00 . B B .  30 GLY HA3  1 1 
        8 29056 2 1  30 GLY N    N -16.240 -16.121 -13.206 1.00 . B B .  30 GLY N    1 1 
        8 29057 2 1  30 GLY O    O -15.926 -14.129 -10.225 1.00 . B B .  30 GLY O    1 1 
        8 29058 2 1  31 VAL C    C -12.597 -14.165 -10.612 1.00 . B B .  31 VAL C    1 1 
        8 29059 2 1  31 VAL CA   C -13.455 -15.385 -10.295 1.00 . B B .  31 VAL CA   1 1 
        8 29060 2 1  31 VAL CB   C -12.539 -16.630 -10.246 1.00 . B B .  31 VAL CB   1 1 
        8 29061 2 1  31 VAL CG1  C -11.675 -16.603  -8.997 1.00 . B B .  31 VAL CG1  1 1 
        8 29062 2 1  31 VAL CG2  C -13.344 -17.918 -10.303 1.00 . B B .  31 VAL CG2  1 1 
        8 29063 2 1  31 VAL H    H -14.383 -16.125 -12.053 1.00 . B B .  31 VAL H    1 1 
        8 29064 2 1  31 VAL HA   H -13.908 -15.256  -9.323 1.00 . B B .  31 VAL HA   1 1 
        8 29065 2 1  31 VAL HB   H -11.885 -16.602 -11.107 1.00 . B B .  31 VAL HB   1 1 
        8 29066 2 1  31 VAL HG11 H -11.020 -17.463  -8.992 1.00 . B B .  31 VAL HG11 1 1 
        8 29067 2 1  31 VAL HG12 H -12.307 -16.628  -8.121 1.00 . B B .  31 VAL HG12 1 1 
        8 29068 2 1  31 VAL HG13 H -11.082 -15.700  -8.988 1.00 . B B .  31 VAL HG13 1 1 
        8 29069 2 1  31 VAL HG21 H -13.982 -17.983  -9.436 1.00 . B B .  31 VAL HG21 1 1 
        8 29070 2 1  31 VAL HG22 H -12.664 -18.761 -10.318 1.00 . B B .  31 VAL HG22 1 1 
        8 29071 2 1  31 VAL HG23 H -13.947 -17.925 -11.199 1.00 . B B .  31 VAL HG23 1 1 
        8 29072 2 1  31 VAL N    N -14.521 -15.533 -11.282 1.00 . B B .  31 VAL N    1 1 
        8 29073 2 1  31 VAL O    O -12.142 -13.453  -9.715 1.00 . B B .  31 VAL O    1 1 
        8 29074 2 1  32 LEU C    C -12.321 -11.565 -12.551 1.00 . B B .  32 LEU C    1 1 
        8 29075 2 1  32 LEU CA   C -11.526 -12.845 -12.344 1.00 . B B .  32 LEU CA   1 1 
        8 29076 2 1  32 LEU CB   C -10.801 -13.213 -13.644 1.00 . B B .  32 LEU CB   1 1 
        8 29077 2 1  32 LEU CD1  C -10.502 -15.713 -13.516 1.00 . B B .  32 LEU CD1  1 1 
        8 29078 2 1  32 LEU CD2  C  -8.817 -14.302 -14.707 1.00 . B B .  32 LEU CD2  1 1 
        8 29079 2 1  32 LEU CG   C  -9.795 -14.366 -13.547 1.00 . B B .  32 LEU CG   1 1 
        8 29080 2 1  32 LEU H    H -12.843 -14.479 -12.562 1.00 . B B .  32 LEU H    1 1 
        8 29081 2 1  32 LEU HA   H -10.790 -12.672 -11.572 1.00 . B B .  32 LEU HA   1 1 
        8 29082 2 1  32 LEU HB2  H -11.546 -13.478 -14.380 1.00 . B B .  32 LEU HB2  1 1 
        8 29083 2 1  32 LEU HB3  H -10.275 -12.337 -13.992 1.00 . B B .  32 LEU HB3  1 1 
        8 29084 2 1  32 LEU HD11 H -11.084 -15.836 -14.418 1.00 . B B .  32 LEU HD11 1 1 
        8 29085 2 1  32 LEU HD12 H -11.155 -15.757 -12.657 1.00 . B B .  32 LEU HD12 1 1 
        8 29086 2 1  32 LEU HD13 H  -9.768 -16.504 -13.451 1.00 . B B .  32 LEU HD13 1 1 
        8 29087 2 1  32 LEU HD21 H  -8.136 -15.139 -14.652 1.00 . B B .  32 LEU HD21 1 1 
        8 29088 2 1  32 LEU HD22 H  -8.259 -13.378 -14.653 1.00 . B B .  32 LEU HD22 1 1 
        8 29089 2 1  32 LEU HD23 H  -9.361 -14.339 -15.639 1.00 . B B .  32 LEU HD23 1 1 
        8 29090 2 1  32 LEU HG   H  -9.232 -14.266 -12.631 1.00 . B B .  32 LEU HG   1 1 
        8 29091 2 1  32 LEU N    N -12.392 -13.924 -11.898 1.00 . B B .  32 LEU N    1 1 
        8 29092 2 1  32 LEU O    O -13.510 -11.600 -12.871 1.00 . B B .  32 LEU O    1 1 
        8 29093 2 1  33 THR C    C -12.209  -8.671 -13.973 1.00 . B B .  33 THR C    1 1 
        8 29094 2 1  33 THR CA   C -12.276  -9.141 -12.522 1.00 . B B .  33 THR CA   1 1 
        8 29095 2 1  33 THR CB   C -11.588  -8.102 -11.619 1.00 . B B .  33 THR CB   1 1 
        8 29096 2 1  33 THR CG2  C -11.762  -8.464 -10.155 1.00 . B B .  33 THR CG2  1 1 
        8 29097 2 1  33 THR H    H -10.700 -10.489 -12.126 1.00 . B B .  33 THR H    1 1 
        8 29098 2 1  33 THR HA   H -13.309  -9.223 -12.222 1.00 . B B .  33 THR HA   1 1 
        8 29099 2 1  33 THR HB   H -12.037  -7.134 -11.794 1.00 . B B .  33 THR HB   1 1 
        8 29100 2 1  33 THR HG1  H  -9.701  -8.610 -11.326 1.00 . B B .  33 THR HG1  1 1 
        8 29101 2 1  33 THR HG21 H -11.290  -7.713  -9.539 1.00 . B B .  33 THR HG21 1 1 
        8 29102 2 1  33 THR HG22 H -11.306  -9.424  -9.968 1.00 . B B .  33 THR HG22 1 1 
        8 29103 2 1  33 THR HG23 H -12.816  -8.514  -9.920 1.00 . B B .  33 THR HG23 1 1 
        8 29104 2 1  33 THR N    N -11.651 -10.442 -12.370 1.00 . B B .  33 THR N    1 1 
        8 29105 2 1  33 THR O    O -11.522  -9.279 -14.798 1.00 . B B .  33 THR O    1 1 
        8 29106 2 1  33 THR OG1  O -10.190  -8.037 -11.931 1.00 . B B .  33 THR OG1  1 1 
        8 29107 2 1  34 ALA C    C -11.498  -6.547 -15.986 1.00 . B B .  34 ALA C    1 1 
        8 29108 2 1  34 ALA CA   C -12.902  -7.011 -15.620 1.00 . B B .  34 ALA CA   1 1 
        8 29109 2 1  34 ALA CB   C -13.885  -5.853 -15.713 1.00 . B B .  34 ALA CB   1 1 
        8 29110 2 1  34 ALA H    H -13.474  -7.166 -13.580 1.00 . B B .  34 ALA H    1 1 
        8 29111 2 1  34 ALA HA   H -13.212  -7.776 -16.318 1.00 . B B .  34 ALA HA   1 1 
        8 29112 2 1  34 ALA HB1  H -13.585  -5.071 -15.031 1.00 . B B .  34 ALA HB1  1 1 
        8 29113 2 1  34 ALA HB2  H -14.874  -6.199 -15.450 1.00 . B B .  34 ALA HB2  1 1 
        8 29114 2 1  34 ALA HB3  H -13.894  -5.468 -16.721 1.00 . B B .  34 ALA HB3  1 1 
        8 29115 2 1  34 ALA N    N -12.918  -7.588 -14.279 1.00 . B B .  34 ALA N    1 1 
        8 29116 2 1  34 ALA O    O -11.103  -6.570 -17.153 1.00 . B B .  34 ALA O    1 1 
        8 29117 2 1  35 ASP C    C  -8.532  -6.865 -15.669 1.00 . B B .  35 ASP C    1 1 
        8 29118 2 1  35 ASP CA   C  -9.370  -5.706 -15.135 1.00 . B B .  35 ASP CA   1 1 
        8 29119 2 1  35 ASP CB   C  -8.832  -5.237 -13.781 1.00 . B B .  35 ASP CB   1 1 
        8 29120 2 1  35 ASP CG   C  -7.838  -4.108 -13.907 1.00 . B B .  35 ASP CG   1 1 
        8 29121 2 1  35 ASP H    H -11.145  -6.129 -14.072 1.00 . B B .  35 ASP H    1 1 
        8 29122 2 1  35 ASP HA   H  -9.335  -4.887 -15.836 1.00 . B B .  35 ASP HA   1 1 
        8 29123 2 1  35 ASP HB2  H  -9.656  -4.898 -13.173 1.00 . B B .  35 ASP HB2  1 1 
        8 29124 2 1  35 ASP HB3  H  -8.345  -6.066 -13.290 1.00 . B B .  35 ASP HB3  1 1 
        8 29125 2 1  35 ASP N    N -10.752  -6.138 -14.970 1.00 . B B .  35 ASP N    1 1 
        8 29126 2 1  35 ASP O    O  -7.940  -6.787 -16.752 1.00 . B B .  35 ASP O    1 1 
        8 29127 2 1  35 ASP OD1  O  -8.253  -2.988 -14.281 1.00 . B B .  35 ASP OD1  1 1 
        8 29128 2 1  35 ASP OD2  O  -6.649  -4.318 -13.607 1.00 . B B .  35 ASP OD2  1 1 
        8 29129 2 1  36 GLN C    C  -8.252  -9.740 -16.603 1.00 . B B .  36 GLN C    1 1 
        8 29130 2 1  36 GLN CA   C  -7.798  -9.162 -15.261 1.00 . B B .  36 GLN CA   1 1 
        8 29131 2 1  36 GLN CB   C  -7.988 -10.210 -14.166 1.00 . B B .  36 GLN CB   1 1 
        8 29132 2 1  36 GLN CD   C  -7.966 -10.708 -11.691 1.00 . B B .  36 GLN CD   1 1 
        8 29133 2 1  36 GLN CG   C  -7.534  -9.753 -12.787 1.00 . B B .  36 GLN CG   1 1 
        8 29134 2 1  36 GLN H    H  -9.079  -7.954 -14.093 1.00 . B B .  36 GLN H    1 1 
        8 29135 2 1  36 GLN HA   H  -6.752  -8.901 -15.322 1.00 . B B .  36 GLN HA   1 1 
        8 29136 2 1  36 GLN HB2  H  -9.035 -10.467 -14.110 1.00 . B B .  36 GLN HB2  1 1 
        8 29137 2 1  36 GLN HB3  H  -7.426 -11.093 -14.431 1.00 . B B .  36 GLN HB3  1 1 
        8 29138 2 1  36 GLN HE21 H  -6.257 -11.715 -11.845 1.00 . B B .  36 GLN HE21 1 1 
        8 29139 2 1  36 GLN HE22 H  -7.383 -12.302 -10.668 1.00 . B B .  36 GLN HE22 1 1 
        8 29140 2 1  36 GLN HG2  H  -6.457  -9.684 -12.780 1.00 . B B .  36 GLN HG2  1 1 
        8 29141 2 1  36 GLN HG3  H  -7.958  -8.780 -12.585 1.00 . B B .  36 GLN HG3  1 1 
        8 29142 2 1  36 GLN N    N  -8.547  -7.958 -14.916 1.00 . B B .  36 GLN N    1 1 
        8 29143 2 1  36 GLN NE2  N  -7.119 -11.671 -11.367 1.00 . B B .  36 GLN NE2  1 1 
        8 29144 2 1  36 GLN O    O  -7.435 -10.175 -17.416 1.00 . B B .  36 GLN O    1 1 
        8 29145 2 1  36 GLN OE1  O  -9.056 -10.572 -11.133 1.00 . B B .  36 GLN OE1  1 1 
        8 29146 2 1  37 MET C    C  -9.700  -9.542 -19.284 1.00 . B B .  37 MET C    1 1 
        8 29147 2 1  37 MET CA   C -10.137 -10.310 -18.043 1.00 . B B .  37 MET CA   1 1 
        8 29148 2 1  37 MET CB   C -11.664 -10.343 -17.967 1.00 . B B .  37 MET CB   1 1 
        8 29149 2 1  37 MET CE   C -11.856 -13.120 -19.263 1.00 . B B .  37 MET CE   1 1 
        8 29150 2 1  37 MET CG   C -12.208 -11.447 -17.074 1.00 . B B .  37 MET CG   1 1 
        8 29151 2 1  37 MET H    H -10.163  -9.366 -16.145 1.00 . B B .  37 MET H    1 1 
        8 29152 2 1  37 MET HA   H  -9.776 -11.325 -18.128 1.00 . B B .  37 MET HA   1 1 
        8 29153 2 1  37 MET HB2  H -12.013  -9.396 -17.582 1.00 . B B .  37 MET HB2  1 1 
        8 29154 2 1  37 MET HB3  H -12.060 -10.485 -18.961 1.00 . B B .  37 MET HB3  1 1 
        8 29155 2 1  37 MET HE1  H -11.499 -14.056 -19.665 1.00 . B B .  37 MET HE1  1 1 
        8 29156 2 1  37 MET HE2  H -11.340 -12.300 -19.742 1.00 . B B .  37 MET HE2  1 1 
        8 29157 2 1  37 MET HE3  H -12.917 -13.032 -19.442 1.00 . B B .  37 MET HE3  1 1 
        8 29158 2 1  37 MET HG2  H -11.945 -11.225 -16.050 1.00 . B B .  37 MET HG2  1 1 
        8 29159 2 1  37 MET HG3  H -13.283 -11.475 -17.170 1.00 . B B .  37 MET HG3  1 1 
        8 29160 2 1  37 MET N    N  -9.563  -9.745 -16.825 1.00 . B B .  37 MET N    1 1 
        8 29161 2 1  37 MET O    O  -9.516 -10.130 -20.351 1.00 . B B .  37 MET O    1 1 
        8 29162 2 1  37 MET SD   S -11.545 -13.071 -17.499 1.00 . B B .  37 MET SD   1 1 
        8 29163 2 1  38 ASP C    C  -7.643  -7.714 -20.604 1.00 . B B .  38 ASP C    1 1 
        8 29164 2 1  38 ASP CA   C  -9.097  -7.405 -20.265 1.00 . B B .  38 ASP CA   1 1 
        8 29165 2 1  38 ASP CB   C  -9.267  -5.919 -19.938 1.00 . B B .  38 ASP CB   1 1 
        8 29166 2 1  38 ASP CG   C  -8.929  -5.009 -21.110 1.00 . B B .  38 ASP CG   1 1 
        8 29167 2 1  38 ASP H    H  -9.696  -7.816 -18.273 1.00 . B B .  38 ASP H    1 1 
        8 29168 2 1  38 ASP HA   H  -9.712  -7.653 -21.118 1.00 . B B .  38 ASP HA   1 1 
        8 29169 2 1  38 ASP HB2  H -10.294  -5.738 -19.653 1.00 . B B .  38 ASP HB2  1 1 
        8 29170 2 1  38 ASP HB3  H  -8.621  -5.664 -19.110 1.00 . B B .  38 ASP HB3  1 1 
        8 29171 2 1  38 ASP N    N  -9.532  -8.234 -19.145 1.00 . B B .  38 ASP N    1 1 
        8 29172 2 1  38 ASP O    O  -7.269  -7.771 -21.778 1.00 . B B .  38 ASP O    1 1 
        8 29173 2 1  38 ASP OD1  O  -7.736  -4.695 -21.302 1.00 . B B .  38 ASP OD1  1 1 
        8 29174 2 1  38 ASP OD2  O  -9.860  -4.575 -21.823 1.00 . B B .  38 ASP OD2  1 1 
        8 29175 2 1  39 ASP C    C  -5.344  -9.635 -20.550 1.00 . B B .  39 ASP C    1 1 
        8 29176 2 1  39 ASP CA   C  -5.434  -8.324 -19.771 1.00 . B B .  39 ASP CA   1 1 
        8 29177 2 1  39 ASP CB   C  -4.693  -8.489 -18.441 1.00 . B B .  39 ASP CB   1 1 
        8 29178 2 1  39 ASP CG   C  -4.760  -7.265 -17.549 1.00 . B B .  39 ASP CG   1 1 
        8 29179 2 1  39 ASP H    H  -7.181  -7.844 -18.649 1.00 . B B .  39 ASP H    1 1 
        8 29180 2 1  39 ASP HA   H  -4.959  -7.542 -20.345 1.00 . B B .  39 ASP HA   1 1 
        8 29181 2 1  39 ASP HB2  H  -5.122  -9.319 -17.901 1.00 . B B .  39 ASP HB2  1 1 
        8 29182 2 1  39 ASP HB3  H  -3.654  -8.702 -18.645 1.00 . B B .  39 ASP HB3  1 1 
        8 29183 2 1  39 ASP N    N  -6.834  -7.945 -19.569 1.00 . B B .  39 ASP N    1 1 
        8 29184 2 1  39 ASP O    O  -4.535  -9.779 -21.467 1.00 . B B .  39 ASP O    1 1 
        8 29185 2 1  39 ASP OD1  O  -4.492  -6.141 -18.028 1.00 . B B .  39 ASP OD1  1 1 
        8 29186 2 1  39 ASP OD2  O  -5.062  -7.429 -16.352 1.00 . B B .  39 ASP OD2  1 1 
        8 29187 2 1  40 MET C    C  -6.728 -11.710 -22.301 1.00 . B B .  40 MET C    1 1 
        8 29188 2 1  40 MET CA   C  -6.222 -11.880 -20.874 1.00 . B B .  40 MET CA   1 1 
        8 29189 2 1  40 MET CB   C  -7.109 -12.879 -20.128 1.00 . B B .  40 MET CB   1 1 
        8 29190 2 1  40 MET CE   C  -7.349 -15.905 -19.119 1.00 . B B .  40 MET CE   1 1 
        8 29191 2 1  40 MET CG   C  -6.575 -13.268 -18.761 1.00 . B B .  40 MET CG   1 1 
        8 29192 2 1  40 MET H    H  -6.791 -10.434 -19.426 1.00 . B B .  40 MET H    1 1 
        8 29193 2 1  40 MET HA   H  -5.213 -12.264 -20.907 1.00 . B B .  40 MET HA   1 1 
        8 29194 2 1  40 MET HB2  H  -8.089 -12.445 -19.996 1.00 . B B .  40 MET HB2  1 1 
        8 29195 2 1  40 MET HB3  H  -7.200 -13.775 -20.722 1.00 . B B .  40 MET HB3  1 1 
        8 29196 2 1  40 MET HE1  H  -7.782 -15.636 -20.073 1.00 . B B .  40 MET HE1  1 1 
        8 29197 2 1  40 MET HE2  H  -7.843 -16.788 -18.733 1.00 . B B .  40 MET HE2  1 1 
        8 29198 2 1  40 MET HE3  H  -6.297 -16.110 -19.245 1.00 . B B .  40 MET HE3  1 1 
        8 29199 2 1  40 MET HG2  H  -5.563 -13.629 -18.875 1.00 . B B .  40 MET HG2  1 1 
        8 29200 2 1  40 MET HG3  H  -6.572 -12.392 -18.129 1.00 . B B .  40 MET HG3  1 1 
        8 29201 2 1  40 MET N    N  -6.186 -10.594 -20.184 1.00 . B B .  40 MET N    1 1 
        8 29202 2 1  40 MET O    O  -6.327 -12.443 -23.210 1.00 . B B .  40 MET O    1 1 
        8 29203 2 1  40 MET SD   S  -7.558 -14.551 -17.967 1.00 . B B .  40 MET SD   1 1 
        8 29204 2 1  41 GLY C    C  -7.073  -9.973 -24.767 1.00 . B B .  41 GLY C    1 1 
        8 29205 2 1  41 GLY CA   C  -8.138 -10.468 -23.811 1.00 . B B .  41 GLY CA   1 1 
        8 29206 2 1  41 GLY H    H  -7.895 -10.189 -21.731 1.00 . B B .  41 GLY H    1 1 
        8 29207 2 1  41 GLY HA2  H  -8.561 -11.383 -24.201 1.00 . B B .  41 GLY HA2  1 1 
        8 29208 2 1  41 GLY HA3  H  -8.917  -9.724 -23.735 1.00 . B B .  41 GLY HA3  1 1 
        8 29209 2 1  41 GLY N    N  -7.605 -10.733 -22.494 1.00 . B B .  41 GLY N    1 1 
        8 29210 2 1  41 GLY O    O  -6.978 -10.449 -25.900 1.00 . B B .  41 GLY O    1 1 
        8 29211 2 1  42 MET C    C  -4.113  -9.590 -25.361 1.00 . B B .  42 MET C    1 1 
        8 29212 2 1  42 MET CA   C  -5.166  -8.508 -25.135 1.00 . B B .  42 MET CA   1 1 
        8 29213 2 1  42 MET CB   C  -4.517  -7.271 -24.504 1.00 . B B .  42 MET CB   1 1 
        8 29214 2 1  42 MET CE   C  -2.030  -6.843 -21.189 1.00 . B B .  42 MET CE   1 1 
        8 29215 2 1  42 MET CG   C  -3.733  -7.566 -23.236 1.00 . B B .  42 MET CG   1 1 
        8 29216 2 1  42 MET H    H  -6.396  -8.658 -23.407 1.00 . B B .  42 MET H    1 1 
        8 29217 2 1  42 MET HA   H  -5.585  -8.233 -26.093 1.00 . B B .  42 MET HA   1 1 
        8 29218 2 1  42 MET HB2  H  -3.840  -6.829 -25.223 1.00 . B B .  42 MET HB2  1 1 
        8 29219 2 1  42 MET HB3  H  -5.290  -6.557 -24.265 1.00 . B B .  42 MET HB3  1 1 
        8 29220 2 1  42 MET HE1  H  -2.794  -7.174 -20.502 1.00 . B B .  42 MET HE1  1 1 
        8 29221 2 1  42 MET HE2  H  -1.418  -6.089 -20.714 1.00 . B B .  42 MET HE2  1 1 
        8 29222 2 1  42 MET HE3  H  -1.412  -7.683 -21.471 1.00 . B B .  42 MET HE3  1 1 
        8 29223 2 1  42 MET HG2  H  -4.425  -7.863 -22.464 1.00 . B B .  42 MET HG2  1 1 
        8 29224 2 1  42 MET HG3  H  -3.047  -8.377 -23.434 1.00 . B B .  42 MET HG3  1 1 
        8 29225 2 1  42 MET N    N  -6.255  -9.025 -24.311 1.00 . B B .  42 MET N    1 1 
        8 29226 2 1  42 MET O    O  -3.401  -9.575 -26.362 1.00 . B B .  42 MET O    1 1 
        8 29227 2 1  42 MET SD   S  -2.797  -6.150 -22.648 1.00 . B B .  42 MET SD   1 1 
        8 29228 2 1  43 MET C    C  -3.452 -12.460 -25.821 1.00 . B B .  43 MET C    1 1 
        8 29229 2 1  43 MET CA   C  -3.122 -11.671 -24.558 1.00 . B B .  43 MET CA   1 1 
        8 29230 2 1  43 MET CB   C  -3.229 -12.582 -23.332 1.00 . B B .  43 MET CB   1 1 
        8 29231 2 1  43 MET CE   C  -4.431 -15.244 -22.124 1.00 . B B .  43 MET CE   1 1 
        8 29232 2 1  43 MET CG   C  -2.420 -13.864 -23.445 1.00 . B B .  43 MET CG   1 1 
        8 29233 2 1  43 MET H    H  -4.568 -10.444 -23.608 1.00 . B B .  43 MET H    1 1 
        8 29234 2 1  43 MET HA   H  -2.113 -11.294 -24.631 1.00 . B B .  43 MET HA   1 1 
        8 29235 2 1  43 MET HB2  H  -2.884 -12.041 -22.465 1.00 . B B .  43 MET HB2  1 1 
        8 29236 2 1  43 MET HB3  H  -4.266 -12.850 -23.189 1.00 . B B .  43 MET HB3  1 1 
        8 29237 2 1  43 MET HE1  H  -4.949 -14.296 -22.050 1.00 . B B .  43 MET HE1  1 1 
        8 29238 2 1  43 MET HE2  H  -4.732 -15.882 -21.309 1.00 . B B .  43 MET HE2  1 1 
        8 29239 2 1  43 MET HE3  H  -4.681 -15.719 -23.063 1.00 . B B .  43 MET HE3  1 1 
        8 29240 2 1  43 MET HG2  H  -2.716 -14.383 -24.346 1.00 . B B .  43 MET HG2  1 1 
        8 29241 2 1  43 MET HG3  H  -1.372 -13.607 -23.507 1.00 . B B .  43 MET HG3  1 1 
        8 29242 2 1  43 MET N    N  -4.022 -10.530 -24.422 1.00 . B B .  43 MET N    1 1 
        8 29243 2 1  43 MET O    O  -2.589 -12.694 -26.666 1.00 . B B .  43 MET O    1 1 
        8 29244 2 1  43 MET SD   S  -2.663 -14.966 -22.038 1.00 . B B .  43 MET SD   1 1 
        8 29245 2 1  44 ALA C    C  -4.989 -12.779 -28.401 1.00 . B B .  44 ALA C    1 1 
        8 29246 2 1  44 ALA CA   C  -5.152 -13.603 -27.124 1.00 . B B .  44 ALA CA   1 1 
        8 29247 2 1  44 ALA CB   C  -6.599 -14.045 -26.961 1.00 . B B .  44 ALA CB   1 1 
        8 29248 2 1  44 ALA H    H  -5.362 -12.635 -25.245 1.00 . B B .  44 ALA H    1 1 
        8 29249 2 1  44 ALA HA   H  -4.537 -14.488 -27.199 1.00 . B B .  44 ALA HA   1 1 
        8 29250 2 1  44 ALA HB1  H  -7.236 -13.175 -26.891 1.00 . B B .  44 ALA HB1  1 1 
        8 29251 2 1  44 ALA HB2  H  -6.697 -14.635 -26.063 1.00 . B B .  44 ALA HB2  1 1 
        8 29252 2 1  44 ALA HB3  H  -6.892 -14.638 -27.815 1.00 . B B .  44 ALA HB3  1 1 
        8 29253 2 1  44 ALA N    N  -4.712 -12.852 -25.954 1.00 . B B .  44 ALA N    1 1 
        8 29254 2 1  44 ALA O    O  -4.585 -13.299 -29.442 1.00 . B B .  44 ALA O    1 1 
        8 29255 2 1  45 ASP C    C  -3.794 -10.355 -29.919 1.00 . B B .  45 ASP C    1 1 
        8 29256 2 1  45 ASP CA   C  -5.230 -10.589 -29.459 1.00 . B B .  45 ASP CA   1 1 
        8 29257 2 1  45 ASP CB   C  -5.885  -9.248 -29.120 1.00 . B B .  45 ASP CB   1 1 
        8 29258 2 1  45 ASP CG   C  -5.873  -8.273 -30.286 1.00 . B B .  45 ASP CG   1 1 
        8 29259 2 1  45 ASP H    H  -5.564 -11.128 -27.434 1.00 . B B .  45 ASP H    1 1 
        8 29260 2 1  45 ASP HA   H  -5.782 -11.056 -30.267 1.00 . B B .  45 ASP HA   1 1 
        8 29261 2 1  45 ASP HB2  H  -6.908  -9.420 -28.830 1.00 . B B .  45 ASP HB2  1 1 
        8 29262 2 1  45 ASP HB3  H  -5.353  -8.798 -28.294 1.00 . B B .  45 ASP HB3  1 1 
        8 29263 2 1  45 ASP N    N  -5.289 -11.488 -28.305 1.00 . B B .  45 ASP N    1 1 
        8 29264 2 1  45 ASP O    O  -3.526 -10.305 -31.116 1.00 . B B .  45 ASP O    1 1 
        8 29265 2 1  45 ASP OD1  O  -6.801  -8.325 -31.121 1.00 . B B .  45 ASP OD1  1 1 
        8 29266 2 1  45 ASP OD2  O  -4.947  -7.439 -30.360 1.00 . B B .  45 ASP OD2  1 1 
        8 29267 2 1  46 SER C    C  -0.880 -11.190 -30.027 1.00 . B B .  46 SER C    1 1 
        8 29268 2 1  46 SER CA   C  -1.470  -9.979 -29.306 1.00 . B B .  46 SER CA   1 1 
        8 29269 2 1  46 SER CB   C  -0.654  -9.637 -28.055 1.00 . B B .  46 SER CB   1 1 
        8 29270 2 1  46 SER H    H  -3.148 -10.224 -28.029 1.00 . B B .  46 SER H    1 1 
        8 29271 2 1  46 SER HA   H  -1.432  -9.134 -29.980 1.00 . B B .  46 SER HA   1 1 
        8 29272 2 1  46 SER HB2  H   0.396  -9.640 -28.306 1.00 . B B .  46 SER HB2  1 1 
        8 29273 2 1  46 SER HB3  H  -0.935  -8.655 -27.701 1.00 . B B .  46 SER HB3  1 1 
        8 29274 2 1  46 SER HG   H  -1.679 -10.343 -26.539 1.00 . B B .  46 SER HG   1 1 
        8 29275 2 1  46 SER N    N  -2.874 -10.202 -28.972 1.00 . B B .  46 SER N    1 1 
        8 29276 2 1  46 SER O    O  -0.151 -11.039 -31.010 1.00 . B B .  46 SER O    1 1 
        8 29277 2 1  46 SER OG   O  -0.874 -10.577 -27.017 1.00 . B B .  46 SER OG   1 1 
        8 29278 2 1  47 VAL C    C  -1.386 -13.658 -31.640 1.00 . B B .  47 VAL C    1 1 
        8 29279 2 1  47 VAL CA   C  -0.779 -13.606 -30.236 1.00 . B B .  47 VAL CA   1 1 
        8 29280 2 1  47 VAL CB   C  -1.182 -14.875 -29.447 1.00 . B B .  47 VAL CB   1 1 
        8 29281 2 1  47 VAL CG1  C  -0.654 -16.128 -30.130 1.00 . B B .  47 VAL CG1  1 1 
        8 29282 2 1  47 VAL CG2  C  -0.675 -14.800 -28.015 1.00 . B B .  47 VAL CG2  1 1 
        8 29283 2 1  47 VAL H    H  -1.741 -12.454 -28.729 1.00 . B B .  47 VAL H    1 1 
        8 29284 2 1  47 VAL HA   H   0.298 -13.582 -30.320 1.00 . B B .  47 VAL HA   1 1 
        8 29285 2 1  47 VAL HB   H  -2.259 -14.934 -29.423 1.00 . B B .  47 VAL HB   1 1 
        8 29286 2 1  47 VAL HG11 H  -0.973 -17.000 -29.580 1.00 . B B .  47 VAL HG11 1 1 
        8 29287 2 1  47 VAL HG12 H   0.426 -16.094 -30.157 1.00 . B B .  47 VAL HG12 1 1 
        8 29288 2 1  47 VAL HG13 H  -1.039 -16.177 -31.138 1.00 . B B .  47 VAL HG13 1 1 
        8 29289 2 1  47 VAL HG21 H  -0.981 -15.684 -27.477 1.00 . B B .  47 VAL HG21 1 1 
        8 29290 2 1  47 VAL HG22 H  -1.087 -13.925 -27.534 1.00 . B B .  47 VAL HG22 1 1 
        8 29291 2 1  47 VAL HG23 H   0.404 -14.736 -28.018 1.00 . B B .  47 VAL HG23 1 1 
        8 29292 2 1  47 VAL N    N  -1.209 -12.389 -29.556 1.00 . B B .  47 VAL N    1 1 
        8 29293 2 1  47 VAL O    O  -0.728 -14.045 -32.610 1.00 . B B .  47 VAL O    1 1 
        8 29294 2 1  48 ASN C    C  -2.695 -12.210 -33.976 1.00 . B B .  48 ASN C    1 1 
        8 29295 2 1  48 ASN CA   C  -3.349 -13.201 -33.015 1.00 . B B .  48 ASN CA   1 1 
        8 29296 2 1  48 ASN CB   C  -4.813 -12.813 -32.796 1.00 . B B .  48 ASN CB   1 1 
        8 29297 2 1  48 ASN CG   C  -5.676 -13.078 -34.013 1.00 . B B .  48 ASN CG   1 1 
        8 29298 2 1  48 ASN H    H  -3.104 -12.929 -30.929 1.00 . B B .  48 ASN H    1 1 
        8 29299 2 1  48 ASN HA   H  -3.305 -14.190 -33.447 1.00 . B B .  48 ASN HA   1 1 
        8 29300 2 1  48 ASN HB2  H  -5.211 -13.379 -31.968 1.00 . B B .  48 ASN HB2  1 1 
        8 29301 2 1  48 ASN HB3  H  -4.867 -11.760 -32.563 1.00 . B B .  48 ASN HB3  1 1 
        8 29302 2 1  48 ASN HD21 H  -6.194 -14.842 -33.268 1.00 . B B .  48 ASN HD21 1 1 
        8 29303 2 1  48 ASN HD22 H  -6.886 -14.442 -34.802 1.00 . B B .  48 ASN HD22 1 1 
        8 29304 2 1  48 ASN N    N  -2.639 -13.230 -31.741 1.00 . B B .  48 ASN N    1 1 
        8 29305 2 1  48 ASN ND2  N  -6.315 -14.236 -34.032 1.00 . B B .  48 ASN ND2  1 1 
        8 29306 2 1  48 ASN O    O  -2.460 -12.527 -35.144 1.00 . B B .  48 ASN O    1 1 
        8 29307 2 1  48 ASN OD1  O  -5.781 -12.246 -34.916 1.00 . B B .  48 ASN OD1  1 1 
        8 29308 2 1  49 SER C    C  -0.370 -10.290 -34.690 1.00 . B B .  49 SER C    1 1 
        8 29309 2 1  49 SER CA   C  -1.812  -9.967 -34.297 1.00 . B B .  49 SER CA   1 1 
        8 29310 2 1  49 SER CB   C  -1.904  -8.618 -33.577 1.00 . B B .  49 SER CB   1 1 
        8 29311 2 1  49 SER H    H  -2.568 -10.842 -32.525 1.00 . B B .  49 SER H    1 1 
        8 29312 2 1  49 SER HA   H  -2.400  -9.911 -35.201 1.00 . B B .  49 SER HA   1 1 
        8 29313 2 1  49 SER HB2  H  -1.231  -7.916 -34.044 1.00 . B B .  49 SER HB2  1 1 
        8 29314 2 1  49 SER HB3  H  -2.916  -8.248 -33.649 1.00 . B B .  49 SER HB3  1 1 
        8 29315 2 1  49 SER HG   H  -2.237  -9.250 -31.746 1.00 . B B .  49 SER HG   1 1 
        8 29316 2 1  49 SER N    N  -2.392 -11.020 -33.475 1.00 . B B .  49 SER N    1 1 
        8 29317 2 1  49 SER O    O   0.105  -9.844 -35.734 1.00 . B B .  49 SER O    1 1 
        8 29318 2 1  49 SER OG   O  -1.560  -8.735 -32.206 1.00 . B B .  49 SER OG   1 1 
        8 29319 2 1  50 GLN C    C   1.576 -12.469 -35.431 1.00 . B B .  50 GLN C    1 1 
        8 29320 2 1  50 GLN CA   C   1.654 -11.542 -34.225 1.00 . B B .  50 GLN CA   1 1 
        8 29321 2 1  50 GLN CB   C   2.319 -12.267 -33.055 1.00 . B B .  50 GLN CB   1 1 
        8 29322 2 1  50 GLN CD   C   4.395 -13.430 -32.199 1.00 . B B .  50 GLN CD   1 1 
        8 29323 2 1  50 GLN CG   C   3.774 -12.620 -33.318 1.00 . B B .  50 GLN CG   1 1 
        8 29324 2 1  50 GLN H    H  -0.070 -11.339 -33.006 1.00 . B B .  50 GLN H    1 1 
        8 29325 2 1  50 GLN HA   H   2.250 -10.677 -34.492 1.00 . B B .  50 GLN HA   1 1 
        8 29326 2 1  50 GLN HB2  H   2.274 -11.636 -32.179 1.00 . B B .  50 GLN HB2  1 1 
        8 29327 2 1  50 GLN HB3  H   1.779 -13.182 -32.859 1.00 . B B .  50 GLN HB3  1 1 
        8 29328 2 1  50 GLN HE21 H   5.619 -14.330 -33.481 1.00 . B B .  50 GLN HE21 1 1 
        8 29329 2 1  50 GLN HE22 H   5.787 -14.790 -31.823 1.00 . B B .  50 GLN HE22 1 1 
        8 29330 2 1  50 GLN HG2  H   3.833 -13.191 -34.233 1.00 . B B .  50 GLN HG2  1 1 
        8 29331 2 1  50 GLN HG3  H   4.337 -11.704 -33.432 1.00 . B B .  50 GLN HG3  1 1 
        8 29332 2 1  50 GLN N    N   0.319 -11.080 -33.872 1.00 . B B .  50 GLN N    1 1 
        8 29333 2 1  50 GLN NE2  N   5.360 -14.272 -32.537 1.00 . B B .  50 GLN NE2  1 1 
        8 29334 2 1  50 GLN O    O   2.435 -12.434 -36.309 1.00 . B B .  50 GLN O    1 1 
        8 29335 2 1  50 GLN OE1  O   4.004 -13.309 -31.045 1.00 . B B .  50 GLN OE1  1 1 
        8 29336 2 1  51 MET C    C  -0.069 -13.337 -37.852 1.00 . B B .  51 MET C    1 1 
        8 29337 2 1  51 MET CA   C   0.312 -14.158 -36.630 1.00 . B B .  51 MET CA   1 1 
        8 29338 2 1  51 MET CB   C  -0.765 -15.207 -36.346 1.00 . B B .  51 MET CB   1 1 
        8 29339 2 1  51 MET CE   C  -1.449 -18.136 -37.339 1.00 . B B .  51 MET CE   1 1 
        8 29340 2 1  51 MET CG   C  -0.259 -16.389 -35.538 1.00 . B B .  51 MET CG   1 1 
        8 29341 2 1  51 MET H    H  -0.097 -13.319 -34.725 1.00 . B B .  51 MET H    1 1 
        8 29342 2 1  51 MET HA   H   1.243 -14.665 -36.836 1.00 . B B .  51 MET HA   1 1 
        8 29343 2 1  51 MET HB2  H  -1.568 -14.739 -35.794 1.00 . B B .  51 MET HB2  1 1 
        8 29344 2 1  51 MET HB3  H  -1.151 -15.574 -37.283 1.00 . B B .  51 MET HB3  1 1 
        8 29345 2 1  51 MET HE1  H  -0.461 -18.401 -37.687 1.00 . B B .  51 MET HE1  1 1 
        8 29346 2 1  51 MET HE2  H  -1.791 -17.257 -37.863 1.00 . B B .  51 MET HE2  1 1 
        8 29347 2 1  51 MET HE3  H  -2.127 -18.955 -37.523 1.00 . B B .  51 MET HE3  1 1 
        8 29348 2 1  51 MET HG2  H   0.695 -16.700 -35.941 1.00 . B B .  51 MET HG2  1 1 
        8 29349 2 1  51 MET HG3  H  -0.129 -16.077 -34.513 1.00 . B B .  51 MET HG3  1 1 
        8 29350 2 1  51 MET N    N   0.534 -13.292 -35.480 1.00 . B B .  51 MET N    1 1 
        8 29351 2 1  51 MET O    O   0.192 -13.742 -38.980 1.00 . B B .  51 MET O    1 1 
        8 29352 2 1  51 MET SD   S  -1.390 -17.794 -35.579 1.00 . B B .  51 MET SD   1 1 
        8 29353 2 1  52 GLN C    C   0.312 -10.685 -39.286 1.00 . B B .  52 GLN C    1 1 
        8 29354 2 1  52 GLN CA   C  -0.981 -11.247 -38.703 1.00 . B B .  52 GLN CA   1 1 
        8 29355 2 1  52 GLN CB   C  -1.858 -10.097 -38.199 1.00 . B B .  52 GLN CB   1 1 
        8 29356 2 1  52 GLN CD   C  -4.034  -9.384 -37.123 1.00 . B B .  52 GLN CD   1 1 
        8 29357 2 1  52 GLN CG   C  -3.235 -10.529 -37.724 1.00 . B B .  52 GLN CG   1 1 
        8 29358 2 1  52 GLN H    H  -0.934 -11.949 -36.704 1.00 . B B .  52 GLN H    1 1 
        8 29359 2 1  52 GLN HA   H  -1.510 -11.787 -39.475 1.00 . B B .  52 GLN HA   1 1 
        8 29360 2 1  52 GLN HB2  H  -1.354  -9.615 -37.373 1.00 . B B .  52 GLN HB2  1 1 
        8 29361 2 1  52 GLN HB3  H  -1.985  -9.382 -38.997 1.00 . B B .  52 GLN HB3  1 1 
        8 29362 2 1  52 GLN HE21 H  -5.002 -10.648 -35.931 1.00 . B B .  52 GLN HE21 1 1 
        8 29363 2 1  52 GLN HE22 H  -5.445  -8.982 -35.783 1.00 . B B .  52 GLN HE22 1 1 
        8 29364 2 1  52 GLN HG2  H  -3.784 -10.926 -38.566 1.00 . B B .  52 GLN HG2  1 1 
        8 29365 2 1  52 GLN HG3  H  -3.119 -11.299 -36.976 1.00 . B B .  52 GLN HG3  1 1 
        8 29366 2 1  52 GLN N    N  -0.678 -12.180 -37.622 1.00 . B B .  52 GLN N    1 1 
        8 29367 2 1  52 GLN NE2  N  -4.912  -9.702 -36.184 1.00 . B B .  52 GLN NE2  1 1 
        8 29368 2 1  52 GLN O    O   0.384 -10.349 -40.466 1.00 . B B .  52 GLN O    1 1 
        8 29369 2 1  52 GLN OE1  O  -3.858  -8.224 -37.495 1.00 . B B .  52 GLN OE1  1 1 
        8 29370 2 1  53 LYS C    C   3.460 -11.202 -39.516 1.00 . B B .  53 LYS C    1 1 
        8 29371 2 1  53 LYS CA   C   2.637 -10.094 -38.864 1.00 . B B .  53 LYS CA   1 1 
        8 29372 2 1  53 LYS CB   C   3.406  -9.525 -37.670 1.00 . B B .  53 LYS CB   1 1 
        8 29373 2 1  53 LYS CD   C   3.891  -7.483 -36.313 1.00 . B B .  53 LYS CD   1 1 
        8 29374 2 1  53 LYS CE   C   3.379  -6.132 -35.846 1.00 . B B .  53 LYS CE   1 1 
        8 29375 2 1  53 LYS CG   C   2.861  -8.203 -37.163 1.00 . B B .  53 LYS CG   1 1 
        8 29376 2 1  53 LYS H    H   1.198 -10.833 -37.502 1.00 . B B .  53 LYS H    1 1 
        8 29377 2 1  53 LYS HA   H   2.479  -9.305 -39.584 1.00 . B B .  53 LYS HA   1 1 
        8 29378 2 1  53 LYS HB2  H   3.360 -10.238 -36.861 1.00 . B B .  53 LYS HB2  1 1 
        8 29379 2 1  53 LYS HB3  H   4.436  -9.383 -37.948 1.00 . B B .  53 LYS HB3  1 1 
        8 29380 2 1  53 LYS HD2  H   4.117  -8.089 -35.447 1.00 . B B .  53 LYS HD2  1 1 
        8 29381 2 1  53 LYS HD3  H   4.788  -7.337 -36.896 1.00 . B B .  53 LYS HD3  1 1 
        8 29382 2 1  53 LYS HE2  H   2.879  -5.648 -36.671 1.00 . B B .  53 LYS HE2  1 1 
        8 29383 2 1  53 LYS HE3  H   2.675  -6.286 -35.042 1.00 . B B .  53 LYS HE3  1 1 
        8 29384 2 1  53 LYS HG2  H   2.605  -7.579 -38.008 1.00 . B B .  53 LYS HG2  1 1 
        8 29385 2 1  53 LYS HG3  H   1.980  -8.390 -36.567 1.00 . B B .  53 LYS HG3  1 1 
        8 29386 2 1  53 LYS HZ1  H   5.021  -5.731 -34.605 1.00 . B B .  53 LYS HZ1  1 1 
        8 29387 2 1  53 LYS HZ2  H   4.090  -4.364 -34.992 1.00 . B B .  53 LYS HZ2  1 1 
        8 29388 2 1  53 LYS HZ3  H   5.129  -5.032 -36.149 1.00 . B B .  53 LYS HZ3  1 1 
        8 29389 2 1  53 LYS N    N   1.331 -10.582 -38.441 1.00 . B B .  53 LYS N    1 1 
        8 29390 2 1  53 LYS NZ   N   4.480  -5.256 -35.364 1.00 . B B .  53 LYS NZ   1 1 
        8 29391 2 1  53 LYS O    O   4.039 -11.009 -40.584 1.00 . B B .  53 LYS O    1 1 
        8 29392 2 1  54 MET C    C   3.689 -14.154 -40.538 1.00 . B B .  54 MET C    1 1 
        8 29393 2 1  54 MET CA   C   4.329 -13.469 -39.337 1.00 . B B .  54 MET CA   1 1 
        8 29394 2 1  54 MET CB   C   4.541 -14.494 -38.218 1.00 . B B .  54 MET CB   1 1 
        8 29395 2 1  54 MET CE   C   3.816 -15.688 -35.391 1.00 . B B .  54 MET CE   1 1 
        8 29396 2 1  54 MET CG   C   5.252 -13.937 -36.996 1.00 . B B .  54 MET CG   1 1 
        8 29397 2 1  54 MET H    H   2.984 -12.464 -38.043 1.00 . B B .  54 MET H    1 1 
        8 29398 2 1  54 MET HA   H   5.287 -13.074 -39.633 1.00 . B B .  54 MET HA   1 1 
        8 29399 2 1  54 MET HB2  H   3.578 -14.869 -37.906 1.00 . B B .  54 MET HB2  1 1 
        8 29400 2 1  54 MET HB3  H   5.127 -15.314 -38.605 1.00 . B B .  54 MET HB3  1 1 
        8 29401 2 1  54 MET HE1  H   3.808 -16.428 -34.605 1.00 . B B .  54 MET HE1  1 1 
        8 29402 2 1  54 MET HE2  H   3.394 -16.112 -36.289 1.00 . B B .  54 MET HE2  1 1 
        8 29403 2 1  54 MET HE3  H   3.231 -14.831 -35.086 1.00 . B B .  54 MET HE3  1 1 
        8 29404 2 1  54 MET HG2  H   6.216 -13.553 -37.299 1.00 . B B .  54 MET HG2  1 1 
        8 29405 2 1  54 MET HG3  H   4.658 -13.132 -36.590 1.00 . B B .  54 MET HG3  1 1 
        8 29406 2 1  54 MET N    N   3.511 -12.357 -38.865 1.00 . B B .  54 MET N    1 1 
        8 29407 2 1  54 MET O    O   4.340 -14.369 -41.562 1.00 . B B .  54 MET O    1 1 
        8 29408 2 1  54 MET SD   S   5.503 -15.176 -35.708 1.00 . B B .  54 MET SD   1 1 
        8 29409 2 1  55 GLY C    C   2.197 -16.659 -41.520 1.00 . B B .  55 GLY C    1 1 
        8 29410 2 1  55 GLY CA   C   1.727 -15.220 -41.454 1.00 . B B .  55 GLY CA   1 1 
        8 29411 2 1  55 GLY H    H   1.918 -14.207 -39.612 1.00 . B B .  55 GLY H    1 1 
        8 29412 2 1  55 GLY HA2  H   0.663 -15.205 -41.258 1.00 . B B .  55 GLY HA2  1 1 
        8 29413 2 1  55 GLY HA3  H   1.916 -14.745 -42.405 1.00 . B B .  55 GLY HA3  1 1 
        8 29414 2 1  55 GLY N    N   2.410 -14.479 -40.415 1.00 . B B .  55 GLY N    1 1 
        8 29415 2 1  55 GLY O    O   2.302 -17.329 -40.487 1.00 . B B .  55 GLY O    1 1 
        8 29416 2 1  56 PRO C    C   4.485 -18.636 -42.646 1.00 . B B .  56 PRO C    1 1 
        8 29417 2 1  56 PRO CA   C   2.989 -18.515 -42.925 1.00 . B B .  56 PRO CA   1 1 
        8 29418 2 1  56 PRO CB   C   2.701 -18.769 -44.403 1.00 . B B .  56 PRO CB   1 1 
        8 29419 2 1  56 PRO CD   C   2.355 -16.427 -44.003 1.00 . B B .  56 PRO CD   1 1 
        8 29420 2 1  56 PRO CG   C   2.796 -17.427 -45.041 1.00 . B B .  56 PRO CG   1 1 
        8 29421 2 1  56 PRO HA   H   2.450 -19.228 -42.320 1.00 . B B .  56 PRO HA   1 1 
        8 29422 2 1  56 PRO HB2  H   3.438 -19.450 -44.803 1.00 . B B .  56 PRO HB2  1 1 
        8 29423 2 1  56 PRO HB3  H   1.713 -19.190 -44.513 1.00 . B B .  56 PRO HB3  1 1 
        8 29424 2 1  56 PRO HD2  H   2.999 -15.559 -44.019 1.00 . B B .  56 PRO HD2  1 1 
        8 29425 2 1  56 PRO HD3  H   1.329 -16.139 -44.171 1.00 . B B .  56 PRO HD3  1 1 
        8 29426 2 1  56 PRO HG2  H   3.816 -17.234 -45.336 1.00 . B B .  56 PRO HG2  1 1 
        8 29427 2 1  56 PRO HG3  H   2.142 -17.385 -45.900 1.00 . B B .  56 PRO HG3  1 1 
        8 29428 2 1  56 PRO N    N   2.493 -17.157 -42.727 1.00 . B B .  56 PRO N    1 1 
        8 29429 2 1  56 PRO O    O   5.224 -17.650 -42.720 1.00 . B B .  56 PRO O    1 1 
        8 29430 2 1  57 ASN C    C   6.864 -19.257 -40.946 1.00 . B B .  57 ASN C    1 1 
        8 29431 2 1  57 ASN CA   C   6.325 -20.162 -42.054 1.00 . B B .  57 ASN CA   1 1 
        8 29432 2 1  57 ASN CB   C   7.202 -19.997 -43.308 1.00 . B B .  57 ASN CB   1 1 
        8 29433 2 1  57 ASN CG   C   6.634 -20.671 -44.544 1.00 . B B .  57 ASN CG   1 1 
        8 29434 2 1  57 ASN H    H   4.265 -20.590 -42.299 1.00 . B B .  57 ASN H    1 1 
        8 29435 2 1  57 ASN HA   H   6.379 -21.188 -41.722 1.00 . B B .  57 ASN HA   1 1 
        8 29436 2 1  57 ASN HB2  H   7.311 -18.944 -43.521 1.00 . B B .  57 ASN HB2  1 1 
        8 29437 2 1  57 ASN HB3  H   8.177 -20.417 -43.109 1.00 . B B .  57 ASN HB3  1 1 
        8 29438 2 1  57 ASN HD21 H   5.855 -18.948 -45.154 1.00 . B B .  57 ASN HD21 1 1 
        8 29439 2 1  57 ASN HD22 H   5.572 -20.304 -46.188 1.00 . B B .  57 ASN HD22 1 1 
        8 29440 2 1  57 ASN N    N   4.918 -19.859 -42.339 1.00 . B B .  57 ASN N    1 1 
        8 29441 2 1  57 ASN ND2  N   5.951 -19.898 -45.377 1.00 . B B .  57 ASN ND2  1 1 
        8 29442 2 1  57 ASN O    O   7.661 -18.356 -41.210 1.00 . B B .  57 ASN O    1 1 
        8 29443 2 1  57 ASN OD1  O   6.834 -21.865 -44.767 1.00 . B B .  57 ASN OD1  1 1 
        8 29444 2 1  58 PRO C    C   8.192 -18.956 -38.004 1.00 . B B .  58 PRO C    1 1 
        8 29445 2 1  58 PRO CA   C   6.826 -18.598 -38.585 1.00 . B B .  58 PRO CA   1 1 
        8 29446 2 1  58 PRO CB   C   5.733 -18.835 -37.553 1.00 . B B .  58 PRO CB   1 1 
        8 29447 2 1  58 PRO CD   C   5.496 -20.518 -39.256 1.00 . B B .  58 PRO CD   1 1 
        8 29448 2 1  58 PRO CG   C   5.293 -20.235 -37.785 1.00 . B B .  58 PRO CG   1 1 
        8 29449 2 1  58 PRO HA   H   6.826 -17.559 -38.875 1.00 . B B .  58 PRO HA   1 1 
        8 29450 2 1  58 PRO HB2  H   6.140 -18.707 -36.560 1.00 . B B .  58 PRO HB2  1 1 
        8 29451 2 1  58 PRO HB3  H   4.925 -18.137 -37.711 1.00 . B B .  58 PRO HB3  1 1 
        8 29452 2 1  58 PRO HD2  H   5.936 -21.494 -39.394 1.00 . B B .  58 PRO HD2  1 1 
        8 29453 2 1  58 PRO HD3  H   4.557 -20.450 -39.786 1.00 . B B .  58 PRO HD3  1 1 
        8 29454 2 1  58 PRO HG2  H   5.889 -20.911 -37.188 1.00 . B B .  58 PRO HG2  1 1 
        8 29455 2 1  58 PRO HG3  H   4.255 -20.323 -37.526 1.00 . B B .  58 PRO HG3  1 1 
        8 29456 2 1  58 PRO N    N   6.424 -19.457 -39.694 1.00 . B B .  58 PRO N    1 1 
        8 29457 2 1  58 PRO O    O   8.665 -20.090 -38.122 1.00 . B B .  58 PRO O    1 1 
        8 29458 2 1  59 PRO C    C   9.979 -18.970 -35.415 1.00 . B B .  59 PRO C    1 1 
        8 29459 2 1  59 PRO CA   C  10.119 -18.148 -36.693 1.00 . B B .  59 PRO CA   1 1 
        8 29460 2 1  59 PRO CB   C  10.548 -16.714 -36.368 1.00 . B B .  59 PRO CB   1 1 
        8 29461 2 1  59 PRO CD   C   8.337 -16.591 -37.269 1.00 . B B .  59 PRO CD   1 1 
        8 29462 2 1  59 PRO CG   C   9.273 -15.946 -36.287 1.00 . B B .  59 PRO CG   1 1 
        8 29463 2 1  59 PRO HA   H  10.848 -18.610 -37.342 1.00 . B B .  59 PRO HA   1 1 
        8 29464 2 1  59 PRO HB2  H  11.080 -16.698 -35.427 1.00 . B B .  59 PRO HB2  1 1 
        8 29465 2 1  59 PRO HB3  H  11.184 -16.339 -37.154 1.00 . B B .  59 PRO HB3  1 1 
        8 29466 2 1  59 PRO HD2  H   7.318 -16.583 -36.896 1.00 . B B .  59 PRO HD2  1 1 
        8 29467 2 1  59 PRO HD3  H   8.393 -16.094 -38.225 1.00 . B B .  59 PRO HD3  1 1 
        8 29468 2 1  59 PRO HG2  H   8.870 -16.008 -35.287 1.00 . B B .  59 PRO HG2  1 1 
        8 29469 2 1  59 PRO HG3  H   9.448 -14.915 -36.559 1.00 . B B .  59 PRO HG3  1 1 
        8 29470 2 1  59 PRO N    N   8.833 -17.971 -37.368 1.00 . B B .  59 PRO N    1 1 
        8 29471 2 1  59 PRO O    O   9.329 -18.543 -34.458 1.00 . B B .  59 PRO O    1 1 
        8 29472 2 1  60 GLN C    C  10.898 -20.436 -32.962 1.00 . B B .  60 GLN C    1 1 
        8 29473 2 1  60 GLN CA   C  10.486 -21.076 -34.285 1.00 . B B .  60 GLN CA   1 1 
        8 29474 2 1  60 GLN CB   C  11.338 -22.320 -34.544 1.00 . B B .  60 GLN CB   1 1 
        8 29475 2 1  60 GLN CD   C   9.473 -23.699 -35.567 1.00 . B B .  60 GLN CD   1 1 
        8 29476 2 1  60 GLN CG   C  10.876 -23.147 -35.736 1.00 . B B .  60 GLN CG   1 1 
        8 29477 2 1  60 GLN H    H  11.138 -20.404 -36.190 1.00 . B B .  60 GLN H    1 1 
        8 29478 2 1  60 GLN HA   H   9.452 -21.379 -34.213 1.00 . B B .  60 GLN HA   1 1 
        8 29479 2 1  60 GLN HB2  H  12.357 -22.011 -34.721 1.00 . B B .  60 GLN HB2  1 1 
        8 29480 2 1  60 GLN HB3  H  11.310 -22.949 -33.665 1.00 . B B .  60 GLN HB3  1 1 
        8 29481 2 1  60 GLN HE21 H   8.703 -22.101 -36.461 1.00 . B B .  60 GLN HE21 1 1 
        8 29482 2 1  60 GLN HE22 H   7.565 -23.292 -35.938 1.00 . B B .  60 GLN HE22 1 1 
        8 29483 2 1  60 GLN HG2  H  10.897 -22.525 -36.618 1.00 . B B .  60 GLN HG2  1 1 
        8 29484 2 1  60 GLN HG3  H  11.558 -23.975 -35.867 1.00 . B B .  60 GLN HG3  1 1 
        8 29485 2 1  60 GLN N    N  10.596 -20.146 -35.405 1.00 . B B .  60 GLN N    1 1 
        8 29486 2 1  60 GLN NE2  N   8.482 -22.955 -36.035 1.00 . B B .  60 GLN NE2  1 1 
        8 29487 2 1  60 GLN O    O  10.259 -20.663 -31.936 1.00 . B B .  60 GLN O    1 1 
        8 29488 2 1  60 GLN OE1  O   9.283 -24.792 -35.035 1.00 . B B .  60 GLN OE1  1 1 
        8 29489 2 1  61 HIS C    C  11.442 -18.053 -31.139 1.00 . B B .  61 HIS C    1 1 
        8 29490 2 1  61 HIS CA   C  12.460 -19.024 -31.752 1.00 . B B .  61 HIS CA   1 1 
        8 29491 2 1  61 HIS CB   C  13.815 -18.329 -31.976 1.00 . B B .  61 HIS CB   1 1 
        8 29492 2 1  61 HIS CD2  C  13.925 -16.975 -34.184 1.00 . B B .  61 HIS CD2  1 1 
        8 29493 2 1  61 HIS CE1  C  13.557 -14.991 -33.349 1.00 . B B .  61 HIS CE1  1 1 
        8 29494 2 1  61 HIS CG   C  13.764 -17.117 -32.850 1.00 . B B .  61 HIS CG   1 1 
        8 29495 2 1  61 HIS H    H  12.405 -19.448 -33.833 1.00 . B B .  61 HIS H    1 1 
        8 29496 2 1  61 HIS HA   H  12.608 -19.831 -31.049 1.00 . B B .  61 HIS HA   1 1 
        8 29497 2 1  61 HIS HB2  H  14.213 -18.025 -31.020 1.00 . B B .  61 HIS HB2  1 1 
        8 29498 2 1  61 HIS HB3  H  14.497 -19.035 -32.429 1.00 . B B .  61 HIS HB3  1 1 
        8 29499 2 1  61 HIS HD1  H  13.363 -15.621 -31.406 1.00 . B B .  61 HIS HD1  1 1 
        8 29500 2 1  61 HIS HD2  H  14.125 -17.767 -34.892 1.00 . B B .  61 HIS HD2  1 1 
        8 29501 2 1  61 HIS HE1  H  13.410 -13.924 -33.258 1.00 . B B .  61 HIS HE1  1 1 
        8 29502 2 1  61 HIS HE2  H  13.645 -15.267 -35.377 1.00 . B B .  61 HIS HE2  1 1 
        8 29503 2 1  61 HIS N    N  11.954 -19.628 -32.983 1.00 . B B .  61 HIS N    1 1 
        8 29504 2 1  61 HIS ND1  N  13.535 -15.855 -32.361 1.00 . B B .  61 HIS ND1  1 1 
        8 29505 2 1  61 HIS NE2  N  13.791 -15.643 -34.471 1.00 . B B .  61 HIS NE2  1 1 
        8 29506 2 1  61 HIS O    O  11.302 -17.983 -29.922 1.00 . B B .  61 HIS O    1 1 
        8 29507 2 1  62 ARG C    C   8.577 -17.219 -30.772 1.00 . B B .  62 ARG C    1 1 
        8 29508 2 1  62 ARG CA   C   9.688 -16.422 -31.443 1.00 . B B .  62 ARG CA   1 1 
        8 29509 2 1  62 ARG CB   C   9.105 -15.520 -32.536 1.00 . B B .  62 ARG CB   1 1 
        8 29510 2 1  62 ARG CD   C   9.305 -13.374 -33.831 1.00 . B B .  62 ARG CD   1 1 
        8 29511 2 1  62 ARG CG   C  10.033 -14.393 -32.964 1.00 . B B .  62 ARG CG   1 1 
        8 29512 2 1  62 ARG CZ   C   9.729 -11.039 -34.514 1.00 . B B .  62 ARG CZ   1 1 
        8 29513 2 1  62 ARG H    H  10.830 -17.407 -32.933 1.00 . B B .  62 ARG H    1 1 
        8 29514 2 1  62 ARG HA   H  10.162 -15.802 -30.696 1.00 . B B .  62 ARG HA   1 1 
        8 29515 2 1  62 ARG HB2  H   8.884 -16.124 -33.403 1.00 . B B .  62 ARG HB2  1 1 
        8 29516 2 1  62 ARG HB3  H   8.187 -15.082 -32.170 1.00 . B B .  62 ARG HB3  1 1 
        8 29517 2 1  62 ARG HD2  H   8.945 -13.870 -34.720 1.00 . B B .  62 ARG HD2  1 1 
        8 29518 2 1  62 ARG HD3  H   8.465 -12.983 -33.275 1.00 . B B .  62 ARG HD3  1 1 
        8 29519 2 1  62 ARG HE   H  11.146 -12.444 -34.293 1.00 . B B .  62 ARG HE   1 1 
        8 29520 2 1  62 ARG HG2  H  10.412 -13.897 -32.083 1.00 . B B .  62 ARG HG2  1 1 
        8 29521 2 1  62 ARG HG3  H  10.855 -14.810 -33.526 1.00 . B B .  62 ARG HG3  1 1 
        8 29522 2 1  62 ARG HH11 H   7.786 -11.462 -34.134 1.00 . B B .  62 ARG HH11 1 1 
        8 29523 2 1  62 ARG HH12 H   8.096  -9.825 -34.633 1.00 . B B .  62 ARG HH12 1 1 
        8 29524 2 1  62 ARG HH21 H  11.581 -10.304 -34.938 1.00 . B B .  62 ARG HH21 1 1 
        8 29525 2 1  62 ARG HH22 H  10.266  -9.173 -35.096 1.00 . B B .  62 ARG HH22 1 1 
        8 29526 2 1  62 ARG N    N  10.703 -17.328 -31.969 1.00 . B B .  62 ARG N    1 1 
        8 29527 2 1  62 ARG NE   N  10.170 -12.263 -34.228 1.00 . B B .  62 ARG NE   1 1 
        8 29528 2 1  62 ARG NH1  N   8.434 -10.756 -34.420 1.00 . B B .  62 ARG NH1  1 1 
        8 29529 2 1  62 ARG NH2  N  10.590 -10.094 -34.878 1.00 . B B .  62 ARG NH2  1 1 
        8 29530 2 1  62 ARG O    O   7.946 -16.757 -29.825 1.00 . B B .  62 ARG O    1 1 
        8 29531 2 1  63 LEU C    C   7.774 -19.852 -29.329 1.00 . B B .  63 LEU C    1 1 
        8 29532 2 1  63 LEU CA   C   7.345 -19.316 -30.695 1.00 . B B .  63 LEU CA   1 1 
        8 29533 2 1  63 LEU CB   C   7.050 -20.472 -31.655 1.00 . B B .  63 LEU CB   1 1 
        8 29534 2 1  63 LEU CD1  C   6.302 -21.272 -33.916 1.00 . B B .  63 LEU CD1  1 1 
        8 29535 2 1  63 LEU CD2  C   5.274 -19.226 -32.923 1.00 . B B .  63 LEU CD2  1 1 
        8 29536 2 1  63 LEU CG   C   6.547 -20.052 -33.042 1.00 . B B .  63 LEU CG   1 1 
        8 29537 2 1  63 LEU H    H   8.910 -18.757 -32.002 1.00 . B B .  63 LEU H    1 1 
        8 29538 2 1  63 LEU HA   H   6.445 -18.730 -30.568 1.00 . B B .  63 LEU HA   1 1 
        8 29539 2 1  63 LEU HB2  H   7.955 -21.048 -31.782 1.00 . B B .  63 LEU HB2  1 1 
        8 29540 2 1  63 LEU HB3  H   6.301 -21.105 -31.203 1.00 . B B .  63 LEU HB3  1 1 
        8 29541 2 1  63 LEU HD11 H   5.947 -20.954 -34.886 1.00 . B B .  63 LEU HD11 1 1 
        8 29542 2 1  63 LEU HD12 H   5.560 -21.905 -33.452 1.00 . B B .  63 LEU HD12 1 1 
        8 29543 2 1  63 LEU HD13 H   7.223 -21.823 -34.034 1.00 . B B .  63 LEU HD13 1 1 
        8 29544 2 1  63 LEU HD21 H   4.963 -18.903 -33.906 1.00 . B B .  63 LEU HD21 1 1 
        8 29545 2 1  63 LEU HD22 H   5.460 -18.362 -32.302 1.00 . B B .  63 LEU HD22 1 1 
        8 29546 2 1  63 LEU HD23 H   4.495 -19.827 -32.477 1.00 . B B .  63 LEU HD23 1 1 
        8 29547 2 1  63 LEU HG   H   7.300 -19.443 -33.521 1.00 . B B .  63 LEU HG   1 1 
        8 29548 2 1  63 LEU N    N   8.365 -18.438 -31.252 1.00 . B B .  63 LEU N    1 1 
        8 29549 2 1  63 LEU O    O   6.948 -19.998 -28.428 1.00 . B B .  63 LEU O    1 1 
        8 29550 2 1  64 ARG C    C   9.416 -19.544 -26.814 1.00 . B B .  64 ARG C    1 1 
        8 29551 2 1  64 ARG CA   C   9.594 -20.616 -27.889 1.00 . B B .  64 ARG CA   1 1 
        8 29552 2 1  64 ARG CB   C  11.080 -21.013 -28.003 1.00 . B B .  64 ARG CB   1 1 
        8 29553 2 1  64 ARG CD   C  13.453 -20.190 -28.333 1.00 . B B .  64 ARG CD   1 1 
        8 29554 2 1  64 ARG CG   C  12.034 -19.833 -27.931 1.00 . B B .  64 ARG CG   1 1 
        8 29555 2 1  64 ARG CZ   C  15.573 -18.984 -28.745 1.00 . B B .  64 ARG CZ   1 1 
        8 29556 2 1  64 ARG H    H   9.686 -19.993 -29.920 1.00 . B B .  64 ARG H    1 1 
        8 29557 2 1  64 ARG HA   H   9.016 -21.486 -27.609 1.00 . B B .  64 ARG HA   1 1 
        8 29558 2 1  64 ARG HB2  H  11.322 -21.692 -27.199 1.00 . B B .  64 ARG HB2  1 1 
        8 29559 2 1  64 ARG HB3  H  11.234 -21.517 -28.946 1.00 . B B .  64 ARG HB3  1 1 
        8 29560 2 1  64 ARG HD2  H  13.900 -20.782 -27.548 1.00 . B B .  64 ARG HD2  1 1 
        8 29561 2 1  64 ARG HD3  H  13.425 -20.760 -29.248 1.00 . B B .  64 ARG HD3  1 1 
        8 29562 2 1  64 ARG HE   H  13.787 -18.117 -28.540 1.00 . B B .  64 ARG HE   1 1 
        8 29563 2 1  64 ARG HG2  H  11.675 -19.059 -28.591 1.00 . B B .  64 ARG HG2  1 1 
        8 29564 2 1  64 ARG HG3  H  12.043 -19.459 -26.917 1.00 . B B .  64 ARG HG3  1 1 
        8 29565 2 1  64 ARG HH11 H  15.776 -21.002 -28.634 1.00 . B B .  64 ARG HH11 1 1 
        8 29566 2 1  64 ARG HH12 H  17.246 -20.116 -28.936 1.00 . B B .  64 ARG HH12 1 1 
        8 29567 2 1  64 ARG HH21 H  15.682 -16.962 -28.920 1.00 . B B .  64 ARG HH21 1 1 
        8 29568 2 1  64 ARG HH22 H  17.191 -17.822 -29.081 1.00 . B B .  64 ARG HH22 1 1 
        8 29569 2 1  64 ARG N    N   9.072 -20.123 -29.166 1.00 . B B .  64 ARG N    1 1 
        8 29570 2 1  64 ARG NE   N  14.260 -18.984 -28.544 1.00 . B B .  64 ARG NE   1 1 
        8 29571 2 1  64 ARG NH1  N  16.251 -20.123 -28.769 1.00 . B B .  64 ARG NH1  1 1 
        8 29572 2 1  64 ARG NH2  N  16.203 -17.835 -28.931 1.00 . B B .  64 ARG NH2  1 1 
        8 29573 2 1  64 ARG O    O   9.099 -19.849 -25.665 1.00 . B B .  64 ARG O    1 1 
        8 29574 2 1  65 ALA C    C   7.991 -16.880 -25.999 1.00 . B B .  65 ALA C    1 1 
        8 29575 2 1  65 ALA CA   C   9.460 -17.171 -26.278 1.00 . B B .  65 ALA CA   1 1 
        8 29576 2 1  65 ALA CB   C  10.160 -15.936 -26.825 1.00 . B B .  65 ALA CB   1 1 
        8 29577 2 1  65 ALA H    H   9.865 -18.104 -28.138 1.00 . B B .  65 ALA H    1 1 
        8 29578 2 1  65 ALA HA   H   9.943 -17.446 -25.352 1.00 . B B .  65 ALA HA   1 1 
        8 29579 2 1  65 ALA HB1  H   9.708 -15.653 -27.763 1.00 . B B .  65 ALA HB1  1 1 
        8 29580 2 1  65 ALA HB2  H  11.207 -16.155 -26.979 1.00 . B B .  65 ALA HB2  1 1 
        8 29581 2 1  65 ALA HB3  H  10.063 -15.125 -26.119 1.00 . B B .  65 ALA HB3  1 1 
        8 29582 2 1  65 ALA N    N   9.605 -18.284 -27.204 1.00 . B B .  65 ALA N    1 1 
        8 29583 2 1  65 ALA O    O   7.604 -16.646 -24.855 1.00 . B B .  65 ALA O    1 1 
        8 29584 2 1  66 MET C    C   5.058 -17.747 -26.084 1.00 . B B .  66 MET C    1 1 
        8 29585 2 1  66 MET CA   C   5.741 -16.657 -26.898 1.00 . B B .  66 MET CA   1 1 
        8 29586 2 1  66 MET CB   C   5.065 -16.511 -28.260 1.00 . B B .  66 MET CB   1 1 
        8 29587 2 1  66 MET CE   C   3.042 -14.012 -27.954 1.00 . B B .  66 MET CE   1 1 
        8 29588 2 1  66 MET CG   C   5.358 -15.183 -28.930 1.00 . B B .  66 MET CG   1 1 
        8 29589 2 1  66 MET H    H   7.534 -17.118 -27.935 1.00 . B B .  66 MET H    1 1 
        8 29590 2 1  66 MET HA   H   5.639 -15.725 -26.364 1.00 . B B .  66 MET HA   1 1 
        8 29591 2 1  66 MET HB2  H   5.406 -17.304 -28.910 1.00 . B B .  66 MET HB2  1 1 
        8 29592 2 1  66 MET HB3  H   3.997 -16.597 -28.130 1.00 . B B .  66 MET HB3  1 1 
        8 29593 2 1  66 MET HE1  H   2.690 -14.023 -28.976 1.00 . B B .  66 MET HE1  1 1 
        8 29594 2 1  66 MET HE2  H   2.568 -13.203 -27.419 1.00 . B B .  66 MET HE2  1 1 
        8 29595 2 1  66 MET HE3  H   2.799 -14.950 -27.479 1.00 . B B .  66 MET HE3  1 1 
        8 29596 2 1  66 MET HG2  H   6.423 -15.102 -29.091 1.00 . B B .  66 MET HG2  1 1 
        8 29597 2 1  66 MET HG3  H   4.848 -15.154 -29.882 1.00 . B B .  66 MET HG3  1 1 
        8 29598 2 1  66 MET N    N   7.170 -16.918 -27.044 1.00 . B B .  66 MET N    1 1 
        8 29599 2 1  66 MET O    O   4.019 -17.505 -25.468 1.00 . B B .  66 MET O    1 1 
        8 29600 2 1  66 MET SD   S   4.817 -13.775 -27.940 1.00 . B B .  66 MET SD   1 1 
        8 29601 2 1  67 ASN C    C   5.075 -19.568 -23.794 1.00 . B B .  67 ASN C    1 1 
        8 29602 2 1  67 ASN CA   C   5.183 -20.032 -25.241 1.00 . B B .  67 ASN CA   1 1 
        8 29603 2 1  67 ASN CB   C   6.146 -21.222 -25.337 1.00 . B B .  67 ASN CB   1 1 
        8 29604 2 1  67 ASN CG   C   5.788 -22.360 -24.396 1.00 . B B .  67 ASN CG   1 1 
        8 29605 2 1  67 ASN H    H   6.417 -19.089 -26.680 1.00 . B B .  67 ASN H    1 1 
        8 29606 2 1  67 ASN HA   H   4.206 -20.333 -25.590 1.00 . B B .  67 ASN HA   1 1 
        8 29607 2 1  67 ASN HB2  H   6.134 -21.604 -26.346 1.00 . B B .  67 ASN HB2  1 1 
        8 29608 2 1  67 ASN HB3  H   7.147 -20.885 -25.099 1.00 . B B .  67 ASN HB3  1 1 
        8 29609 2 1  67 ASN HD21 H   6.991 -21.628 -22.992 1.00 . B B .  67 ASN HD21 1 1 
        8 29610 2 1  67 ASN HD22 H   6.146 -23.076 -22.580 1.00 . B B .  67 ASN HD22 1 1 
        8 29611 2 1  67 ASN N    N   5.650 -18.937 -26.085 1.00 . B B .  67 ASN N    1 1 
        8 29612 2 1  67 ASN ND2  N   6.367 -22.355 -23.203 1.00 . B B .  67 ASN ND2  1 1 
        8 29613 2 1  67 ASN O    O   4.013 -19.644 -23.176 1.00 . B B .  67 ASN O    1 1 
        8 29614 2 1  67 ASN OD1  O   5.010 -23.244 -24.742 1.00 . B B .  67 ASN OD1  1 1 
        8 29615 2 1  68 THR C    C   5.600 -17.193 -21.776 1.00 . B B .  68 THR C    1 1 
        8 29616 2 1  68 THR CA   C   6.212 -18.587 -21.900 1.00 . B B .  68 THR CA   1 1 
        8 29617 2 1  68 THR CB   C   7.653 -18.572 -21.375 1.00 . B B .  68 THR CB   1 1 
        8 29618 2 1  68 THR CG2  C   7.687 -18.326 -19.874 1.00 . B B .  68 THR CG2  1 1 
        8 29619 2 1  68 THR H    H   6.986 -18.998 -23.819 1.00 . B B .  68 THR H    1 1 
        8 29620 2 1  68 THR HA   H   5.638 -19.274 -21.297 1.00 . B B .  68 THR HA   1 1 
        8 29621 2 1  68 THR HB   H   8.195 -17.778 -21.870 1.00 . B B .  68 THR HB   1 1 
        8 29622 2 1  68 THR HG1  H   7.857 -20.523 -21.144 1.00 . B B .  68 THR HG1  1 1 
        8 29623 2 1  68 THR HG21 H   7.117 -17.439 -19.642 1.00 . B B .  68 THR HG21 1 1 
        8 29624 2 1  68 THR HG22 H   8.716 -18.178 -19.562 1.00 . B B .  68 THR HG22 1 1 
        8 29625 2 1  68 THR HG23 H   7.269 -19.175 -19.354 1.00 . B B .  68 THR HG23 1 1 
        8 29626 2 1  68 THR N    N   6.175 -19.056 -23.271 1.00 . B B .  68 THR N    1 1 
        8 29627 2 1  68 THR O    O   5.137 -16.809 -20.706 1.00 . B B .  68 THR O    1 1 
        8 29628 2 1  68 THR OG1  O   8.280 -19.826 -21.668 1.00 . B B .  68 THR OG1  1 1 
        8 29629 2 1  69 ALA C    C   3.497 -15.238 -22.497 1.00 . B B .  69 ALA C    1 1 
        8 29630 2 1  69 ALA CA   C   4.964 -15.125 -22.881 1.00 . B B .  69 ALA CA   1 1 
        8 29631 2 1  69 ALA CB   C   5.103 -14.461 -24.244 1.00 . B B .  69 ALA CB   1 1 
        8 29632 2 1  69 ALA H    H   6.021 -16.778 -23.691 1.00 . B B .  69 ALA H    1 1 
        8 29633 2 1  69 ALA HA   H   5.471 -14.513 -22.151 1.00 . B B .  69 ALA HA   1 1 
        8 29634 2 1  69 ALA HB1  H   6.148 -14.380 -24.503 1.00 . B B .  69 ALA HB1  1 1 
        8 29635 2 1  69 ALA HB2  H   4.662 -13.475 -24.211 1.00 . B B .  69 ALA HB2  1 1 
        8 29636 2 1  69 ALA HB3  H   4.592 -15.057 -24.988 1.00 . B B .  69 ALA HB3  1 1 
        8 29637 2 1  69 ALA N    N   5.589 -16.442 -22.873 1.00 . B B .  69 ALA N    1 1 
        8 29638 2 1  69 ALA O    O   3.032 -14.565 -21.579 1.00 . B B .  69 ALA O    1 1 
        8 29639 2 1  70 MET C    C   1.231 -16.845 -21.439 1.00 . B B .  70 MET C    1 1 
        8 29640 2 1  70 MET CA   C   1.383 -16.390 -22.889 1.00 . B B .  70 MET CA   1 1 
        8 29641 2 1  70 MET CB   C   0.843 -17.468 -23.830 1.00 . B B .  70 MET CB   1 1 
        8 29642 2 1  70 MET CE   C  -2.442 -19.970 -23.491 1.00 . B B .  70 MET CE   1 1 
        8 29643 2 1  70 MET CG   C  -0.513 -18.009 -23.418 1.00 . B B .  70 MET CG   1 1 
        8 29644 2 1  70 MET H    H   3.213 -16.601 -23.936 1.00 . B B .  70 MET H    1 1 
        8 29645 2 1  70 MET HA   H   0.820 -15.478 -23.037 1.00 . B B .  70 MET HA   1 1 
        8 29646 2 1  70 MET HB2  H   0.755 -17.051 -24.824 1.00 . B B .  70 MET HB2  1 1 
        8 29647 2 1  70 MET HB3  H   1.543 -18.291 -23.856 1.00 . B B .  70 MET HB3  1 1 
        8 29648 2 1  70 MET HE1  H  -2.088 -20.297 -22.524 1.00 . B B .  70 MET HE1  1 1 
        8 29649 2 1  70 MET HE2  H  -2.908 -20.800 -24.004 1.00 . B B .  70 MET HE2  1 1 
        8 29650 2 1  70 MET HE3  H  -3.164 -19.178 -23.360 1.00 . B B .  70 MET HE3  1 1 
        8 29651 2 1  70 MET HG2  H  -0.452 -18.359 -22.398 1.00 . B B .  70 MET HG2  1 1 
        8 29652 2 1  70 MET HG3  H  -1.237 -17.210 -23.479 1.00 . B B .  70 MET HG3  1 1 
        8 29653 2 1  70 MET N    N   2.783 -16.116 -23.194 1.00 . B B .  70 MET N    1 1 
        8 29654 2 1  70 MET O    O   0.335 -16.394 -20.724 1.00 . B B .  70 MET O    1 1 
        8 29655 2 1  70 MET SD   S  -1.065 -19.369 -24.461 1.00 . B B .  70 MET SD   1 1 
        8 29656 2 1  71 ALA C    C   2.273 -17.178 -18.611 1.00 . B B .  71 ALA C    1 1 
        8 29657 2 1  71 ALA CA   C   2.093 -18.273 -19.665 1.00 . B B .  71 ALA CA   1 1 
        8 29658 2 1  71 ALA CB   C   3.164 -19.341 -19.512 1.00 . B B .  71 ALA CB   1 1 
        8 29659 2 1  71 ALA H    H   2.829 -18.025 -21.632 1.00 . B B .  71 ALA H    1 1 
        8 29660 2 1  71 ALA HA   H   1.129 -18.741 -19.519 1.00 . B B .  71 ALA HA   1 1 
        8 29661 2 1  71 ALA HB1  H   4.137 -18.902 -19.673 1.00 . B B .  71 ALA HB1  1 1 
        8 29662 2 1  71 ALA HB2  H   2.998 -20.125 -20.238 1.00 . B B .  71 ALA HB2  1 1 
        8 29663 2 1  71 ALA HB3  H   3.119 -19.756 -18.517 1.00 . B B .  71 ALA HB3  1 1 
        8 29664 2 1  71 ALA N    N   2.125 -17.728 -21.015 1.00 . B B .  71 ALA N    1 1 
        8 29665 2 1  71 ALA O    O   1.527 -17.116 -17.632 1.00 . B B .  71 ALA O    1 1 
        8 29666 2 1  72 ALA C    C   2.445 -14.192 -17.874 1.00 . B B .  72 ALA C    1 1 
        8 29667 2 1  72 ALA CA   C   3.554 -15.235 -17.885 1.00 . B B .  72 ALA CA   1 1 
        8 29668 2 1  72 ALA CB   C   4.892 -14.588 -18.212 1.00 . B B .  72 ALA CB   1 1 
        8 29669 2 1  72 ALA H    H   3.809 -16.401 -19.636 1.00 . B B .  72 ALA H    1 1 
        8 29670 2 1  72 ALA HA   H   3.627 -15.670 -16.899 1.00 . B B .  72 ALA HA   1 1 
        8 29671 2 1  72 ALA HB1  H   5.138 -13.867 -17.446 1.00 . B B .  72 ALA HB1  1 1 
        8 29672 2 1  72 ALA HB2  H   4.826 -14.092 -19.169 1.00 . B B .  72 ALA HB2  1 1 
        8 29673 2 1  72 ALA HB3  H   5.660 -15.348 -18.250 1.00 . B B .  72 ALA HB3  1 1 
        8 29674 2 1  72 ALA N    N   3.258 -16.311 -18.823 1.00 . B B .  72 ALA N    1 1 
        8 29675 2 1  72 ALA O    O   2.176 -13.581 -16.842 1.00 . B B .  72 ALA O    1 1 
        8 29676 2 1  73 GLU C    C  -0.464 -13.574 -18.226 1.00 . B B .  73 GLU C    1 1 
        8 29677 2 1  73 GLU CA   C   0.674 -13.078 -19.108 1.00 . B B .  73 GLU CA   1 1 
        8 29678 2 1  73 GLU CB   C   0.199 -12.922 -20.557 1.00 . B B .  73 GLU CB   1 1 
        8 29679 2 1  73 GLU CD   C   0.639 -11.937 -22.844 1.00 . B B .  73 GLU CD   1 1 
        8 29680 2 1  73 GLU CG   C   1.174 -12.158 -21.441 1.00 . B B .  73 GLU CG   1 1 
        8 29681 2 1  73 GLU H    H   2.108 -14.461 -19.829 1.00 . B B .  73 GLU H    1 1 
        8 29682 2 1  73 GLU HA   H   1.001 -12.116 -18.741 1.00 . B B .  73 GLU HA   1 1 
        8 29683 2 1  73 GLU HB2  H   0.058 -13.905 -20.983 1.00 . B B .  73 GLU HB2  1 1 
        8 29684 2 1  73 GLU HB3  H  -0.745 -12.397 -20.562 1.00 . B B .  73 GLU HB3  1 1 
        8 29685 2 1  73 GLU HE2  H   1.046 -12.517 -24.785 1.00 . B B .  73 GLU HE2  1 1 
        8 29686 2 1  73 GLU HG2  H   1.374 -11.197 -20.994 1.00 . B B .  73 GLU HG2  1 1 
        8 29687 2 1  73 GLU HG3  H   2.094 -12.721 -21.508 1.00 . B B .  73 GLU HG3  1 1 
        8 29688 2 1  73 GLU N    N   1.807 -13.990 -19.022 1.00 . B B .  73 GLU N    1 1 
        8 29689 2 1  73 GLU O    O  -1.036 -12.809 -17.451 1.00 . B B .  73 GLU O    1 1 
        8 29690 2 1  73 GLU OE1  O  -0.130 -10.978 -23.055 1.00 . B B .  73 GLU OE1  1 1 
        8 29691 2 1  73 GLU OE2  O   1.025 -12.825 -23.876 1.00 . B B .  73 GLU OE2  1 1 
        8 29692 2 1  74 VAL C    C  -1.364 -15.374 -16.006 1.00 . B B .  74 VAL C    1 1 
        8 29693 2 1  74 VAL CA   C  -1.778 -15.478 -17.470 1.00 . B B .  74 VAL CA   1 1 
        8 29694 2 1  74 VAL CB   C  -2.014 -16.964 -17.829 1.00 . B B .  74 VAL CB   1 1 
        8 29695 2 1  74 VAL CG1  C  -2.969 -17.612 -16.840 1.00 . B B .  74 VAL CG1  1 1 
        8 29696 2 1  74 VAL CG2  C  -2.559 -17.098 -19.241 1.00 . B B .  74 VAL CG2  1 1 
        8 29697 2 1  74 VAL H    H  -0.312 -15.415 -19.003 1.00 . B B .  74 VAL H    1 1 
        8 29698 2 1  74 VAL HA   H  -2.705 -14.942 -17.609 1.00 . B B .  74 VAL HA   1 1 
        8 29699 2 1  74 VAL HB   H  -1.067 -17.483 -17.778 1.00 . B B .  74 VAL HB   1 1 
        8 29700 2 1  74 VAL HG11 H  -2.550 -17.555 -15.845 1.00 . B B .  74 VAL HG11 1 1 
        8 29701 2 1  74 VAL HG12 H  -3.121 -18.647 -17.108 1.00 . B B .  74 VAL HG12 1 1 
        8 29702 2 1  74 VAL HG13 H  -3.916 -17.092 -16.860 1.00 . B B .  74 VAL HG13 1 1 
        8 29703 2 1  74 VAL HG21 H  -3.511 -16.592 -19.306 1.00 . B B .  74 VAL HG21 1 1 
        8 29704 2 1  74 VAL HG22 H  -2.691 -18.144 -19.478 1.00 . B B .  74 VAL HG22 1 1 
        8 29705 2 1  74 VAL HG23 H  -1.866 -16.655 -19.940 1.00 . B B .  74 VAL HG23 1 1 
        8 29706 2 1  74 VAL N    N  -0.771 -14.865 -18.329 1.00 . B B .  74 VAL N    1 1 
        8 29707 2 1  74 VAL O    O  -2.169 -15.017 -15.146 1.00 . B B .  74 VAL O    1 1 
        8 29708 2 1  75 ALA C    C   0.292 -14.204 -13.796 1.00 . B B .  75 ALA C    1 1 
        8 29709 2 1  75 ALA CA   C   0.431 -15.607 -14.376 1.00 . B B .  75 ALA CA   1 1 
        8 29710 2 1  75 ALA CB   C   1.884 -16.048 -14.356 1.00 . B B .  75 ALA CB   1 1 
        8 29711 2 1  75 ALA H    H   0.495 -15.952 -16.465 1.00 . B B .  75 ALA H    1 1 
        8 29712 2 1  75 ALA HA   H  -0.137 -16.294 -13.766 1.00 . B B .  75 ALA HA   1 1 
        8 29713 2 1  75 ALA HB1  H   1.968 -17.022 -14.818 1.00 . B B .  75 ALA HB1  1 1 
        8 29714 2 1  75 ALA HB2  H   2.230 -16.105 -13.334 1.00 . B B .  75 ALA HB2  1 1 
        8 29715 2 1  75 ALA HB3  H   2.485 -15.335 -14.900 1.00 . B B .  75 ALA HB3  1 1 
        8 29716 2 1  75 ALA N    N  -0.098 -15.672 -15.732 1.00 . B B .  75 ALA N    1 1 
        8 29717 2 1  75 ALA O    O  -0.081 -14.037 -12.638 1.00 . B B .  75 ALA O    1 1 
        8 29718 2 1  76 GLU C    C  -1.028 -11.506 -13.878 1.00 . B B .  76 GLU C    1 1 
        8 29719 2 1  76 GLU CA   C   0.429 -11.803 -14.225 1.00 . B B .  76 GLU CA   1 1 
        8 29720 2 1  76 GLU CB   C   0.918 -10.898 -15.365 1.00 . B B .  76 GLU CB   1 1 
        8 29721 2 1  76 GLU CD   C   0.864  -8.724 -14.029 1.00 . B B .  76 GLU CD   1 1 
        8 29722 2 1  76 GLU CG   C   0.441  -9.451 -15.293 1.00 . B B .  76 GLU CG   1 1 
        8 29723 2 1  76 GLU H    H   0.940 -13.407 -15.511 1.00 . B B .  76 GLU H    1 1 
        8 29724 2 1  76 GLU HA   H   1.038 -11.630 -13.350 1.00 . B B .  76 GLU HA   1 1 
        8 29725 2 1  76 GLU HB2  H   1.997 -10.893 -15.359 1.00 . B B .  76 GLU HB2  1 1 
        8 29726 2 1  76 GLU HB3  H   0.580 -11.315 -16.302 1.00 . B B .  76 GLU HB3  1 1 
        8 29727 2 1  76 GLU HE2  H   2.869  -8.924 -13.519 1.00 . B B .  76 GLU HE2  1 1 
        8 29728 2 1  76 GLU HG2  H   0.842  -8.916 -16.139 1.00 . B B .  76 GLU HG2  1 1 
        8 29729 2 1  76 GLU HG3  H  -0.638  -9.446 -15.346 1.00 . B B .  76 GLU HG3  1 1 
        8 29730 2 1  76 GLU N    N   0.591 -13.202 -14.613 1.00 . B B .  76 GLU N    1 1 
        8 29731 2 1  76 GLU O    O  -1.316 -10.822 -12.895 1.00 . B B .  76 GLU O    1 1 
        8 29732 2 1  76 GLU OE1  O   0.216  -7.715 -13.675 1.00 . B B .  76 GLU OE1  1 1 
        8 29733 2 1  76 GLU OE2  O   1.968  -9.206 -13.286 1.00 . B B .  76 GLU OE2  1 1 
        8 29734 2 1  77 VAL C    C  -3.797 -12.508 -13.143 1.00 . B B .  77 VAL C    1 1 
        8 29735 2 1  77 VAL CA   C  -3.365 -11.860 -14.458 1.00 . B B .  77 VAL CA   1 1 
        8 29736 2 1  77 VAL CB   C  -4.188 -12.454 -15.621 1.00 . B B .  77 VAL CB   1 1 
        8 29737 2 1  77 VAL CG1  C  -5.676 -12.428 -15.310 1.00 . B B .  77 VAL CG1  1 1 
        8 29738 2 1  77 VAL CG2  C  -3.903 -11.705 -16.911 1.00 . B B .  77 VAL CG2  1 1 
        8 29739 2 1  77 VAL H    H  -1.638 -12.563 -15.458 1.00 . B B .  77 VAL H    1 1 
        8 29740 2 1  77 VAL HA   H  -3.566 -10.800 -14.407 1.00 . B B .  77 VAL HA   1 1 
        8 29741 2 1  77 VAL HB   H  -3.890 -13.482 -15.756 1.00 . B B .  77 VAL HB   1 1 
        8 29742 2 1  77 VAL HG11 H  -6.227 -12.825 -16.151 1.00 . B B .  77 VAL HG11 1 1 
        8 29743 2 1  77 VAL HG12 H  -5.989 -11.411 -15.123 1.00 . B B .  77 VAL HG12 1 1 
        8 29744 2 1  77 VAL HG13 H  -5.872 -13.031 -14.436 1.00 . B B .  77 VAL HG13 1 1 
        8 29745 2 1  77 VAL HG21 H  -4.496 -12.126 -17.710 1.00 . B B .  77 VAL HG21 1 1 
        8 29746 2 1  77 VAL HG22 H  -2.854 -11.797 -17.156 1.00 . B B .  77 VAL HG22 1 1 
        8 29747 2 1  77 VAL HG23 H  -4.153 -10.662 -16.788 1.00 . B B .  77 VAL HG23 1 1 
        8 29748 2 1  77 VAL N    N  -1.937 -12.037 -14.684 1.00 . B B .  77 VAL N    1 1 
        8 29749 2 1  77 VAL O    O  -4.537 -11.916 -12.359 1.00 . B B .  77 VAL O    1 1 
        8 29750 2 1  78 VAL C    C  -3.048 -13.825 -10.456 1.00 . B B .  78 VAL C    1 1 
        8 29751 2 1  78 VAL CA   C  -3.675 -14.460 -11.699 1.00 . B B .  78 VAL CA   1 1 
        8 29752 2 1  78 VAL CB   C  -3.242 -15.939 -11.793 1.00 . B B .  78 VAL CB   1 1 
        8 29753 2 1  78 VAL CG1  C  -3.609 -16.696 -10.527 1.00 . B B .  78 VAL CG1  1 1 
        8 29754 2 1  78 VAL CG2  C  -3.868 -16.605 -13.010 1.00 . B B .  78 VAL CG2  1 1 
        8 29755 2 1  78 VAL H    H  -2.725 -14.141 -13.567 1.00 . B B .  78 VAL H    1 1 
        8 29756 2 1  78 VAL HA   H  -4.750 -14.429 -11.596 1.00 . B B .  78 VAL HA   1 1 
        8 29757 2 1  78 VAL HB   H  -2.169 -15.972 -11.905 1.00 . B B .  78 VAL HB   1 1 
        8 29758 2 1  78 VAL HG11 H  -3.127 -16.236  -9.680 1.00 . B B .  78 VAL HG11 1 1 
        8 29759 2 1  78 VAL HG12 H  -3.282 -17.722 -10.615 1.00 . B B .  78 VAL HG12 1 1 
        8 29760 2 1  78 VAL HG13 H  -4.681 -16.670 -10.390 1.00 . B B .  78 VAL HG13 1 1 
        8 29761 2 1  78 VAL HG21 H  -4.944 -16.533 -12.947 1.00 . B B .  78 VAL HG21 1 1 
        8 29762 2 1  78 VAL HG22 H  -3.578 -17.646 -13.039 1.00 . B B .  78 VAL HG22 1 1 
        8 29763 2 1  78 VAL HG23 H  -3.525 -16.111 -13.907 1.00 . B B .  78 VAL HG23 1 1 
        8 29764 2 1  78 VAL N    N  -3.322 -13.723 -12.906 1.00 . B B .  78 VAL N    1 1 
        8 29765 2 1  78 VAL O    O  -3.713 -13.662  -9.434 1.00 . B B .  78 VAL O    1 1 
        8 29766 2 1  79 ALA C    C  -1.636 -11.540  -9.013 1.00 . B B .  79 ALA C    1 1 
        8 29767 2 1  79 ALA CA   C  -1.049 -12.884  -9.425 1.00 . B B .  79 ALA CA   1 1 
        8 29768 2 1  79 ALA CB   C   0.427 -12.733  -9.763 1.00 . B B .  79 ALA CB   1 1 
        8 29769 2 1  79 ALA H    H  -1.303 -13.580 -11.412 1.00 . B B .  79 ALA H    1 1 
        8 29770 2 1  79 ALA HA   H  -1.134 -13.572  -8.595 1.00 . B B .  79 ALA HA   1 1 
        8 29771 2 1  79 ALA HB1  H   0.535 -12.052 -10.593 1.00 . B B .  79 ALA HB1  1 1 
        8 29772 2 1  79 ALA HB2  H   0.838 -13.695 -10.030 1.00 . B B .  79 ALA HB2  1 1 
        8 29773 2 1  79 ALA HB3  H   0.955 -12.342  -8.904 1.00 . B B .  79 ALA HB3  1 1 
        8 29774 2 1  79 ALA N    N  -1.773 -13.459 -10.556 1.00 . B B .  79 ALA N    1 1 
        8 29775 2 1  79 ALA O    O  -1.634 -11.186  -7.834 1.00 . B B .  79 ALA O    1 1 
        8 29776 2 1  80 THR C    C  -4.210  -9.687  -9.303 1.00 . B B .  80 THR C    1 1 
        8 29777 2 1  80 THR CA   C  -2.746  -9.504  -9.684 1.00 . B B .  80 THR CA   1 1 
        8 29778 2 1  80 THR CB   C  -2.633  -8.527 -10.868 1.00 . B B .  80 THR CB   1 1 
        8 29779 2 1  80 THR CG2  C  -3.041  -7.122 -10.452 1.00 . B B .  80 THR CG2  1 1 
        8 29780 2 1  80 THR H    H  -2.096 -11.100 -10.908 1.00 . B B .  80 THR H    1 1 
        8 29781 2 1  80 THR HA   H  -2.219  -9.078  -8.842 1.00 . B B .  80 THR HA   1 1 
        8 29782 2 1  80 THR HB   H  -3.289  -8.861 -11.660 1.00 . B B .  80 THR HB   1 1 
        8 29783 2 1  80 THR HG1  H  -1.145  -9.266 -11.935 1.00 . B B .  80 THR HG1  1 1 
        8 29784 2 1  80 THR HG21 H  -2.437  -6.803  -9.615 1.00 . B B .  80 THR HG21 1 1 
        8 29785 2 1  80 THR HG22 H  -4.083  -7.117 -10.168 1.00 . B B .  80 THR HG22 1 1 
        8 29786 2 1  80 THR HG23 H  -2.892  -6.445 -11.281 1.00 . B B .  80 THR HG23 1 1 
        8 29787 2 1  80 THR N    N  -2.136 -10.787  -9.981 1.00 . B B .  80 THR N    1 1 
        8 29788 2 1  80 THR O    O  -5.113  -9.483 -10.115 1.00 . B B .  80 THR O    1 1 
        8 29789 2 1  80 THR OG1  O  -1.284  -8.507 -11.353 1.00 . B B .  80 THR OG1  1 1 
        8 29790 2 1  81 SER C    C  -5.772 -10.181  -6.041 1.00 . B B .  81 SER C    1 1 
        8 29791 2 1  81 SER CA   C  -5.769 -10.319  -7.561 1.00 . B B .  81 SER CA   1 1 
        8 29792 2 1  81 SER CB   C  -6.279 -11.705  -7.979 1.00 . B B .  81 SER CB   1 1 
        8 29793 2 1  81 SER H    H  -3.663 -10.318  -7.494 1.00 . B B .  81 SER H    1 1 
        8 29794 2 1  81 SER HA   H  -6.409  -9.562  -7.988 1.00 . B B .  81 SER HA   1 1 
        8 29795 2 1  81 SER HB2  H  -7.250 -11.876  -7.538 1.00 . B B .  81 SER HB2  1 1 
        8 29796 2 1  81 SER HB3  H  -6.360 -11.747  -9.055 1.00 . B B .  81 SER HB3  1 1 
        8 29797 2 1  81 SER HG   H  -4.728 -12.888  -8.232 1.00 . B B .  81 SER HG   1 1 
        8 29798 2 1  81 SER N    N  -4.430 -10.117  -8.074 1.00 . B B .  81 SER N    1 1 
        8 29799 2 1  81 SER O    O  -4.712 -10.223  -5.411 1.00 . B B .  81 SER O    1 1 
        8 29800 2 1  81 SER OG   O  -5.396 -12.727  -7.548 1.00 . B B .  81 SER OG   1 1 
        8 29801 2 1  82 PRO C    C  -6.598 -11.268  -3.357 1.00 . B B .  82 PRO C    1 1 
        8 29802 2 1  82 PRO CA   C  -7.092  -9.961  -3.973 1.00 . B B .  82 PRO CA   1 1 
        8 29803 2 1  82 PRO CB   C  -8.601  -9.807  -3.754 1.00 . B B .  82 PRO CB   1 1 
        8 29804 2 1  82 PRO CD   C  -8.234  -9.717  -6.112 1.00 . B B .  82 PRO CD   1 1 
        8 29805 2 1  82 PRO CG   C  -9.109  -9.191  -5.011 1.00 . B B .  82 PRO CG   1 1 
        8 29806 2 1  82 PRO HA   H  -6.567  -9.128  -3.527 1.00 . B B .  82 PRO HA   1 1 
        8 29807 2 1  82 PRO HB2  H  -9.042 -10.778  -3.582 1.00 . B B .  82 PRO HB2  1 1 
        8 29808 2 1  82 PRO HB3  H  -8.779  -9.169  -2.903 1.00 . B B .  82 PRO HB3  1 1 
        8 29809 2 1  82 PRO HD2  H  -8.645 -10.628  -6.519 1.00 . B B .  82 PRO HD2  1 1 
        8 29810 2 1  82 PRO HD3  H  -8.116  -8.974  -6.888 1.00 . B B .  82 PRO HD3  1 1 
        8 29811 2 1  82 PRO HG2  H -10.135  -9.483  -5.175 1.00 . B B .  82 PRO HG2  1 1 
        8 29812 2 1  82 PRO HG3  H  -9.028  -8.116  -4.950 1.00 . B B .  82 PRO HG3  1 1 
        8 29813 2 1  82 PRO N    N  -6.952  -9.973  -5.432 1.00 . B B .  82 PRO N    1 1 
        8 29814 2 1  82 PRO O    O  -6.730 -12.331  -3.966 1.00 . B B .  82 PRO O    1 1 
        8 29815 2 1  83 PRO C    C  -6.500 -13.494  -1.242 1.00 . B B .  83 PRO C    1 1 
        8 29816 2 1  83 PRO CA   C  -5.465 -12.404  -1.488 1.00 . B B .  83 PRO CA   1 1 
        8 29817 2 1  83 PRO CB   C  -4.915 -11.866  -0.161 1.00 . B B .  83 PRO CB   1 1 
        8 29818 2 1  83 PRO CD   C  -6.009 -10.035  -1.260 1.00 . B B .  83 PRO CD   1 1 
        8 29819 2 1  83 PRO CG   C  -5.657 -10.597   0.089 1.00 . B B .  83 PRO CG   1 1 
        8 29820 2 1  83 PRO HA   H  -4.656 -12.806  -2.081 1.00 . B B .  83 PRO HA   1 1 
        8 29821 2 1  83 PRO HB2  H  -5.095 -12.589   0.621 1.00 . B B .  83 PRO HB2  1 1 
        8 29822 2 1  83 PRO HB3  H  -3.854 -11.688  -0.256 1.00 . B B .  83 PRO HB3  1 1 
        8 29823 2 1  83 PRO HD2  H  -6.976  -9.550  -1.222 1.00 . B B .  83 PRO HD2  1 1 
        8 29824 2 1  83 PRO HD3  H  -5.249  -9.343  -1.593 1.00 . B B .  83 PRO HD3  1 1 
        8 29825 2 1  83 PRO HG2  H  -6.555 -10.804   0.652 1.00 . B B .  83 PRO HG2  1 1 
        8 29826 2 1  83 PRO HG3  H  -5.027  -9.906   0.629 1.00 . B B .  83 PRO HG3  1 1 
        8 29827 2 1  83 PRO N    N  -6.058 -11.223  -2.128 1.00 . B B .  83 PRO N    1 1 
        8 29828 2 1  83 PRO O    O  -6.167 -14.666  -1.065 1.00 . B B .  83 PRO O    1 1 
        8 29829 2 1  84 GLN C    C  -9.297 -14.674  -2.342 1.00 . B B .  84 GLN C    1 1 
        8 29830 2 1  84 GLN CA   C  -8.868 -14.000  -1.038 1.00 . B B .  84 GLN CA   1 1 
        8 29831 2 1  84 GLN CB   C -10.043 -13.238  -0.424 1.00 . B B .  84 GLN CB   1 1 
        8 29832 2 1  84 GLN CD   C -11.764 -11.411  -0.701 1.00 . B B .  84 GLN CD   1 1 
        8 29833 2 1  84 GLN CG   C -10.534 -12.078  -1.279 1.00 . B B .  84 GLN CG   1 1 
        8 29834 2 1  84 GLN H    H  -7.948 -12.143  -1.411 1.00 . B B .  84 GLN H    1 1 
        8 29835 2 1  84 GLN HA   H  -8.544 -14.761  -0.344 1.00 . B B .  84 GLN HA   1 1 
        8 29836 2 1  84 GLN HB2  H -10.865 -13.920  -0.273 1.00 . B B .  84 GLN HB2  1 1 
        8 29837 2 1  84 GLN HB3  H  -9.733 -12.840   0.530 1.00 . B B .  84 GLN HB3  1 1 
        8 29838 2 1  84 GLN HE21 H -11.193  -9.656  -1.437 1.00 . B B .  84 GLN HE21 1 1 
        8 29839 2 1  84 GLN HE22 H -12.687  -9.657  -0.560 1.00 . B B .  84 GLN HE22 1 1 
        8 29840 2 1  84 GLN HG2  H  -9.746 -11.343  -1.352 1.00 . B B .  84 GLN HG2  1 1 
        8 29841 2 1  84 GLN HG3  H -10.772 -12.451  -2.263 1.00 . B B .  84 GLN HG3  1 1 
        8 29842 2 1  84 GLN N    N  -7.760 -13.091  -1.256 1.00 . B B .  84 GLN N    1 1 
        8 29843 2 1  84 GLN NE2  N -11.893 -10.113  -0.921 1.00 . B B .  84 GLN NE2  1 1 
        8 29844 2 1  84 GLN O    O  -9.919 -15.735  -2.323 1.00 . B B .  84 GLN O    1 1 
        8 29845 2 1  84 GLN OE1  O -12.585 -12.052  -0.045 1.00 . B B .  84 GLN OE1  1 1 
        8 29846 2 1  85 SER C    C  -8.225 -15.224  -5.525 1.00 . B B .  85 SER C    1 1 
        8 29847 2 1  85 SER CA   C  -9.384 -14.574  -4.769 1.00 . B B .  85 SER CA   1 1 
        8 29848 2 1  85 SER CB   C  -9.995 -13.442  -5.601 1.00 . B B .  85 SER CB   1 1 
        8 29849 2 1  85 SER H    H  -8.379 -13.269  -3.438 1.00 . B B .  85 SER H    1 1 
        8 29850 2 1  85 SER HA   H -10.141 -15.323  -4.590 1.00 . B B .  85 SER HA   1 1 
        8 29851 2 1  85 SER HB2  H -10.738 -12.925  -5.013 1.00 . B B .  85 SER HB2  1 1 
        8 29852 2 1  85 SER HB3  H  -9.216 -12.749  -5.886 1.00 . B B .  85 SER HB3  1 1 
        8 29853 2 1  85 SER HG   H -10.891 -13.204  -7.330 1.00 . B B .  85 SER HG   1 1 
        8 29854 2 1  85 SER N    N  -8.947 -14.068  -3.473 1.00 . B B .  85 SER N    1 1 
        8 29855 2 1  85 SER O    O  -8.446 -16.076  -6.381 1.00 . B B .  85 SER O    1 1 
        8 29856 2 1  85 SER OG   O -10.614 -13.939  -6.775 1.00 . B B .  85 SER OG   1 1 
        8 29857 2 1  86 TYR C    C  -5.831 -16.858  -6.000 1.00 . B B .  86 TYR C    1 1 
        8 29858 2 1  86 TYR CA   C  -5.784 -15.347  -5.829 1.00 . B B .  86 TYR CA   1 1 
        8 29859 2 1  86 TYR CB   C  -4.559 -14.987  -4.989 1.00 . B B .  86 TYR CB   1 1 
        8 29860 2 1  86 TYR CD1  C  -2.782 -15.408  -6.745 1.00 . B B .  86 TYR CD1  1 1 
        8 29861 2 1  86 TYR CD2  C  -2.561 -16.495  -4.635 1.00 . B B .  86 TYR CD2  1 1 
        8 29862 2 1  86 TYR CE1  C  -1.617 -16.010  -7.178 1.00 . B B .  86 TYR CE1  1 1 
        8 29863 2 1  86 TYR CE2  C  -1.396 -17.100  -5.065 1.00 . B B .  86 TYR CE2  1 1 
        8 29864 2 1  86 TYR CG   C  -3.274 -15.638  -5.465 1.00 . B B .  86 TYR CG   1 1 
        8 29865 2 1  86 TYR CZ   C  -0.930 -16.854  -6.336 1.00 . B B .  86 TYR CZ   1 1 
        8 29866 2 1  86 TYR H    H  -6.901 -14.136  -4.494 1.00 . B B .  86 TYR H    1 1 
        8 29867 2 1  86 TYR HA   H  -5.692 -14.884  -6.800 1.00 . B B .  86 TYR HA   1 1 
        8 29868 2 1  86 TYR HB2  H  -4.419 -13.918  -5.003 1.00 . B B .  86 TYR HB2  1 1 
        8 29869 2 1  86 TYR HB3  H  -4.737 -15.314  -3.971 1.00 . B B .  86 TYR HB3  1 1 
        8 29870 2 1  86 TYR HD1  H  -3.323 -14.749  -7.407 1.00 . B B .  86 TYR HD1  1 1 
        8 29871 2 1  86 TYR HD2  H  -2.928 -16.688  -3.639 1.00 . B B .  86 TYR HD2  1 1 
        8 29872 2 1  86 TYR HE1  H  -1.251 -15.818  -8.176 1.00 . B B .  86 TYR HE1  1 1 
        8 29873 2 1  86 TYR HE2  H  -0.856 -17.762  -4.405 1.00 . B B .  86 TYR HE2  1 1 
        8 29874 2 1  86 TYR HH   H   0.781 -16.806  -7.215 1.00 . B B .  86 TYR HH   1 1 
        8 29875 2 1  86 TYR N    N  -6.998 -14.824  -5.188 1.00 . B B .  86 TYR N    1 1 
        8 29876 2 1  86 TYR O    O  -5.744 -17.377  -7.114 1.00 . B B .  86 TYR O    1 1 
        8 29877 2 1  86 TYR OH   O   0.230 -17.455  -6.768 1.00 . B B .  86 TYR OH   1 1 
        8 29878 2 1  87 SER C    C  -7.069 -19.586  -5.733 1.00 . B B .  87 SER C    1 1 
        8 29879 2 1  87 SER CA   C  -5.958 -18.999  -4.855 1.00 . B B .  87 SER CA   1 1 
        8 29880 2 1  87 SER CB   C  -6.112 -19.449  -3.408 1.00 . B B .  87 SER CB   1 1 
        8 29881 2 1  87 SER H    H  -6.060 -17.066  -4.035 1.00 . B B .  87 SER H    1 1 
        8 29882 2 1  87 SER HA   H  -5.001 -19.334  -5.229 1.00 . B B .  87 SER HA   1 1 
        8 29883 2 1  87 SER HB2  H  -7.082 -19.149  -3.047 1.00 . B B .  87 SER HB2  1 1 
        8 29884 2 1  87 SER HB3  H  -6.015 -20.522  -3.350 1.00 . B B .  87 SER HB3  1 1 
        8 29885 2 1  87 SER HG   H  -5.235 -19.166  -1.676 1.00 . B B .  87 SER HG   1 1 
        8 29886 2 1  87 SER N    N  -5.966 -17.549  -4.883 1.00 . B B .  87 SER N    1 1 
        8 29887 2 1  87 SER O    O  -6.902 -20.648  -6.338 1.00 . B B .  87 SER O    1 1 
        8 29888 2 1  87 SER OG   O  -5.123 -18.852  -2.585 1.00 . B B .  87 SER OG   1 1 
        8 29889 2 1  88 ALA C    C  -9.034 -19.099  -8.112 1.00 . B B .  88 ALA C    1 1 
        8 29890 2 1  88 ALA CA   C  -9.313 -19.323  -6.627 1.00 . B B .  88 ALA CA   1 1 
        8 29891 2 1  88 ALA CB   C -10.586 -18.610  -6.200 1.00 . B B .  88 ALA CB   1 1 
        8 29892 2 1  88 ALA H    H  -8.250 -18.022  -5.346 1.00 . B B .  88 ALA H    1 1 
        8 29893 2 1  88 ALA HA   H  -9.445 -20.382  -6.453 1.00 . B B .  88 ALA HA   1 1 
        8 29894 2 1  88 ALA HB1  H -11.415 -18.963  -6.798 1.00 . B B .  88 ALA HB1  1 1 
        8 29895 2 1  88 ALA HB2  H -10.468 -17.546  -6.343 1.00 . B B .  88 ALA HB2  1 1 
        8 29896 2 1  88 ALA HB3  H -10.781 -18.815  -5.158 1.00 . B B .  88 ALA HB3  1 1 
        8 29897 2 1  88 ALA N    N  -8.187 -18.877  -5.822 1.00 . B B .  88 ALA N    1 1 
        8 29898 2 1  88 ALA O    O  -9.255 -19.991  -8.933 1.00 . B B .  88 ALA O    1 1 
        8 29899 2 1  89 VAL C    C  -7.116 -18.574 -10.325 1.00 . B B .  89 VAL C    1 1 
        8 29900 2 1  89 VAL CA   C  -8.170 -17.590  -9.826 1.00 . B B .  89 VAL CA   1 1 
        8 29901 2 1  89 VAL CB   C  -7.608 -16.152  -9.956 1.00 . B B .  89 VAL CB   1 1 
        8 29902 2 1  89 VAL CG1  C  -7.249 -15.838 -11.401 1.00 . B B .  89 VAL CG1  1 1 
        8 29903 2 1  89 VAL CG2  C  -8.597 -15.127  -9.424 1.00 . B B .  89 VAL CG2  1 1 
        8 29904 2 1  89 VAL H    H  -8.417 -17.226  -7.749 1.00 . B B .  89 VAL H    1 1 
        8 29905 2 1  89 VAL HA   H  -9.061 -17.672 -10.440 1.00 . B B .  89 VAL HA   1 1 
        8 29906 2 1  89 VAL HB   H  -6.706 -16.087  -9.365 1.00 . B B .  89 VAL HB   1 1 
        8 29907 2 1  89 VAL HG11 H  -6.517 -16.550 -11.752 1.00 . B B .  89 VAL HG11 1 1 
        8 29908 2 1  89 VAL HG12 H  -6.838 -14.841 -11.462 1.00 . B B .  89 VAL HG12 1 1 
        8 29909 2 1  89 VAL HG13 H  -8.136 -15.900 -12.014 1.00 . B B .  89 VAL HG13 1 1 
        8 29910 2 1  89 VAL HG21 H  -8.172 -14.138  -9.510 1.00 . B B .  89 VAL HG21 1 1 
        8 29911 2 1  89 VAL HG22 H  -8.811 -15.337  -8.386 1.00 . B B .  89 VAL HG22 1 1 
        8 29912 2 1  89 VAL HG23 H  -9.512 -15.176  -9.997 1.00 . B B .  89 VAL HG23 1 1 
        8 29913 2 1  89 VAL N    N  -8.537 -17.910  -8.449 1.00 . B B .  89 VAL N    1 1 
        8 29914 2 1  89 VAL O    O  -7.207 -19.101 -11.438 1.00 . B B .  89 VAL O    1 1 
        8 29915 2 1  90 LEU C    C  -5.568 -21.117 -10.134 1.00 . B B .  90 LEU C    1 1 
        8 29916 2 1  90 LEU CA   C  -5.033 -19.734  -9.774 1.00 . B B .  90 LEU CA   1 1 
        8 29917 2 1  90 LEU CB   C  -4.080 -19.816  -8.570 1.00 . B B .  90 LEU CB   1 1 
        8 29918 2 1  90 LEU CD1  C  -1.686 -20.073  -7.902 1.00 . B B .  90 LEU CD1  1 1 
        8 29919 2 1  90 LEU CD2  C  -3.013 -22.100  -8.469 1.00 . B B .  90 LEU CD2  1 1 
        8 29920 2 1  90 LEU CG   C  -2.794 -20.624  -8.782 1.00 . B B .  90 LEU CG   1 1 
        8 29921 2 1  90 LEU H    H  -6.142 -18.378  -8.591 1.00 . B B .  90 LEU H    1 1 
        8 29922 2 1  90 LEU HA   H  -4.497 -19.329 -10.619 1.00 . B B .  90 LEU HA   1 1 
        8 29923 2 1  90 LEU HB2  H  -3.800 -18.810  -8.295 1.00 . B B .  90 LEU HB2  1 1 
        8 29924 2 1  90 LEU HB3  H  -4.619 -20.257  -7.744 1.00 . B B .  90 LEU HB3  1 1 
        8 29925 2 1  90 LEU HD11 H  -1.973 -20.159  -6.864 1.00 . B B .  90 LEU HD11 1 1 
        8 29926 2 1  90 LEU HD12 H  -1.517 -19.033  -8.144 1.00 . B B .  90 LEU HD12 1 1 
        8 29927 2 1  90 LEU HD13 H  -0.779 -20.634  -8.073 1.00 . B B .  90 LEU HD13 1 1 
        8 29928 2 1  90 LEU HD21 H  -2.086 -22.637  -8.603 1.00 . B B .  90 LEU HD21 1 1 
        8 29929 2 1  90 LEU HD22 H  -3.762 -22.502  -9.136 1.00 . B B .  90 LEU HD22 1 1 
        8 29930 2 1  90 LEU HD23 H  -3.347 -22.205  -7.447 1.00 . B B .  90 LEU HD23 1 1 
        8 29931 2 1  90 LEU HG   H  -2.485 -20.538  -9.813 1.00 . B B .  90 LEU HG   1 1 
        8 29932 2 1  90 LEU N    N  -6.131 -18.826  -9.468 1.00 . B B .  90 LEU N    1 1 
        8 29933 2 1  90 LEU O    O  -5.208 -21.686 -11.166 1.00 . B B .  90 LEU O    1 1 
        8 29934 2 1  91 ASN C    C  -7.866 -22.991 -10.761 1.00 . B B .  91 ASN C    1 1 
        8 29935 2 1  91 ASN CA   C  -7.025 -22.959  -9.489 1.00 . B B .  91 ASN CA   1 1 
        8 29936 2 1  91 ASN CB   C  -7.881 -23.357  -8.283 1.00 . B B .  91 ASN CB   1 1 
        8 29937 2 1  91 ASN CG   C  -8.497 -24.736  -8.431 1.00 . B B .  91 ASN CG   1 1 
        8 29938 2 1  91 ASN H    H  -6.679 -21.130  -8.478 1.00 . B B .  91 ASN H    1 1 
        8 29939 2 1  91 ASN HA   H  -6.217 -23.665  -9.590 1.00 . B B .  91 ASN HA   1 1 
        8 29940 2 1  91 ASN HB2  H  -7.268 -23.351  -7.397 1.00 . B B .  91 ASN HB2  1 1 
        8 29941 2 1  91 ASN HB3  H  -8.680 -22.639  -8.165 1.00 . B B .  91 ASN HB3  1 1 
        8 29942 2 1  91 ASN HD21 H -10.196 -23.944  -9.088 1.00 . B B .  91 ASN HD21 1 1 
        8 29943 2 1  91 ASN HD22 H -10.168 -25.670  -8.965 1.00 . B B .  91 ASN HD22 1 1 
        8 29944 2 1  91 ASN N    N  -6.437 -21.640  -9.280 1.00 . B B .  91 ASN N    1 1 
        8 29945 2 1  91 ASN ND2  N  -9.741 -24.788  -8.877 1.00 . B B .  91 ASN ND2  1 1 
        8 29946 2 1  91 ASN O    O  -7.850 -23.977 -11.496 1.00 . B B .  91 ASN O    1 1 
        8 29947 2 1  91 ASN OD1  O  -7.862 -25.749  -8.129 1.00 . B B .  91 ASN OD1  1 1 
        8 29948 2 1  92 THR C    C  -8.619 -21.911 -13.473 1.00 . B B .  92 THR C    1 1 
        8 29949 2 1  92 THR CA   C  -9.442 -21.812 -12.190 1.00 . B B .  92 THR CA   1 1 
        8 29950 2 1  92 THR CB   C -10.245 -20.495 -12.187 1.00 . B B .  92 THR CB   1 1 
        8 29951 2 1  92 THR CG2  C -11.197 -20.431 -13.374 1.00 . B B .  92 THR CG2  1 1 
        8 29952 2 1  92 THR H    H  -8.502 -21.127 -10.425 1.00 . B B .  92 THR H    1 1 
        8 29953 2 1  92 THR HA   H -10.138 -22.638 -12.154 1.00 . B B .  92 THR HA   1 1 
        8 29954 2 1  92 THR HB   H  -9.552 -19.668 -12.255 1.00 . B B .  92 THR HB   1 1 
        8 29955 2 1  92 THR HG1  H -10.392 -20.195 -10.236 1.00 . B B .  92 THR HG1  1 1 
        8 29956 2 1  92 THR HG21 H -11.739 -19.496 -13.350 1.00 . B B .  92 THR HG21 1 1 
        8 29957 2 1  92 THR HG22 H -11.895 -21.253 -13.321 1.00 . B B .  92 THR HG22 1 1 
        8 29958 2 1  92 THR HG23 H -10.632 -20.495 -14.292 1.00 . B B .  92 THR HG23 1 1 
        8 29959 2 1  92 THR N    N  -8.575 -21.900 -11.024 1.00 . B B .  92 THR N    1 1 
        8 29960 2 1  92 THR O    O  -8.938 -22.694 -14.373 1.00 . B B .  92 THR O    1 1 
        8 29961 2 1  92 THR OG1  O -10.994 -20.381 -10.969 1.00 . B B .  92 THR OG1  1 1 
        8 29962 2 1  93 ILE C    C  -5.953 -22.529 -14.785 1.00 . B B .  93 ILE C    1 1 
        8 29963 2 1  93 ILE CA   C  -6.657 -21.176 -14.690 1.00 . B B .  93 ILE CA   1 1 
        8 29964 2 1  93 ILE CB   C  -5.624 -20.021 -14.649 1.00 . B B .  93 ILE CB   1 1 
        8 29965 2 1  93 ILE CD1  C  -6.638 -18.989 -16.756 1.00 . B B .  93 ILE CD1  1 1 
        8 29966 2 1  93 ILE CG1  C  -6.191 -18.765 -15.326 1.00 . B B .  93 ILE CG1  1 1 
        8 29967 2 1  93 ILE CG2  C  -4.307 -20.428 -15.294 1.00 . B B .  93 ILE CG2  1 1 
        8 29968 2 1  93 ILE H    H  -7.351 -20.514 -12.803 1.00 . B B .  93 ILE H    1 1 
        8 29969 2 1  93 ILE HA   H  -7.266 -21.048 -15.572 1.00 . B B .  93 ILE HA   1 1 
        8 29970 2 1  93 ILE HB   H  -5.423 -19.794 -13.613 1.00 . B B .  93 ILE HB   1 1 
        8 29971 2 1  93 ILE HD11 H  -5.803 -19.348 -17.342 1.00 . B B .  93 ILE HD11 1 1 
        8 29972 2 1  93 ILE HD12 H  -6.995 -18.058 -17.172 1.00 . B B .  93 ILE HD12 1 1 
        8 29973 2 1  93 ILE HD13 H  -7.432 -19.718 -16.775 1.00 . B B .  93 ILE HD13 1 1 
        8 29974 2 1  93 ILE HG12 H  -7.041 -18.409 -14.765 1.00 . B B .  93 ILE HG12 1 1 
        8 29975 2 1  93 ILE HG13 H  -5.432 -18.000 -15.340 1.00 . B B .  93 ILE HG13 1 1 
        8 29976 2 1  93 ILE HG21 H  -3.903 -21.283 -14.770 1.00 . B B .  93 ILE HG21 1 1 
        8 29977 2 1  93 ILE HG22 H  -3.610 -19.607 -15.237 1.00 . B B .  93 ILE HG22 1 1 
        8 29978 2 1  93 ILE HG23 H  -4.477 -20.687 -16.329 1.00 . B B .  93 ILE HG23 1 1 
        8 29979 2 1  93 ILE N    N  -7.547 -21.133 -13.542 1.00 . B B .  93 ILE N    1 1 
        8 29980 2 1  93 ILE O    O  -5.918 -23.134 -15.853 1.00 . B B .  93 ILE O    1 1 
        8 29981 2 1  94 GLY C    C  -5.606 -25.436 -14.122 1.00 . B B .  94 GLY C    1 1 
        8 29982 2 1  94 GLY CA   C  -4.725 -24.289 -13.661 1.00 . B B .  94 GLY CA   1 1 
        8 29983 2 1  94 GLY H    H  -5.503 -22.497 -12.827 1.00 . B B .  94 GLY H    1 1 
        8 29984 2 1  94 GLY HA2  H  -3.871 -24.220 -14.319 1.00 . B B .  94 GLY HA2  1 1 
        8 29985 2 1  94 GLY HA3  H  -4.377 -24.496 -12.660 1.00 . B B .  94 GLY HA3  1 1 
        8 29986 2 1  94 GLY N    N  -5.424 -23.013 -13.663 1.00 . B B .  94 GLY N    1 1 
        8 29987 2 1  94 GLY O    O  -5.149 -26.338 -14.826 1.00 . B B .  94 GLY O    1 1 
        8 29988 2 1  95 ALA C    C  -8.152 -26.295 -15.625 1.00 . B B .  95 ALA C    1 1 
        8 29989 2 1  95 ALA CA   C  -7.828 -26.417 -14.141 1.00 . B B .  95 ALA CA   1 1 
        8 29990 2 1  95 ALA CB   C  -9.100 -26.311 -13.316 1.00 . B B .  95 ALA CB   1 1 
        8 29991 2 1  95 ALA H    H  -7.175 -24.666 -13.148 1.00 . B B .  95 ALA H    1 1 
        8 29992 2 1  95 ALA HA   H  -7.384 -27.385 -13.956 1.00 . B B .  95 ALA HA   1 1 
        8 29993 2 1  95 ALA HB1  H  -9.790 -27.086 -13.614 1.00 . B B .  95 ALA HB1  1 1 
        8 29994 2 1  95 ALA HB2  H  -9.556 -25.343 -13.477 1.00 . B B .  95 ALA HB2  1 1 
        8 29995 2 1  95 ALA HB3  H  -8.860 -26.425 -12.270 1.00 . B B .  95 ALA HB3  1 1 
        8 29996 2 1  95 ALA N    N  -6.874 -25.397 -13.734 1.00 . B B .  95 ALA N    1 1 
        8 29997 2 1  95 ALA O    O  -8.212 -27.295 -16.345 1.00 . B B .  95 ALA O    1 1 
        8 29998 2 1  96 CYS C    C  -7.523 -25.071 -18.396 1.00 . B B .  96 CYS C    1 1 
        8 29999 2 1  96 CYS CA   C  -8.704 -24.797 -17.465 1.00 . B B .  96 CYS CA   1 1 
        8 30000 2 1  96 CYS CB   C  -9.182 -23.351 -17.622 1.00 . B B .  96 CYS CB   1 1 
        8 30001 2 1  96 CYS H    H  -8.242 -24.304 -15.459 1.00 . B B .  96 CYS H    1 1 
        8 30002 2 1  96 CYS HA   H  -9.513 -25.463 -17.726 1.00 . B B .  96 CYS HA   1 1 
        8 30003 2 1  96 CYS HB2  H  -9.982 -23.165 -16.923 1.00 . B B .  96 CYS HB2  1 1 
        8 30004 2 1  96 CYS HB3  H  -8.361 -22.683 -17.403 1.00 . B B .  96 CYS HB3  1 1 
        8 30005 2 1  96 CYS N    N  -8.343 -25.061 -16.078 1.00 . B B .  96 CYS N    1 1 
        8 30006 2 1  96 CYS O    O  -7.713 -25.400 -19.565 1.00 . B B .  96 CYS O    1 1 
        8 30007 2 1  96 CYS SG   S  -9.802 -22.946 -19.290 1.00 . B B .  96 CYS SG   1 1 
        8 30008 2 1  97 LEU C    C  -5.120 -26.646 -19.176 1.00 . B B .  97 LEU C    1 1 
        8 30009 2 1  97 LEU CA   C  -5.094 -25.226 -18.622 1.00 . B B .  97 LEU CA   1 1 
        8 30010 2 1  97 LEU CB   C  -3.870 -25.043 -17.724 1.00 . B B .  97 LEU CB   1 1 
        8 30011 2 1  97 LEU CD1  C  -3.819 -22.581 -18.239 1.00 . B B .  97 LEU CD1  1 1 
        8 30012 2 1  97 LEU CD2  C  -1.978 -23.614 -16.926 1.00 . B B .  97 LEU CD2  1 1 
        8 30013 2 1  97 LEU CG   C  -2.986 -23.831 -18.040 1.00 . B B .  97 LEU CG   1 1 
        8 30014 2 1  97 LEU H    H  -6.226 -24.610 -16.945 1.00 . B B .  97 LEU H    1 1 
        8 30015 2 1  97 LEU HA   H  -5.035 -24.530 -19.445 1.00 . B B .  97 LEU HA   1 1 
        8 30016 2 1  97 LEU HB2  H  -4.211 -24.959 -16.703 1.00 . B B .  97 LEU HB2  1 1 
        8 30017 2 1  97 LEU HB3  H  -3.262 -25.931 -17.808 1.00 . B B .  97 LEU HB3  1 1 
        8 30018 2 1  97 LEU HD11 H  -4.485 -22.725 -19.076 1.00 . B B .  97 LEU HD11 1 1 
        8 30019 2 1  97 LEU HD12 H  -3.166 -21.743 -18.436 1.00 . B B .  97 LEU HD12 1 1 
        8 30020 2 1  97 LEU HD13 H  -4.397 -22.387 -17.348 1.00 . B B .  97 LEU HD13 1 1 
        8 30021 2 1  97 LEU HD21 H  -1.327 -22.790 -17.184 1.00 . B B .  97 LEU HD21 1 1 
        8 30022 2 1  97 LEU HD22 H  -1.390 -24.509 -16.794 1.00 . B B .  97 LEU HD22 1 1 
        8 30023 2 1  97 LEU HD23 H  -2.499 -23.388 -16.008 1.00 . B B .  97 LEU HD23 1 1 
        8 30024 2 1  97 LEU HG   H  -2.443 -24.015 -18.952 1.00 . B B .  97 LEU HG   1 1 
        8 30025 2 1  97 LEU N    N  -6.310 -24.935 -17.868 1.00 . B B .  97 LEU N    1 1 
        8 30026 2 1  97 LEU O    O  -4.823 -26.870 -20.352 1.00 . B B .  97 LEU O    1 1 
        8 30027 2 1  98 ARG C    C  -6.606 -29.144 -19.848 1.00 . B B .  98 ARG C    1 1 
        8 30028 2 1  98 ARG CA   C  -5.588 -28.990 -18.720 1.00 . B B .  98 ARG CA   1 1 
        8 30029 2 1  98 ARG CB   C  -6.012 -29.842 -17.523 1.00 . B B .  98 ARG CB   1 1 
        8 30030 2 1  98 ARG CD   C  -6.523 -32.137 -16.669 1.00 . B B .  98 ARG CD   1 1 
        8 30031 2 1  98 ARG CG   C  -5.794 -31.331 -17.722 1.00 . B B .  98 ARG CG   1 1 
        8 30032 2 1  98 ARG CZ   C  -8.847 -32.807 -16.166 1.00 . B B .  98 ARG CZ   1 1 
        8 30033 2 1  98 ARG H    H  -5.710 -27.345 -17.400 1.00 . B B .  98 ARG H    1 1 
        8 30034 2 1  98 ARG HA   H  -4.614 -29.314 -19.065 1.00 . B B .  98 ARG HA   1 1 
        8 30035 2 1  98 ARG HB2  H  -5.447 -29.531 -16.656 1.00 . B B .  98 ARG HB2  1 1 
        8 30036 2 1  98 ARG HB3  H  -7.063 -29.677 -17.335 1.00 . B B .  98 ARG HB3  1 1 
        8 30037 2 1  98 ARG HD2  H  -6.196 -33.165 -16.725 1.00 . B B .  98 ARG HD2  1 1 
        8 30038 2 1  98 ARG HD3  H  -6.279 -31.731 -15.697 1.00 . B B .  98 ARG HD3  1 1 
        8 30039 2 1  98 ARG HE   H  -8.311 -31.458 -17.541 1.00 . B B .  98 ARG HE   1 1 
        8 30040 2 1  98 ARG HG2  H  -6.161 -31.613 -18.698 1.00 . B B .  98 ARG HG2  1 1 
        8 30041 2 1  98 ARG HG3  H  -4.739 -31.543 -17.656 1.00 . B B .  98 ARG HG3  1 1 
        8 30042 2 1  98 ARG HH11 H  -7.439 -33.862 -15.140 1.00 . B B .  98 ARG HH11 1 1 
        8 30043 2 1  98 ARG HH12 H  -9.091 -34.251 -14.764 1.00 . B B .  98 ARG HH12 1 1 
        8 30044 2 1  98 ARG HH21 H -10.464 -31.966 -17.059 1.00 . B B .  98 ARG HH21 1 1 
        8 30045 2 1  98 ARG HH22 H -10.814 -33.196 -15.869 1.00 . B B .  98 ARG HH22 1 1 
        8 30046 2 1  98 ARG N    N  -5.493 -27.593 -18.324 1.00 . B B .  98 ARG N    1 1 
        8 30047 2 1  98 ARG NE   N  -7.971 -32.082 -16.857 1.00 . B B .  98 ARG NE   1 1 
        8 30048 2 1  98 ARG NH1  N  -8.428 -33.713 -15.286 1.00 . B B .  98 ARG NH1  1 1 
        8 30049 2 1  98 ARG NH2  N -10.142 -32.643 -16.377 1.00 . B B .  98 ARG NH2  1 1 
        8 30050 2 1  98 ARG O    O  -6.317 -29.734 -20.892 1.00 . B B .  98 ARG O    1 1 
        8 30051 2 1  99 GLU C    C  -8.480 -28.035 -21.927 1.00 . B B .  99 GLU C    1 1 
        8 30052 2 1  99 GLU CA   C  -8.887 -28.651 -20.592 1.00 . B B .  99 GLU CA   1 1 
        8 30053 2 1  99 GLU CB   C -10.109 -27.906 -20.052 1.00 . B B .  99 GLU CB   1 1 
        8 30054 2 1  99 GLU CD   C -11.250 -29.799 -18.813 1.00 . B B .  99 GLU CD   1 1 
        8 30055 2 1  99 GLU CG   C -10.623 -28.424 -18.716 1.00 . B B .  99 GLU CG   1 1 
        8 30056 2 1  99 GLU H    H  -7.936 -28.098 -18.788 1.00 . B B .  99 GLU H    1 1 
        8 30057 2 1  99 GLU HA   H  -9.139 -29.691 -20.742 1.00 . B B .  99 GLU HA   1 1 
        8 30058 2 1  99 GLU HB2  H  -9.854 -26.864 -19.929 1.00 . B B .  99 GLU HB2  1 1 
        8 30059 2 1  99 GLU HB3  H -10.910 -27.985 -20.773 1.00 . B B .  99 GLU HB3  1 1 
        8 30060 2 1  99 GLU HG2  H  -9.797 -28.474 -18.023 1.00 . B B .  99 GLU HG2  1 1 
        8 30061 2 1  99 GLU HG3  H -11.363 -27.733 -18.340 1.00 . B B .  99 GLU HG3  1 1 
        8 30062 2 1  99 GLU N    N  -7.792 -28.581 -19.628 1.00 . B B .  99 GLU N    1 1 
        8 30063 2 1  99 GLU O    O  -8.648 -28.646 -22.982 1.00 . B B .  99 GLU O    1 1 
        8 30064 2 1  99 GLU OE1  O -12.112 -30.006 -19.694 1.00 . B B .  99 GLU OE1  1 1 
        8 30065 2 1  99 GLU OE2  O -10.903 -30.676 -17.994 1.00 . B B .  99 GLU OE2  1 1 
        8 30066 2 1 100 SER C    C  -6.607 -26.863 -23.945 1.00 . B B . 100 SER C    1 1 
        8 30067 2 1 100 SER CA   C  -7.549 -26.069 -23.049 1.00 . B B . 100 SER CA   1 1 
        8 30068 2 1 100 SER CB   C  -6.897 -24.748 -22.645 1.00 . B B . 100 SER CB   1 1 
        8 30069 2 1 100 SER H    H  -7.801 -26.411 -20.977 1.00 . B B . 100 SER H    1 1 
        8 30070 2 1 100 SER HA   H  -8.448 -25.852 -23.607 1.00 . B B . 100 SER HA   1 1 
        8 30071 2 1 100 SER HB2  H  -6.084 -24.943 -21.956 1.00 . B B . 100 SER HB2  1 1 
        8 30072 2 1 100 SER HB3  H  -6.514 -24.251 -23.524 1.00 . B B . 100 SER HB3  1 1 
        8 30073 2 1 100 SER HG   H  -7.785 -24.025 -21.060 1.00 . B B . 100 SER HG   1 1 
        8 30074 2 1 100 SER N    N  -7.937 -26.822 -21.862 1.00 . B B . 100 SER N    1 1 
        8 30075 2 1 100 SER O    O  -6.769 -26.869 -25.163 1.00 . B B . 100 SER O    1 1 
        8 30076 2 1 100 SER OG   O  -7.836 -23.901 -22.011 1.00 . B B . 100 SER OG   1 1 
        8 30077 2 1 101 MET C    C  -5.367 -29.509 -24.785 1.00 . B B . 101 MET C    1 1 
        8 30078 2 1 101 MET CA   C  -4.681 -28.332 -24.105 1.00 . B B . 101 MET CA   1 1 
        8 30079 2 1 101 MET CB   C  -3.546 -28.819 -23.206 1.00 . B B . 101 MET CB   1 1 
        8 30080 2 1 101 MET CE   C  -0.586 -25.992 -23.942 1.00 . B B . 101 MET CE   1 1 
        8 30081 2 1 101 MET CG   C  -2.480 -27.768 -22.974 1.00 . B B . 101 MET CG   1 1 
        8 30082 2 1 101 MET H    H  -5.565 -27.507 -22.362 1.00 . B B . 101 MET H    1 1 
        8 30083 2 1 101 MET HA   H  -4.266 -27.693 -24.870 1.00 . B B . 101 MET HA   1 1 
        8 30084 2 1 101 MET HB2  H  -3.957 -29.109 -22.249 1.00 . B B . 101 MET HB2  1 1 
        8 30085 2 1 101 MET HB3  H  -3.082 -29.678 -23.666 1.00 . B B . 101 MET HB3  1 1 
        8 30086 2 1 101 MET HE1  H  -0.078 -25.559 -24.790 1.00 . B B . 101 MET HE1  1 1 
        8 30087 2 1 101 MET HE2  H   0.139 -26.418 -23.267 1.00 . B B . 101 MET HE2  1 1 
        8 30088 2 1 101 MET HE3  H  -1.152 -25.226 -23.431 1.00 . B B . 101 MET HE3  1 1 
        8 30089 2 1 101 MET HG2  H  -2.935 -26.899 -22.520 1.00 . B B . 101 MET HG2  1 1 
        8 30090 2 1 101 MET HG3  H  -1.726 -28.169 -22.312 1.00 . B B . 101 MET HG3  1 1 
        8 30091 2 1 101 MET N    N  -5.637 -27.539 -23.343 1.00 . B B . 101 MET N    1 1 
        8 30092 2 1 101 MET O    O  -5.123 -29.789 -25.962 1.00 . B B . 101 MET O    1 1 
        8 30093 2 1 101 MET SD   S  -1.694 -27.272 -24.513 1.00 . B B . 101 MET SD   1 1 
        8 30094 2 1 102 MET C    C  -7.863 -30.906 -25.755 1.00 . B B . 102 MET C    1 1 
        8 30095 2 1 102 MET CA   C  -6.988 -31.314 -24.572 1.00 . B B . 102 MET CA   1 1 
        8 30096 2 1 102 MET CB   C  -7.853 -31.930 -23.466 1.00 . B B . 102 MET CB   1 1 
        8 30097 2 1 102 MET CE   C  -6.667 -34.917 -23.259 1.00 . B B . 102 MET CE   1 1 
        8 30098 2 1 102 MET CG   C  -8.682 -33.122 -23.920 1.00 . B B . 102 MET CG   1 1 
        8 30099 2 1 102 MET H    H  -6.410 -29.882 -23.123 1.00 . B B . 102 MET H    1 1 
        8 30100 2 1 102 MET HA   H  -6.271 -32.049 -24.905 1.00 . B B . 102 MET HA   1 1 
        8 30101 2 1 102 MET HB2  H  -7.212 -32.249 -22.658 1.00 . B B . 102 MET HB2  1 1 
        8 30102 2 1 102 MET HB3  H  -8.529 -31.171 -23.096 1.00 . B B . 102 MET HB3  1 1 
        8 30103 2 1 102 MET HE1  H  -7.297 -35.300 -22.467 1.00 . B B . 102 MET HE1  1 1 
        8 30104 2 1 102 MET HE2  H  -6.120 -34.059 -22.903 1.00 . B B . 102 MET HE2  1 1 
        8 30105 2 1 102 MET HE3  H  -5.970 -35.683 -23.568 1.00 . B B . 102 MET HE3  1 1 
        8 30106 2 1 102 MET HG2  H  -9.205 -33.524 -23.066 1.00 . B B . 102 MET HG2  1 1 
        8 30107 2 1 102 MET HG3  H  -9.401 -32.785 -24.653 1.00 . B B . 102 MET HG3  1 1 
        8 30108 2 1 102 MET N    N  -6.250 -30.170 -24.050 1.00 . B B . 102 MET N    1 1 
        8 30109 2 1 102 MET O    O  -7.979 -31.636 -26.739 1.00 . B B . 102 MET O    1 1 
        8 30110 2 1 102 MET SD   S  -7.688 -34.437 -24.652 1.00 . B B . 102 MET SD   1 1 
        8 30111 2 1 103 GLN C    C  -8.629 -28.607 -27.859 1.00 . B B . 103 GLN C    1 1 
        8 30112 2 1 103 GLN CA   C  -9.374 -29.251 -26.693 1.00 . B B . 103 GLN CA   1 1 
        8 30113 2 1 103 GLN CB   C -10.363 -28.249 -26.095 1.00 . B B . 103 GLN CB   1 1 
        8 30114 2 1 103 GLN CD   C -11.978 -30.037 -25.329 1.00 . B B . 103 GLN CD   1 1 
        8 30115 2 1 103 GLN CG   C -11.180 -28.810 -24.940 1.00 . B B . 103 GLN CG   1 1 
        8 30116 2 1 103 GLN H    H  -8.291 -29.165 -24.876 1.00 . B B . 103 GLN H    1 1 
        8 30117 2 1 103 GLN HA   H  -9.923 -30.102 -27.064 1.00 . B B . 103 GLN HA   1 1 
        8 30118 2 1 103 GLN HB2  H  -9.813 -27.391 -25.736 1.00 . B B . 103 GLN HB2  1 1 
        8 30119 2 1 103 GLN HB3  H -11.045 -27.930 -26.868 1.00 . B B . 103 GLN HB3  1 1 
        8 30120 2 1 103 GLN HE21 H -11.781 -30.773 -23.494 1.00 . B B . 103 GLN HE21 1 1 
        8 30121 2 1 103 GLN HE22 H -12.693 -31.742 -24.607 1.00 . B B . 103 GLN HE22 1 1 
        8 30122 2 1 103 GLN HG2  H -10.507 -29.078 -24.138 1.00 . B B . 103 GLN HG2  1 1 
        8 30123 2 1 103 GLN HG3  H -11.863 -28.048 -24.596 1.00 . B B . 103 GLN HG3  1 1 
        8 30124 2 1 103 GLN N    N  -8.460 -29.727 -25.664 1.00 . B B . 103 GLN N    1 1 
        8 30125 2 1 103 GLN NE2  N -12.169 -30.941 -24.385 1.00 . B B . 103 GLN NE2  1 1 
        8 30126 2 1 103 GLN O    O  -9.187 -28.438 -28.940 1.00 . B B . 103 GLN O    1 1 
        8 30127 2 1 103 GLN OE1  O -12.410 -30.176 -26.474 1.00 . B B . 103 GLN OE1  1 1 
        8 30128 2 1 104 ALA C    C  -5.870 -28.568 -29.567 1.00 . B B . 104 ALA C    1 1 
        8 30129 2 1 104 ALA CA   C  -6.589 -27.573 -28.663 1.00 . B B . 104 ALA CA   1 1 
        8 30130 2 1 104 ALA CB   C  -5.585 -26.623 -28.025 1.00 . B B . 104 ALA CB   1 1 
        8 30131 2 1 104 ALA H    H  -6.965 -28.433 -26.765 1.00 . B B . 104 ALA H    1 1 
        8 30132 2 1 104 ALA HA   H  -7.266 -26.985 -29.265 1.00 . B B . 104 ALA HA   1 1 
        8 30133 2 1 104 ALA HB1  H  -5.086 -26.055 -28.797 1.00 . B B . 104 ALA HB1  1 1 
        8 30134 2 1 104 ALA HB2  H  -4.855 -27.191 -27.468 1.00 . B B . 104 ALA HB2  1 1 
        8 30135 2 1 104 ALA HB3  H  -6.101 -25.949 -27.357 1.00 . B B . 104 ALA HB3  1 1 
        8 30136 2 1 104 ALA N    N  -7.373 -28.246 -27.639 1.00 . B B . 104 ALA N    1 1 
        8 30137 2 1 104 ALA O    O  -5.995 -28.513 -30.791 1.00 . B B . 104 ALA O    1 1 
        8 30138 2 1 105 THR C    C  -4.823 -31.822 -29.674 1.00 . B B . 105 THR C    1 1 
        8 30139 2 1 105 THR CA   C  -4.286 -30.394 -29.722 1.00 . B B . 105 THR CA   1 1 
        8 30140 2 1 105 THR CB   C  -2.844 -30.373 -29.184 1.00 . B B . 105 THR CB   1 1 
        8 30141 2 1 105 THR CG2  C  -2.240 -28.985 -29.324 1.00 . B B . 105 THR CG2  1 1 
        8 30142 2 1 105 THR H    H  -5.130 -29.538 -27.981 1.00 . B B . 105 THR H    1 1 
        8 30143 2 1 105 THR HA   H  -4.270 -30.058 -30.748 1.00 . B B . 105 THR HA   1 1 
        8 30144 2 1 105 THR HB   H  -2.249 -31.070 -29.754 1.00 . B B . 105 THR HB   1 1 
        8 30145 2 1 105 THR HG1  H  -2.416 -30.072 -27.276 1.00 . B B . 105 THR HG1  1 1 
        8 30146 2 1 105 THR HG21 H  -2.818 -28.280 -28.741 1.00 . B B . 105 THR HG21 1 1 
        8 30147 2 1 105 THR HG22 H  -2.250 -28.690 -30.361 1.00 . B B . 105 THR HG22 1 1 
        8 30148 2 1 105 THR HG23 H  -1.221 -28.996 -28.962 1.00 . B B . 105 THR HG23 1 1 
        8 30149 2 1 105 THR N    N  -5.123 -29.479 -28.961 1.00 . B B . 105 THR N    1 1 
        8 30150 2 1 105 THR O    O  -4.856 -32.519 -30.692 1.00 . B B . 105 THR O    1 1 
        8 30151 2 1 105 THR OG1  O  -2.831 -30.762 -27.803 1.00 . B B . 105 THR OG1  1 1 
        8 30152 2 1 106 GLY C    C  -4.912 -34.278 -27.175 1.00 . B B . 106 GLY C    1 1 
        8 30153 2 1 106 GLY CA   C  -5.677 -33.614 -28.301 1.00 . B B . 106 GLY CA   1 1 
        8 30154 2 1 106 GLY H    H  -5.256 -31.621 -27.737 1.00 . B B . 106 GLY H    1 1 
        8 30155 2 1 106 GLY HA2  H  -6.732 -33.624 -28.066 1.00 . B B . 106 GLY HA2  1 1 
        8 30156 2 1 106 GLY HA3  H  -5.510 -34.168 -29.211 1.00 . B B . 106 GLY HA3  1 1 
        8 30157 2 1 106 GLY N    N  -5.243 -32.246 -28.493 1.00 . B B . 106 GLY N    1 1 
        8 30158 2 1 106 GLY O    O  -5.269 -35.366 -26.719 1.00 . B B . 106 GLY O    1 1 
        8 30159 2 1 107 SER C    C  -2.845 -32.930 -24.637 1.00 . B B . 107 SER C    1 1 
        8 30160 2 1 107 SER CA   C  -3.058 -34.080 -25.613 1.00 . B B . 107 SER CA   1 1 
        8 30161 2 1 107 SER CB   C  -1.700 -34.609 -26.090 1.00 . B B . 107 SER CB   1 1 
        8 30162 2 1 107 SER H    H  -3.588 -32.783 -27.189 1.00 . B B . 107 SER H    1 1 
        8 30163 2 1 107 SER HA   H  -3.600 -34.872 -25.119 1.00 . B B . 107 SER HA   1 1 
        8 30164 2 1 107 SER HB2  H  -1.180 -33.825 -26.618 1.00 . B B . 107 SER HB2  1 1 
        8 30165 2 1 107 SER HB3  H  -1.116 -34.910 -25.232 1.00 . B B . 107 SER HB3  1 1 
        8 30166 2 1 107 SER HG   H  -2.648 -35.623 -27.490 1.00 . B B . 107 SER HG   1 1 
        8 30167 2 1 107 SER N    N  -3.849 -33.618 -26.739 1.00 . B B . 107 SER N    1 1 
        8 30168 2 1 107 SER O    O  -2.681 -31.783 -25.055 1.00 . B B . 107 SER O    1 1 
        8 30169 2 1 107 SER OG   O  -1.843 -35.725 -26.958 1.00 . B B . 107 SER OG   1 1 
        8 30170 2 1 108 VAL C    C  -1.156 -32.089 -21.996 1.00 . B B . 108 VAL C    1 1 
        8 30171 2 1 108 VAL CA   C  -2.635 -32.186 -22.355 1.00 . B B . 108 VAL CA   1 1 
        8 30172 2 1 108 VAL CB   C  -3.496 -32.382 -21.081 1.00 . B B . 108 VAL CB   1 1 
        8 30173 2 1 108 VAL CG1  C  -3.341 -33.779 -20.499 1.00 . B B . 108 VAL CG1  1 1 
        8 30174 2 1 108 VAL CG2  C  -3.145 -31.326 -20.043 1.00 . B B . 108 VAL CG2  1 1 
        8 30175 2 1 108 VAL H    H  -3.020 -34.152 -23.060 1.00 . B B . 108 VAL H    1 1 
        8 30176 2 1 108 VAL HA   H  -2.928 -31.251 -22.805 1.00 . B B . 108 VAL HA   1 1 
        8 30177 2 1 108 VAL HB   H  -4.531 -32.247 -21.352 1.00 . B B . 108 VAL HB   1 1 
        8 30178 2 1 108 VAL HG11 H  -2.312 -33.939 -20.214 1.00 . B B . 108 VAL HG11 1 1 
        8 30179 2 1 108 VAL HG12 H  -3.628 -34.512 -21.240 1.00 . B B . 108 VAL HG12 1 1 
        8 30180 2 1 108 VAL HG13 H  -3.975 -33.877 -19.631 1.00 . B B . 108 VAL HG13 1 1 
        8 30181 2 1 108 VAL HG21 H  -2.088 -31.371 -19.826 1.00 . B B . 108 VAL HG21 1 1 
        8 30182 2 1 108 VAL HG22 H  -3.704 -31.511 -19.141 1.00 . B B . 108 VAL HG22 1 1 
        8 30183 2 1 108 VAL HG23 H  -3.393 -30.346 -20.425 1.00 . B B . 108 VAL HG23 1 1 
        8 30184 2 1 108 VAL N    N  -2.863 -33.221 -23.348 1.00 . B B . 108 VAL N    1 1 
        8 30185 2 1 108 VAL O    O  -0.604 -32.945 -21.298 1.00 . B B . 108 VAL O    1 1 
        8 30186 2 1 109 ASP C    C   1.058 -30.339 -20.769 1.00 . B B . 109 ASP C    1 1 
        8 30187 2 1 109 ASP CA   C   0.892 -30.806 -22.207 1.00 . B B . 109 ASP CA   1 1 
        8 30188 2 1 109 ASP CB   C   1.483 -29.772 -23.166 1.00 . B B . 109 ASP CB   1 1 
        8 30189 2 1 109 ASP CG   C   2.870 -29.335 -22.742 1.00 . B B . 109 ASP CG   1 1 
        8 30190 2 1 109 ASP H    H  -0.988 -30.435 -23.097 1.00 . B B . 109 ASP H    1 1 
        8 30191 2 1 109 ASP HA   H   1.421 -31.740 -22.331 1.00 . B B . 109 ASP HA   1 1 
        8 30192 2 1 109 ASP HB2  H   1.546 -30.200 -24.156 1.00 . B B . 109 ASP HB2  1 1 
        8 30193 2 1 109 ASP HB3  H   0.842 -28.903 -23.194 1.00 . B B . 109 ASP HB3  1 1 
        8 30194 2 1 109 ASP N    N  -0.510 -31.050 -22.505 1.00 . B B . 109 ASP N    1 1 
        8 30195 2 1 109 ASP O    O   0.371 -29.419 -20.317 1.00 . B B . 109 ASP O    1 1 
        8 30196 2 1 109 ASP OD1  O   3.774 -30.193 -22.678 1.00 . B B . 109 ASP OD1  1 1 
        8 30197 2 1 109 ASP OD2  O   3.050 -28.140 -22.439 1.00 . B B . 109 ASP OD2  1 1 
        8 30198 2 1 110 ASN C    C   3.246 -29.547 -18.535 1.00 . B B . 110 ASN C    1 1 
        8 30199 2 1 110 ASN CA   C   2.204 -30.651 -18.655 1.00 . B B . 110 ASN CA   1 1 
        8 30200 2 1 110 ASN CB   C   2.652 -31.900 -17.880 1.00 . B B . 110 ASN CB   1 1 
        8 30201 2 1 110 ASN CG   C   2.954 -31.616 -16.417 1.00 . B B . 110 ASN CG   1 1 
        8 30202 2 1 110 ASN H    H   2.496 -31.693 -20.475 1.00 . B B . 110 ASN H    1 1 
        8 30203 2 1 110 ASN HA   H   1.275 -30.292 -18.237 1.00 . B B . 110 ASN HA   1 1 
        8 30204 2 1 110 ASN HB2  H   1.869 -32.641 -17.926 1.00 . B B . 110 ASN HB2  1 1 
        8 30205 2 1 110 ASN HB3  H   3.544 -32.297 -18.341 1.00 . B B . 110 ASN HB3  1 1 
        8 30206 2 1 110 ASN HD21 H   4.892 -31.434 -16.817 1.00 . B B . 110 ASN HD21 1 1 
        8 30207 2 1 110 ASN HD22 H   4.442 -31.211 -15.164 1.00 . B B . 110 ASN HD22 1 1 
        8 30208 2 1 110 ASN N    N   1.965 -30.980 -20.050 1.00 . B B . 110 ASN N    1 1 
        8 30209 2 1 110 ASN ND2  N   4.223 -31.399 -16.101 1.00 . B B . 110 ASN ND2  1 1 
        8 30210 2 1 110 ASN O    O   3.254 -28.801 -17.560 1.00 . B B . 110 ASN O    1 1 
        8 30211 2 1 110 ASN OD1  O   2.057 -31.622 -15.574 1.00 . B B . 110 ASN OD1  1 1 
        8 30212 2 1 111 ALA C    C   4.637 -27.033 -19.410 1.00 . B B . 111 ALA C    1 1 
        8 30213 2 1 111 ALA CA   C   5.184 -28.452 -19.518 1.00 . B B . 111 ALA CA   1 1 
        8 30214 2 1 111 ALA CB   C   6.063 -28.592 -20.751 1.00 . B B . 111 ALA CB   1 1 
        8 30215 2 1 111 ALA H    H   3.988 -29.996 -20.339 1.00 . B B . 111 ALA H    1 1 
        8 30216 2 1 111 ALA HA   H   5.791 -28.658 -18.648 1.00 . B B . 111 ALA HA   1 1 
        8 30217 2 1 111 ALA HB1  H   6.886 -27.896 -20.687 1.00 . B B . 111 ALA HB1  1 1 
        8 30218 2 1 111 ALA HB2  H   5.479 -28.379 -21.634 1.00 . B B . 111 ALA HB2  1 1 
        8 30219 2 1 111 ALA HB3  H   6.447 -29.599 -20.808 1.00 . B B . 111 ALA HB3  1 1 
        8 30220 2 1 111 ALA N    N   4.101 -29.428 -19.545 1.00 . B B . 111 ALA N    1 1 
        8 30221 2 1 111 ALA O    O   4.999 -26.290 -18.498 1.00 . B B . 111 ALA O    1 1 
        8 30222 2 1 112 PHE C    C   2.262 -25.151 -19.113 1.00 . B B . 112 PHE C    1 1 
        8 30223 2 1 112 PHE CA   C   3.153 -25.343 -20.336 1.00 . B B . 112 PHE CA   1 1 
        8 30224 2 1 112 PHE CB   C   2.345 -25.124 -21.620 1.00 . B B . 112 PHE CB   1 1 
        8 30225 2 1 112 PHE CD1  C   2.382 -22.687 -22.203 1.00 . B B . 112 PHE CD1  1 1 
        8 30226 2 1 112 PHE CD2  C   0.381 -23.597 -21.281 1.00 . B B . 112 PHE CD2  1 1 
        8 30227 2 1 112 PHE CE1  C   1.781 -21.445 -22.283 1.00 . B B . 112 PHE CE1  1 1 
        8 30228 2 1 112 PHE CE2  C  -0.224 -22.361 -21.357 1.00 . B B . 112 PHE CE2  1 1 
        8 30229 2 1 112 PHE CG   C   1.689 -23.775 -21.704 1.00 . B B . 112 PHE CG   1 1 
        8 30230 2 1 112 PHE CZ   C   0.477 -21.283 -21.857 1.00 . B B . 112 PHE CZ   1 1 
        8 30231 2 1 112 PHE H    H   3.485 -27.320 -21.029 1.00 . B B . 112 PHE H    1 1 
        8 30232 2 1 112 PHE HA   H   3.954 -24.620 -20.298 1.00 . B B . 112 PHE HA   1 1 
        8 30233 2 1 112 PHE HB2  H   3.003 -25.222 -22.471 1.00 . B B . 112 PHE HB2  1 1 
        8 30234 2 1 112 PHE HB3  H   1.570 -25.876 -21.684 1.00 . B B . 112 PHE HB3  1 1 
        8 30235 2 1 112 PHE HD1  H   3.402 -22.814 -22.535 1.00 . B B . 112 PHE HD1  1 1 
        8 30236 2 1 112 PHE HD2  H  -0.169 -24.441 -20.888 1.00 . B B . 112 PHE HD2  1 1 
        8 30237 2 1 112 PHE HE1  H   2.332 -20.603 -22.675 1.00 . B B . 112 PHE HE1  1 1 
        8 30238 2 1 112 PHE HE2  H  -1.244 -22.236 -21.022 1.00 . B B . 112 PHE HE2  1 1 
        8 30239 2 1 112 PHE HZ   H   0.004 -20.313 -21.918 1.00 . B B . 112 PHE HZ   1 1 
        8 30240 2 1 112 PHE N    N   3.748 -26.671 -20.328 1.00 . B B . 112 PHE N    1 1 
        8 30241 2 1 112 PHE O    O   2.336 -24.125 -18.435 1.00 . B B . 112 PHE O    1 1 
        8 30242 2 1 113 THR C    C   1.264 -25.851 -16.391 1.00 . B B . 113 THR C    1 1 
        8 30243 2 1 113 THR CA   C   0.514 -26.092 -17.706 1.00 . B B . 113 THR CA   1 1 
        8 30244 2 1 113 THR CB   C  -0.318 -27.388 -17.612 1.00 . B B . 113 THR CB   1 1 
        8 30245 2 1 113 THR CG2  C  -1.331 -27.314 -16.475 1.00 . B B . 113 THR CG2  1 1 
        8 30246 2 1 113 THR H    H   1.428 -26.944 -19.409 1.00 . B B . 113 THR H    1 1 
        8 30247 2 1 113 THR HA   H  -0.164 -25.268 -17.875 1.00 . B B . 113 THR HA   1 1 
        8 30248 2 1 113 THR HB   H   0.351 -28.216 -17.429 1.00 . B B . 113 THR HB   1 1 
        8 30249 2 1 113 THR HG1  H  -0.536 -28.280 -19.368 1.00 . B B . 113 THR HG1  1 1 
        8 30250 2 1 113 THR HG21 H  -2.031 -26.512 -16.668 1.00 . B B . 113 THR HG21 1 1 
        8 30251 2 1 113 THR HG22 H  -0.817 -27.125 -15.542 1.00 . B B . 113 THR HG22 1 1 
        8 30252 2 1 113 THR HG23 H  -1.869 -28.250 -16.409 1.00 . B B . 113 THR HG23 1 1 
        8 30253 2 1 113 THR N    N   1.430 -26.150 -18.834 1.00 . B B . 113 THR N    1 1 
        8 30254 2 1 113 THR O    O   0.862 -25.018 -15.576 1.00 . B B . 113 THR O    1 1 
        8 30255 2 1 113 THR OG1  O  -1.007 -27.611 -18.851 1.00 . B B . 113 THR OG1  1 1 
        8 30256 2 1 114 ASN C    C   3.912 -25.093 -14.979 1.00 . B B . 114 ASN C    1 1 
        8 30257 2 1 114 ASN CA   C   3.162 -26.423 -14.986 1.00 . B B . 114 ASN CA   1 1 
        8 30258 2 1 114 ASN CB   C   4.155 -27.580 -14.857 1.00 . B B . 114 ASN CB   1 1 
        8 30259 2 1 114 ASN CG   C   4.822 -27.626 -13.492 1.00 . B B . 114 ASN CG   1 1 
        8 30260 2 1 114 ASN H    H   2.665 -27.192 -16.899 1.00 . B B . 114 ASN H    1 1 
        8 30261 2 1 114 ASN HA   H   2.485 -26.445 -14.146 1.00 . B B . 114 ASN HA   1 1 
        8 30262 2 1 114 ASN HB2  H   3.636 -28.512 -15.016 1.00 . B B . 114 ASN HB2  1 1 
        8 30263 2 1 114 ASN HB3  H   4.923 -27.469 -15.609 1.00 . B B . 114 ASN HB3  1 1 
        8 30264 2 1 114 ASN HD21 H   6.470 -28.406 -14.292 1.00 . B B . 114 ASN HD21 1 1 
        8 30265 2 1 114 ASN HD22 H   6.510 -28.134 -12.583 1.00 . B B . 114 ASN HD22 1 1 
        8 30266 2 1 114 ASN N    N   2.372 -26.560 -16.203 1.00 . B B . 114 ASN N    1 1 
        8 30267 2 1 114 ASN ND2  N   6.055 -28.104 -13.448 1.00 . B B . 114 ASN ND2  1 1 
        8 30268 2 1 114 ASN O    O   4.023 -24.443 -13.943 1.00 . B B . 114 ASN O    1 1 
        8 30269 2 1 114 ASN OD1  O   4.229 -27.245 -12.483 1.00 . B B . 114 ASN OD1  1 1 
        8 30270 2 1 115 GLU C    C   4.363 -22.236 -15.832 1.00 . B B . 115 GLU C    1 1 
        8 30271 2 1 115 GLU CA   C   5.177 -23.451 -16.270 1.00 . B B . 115 GLU CA   1 1 
        8 30272 2 1 115 GLU CB   C   5.666 -23.277 -17.710 1.00 . B B . 115 GLU CB   1 1 
        8 30273 2 1 115 GLU CD   C   7.235 -22.086 -19.274 1.00 . B B . 115 GLU CD   1 1 
        8 30274 2 1 115 GLU CG   C   6.594 -22.092 -17.904 1.00 . B B . 115 GLU CG   1 1 
        8 30275 2 1 115 GLU H    H   4.247 -25.230 -16.946 1.00 . B B . 115 GLU H    1 1 
        8 30276 2 1 115 GLU HA   H   6.038 -23.534 -15.622 1.00 . B B . 115 GLU HA   1 1 
        8 30277 2 1 115 GLU HB2  H   6.191 -24.172 -18.008 1.00 . B B . 115 GLU HB2  1 1 
        8 30278 2 1 115 GLU HB3  H   4.809 -23.143 -18.353 1.00 . B B . 115 GLU HB3  1 1 
        8 30279 2 1 115 GLU HE2  H   8.729 -23.457 -18.829 1.00 . B B . 115 GLU HE2  1 1 
        8 30280 2 1 115 GLU HG2  H   6.026 -21.180 -17.785 1.00 . B B . 115 GLU HG2  1 1 
        8 30281 2 1 115 GLU HG3  H   7.373 -22.132 -17.156 1.00 . B B . 115 GLU HG3  1 1 
        8 30282 2 1 115 GLU N    N   4.403 -24.684 -16.145 1.00 . B B . 115 GLU N    1 1 
        8 30283 2 1 115 GLU O    O   4.876 -21.359 -15.137 1.00 . B B . 115 GLU O    1 1 
        8 30284 2 1 115 GLU OE1  O   6.664 -21.491 -20.211 1.00 . B B . 115 GLU OE1  1 1 
        8 30285 2 1 115 GLU OE2  O   8.464 -22.763 -19.454 1.00 . B B . 115 GLU OE2  1 1 
        8 30286 2 1 116 VAL C    C   2.099 -21.075 -14.287 1.00 . B B . 116 VAL C    1 1 
        8 30287 2 1 116 VAL CA   C   2.201 -21.111 -15.809 1.00 . B B . 116 VAL CA   1 1 
        8 30288 2 1 116 VAL CB   C   0.783 -21.269 -16.402 1.00 . B B . 116 VAL CB   1 1 
        8 30289 2 1 116 VAL CG1  C  -0.122 -20.120 -15.971 1.00 . B B . 116 VAL CG1  1 1 
        8 30290 2 1 116 VAL CG2  C   0.837 -21.365 -17.918 1.00 . B B . 116 VAL CG2  1 1 
        8 30291 2 1 116 VAL H    H   2.743 -22.909 -16.805 1.00 . B B . 116 VAL H    1 1 
        8 30292 2 1 116 VAL HA   H   2.620 -20.177 -16.160 1.00 . B B . 116 VAL HA   1 1 
        8 30293 2 1 116 VAL HB   H   0.363 -22.190 -16.021 1.00 . B B . 116 VAL HB   1 1 
        8 30294 2 1 116 VAL HG11 H  -0.224 -20.123 -14.894 1.00 . B B . 116 VAL HG11 1 1 
        8 30295 2 1 116 VAL HG12 H  -1.095 -20.237 -16.424 1.00 . B B . 116 VAL HG12 1 1 
        8 30296 2 1 116 VAL HG13 H   0.311 -19.182 -16.288 1.00 . B B . 116 VAL HG13 1 1 
        8 30297 2 1 116 VAL HG21 H  -0.163 -21.467 -18.309 1.00 . B B . 116 VAL HG21 1 1 
        8 30298 2 1 116 VAL HG22 H   1.427 -22.225 -18.205 1.00 . B B . 116 VAL HG22 1 1 
        8 30299 2 1 116 VAL HG23 H   1.290 -20.470 -18.318 1.00 . B B . 116 VAL HG23 1 1 
        8 30300 2 1 116 VAL N    N   3.090 -22.195 -16.225 1.00 . B B . 116 VAL N    1 1 
        8 30301 2 1 116 VAL O    O   2.094 -20.006 -13.674 1.00 . B B . 116 VAL O    1 1 
        8 30302 2 1 117 MET C    C   3.227 -21.886 -11.583 1.00 . B B . 117 MET C    1 1 
        8 30303 2 1 117 MET CA   C   1.947 -22.384 -12.241 1.00 . B B . 117 MET CA   1 1 
        8 30304 2 1 117 MET CB   C   1.673 -23.839 -11.839 1.00 . B B . 117 MET CB   1 1 
        8 30305 2 1 117 MET CE   C  -1.360 -22.264 -12.600 1.00 . B B . 117 MET CE   1 1 
        8 30306 2 1 117 MET CG   C   0.406 -24.437 -12.447 1.00 . B B . 117 MET CG   1 1 
        8 30307 2 1 117 MET H    H   2.092 -23.071 -14.235 1.00 . B B . 117 MET H    1 1 
        8 30308 2 1 117 MET HA   H   1.127 -21.767 -11.910 1.00 . B B . 117 MET HA   1 1 
        8 30309 2 1 117 MET HB2  H   2.512 -24.447 -12.143 1.00 . B B . 117 MET HB2  1 1 
        8 30310 2 1 117 MET HB3  H   1.581 -23.887 -10.763 1.00 . B B . 117 MET HB3  1 1 
        8 30311 2 1 117 MET HE1  H  -1.353 -22.453 -13.664 1.00 . B B . 117 MET HE1  1 1 
        8 30312 2 1 117 MET HE2  H  -0.567 -21.576 -12.351 1.00 . B B . 117 MET HE2  1 1 
        8 30313 2 1 117 MET HE3  H  -2.311 -21.833 -12.319 1.00 . B B . 117 MET HE3  1 1 
        8 30314 2 1 117 MET HG2  H   0.395 -24.211 -13.504 1.00 . B B . 117 MET HG2  1 1 
        8 30315 2 1 117 MET HG3  H   0.433 -25.511 -12.319 1.00 . B B . 117 MET HG3  1 1 
        8 30316 2 1 117 MET N    N   2.047 -22.258 -13.687 1.00 . B B . 117 MET N    1 1 
        8 30317 2 1 117 MET O    O   3.179 -21.131 -10.615 1.00 . B B . 117 MET O    1 1 
        8 30318 2 1 117 MET SD   S  -1.123 -23.804 -11.714 1.00 . B B . 117 MET SD   1 1 
        8 30319 2 1 118 GLN C    C   5.782 -20.342 -11.608 1.00 . B B . 118 GLN C    1 1 
        8 30320 2 1 118 GLN CA   C   5.668 -21.866 -11.612 1.00 . B B . 118 GLN CA   1 1 
        8 30321 2 1 118 GLN CB   C   6.799 -22.451 -12.461 1.00 . B B . 118 GLN CB   1 1 
        8 30322 2 1 118 GLN CD   C   7.907 -24.506 -13.427 1.00 . B B . 118 GLN CD   1 1 
        8 30323 2 1 118 GLN CG   C   6.754 -23.965 -12.603 1.00 . B B . 118 GLN CG   1 1 
        8 30324 2 1 118 GLN H    H   4.336 -22.887 -12.913 1.00 . B B . 118 GLN H    1 1 
        8 30325 2 1 118 GLN HA   H   5.761 -22.230 -10.600 1.00 . B B . 118 GLN HA   1 1 
        8 30326 2 1 118 GLN HB2  H   6.746 -22.020 -13.449 1.00 . B B . 118 GLN HB2  1 1 
        8 30327 2 1 118 GLN HB3  H   7.743 -22.182 -12.011 1.00 . B B . 118 GLN HB3  1 1 
        8 30328 2 1 118 GLN HE21 H   9.019 -24.699 -11.791 1.00 . B B . 118 GLN HE21 1 1 
        8 30329 2 1 118 GLN HE22 H   9.768 -25.172 -13.275 1.00 . B B . 118 GLN HE22 1 1 
        8 30330 2 1 118 GLN HG2  H   6.790 -24.410 -11.621 1.00 . B B . 118 GLN HG2  1 1 
        8 30331 2 1 118 GLN HG3  H   5.827 -24.241 -13.087 1.00 . B B . 118 GLN HG3  1 1 
        8 30332 2 1 118 GLN N    N   4.368 -22.287 -12.132 1.00 . B B . 118 GLN N    1 1 
        8 30333 2 1 118 GLN NE2  N   9.009 -24.826 -12.766 1.00 . B B . 118 GLN NE2  1 1 
        8 30334 2 1 118 GLN O    O   6.258 -19.744 -10.642 1.00 . B B . 118 GLN O    1 1 
        8 30335 2 1 118 GLN OE1  O   7.813 -24.635 -14.648 1.00 . B B . 118 GLN OE1  1 1 
        8 30336 2 1 119 LEU C    C   4.556 -17.563 -11.798 1.00 . B B . 119 LEU C    1 1 
        8 30337 2 1 119 LEU CA   C   5.392 -18.280 -12.856 1.00 . B B . 119 LEU CA   1 1 
        8 30338 2 1 119 LEU CB   C   4.911 -17.887 -14.257 1.00 . B B . 119 LEU CB   1 1 
        8 30339 2 1 119 LEU CD1  C   5.058 -18.397 -16.700 1.00 . B B . 119 LEU CD1  1 1 
        8 30340 2 1 119 LEU CD2  C   6.968 -17.288 -15.556 1.00 . B B . 119 LEU CD2  1 1 
        8 30341 2 1 119 LEU CG   C   5.838 -18.293 -15.403 1.00 . B B . 119 LEU CG   1 1 
        8 30342 2 1 119 LEU H    H   4.937 -20.270 -13.415 1.00 . B B . 119 LEU H    1 1 
        8 30343 2 1 119 LEU HA   H   6.423 -17.981 -12.744 1.00 . B B . 119 LEU HA   1 1 
        8 30344 2 1 119 LEU HB2  H   3.946 -18.344 -14.424 1.00 . B B . 119 LEU HB2  1 1 
        8 30345 2 1 119 LEU HB3  H   4.791 -16.814 -14.284 1.00 . B B . 119 LEU HB3  1 1 
        8 30346 2 1 119 LEU HD11 H   4.258 -19.113 -16.581 1.00 . B B . 119 LEU HD11 1 1 
        8 30347 2 1 119 LEU HD12 H   5.717 -18.724 -17.490 1.00 . B B . 119 LEU HD12 1 1 
        8 30348 2 1 119 LEU HD13 H   4.643 -17.432 -16.952 1.00 . B B . 119 LEU HD13 1 1 
        8 30349 2 1 119 LEU HD21 H   7.631 -17.607 -16.348 1.00 . B B . 119 LEU HD21 1 1 
        8 30350 2 1 119 LEU HD22 H   7.520 -17.225 -14.630 1.00 . B B . 119 LEU HD22 1 1 
        8 30351 2 1 119 LEU HD23 H   6.559 -16.319 -15.799 1.00 . B B . 119 LEU HD23 1 1 
        8 30352 2 1 119 LEU HG   H   6.271 -19.259 -15.190 1.00 . B B . 119 LEU HG   1 1 
        8 30353 2 1 119 LEU N    N   5.328 -19.729 -12.695 1.00 . B B . 119 LEU N    1 1 
        8 30354 2 1 119 LEU O    O   5.050 -16.669 -11.106 1.00 . B B . 119 LEU O    1 1 
        8 30355 2 1 120 VAL C    C   2.718 -17.556  -9.294 1.00 . B B . 120 VAL C    1 1 
        8 30356 2 1 120 VAL CA   C   2.380 -17.284 -10.761 1.00 . B B . 120 VAL CA   1 1 
        8 30357 2 1 120 VAL CB   C   0.909 -17.667 -11.055 1.00 . B B . 120 VAL CB   1 1 
        8 30358 2 1 120 VAL CG1  C   0.646 -19.139 -10.776 1.00 . B B . 120 VAL CG1  1 1 
        8 30359 2 1 120 VAL CG2  C  -0.037 -16.787 -10.260 1.00 . B B . 120 VAL CG2  1 1 
        8 30360 2 1 120 VAL H    H   2.986 -18.747 -12.167 1.00 . B B . 120 VAL H    1 1 
        8 30361 2 1 120 VAL HA   H   2.490 -16.224 -10.941 1.00 . B B . 120 VAL HA   1 1 
        8 30362 2 1 120 VAL HB   H   0.722 -17.489 -12.105 1.00 . B B . 120 VAL HB   1 1 
        8 30363 2 1 120 VAL HG11 H  -0.383 -19.374 -11.010 1.00 . B B . 120 VAL HG11 1 1 
        8 30364 2 1 120 VAL HG12 H   0.834 -19.347  -9.734 1.00 . B B . 120 VAL HG12 1 1 
        8 30365 2 1 120 VAL HG13 H   1.300 -19.742 -11.387 1.00 . B B . 120 VAL HG13 1 1 
        8 30366 2 1 120 VAL HG21 H   0.092 -15.758 -10.560 1.00 . B B . 120 VAL HG21 1 1 
        8 30367 2 1 120 VAL HG22 H   0.179 -16.887  -9.207 1.00 . B B . 120 VAL HG22 1 1 
        8 30368 2 1 120 VAL HG23 H  -1.055 -17.093 -10.451 1.00 . B B . 120 VAL HG23 1 1 
        8 30369 2 1 120 VAL N    N   3.301 -17.969 -11.657 1.00 . B B . 120 VAL N    1 1 
        8 30370 2 1 120 VAL O    O   2.544 -16.685  -8.437 1.00 . B B . 120 VAL O    1 1 
        8 30371 2 1 121 LYS C    C   4.916 -18.435  -7.246 1.00 . B B . 121 LYS C    1 1 
        8 30372 2 1 121 LYS CA   C   3.620 -19.123  -7.657 1.00 . B B . 121 LYS CA   1 1 
        8 30373 2 1 121 LYS CB   C   3.790 -20.638  -7.535 1.00 . B B . 121 LYS CB   1 1 
        8 30374 2 1 121 LYS CD   C   2.757 -22.923  -7.646 1.00 . B B . 121 LYS CD   1 1 
        8 30375 2 1 121 LYS CE   C   3.419 -23.343  -6.345 1.00 . B B . 121 LYS CE   1 1 
        8 30376 2 1 121 LYS CG   C   2.495 -21.426  -7.674 1.00 . B B . 121 LYS CG   1 1 
        8 30377 2 1 121 LYS H    H   3.356 -19.400  -9.744 1.00 . B B . 121 LYS H    1 1 
        8 30378 2 1 121 LYS HA   H   2.832 -18.804  -6.992 1.00 . B B . 121 LYS HA   1 1 
        8 30379 2 1 121 LYS HB2  H   4.472 -20.973  -8.302 1.00 . B B . 121 LYS HB2  1 1 
        8 30380 2 1 121 LYS HB3  H   4.216 -20.859  -6.567 1.00 . B B . 121 LYS HB3  1 1 
        8 30381 2 1 121 LYS HD2  H   1.818 -23.447  -7.748 1.00 . B B . 121 LYS HD2  1 1 
        8 30382 2 1 121 LYS HD3  H   3.407 -23.182  -8.472 1.00 . B B . 121 LYS HD3  1 1 
        8 30383 2 1 121 LYS HE2  H   4.324 -22.769  -6.216 1.00 . B B . 121 LYS HE2  1 1 
        8 30384 2 1 121 LYS HE3  H   2.742 -23.134  -5.529 1.00 . B B . 121 LYS HE3  1 1 
        8 30385 2 1 121 LYS HG2  H   1.836 -21.169  -6.857 1.00 . B B . 121 LYS HG2  1 1 
        8 30386 2 1 121 LYS HG3  H   2.025 -21.169  -8.612 1.00 . B B . 121 LYS HG3  1 1 
        8 30387 2 1 121 LYS HZ1  H   4.328 -25.015  -5.488 1.00 . B B . 121 LYS HZ1  1 1 
        8 30388 2 1 121 LYS HZ2  H   4.312 -25.036  -7.186 1.00 . B B . 121 LYS HZ2  1 1 
        8 30389 2 1 121 LYS HZ3  H   2.893 -25.363  -6.321 1.00 . B B . 121 LYS HZ3  1 1 
        8 30390 2 1 121 LYS N    N   3.237 -18.749  -9.016 1.00 . B B . 121 LYS N    1 1 
        8 30391 2 1 121 LYS NZ   N   3.760 -24.788  -6.334 1.00 . B B . 121 LYS NZ   1 1 
        8 30392 2 1 121 LYS O    O   5.333 -18.523  -6.097 1.00 . B B . 121 LYS O    1 1 
        8 30393 2 1 122 MET C    C   6.482 -15.546  -7.763 1.00 . B B . 122 MET C    1 1 
        8 30394 2 1 122 MET CA   C   6.778 -17.032  -7.912 1.00 . B B . 122 MET CA   1 1 
        8 30395 2 1 122 MET CB   C   7.804 -17.269  -9.026 1.00 . B B . 122 MET CB   1 1 
        8 30396 2 1 122 MET CE   C   8.708 -15.257 -11.351 1.00 . B B . 122 MET CE   1 1 
        8 30397 2 1 122 MET CG   C   9.080 -16.451  -8.884 1.00 . B B . 122 MET CG   1 1 
        8 30398 2 1 122 MET H    H   5.206 -17.782  -9.109 1.00 . B B . 122 MET H    1 1 
        8 30399 2 1 122 MET HA   H   7.179 -17.403  -6.980 1.00 . B B . 122 MET HA   1 1 
        8 30400 2 1 122 MET HB2  H   8.075 -18.313  -9.029 1.00 . B B . 122 MET HB2  1 1 
        8 30401 2 1 122 MET HB3  H   7.351 -17.022  -9.973 1.00 . B B . 122 MET HB3  1 1 
        8 30402 2 1 122 MET HE1  H   9.550 -15.829 -11.712 1.00 . B B . 122 MET HE1  1 1 
        8 30403 2 1 122 MET HE2  H   8.605 -14.357 -11.943 1.00 . B B . 122 MET HE2  1 1 
        8 30404 2 1 122 MET HE3  H   7.808 -15.848 -11.437 1.00 . B B . 122 MET HE3  1 1 
        8 30405 2 1 122 MET HG2  H   9.286 -16.324  -7.835 1.00 . B B . 122 MET HG2  1 1 
        8 30406 2 1 122 MET HG3  H   9.889 -16.993  -9.348 1.00 . B B . 122 MET HG3  1 1 
        8 30407 2 1 122 MET N    N   5.558 -17.769  -8.194 1.00 . B B . 122 MET N    1 1 
        8 30408 2 1 122 MET O    O   6.867 -14.919  -6.773 1.00 . B B . 122 MET O    1 1 
        8 30409 2 1 122 MET SD   S   8.972 -14.817  -9.638 1.00 . B B . 122 MET SD   1 1 
        8 30410 2 1 123 LEU C    C   4.668 -13.122  -7.574 1.00 . B B . 123 LEU C    1 1 
        8 30411 2 1 123 LEU CA   C   5.478 -13.569  -8.786 1.00 . B B . 123 LEU CA   1 1 
        8 30412 2 1 123 LEU CB   C   4.713 -13.237 -10.067 1.00 . B B . 123 LEU CB   1 1 
        8 30413 2 1 123 LEU CD1  C   4.599 -13.198 -12.564 1.00 . B B . 123 LEU CD1  1 1 
        8 30414 2 1 123 LEU CD2  C   6.599 -12.259 -11.400 1.00 . B B . 123 LEU CD2  1 1 
        8 30415 2 1 123 LEU CG   C   5.519 -13.333 -11.362 1.00 . B B . 123 LEU CG   1 1 
        8 30416 2 1 123 LEU H    H   5.448 -15.571  -9.471 1.00 . B B . 123 LEU H    1 1 
        8 30417 2 1 123 LEU HA   H   6.416 -13.036  -8.793 1.00 . B B . 123 LEU HA   1 1 
        8 30418 2 1 123 LEU HB2  H   3.879 -13.918 -10.142 1.00 . B B . 123 LEU HB2  1 1 
        8 30419 2 1 123 LEU HB3  H   4.330 -12.233  -9.981 1.00 . B B . 123 LEU HB3  1 1 
        8 30420 2 1 123 LEU HD11 H   4.116 -12.233 -12.541 1.00 . B B . 123 LEU HD11 1 1 
        8 30421 2 1 123 LEU HD12 H   3.852 -13.977 -12.534 1.00 . B B . 123 LEU HD12 1 1 
        8 30422 2 1 123 LEU HD13 H   5.178 -13.288 -13.472 1.00 . B B . 123 LEU HD13 1 1 
        8 30423 2 1 123 LEU HD21 H   7.290 -12.413 -10.584 1.00 . B B . 123 LEU HD21 1 1 
        8 30424 2 1 123 LEU HD22 H   6.142 -11.286 -11.306 1.00 . B B . 123 LEU HD22 1 1 
        8 30425 2 1 123 LEU HD23 H   7.132 -12.317 -12.339 1.00 . B B . 123 LEU HD23 1 1 
        8 30426 2 1 123 LEU HG   H   6.001 -14.299 -11.413 1.00 . B B . 123 LEU HG   1 1 
        8 30427 2 1 123 LEU N    N   5.776 -14.997  -8.744 1.00 . B B . 123 LEU N    1 1 
        8 30428 2 1 123 LEU O    O   4.894 -12.043  -7.028 1.00 . B B . 123 LEU O    1 1 
        8 30429 2 1 124 SER C    C   3.334 -14.192  -4.732 1.00 . B B . 124 SER C    1 1 
        8 30430 2 1 124 SER CA   C   2.845 -13.602  -6.056 1.00 . B B . 124 SER CA   1 1 
        8 30431 2 1 124 SER CB   C   1.430 -14.093  -6.375 1.00 . B B . 124 SER CB   1 1 
        8 30432 2 1 124 SER H    H   3.641 -14.831  -7.580 1.00 . B B . 124 SER H    1 1 
        8 30433 2 1 124 SER HA   H   2.833 -12.525  -5.975 1.00 . B B . 124 SER HA   1 1 
        8 30434 2 1 124 SER HB2  H   1.117 -13.682  -7.322 1.00 . B B . 124 SER HB2  1 1 
        8 30435 2 1 124 SER HB3  H   1.436 -15.171  -6.437 1.00 . B B . 124 SER HB3  1 1 
        8 30436 2 1 124 SER HG   H   0.908 -13.804  -4.510 1.00 . B B . 124 SER HG   1 1 
        8 30437 2 1 124 SER N    N   3.736 -13.955  -7.149 1.00 . B B . 124 SER N    1 1 
        8 30438 2 1 124 SER O    O   2.605 -14.201  -3.740 1.00 . B B . 124 SER O    1 1 
        8 30439 2 1 124 SER OG   O   0.505 -13.698  -5.380 1.00 . B B . 124 SER OG   1 1 
        8 30440 2 1 125 ALA C    C   5.971 -14.341  -2.703 1.00 . B B . 125 ALA C    1 1 
        8 30441 2 1 125 ALA CA   C   5.126 -15.304  -3.523 1.00 . B B . 125 ALA CA   1 1 
        8 30442 2 1 125 ALA CB   C   5.945 -16.517  -3.914 1.00 . B B . 125 ALA CB   1 1 
        8 30443 2 1 125 ALA H    H   5.142 -14.559  -5.510 1.00 . B B . 125 ALA H    1 1 
        8 30444 2 1 125 ALA HA   H   4.300 -15.634  -2.919 1.00 . B B . 125 ALA HA   1 1 
        8 30445 2 1 125 ALA HB1  H   6.821 -16.198  -4.460 1.00 . B B . 125 ALA HB1  1 1 
        8 30446 2 1 125 ALA HB2  H   5.349 -17.165  -4.540 1.00 . B B . 125 ALA HB2  1 1 
        8 30447 2 1 125 ALA HB3  H   6.245 -17.051  -3.026 1.00 . B B . 125 ALA HB3  1 1 
        8 30448 2 1 125 ALA N    N   4.577 -14.658  -4.711 1.00 . B B . 125 ALA N    1 1 
        8 30449 2 1 125 ALA O    O   6.884 -14.748  -1.982 1.00 . B B . 125 ALA O    1 1 
        8 30450 2 1 126 ASP C    C   5.629 -11.837  -0.698 1.00 . B B . 126 ASP C    1 1 
        8 30451 2 1 126 ASP CA   C   6.343 -12.053  -2.024 1.00 . B B . 126 ASP CA   1 1 
        8 30452 2 1 126 ASP CB   C   6.452 -10.734  -2.791 1.00 . B B . 126 ASP CB   1 1 
        8 30453 2 1 126 ASP CG   C   7.118  -9.648  -1.965 1.00 . B B . 126 ASP CG   1 1 
        8 30454 2 1 126 ASP H    H   4.918 -12.814  -3.397 1.00 . B B . 126 ASP H    1 1 
        8 30455 2 1 126 ASP HA   H   7.339 -12.421  -1.821 1.00 . B B . 126 ASP HA   1 1 
        8 30456 2 1 126 ASP HB2  H   7.038 -10.892  -3.686 1.00 . B B . 126 ASP HB2  1 1 
        8 30457 2 1 126 ASP HB3  H   5.463 -10.399  -3.067 1.00 . B B . 126 ASP HB3  1 1 
        8 30458 2 1 126 ASP N    N   5.650 -13.070  -2.802 1.00 . B B . 126 ASP N    1 1 
        8 30459 2 1 126 ASP O    O   4.694 -11.040  -0.598 1.00 . B B . 126 ASP O    1 1 
        8 30460 2 1 126 ASP OD1  O   8.211  -9.901  -1.413 1.00 . B B . 126 ASP OD1  1 1 
        8 30461 2 1 126 ASP OD2  O   6.553  -8.538  -1.871 1.00 . B B . 126 ASP OD2  1 1 
        8 30462 2 1 127 SER C    C   6.461 -12.968   2.675 1.00 . B B . 127 SER C    1 1 
        8 30463 2 1 127 SER CA   C   5.457 -12.507   1.630 1.00 . B B . 127 SER CA   1 1 
        8 30464 2 1 127 SER CB   C   4.171 -13.336   1.715 1.00 . B B . 127 SER CB   1 1 
        8 30465 2 1 127 SER H    H   6.765 -13.239   0.145 1.00 . B B . 127 SER H    1 1 
        8 30466 2 1 127 SER HA   H   5.217 -11.469   1.816 1.00 . B B . 127 SER HA   1 1 
        8 30467 2 1 127 SER HB2  H   4.387 -14.363   1.459 1.00 . B B . 127 SER HB2  1 1 
        8 30468 2 1 127 SER HB3  H   3.778 -13.290   2.720 1.00 . B B . 127 SER HB3  1 1 
        8 30469 2 1 127 SER HG   H   3.597 -12.155   0.262 1.00 . B B . 127 SER HG   1 1 
        8 30470 2 1 127 SER N    N   6.038 -12.596   0.303 1.00 . B B . 127 SER N    1 1 
        8 30471 2 1 127 SER O    O   6.769 -14.157   2.782 1.00 . B B . 127 SER O    1 1 
        8 30472 2 1 127 SER OG   O   3.192 -12.838   0.818 1.00 . B B . 127 SER OG   1 1 
        8 30473 2 1 128 ALA C    C   7.319 -12.248   5.836 1.00 . B B . 128 ALA C    1 1 
        8 30474 2 1 128 ALA CA   C   7.969 -12.291   4.462 1.00 . B B . 128 ALA CA   1 1 
        8 30475 2 1 128 ALA CB   C   9.106 -11.289   4.375 1.00 . B B . 128 ALA CB   1 1 
        8 30476 2 1 128 ALA H    H   6.700 -11.083   3.277 1.00 . B B . 128 ALA H    1 1 
        8 30477 2 1 128 ALA HA   H   8.370 -13.281   4.290 1.00 . B B . 128 ALA HA   1 1 
        8 30478 2 1 128 ALA HB1  H   9.852 -11.524   5.122 1.00 . B B . 128 ALA HB1  1 1 
        8 30479 2 1 128 ALA HB2  H   8.725 -10.294   4.548 1.00 . B B . 128 ALA HB2  1 1 
        8 30480 2 1 128 ALA HB3  H   9.554 -11.338   3.394 1.00 . B B . 128 ALA HB3  1 1 
        8 30481 2 1 128 ALA N    N   6.984 -12.013   3.427 1.00 . B B . 128 ALA N    1 1 
        8 30482 2 1 128 ALA O    O   7.895 -11.741   6.798 1.00 . B B . 128 ALA O    1 1 
        8 30483 2 1 129 ASN C    C   6.114 -13.535   8.255 1.00 . B B . 129 ASN C    1 1 
        8 30484 2 1 129 ASN CA   C   5.342 -12.819   7.148 1.00 . B B . 129 ASN CA   1 1 
        8 30485 2 1 129 ASN CB   C   3.996 -13.509   6.908 1.00 . B B . 129 ASN CB   1 1 
        8 30486 2 1 129 ASN CG   C   3.043 -13.379   8.081 1.00 . B B . 129 ASN CG   1 1 
        8 30487 2 1 129 ASN H    H   5.735 -13.204   5.105 1.00 . B B . 129 ASN H    1 1 
        8 30488 2 1 129 ASN HA   H   5.166 -11.797   7.450 1.00 . B B . 129 ASN HA   1 1 
        8 30489 2 1 129 ASN HB2  H   3.527 -13.073   6.040 1.00 . B B . 129 ASN HB2  1 1 
        8 30490 2 1 129 ASN HB3  H   4.171 -14.561   6.726 1.00 . B B . 129 ASN HB3  1 1 
        8 30491 2 1 129 ASN HD21 H   3.621 -15.138   8.800 1.00 . B B . 129 ASN HD21 1 1 
        8 30492 2 1 129 ASN HD22 H   2.406 -14.314   9.709 1.00 . B B . 129 ASN HD22 1 1 
        8 30493 2 1 129 ASN N    N   6.115 -12.797   5.910 1.00 . B B . 129 ASN N    1 1 
        8 30494 2 1 129 ASN ND2  N   3.023 -14.375   8.951 1.00 . B B . 129 ASN ND2  1 1 
        8 30495 2 1 129 ASN O    O   6.776 -14.546   8.006 1.00 . B B . 129 ASN O    1 1 
        8 30496 2 1 129 ASN OD1  O   2.315 -12.395   8.195 1.00 . B B . 129 ASN OD1  1 1 
        8 30497 2 1 130 GLU C    C   6.137 -14.897  11.008 1.00 . B B . 130 GLU C    1 1 
        8 30498 2 1 130 GLU CA   C   6.743 -13.559  10.606 1.00 . B B . 130 GLU CA   1 1 
        8 30499 2 1 130 GLU CB   C   6.709 -12.586  11.789 1.00 . B B . 130 GLU CB   1 1 
        8 30500 2 1 130 GLU CD   C   5.292 -11.167  13.319 1.00 . B B . 130 GLU CD   1 1 
        8 30501 2 1 130 GLU CG   C   5.306 -12.256  12.271 1.00 . B B . 130 GLU CG   1 1 
        8 30502 2 1 130 GLU H    H   5.477 -12.202   9.597 1.00 . B B . 130 GLU H    1 1 
        8 30503 2 1 130 GLU HA   H   7.769 -13.718  10.313 1.00 . B B . 130 GLU HA   1 1 
        8 30504 2 1 130 GLU HB2  H   7.254 -13.021  12.613 1.00 . B B . 130 GLU HB2  1 1 
        8 30505 2 1 130 GLU HB3  H   7.191 -11.664  11.498 1.00 . B B . 130 GLU HB3  1 1 
        8 30506 2 1 130 GLU HG2  H   4.717 -11.930  11.427 1.00 . B B . 130 GLU HG2  1 1 
        8 30507 2 1 130 GLU HG3  H   4.866 -13.148  12.692 1.00 . B B . 130 GLU HG3  1 1 
        8 30508 2 1 130 GLU N    N   6.035 -12.997   9.465 1.00 . B B . 130 GLU N    1 1 
        8 30509 2 1 130 GLU O    O   4.923 -15.085  10.957 1.00 . B B . 130 GLU O    1 1 
        8 30510 2 1 130 GLU OE1  O   5.328  -9.978  12.943 1.00 . B B . 130 GLU OE1  1 1 
        8 30511 2 1 130 GLU OE2  O   5.241 -11.491  14.523 1.00 . B B . 130 GLU OE2  1 1 
        8 30512 2 1 131 VAL C    C   6.513 -17.305  13.296 1.00 . B B . 131 VAL C    1 1 
        8 30513 2 1 131 VAL CA   C   6.542 -17.156  11.784 1.00 . B B . 131 VAL CA   1 1 
        8 30514 2 1 131 VAL CB   C   7.437 -18.241  11.162 1.00 . B B . 131 VAL CB   1 1 
        8 30515 2 1 131 VAL CG1  C   7.347 -18.175   9.648 1.00 . B B . 131 VAL CG1  1 1 
        8 30516 2 1 131 VAL CG2  C   8.881 -18.094  11.621 1.00 . B B . 131 VAL CG2  1 1 
        8 30517 2 1 131 VAL H    H   7.951 -15.605  11.451 1.00 . B B . 131 VAL H    1 1 
        8 30518 2 1 131 VAL HA   H   5.539 -17.287  11.403 1.00 . B B . 131 VAL HA   1 1 
        8 30519 2 1 131 VAL HB   H   7.074 -19.206  11.482 1.00 . B B . 131 VAL HB   1 1 
        8 30520 2 1 131 VAL HG11 H   6.345 -18.430   9.337 1.00 . B B . 131 VAL HG11 1 1 
        8 30521 2 1 131 VAL HG12 H   8.050 -18.869   9.213 1.00 . B B . 131 VAL HG12 1 1 
        8 30522 2 1 131 VAL HG13 H   7.578 -17.170   9.319 1.00 . B B . 131 VAL HG13 1 1 
        8 30523 2 1 131 VAL HG21 H   9.484 -18.866  11.167 1.00 . B B . 131 VAL HG21 1 1 
        8 30524 2 1 131 VAL HG22 H   8.929 -18.184  12.696 1.00 . B B . 131 VAL HG22 1 1 
        8 30525 2 1 131 VAL HG23 H   9.257 -17.124  11.324 1.00 . B B . 131 VAL HG23 1 1 
        8 30526 2 1 131 VAL N    N   6.988 -15.825  11.407 1.00 . B B . 131 VAL N    1 1 
        8 30527 2 1 131 VAL O    O   6.300 -18.399  13.828 1.00 . B B . 131 VAL O    1 1 
        8 30528 2 1 132 SER C    C   5.210 -16.345  15.874 1.00 . B B . 132 SER C    1 1 
        8 30529 2 1 132 SER CA   C   6.655 -16.147  15.428 1.00 . B B . 132 SER CA   1 1 
        8 30530 2 1 132 SER CB   C   7.204 -14.810  15.936 1.00 . B B . 132 SER CB   1 1 
        8 30531 2 1 132 SER H    H   6.933 -15.370  13.488 1.00 . B B . 132 SER H    1 1 
        8 30532 2 1 132 SER HA   H   7.258 -16.953  15.819 1.00 . B B . 132 SER HA   1 1 
        8 30533 2 1 132 SER HB2  H   8.173 -14.635  15.497 1.00 . B B . 132 SER HB2  1 1 
        8 30534 2 1 132 SER HB3  H   6.531 -14.016  15.645 1.00 . B B . 132 SER HB3  1 1 
        8 30535 2 1 132 SER HG   H   6.571 -14.357  17.737 1.00 . B B . 132 SER HG   1 1 
        8 30536 2 1 132 SER N    N   6.726 -16.191  13.979 1.00 . B B . 132 SER N    1 1 
        8 30537 2 1 132 SER O    O   4.383 -15.439  15.767 1.00 . B B . 132 SER O    1 1 
        8 30538 2 1 132 SER OG   O   7.337 -14.799  17.348 1.00 . B B . 132 SER OG   1 1 
        8 30539 2 1 133 THR C    C   3.362 -17.715  18.225 1.00 . B B . 133 THR C    1 1 
        8 30540 2 1 133 THR CA   C   3.556 -17.900  16.723 1.00 . B B . 133 THR CA   1 1 
        8 30541 2 1 133 THR CB   C   3.243 -19.355  16.326 1.00 . B B . 133 THR CB   1 1 
        8 30542 2 1 133 THR CG2  C   1.757 -19.656  16.476 1.00 . B B . 133 THR CG2  1 1 
        8 30543 2 1 133 THR H    H   5.625 -18.211  16.447 1.00 . B B . 133 THR H    1 1 
        8 30544 2 1 133 THR HA   H   2.875 -17.249  16.196 1.00 . B B . 133 THR HA   1 1 
        8 30545 2 1 133 THR HB   H   3.798 -20.021  16.973 1.00 . B B . 133 THR HB   1 1 
        8 30546 2 1 133 THR HG1  H   4.450 -19.082  14.781 1.00 . B B . 133 THR HG1  1 1 
        8 30547 2 1 133 THR HG21 H   1.191 -19.005  15.825 1.00 . B B . 133 THR HG21 1 1 
        8 30548 2 1 133 THR HG22 H   1.457 -19.492  17.500 1.00 . B B . 133 THR HG22 1 1 
        8 30549 2 1 133 THR HG23 H   1.570 -20.685  16.206 1.00 . B B . 133 THR HG23 1 1 
        8 30550 2 1 133 THR N    N   4.909 -17.544  16.342 1.00 . B B . 133 THR N    1 1 
        8 30551 2 1 133 THR O    O   2.754 -16.700  18.624 1.00 . B B . 133 THR O    1 1 
        8 30552 2 1 133 THR OG1  O   3.643 -19.581  14.963 1.00 . B B . 133 THR OG1  1 1 
        9 30553 1 1   1 GLY C    C  15.834   7.762  -7.617 1.00 . A A .   1 GLY C    1 1 
        9 30554 1 1   1 GLY CA   C  15.817   9.194  -7.125 1.00 . A A .   1 GLY CA   1 1 
        9 30555 1 1   1 GLY HA2  H  16.823   9.584  -7.147 1.00 . A A .   1 GLY HA2  1 1 
        9 30556 1 1   1 GLY HA3  H  15.455   9.211  -6.108 1.00 . A A .   1 GLY HA3  1 1 
        9 30557 1 1   1 GLY N    N  14.946  10.052  -7.962 1.00 . A A .   1 GLY N    1 1 
        9 30558 1 1   1 GLY O    O  15.504   7.497  -8.773 1.00 . A A .   1 GLY O    1 1 
        9 30559 1 1   2 SER C    C  16.135   4.586  -5.829 1.00 . A A .   2 SER C    1 1 
        9 30560 1 1   2 SER CA   C  16.267   5.427  -7.094 1.00 . A A .   2 SER CA   1 1 
        9 30561 1 1   2 SER CB   C  17.562   5.091  -7.839 1.00 . A A .   2 SER CB   1 1 
        9 30562 1 1   2 SER H    H  16.522   7.120  -5.854 1.00 . A A .   2 SER H    1 1 
        9 30563 1 1   2 SER HA   H  15.426   5.220  -7.738 1.00 . A A .   2 SER HA   1 1 
        9 30564 1 1   2 SER HB2  H  18.407   5.443  -7.268 1.00 . A A .   2 SER HB2  1 1 
        9 30565 1 1   2 SER HB3  H  17.636   4.022  -7.971 1.00 . A A .   2 SER HB3  1 1 
        9 30566 1 1   2 SER HG   H  16.995   6.480  -9.103 1.00 . A A .   2 SER HG   1 1 
        9 30567 1 1   2 SER N    N  16.233   6.842  -6.755 1.00 . A A .   2 SER N    1 1 
        9 30568 1 1   2 SER O    O  15.768   5.103  -4.773 1.00 . A A .   2 SER O    1 1 
        9 30569 1 1   2 SER OG   O  17.583   5.713  -9.115 1.00 . A A .   2 SER OG   1 1 
        9 30570 1 1   3 GLY C    C  14.803   1.979  -4.681 1.00 . A A .   3 GLY C    1 1 
        9 30571 1 1   3 GLY CA   C  16.248   2.402  -4.813 1.00 . A A .   3 GLY CA   1 1 
        9 30572 1 1   3 GLY H    H  16.743   2.944  -6.793 1.00 . A A .   3 GLY H    1 1 
        9 30573 1 1   3 GLY HA2  H  16.866   1.528  -4.958 1.00 . A A .   3 GLY HA2  1 1 
        9 30574 1 1   3 GLY HA3  H  16.551   2.906  -3.908 1.00 . A A .   3 GLY HA3  1 1 
        9 30575 1 1   3 GLY N    N  16.422   3.296  -5.938 1.00 . A A .   3 GLY N    1 1 
        9 30576 1 1   3 GLY O    O  14.397   0.950  -5.223 1.00 . A A .   3 GLY O    1 1 
        9 30577 1 1   4 ASN C    C  11.901   3.626  -4.780 1.00 . A A .   4 ASN C    1 1 
        9 30578 1 1   4 ASN CA   C  12.585   2.565  -3.927 1.00 . A A .   4 ASN CA   1 1 
        9 30579 1 1   4 ASN CB   C  12.048   2.581  -2.481 1.00 . A A .   4 ASN CB   1 1 
        9 30580 1 1   4 ASN CG   C  11.783   3.974  -1.931 1.00 . A A .   4 ASN CG   1 1 
        9 30581 1 1   4 ASN H    H  14.417   3.522  -3.471 1.00 . A A .   4 ASN H    1 1 
        9 30582 1 1   4 ASN HA   H  12.387   1.595  -4.363 1.00 . A A .   4 ASN HA   1 1 
        9 30583 1 1   4 ASN HB2  H  11.122   2.028  -2.448 1.00 . A A .   4 ASN HB2  1 1 
        9 30584 1 1   4 ASN HB3  H  12.768   2.094  -1.838 1.00 . A A .   4 ASN HB3  1 1 
        9 30585 1 1   4 ASN HD21 H  13.616   4.061  -1.163 1.00 . A A .   4 ASN HD21 1 1 
        9 30586 1 1   4 ASN HD22 H  12.611   5.446  -0.884 1.00 . A A .   4 ASN HD22 1 1 
        9 30587 1 1   4 ASN N    N  14.021   2.775  -3.972 1.00 . A A .   4 ASN N    1 1 
        9 30588 1 1   4 ASN ND2  N  12.769   4.552  -1.266 1.00 . A A .   4 ASN ND2  1 1 
        9 30589 1 1   4 ASN O    O  12.185   4.824  -4.656 1.00 . A A .   4 ASN O    1 1 
        9 30590 1 1   4 ASN OD1  O  10.689   4.518  -2.091 1.00 . A A .   4 ASN OD1  1 1 
        9 30591 1 1   5 SER C    C   9.049   3.428  -7.054 1.00 . A A .   5 SER C    1 1 
        9 30592 1 1   5 SER CA   C  10.336   4.084  -6.578 1.00 . A A .   5 SER CA   1 1 
        9 30593 1 1   5 SER CB   C  11.216   4.453  -7.781 1.00 . A A .   5 SER CB   1 1 
        9 30594 1 1   5 SER H    H  10.886   2.220  -5.765 1.00 . A A .   5 SER H    1 1 
        9 30595 1 1   5 SER HA   H  10.094   4.981  -6.028 1.00 . A A .   5 SER HA   1 1 
        9 30596 1 1   5 SER HB2  H  11.459   3.559  -8.334 1.00 . A A .   5 SER HB2  1 1 
        9 30597 1 1   5 SER HB3  H  10.676   5.135  -8.422 1.00 . A A .   5 SER HB3  1 1 
        9 30598 1 1   5 SER HG   H  12.441   5.116  -6.399 1.00 . A A .   5 SER HG   1 1 
        9 30599 1 1   5 SER N    N  11.047   3.184  -5.686 1.00 . A A .   5 SER N    1 1 
        9 30600 1 1   5 SER O    O   8.928   2.200  -7.035 1.00 . A A .   5 SER O    1 1 
        9 30601 1 1   5 SER OG   O  12.422   5.077  -7.364 1.00 . A A .   5 SER OG   1 1 
        9 30602 1 1   6 GLN C    C   7.128   3.201  -9.418 1.00 . A A .   6 GLN C    1 1 
        9 30603 1 1   6 GLN CA   C   6.847   3.741  -8.019 1.00 . A A .   6 GLN CA   1 1 
        9 30604 1 1   6 GLN CB   C   5.791   4.850  -8.077 1.00 . A A .   6 GLN CB   1 1 
        9 30605 1 1   6 GLN CD   C   4.364   6.494  -6.787 1.00 . A A .   6 GLN CD   1 1 
        9 30606 1 1   6 GLN CG   C   5.498   5.487  -6.727 1.00 . A A .   6 GLN CG   1 1 
        9 30607 1 1   6 GLN H    H   8.201   5.218  -7.333 1.00 . A A .   6 GLN H    1 1 
        9 30608 1 1   6 GLN HA   H   6.486   2.935  -7.394 1.00 . A A .   6 GLN HA   1 1 
        9 30609 1 1   6 GLN HB2  H   6.136   5.623  -8.747 1.00 . A A .   6 GLN HB2  1 1 
        9 30610 1 1   6 GLN HB3  H   4.871   4.435  -8.463 1.00 . A A .   6 GLN HB3  1 1 
        9 30611 1 1   6 GLN HE21 H   5.204   7.574  -5.349 1.00 . A A .   6 GLN HE21 1 1 
        9 30612 1 1   6 GLN HE22 H   3.713   8.191  -5.977 1.00 . A A .   6 GLN HE22 1 1 
        9 30613 1 1   6 GLN HG2  H   5.232   4.709  -6.028 1.00 . A A .   6 GLN HG2  1 1 
        9 30614 1 1   6 GLN HG3  H   6.390   5.990  -6.382 1.00 . A A .   6 GLN HG3  1 1 
        9 30615 1 1   6 GLN N    N   8.080   4.246  -7.440 1.00 . A A .   6 GLN N    1 1 
        9 30616 1 1   6 GLN NE2  N   4.435   7.521  -5.952 1.00 . A A .   6 GLN NE2  1 1 
        9 30617 1 1   6 GLN O    O   7.965   3.756 -10.132 1.00 . A A .   6 GLN O    1 1 
        9 30618 1 1   6 GLN OE1  O   3.436   6.356  -7.582 1.00 . A A .   6 GLN OE1  1 1 
        9 30619 1 1   7 PRO C    C   6.703   2.442 -12.276 1.00 . A A .   7 PRO C    1 1 
        9 30620 1 1   7 PRO CA   C   6.663   1.456 -11.113 1.00 . A A .   7 PRO CA   1 1 
        9 30621 1 1   7 PRO CB   C   5.458   0.525 -11.244 1.00 . A A .   7 PRO CB   1 1 
        9 30622 1 1   7 PRO CD   C   5.399   1.431  -9.028 1.00 . A A .   7 PRO CD   1 1 
        9 30623 1 1   7 PRO CG   C   5.078   0.205  -9.840 1.00 . A A .   7 PRO CG   1 1 
        9 30624 1 1   7 PRO HA   H   7.572   0.871 -11.110 1.00 . A A .   7 PRO HA   1 1 
        9 30625 1 1   7 PRO HB2  H   4.660   1.036 -11.763 1.00 . A A .   7 PRO HB2  1 1 
        9 30626 1 1   7 PRO HB3  H   5.741  -0.362 -11.789 1.00 . A A .   7 PRO HB3  1 1 
        9 30627 1 1   7 PRO HD2  H   4.525   2.057  -8.932 1.00 . A A .   7 PRO HD2  1 1 
        9 30628 1 1   7 PRO HD3  H   5.773   1.152  -8.055 1.00 . A A .   7 PRO HD3  1 1 
        9 30629 1 1   7 PRO HG2  H   4.021  -0.013  -9.787 1.00 . A A .   7 PRO HG2  1 1 
        9 30630 1 1   7 PRO HG3  H   5.654  -0.639  -9.487 1.00 . A A .   7 PRO HG3  1 1 
        9 30631 1 1   7 PRO N    N   6.444   2.111  -9.816 1.00 . A A .   7 PRO N    1 1 
        9 30632 1 1   7 PRO O    O   5.742   3.180 -12.522 1.00 . A A .   7 PRO O    1 1 
        9 30633 1 1   8 ILE C    C   7.100   3.143 -15.267 1.00 . A A .   8 ILE C    1 1 
        9 30634 1 1   8 ILE CA   C   8.047   3.381 -14.091 1.00 . A A .   8 ILE CA   1 1 
        9 30635 1 1   8 ILE CB   C   9.517   3.333 -14.581 1.00 . A A .   8 ILE CB   1 1 
        9 30636 1 1   8 ILE CD1  C   9.680   1.796 -16.621 1.00 . A A .   8 ILE CD1  1 1 
        9 30637 1 1   8 ILE CG1  C   9.885   1.949 -15.127 1.00 . A A .   8 ILE CG1  1 1 
        9 30638 1 1   8 ILE CG2  C  10.459   3.722 -13.451 1.00 . A A .   8 ILE CG2  1 1 
        9 30639 1 1   8 ILE H    H   8.518   1.764 -12.790 1.00 . A A .   8 ILE H    1 1 
        9 30640 1 1   8 ILE HA   H   7.861   4.371 -13.701 1.00 . A A .   8 ILE HA   1 1 
        9 30641 1 1   8 ILE HB   H   9.630   4.062 -15.370 1.00 . A A .   8 ILE HB   1 1 
        9 30642 1 1   8 ILE HD11 H   9.971   0.799 -16.923 1.00 . A A .   8 ILE HD11 1 1 
        9 30643 1 1   8 ILE HD12 H  10.289   2.521 -17.143 1.00 . A A .   8 ILE HD12 1 1 
        9 30644 1 1   8 ILE HD13 H   8.641   1.958 -16.862 1.00 . A A .   8 ILE HD13 1 1 
        9 30645 1 1   8 ILE HG12 H  10.925   1.750 -14.916 1.00 . A A .   8 ILE HG12 1 1 
        9 30646 1 1   8 ILE HG13 H   9.277   1.205 -14.631 1.00 . A A .   8 ILE HG13 1 1 
        9 30647 1 1   8 ILE HG21 H  11.482   3.626 -13.786 1.00 . A A .   8 ILE HG21 1 1 
        9 30648 1 1   8 ILE HG22 H  10.295   3.072 -12.606 1.00 . A A .   8 ILE HG22 1 1 
        9 30649 1 1   8 ILE HG23 H  10.269   4.746 -13.161 1.00 . A A .   8 ILE HG23 1 1 
        9 30650 1 1   8 ILE N    N   7.816   2.432 -13.004 1.00 . A A .   8 ILE N    1 1 
        9 30651 1 1   8 ILE O    O   7.044   3.944 -16.202 1.00 . A A .   8 ILE O    1 1 
        9 30652 1 1   9 TRP C    C   4.184   2.637 -16.268 1.00 . A A .   9 TRP C    1 1 
        9 30653 1 1   9 TRP CA   C   5.390   1.705 -16.254 1.00 . A A .   9 TRP CA   1 1 
        9 30654 1 1   9 TRP CB   C   4.929   0.256 -16.104 1.00 . A A .   9 TRP CB   1 1 
        9 30655 1 1   9 TRP CD1  C   6.964  -1.271 -15.810 1.00 . A A .   9 TRP CD1  1 1 
        9 30656 1 1   9 TRP CD2  C   6.072  -1.303 -17.861 1.00 . A A .   9 TRP CD2  1 1 
        9 30657 1 1   9 TRP CE2  C   7.176  -2.174 -17.842 1.00 . A A .   9 TRP CE2  1 1 
        9 30658 1 1   9 TRP CE3  C   5.350  -1.156 -19.049 1.00 . A A .   9 TRP CE3  1 1 
        9 30659 1 1   9 TRP CG   C   5.954  -0.735 -16.554 1.00 . A A .   9 TRP CG   1 1 
        9 30660 1 1   9 TRP CH2  C   6.846  -2.736 -20.111 1.00 . A A .   9 TRP CH2  1 1 
        9 30661 1 1   9 TRP CZ2  C   7.572  -2.898 -18.963 1.00 . A A .   9 TRP CZ2  1 1 
        9 30662 1 1   9 TRP CZ3  C   5.743  -1.875 -20.160 1.00 . A A .   9 TRP CZ3  1 1 
        9 30663 1 1   9 TRP H    H   6.412   1.473 -14.417 1.00 . A A .   9 TRP H    1 1 
        9 30664 1 1   9 TRP HA   H   5.907   1.805 -17.196 1.00 . A A .   9 TRP HA   1 1 
        9 30665 1 1   9 TRP HB2  H   4.708   0.063 -15.064 1.00 . A A .   9 TRP HB2  1 1 
        9 30666 1 1   9 TRP HB3  H   4.035   0.107 -16.693 1.00 . A A .   9 TRP HB3  1 1 
        9 30667 1 1   9 TRP HD1  H   7.145  -1.038 -14.772 1.00 . A A .   9 TRP HD1  1 1 
        9 30668 1 1   9 TRP HE1  H   8.481  -2.651 -16.268 1.00 . A A .   9 TRP HE1  1 1 
        9 30669 1 1   9 TRP HE3  H   4.496  -0.498 -19.106 1.00 . A A .   9 TRP HE3  1 1 
        9 30670 1 1   9 TRP HH2  H   7.116  -3.275 -21.004 1.00 . A A .   9 TRP HH2  1 1 
        9 30671 1 1   9 TRP HZ2  H   8.419  -3.567 -18.943 1.00 . A A .   9 TRP HZ2  1 1 
        9 30672 1 1   9 TRP HZ3  H   5.197  -1.774 -21.085 1.00 . A A .   9 TRP HZ3  1 1 
        9 30673 1 1   9 TRP N    N   6.336   2.056 -15.200 1.00 . A A .   9 TRP N    1 1 
        9 30674 1 1   9 TRP NE1  N   7.703  -2.137 -16.578 1.00 . A A .   9 TRP NE1  1 1 
        9 30675 1 1   9 TRP O    O   3.214   2.397 -16.984 1.00 . A A .   9 TRP O    1 1 
        9 30676 1 1  10 THR C    C   3.277   5.441 -16.886 1.00 . A A .  10 THR C    1 1 
        9 30677 1 1  10 THR CA   C   3.233   4.741 -15.523 1.00 . A A .  10 THR CA   1 1 
        9 30678 1 1  10 THR CB   C   3.442   5.771 -14.392 1.00 . A A .  10 THR CB   1 1 
        9 30679 1 1  10 THR CG2  C   2.284   6.759 -14.319 1.00 . A A .  10 THR CG2  1 1 
        9 30680 1 1  10 THR H    H   4.995   3.790 -14.854 1.00 . A A .  10 THR H    1 1 
        9 30681 1 1  10 THR HA   H   2.266   4.276 -15.396 1.00 . A A .  10 THR HA   1 1 
        9 30682 1 1  10 THR HB   H   4.351   6.320 -14.588 1.00 . A A .  10 THR HB   1 1 
        9 30683 1 1  10 THR HG1  H   4.050   4.269 -13.253 1.00 . A A .  10 THR HG1  1 1 
        9 30684 1 1  10 THR HG21 H   2.468   7.470 -13.528 1.00 . A A .  10 THR HG21 1 1 
        9 30685 1 1  10 THR HG22 H   1.366   6.226 -14.118 1.00 . A A .  10 THR HG22 1 1 
        9 30686 1 1  10 THR HG23 H   2.199   7.282 -15.260 1.00 . A A .  10 THR HG23 1 1 
        9 30687 1 1  10 THR N    N   4.247   3.702 -15.479 1.00 . A A .  10 THR N    1 1 
        9 30688 1 1  10 THR O    O   2.290   6.023 -17.339 1.00 . A A .  10 THR O    1 1 
        9 30689 1 1  10 THR OG1  O   3.568   5.095 -13.132 1.00 . A A .  10 THR OG1  1 1 
        9 30690 1 1  11 ASN C    C   5.051   4.826 -19.838 1.00 . A A .  11 ASN C    1 1 
        9 30691 1 1  11 ASN CA   C   4.604   5.918 -18.876 1.00 . A A .  11 ASN CA   1 1 
        9 30692 1 1  11 ASN CB   C   5.625   7.052 -18.885 1.00 . A A .  11 ASN CB   1 1 
        9 30693 1 1  11 ASN CG   C   5.170   8.271 -18.110 1.00 . A A .  11 ASN CG   1 1 
        9 30694 1 1  11 ASN H    H   5.193   4.906 -17.114 1.00 . A A .  11 ASN H    1 1 
        9 30695 1 1  11 ASN HA   H   3.647   6.299 -19.201 1.00 . A A .  11 ASN HA   1 1 
        9 30696 1 1  11 ASN HB2  H   6.538   6.693 -18.450 1.00 . A A .  11 ASN HB2  1 1 
        9 30697 1 1  11 ASN HB3  H   5.812   7.347 -19.908 1.00 . A A .  11 ASN HB3  1 1 
        9 30698 1 1  11 ASN HD21 H   6.114   7.635 -16.483 1.00 . A A .  11 ASN HD21 1 1 
        9 30699 1 1  11 ASN HD22 H   5.274   9.139 -16.324 1.00 . A A .  11 ASN HD22 1 1 
        9 30700 1 1  11 ASN N    N   4.434   5.365 -17.537 1.00 . A A .  11 ASN N    1 1 
        9 30701 1 1  11 ASN ND2  N   5.559   8.355 -16.845 1.00 . A A .  11 ASN ND2  1 1 
        9 30702 1 1  11 ASN O    O   6.155   4.295 -19.722 1.00 . A A .  11 ASN O    1 1 
        9 30703 1 1  11 ASN OD1  O   4.489   9.141 -18.648 1.00 . A A .  11 ASN OD1  1 1 
        9 30704 1 1  12 PRO C    C   5.572   3.736 -22.742 1.00 . A A .  12 PRO C    1 1 
        9 30705 1 1  12 PRO CA   C   4.459   3.404 -21.748 1.00 . A A .  12 PRO CA   1 1 
        9 30706 1 1  12 PRO CB   C   3.120   3.217 -22.464 1.00 . A A .  12 PRO CB   1 1 
        9 30707 1 1  12 PRO CD   C   2.912   5.156 -21.052 1.00 . A A .  12 PRO CD   1 1 
        9 30708 1 1  12 PRO CG   C   2.399   4.514 -22.314 1.00 . A A .  12 PRO CG   1 1 
        9 30709 1 1  12 PRO HA   H   4.715   2.494 -21.226 1.00 . A A .  12 PRO HA   1 1 
        9 30710 1 1  12 PRO HB2  H   3.297   2.983 -23.505 1.00 . A A .  12 PRO HB2  1 1 
        9 30711 1 1  12 PRO HB3  H   2.572   2.408 -22.000 1.00 . A A .  12 PRO HB3  1 1 
        9 30712 1 1  12 PRO HD2  H   3.052   6.216 -21.201 1.00 . A A .  12 PRO HD2  1 1 
        9 30713 1 1  12 PRO HD3  H   2.236   4.981 -20.230 1.00 . A A .  12 PRO HD3  1 1 
        9 30714 1 1  12 PRO HG2  H   2.610   5.146 -23.163 1.00 . A A .  12 PRO HG2  1 1 
        9 30715 1 1  12 PRO HG3  H   1.337   4.335 -22.237 1.00 . A A .  12 PRO HG3  1 1 
        9 30716 1 1  12 PRO N    N   4.199   4.492 -20.808 1.00 . A A .  12 PRO N    1 1 
        9 30717 1 1  12 PRO O    O   6.328   2.857 -23.149 1.00 . A A .  12 PRO O    1 1 
        9 30718 1 1  13 ASN C    C   8.079   5.365 -23.325 1.00 . A A .  13 ASN C    1 1 
        9 30719 1 1  13 ASN CA   C   6.730   5.445 -24.032 1.00 . A A .  13 ASN CA   1 1 
        9 30720 1 1  13 ASN CB   C   6.479   6.879 -24.511 1.00 . A A .  13 ASN CB   1 1 
        9 30721 1 1  13 ASN CG   C   5.149   7.031 -25.228 1.00 . A A .  13 ASN CG   1 1 
        9 30722 1 1  13 ASN H    H   5.014   5.652 -22.813 1.00 . A A .  13 ASN H    1 1 
        9 30723 1 1  13 ASN HA   H   6.741   4.784 -24.884 1.00 . A A .  13 ASN HA   1 1 
        9 30724 1 1  13 ASN HB2  H   6.484   7.541 -23.659 1.00 . A A .  13 ASN HB2  1 1 
        9 30725 1 1  13 ASN HB3  H   7.267   7.169 -25.190 1.00 . A A .  13 ASN HB3  1 1 
        9 30726 1 1  13 ASN HD21 H   6.009   6.636 -26.982 1.00 . A A .  13 ASN HD21 1 1 
        9 30727 1 1  13 ASN HD22 H   4.305   6.958 -27.022 1.00 . A A .  13 ASN HD22 1 1 
        9 30728 1 1  13 ASN N    N   5.670   5.003 -23.130 1.00 . A A .  13 ASN N    1 1 
        9 30729 1 1  13 ASN ND2  N   5.151   6.857 -26.540 1.00 . A A .  13 ASN ND2  1 1 
        9 30730 1 1  13 ASN O    O   9.072   4.921 -23.902 1.00 . A A .  13 ASN O    1 1 
        9 30731 1 1  13 ASN OD1  O   4.125   7.305 -24.602 1.00 . A A .  13 ASN OD1  1 1 
        9 30732 1 1  14 ALA C    C   9.716   4.257 -21.022 1.00 . A A .  14 ALA C    1 1 
        9 30733 1 1  14 ALA CA   C   9.305   5.709 -21.247 1.00 . A A .  14 ALA CA   1 1 
        9 30734 1 1  14 ALA CB   C   9.095   6.415 -19.915 1.00 . A A .  14 ALA CB   1 1 
        9 30735 1 1  14 ALA H    H   7.284   6.160 -21.673 1.00 . A A .  14 ALA H    1 1 
        9 30736 1 1  14 ALA HA   H  10.096   6.216 -21.779 1.00 . A A .  14 ALA HA   1 1 
        9 30737 1 1  14 ALA HB1  H   8.328   5.905 -19.352 1.00 . A A .  14 ALA HB1  1 1 
        9 30738 1 1  14 ALA HB2  H   8.789   7.436 -20.092 1.00 . A A .  14 ALA HB2  1 1 
        9 30739 1 1  14 ALA HB3  H  10.018   6.407 -19.355 1.00 . A A .  14 ALA HB3  1 1 
        9 30740 1 1  14 ALA N    N   8.099   5.783 -22.062 1.00 . A A .  14 ALA N    1 1 
        9 30741 1 1  14 ALA O    O  10.895   3.912 -21.107 1.00 . A A .  14 ALA O    1 1 
        9 30742 1 1  15 ALA C    C   9.524   1.367 -21.852 1.00 . A A .  15 ALA C    1 1 
        9 30743 1 1  15 ALA CA   C   8.977   1.983 -20.570 1.00 . A A .  15 ALA CA   1 1 
        9 30744 1 1  15 ALA CB   C   7.696   1.285 -20.145 1.00 . A A .  15 ALA CB   1 1 
        9 30745 1 1  15 ALA H    H   7.817   3.750 -20.653 1.00 . A A .  15 ALA H    1 1 
        9 30746 1 1  15 ALA HA   H   9.707   1.862 -19.781 1.00 . A A .  15 ALA HA   1 1 
        9 30747 1 1  15 ALA HB1  H   7.326   1.733 -19.236 1.00 . A A .  15 ALA HB1  1 1 
        9 30748 1 1  15 ALA HB2  H   7.898   0.238 -19.974 1.00 . A A .  15 ALA HB2  1 1 
        9 30749 1 1  15 ALA HB3  H   6.955   1.387 -20.924 1.00 . A A .  15 ALA HB3  1 1 
        9 30750 1 1  15 ALA N    N   8.733   3.408 -20.748 1.00 . A A .  15 ALA N    1 1 
        9 30751 1 1  15 ALA O    O  10.475   0.589 -21.825 1.00 . A A .  15 ALA O    1 1 
        9 30752 1 1  16 MET C    C  10.799   1.724 -24.564 1.00 . A A .  16 MET C    1 1 
        9 30753 1 1  16 MET CA   C   9.371   1.272 -24.286 1.00 . A A .  16 MET CA   1 1 
        9 30754 1 1  16 MET CB   C   8.435   1.792 -25.377 1.00 . A A .  16 MET CB   1 1 
        9 30755 1 1  16 MET CE   C   6.020   1.551 -27.244 1.00 . A A .  16 MET CE   1 1 
        9 30756 1 1  16 MET CG   C   8.716   1.211 -26.753 1.00 . A A .  16 MET CG   1 1 
        9 30757 1 1  16 MET H    H   8.162   2.359 -22.927 1.00 . A A .  16 MET H    1 1 
        9 30758 1 1  16 MET HA   H   9.338   0.192 -24.279 1.00 . A A .  16 MET HA   1 1 
        9 30759 1 1  16 MET HB2  H   7.417   1.549 -25.107 1.00 . A A .  16 MET HB2  1 1 
        9 30760 1 1  16 MET HB3  H   8.534   2.866 -25.437 1.00 . A A .  16 MET HB3  1 1 
        9 30761 1 1  16 MET HE1  H   5.227   1.895 -27.893 1.00 . A A .  16 MET HE1  1 1 
        9 30762 1 1  16 MET HE2  H   5.970   2.080 -26.302 1.00 . A A .  16 MET HE2  1 1 
        9 30763 1 1  16 MET HE3  H   5.907   0.490 -27.067 1.00 . A A .  16 MET HE3  1 1 
        9 30764 1 1  16 MET HG2  H   9.733   1.452 -27.029 1.00 . A A .  16 MET HG2  1 1 
        9 30765 1 1  16 MET HG3  H   8.599   0.139 -26.706 1.00 . A A .  16 MET HG3  1 1 
        9 30766 1 1  16 MET N    N   8.929   1.747 -22.978 1.00 . A A .  16 MET N    1 1 
        9 30767 1 1  16 MET O    O  11.554   1.050 -25.264 1.00 . A A .  16 MET O    1 1 
        9 30768 1 1  16 MET SD   S   7.604   1.862 -28.016 1.00 . A A .  16 MET SD   1 1 
        9 30769 1 1  17 THR C    C  13.498   2.427 -23.412 1.00 . A A .  17 THR C    1 1 
        9 30770 1 1  17 THR CA   C  12.523   3.372 -24.122 1.00 . A A .  17 THR CA   1 1 
        9 30771 1 1  17 THR CB   C  12.644   4.800 -23.545 1.00 . A A .  17 THR CB   1 1 
        9 30772 1 1  17 THR CG2  C  14.034   5.366 -23.782 1.00 . A A .  17 THR CG2  1 1 
        9 30773 1 1  17 THR H    H  10.507   3.383 -23.491 1.00 . A A .  17 THR H    1 1 
        9 30774 1 1  17 THR HA   H  12.771   3.404 -25.173 1.00 . A A .  17 THR HA   1 1 
        9 30775 1 1  17 THR HB   H  12.462   4.759 -22.480 1.00 . A A .  17 THR HB   1 1 
        9 30776 1 1  17 THR HG1  H  10.821   5.204 -24.210 1.00 . A A .  17 THR HG1  1 1 
        9 30777 1 1  17 THR HG21 H  14.226   5.418 -24.843 1.00 . A A .  17 THR HG21 1 1 
        9 30778 1 1  17 THR HG22 H  14.766   4.726 -23.315 1.00 . A A .  17 THR HG22 1 1 
        9 30779 1 1  17 THR HG23 H  14.096   6.356 -23.355 1.00 . A A .  17 THR HG23 1 1 
        9 30780 1 1  17 THR N    N  11.167   2.867 -24.002 1.00 . A A .  17 THR N    1 1 
        9 30781 1 1  17 THR O    O  14.606   2.195 -23.888 1.00 . A A .  17 THR O    1 1 
        9 30782 1 1  17 THR OG1  O  11.672   5.660 -24.157 1.00 . A A .  17 THR OG1  1 1 
        9 30783 1 1  18 MET C    C  14.031  -0.369 -22.395 1.00 . A A .  18 MET C    1 1 
        9 30784 1 1  18 MET CA   C  13.861   0.887 -21.549 1.00 . A A .  18 MET CA   1 1 
        9 30785 1 1  18 MET CB   C  13.171   0.555 -20.217 1.00 . A A .  18 MET CB   1 1 
        9 30786 1 1  18 MET CE   C  15.301  -2.131 -17.830 1.00 . A A .  18 MET CE   1 1 
        9 30787 1 1  18 MET CG   C  14.087  -0.012 -19.142 1.00 . A A .  18 MET CG   1 1 
        9 30788 1 1  18 MET H    H  12.172   2.103 -21.945 1.00 . A A .  18 MET H    1 1 
        9 30789 1 1  18 MET HA   H  14.833   1.316 -21.355 1.00 . A A .  18 MET HA   1 1 
        9 30790 1 1  18 MET HB2  H  12.719   1.452 -19.828 1.00 . A A .  18 MET HB2  1 1 
        9 30791 1 1  18 MET HB3  H  12.393  -0.170 -20.409 1.00 . A A .  18 MET HB3  1 1 
        9 30792 1 1  18 MET HE1  H  14.587  -2.005 -17.024 1.00 . A A .  18 MET HE1  1 1 
        9 30793 1 1  18 MET HE2  H  16.138  -1.468 -17.675 1.00 . A A .  18 MET HE2  1 1 
        9 30794 1 1  18 MET HE3  H  15.652  -3.153 -17.841 1.00 . A A .  18 MET HE3  1 1 
        9 30795 1 1  18 MET HG2  H  14.999   0.564 -19.129 1.00 . A A .  18 MET HG2  1 1 
        9 30796 1 1  18 MET HG3  H  13.593   0.086 -18.185 1.00 . A A .  18 MET HG3  1 1 
        9 30797 1 1  18 MET N    N  13.061   1.863 -22.286 1.00 . A A .  18 MET N    1 1 
        9 30798 1 1  18 MET O    O  15.125  -0.931 -22.483 1.00 . A A .  18 MET O    1 1 
        9 30799 1 1  18 MET SD   S  14.514  -1.744 -19.396 1.00 . A A .  18 MET SD   1 1 
        9 30800 1 1  19 THR C    C  13.937  -1.660 -25.100 1.00 . A A .  19 THR C    1 1 
        9 30801 1 1  19 THR CA   C  12.963  -1.914 -23.947 1.00 . A A .  19 THR CA   1 1 
        9 30802 1 1  19 THR CB   C  11.554  -2.178 -24.517 1.00 . A A .  19 THR CB   1 1 
        9 30803 1 1  19 THR CG2  C  11.361  -3.651 -24.851 1.00 . A A .  19 THR CG2  1 1 
        9 30804 1 1  19 THR H    H  12.093  -0.300 -22.897 1.00 . A A .  19 THR H    1 1 
        9 30805 1 1  19 THR HA   H  13.281  -2.783 -23.391 1.00 . A A .  19 THR HA   1 1 
        9 30806 1 1  19 THR HB   H  11.429  -1.595 -25.418 1.00 . A A .  19 THR HB   1 1 
        9 30807 1 1  19 THR HG1  H  10.520  -2.436 -22.850 1.00 . A A .  19 THR HG1  1 1 
        9 30808 1 1  19 THR HG21 H  11.433  -4.239 -23.946 1.00 . A A .  19 THR HG21 1 1 
        9 30809 1 1  19 THR HG22 H  12.125  -3.966 -25.547 1.00 . A A .  19 THR HG22 1 1 
        9 30810 1 1  19 THR HG23 H  10.387  -3.796 -25.296 1.00 . A A .  19 THR HG23 1 1 
        9 30811 1 1  19 THR N    N  12.943  -0.776 -23.042 1.00 . A A .  19 THR N    1 1 
        9 30812 1 1  19 THR O    O  14.735  -2.527 -25.461 1.00 . A A .  19 THR O    1 1 
        9 30813 1 1  19 THR OG1  O  10.565  -1.781 -23.559 1.00 . A A .  19 THR OG1  1 1 
        9 30814 1 1  20 ASN C    C  16.203  -0.009 -26.292 1.00 . A A .  20 ASN C    1 1 
        9 30815 1 1  20 ASN CA   C  14.747  -0.046 -26.752 1.00 . A A .  20 ASN CA   1 1 
        9 30816 1 1  20 ASN CB   C  14.330   1.333 -27.279 1.00 . A A .  20 ASN CB   1 1 
        9 30817 1 1  20 ASN CG   C  15.211   1.831 -28.413 1.00 . A A .  20 ASN CG   1 1 
        9 30818 1 1  20 ASN H    H  13.188   0.179 -25.329 1.00 . A A .  20 ASN H    1 1 
        9 30819 1 1  20 ASN HA   H  14.650  -0.772 -27.545 1.00 . A A .  20 ASN HA   1 1 
        9 30820 1 1  20 ASN HB2  H  13.315   1.278 -27.641 1.00 . A A .  20 ASN HB2  1 1 
        9 30821 1 1  20 ASN HB3  H  14.378   2.046 -26.468 1.00 . A A .  20 ASN HB3  1 1 
        9 30822 1 1  20 ASN HD21 H  14.888   3.710 -27.860 1.00 . A A .  20 ASN HD21 1 1 
        9 30823 1 1  20 ASN HD22 H  15.921   3.496 -29.229 1.00 . A A .  20 ASN HD22 1 1 
        9 30824 1 1  20 ASN N    N  13.867  -0.455 -25.659 1.00 . A A .  20 ASN N    1 1 
        9 30825 1 1  20 ASN ND2  N  15.353   3.142 -28.511 1.00 . A A .  20 ASN ND2  1 1 
        9 30826 1 1  20 ASN O    O  17.098  -0.490 -26.992 1.00 . A A .  20 ASN O    1 1 
        9 30827 1 1  20 ASN OD1  O  15.753   1.046 -29.194 1.00 . A A .  20 ASN OD1  1 1 
        9 30828 1 1  21 ASN C    C  18.379  -0.750 -24.371 1.00 . A A .  21 ASN C    1 1 
        9 30829 1 1  21 ASN CA   C  17.774   0.635 -24.543 1.00 . A A .  21 ASN CA   1 1 
        9 30830 1 1  21 ASN CB   C  17.769   1.370 -23.197 1.00 . A A .  21 ASN CB   1 1 
        9 30831 1 1  21 ASN CG   C  17.574   2.868 -23.345 1.00 . A A .  21 ASN CG   1 1 
        9 30832 1 1  21 ASN H    H  15.673   0.928 -24.604 1.00 . A A .  21 ASN H    1 1 
        9 30833 1 1  21 ASN HA   H  18.386   1.191 -25.240 1.00 . A A .  21 ASN HA   1 1 
        9 30834 1 1  21 ASN HB2  H  16.966   0.981 -22.589 1.00 . A A .  21 ASN HB2  1 1 
        9 30835 1 1  21 ASN HB3  H  18.711   1.193 -22.696 1.00 . A A .  21 ASN HB3  1 1 
        9 30836 1 1  21 ASN HD21 H  16.760   2.982 -21.534 1.00 . A A .  21 ASN HD21 1 1 
        9 30837 1 1  21 ASN HD22 H  16.879   4.470 -22.403 1.00 . A A .  21 ASN HD22 1 1 
        9 30838 1 1  21 ASN N    N  16.430   0.552 -25.109 1.00 . A A .  21 ASN N    1 1 
        9 30839 1 1  21 ASN ND2  N  17.015   3.504 -22.323 1.00 . A A .  21 ASN ND2  1 1 
        9 30840 1 1  21 ASN O    O  19.557  -0.952 -24.652 1.00 . A A .  21 ASN O    1 1 
        9 30841 1 1  21 ASN OD1  O  17.933   3.453 -24.365 1.00 . A A .  21 ASN OD1  1 1 
        9 30842 1 1  22 LEU C    C  18.480  -3.677 -25.087 1.00 . A A .  22 LEU C    1 1 
        9 30843 1 1  22 LEU CA   C  18.042  -3.078 -23.761 1.00 . A A .  22 LEU CA   1 1 
        9 30844 1 1  22 LEU CB   C  16.971  -3.964 -23.131 1.00 . A A .  22 LEU CB   1 1 
        9 30845 1 1  22 LEU CD1  C  15.742  -4.745 -21.098 1.00 . A A .  22 LEU CD1  1 1 
        9 30846 1 1  22 LEU CD2  C  18.056  -3.809 -20.877 1.00 . A A .  22 LEU CD2  1 1 
        9 30847 1 1  22 LEU CG   C  16.738  -3.733 -21.640 1.00 . A A .  22 LEU CG   1 1 
        9 30848 1 1  22 LEU H    H  16.638  -1.486 -23.699 1.00 . A A .  22 LEU H    1 1 
        9 30849 1 1  22 LEU HA   H  18.897  -3.047 -23.100 1.00 . A A .  22 LEU HA   1 1 
        9 30850 1 1  22 LEU HB2  H  16.039  -3.794 -23.653 1.00 . A A .  22 LEU HB2  1 1 
        9 30851 1 1  22 LEU HB3  H  17.259  -4.996 -23.273 1.00 . A A .  22 LEU HB3  1 1 
        9 30852 1 1  22 LEU HD11 H  14.798  -4.632 -21.611 1.00 . A A .  22 LEU HD11 1 1 
        9 30853 1 1  22 LEU HD12 H  15.601  -4.578 -20.042 1.00 . A A .  22 LEU HD12 1 1 
        9 30854 1 1  22 LEU HD13 H  16.121  -5.744 -21.257 1.00 . A A .  22 LEU HD13 1 1 
        9 30855 1 1  22 LEU HD21 H  17.877  -3.610 -19.831 1.00 . A A .  22 LEU HD21 1 1 
        9 30856 1 1  22 LEU HD22 H  18.745  -3.077 -21.270 1.00 . A A .  22 LEU HD22 1 1 
        9 30857 1 1  22 LEU HD23 H  18.480  -4.797 -20.987 1.00 . A A .  22 LEU HD23 1 1 
        9 30858 1 1  22 LEU HG   H  16.323  -2.748 -21.498 1.00 . A A .  22 LEU HG   1 1 
        9 30859 1 1  22 LEU N    N  17.570  -1.707 -23.928 1.00 . A A .  22 LEU N    1 1 
        9 30860 1 1  22 LEU O    O  19.502  -4.353 -25.155 1.00 . A A .  22 LEU O    1 1 
        9 30861 1 1  23 VAL C    C  19.352  -3.348 -27.960 1.00 . A A .  23 VAL C    1 1 
        9 30862 1 1  23 VAL CA   C  18.042  -3.951 -27.457 1.00 . A A .  23 VAL CA   1 1 
        9 30863 1 1  23 VAL CB   C  16.913  -3.688 -28.477 1.00 . A A .  23 VAL CB   1 1 
        9 30864 1 1  23 VAL CG1  C  17.322  -4.138 -29.873 1.00 . A A .  23 VAL CG1  1 1 
        9 30865 1 1  23 VAL CG2  C  15.643  -4.398 -28.044 1.00 . A A .  23 VAL CG2  1 1 
        9 30866 1 1  23 VAL H    H  16.903  -2.882 -26.023 1.00 . A A .  23 VAL H    1 1 
        9 30867 1 1  23 VAL HA   H  18.169  -5.021 -27.362 1.00 . A A .  23 VAL HA   1 1 
        9 30868 1 1  23 VAL HB   H  16.717  -2.626 -28.506 1.00 . A A .  23 VAL HB   1 1 
        9 30869 1 1  23 VAL HG11 H  16.507  -3.963 -30.560 1.00 . A A .  23 VAL HG11 1 1 
        9 30870 1 1  23 VAL HG12 H  17.562  -5.192 -29.858 1.00 . A A .  23 VAL HG12 1 1 
        9 30871 1 1  23 VAL HG13 H  18.188  -3.578 -30.192 1.00 . A A .  23 VAL HG13 1 1 
        9 30872 1 1  23 VAL HG21 H  15.840  -5.455 -27.944 1.00 . A A .  23 VAL HG21 1 1 
        9 30873 1 1  23 VAL HG22 H  14.874  -4.241 -28.785 1.00 . A A .  23 VAL HG22 1 1 
        9 30874 1 1  23 VAL HG23 H  15.318  -4.001 -27.095 1.00 . A A .  23 VAL HG23 1 1 
        9 30875 1 1  23 VAL N    N  17.710  -3.429 -26.138 1.00 . A A .  23 VAL N    1 1 
        9 30876 1 1  23 VAL O    O  20.218  -4.061 -28.466 1.00 . A A .  23 VAL O    1 1 
        9 30877 1 1  24 GLN C    C  21.899  -1.897 -27.346 1.00 . A A .  24 GLN C    1 1 
        9 30878 1 1  24 GLN CA   C  20.738  -1.362 -28.175 1.00 . A A .  24 GLN CA   1 1 
        9 30879 1 1  24 GLN CB   C  20.613   0.146 -27.966 1.00 . A A .  24 GLN CB   1 1 
        9 30880 1 1  24 GLN CD   C  19.490   2.302 -28.630 1.00 . A A .  24 GLN CD   1 1 
        9 30881 1 1  24 GLN CG   C  19.515   0.797 -28.791 1.00 . A A .  24 GLN CG   1 1 
        9 30882 1 1  24 GLN H    H  18.761  -1.513 -27.420 1.00 . A A .  24 GLN H    1 1 
        9 30883 1 1  24 GLN HA   H  20.927  -1.564 -29.220 1.00 . A A .  24 GLN HA   1 1 
        9 30884 1 1  24 GLN HB2  H  20.409   0.335 -26.922 1.00 . A A .  24 GLN HB2  1 1 
        9 30885 1 1  24 GLN HB3  H  21.552   0.610 -28.228 1.00 . A A .  24 GLN HB3  1 1 
        9 30886 1 1  24 GLN HE21 H  18.221   2.148 -27.114 1.00 . A A .  24 GLN HE21 1 1 
        9 30887 1 1  24 GLN HE22 H  18.691   3.760 -27.535 1.00 . A A .  24 GLN HE22 1 1 
        9 30888 1 1  24 GLN HG2  H  19.675   0.563 -29.832 1.00 . A A .  24 GLN HG2  1 1 
        9 30889 1 1  24 GLN HG3  H  18.561   0.400 -28.475 1.00 . A A .  24 GLN HG3  1 1 
        9 30890 1 1  24 GLN N    N  19.501  -2.038 -27.799 1.00 . A A .  24 GLN N    1 1 
        9 30891 1 1  24 GLN NE2  N  18.724   2.782 -27.664 1.00 . A A .  24 GLN NE2  1 1 
        9 30892 1 1  24 GLN O    O  22.967  -2.207 -27.874 1.00 . A A .  24 GLN O    1 1 
        9 30893 1 1  24 GLN OE1  O  20.155   3.028 -29.368 1.00 . A A .  24 GLN OE1  1 1 
        9 30894 1 1  25 CYS C    C  23.089  -3.929 -25.461 1.00 . A A .  25 CYS C    1 1 
        9 30895 1 1  25 CYS CA   C  22.663  -2.504 -25.109 1.00 . A A .  25 CYS CA   1 1 
        9 30896 1 1  25 CYS CB   C  22.084  -2.451 -23.693 1.00 . A A .  25 CYS CB   1 1 
        9 30897 1 1  25 CYS H    H  20.782  -1.747 -25.701 1.00 . A A .  25 CYS H    1 1 
        9 30898 1 1  25 CYS HA   H  23.523  -1.855 -25.165 1.00 . A A .  25 CYS HA   1 1 
        9 30899 1 1  25 CYS HB2  H  21.682  -1.463 -23.519 1.00 . A A .  25 CYS HB2  1 1 
        9 30900 1 1  25 CYS HB3  H  21.283  -3.171 -23.620 1.00 . A A .  25 CYS HB3  1 1 
        9 30901 1 1  25 CYS N    N  21.664  -2.015 -26.048 1.00 . A A .  25 CYS N    1 1 
        9 30902 1 1  25 CYS O    O  24.273  -4.260 -25.436 1.00 . A A .  25 CYS O    1 1 
        9 30903 1 1  25 CYS SG   S  23.268  -2.801 -22.356 1.00 . A A .  25 CYS SG   1 1 
        9 30904 1 1  26 ALA C    C  23.131  -6.229 -27.504 1.00 . A A .  26 ALA C    1 1 
        9 30905 1 1  26 ALA CA   C  22.382  -6.147 -26.178 1.00 . A A .  26 ALA CA   1 1 
        9 30906 1 1  26 ALA CB   C  21.071  -6.911 -26.263 1.00 . A A .  26 ALA CB   1 1 
        9 30907 1 1  26 ALA H    H  21.187  -4.444 -25.797 1.00 . A A .  26 ALA H    1 1 
        9 30908 1 1  26 ALA HA   H  22.991  -6.595 -25.405 1.00 . A A .  26 ALA HA   1 1 
        9 30909 1 1  26 ALA HB1  H  20.570  -6.877 -25.305 1.00 . A A .  26 ALA HB1  1 1 
        9 30910 1 1  26 ALA HB2  H  21.269  -7.937 -26.531 1.00 . A A .  26 ALA HB2  1 1 
        9 30911 1 1  26 ALA HB3  H  20.441  -6.457 -27.015 1.00 . A A .  26 ALA HB3  1 1 
        9 30912 1 1  26 ALA N    N  22.118  -4.763 -25.805 1.00 . A A .  26 ALA N    1 1 
        9 30913 1 1  26 ALA O    O  24.068  -7.014 -27.658 1.00 . A A .  26 ALA O    1 1 
        9 30914 1 1  27 SER C    C  24.766  -4.901 -29.725 1.00 . A A .  27 SER C    1 1 
        9 30915 1 1  27 SER CA   C  23.319  -5.398 -29.772 1.00 . A A .  27 SER CA   1 1 
        9 30916 1 1  27 SER CB   C  22.477  -4.535 -30.713 1.00 . A A .  27 SER CB   1 1 
        9 30917 1 1  27 SER H    H  21.989  -4.780 -28.255 1.00 . A A .  27 SER H    1 1 
        9 30918 1 1  27 SER HA   H  23.314  -6.413 -30.137 1.00 . A A .  27 SER HA   1 1 
        9 30919 1 1  27 SER HB2  H  21.465  -4.907 -30.716 1.00 . A A .  27 SER HB2  1 1 
        9 30920 1 1  27 SER HB3  H  22.483  -3.516 -30.361 1.00 . A A .  27 SER HB3  1 1 
        9 30921 1 1  27 SER HG   H  22.387  -5.116 -32.583 1.00 . A A .  27 SER HG   1 1 
        9 30922 1 1  27 SER N    N  22.724  -5.402 -28.449 1.00 . A A .  27 SER N    1 1 
        9 30923 1 1  27 SER O    O  25.617  -5.371 -30.485 1.00 . A A .  27 SER O    1 1 
        9 30924 1 1  27 SER OG   O  22.973  -4.570 -32.039 1.00 . A A .  27 SER OG   1 1 
        9 30925 1 1  28 ARG C    C  27.294  -4.249 -27.828 1.00 . A A .  28 ARG C    1 1 
        9 30926 1 1  28 ARG CA   C  26.392  -3.399 -28.725 1.00 . A A .  28 ARG CA   1 1 
        9 30927 1 1  28 ARG CB   C  26.341  -1.948 -28.222 1.00 . A A .  28 ARG CB   1 1 
        9 30928 1 1  28 ARG CD   C  25.824  -0.345 -26.353 1.00 . A A .  28 ARG CD   1 1 
        9 30929 1 1  28 ARG CG   C  25.968  -1.805 -26.755 1.00 . A A .  28 ARG CG   1 1 
        9 30930 1 1  28 ARG CZ   C  27.293   1.636 -26.188 1.00 . A A .  28 ARG CZ   1 1 
        9 30931 1 1  28 ARG H    H  24.344  -3.645 -28.217 1.00 . A A .  28 ARG H    1 1 
        9 30932 1 1  28 ARG HA   H  26.809  -3.402 -29.721 1.00 . A A .  28 ARG HA   1 1 
        9 30933 1 1  28 ARG HB2  H  27.312  -1.499 -28.367 1.00 . A A .  28 ARG HB2  1 1 
        9 30934 1 1  28 ARG HB3  H  25.614  -1.404 -28.809 1.00 . A A .  28 ARG HB3  1 1 
        9 30935 1 1  28 ARG HD2  H  24.959   0.067 -26.851 1.00 . A A .  28 ARG HD2  1 1 
        9 30936 1 1  28 ARG HD3  H  25.678  -0.295 -25.283 1.00 . A A .  28 ARG HD3  1 1 
        9 30937 1 1  28 ARG HE   H  27.609   0.072 -27.397 1.00 . A A .  28 ARG HE   1 1 
        9 30938 1 1  28 ARG HG2  H  25.031  -2.312 -26.581 1.00 . A A .  28 ARG HG2  1 1 
        9 30939 1 1  28 ARG HG3  H  26.742  -2.259 -26.154 1.00 . A A .  28 ARG HG3  1 1 
        9 30940 1 1  28 ARG HH11 H  25.732   1.646 -24.893 1.00 . A A .  28 ARG HH11 1 1 
        9 30941 1 1  28 ARG HH12 H  26.756   3.053 -24.838 1.00 . A A .  28 ARG HH12 1 1 
        9 30942 1 1  28 ARG HH21 H  28.942   1.905 -27.334 1.00 . A A .  28 ARG HH21 1 1 
        9 30943 1 1  28 ARG HH22 H  28.577   3.207 -26.236 1.00 . A A .  28 ARG HH22 1 1 
        9 30944 1 1  28 ARG N    N  25.051  -3.967 -28.819 1.00 . A A .  28 ARG N    1 1 
        9 30945 1 1  28 ARG NE   N  27.004   0.445 -26.710 1.00 . A A .  28 ARG NE   1 1 
        9 30946 1 1  28 ARG NH1  N  26.532   2.152 -25.233 1.00 . A A .  28 ARG NH1  1 1 
        9 30947 1 1  28 ARG NH2  N  28.357   2.301 -26.617 1.00 . A A .  28 ARG NH2  1 1 
        9 30948 1 1  28 ARG O    O  28.517  -4.215 -27.963 1.00 . A A .  28 ARG O    1 1 
        9 30949 1 1  29 SER C    C  27.929  -7.118 -26.853 1.00 . A A .  29 SER C    1 1 
        9 30950 1 1  29 SER CA   C  27.463  -5.903 -26.061 1.00 . A A .  29 SER CA   1 1 
        9 30951 1 1  29 SER CB   C  26.638  -6.335 -24.845 1.00 . A A .  29 SER CB   1 1 
        9 30952 1 1  29 SER H    H  25.721  -4.971 -26.820 1.00 . A A .  29 SER H    1 1 
        9 30953 1 1  29 SER HA   H  28.326  -5.362 -25.717 1.00 . A A .  29 SER HA   1 1 
        9 30954 1 1  29 SER HB2  H  27.162  -7.116 -24.316 1.00 . A A .  29 SER HB2  1 1 
        9 30955 1 1  29 SER HB3  H  26.499  -5.488 -24.189 1.00 . A A .  29 SER HB3  1 1 
        9 30956 1 1  29 SER HG   H  24.714  -6.124 -25.133 1.00 . A A .  29 SER HG   1 1 
        9 30957 1 1  29 SER N    N  26.695  -5.012 -26.918 1.00 . A A .  29 SER N    1 1 
        9 30958 1 1  29 SER O    O  29.068  -7.567 -26.717 1.00 . A A .  29 SER O    1 1 
        9 30959 1 1  29 SER OG   O  25.368  -6.826 -25.231 1.00 . A A .  29 SER OG   1 1 
        9 30960 1 1  30 GLY C    C  27.563 -10.053 -27.806 1.00 . A A .  30 GLY C    1 1 
        9 30961 1 1  30 GLY CA   C  27.386  -8.749 -28.556 1.00 . A A .  30 GLY CA   1 1 
        9 30962 1 1  30 GLY H    H  26.121  -7.286 -27.695 1.00 . A A .  30 GLY H    1 1 
        9 30963 1 1  30 GLY HA2  H  26.604  -8.872 -29.290 1.00 . A A .  30 GLY HA2  1 1 
        9 30964 1 1  30 GLY HA3  H  28.308  -8.510 -29.066 1.00 . A A .  30 GLY HA3  1 1 
        9 30965 1 1  30 GLY N    N  27.036  -7.646 -27.683 1.00 . A A .  30 GLY N    1 1 
        9 30966 1 1  30 GLY O    O  28.199 -10.981 -28.302 1.00 . A A .  30 GLY O    1 1 
        9 30967 1 1  31 VAL C    C  25.921 -12.267 -26.123 1.00 . A A .  31 VAL C    1 1 
        9 30968 1 1  31 VAL CA   C  27.086 -11.332 -25.795 1.00 . A A .  31 VAL CA   1 1 
        9 30969 1 1  31 VAL CB   C  27.120 -10.997 -24.281 1.00 . A A .  31 VAL CB   1 1 
        9 30970 1 1  31 VAL CG1  C  25.829 -10.342 -23.830 1.00 . A A .  31 VAL CG1  1 1 
        9 30971 1 1  31 VAL CG2  C  27.412 -12.239 -23.452 1.00 . A A .  31 VAL CG2  1 1 
        9 30972 1 1  31 VAL H    H  26.529  -9.340 -26.253 1.00 . A A .  31 VAL H    1 1 
        9 30973 1 1  31 VAL HA   H  28.007 -11.833 -26.045 1.00 . A A .  31 VAL HA   1 1 
        9 30974 1 1  31 VAL HB   H  27.923 -10.291 -24.115 1.00 . A A .  31 VAL HB   1 1 
        9 30975 1 1  31 VAL HG11 H  25.900 -10.084 -22.783 1.00 . A A .  31 VAL HG11 1 1 
        9 30976 1 1  31 VAL HG12 H  25.007 -11.027 -23.976 1.00 . A A .  31 VAL HG12 1 1 
        9 30977 1 1  31 VAL HG13 H  25.659  -9.445 -24.409 1.00 . A A .  31 VAL HG13 1 1 
        9 30978 1 1  31 VAL HG21 H  27.366 -11.987 -22.402 1.00 . A A .  31 VAL HG21 1 1 
        9 30979 1 1  31 VAL HG22 H  28.399 -12.608 -23.690 1.00 . A A .  31 VAL HG22 1 1 
        9 30980 1 1  31 VAL HG23 H  26.679 -12.999 -23.673 1.00 . A A .  31 VAL HG23 1 1 
        9 30981 1 1  31 VAL N    N  27.003 -10.124 -26.605 1.00 . A A .  31 VAL N    1 1 
        9 30982 1 1  31 VAL O    O  25.973 -13.468 -25.850 1.00 . A A .  31 VAL O    1 1 
        9 30983 1 1  32 LEU C    C  23.831 -12.946 -28.582 1.00 . A A .  32 LEU C    1 1 
        9 30984 1 1  32 LEU CA   C  23.717 -12.496 -27.130 1.00 . A A .  32 LEU CA   1 1 
        9 30985 1 1  32 LEU CB   C  22.420 -11.700 -26.939 1.00 . A A .  32 LEU CB   1 1 
        9 30986 1 1  32 LEU CD1  C  22.811  -9.929 -25.197 1.00 . A A .  32 LEU CD1  1 1 
        9 30987 1 1  32 LEU CD2  C  20.620 -11.124 -25.295 1.00 . A A .  32 LEU CD2  1 1 
        9 30988 1 1  32 LEU CG   C  22.119 -11.247 -25.506 1.00 . A A .  32 LEU CG   1 1 
        9 30989 1 1  32 LEU H    H  24.909 -10.759 -26.959 1.00 . A A .  32 LEU H    1 1 
        9 30990 1 1  32 LEU HA   H  23.686 -13.373 -26.499 1.00 . A A .  32 LEU HA   1 1 
        9 30991 1 1  32 LEU HB2  H  22.469 -10.823 -27.568 1.00 . A A .  32 LEU HB2  1 1 
        9 30992 1 1  32 LEU HB3  H  21.597 -12.315 -27.277 1.00 . A A .  32 LEU HB3  1 1 
        9 30993 1 1  32 LEU HD11 H  22.601  -9.639 -24.178 1.00 . A A .  32 LEU HD11 1 1 
        9 30994 1 1  32 LEU HD12 H  22.450  -9.165 -25.871 1.00 . A A .  32 LEU HD12 1 1 
        9 30995 1 1  32 LEU HD13 H  23.877 -10.045 -25.325 1.00 . A A .  32 LEU HD13 1 1 
        9 30996 1 1  32 LEU HD21 H  20.154 -12.083 -25.467 1.00 . A A .  32 LEU HD21 1 1 
        9 30997 1 1  32 LEU HD22 H  20.215 -10.398 -25.985 1.00 . A A .  32 LEU HD22 1 1 
        9 30998 1 1  32 LEU HD23 H  20.424 -10.806 -24.282 1.00 . A A .  32 LEU HD23 1 1 
        9 30999 1 1  32 LEU HG   H  22.495 -11.988 -24.816 1.00 . A A .  32 LEU HG   1 1 
        9 31000 1 1  32 LEU N    N  24.884 -11.713 -26.744 1.00 . A A .  32 LEU N    1 1 
        9 31001 1 1  32 LEU O    O  24.473 -12.286 -29.404 1.00 . A A .  32 LEU O    1 1 
        9 31002 1 1  33 THR C    C  22.162 -14.017 -31.120 1.00 . A A .  33 THR C    1 1 
        9 31003 1 1  33 THR CA   C  23.240 -14.631 -30.230 1.00 . A A .  33 THR CA   1 1 
        9 31004 1 1  33 THR CB   C  23.044 -16.154 -30.188 1.00 . A A .  33 THR CB   1 1 
        9 31005 1 1  33 THR CG2  C  24.203 -16.829 -29.470 1.00 . A A .  33 THR CG2  1 1 
        9 31006 1 1  33 THR H    H  22.696 -14.539 -28.188 1.00 . A A .  33 THR H    1 1 
        9 31007 1 1  33 THR HA   H  24.212 -14.423 -30.656 1.00 . A A .  33 THR HA   1 1 
        9 31008 1 1  33 THR HB   H  22.999 -16.526 -31.200 1.00 . A A .  33 THR HB   1 1 
        9 31009 1 1  33 THR HG1  H  21.974 -17.139 -28.842 1.00 . A A .  33 THR HG1  1 1 
        9 31010 1 1  33 THR HG21 H  24.263 -16.457 -28.457 1.00 . A A .  33 THR HG21 1 1 
        9 31011 1 1  33 THR HG22 H  25.124 -16.608 -29.990 1.00 . A A .  33 THR HG22 1 1 
        9 31012 1 1  33 THR HG23 H  24.045 -17.896 -29.454 1.00 . A A .  33 THR HG23 1 1 
        9 31013 1 1  33 THR N    N  23.202 -14.068 -28.889 1.00 . A A .  33 THR N    1 1 
        9 31014 1 1  33 THR O    O  21.374 -13.183 -30.670 1.00 . A A .  33 THR O    1 1 
        9 31015 1 1  33 THR OG1  O  21.813 -16.462 -29.520 1.00 . A A .  33 THR OG1  1 1 
        9 31016 1 1  34 ALA C    C  19.717 -14.313 -32.827 1.00 . A A .  34 ALA C    1 1 
        9 31017 1 1  34 ALA CA   C  21.118 -13.979 -33.328 1.00 . A A .  34 ALA CA   1 1 
        9 31018 1 1  34 ALA CB   C  21.355 -14.600 -34.696 1.00 . A A .  34 ALA CB   1 1 
        9 31019 1 1  34 ALA H    H  22.810 -15.079 -32.688 1.00 . A A .  34 ALA H    1 1 
        9 31020 1 1  34 ALA HA   H  21.212 -12.907 -33.421 1.00 . A A .  34 ALA HA   1 1 
        9 31021 1 1  34 ALA HB1  H  21.236 -15.671 -34.629 1.00 . A A .  34 ALA HB1  1 1 
        9 31022 1 1  34 ALA HB2  H  22.356 -14.368 -35.029 1.00 . A A .  34 ALA HB2  1 1 
        9 31023 1 1  34 ALA HB3  H  20.640 -14.200 -35.400 1.00 . A A .  34 ALA HB3  1 1 
        9 31024 1 1  34 ALA N    N  22.131 -14.441 -32.382 1.00 . A A .  34 ALA N    1 1 
        9 31025 1 1  34 ALA O    O  18.807 -13.485 -32.904 1.00 . A A .  34 ALA O    1 1 
        9 31026 1 1  35 ASP C    C  17.830 -14.989 -30.658 1.00 . A A .  35 ASP C    1 1 
        9 31027 1 1  35 ASP CA   C  18.306 -15.975 -31.708 1.00 . A A .  35 ASP CA   1 1 
        9 31028 1 1  35 ASP CB   C  18.485 -17.344 -31.047 1.00 . A A .  35 ASP CB   1 1 
        9 31029 1 1  35 ASP CG   C  18.408 -18.501 -32.020 1.00 . A A .  35 ASP CG   1 1 
        9 31030 1 1  35 ASP H    H  20.319 -16.154 -32.335 1.00 . A A .  35 ASP H    1 1 
        9 31031 1 1  35 ASP HA   H  17.563 -16.051 -32.486 1.00 . A A .  35 ASP HA   1 1 
        9 31032 1 1  35 ASP HB2  H  19.450 -17.375 -30.563 1.00 . A A .  35 ASP HB2  1 1 
        9 31033 1 1  35 ASP HB3  H  17.714 -17.474 -30.300 1.00 . A A .  35 ASP HB3  1 1 
        9 31034 1 1  35 ASP N    N  19.562 -15.531 -32.309 1.00 . A A .  35 ASP N    1 1 
        9 31035 1 1  35 ASP O    O  16.737 -14.431 -30.756 1.00 . A A .  35 ASP O    1 1 
        9 31036 1 1  35 ASP OD1  O  19.357 -18.686 -32.802 1.00 . A A .  35 ASP OD1  1 1 
        9 31037 1 1  35 ASP OD2  O  17.400 -19.240 -31.988 1.00 . A A .  35 ASP OD2  1 1 
        9 31038 1 1  36 GLN C    C  18.028 -12.503 -28.977 1.00 . A A .  36 GLN C    1 1 
        9 31039 1 1  36 GLN CA   C  18.343 -13.929 -28.529 1.00 . A A .  36 GLN CA   1 1 
        9 31040 1 1  36 GLN CB   C  19.502 -13.927 -27.534 1.00 . A A .  36 GLN CB   1 1 
        9 31041 1 1  36 GLN CD   C  21.058 -15.299 -26.096 1.00 . A A .  36 GLN CD   1 1 
        9 31042 1 1  36 GLN CG   C  19.900 -15.319 -27.070 1.00 . A A .  36 GLN CG   1 1 
        9 31043 1 1  36 GLN H    H  19.561 -15.198 -29.694 1.00 . A A .  36 GLN H    1 1 
        9 31044 1 1  36 GLN HA   H  17.470 -14.345 -28.050 1.00 . A A .  36 GLN HA   1 1 
        9 31045 1 1  36 GLN HB2  H  20.361 -13.465 -27.999 1.00 . A A .  36 GLN HB2  1 1 
        9 31046 1 1  36 GLN HB3  H  19.216 -13.350 -26.668 1.00 . A A .  36 GLN HB3  1 1 
        9 31047 1 1  36 GLN HE21 H  19.800 -15.294 -24.561 1.00 . A A .  36 GLN HE21 1 1 
        9 31048 1 1  36 GLN HE22 H  21.483 -15.279 -24.163 1.00 . A A .  36 GLN HE22 1 1 
        9 31049 1 1  36 GLN HG2  H  19.051 -15.779 -26.587 1.00 . A A .  36 GLN HG2  1 1 
        9 31050 1 1  36 GLN HG3  H  20.183 -15.905 -27.933 1.00 . A A .  36 GLN HG3  1 1 
        9 31051 1 1  36 GLN N    N  18.676 -14.773 -29.663 1.00 . A A .  36 GLN N    1 1 
        9 31052 1 1  36 GLN NE2  N  20.751 -15.287 -24.812 1.00 . A A .  36 GLN NE2  1 1 
        9 31053 1 1  36 GLN O    O  17.020 -11.925 -28.570 1.00 . A A .  36 GLN O    1 1 
        9 31054 1 1  36 GLN OE1  O  22.218 -15.315 -26.497 1.00 . A A .  36 GLN OE1  1 1 
        9 31055 1 1  37 MET C    C  17.395 -10.385 -31.026 1.00 . A A .  37 MET C    1 1 
        9 31056 1 1  37 MET CA   C  18.721 -10.584 -30.304 1.00 . A A .  37 MET CA   1 1 
        9 31057 1 1  37 MET CB   C  19.865 -10.187 -31.240 1.00 . A A .  37 MET CB   1 1 
        9 31058 1 1  37 MET CE   C  20.260  -7.410 -29.970 1.00 . A A .  37 MET CE   1 1 
        9 31059 1 1  37 MET CG   C  21.190  -9.967 -30.532 1.00 . A A .  37 MET CG   1 1 
        9 31060 1 1  37 MET H    H  19.645 -12.486 -30.153 1.00 . A A .  37 MET H    1 1 
        9 31061 1 1  37 MET HA   H  18.743  -9.938 -29.439 1.00 . A A .  37 MET HA   1 1 
        9 31062 1 1  37 MET HB2  H  20.000 -10.969 -31.974 1.00 . A A .  37 MET HB2  1 1 
        9 31063 1 1  37 MET HB3  H  19.598  -9.272 -31.748 1.00 . A A .  37 MET HB3  1 1 
        9 31064 1 1  37 MET HE1  H  20.044  -6.646 -29.237 1.00 . A A .  37 MET HE1  1 1 
        9 31065 1 1  37 MET HE2  H  19.339  -7.737 -30.430 1.00 . A A .  37 MET HE2  1 1 
        9 31066 1 1  37 MET HE3  H  20.918  -7.007 -30.726 1.00 . A A .  37 MET HE3  1 1 
        9 31067 1 1  37 MET HG2  H  21.537 -10.914 -30.145 1.00 . A A .  37 MET HG2  1 1 
        9 31068 1 1  37 MET HG3  H  21.905  -9.585 -31.244 1.00 . A A .  37 MET HG3  1 1 
        9 31069 1 1  37 MET N    N  18.882 -11.955 -29.834 1.00 . A A .  37 MET N    1 1 
        9 31070 1 1  37 MET O    O  16.674  -9.417 -30.767 1.00 . A A .  37 MET O    1 1 
        9 31071 1 1  37 MET SD   S  21.053  -8.801 -29.163 1.00 . A A .  37 MET SD   1 1 
        9 31072 1 1  38 ASP C    C  14.608 -11.279 -31.933 1.00 . A A .  38 ASP C    1 1 
        9 31073 1 1  38 ASP CA   C  15.887 -11.170 -32.759 1.00 . A A .  38 ASP CA   1 1 
        9 31074 1 1  38 ASP CB   C  15.898 -12.224 -33.867 1.00 . A A .  38 ASP CB   1 1 
        9 31075 1 1  38 ASP CG   C  14.837 -11.967 -34.917 1.00 . A A .  38 ASP CG   1 1 
        9 31076 1 1  38 ASP H    H  17.633 -12.108 -32.010 1.00 . A A .  38 ASP H    1 1 
        9 31077 1 1  38 ASP HA   H  15.922 -10.190 -33.211 1.00 . A A .  38 ASP HA   1 1 
        9 31078 1 1  38 ASP HB2  H  16.865 -12.219 -34.350 1.00 . A A .  38 ASP HB2  1 1 
        9 31079 1 1  38 ASP HB3  H  15.723 -13.197 -33.433 1.00 . A A .  38 ASP HB3  1 1 
        9 31080 1 1  38 ASP N    N  17.068 -11.309 -31.917 1.00 . A A .  38 ASP N    1 1 
        9 31081 1 1  38 ASP O    O  13.606 -10.615 -32.220 1.00 . A A .  38 ASP O    1 1 
        9 31082 1 1  38 ASP OD1  O  14.947 -10.949 -35.638 1.00 . A A .  38 ASP OD1  1 1 
        9 31083 1 1  38 ASP OD2  O  13.892 -12.766 -35.022 1.00 . A A .  38 ASP OD2  1 1 
        9 31084 1 1  39 ASP C    C  13.296 -11.004 -29.155 1.00 . A A .  39 ASP C    1 1 
        9 31085 1 1  39 ASP CA   C  13.482 -12.249 -30.013 1.00 . A A .  39 ASP CA   1 1 
        9 31086 1 1  39 ASP CB   C  13.590 -13.499 -29.138 1.00 . A A .  39 ASP CB   1 1 
        9 31087 1 1  39 ASP CG   C  13.358 -14.773 -29.927 1.00 . A A .  39 ASP CG   1 1 
        9 31088 1 1  39 ASP H    H  15.453 -12.630 -30.715 1.00 . A A .  39 ASP H    1 1 
        9 31089 1 1  39 ASP HA   H  12.613 -12.348 -30.649 1.00 . A A .  39 ASP HA   1 1 
        9 31090 1 1  39 ASP HB2  H  14.578 -13.542 -28.700 1.00 . A A .  39 ASP HB2  1 1 
        9 31091 1 1  39 ASP HB3  H  12.854 -13.445 -28.351 1.00 . A A .  39 ASP HB3  1 1 
        9 31092 1 1  39 ASP N    N  14.640 -12.105 -30.893 1.00 . A A .  39 ASP N    1 1 
        9 31093 1 1  39 ASP O    O  12.169 -10.589 -28.883 1.00 . A A .  39 ASP O    1 1 
        9 31094 1 1  39 ASP OD1  O  12.470 -14.775 -30.816 1.00 . A A .  39 ASP OD1  1 1 
        9 31095 1 1  39 ASP OD2  O  14.071 -15.772 -29.688 1.00 . A A .  39 ASP OD2  1 1 
        9 31096 1 1  40 MET C    C  13.775  -8.027 -28.911 1.00 . A A .  40 MET C    1 1 
        9 31097 1 1  40 MET CA   C  14.348  -9.123 -28.020 1.00 . A A .  40 MET CA   1 1 
        9 31098 1 1  40 MET CB   C  15.733  -8.708 -27.514 1.00 . A A .  40 MET CB   1 1 
        9 31099 1 1  40 MET CE   C  17.458  -7.501 -25.051 1.00 . A A .  40 MET CE   1 1 
        9 31100 1 1  40 MET CG   C  16.283  -9.616 -26.427 1.00 . A A .  40 MET CG   1 1 
        9 31101 1 1  40 MET H    H  15.278 -10.798 -28.942 1.00 . A A .  40 MET H    1 1 
        9 31102 1 1  40 MET HA   H  13.691  -9.259 -27.174 1.00 . A A .  40 MET HA   1 1 
        9 31103 1 1  40 MET HB2  H  16.423  -8.718 -28.345 1.00 . A A .  40 MET HB2  1 1 
        9 31104 1 1  40 MET HB3  H  15.674  -7.706 -27.120 1.00 . A A .  40 MET HB3  1 1 
        9 31105 1 1  40 MET HE1  H  16.719  -7.660 -24.278 1.00 . A A .  40 MET HE1  1 1 
        9 31106 1 1  40 MET HE2  H  17.054  -6.840 -25.805 1.00 . A A .  40 MET HE2  1 1 
        9 31107 1 1  40 MET HE3  H  18.343  -7.058 -24.616 1.00 . A A .  40 MET HE3  1 1 
        9 31108 1 1  40 MET HG2  H  15.580  -9.638 -25.608 1.00 . A A .  40 MET HG2  1 1 
        9 31109 1 1  40 MET HG3  H  16.390 -10.611 -26.832 1.00 . A A .  40 MET HG3  1 1 
        9 31110 1 1  40 MET N    N  14.404 -10.389 -28.750 1.00 . A A .  40 MET N    1 1 
        9 31111 1 1  40 MET O    O  13.069  -7.131 -28.442 1.00 . A A .  40 MET O    1 1 
        9 31112 1 1  40 MET SD   S  17.885  -9.070 -25.801 1.00 . A A .  40 MET SD   1 1 
        9 31113 1 1  41 GLY C    C  11.998  -7.312 -31.218 1.00 . A A .  41 GLY C    1 1 
        9 31114 1 1  41 GLY CA   C  13.508  -7.191 -31.161 1.00 . A A .  41 GLY CA   1 1 
        9 31115 1 1  41 GLY H    H  14.716  -8.800 -30.501 1.00 . A A .  41 GLY H    1 1 
        9 31116 1 1  41 GLY HA2  H  13.771  -6.181 -30.880 1.00 . A A .  41 GLY HA2  1 1 
        9 31117 1 1  41 GLY HA3  H  13.915  -7.401 -32.139 1.00 . A A .  41 GLY HA3  1 1 
        9 31118 1 1  41 GLY N    N  14.082  -8.111 -30.201 1.00 . A A .  41 GLY N    1 1 
        9 31119 1 1  41 GLY O    O  11.288  -6.308 -31.294 1.00 . A A .  41 GLY O    1 1 
        9 31120 1 1  42 MET C    C   9.447  -8.238 -29.862 1.00 . A A .  42 MET C    1 1 
        9 31121 1 1  42 MET CA   C  10.071  -8.805 -31.137 1.00 . A A .  42 MET CA   1 1 
        9 31122 1 1  42 MET CB   C   9.790 -10.306 -31.222 1.00 . A A .  42 MET CB   1 1 
        9 31123 1 1  42 MET CE   C   8.880 -12.928 -29.666 1.00 . A A .  42 MET CE   1 1 
        9 31124 1 1  42 MET CG   C   8.311 -10.655 -31.152 1.00 . A A .  42 MET CG   1 1 
        9 31125 1 1  42 MET H    H  12.132  -9.307 -31.159 1.00 . A A .  42 MET H    1 1 
        9 31126 1 1  42 MET HA   H   9.627  -8.314 -31.990 1.00 . A A .  42 MET HA   1 1 
        9 31127 1 1  42 MET HB2  H  10.183 -10.681 -32.156 1.00 . A A .  42 MET HB2  1 1 
        9 31128 1 1  42 MET HB3  H  10.293 -10.802 -30.405 1.00 . A A .  42 MET HB3  1 1 
        9 31129 1 1  42 MET HE1  H   8.814 -14.000 -29.551 1.00 . A A .  42 MET HE1  1 1 
        9 31130 1 1  42 MET HE2  H   8.432 -12.446 -28.810 1.00 . A A .  42 MET HE2  1 1 
        9 31131 1 1  42 MET HE3  H   9.918 -12.637 -29.741 1.00 . A A .  42 MET HE3  1 1 
        9 31132 1 1  42 MET HG2  H   7.898 -10.234 -30.246 1.00 . A A .  42 MET HG2  1 1 
        9 31133 1 1  42 MET HG3  H   7.814 -10.219 -32.007 1.00 . A A .  42 MET HG3  1 1 
        9 31134 1 1  42 MET N    N  11.509  -8.547 -31.167 1.00 . A A .  42 MET N    1 1 
        9 31135 1 1  42 MET O    O   8.314  -7.761 -29.874 1.00 . A A .  42 MET O    1 1 
        9 31136 1 1  42 MET SD   S   8.010 -12.431 -31.153 1.00 . A A .  42 MET SD   1 1 
        9 31137 1 1  43 MET C    C   9.444  -6.255 -27.627 1.00 . A A .  43 MET C    1 1 
        9 31138 1 1  43 MET CA   C   9.742  -7.747 -27.495 1.00 . A A .  43 MET CA   1 1 
        9 31139 1 1  43 MET CB   C  10.803  -7.982 -26.422 1.00 . A A .  43 MET CB   1 1 
        9 31140 1 1  43 MET CE   C  13.215  -6.716 -24.857 1.00 . A A .  43 MET CE   1 1 
        9 31141 1 1  43 MET CG   C  10.511  -7.288 -25.103 1.00 . A A .  43 MET CG   1 1 
        9 31142 1 1  43 MET H    H  11.070  -8.742 -28.811 1.00 . A A .  43 MET H    1 1 
        9 31143 1 1  43 MET HA   H   8.835  -8.259 -27.211 1.00 . A A .  43 MET HA   1 1 
        9 31144 1 1  43 MET HB2  H  10.879  -9.042 -26.235 1.00 . A A .  43 MET HB2  1 1 
        9 31145 1 1  43 MET HB3  H  11.754  -7.623 -26.788 1.00 . A A .  43 MET HB3  1 1 
        9 31146 1 1  43 MET HE1  H  14.116  -6.744 -24.265 1.00 . A A .  43 MET HE1  1 1 
        9 31147 1 1  43 MET HE2  H  12.968  -5.690 -25.087 1.00 . A A .  43 MET HE2  1 1 
        9 31148 1 1  43 MET HE3  H  13.367  -7.265 -25.775 1.00 . A A .  43 MET HE3  1 1 
        9 31149 1 1  43 MET HG2  H  10.344  -6.237 -25.292 1.00 . A A .  43 MET HG2  1 1 
        9 31150 1 1  43 MET HG3  H   9.623  -7.722 -24.671 1.00 . A A .  43 MET HG3  1 1 
        9 31151 1 1  43 MET N    N  10.193  -8.301 -28.767 1.00 . A A .  43 MET N    1 1 
        9 31152 1 1  43 MET O    O   8.403  -5.776 -27.178 1.00 . A A .  43 MET O    1 1 
        9 31153 1 1  43 MET SD   S  11.869  -7.458 -23.933 1.00 . A A .  43 MET SD   1 1 
        9 31154 1 1  44 ALA C    C   8.958  -3.857 -29.406 1.00 . A A .  44 ALA C    1 1 
        9 31155 1 1  44 ALA CA   C  10.151  -4.103 -28.482 1.00 . A A .  44 ALA CA   1 1 
        9 31156 1 1  44 ALA CB   C  11.412  -3.476 -29.056 1.00 . A A .  44 ALA CB   1 1 
        9 31157 1 1  44 ALA H    H  11.170  -5.959 -28.589 1.00 . A A .  44 ALA H    1 1 
        9 31158 1 1  44 ALA HA   H   9.953  -3.644 -27.524 1.00 . A A .  44 ALA HA   1 1 
        9 31159 1 1  44 ALA HB1  H  12.235  -3.633 -28.374 1.00 . A A .  44 ALA HB1  1 1 
        9 31160 1 1  44 ALA HB2  H  11.257  -2.415 -29.193 1.00 . A A .  44 ALA HB2  1 1 
        9 31161 1 1  44 ALA HB3  H  11.639  -3.932 -30.008 1.00 . A A .  44 ALA HB3  1 1 
        9 31162 1 1  44 ALA N    N  10.349  -5.528 -28.263 1.00 . A A .  44 ALA N    1 1 
        9 31163 1 1  44 ALA O    O   8.183  -2.921 -29.205 1.00 . A A .  44 ALA O    1 1 
        9 31164 1 1  45 ASP C    C   6.375  -4.895 -30.770 1.00 . A A .  45 ASP C    1 1 
        9 31165 1 1  45 ASP CA   C   7.739  -4.601 -31.389 1.00 . A A .  45 ASP CA   1 1 
        9 31166 1 1  45 ASP CB   C   7.991  -5.555 -32.561 1.00 . A A .  45 ASP CB   1 1 
        9 31167 1 1  45 ASP CG   C   6.926  -5.461 -33.642 1.00 . A A .  45 ASP CG   1 1 
        9 31168 1 1  45 ASP H    H   9.447  -5.464 -30.484 1.00 . A A .  45 ASP H    1 1 
        9 31169 1 1  45 ASP HA   H   7.740  -3.581 -31.756 1.00 . A A .  45 ASP HA   1 1 
        9 31170 1 1  45 ASP HB2  H   8.946  -5.321 -33.003 1.00 . A A .  45 ASP HB2  1 1 
        9 31171 1 1  45 ASP HB3  H   8.012  -6.569 -32.189 1.00 . A A .  45 ASP HB3  1 1 
        9 31172 1 1  45 ASP N    N   8.811  -4.722 -30.404 1.00 . A A .  45 ASP N    1 1 
        9 31173 1 1  45 ASP O    O   5.391  -4.238 -31.090 1.00 . A A .  45 ASP O    1 1 
        9 31174 1 1  45 ASP OD1  O   7.071  -4.616 -34.550 1.00 . A A .  45 ASP OD1  1 1 
        9 31175 1 1  45 ASP OD2  O   5.955  -6.247 -33.603 1.00 . A A .  45 ASP OD2  1 1 
        9 31176 1 1  46 SER C    C   4.567  -5.125 -28.319 1.00 . A A .  46 SER C    1 1 
        9 31177 1 1  46 SER CA   C   5.061  -6.246 -29.235 1.00 . A A .  46 SER CA   1 1 
        9 31178 1 1  46 SER CB   C   5.211  -7.563 -28.468 1.00 . A A .  46 SER CB   1 1 
        9 31179 1 1  46 SER H    H   7.136  -6.374 -29.661 1.00 . A A .  46 SER H    1 1 
        9 31180 1 1  46 SER HA   H   4.329  -6.386 -30.017 1.00 . A A .  46 SER HA   1 1 
        9 31181 1 1  46 SER HB2  H   4.408  -7.653 -27.752 1.00 . A A .  46 SER HB2  1 1 
        9 31182 1 1  46 SER HB3  H   5.168  -8.388 -29.164 1.00 . A A .  46 SER HB3  1 1 
        9 31183 1 1  46 SER HG   H   7.141  -7.882 -28.384 1.00 . A A .  46 SER HG   1 1 
        9 31184 1 1  46 SER N    N   6.317  -5.879 -29.882 1.00 . A A .  46 SER N    1 1 
        9 31185 1 1  46 SER O    O   3.372  -4.828 -28.277 1.00 . A A .  46 SER O    1 1 
        9 31186 1 1  46 SER OG   O   6.444  -7.615 -27.775 1.00 . A A .  46 SER OG   1 1 
        9 31187 1 1  47 VAL C    C   4.671  -2.179 -27.667 1.00 . A A .  47 VAL C    1 1 
        9 31188 1 1  47 VAL CA   C   5.128  -3.335 -26.778 1.00 . A A .  47 VAL CA   1 1 
        9 31189 1 1  47 VAL CB   C   6.309  -2.860 -25.898 1.00 . A A .  47 VAL CB   1 1 
        9 31190 1 1  47 VAL CG1  C   5.877  -1.733 -24.973 1.00 . A A .  47 VAL CG1  1 1 
        9 31191 1 1  47 VAL CG2  C   6.884  -4.015 -25.096 1.00 . A A .  47 VAL CG2  1 1 
        9 31192 1 1  47 VAL H    H   6.421  -4.802 -27.619 1.00 . A A .  47 VAL H    1 1 
        9 31193 1 1  47 VAL HA   H   4.314  -3.626 -26.132 1.00 . A A .  47 VAL HA   1 1 
        9 31194 1 1  47 VAL HB   H   7.084  -2.479 -26.549 1.00 . A A .  47 VAL HB   1 1 
        9 31195 1 1  47 VAL HG11 H   6.720  -1.408 -24.382 1.00 . A A .  47 VAL HG11 1 1 
        9 31196 1 1  47 VAL HG12 H   5.093  -2.085 -24.317 1.00 . A A .  47 VAL HG12 1 1 
        9 31197 1 1  47 VAL HG13 H   5.508  -0.906 -25.561 1.00 . A A .  47 VAL HG13 1 1 
        9 31198 1 1  47 VAL HG21 H   7.682  -3.655 -24.465 1.00 . A A .  47 VAL HG21 1 1 
        9 31199 1 1  47 VAL HG22 H   7.269  -4.765 -25.772 1.00 . A A .  47 VAL HG22 1 1 
        9 31200 1 1  47 VAL HG23 H   6.109  -4.450 -24.483 1.00 . A A .  47 VAL HG23 1 1 
        9 31201 1 1  47 VAL N    N   5.486  -4.486 -27.602 1.00 . A A .  47 VAL N    1 1 
        9 31202 1 1  47 VAL O    O   3.751  -1.430 -27.322 1.00 . A A .  47 VAL O    1 1 
        9 31203 1 1  48 ASN C    C   3.700  -1.160 -30.462 1.00 . A A .  48 ASN C    1 1 
        9 31204 1 1  48 ASN CA   C   5.053  -0.992 -29.773 1.00 . A A .  48 ASN CA   1 1 
        9 31205 1 1  48 ASN CB   C   6.165  -0.970 -30.825 1.00 . A A .  48 ASN CB   1 1 
        9 31206 1 1  48 ASN CG   C   6.118   0.262 -31.701 1.00 . A A .  48 ASN CG   1 1 
        9 31207 1 1  48 ASN H    H   5.988  -2.743 -29.051 1.00 . A A .  48 ASN H    1 1 
        9 31208 1 1  48 ASN HA   H   5.060  -0.057 -29.232 1.00 . A A .  48 ASN HA   1 1 
        9 31209 1 1  48 ASN HB2  H   7.122  -0.996 -30.327 1.00 . A A .  48 ASN HB2  1 1 
        9 31210 1 1  48 ASN HB3  H   6.070  -1.843 -31.456 1.00 . A A .  48 ASN HB3  1 1 
        9 31211 1 1  48 ASN HD21 H   7.426   1.155 -30.511 1.00 . A A .  48 ASN HD21 1 1 
        9 31212 1 1  48 ASN HD22 H   6.867   2.089 -31.855 1.00 . A A .  48 ASN HD22 1 1 
        9 31213 1 1  48 ASN N    N   5.310  -2.071 -28.825 1.00 . A A .  48 ASN N    1 1 
        9 31214 1 1  48 ASN ND2  N   6.881   1.269 -31.321 1.00 . A A .  48 ASN ND2  1 1 
        9 31215 1 1  48 ASN O    O   2.899  -0.224 -30.522 1.00 . A A .  48 ASN O    1 1 
        9 31216 1 1  48 ASN OD1  O   5.428   0.296 -32.719 1.00 . A A .  48 ASN OD1  1 1 
        9 31217 1 1  49 SER C    C   0.989  -2.460 -30.901 1.00 . A A .  49 SER C    1 1 
        9 31218 1 1  49 SER CA   C   2.250  -2.647 -31.738 1.00 . A A .  49 SER CA   1 1 
        9 31219 1 1  49 SER CB   C   2.317  -4.066 -32.310 1.00 . A A .  49 SER CB   1 1 
        9 31220 1 1  49 SER H    H   4.099  -3.082 -30.817 1.00 . A A .  49 SER H    1 1 
        9 31221 1 1  49 SER HA   H   2.220  -1.946 -32.560 1.00 . A A .  49 SER HA   1 1 
        9 31222 1 1  49 SER HB2  H   1.336  -4.361 -32.653 1.00 . A A .  49 SER HB2  1 1 
        9 31223 1 1  49 SER HB3  H   3.008  -4.086 -33.141 1.00 . A A .  49 SER HB3  1 1 
        9 31224 1 1  49 SER HG   H   3.719  -5.057 -31.361 1.00 . A A .  49 SER HG   1 1 
        9 31225 1 1  49 SER N    N   3.452  -2.361 -30.967 1.00 . A A .  49 SER N    1 1 
        9 31226 1 1  49 SER O    O  -0.006  -1.925 -31.384 1.00 . A A .  49 SER O    1 1 
        9 31227 1 1  49 SER OG   O   2.754  -4.993 -31.332 1.00 . A A .  49 SER OG   1 1 
        9 31228 1 1  50 GLN C    C  -0.451  -1.222 -28.617 1.00 . A A .  50 GLN C    1 1 
        9 31229 1 1  50 GLN CA   C  -0.094  -2.698 -28.745 1.00 . A A .  50 GLN CA   1 1 
        9 31230 1 1  50 GLN CB   C   0.207  -3.256 -27.358 1.00 . A A .  50 GLN CB   1 1 
        9 31231 1 1  50 GLN CD   C   0.488  -5.235 -25.868 1.00 . A A .  50 GLN CD   1 1 
        9 31232 1 1  50 GLN CG   C   0.318  -4.765 -27.293 1.00 . A A .  50 GLN CG   1 1 
        9 31233 1 1  50 GLN H    H   1.844  -3.343 -29.324 1.00 . A A .  50 GLN H    1 1 
        9 31234 1 1  50 GLN HA   H  -0.938  -3.225 -29.161 1.00 . A A .  50 GLN HA   1 1 
        9 31235 1 1  50 GLN HB2  H   1.143  -2.840 -27.012 1.00 . A A .  50 GLN HB2  1 1 
        9 31236 1 1  50 GLN HB3  H  -0.578  -2.948 -26.686 1.00 . A A .  50 GLN HB3  1 1 
        9 31237 1 1  50 GLN HE21 H  -0.375  -6.969 -26.300 1.00 . A A .  50 GLN HE21 1 1 
        9 31238 1 1  50 GLN HE22 H   0.137  -6.764 -24.660 1.00 . A A .  50 GLN HE22 1 1 
        9 31239 1 1  50 GLN HG2  H  -0.583  -5.202 -27.701 1.00 . A A .  50 GLN HG2  1 1 
        9 31240 1 1  50 GLN HG3  H   1.173  -5.081 -27.870 1.00 . A A .  50 GLN HG3  1 1 
        9 31241 1 1  50 GLN N    N   1.038  -2.883 -29.645 1.00 . A A .  50 GLN N    1 1 
        9 31242 1 1  50 GLN NE2  N   0.042  -6.441 -25.581 1.00 . A A .  50 GLN NE2  1 1 
        9 31243 1 1  50 GLN O    O  -1.625  -0.858 -28.580 1.00 . A A .  50 GLN O    1 1 
        9 31244 1 1  50 GLN OE1  O   1.020  -4.504 -25.029 1.00 . A A .  50 GLN OE1  1 1 
        9 31245 1 1  51 MET C    C  -0.394   1.654 -29.552 1.00 . A A .  51 MET C    1 1 
        9 31246 1 1  51 MET CA   C   0.379   1.054 -28.387 1.00 . A A .  51 MET CA   1 1 
        9 31247 1 1  51 MET CB   C   1.723   1.770 -28.240 1.00 . A A .  51 MET CB   1 1 
        9 31248 1 1  51 MET CE   C   1.225   3.783 -25.871 1.00 . A A .  51 MET CE   1 1 
        9 31249 1 1  51 MET CG   C   2.420   1.503 -26.917 1.00 . A A .  51 MET CG   1 1 
        9 31250 1 1  51 MET H    H   1.483  -0.729 -28.659 1.00 . A A .  51 MET H    1 1 
        9 31251 1 1  51 MET HA   H  -0.195   1.198 -27.482 1.00 . A A .  51 MET HA   1 1 
        9 31252 1 1  51 MET HB2  H   2.376   1.445 -29.035 1.00 . A A .  51 MET HB2  1 1 
        9 31253 1 1  51 MET HB3  H   1.565   2.833 -28.331 1.00 . A A .  51 MET HB3  1 1 
        9 31254 1 1  51 MET HE1  H   0.709   3.890 -26.814 1.00 . A A .  51 MET HE1  1 1 
        9 31255 1 1  51 MET HE2  H   2.192   4.263 -25.933 1.00 . A A .  51 MET HE2  1 1 
        9 31256 1 1  51 MET HE3  H   0.644   4.246 -25.089 1.00 . A A .  51 MET HE3  1 1 
        9 31257 1 1  51 MET HG2  H   2.601   0.442 -26.829 1.00 . A A .  51 MET HG2  1 1 
        9 31258 1 1  51 MET HG3  H   3.363   2.030 -26.910 1.00 . A A .  51 MET HG3  1 1 
        9 31259 1 1  51 MET N    N   0.572  -0.379 -28.563 1.00 . A A .  51 MET N    1 1 
        9 31260 1 1  51 MET O    O  -1.376   2.365 -29.351 1.00 . A A .  51 MET O    1 1 
        9 31261 1 1  51 MET SD   S   1.446   2.040 -25.498 1.00 . A A .  51 MET SD   1 1 
        9 31262 1 1  52 GLN C    C  -1.990   1.314 -32.177 1.00 . A A .  52 GLN C    1 1 
        9 31263 1 1  52 GLN CA   C  -0.594   1.900 -31.960 1.00 . A A .  52 GLN CA   1 1 
        9 31264 1 1  52 GLN CB   C   0.284   1.672 -33.195 1.00 . A A .  52 GLN CB   1 1 
        9 31265 1 1  52 GLN CD   C   1.523   0.033 -34.661 1.00 . A A .  52 GLN CD   1 1 
        9 31266 1 1  52 GLN CG   C   0.682   0.223 -33.415 1.00 . A A .  52 GLN CG   1 1 
        9 31267 1 1  52 GLN H    H   0.797   0.732 -30.866 1.00 . A A .  52 GLN H    1 1 
        9 31268 1 1  52 GLN HA   H  -0.694   2.963 -31.802 1.00 . A A .  52 GLN HA   1 1 
        9 31269 1 1  52 GLN HB2  H  -0.256   2.007 -34.066 1.00 . A A .  52 GLN HB2  1 1 
        9 31270 1 1  52 GLN HB3  H   1.184   2.259 -33.092 1.00 . A A .  52 GLN HB3  1 1 
        9 31271 1 1  52 GLN HE21 H   3.198   0.285 -33.615 1.00 . A A .  52 GLN HE21 1 1 
        9 31272 1 1  52 GLN HE22 H   3.409  -0.015 -35.309 1.00 . A A .  52 GLN HE22 1 1 
        9 31273 1 1  52 GLN HG2  H   1.251  -0.114 -32.561 1.00 . A A .  52 GLN HG2  1 1 
        9 31274 1 1  52 GLN HG3  H  -0.213  -0.375 -33.506 1.00 . A A .  52 GLN HG3  1 1 
        9 31275 1 1  52 GLN N    N   0.037   1.344 -30.767 1.00 . A A .  52 GLN N    1 1 
        9 31276 1 1  52 GLN NE2  N   2.839   0.109 -34.511 1.00 . A A .  52 GLN NE2  1 1 
        9 31277 1 1  52 GLN O    O  -2.819   1.911 -32.866 1.00 . A A .  52 GLN O    1 1 
        9 31278 1 1  52 GLN OE1  O   0.992  -0.186 -35.751 1.00 . A A .  52 GLN OE1  1 1 
        9 31279 1 1  53 LYS C    C  -4.539   0.169 -30.687 1.00 . A A .  53 LYS C    1 1 
        9 31280 1 1  53 LYS CA   C  -3.559  -0.475 -31.662 1.00 . A A .  53 LYS CA   1 1 
        9 31281 1 1  53 LYS CB   C  -3.472  -1.970 -31.374 1.00 . A A .  53 LYS CB   1 1 
        9 31282 1 1  53 LYS CD   C  -3.023  -4.242 -32.317 1.00 . A A .  53 LYS CD   1 1 
        9 31283 1 1  53 LYS CE   C  -4.454  -4.581 -32.707 1.00 . A A .  53 LYS CE   1 1 
        9 31284 1 1  53 LYS CG   C  -2.754  -2.756 -32.453 1.00 . A A .  53 LYS CG   1 1 
        9 31285 1 1  53 LYS H    H  -1.525  -0.301 -31.096 1.00 . A A .  53 LYS H    1 1 
        9 31286 1 1  53 LYS HA   H  -3.927  -0.346 -32.666 1.00 . A A .  53 LYS HA   1 1 
        9 31287 1 1  53 LYS HB2  H  -2.946  -2.116 -30.443 1.00 . A A .  53 LYS HB2  1 1 
        9 31288 1 1  53 LYS HB3  H  -4.473  -2.364 -31.276 1.00 . A A .  53 LYS HB3  1 1 
        9 31289 1 1  53 LYS HD2  H  -2.347  -4.778 -32.959 1.00 . A A .  53 LYS HD2  1 1 
        9 31290 1 1  53 LYS HD3  H  -2.862  -4.530 -31.292 1.00 . A A .  53 LYS HD3  1 1 
        9 31291 1 1  53 LYS HE2  H  -5.126  -3.991 -32.106 1.00 . A A .  53 LYS HE2  1 1 
        9 31292 1 1  53 LYS HE3  H  -4.593  -4.332 -33.748 1.00 . A A .  53 LYS HE3  1 1 
        9 31293 1 1  53 LYS HG2  H  -3.100  -2.425 -33.421 1.00 . A A .  53 LYS HG2  1 1 
        9 31294 1 1  53 LYS HG3  H  -1.692  -2.581 -32.367 1.00 . A A .  53 LYS HG3  1 1 
        9 31295 1 1  53 LYS HZ1  H  -4.770  -6.261 -31.497 1.00 . A A .  53 LYS HZ1  1 1 
        9 31296 1 1  53 LYS HZ2  H  -4.073  -6.616 -33.002 1.00 . A A .  53 LYS HZ2  1 1 
        9 31297 1 1  53 LYS HZ3  H  -5.721  -6.230 -32.900 1.00 . A A .  53 LYS HZ3  1 1 
        9 31298 1 1  53 LYS N    N  -2.243   0.152 -31.586 1.00 . A A .  53 LYS N    1 1 
        9 31299 1 1  53 LYS NZ   N  -4.776  -6.020 -32.513 1.00 . A A .  53 LYS NZ   1 1 
        9 31300 1 1  53 LYS O    O  -5.669   0.499 -31.054 1.00 . A A .  53 LYS O    1 1 
        9 31301 1 1  54 MET C    C  -5.133   2.364 -28.451 1.00 . A A .  54 MET C    1 1 
        9 31302 1 1  54 MET CA   C  -4.972   0.849 -28.383 1.00 . A A .  54 MET CA   1 1 
        9 31303 1 1  54 MET CB   C  -4.428   0.447 -27.009 1.00 . A A .  54 MET CB   1 1 
        9 31304 1 1  54 MET CE   C  -2.075  -1.051 -25.365 1.00 . A A .  54 MET CE   1 1 
        9 31305 1 1  54 MET CG   C  -4.463  -1.050 -26.756 1.00 . A A .  54 MET CG   1 1 
        9 31306 1 1  54 MET H    H  -3.164   0.137 -29.235 1.00 . A A .  54 MET H    1 1 
        9 31307 1 1  54 MET HA   H  -5.943   0.395 -28.516 1.00 . A A .  54 MET HA   1 1 
        9 31308 1 1  54 MET HB2  H  -3.404   0.780 -26.929 1.00 . A A .  54 MET HB2  1 1 
        9 31309 1 1  54 MET HB3  H  -5.016   0.934 -26.244 1.00 . A A .  54 MET HB3  1 1 
        9 31310 1 1  54 MET HE1  H  -2.002   0.011 -25.549 1.00 . A A .  54 MET HE1  1 1 
        9 31311 1 1  54 MET HE2  H  -1.667  -1.592 -26.207 1.00 . A A .  54 MET HE2  1 1 
        9 31312 1 1  54 MET HE3  H  -1.520  -1.303 -24.474 1.00 . A A .  54 MET HE3  1 1 
        9 31313 1 1  54 MET HG2  H  -5.485  -1.389 -26.811 1.00 . A A .  54 MET HG2  1 1 
        9 31314 1 1  54 MET HG3  H  -3.879  -1.540 -27.522 1.00 . A A .  54 MET HG3  1 1 
        9 31315 1 1  54 MET N    N  -4.101   0.347 -29.445 1.00 . A A .  54 MET N    1 1 
        9 31316 1 1  54 MET O    O  -6.253   2.876 -28.516 1.00 . A A .  54 MET O    1 1 
        9 31317 1 1  54 MET SD   S  -3.791  -1.502 -25.144 1.00 . A A .  54 MET SD   1 1 
        9 31318 1 1  55 GLY C    C  -2.984   5.123 -27.544 1.00 . A A .  55 GLY C    1 1 
        9 31319 1 1  55 GLY CA   C  -4.065   4.523 -28.420 1.00 . A A .  55 GLY CA   1 1 
        9 31320 1 1  55 GLY H    H  -3.147   2.618 -28.438 1.00 . A A .  55 GLY H    1 1 
        9 31321 1 1  55 GLY HA2  H  -3.943   4.887 -29.430 1.00 . A A .  55 GLY HA2  1 1 
        9 31322 1 1  55 GLY HA3  H  -5.028   4.837 -28.048 1.00 . A A .  55 GLY HA3  1 1 
        9 31323 1 1  55 GLY N    N  -4.016   3.077 -28.432 1.00 . A A .  55 GLY N    1 1 
        9 31324 1 1  55 GLY O    O  -1.995   4.456 -27.237 1.00 . A A .  55 GLY O    1 1 
        9 31325 1 1  56 PRO C    C  -2.234   6.772 -24.823 1.00 . A A .  56 PRO C    1 1 
        9 31326 1 1  56 PRO CA   C  -2.141   7.081 -26.316 1.00 . A A .  56 PRO CA   1 1 
        9 31327 1 1  56 PRO CB   C  -2.471   8.547 -26.580 1.00 . A A .  56 PRO CB   1 1 
        9 31328 1 1  56 PRO CD   C  -4.328   7.231 -27.371 1.00 . A A .  56 PRO CD   1 1 
        9 31329 1 1  56 PRO CG   C  -3.951   8.570 -26.780 1.00 . A A .  56 PRO CG   1 1 
        9 31330 1 1  56 PRO HA   H  -1.147   6.864 -26.665 1.00 . A A .  56 PRO HA   1 1 
        9 31331 1 1  56 PRO HB2  H  -2.177   9.144 -25.729 1.00 . A A .  56 PRO HB2  1 1 
        9 31332 1 1  56 PRO HB3  H  -1.950   8.884 -27.462 1.00 . A A .  56 PRO HB3  1 1 
        9 31333 1 1  56 PRO HD2  H  -5.202   6.835 -26.877 1.00 . A A .  56 PRO HD2  1 1 
        9 31334 1 1  56 PRO HD3  H  -4.506   7.327 -28.433 1.00 . A A .  56 PRO HD3  1 1 
        9 31335 1 1  56 PRO HG2  H  -4.445   8.710 -25.830 1.00 . A A .  56 PRO HG2  1 1 
        9 31336 1 1  56 PRO HG3  H  -4.215   9.365 -27.459 1.00 . A A .  56 PRO HG3  1 1 
        9 31337 1 1  56 PRO N    N  -3.150   6.381 -27.110 1.00 . A A .  56 PRO N    1 1 
        9 31338 1 1  56 PRO O    O  -1.313   7.057 -24.060 1.00 . A A .  56 PRO O    1 1 
        9 31339 1 1  57 ASN C    C  -4.132   4.489 -22.833 1.00 . A A .  57 ASN C    1 1 
        9 31340 1 1  57 ASN CA   C  -3.587   5.901 -23.016 1.00 . A A .  57 ASN CA   1 1 
        9 31341 1 1  57 ASN CB   C  -4.557   6.930 -22.434 1.00 . A A .  57 ASN CB   1 1 
        9 31342 1 1  57 ASN CG   C  -4.433   7.050 -20.931 1.00 . A A .  57 ASN CG   1 1 
        9 31343 1 1  57 ASN H    H  -3.999   5.908 -25.077 1.00 . A A .  57 ASN H    1 1 
        9 31344 1 1  57 ASN HA   H  -2.644   5.975 -22.495 1.00 . A A .  57 ASN HA   1 1 
        9 31345 1 1  57 ASN HB2  H  -4.352   7.896 -22.872 1.00 . A A .  57 ASN HB2  1 1 
        9 31346 1 1  57 ASN HB3  H  -5.570   6.639 -22.671 1.00 . A A .  57 ASN HB3  1 1 
        9 31347 1 1  57 ASN HD21 H  -2.953   8.346 -21.166 1.00 . A A .  57 ASN HD21 1 1 
        9 31348 1 1  57 ASN HD22 H  -3.379   7.983 -19.526 1.00 . A A .  57 ASN HD22 1 1 
        9 31349 1 1  57 ASN N    N  -3.341   6.178 -24.419 1.00 . A A .  57 ASN N    1 1 
        9 31350 1 1  57 ASN ND2  N  -3.497   7.875 -20.498 1.00 . A A .  57 ASN ND2  1 1 
        9 31351 1 1  57 ASN O    O  -5.345   4.276 -22.776 1.00 . A A .  57 ASN O    1 1 
        9 31352 1 1  57 ASN OD1  O  -5.155   6.407 -20.171 1.00 . A A .  57 ASN OD1  1 1 
        9 31353 1 1  58 PRO C    C  -4.121   1.932 -21.103 1.00 . A A .  58 PRO C    1 1 
        9 31354 1 1  58 PRO CA   C  -3.583   2.106 -22.522 1.00 . A A .  58 PRO CA   1 1 
        9 31355 1 1  58 PRO CB   C  -2.254   1.355 -22.675 1.00 . A A .  58 PRO CB   1 1 
        9 31356 1 1  58 PRO CD   C  -1.805   3.647 -23.130 1.00 . A A .  58 PRO CD   1 1 
        9 31357 1 1  58 PRO CG   C  -1.204   2.400 -22.551 1.00 . A A .  58 PRO CG   1 1 
        9 31358 1 1  58 PRO HA   H  -4.302   1.719 -23.230 1.00 . A A .  58 PRO HA   1 1 
        9 31359 1 1  58 PRO HB2  H  -2.167   0.613 -21.894 1.00 . A A .  58 PRO HB2  1 1 
        9 31360 1 1  58 PRO HB3  H  -2.220   0.874 -23.641 1.00 . A A .  58 PRO HB3  1 1 
        9 31361 1 1  58 PRO HD2  H  -1.400   4.529 -22.659 1.00 . A A .  58 PRO HD2  1 1 
        9 31362 1 1  58 PRO HD3  H  -1.647   3.682 -24.197 1.00 . A A .  58 PRO HD3  1 1 
        9 31363 1 1  58 PRO HG2  H  -0.951   2.548 -21.511 1.00 . A A .  58 PRO HG2  1 1 
        9 31364 1 1  58 PRO HG3  H  -0.334   2.105 -23.114 1.00 . A A .  58 PRO HG3  1 1 
        9 31365 1 1  58 PRO N    N  -3.232   3.496 -22.819 1.00 . A A .  58 PRO N    1 1 
        9 31366 1 1  58 PRO O    O  -3.859   2.752 -20.221 1.00 . A A .  58 PRO O    1 1 
        9 31367 1 1  59 PRO C    C  -4.404   0.239 -18.505 1.00 . A A .  59 PRO C    1 1 
        9 31368 1 1  59 PRO CA   C  -5.460   0.552 -19.562 1.00 . A A .  59 PRO CA   1 1 
        9 31369 1 1  59 PRO CB   C  -6.334  -0.677 -19.831 1.00 . A A .  59 PRO CB   1 1 
        9 31370 1 1  59 PRO CD   C  -5.186  -0.189 -21.866 1.00 . A A .  59 PRO CD   1 1 
        9 31371 1 1  59 PRO CG   C  -5.733  -1.314 -21.036 1.00 . A A .  59 PRO CG   1 1 
        9 31372 1 1  59 PRO HA   H  -6.079   1.368 -19.217 1.00 . A A .  59 PRO HA   1 1 
        9 31373 1 1  59 PRO HB2  H  -6.301  -1.338 -18.977 1.00 . A A .  59 PRO HB2  1 1 
        9 31374 1 1  59 PRO HB3  H  -7.350  -0.366 -20.015 1.00 . A A .  59 PRO HB3  1 1 
        9 31375 1 1  59 PRO HD2  H  -4.292  -0.503 -22.392 1.00 . A A .  59 PRO HD2  1 1 
        9 31376 1 1  59 PRO HD3  H  -5.931   0.164 -22.562 1.00 . A A .  59 PRO HD3  1 1 
        9 31377 1 1  59 PRO HG2  H  -4.939  -1.983 -20.739 1.00 . A A .  59 PRO HG2  1 1 
        9 31378 1 1  59 PRO HG3  H  -6.493  -1.851 -21.585 1.00 . A A .  59 PRO HG3  1 1 
        9 31379 1 1  59 PRO N    N  -4.867   0.845 -20.869 1.00 . A A .  59 PRO N    1 1 
        9 31380 1 1  59 PRO O    O  -3.300  -0.212 -18.829 1.00 . A A .  59 PRO O    1 1 
        9 31381 1 1  60 GLN C    C  -3.348  -1.183 -16.083 1.00 . A A .  60 GLN C    1 1 
        9 31382 1 1  60 GLN CA   C  -3.847   0.259 -16.127 1.00 . A A .  60 GLN CA   1 1 
        9 31383 1 1  60 GLN CB   C  -4.547   0.606 -14.810 1.00 . A A .  60 GLN CB   1 1 
        9 31384 1 1  60 GLN CD   C  -3.922   3.058 -14.791 1.00 . A A .  60 GLN CD   1 1 
        9 31385 1 1  60 GLN CG   C  -5.047   2.042 -14.739 1.00 . A A .  60 GLN CG   1 1 
        9 31386 1 1  60 GLN H    H  -5.675   0.788 -17.062 1.00 . A A .  60 GLN H    1 1 
        9 31387 1 1  60 GLN HA   H  -3.001   0.917 -16.259 1.00 . A A .  60 GLN HA   1 1 
        9 31388 1 1  60 GLN HB2  H  -5.394  -0.053 -14.681 1.00 . A A .  60 GLN HB2  1 1 
        9 31389 1 1  60 GLN HB3  H  -3.855   0.448 -13.996 1.00 . A A .  60 GLN HB3  1 1 
        9 31390 1 1  60 GLN HE21 H  -4.043   3.144 -16.774 1.00 . A A .  60 GLN HE21 1 1 
        9 31391 1 1  60 GLN HE22 H  -2.841   4.149 -16.046 1.00 . A A .  60 GLN HE22 1 1 
        9 31392 1 1  60 GLN HG2  H  -5.710   2.219 -15.571 1.00 . A A .  60 GLN HG2  1 1 
        9 31393 1 1  60 GLN HG3  H  -5.589   2.175 -13.814 1.00 . A A .  60 GLN HG3  1 1 
        9 31394 1 1  60 GLN N    N  -4.758   0.467 -17.247 1.00 . A A .  60 GLN N    1 1 
        9 31395 1 1  60 GLN NE2  N  -3.567   3.494 -15.991 1.00 . A A .  60 GLN NE2  1 1 
        9 31396 1 1  60 GLN O    O  -2.158  -1.434 -15.871 1.00 . A A .  60 GLN O    1 1 
        9 31397 1 1  60 GLN OE1  O  -3.383   3.453 -13.758 1.00 . A A .  60 GLN OE1  1 1 
        9 31398 1 1  61 HIS C    C  -2.863  -3.877 -17.318 1.00 . A A .  61 HIS C    1 1 
        9 31399 1 1  61 HIS CA   C  -3.907  -3.549 -16.258 1.00 . A A .  61 HIS CA   1 1 
        9 31400 1 1  61 HIS CB   C  -5.142  -4.461 -16.419 1.00 . A A .  61 HIS CB   1 1 
        9 31401 1 1  61 HIS CD2  C  -6.859  -3.815 -18.266 1.00 . A A .  61 HIS CD2  1 1 
        9 31402 1 1  61 HIS CE1  C  -6.029  -5.004 -19.904 1.00 . A A .  61 HIS CE1  1 1 
        9 31403 1 1  61 HIS CG   C  -5.768  -4.458 -17.787 1.00 . A A .  61 HIS CG   1 1 
        9 31404 1 1  61 HIS H    H  -5.198  -1.868 -16.463 1.00 . A A .  61 HIS H    1 1 
        9 31405 1 1  61 HIS HA   H  -3.470  -3.737 -15.289 1.00 . A A .  61 HIS HA   1 1 
        9 31406 1 1  61 HIS HB2  H  -4.855  -5.476 -16.195 1.00 . A A .  61 HIS HB2  1 1 
        9 31407 1 1  61 HIS HB3  H  -5.897  -4.148 -15.711 1.00 . A A .  61 HIS HB3  1 1 
        9 31408 1 1  61 HIS HD1  H  -4.484  -5.805 -18.805 1.00 . A A .  61 HIS HD1  1 1 
        9 31409 1 1  61 HIS HD2  H  -7.501  -3.143 -17.713 1.00 . A A .  61 HIS HD2  1 1 
        9 31410 1 1  61 HIS HE1  H  -5.884  -5.461 -20.872 1.00 . A A .  61 HIS HE1  1 1 
        9 31411 1 1  61 HIS HE2  H  -7.801  -4.005 -20.144 1.00 . A A .  61 HIS HE2  1 1 
        9 31412 1 1  61 HIS N    N  -4.261  -2.131 -16.297 1.00 . A A .  61 HIS N    1 1 
        9 31413 1 1  61 HIS ND1  N  -5.277  -5.196 -18.841 1.00 . A A .  61 HIS ND1  1 1 
        9 31414 1 1  61 HIS NE2  N  -6.997  -4.173 -19.585 1.00 . A A .  61 HIS NE2  1 1 
        9 31415 1 1  61 HIS O    O  -1.977  -4.684 -17.079 1.00 . A A .  61 HIS O    1 1 
        9 31416 1 1  62 ARG C    C  -0.611  -3.089 -19.187 1.00 . A A .  62 ARG C    1 1 
        9 31417 1 1  62 ARG CA   C  -2.030  -3.491 -19.567 1.00 . A A .  62 ARG CA   1 1 
        9 31418 1 1  62 ARG CB   C  -2.492  -2.757 -20.835 1.00 . A A .  62 ARG CB   1 1 
        9 31419 1 1  62 ARG CD   C  -0.429  -2.087 -22.130 1.00 . A A .  62 ARG CD   1 1 
        9 31420 1 1  62 ARG CG   C  -1.634  -3.017 -22.068 1.00 . A A .  62 ARG CG   1 1 
        9 31421 1 1  62 ARG CZ   C   1.189  -1.465 -23.886 1.00 . A A .  62 ARG CZ   1 1 
        9 31422 1 1  62 ARG H    H  -3.624  -2.519 -18.571 1.00 . A A .  62 ARG H    1 1 
        9 31423 1 1  62 ARG HA   H  -2.049  -4.555 -19.753 1.00 . A A .  62 ARG HA   1 1 
        9 31424 1 1  62 ARG HB2  H  -3.502  -3.065 -21.064 1.00 . A A .  62 ARG HB2  1 1 
        9 31425 1 1  62 ARG HB3  H  -2.488  -1.695 -20.640 1.00 . A A .  62 ARG HB3  1 1 
        9 31426 1 1  62 ARG HD2  H  -0.780  -1.069 -22.199 1.00 . A A .  62 ARG HD2  1 1 
        9 31427 1 1  62 ARG HD3  H   0.146  -2.208 -21.222 1.00 . A A .  62 ARG HD3  1 1 
        9 31428 1 1  62 ARG HE   H   0.440  -3.305 -23.615 1.00 . A A .  62 ARG HE   1 1 
        9 31429 1 1  62 ARG HG2  H  -1.284  -4.039 -22.040 1.00 . A A .  62 ARG HG2  1 1 
        9 31430 1 1  62 ARG HG3  H  -2.239  -2.868 -22.951 1.00 . A A .  62 ARG HG3  1 1 
        9 31431 1 1  62 ARG HH11 H   0.622   0.063 -22.683 1.00 . A A .  62 ARG HH11 1 1 
        9 31432 1 1  62 ARG HH12 H   1.742   0.488 -23.935 1.00 . A A .  62 ARG HH12 1 1 
        9 31433 1 1  62 ARG HH21 H   1.942  -2.781 -25.236 1.00 . A A .  62 ARG HH21 1 1 
        9 31434 1 1  62 ARG HH22 H   2.523  -1.149 -25.387 1.00 . A A .  62 ARG HH22 1 1 
        9 31435 1 1  62 ARG N    N  -2.946  -3.217 -18.467 1.00 . A A .  62 ARG N    1 1 
        9 31436 1 1  62 ARG NE   N   0.428  -2.373 -23.279 1.00 . A A .  62 ARG NE   1 1 
        9 31437 1 1  62 ARG NH1  N   1.188  -0.206 -23.463 1.00 . A A .  62 ARG NH1  1 1 
        9 31438 1 1  62 ARG NH2  N   1.946  -1.823 -24.917 1.00 . A A .  62 ARG NH2  1 1 
        9 31439 1 1  62 ARG O    O   0.349  -3.781 -19.518 1.00 . A A .  62 ARG O    1 1 
        9 31440 1 1  63 LEU C    C   1.461  -2.473 -17.087 1.00 . A A .  63 LEU C    1 1 
        9 31441 1 1  63 LEU CA   C   0.816  -1.485 -18.054 1.00 . A A .  63 LEU CA   1 1 
        9 31442 1 1  63 LEU CB   C   0.677  -0.111 -17.397 1.00 . A A .  63 LEU CB   1 1 
        9 31443 1 1  63 LEU CD1  C  -0.075   2.279 -17.524 1.00 . A A .  63 LEU CD1  1 1 
        9 31444 1 1  63 LEU CD2  C   1.030   1.217 -19.498 1.00 . A A .  63 LEU CD2  1 1 
        9 31445 1 1  63 LEU CG   C   0.115   0.989 -18.304 1.00 . A A .  63 LEU CG   1 1 
        9 31446 1 1  63 LEU H    H  -1.292  -1.467 -18.238 1.00 . A A .  63 LEU H    1 1 
        9 31447 1 1  63 LEU HA   H   1.441  -1.395 -18.930 1.00 . A A .  63 LEU HA   1 1 
        9 31448 1 1  63 LEU HB2  H   0.026  -0.209 -16.540 1.00 . A A .  63 LEU HB2  1 1 
        9 31449 1 1  63 LEU HB3  H   1.652   0.201 -17.053 1.00 . A A .  63 LEU HB3  1 1 
        9 31450 1 1  63 LEU HD11 H  -0.484   3.035 -18.177 1.00 . A A .  63 LEU HD11 1 1 
        9 31451 1 1  63 LEU HD12 H   0.879   2.611 -17.141 1.00 . A A .  63 LEU HD12 1 1 
        9 31452 1 1  63 LEU HD13 H  -0.753   2.106 -16.702 1.00 . A A .  63 LEU HD13 1 1 
        9 31453 1 1  63 LEU HD21 H   1.101   0.308 -20.077 1.00 . A A .  63 LEU HD21 1 1 
        9 31454 1 1  63 LEU HD22 H   2.012   1.501 -19.152 1.00 . A A .  63 LEU HD22 1 1 
        9 31455 1 1  63 LEU HD23 H   0.625   2.005 -20.116 1.00 . A A .  63 LEU HD23 1 1 
        9 31456 1 1  63 LEU HG   H  -0.851   0.679 -18.676 1.00 . A A .  63 LEU HG   1 1 
        9 31457 1 1  63 LEU N    N  -0.487  -1.973 -18.483 1.00 . A A .  63 LEU N    1 1 
        9 31458 1 1  63 LEU O    O   2.611  -2.881 -17.271 1.00 . A A .  63 LEU O    1 1 
        9 31459 1 1  64 ARG C    C   1.366  -5.227 -15.625 1.00 . A A .  64 ARG C    1 1 
        9 31460 1 1  64 ARG CA   C   1.220  -3.809 -15.069 1.00 . A A .  64 ARG CA   1 1 
        9 31461 1 1  64 ARG CB   C   0.354  -3.796 -13.799 1.00 . A A .  64 ARG CB   1 1 
        9 31462 1 1  64 ARG CD   C  -1.922  -3.723 -12.743 1.00 . A A .  64 ARG CD   1 1 
        9 31463 1 1  64 ARG CG   C  -1.145  -3.880 -14.044 1.00 . A A .  64 ARG CG   1 1 
        9 31464 1 1  64 ARG CZ   C  -4.088  -2.663 -12.184 1.00 . A A .  64 ARG CZ   1 1 
        9 31465 1 1  64 ARG H    H  -0.217  -2.546 -15.992 1.00 . A A .  64 ARG H    1 1 
        9 31466 1 1  64 ARG HA   H   2.207  -3.460 -14.803 1.00 . A A .  64 ARG HA   1 1 
        9 31467 1 1  64 ARG HB2  H   0.637  -4.635 -13.181 1.00 . A A .  64 ARG HB2  1 1 
        9 31468 1 1  64 ARG HB3  H   0.555  -2.883 -13.256 1.00 . A A .  64 ARG HB3  1 1 
        9 31469 1 1  64 ARG HD2  H  -1.827  -4.633 -12.171 1.00 . A A .  64 ARG HD2  1 1 
        9 31470 1 1  64 ARG HD3  H  -1.497  -2.903 -12.183 1.00 . A A .  64 ARG HD3  1 1 
        9 31471 1 1  64 ARG HE   H  -3.763  -3.870 -13.751 1.00 . A A .  64 ARG HE   1 1 
        9 31472 1 1  64 ARG HG2  H  -1.435  -3.093 -14.724 1.00 . A A .  64 ARG HG2  1 1 
        9 31473 1 1  64 ARG HG3  H  -1.376  -4.841 -14.479 1.00 . A A .  64 ARG HG3  1 1 
        9 31474 1 1  64 ARG HH11 H  -2.598  -2.302 -10.847 1.00 . A A .  64 ARG HH11 1 1 
        9 31475 1 1  64 ARG HH12 H  -4.115  -1.509 -10.510 1.00 . A A .  64 ARG HH12 1 1 
        9 31476 1 1  64 ARG HH21 H  -5.786  -2.841 -13.303 1.00 . A A .  64 ARG HH21 1 1 
        9 31477 1 1  64 ARG HH22 H  -5.919  -1.836 -11.889 1.00 . A A .  64 ARG HH22 1 1 
        9 31478 1 1  64 ARG N    N   0.703  -2.881 -16.071 1.00 . A A .  64 ARG N    1 1 
        9 31479 1 1  64 ARG NE   N  -3.346  -3.453 -12.969 1.00 . A A .  64 ARG NE   1 1 
        9 31480 1 1  64 ARG NH1  N  -3.559  -2.119 -11.094 1.00 . A A .  64 ARG NH1  1 1 
        9 31481 1 1  64 ARG NH2  N  -5.363  -2.428 -12.481 1.00 . A A .  64 ARG NH2  1 1 
        9 31482 1 1  64 ARG O    O   2.128  -6.026 -15.088 1.00 . A A .  64 ARG O    1 1 
        9 31483 1 1  65 ALA C    C   2.067  -6.863 -18.196 1.00 . A A .  65 ALA C    1 1 
        9 31484 1 1  65 ALA CA   C   0.793  -6.826 -17.366 1.00 . A A .  65 ALA CA   1 1 
        9 31485 1 1  65 ALA CB   C  -0.410  -7.111 -18.245 1.00 . A A .  65 ALA CB   1 1 
        9 31486 1 1  65 ALA H    H  -0.005  -4.892 -17.051 1.00 . A A .  65 ALA H    1 1 
        9 31487 1 1  65 ALA HA   H   0.845  -7.590 -16.608 1.00 . A A .  65 ALA HA   1 1 
        9 31488 1 1  65 ALA HB1  H  -1.306  -7.111 -17.641 1.00 . A A .  65 ALA HB1  1 1 
        9 31489 1 1  65 ALA HB2  H  -0.292  -8.077 -18.714 1.00 . A A .  65 ALA HB2  1 1 
        9 31490 1 1  65 ALA HB3  H  -0.490  -6.348 -19.006 1.00 . A A .  65 ALA HB3  1 1 
        9 31491 1 1  65 ALA N    N   0.648  -5.536 -16.702 1.00 . A A .  65 ALA N    1 1 
        9 31492 1 1  65 ALA O    O   2.888  -7.771 -18.056 1.00 . A A .  65 ALA O    1 1 
        9 31493 1 1  66 MET C    C   4.693  -5.673 -19.143 1.00 . A A .  66 MET C    1 1 
        9 31494 1 1  66 MET CA   C   3.395  -5.782 -19.928 1.00 . A A .  66 MET CA   1 1 
        9 31495 1 1  66 MET CB   C   3.261  -4.617 -20.905 1.00 . A A .  66 MET CB   1 1 
        9 31496 1 1  66 MET CE   C   3.796  -5.800 -23.925 1.00 . A A .  66 MET CE   1 1 
        9 31497 1 1  66 MET CG   C   2.146  -4.815 -21.917 1.00 . A A .  66 MET CG   1 1 
        9 31498 1 1  66 MET H    H   1.576  -5.129 -19.063 1.00 . A A .  66 MET H    1 1 
        9 31499 1 1  66 MET HA   H   3.419  -6.701 -20.493 1.00 . A A .  66 MET HA   1 1 
        9 31500 1 1  66 MET HB2  H   3.060  -3.712 -20.348 1.00 . A A .  66 MET HB2  1 1 
        9 31501 1 1  66 MET HB3  H   4.190  -4.501 -21.441 1.00 . A A .  66 MET HB3  1 1 
        9 31502 1 1  66 MET HE1  H   4.615  -5.525 -23.276 1.00 . A A .  66 MET HE1  1 1 
        9 31503 1 1  66 MET HE2  H   3.529  -4.957 -24.547 1.00 . A A .  66 MET HE2  1 1 
        9 31504 1 1  66 MET HE3  H   4.097  -6.629 -24.551 1.00 . A A .  66 MET HE3  1 1 
        9 31505 1 1  66 MET HG2  H   1.212  -4.912 -21.385 1.00 . A A .  66 MET HG2  1 1 
        9 31506 1 1  66 MET HG3  H   2.105  -3.948 -22.559 1.00 . A A .  66 MET HG3  1 1 
        9 31507 1 1  66 MET N    N   2.242  -5.849 -19.038 1.00 . A A .  66 MET N    1 1 
        9 31508 1 1  66 MET O    O   5.760  -5.998 -19.662 1.00 . A A .  66 MET O    1 1 
        9 31509 1 1  66 MET SD   S   2.383  -6.282 -22.937 1.00 . A A .  66 MET SD   1 1 
        9 31510 1 1  67 ASN C    C   6.326  -6.641 -16.936 1.00 . A A .  67 ASN C    1 1 
        9 31511 1 1  67 ASN CA   C   5.725  -5.239 -16.978 1.00 . A A .  67 ASN CA   1 1 
        9 31512 1 1  67 ASN CB   C   5.268  -4.828 -15.575 1.00 . A A .  67 ASN CB   1 1 
        9 31513 1 1  67 ASN CG   C   6.395  -4.848 -14.557 1.00 . A A .  67 ASN CG   1 1 
        9 31514 1 1  67 ASN H    H   3.743  -4.819 -17.603 1.00 . A A .  67 ASN H    1 1 
        9 31515 1 1  67 ASN HA   H   6.470  -4.542 -17.331 1.00 . A A .  67 ASN HA   1 1 
        9 31516 1 1  67 ASN HB2  H   4.867  -3.828 -15.616 1.00 . A A .  67 ASN HB2  1 1 
        9 31517 1 1  67 ASN HB3  H   4.495  -5.506 -15.242 1.00 . A A .  67 ASN HB3  1 1 
        9 31518 1 1  67 ASN HD21 H   5.135  -5.411 -13.130 1.00 . A A .  67 ASN HD21 1 1 
        9 31519 1 1  67 ASN HD22 H   6.782  -5.216 -12.647 1.00 . A A .  67 ASN HD22 1 1 
        9 31520 1 1  67 ASN N    N   4.595  -5.208 -17.901 1.00 . A A .  67 ASN N    1 1 
        9 31521 1 1  67 ASN ND2  N   6.069  -5.191 -13.319 1.00 . A A .  67 ASN ND2  1 1 
        9 31522 1 1  67 ASN O    O   7.521  -6.829 -17.170 1.00 . A A .  67 ASN O    1 1 
        9 31523 1 1  67 ASN OD1  O   7.546  -4.568 -14.879 1.00 . A A .  67 ASN OD1  1 1 
        9 31524 1 1  68 THR C    C   6.136  -9.594 -17.989 1.00 . A A .  68 THR C    1 1 
        9 31525 1 1  68 THR CA   C   5.903  -9.007 -16.596 1.00 . A A .  68 THR CA   1 1 
        9 31526 1 1  68 THR CB   C   4.872  -9.852 -15.817 1.00 . A A .  68 THR CB   1 1 
        9 31527 1 1  68 THR CG2  C   5.343 -11.291 -15.650 1.00 . A A .  68 THR CG2  1 1 
        9 31528 1 1  68 THR H    H   4.528  -7.410 -16.536 1.00 . A A .  68 THR H    1 1 
        9 31529 1 1  68 THR HA   H   6.837  -9.031 -16.053 1.00 . A A .  68 THR HA   1 1 
        9 31530 1 1  68 THR HB   H   3.939  -9.852 -16.361 1.00 . A A .  68 THR HB   1 1 
        9 31531 1 1  68 THR HG1  H   3.717  -9.306 -14.299 1.00 . A A .  68 THR HG1  1 1 
        9 31532 1 1  68 THR HG21 H   6.276 -11.302 -15.106 1.00 . A A .  68 THR HG21 1 1 
        9 31533 1 1  68 THR HG22 H   5.487 -11.738 -16.623 1.00 . A A .  68 THR HG22 1 1 
        9 31534 1 1  68 THR HG23 H   4.600 -11.850 -15.102 1.00 . A A .  68 THR HG23 1 1 
        9 31535 1 1  68 THR N    N   5.474  -7.624 -16.678 1.00 . A A .  68 THR N    1 1 
        9 31536 1 1  68 THR O    O   7.029 -10.415 -18.178 1.00 . A A .  68 THR O    1 1 
        9 31537 1 1  68 THR OG1  O   4.658  -9.270 -14.523 1.00 . A A .  68 THR OG1  1 1 
        9 31538 1 1  69 ALA C    C   6.888  -9.293 -20.894 1.00 . A A .  69 ALA C    1 1 
        9 31539 1 1  69 ALA CA   C   5.500  -9.619 -20.341 1.00 . A A .  69 ALA CA   1 1 
        9 31540 1 1  69 ALA CB   C   4.428  -9.018 -21.231 1.00 . A A .  69 ALA CB   1 1 
        9 31541 1 1  69 ALA H    H   4.648  -8.493 -18.756 1.00 . A A .  69 ALA H    1 1 
        9 31542 1 1  69 ALA HA   H   5.369 -10.692 -20.338 1.00 . A A .  69 ALA HA   1 1 
        9 31543 1 1  69 ALA HB1  H   4.509  -9.439 -22.222 1.00 . A A .  69 ALA HB1  1 1 
        9 31544 1 1  69 ALA HB2  H   4.562  -7.948 -21.282 1.00 . A A .  69 ALA HB2  1 1 
        9 31545 1 1  69 ALA HB3  H   3.453  -9.243 -20.823 1.00 . A A .  69 ALA HB3  1 1 
        9 31546 1 1  69 ALA N    N   5.352  -9.147 -18.967 1.00 . A A .  69 ALA N    1 1 
        9 31547 1 1  69 ALA O    O   7.605 -10.182 -21.355 1.00 . A A .  69 ALA O    1 1 
        9 31548 1 1  70 MET C    C   9.681  -8.267 -20.532 1.00 . A A .  70 MET C    1 1 
        9 31549 1 1  70 MET CA   C   8.568  -7.563 -21.302 1.00 . A A .  70 MET CA   1 1 
        9 31550 1 1  70 MET CB   C   8.693  -6.046 -21.128 1.00 . A A .  70 MET CB   1 1 
        9 31551 1 1  70 MET CE   C  12.003  -3.548 -21.033 1.00 . A A .  70 MET CE   1 1 
        9 31552 1 1  70 MET CG   C  10.095  -5.516 -21.386 1.00 . A A .  70 MET CG   1 1 
        9 31553 1 1  70 MET H    H   6.634  -7.354 -20.458 1.00 . A A .  70 MET H    1 1 
        9 31554 1 1  70 MET HA   H   8.660  -7.801 -22.352 1.00 . A A .  70 MET HA   1 1 
        9 31555 1 1  70 MET HB2  H   8.015  -5.560 -21.814 1.00 . A A .  70 MET HB2  1 1 
        9 31556 1 1  70 MET HB3  H   8.414  -5.787 -20.118 1.00 . A A .  70 MET HB3  1 1 
        9 31557 1 1  70 MET HE1  H  12.247  -2.512 -20.846 1.00 . A A .  70 MET HE1  1 1 
        9 31558 1 1  70 MET HE2  H  12.452  -3.863 -21.964 1.00 . A A .  70 MET HE2  1 1 
        9 31559 1 1  70 MET HE3  H  12.383  -4.160 -20.226 1.00 . A A .  70 MET HE3  1 1 
        9 31560 1 1  70 MET HG2  H  10.780  -6.012 -20.714 1.00 . A A .  70 MET HG2  1 1 
        9 31561 1 1  70 MET HG3  H  10.367  -5.743 -22.406 1.00 . A A .  70 MET HG3  1 1 
        9 31562 1 1  70 MET N    N   7.259  -8.015 -20.836 1.00 . A A .  70 MET N    1 1 
        9 31563 1 1  70 MET O    O  10.658  -8.734 -21.118 1.00 . A A .  70 MET O    1 1 
        9 31564 1 1  70 MET SD   S  10.225  -3.736 -21.134 1.00 . A A .  70 MET SD   1 1 
        9 31565 1 1  71 ALA C    C  10.661 -10.470 -18.709 1.00 . A A .  71 ALA C    1 1 
        9 31566 1 1  71 ALA CA   C  10.500  -8.992 -18.362 1.00 . A A .  71 ALA CA   1 1 
        9 31567 1 1  71 ALA CB   C  10.104  -8.832 -16.903 1.00 . A A .  71 ALA CB   1 1 
        9 31568 1 1  71 ALA H    H   8.699  -7.982 -18.817 1.00 . A A .  71 ALA H    1 1 
        9 31569 1 1  71 ALA HA   H  11.444  -8.487 -18.514 1.00 . A A .  71 ALA HA   1 1 
        9 31570 1 1  71 ALA HB1  H   9.157  -9.323 -16.731 1.00 . A A .  71 ALA HB1  1 1 
        9 31571 1 1  71 ALA HB2  H  10.014  -7.783 -16.669 1.00 . A A .  71 ALA HB2  1 1 
        9 31572 1 1  71 ALA HB3  H  10.860  -9.279 -16.275 1.00 . A A .  71 ALA HB3  1 1 
        9 31573 1 1  71 ALA N    N   9.512  -8.356 -19.221 1.00 . A A .  71 ALA N    1 1 
        9 31574 1 1  71 ALA O    O  11.780 -10.983 -18.773 1.00 . A A .  71 ALA O    1 1 
        9 31575 1 1  72 ALA C    C  10.252 -12.820 -20.584 1.00 . A A .  72 ALA C    1 1 
        9 31576 1 1  72 ALA CA   C   9.547 -12.566 -19.262 1.00 . A A .  72 ALA CA   1 1 
        9 31577 1 1  72 ALA CB   C   8.130 -13.116 -19.313 1.00 . A A .  72 ALA CB   1 1 
        9 31578 1 1  72 ALA H    H   8.675 -10.673 -18.880 1.00 . A A .  72 ALA H    1 1 
        9 31579 1 1  72 ALA HA   H  10.079 -13.082 -18.477 1.00 . A A .  72 ALA HA   1 1 
        9 31580 1 1  72 ALA HB1  H   8.161 -14.177 -19.510 1.00 . A A .  72 ALA HB1  1 1 
        9 31581 1 1  72 ALA HB2  H   7.578 -12.620 -20.098 1.00 . A A .  72 ALA HB2  1 1 
        9 31582 1 1  72 ALA HB3  H   7.644 -12.939 -18.365 1.00 . A A .  72 ALA HB3  1 1 
        9 31583 1 1  72 ALA N    N   9.538 -11.145 -18.939 1.00 . A A .  72 ALA N    1 1 
        9 31584 1 1  72 ALA O    O  10.964 -13.814 -20.731 1.00 . A A .  72 ALA O    1 1 
        9 31585 1 1  73 GLU C    C  12.216 -11.962 -22.688 1.00 . A A .  73 GLU C    1 1 
        9 31586 1 1  73 GLU CA   C  10.702 -12.038 -22.840 1.00 . A A .  73 GLU CA   1 1 
        9 31587 1 1  73 GLU CB   C  10.203 -10.956 -23.799 1.00 . A A .  73 GLU CB   1 1 
        9 31588 1 1  73 GLU CD   C   8.511 -12.451 -24.936 1.00 . A A .  73 GLU CD   1 1 
        9 31589 1 1  73 GLU CG   C   8.752 -11.137 -24.214 1.00 . A A .  73 GLU CG   1 1 
        9 31590 1 1  73 GLU H    H   9.438 -11.169 -21.376 1.00 . A A .  73 GLU H    1 1 
        9 31591 1 1  73 GLU HA   H  10.446 -13.006 -23.246 1.00 . A A .  73 GLU HA   1 1 
        9 31592 1 1  73 GLU HB2  H  10.299  -9.993 -23.318 1.00 . A A .  73 GLU HB2  1 1 
        9 31593 1 1  73 GLU HB3  H  10.814 -10.968 -24.688 1.00 . A A .  73 GLU HB3  1 1 
        9 31594 1 1  73 GLU HE2  H   7.954 -14.424 -24.629 1.00 . A A .  73 GLU HE2  1 1 
        9 31595 1 1  73 GLU HG2  H   8.134 -11.113 -23.330 1.00 . A A .  73 GLU HG2  1 1 
        9 31596 1 1  73 GLU HG3  H   8.473 -10.326 -24.869 1.00 . A A .  73 GLU HG3  1 1 
        9 31597 1 1  73 GLU N    N  10.048 -11.923 -21.543 1.00 . A A .  73 GLU N    1 1 
        9 31598 1 1  73 GLU O    O  12.934 -12.812 -23.211 1.00 . A A .  73 GLU O    1 1 
        9 31599 1 1  73 GLU OE1  O   8.599 -12.483 -26.181 1.00 . A A .  73 GLU OE1  1 1 
        9 31600 1 1  73 GLU OE2  O   8.190 -13.603 -24.178 1.00 . A A .  73 GLU OE2  1 1 
        9 31601 1 1  74 VAL C    C  14.663 -12.068 -20.989 1.00 . A A .  74 VAL C    1 1 
        9 31602 1 1  74 VAL CA   C  14.125 -10.827 -21.691 1.00 . A A .  74 VAL CA   1 1 
        9 31603 1 1  74 VAL CB   C  14.451  -9.578 -20.835 1.00 . A A .  74 VAL CB   1 1 
        9 31604 1 1  74 VAL CG1  C  15.913  -9.575 -20.421 1.00 . A A .  74 VAL CG1  1 1 
        9 31605 1 1  74 VAL CG2  C  14.130  -8.303 -21.593 1.00 . A A .  74 VAL CG2  1 1 
        9 31606 1 1  74 VAL H    H  12.070 -10.304 -21.571 1.00 . A A .  74 VAL H    1 1 
        9 31607 1 1  74 VAL HA   H  14.624 -10.724 -22.643 1.00 . A A .  74 VAL HA   1 1 
        9 31608 1 1  74 VAL HB   H  13.843  -9.605 -19.943 1.00 . A A .  74 VAL HB   1 1 
        9 31609 1 1  74 VAL HG11 H  16.538  -9.555 -21.304 1.00 . A A .  74 VAL HG11 1 1 
        9 31610 1 1  74 VAL HG12 H  16.127 -10.466 -19.849 1.00 . A A .  74 VAL HG12 1 1 
        9 31611 1 1  74 VAL HG13 H  16.115  -8.702 -19.819 1.00 . A A .  74 VAL HG13 1 1 
        9 31612 1 1  74 VAL HG21 H  14.318  -7.450 -20.957 1.00 . A A .  74 VAL HG21 1 1 
        9 31613 1 1  74 VAL HG22 H  13.093  -8.310 -21.894 1.00 . A A .  74 VAL HG22 1 1 
        9 31614 1 1  74 VAL HG23 H  14.760  -8.240 -22.470 1.00 . A A .  74 VAL HG23 1 1 
        9 31615 1 1  74 VAL N    N  12.694 -10.962 -21.950 1.00 . A A .  74 VAL N    1 1 
        9 31616 1 1  74 VAL O    O  15.703 -12.606 -21.368 1.00 . A A .  74 VAL O    1 1 
        9 31617 1 1  75 ALA C    C  14.421 -14.940 -20.092 1.00 . A A .  75 ALA C    1 1 
        9 31618 1 1  75 ALA CA   C  14.353 -13.698 -19.212 1.00 . A A .  75 ALA CA   1 1 
        9 31619 1 1  75 ALA CB   C  13.410 -13.928 -18.050 1.00 . A A .  75 ALA CB   1 1 
        9 31620 1 1  75 ALA H    H  13.105 -12.066 -19.731 1.00 . A A .  75 ALA H    1 1 
        9 31621 1 1  75 ALA HA   H  15.338 -13.500 -18.810 1.00 . A A .  75 ALA HA   1 1 
        9 31622 1 1  75 ALA HB1  H  12.437 -14.209 -18.425 1.00 . A A .  75 ALA HB1  1 1 
        9 31623 1 1  75 ALA HB2  H  13.324 -13.021 -17.471 1.00 . A A .  75 ALA HB2  1 1 
        9 31624 1 1  75 ALA HB3  H  13.798 -14.720 -17.424 1.00 . A A .  75 ALA HB3  1 1 
        9 31625 1 1  75 ALA N    N  13.940 -12.529 -19.975 1.00 . A A .  75 ALA N    1 1 
        9 31626 1 1  75 ALA O    O  15.372 -15.717 -20.002 1.00 . A A .  75 ALA O    1 1 
        9 31627 1 1  76 GLU C    C  14.607 -16.155 -22.792 1.00 . A A .  76 GLU C    1 1 
        9 31628 1 1  76 GLU CA   C  13.386 -16.236 -21.883 1.00 . A A .  76 GLU CA   1 1 
        9 31629 1 1  76 GLU CB   C  12.091 -16.190 -22.710 1.00 . A A .  76 GLU CB   1 1 
        9 31630 1 1  76 GLU CD   C  12.605 -17.966 -24.468 1.00 . A A .  76 GLU CD   1 1 
        9 31631 1 1  76 GLU CG   C  11.685 -17.515 -23.348 1.00 . A A .  76 GLU CG   1 1 
        9 31632 1 1  76 GLU H    H  12.667 -14.480 -20.942 1.00 . A A .  76 GLU H    1 1 
        9 31633 1 1  76 GLU HA   H  13.422 -17.155 -21.319 1.00 . A A .  76 GLU HA   1 1 
        9 31634 1 1  76 GLU HB2  H  11.287 -15.870 -22.066 1.00 . A A .  76 GLU HB2  1 1 
        9 31635 1 1  76 GLU HB3  H  12.213 -15.460 -23.498 1.00 . A A .  76 GLU HB3  1 1 
        9 31636 1 1  76 GLU HE2  H  14.287 -19.172 -24.576 1.00 . A A .  76 GLU HE2  1 1 
        9 31637 1 1  76 GLU HG2  H  11.685 -18.278 -22.583 1.00 . A A .  76 GLU HG2  1 1 
        9 31638 1 1  76 GLU HG3  H  10.687 -17.411 -23.746 1.00 . A A .  76 GLU HG3  1 1 
        9 31639 1 1  76 GLU N    N  13.415 -15.119 -20.945 1.00 . A A .  76 GLU N    1 1 
        9 31640 1 1  76 GLU O    O  15.301 -17.148 -23.014 1.00 . A A .  76 GLU O    1 1 
        9 31641 1 1  76 GLU OE1  O  12.655 -17.298 -25.521 1.00 . A A .  76 GLU OE1  1 1 
        9 31642 1 1  76 GLU OE2  O  13.363 -19.148 -24.293 1.00 . A A .  76 GLU OE2  1 1 
        9 31643 1 1  77 VAL C    C  17.327 -15.054 -23.430 1.00 . A A .  77 VAL C    1 1 
        9 31644 1 1  77 VAL CA   C  16.019 -14.693 -24.139 1.00 . A A .  77 VAL CA   1 1 
        9 31645 1 1  77 VAL CB   C  16.045 -13.209 -24.578 1.00 . A A .  77 VAL CB   1 1 
        9 31646 1 1  77 VAL CG1  C  17.389 -12.832 -25.171 1.00 . A A .  77 VAL CG1  1 1 
        9 31647 1 1  77 VAL CG2  C  14.933 -12.934 -25.578 1.00 . A A .  77 VAL CG2  1 1 
        9 31648 1 1  77 VAL H    H  14.251 -14.213 -23.085 1.00 . A A .  77 VAL H    1 1 
        9 31649 1 1  77 VAL HA   H  15.921 -15.304 -25.024 1.00 . A A .  77 VAL HA   1 1 
        9 31650 1 1  77 VAL HB   H  15.875 -12.592 -23.708 1.00 . A A .  77 VAL HB   1 1 
        9 31651 1 1  77 VAL HG11 H  18.167 -13.004 -24.440 1.00 . A A .  77 VAL HG11 1 1 
        9 31652 1 1  77 VAL HG12 H  17.381 -11.789 -25.449 1.00 . A A .  77 VAL HG12 1 1 
        9 31653 1 1  77 VAL HG13 H  17.578 -13.436 -26.046 1.00 . A A .  77 VAL HG13 1 1 
        9 31654 1 1  77 VAL HG21 H  14.959 -11.895 -25.870 1.00 . A A .  77 VAL HG21 1 1 
        9 31655 1 1  77 VAL HG22 H  13.976 -13.157 -25.125 1.00 . A A .  77 VAL HG22 1 1 
        9 31656 1 1  77 VAL HG23 H  15.071 -13.556 -26.450 1.00 . A A .  77 VAL HG23 1 1 
        9 31657 1 1  77 VAL N    N  14.866 -14.954 -23.290 1.00 . A A .  77 VAL N    1 1 
        9 31658 1 1  77 VAL O    O  18.153 -15.786 -23.976 1.00 . A A .  77 VAL O    1 1 
        9 31659 1 1  78 VAL C    C  18.879 -16.308 -21.151 1.00 . A A .  78 VAL C    1 1 
        9 31660 1 1  78 VAL CA   C  18.712 -14.816 -21.436 1.00 . A A .  78 VAL CA   1 1 
        9 31661 1 1  78 VAL CB   C  18.707 -14.039 -20.100 1.00 . A A .  78 VAL CB   1 1 
        9 31662 1 1  78 VAL CG1  C  19.925 -14.398 -19.259 1.00 . A A .  78 VAL CG1  1 1 
        9 31663 1 1  78 VAL CG2  C  18.663 -12.539 -20.352 1.00 . A A .  78 VAL CG2  1 1 
        9 31664 1 1  78 VAL H    H  16.799 -13.983 -21.826 1.00 . A A .  78 VAL H    1 1 
        9 31665 1 1  78 VAL HA   H  19.558 -14.477 -22.017 1.00 . A A .  78 VAL HA   1 1 
        9 31666 1 1  78 VAL HB   H  17.821 -14.317 -19.548 1.00 . A A .  78 VAL HB   1 1 
        9 31667 1 1  78 VAL HG11 H  19.908 -13.833 -18.341 1.00 . A A .  78 VAL HG11 1 1 
        9 31668 1 1  78 VAL HG12 H  20.823 -14.161 -19.812 1.00 . A A .  78 VAL HG12 1 1 
        9 31669 1 1  78 VAL HG13 H  19.910 -15.454 -19.034 1.00 . A A .  78 VAL HG13 1 1 
        9 31670 1 1  78 VAL HG21 H  17.777 -12.295 -20.922 1.00 . A A .  78 VAL HG21 1 1 
        9 31671 1 1  78 VAL HG22 H  19.541 -12.242 -20.906 1.00 . A A .  78 VAL HG22 1 1 
        9 31672 1 1  78 VAL HG23 H  18.640 -12.015 -19.408 1.00 . A A .  78 VAL HG23 1 1 
        9 31673 1 1  78 VAL N    N  17.502 -14.554 -22.212 1.00 . A A .  78 VAL N    1 1 
        9 31674 1 1  78 VAL O    O  19.967 -16.861 -21.317 1.00 . A A .  78 VAL O    1 1 
        9 31675 1 1  79 ALA C    C  18.149 -19.235 -21.626 1.00 . A A .  79 ALA C    1 1 
        9 31676 1 1  79 ALA CA   C  17.813 -18.375 -20.409 1.00 . A A .  79 ALA CA   1 1 
        9 31677 1 1  79 ALA CB   C  16.474 -18.799 -19.824 1.00 . A A .  79 ALA CB   1 1 
        9 31678 1 1  79 ALA H    H  16.947 -16.455 -20.657 1.00 . A A .  79 ALA H    1 1 
        9 31679 1 1  79 ALA HA   H  18.572 -18.527 -19.653 1.00 . A A .  79 ALA HA   1 1 
        9 31680 1 1  79 ALA HB1  H  16.275 -18.228 -18.930 1.00 . A A .  79 ALA HB1  1 1 
        9 31681 1 1  79 ALA HB2  H  16.504 -19.851 -19.581 1.00 . A A .  79 ALA HB2  1 1 
        9 31682 1 1  79 ALA HB3  H  15.692 -18.619 -20.546 1.00 . A A .  79 ALA HB3  1 1 
        9 31683 1 1  79 ALA N    N  17.791 -16.953 -20.745 1.00 . A A .  79 ALA N    1 1 
        9 31684 1 1  79 ALA O    O  18.562 -20.389 -21.485 1.00 . A A .  79 ALA O    1 1 
        9 31685 1 1  80 THR C    C  19.734 -19.110 -24.454 1.00 . A A .  80 THR C    1 1 
        9 31686 1 1  80 THR CA   C  18.291 -19.393 -24.038 1.00 . A A .  80 THR CA   1 1 
        9 31687 1 1  80 THR CB   C  17.331 -19.011 -25.182 1.00 . A A .  80 THR CB   1 1 
        9 31688 1 1  80 THR CG2  C  17.469 -19.973 -26.353 1.00 . A A .  80 THR CG2  1 1 
        9 31689 1 1  80 THR H    H  17.633 -17.761 -22.872 1.00 . A A .  80 THR H    1 1 
        9 31690 1 1  80 THR HA   H  18.185 -20.450 -23.841 1.00 . A A .  80 THR HA   1 1 
        9 31691 1 1  80 THR HB   H  17.569 -18.013 -25.518 1.00 . A A .  80 THR HB   1 1 
        9 31692 1 1  80 THR HG1  H  15.864 -18.344 -24.037 1.00 . A A .  80 THR HG1  1 1 
        9 31693 1 1  80 THR HG21 H  17.215 -20.971 -26.030 1.00 . A A .  80 THR HG21 1 1 
        9 31694 1 1  80 THR HG22 H  18.488 -19.959 -26.711 1.00 . A A .  80 THR HG22 1 1 
        9 31695 1 1  80 THR HG23 H  16.804 -19.671 -27.149 1.00 . A A .  80 THR HG23 1 1 
        9 31696 1 1  80 THR N    N  17.972 -18.677 -22.816 1.00 . A A .  80 THR N    1 1 
        9 31697 1 1  80 THR O    O  19.991 -18.414 -25.438 1.00 . A A .  80 THR O    1 1 
        9 31698 1 1  80 THR OG1  O  15.980 -19.040 -24.704 1.00 . A A .  80 THR OG1  1 1 
        9 31699 1 1  81 SER C    C  22.850 -20.646 -23.371 1.00 . A A .  81 SER C    1 1 
        9 31700 1 1  81 SER CA   C  22.082 -19.469 -23.957 1.00 . A A .  81 SER CA   1 1 
        9 31701 1 1  81 SER CB   C  22.593 -18.144 -23.377 1.00 . A A .  81 SER CB   1 1 
        9 31702 1 1  81 SER H    H  20.401 -20.125 -22.870 1.00 . A A .  81 SER H    1 1 
        9 31703 1 1  81 SER HA   H  22.209 -19.463 -25.030 1.00 . A A .  81 SER HA   1 1 
        9 31704 1 1  81 SER HB2  H  23.661 -18.075 -23.527 1.00 . A A .  81 SER HB2  1 1 
        9 31705 1 1  81 SER HB3  H  22.105 -17.323 -23.880 1.00 . A A .  81 SER HB3  1 1 
        9 31706 1 1  81 SER HG   H  21.439 -17.680 -21.855 1.00 . A A .  81 SER HG   1 1 
        9 31707 1 1  81 SER N    N  20.669 -19.625 -23.671 1.00 . A A .  81 SER N    1 1 
        9 31708 1 1  81 SER O    O  22.386 -21.279 -22.418 1.00 . A A .  81 SER O    1 1 
        9 31709 1 1  81 SER OG   O  22.323 -18.052 -21.987 1.00 . A A .  81 SER OG   1 1 
        9 31710 1 1  82 PRO C    C  25.345 -21.716 -22.014 1.00 . A A .  82 PRO C    1 1 
        9 31711 1 1  82 PRO CA   C  24.865 -22.050 -23.424 1.00 . A A .  82 PRO CA   1 1 
        9 31712 1 1  82 PRO CB   C  26.047 -22.090 -24.400 1.00 . A A .  82 PRO CB   1 1 
        9 31713 1 1  82 PRO CD   C  24.559 -20.396 -25.183 1.00 . A A .  82 PRO CD   1 1 
        9 31714 1 1  82 PRO CG   C  25.552 -21.426 -25.639 1.00 . A A .  82 PRO CG   1 1 
        9 31715 1 1  82 PRO HA   H  24.361 -23.005 -23.416 1.00 . A A .  82 PRO HA   1 1 
        9 31716 1 1  82 PRO HB2  H  26.885 -21.559 -23.974 1.00 . A A .  82 PRO HB2  1 1 
        9 31717 1 1  82 PRO HB3  H  26.323 -23.117 -24.587 1.00 . A A .  82 PRO HB3  1 1 
        9 31718 1 1  82 PRO HD2  H  25.057 -19.460 -24.968 1.00 . A A .  82 PRO HD2  1 1 
        9 31719 1 1  82 PRO HD3  H  23.789 -20.256 -25.926 1.00 . A A .  82 PRO HD3  1 1 
        9 31720 1 1  82 PRO HG2  H  26.373 -20.952 -26.156 1.00 . A A .  82 PRO HG2  1 1 
        9 31721 1 1  82 PRO HG3  H  25.071 -22.150 -26.280 1.00 . A A .  82 PRO HG3  1 1 
        9 31722 1 1  82 PRO N    N  24.006 -20.992 -23.956 1.00 . A A .  82 PRO N    1 1 
        9 31723 1 1  82 PRO O    O  25.639 -20.558 -21.717 1.00 . A A .  82 PRO O    1 1 
        9 31724 1 1  83 PRO C    C  27.153 -21.784 -19.581 1.00 . A A .  83 PRO C    1 1 
        9 31725 1 1  83 PRO CA   C  25.835 -22.539 -19.728 1.00 . A A .  83 PRO CA   1 1 
        9 31726 1 1  83 PRO CB   C  25.968 -23.969 -19.182 1.00 . A A .  83 PRO CB   1 1 
        9 31727 1 1  83 PRO CD   C  25.205 -24.142 -21.444 1.00 . A A .  83 PRO CD   1 1 
        9 31728 1 1  83 PRO CG   C  25.985 -24.858 -20.381 1.00 . A A .  83 PRO CG   1 1 
        9 31729 1 1  83 PRO HA   H  25.064 -22.016 -19.181 1.00 . A A .  83 PRO HA   1 1 
        9 31730 1 1  83 PRO HB2  H  26.884 -24.054 -18.617 1.00 . A A .  83 PRO HB2  1 1 
        9 31731 1 1  83 PRO HB3  H  25.125 -24.190 -18.542 1.00 . A A .  83 PRO HB3  1 1 
        9 31732 1 1  83 PRO HD2  H  25.580 -24.395 -22.425 1.00 . A A .  83 PRO HD2  1 1 
        9 31733 1 1  83 PRO HD3  H  24.155 -24.376 -21.368 1.00 . A A .  83 PRO HD3  1 1 
        9 31734 1 1  83 PRO HG2  H  27.002 -25.016 -20.707 1.00 . A A .  83 PRO HG2  1 1 
        9 31735 1 1  83 PRO HG3  H  25.516 -25.802 -20.145 1.00 . A A .  83 PRO HG3  1 1 
        9 31736 1 1  83 PRO N    N  25.451 -22.729 -21.136 1.00 . A A .  83 PRO N    1 1 
        9 31737 1 1  83 PRO O    O  27.401 -21.139 -18.564 1.00 . A A .  83 PRO O    1 1 
        9 31738 1 1  84 GLN C    C  29.042 -19.650 -20.579 1.00 . A A .  84 GLN C    1 1 
        9 31739 1 1  84 GLN CA   C  29.239 -21.159 -20.672 1.00 . A A .  84 GLN CA   1 1 
        9 31740 1 1  84 GLN CB   C  29.936 -21.521 -21.980 1.00 . A A .  84 GLN CB   1 1 
        9 31741 1 1  84 GLN CD   C  31.858 -21.055 -23.540 1.00 . A A .  84 GLN CD   1 1 
        9 31742 1 1  84 GLN CG   C  31.132 -20.656 -22.271 1.00 . A A .  84 GLN CG   1 1 
        9 31743 1 1  84 GLN H    H  27.730 -22.416 -21.378 1.00 . A A .  84 GLN H    1 1 
        9 31744 1 1  84 GLN HA   H  29.844 -21.483 -19.849 1.00 . A A .  84 GLN HA   1 1 
        9 31745 1 1  84 GLN HB2  H  30.264 -22.549 -21.931 1.00 . A A .  84 GLN HB2  1 1 
        9 31746 1 1  84 GLN HB3  H  29.235 -21.414 -22.795 1.00 . A A .  84 GLN HB3  1 1 
        9 31747 1 1  84 GLN HE21 H  33.574 -20.412 -22.775 1.00 . A A .  84 GLN HE21 1 1 
        9 31748 1 1  84 GLN HE22 H  33.657 -21.077 -24.372 1.00 . A A .  84 GLN HE22 1 1 
        9 31749 1 1  84 GLN HG2  H  30.797 -19.636 -22.366 1.00 . A A .  84 GLN HG2  1 1 
        9 31750 1 1  84 GLN HG3  H  31.808 -20.737 -21.440 1.00 . A A .  84 GLN HG3  1 1 
        9 31751 1 1  84 GLN N    N  27.980 -21.863 -20.616 1.00 . A A .  84 GLN N    1 1 
        9 31752 1 1  84 GLN NE2  N  33.159 -20.824 -23.569 1.00 . A A .  84 GLN NE2  1 1 
        9 31753 1 1  84 GLN O    O  29.672 -18.972 -19.769 1.00 . A A .  84 GLN O    1 1 
        9 31754 1 1  84 GLN OE1  O  31.254 -21.557 -24.488 1.00 . A A .  84 GLN OE1  1 1 
        9 31755 1 1  85 SER C    C  26.647 -17.259 -20.870 1.00 . A A .  85 SER C    1 1 
        9 31756 1 1  85 SER CA   C  27.949 -17.709 -21.521 1.00 . A A .  85 SER CA   1 1 
        9 31757 1 1  85 SER CB   C  27.965 -17.338 -22.995 1.00 . A A .  85 SER CB   1 1 
        9 31758 1 1  85 SER H    H  27.604 -19.743 -21.947 1.00 . A A .  85 SER H    1 1 
        9 31759 1 1  85 SER HA   H  28.772 -17.218 -21.029 1.00 . A A .  85 SER HA   1 1 
        9 31760 1 1  85 SER HB2  H  27.306 -18.005 -23.527 1.00 . A A .  85 SER HB2  1 1 
        9 31761 1 1  85 SER HB3  H  27.636 -16.317 -23.121 1.00 . A A .  85 SER HB3  1 1 
        9 31762 1 1  85 SER HG   H  29.820 -16.743 -23.206 1.00 . A A .  85 SER HG   1 1 
        9 31763 1 1  85 SER N    N  28.148 -19.140 -21.400 1.00 . A A .  85 SER N    1 1 
        9 31764 1 1  85 SER O    O  26.290 -16.084 -20.936 1.00 . A A .  85 SER O    1 1 
        9 31765 1 1  85 SER OG   O  29.269 -17.475 -23.528 1.00 . A A .  85 SER OG   1 1 
        9 31766 1 1  86 TYR C    C  24.887 -16.769 -18.532 1.00 . A A .  86 TYR C    1 1 
        9 31767 1 1  86 TYR CA   C  24.693 -17.888 -19.547 1.00 . A A .  86 TYR CA   1 1 
        9 31768 1 1  86 TYR CB   C  24.147 -19.138 -18.854 1.00 . A A .  86 TYR CB   1 1 
        9 31769 1 1  86 TYR CD1  C  21.772 -18.331 -18.508 1.00 . A A .  86 TYR CD1  1 1 
        9 31770 1 1  86 TYR CD2  C  22.955 -19.203 -16.629 1.00 . A A .  86 TYR CD2  1 1 
        9 31771 1 1  86 TYR CE1  C  20.666 -18.112 -17.711 1.00 . A A .  86 TYR CE1  1 1 
        9 31772 1 1  86 TYR CE2  C  21.853 -18.983 -15.827 1.00 . A A .  86 TYR CE2  1 1 
        9 31773 1 1  86 TYR CG   C  22.936 -18.882 -17.981 1.00 . A A .  86 TYR CG   1 1 
        9 31774 1 1  86 TYR CZ   C  20.713 -18.438 -16.373 1.00 . A A .  86 TYR CZ   1 1 
        9 31775 1 1  86 TYR H    H  26.285 -19.117 -20.228 1.00 . A A .  86 TYR H    1 1 
        9 31776 1 1  86 TYR HA   H  23.982 -17.563 -20.293 1.00 . A A .  86 TYR HA   1 1 
        9 31777 1 1  86 TYR HB2  H  23.863 -19.861 -19.604 1.00 . A A .  86 TYR HB2  1 1 
        9 31778 1 1  86 TYR HB3  H  24.921 -19.561 -18.230 1.00 . A A .  86 TYR HB3  1 1 
        9 31779 1 1  86 TYR HD1  H  21.739 -18.071 -19.554 1.00 . A A .  86 TYR HD1  1 1 
        9 31780 1 1  86 TYR HD2  H  23.851 -19.629 -16.204 1.00 . A A .  86 TYR HD2  1 1 
        9 31781 1 1  86 TYR HE1  H  19.769 -17.684 -18.138 1.00 . A A .  86 TYR HE1  1 1 
        9 31782 1 1  86 TYR HE2  H  21.890 -19.237 -14.778 1.00 . A A .  86 TYR HE2  1 1 
        9 31783 1 1  86 TYR HH   H  18.837 -18.628 -15.991 1.00 . A A .  86 TYR HH   1 1 
        9 31784 1 1  86 TYR N    N  25.950 -18.193 -20.230 1.00 . A A .  86 TYR N    1 1 
        9 31785 1 1  86 TYR O    O  24.130 -15.800 -18.511 1.00 . A A .  86 TYR O    1 1 
        9 31786 1 1  86 TYR OH   O  19.612 -18.221 -15.576 1.00 . A A .  86 TYR OH   1 1 
        9 31787 1 1  87 SER C    C  26.539 -14.555 -17.350 1.00 . A A .  87 SER C    1 1 
        9 31788 1 1  87 SER CA   C  26.213 -15.894 -16.694 1.00 . A A .  87 SER CA   1 1 
        9 31789 1 1  87 SER CB   C  27.375 -16.345 -15.806 1.00 . A A .  87 SER CB   1 1 
        9 31790 1 1  87 SER H    H  26.490 -17.690 -17.774 1.00 . A A .  87 SER H    1 1 
        9 31791 1 1  87 SER HA   H  25.331 -15.773 -16.083 1.00 . A A .  87 SER HA   1 1 
        9 31792 1 1  87 SER HB2  H  27.128 -17.290 -15.347 1.00 . A A .  87 SER HB2  1 1 
        9 31793 1 1  87 SER HB3  H  28.263 -16.459 -16.410 1.00 . A A .  87 SER HB3  1 1 
        9 31794 1 1  87 SER HG   H  26.837 -15.286 -14.243 1.00 . A A .  87 SER HG   1 1 
        9 31795 1 1  87 SER N    N  25.917 -16.899 -17.704 1.00 . A A .  87 SER N    1 1 
        9 31796 1 1  87 SER O    O  26.122 -13.504 -16.868 1.00 . A A .  87 SER O    1 1 
        9 31797 1 1  87 SER OG   O  27.634 -15.397 -14.785 1.00 . A A .  87 SER OG   1 1 
        9 31798 1 1  88 ALA C    C  26.439 -12.655 -19.712 1.00 . A A .  88 ALA C    1 1 
        9 31799 1 1  88 ALA CA   C  27.658 -13.393 -19.169 1.00 . A A .  88 ALA CA   1 1 
        9 31800 1 1  88 ALA CB   C  28.625 -13.726 -20.291 1.00 . A A .  88 ALA CB   1 1 
        9 31801 1 1  88 ALA H    H  27.530 -15.473 -18.822 1.00 . A A .  88 ALA H    1 1 
        9 31802 1 1  88 ALA HA   H  28.169 -12.752 -18.465 1.00 . A A .  88 ALA HA   1 1 
        9 31803 1 1  88 ALA HB1  H  28.963 -12.813 -20.761 1.00 . A A .  88 ALA HB1  1 1 
        9 31804 1 1  88 ALA HB2  H  28.128 -14.345 -21.025 1.00 . A A .  88 ALA HB2  1 1 
        9 31805 1 1  88 ALA HB3  H  29.473 -14.259 -19.889 1.00 . A A .  88 ALA HB3  1 1 
        9 31806 1 1  88 ALA N    N  27.261 -14.603 -18.464 1.00 . A A .  88 ALA N    1 1 
        9 31807 1 1  88 ALA O    O  26.294 -11.449 -19.509 1.00 . A A .  88 ALA O    1 1 
        9 31808 1 1  89 VAL C    C  23.458 -12.275 -19.794 1.00 . A A .  89 VAL C    1 1 
        9 31809 1 1  89 VAL CA   C  24.332 -12.808 -20.929 1.00 . A A .  89 VAL CA   1 1 
        9 31810 1 1  89 VAL CB   C  23.521 -13.842 -21.747 1.00 . A A .  89 VAL CB   1 1 
        9 31811 1 1  89 VAL CG1  C  22.238 -13.220 -22.281 1.00 . A A .  89 VAL CG1  1 1 
        9 31812 1 1  89 VAL CG2  C  24.357 -14.402 -22.888 1.00 . A A .  89 VAL CG2  1 1 
        9 31813 1 1  89 VAL H    H  25.740 -14.345 -20.534 1.00 . A A .  89 VAL H    1 1 
        9 31814 1 1  89 VAL HA   H  24.608 -11.991 -21.585 1.00 . A A .  89 VAL HA   1 1 
        9 31815 1 1  89 VAL HB   H  23.253 -14.657 -21.093 1.00 . A A .  89 VAL HB   1 1 
        9 31816 1 1  89 VAL HG11 H  21.652 -12.841 -21.457 1.00 . A A .  89 VAL HG11 1 1 
        9 31817 1 1  89 VAL HG12 H  21.668 -13.968 -22.812 1.00 . A A .  89 VAL HG12 1 1 
        9 31818 1 1  89 VAL HG13 H  22.481 -12.410 -22.953 1.00 . A A .  89 VAL HG13 1 1 
        9 31819 1 1  89 VAL HG21 H  25.238 -14.880 -22.487 1.00 . A A .  89 VAL HG21 1 1 
        9 31820 1 1  89 VAL HG22 H  24.652 -13.600 -23.548 1.00 . A A .  89 VAL HG22 1 1 
        9 31821 1 1  89 VAL HG23 H  23.774 -15.126 -23.440 1.00 . A A .  89 VAL HG23 1 1 
        9 31822 1 1  89 VAL N    N  25.558 -13.388 -20.391 1.00 . A A .  89 VAL N    1 1 
        9 31823 1 1  89 VAL O    O  22.953 -11.149 -19.856 1.00 . A A .  89 VAL O    1 1 
        9 31824 1 1  90 LEU C    C  23.023 -11.453 -16.955 1.00 . A A .  90 LEU C    1 1 
        9 31825 1 1  90 LEU CA   C  22.502 -12.739 -17.589 1.00 . A A .  90 LEU CA   1 1 
        9 31826 1 1  90 LEU CB   C  22.515 -13.892 -16.571 1.00 . A A .  90 LEU CB   1 1 
        9 31827 1 1  90 LEU CD1  C  21.179 -15.069 -14.813 1.00 . A A .  90 LEU CD1  1 1 
        9 31828 1 1  90 LEU CD2  C  22.365 -12.958 -14.234 1.00 . A A .  90 LEU CD2  1 1 
        9 31829 1 1  90 LEU CG   C  21.626 -13.712 -15.334 1.00 . A A .  90 LEU CG   1 1 
        9 31830 1 1  90 LEU H    H  23.748 -13.974 -18.773 1.00 . A A .  90 LEU H    1 1 
        9 31831 1 1  90 LEU HA   H  21.487 -12.581 -17.926 1.00 . A A .  90 LEU HA   1 1 
        9 31832 1 1  90 LEU HB2  H  22.199 -14.791 -17.082 1.00 . A A .  90 LEU HB2  1 1 
        9 31833 1 1  90 LEU HB3  H  23.531 -14.032 -16.237 1.00 . A A .  90 LEU HB3  1 1 
        9 31834 1 1  90 LEU HD11 H  20.543 -14.932 -13.950 1.00 . A A .  90 LEU HD11 1 1 
        9 31835 1 1  90 LEU HD12 H  22.045 -15.650 -14.533 1.00 . A A .  90 LEU HD12 1 1 
        9 31836 1 1  90 LEU HD13 H  20.632 -15.587 -15.586 1.00 . A A .  90 LEU HD13 1 1 
        9 31837 1 1  90 LEU HD21 H  22.657 -11.984 -14.600 1.00 . A A .  90 LEU HD21 1 1 
        9 31838 1 1  90 LEU HD22 H  23.246 -13.513 -13.946 1.00 . A A .  90 LEU HD22 1 1 
        9 31839 1 1  90 LEU HD23 H  21.716 -12.842 -13.378 1.00 . A A .  90 LEU HD23 1 1 
        9 31840 1 1  90 LEU HG   H  20.749 -13.145 -15.603 1.00 . A A .  90 LEU HG   1 1 
        9 31841 1 1  90 LEU N    N  23.305 -13.096 -18.754 1.00 . A A .  90 LEU N    1 1 
        9 31842 1 1  90 LEU O    O  22.259 -10.519 -16.699 1.00 . A A .  90 LEU O    1 1 
        9 31843 1 1  91 ASN C    C  24.775  -9.013 -16.974 1.00 . A A .  91 ASN C    1 1 
        9 31844 1 1  91 ASN CA   C  24.987 -10.259 -16.122 1.00 . A A .  91 ASN CA   1 1 
        9 31845 1 1  91 ASN CB   C  26.489 -10.518 -15.974 1.00 . A A .  91 ASN CB   1 1 
        9 31846 1 1  91 ASN CG   C  27.241  -9.314 -15.441 1.00 . A A .  91 ASN CG   1 1 
        9 31847 1 1  91 ASN H    H  24.870 -12.208 -16.941 1.00 . A A .  91 ASN H    1 1 
        9 31848 1 1  91 ASN HA   H  24.560 -10.095 -15.144 1.00 . A A .  91 ASN HA   1 1 
        9 31849 1 1  91 ASN HB2  H  26.640 -11.343 -15.294 1.00 . A A .  91 ASN HB2  1 1 
        9 31850 1 1  91 ASN HB3  H  26.900 -10.777 -16.940 1.00 . A A .  91 ASN HB3  1 1 
        9 31851 1 1  91 ASN HD21 H  28.727  -9.664 -16.709 1.00 . A A .  91 ASN HD21 1 1 
        9 31852 1 1  91 ASN HD22 H  28.913  -8.269 -15.699 1.00 . A A .  91 ASN HD22 1 1 
        9 31853 1 1  91 ASN N    N  24.328 -11.419 -16.715 1.00 . A A .  91 ASN N    1 1 
        9 31854 1 1  91 ASN ND2  N  28.415  -9.062 -15.998 1.00 . A A .  91 ASN ND2  1 1 
        9 31855 1 1  91 ASN O    O  24.470  -7.941 -16.455 1.00 . A A .  91 ASN O    1 1 
        9 31856 1 1  91 ASN OD1  O  26.767  -8.606 -14.552 1.00 . A A .  91 ASN OD1  1 1 
        9 31857 1 1  92 THR C    C  23.437  -7.403 -19.095 1.00 . A A .  92 THR C    1 1 
        9 31858 1 1  92 THR CA   C  24.811  -8.049 -19.207 1.00 . A A .  92 THR CA   1 1 
        9 31859 1 1  92 THR CB   C  25.059  -8.500 -20.662 1.00 . A A .  92 THR CB   1 1 
        9 31860 1 1  92 THR CG2  C  24.960  -7.326 -21.628 1.00 . A A .  92 THR CG2  1 1 
        9 31861 1 1  92 THR H    H  25.088 -10.066 -18.639 1.00 . A A .  92 THR H    1 1 
        9 31862 1 1  92 THR HA   H  25.564  -7.322 -18.941 1.00 . A A .  92 THR HA   1 1 
        9 31863 1 1  92 THR HB   H  24.310  -9.232 -20.930 1.00 . A A .  92 THR HB   1 1 
        9 31864 1 1  92 THR HG1  H  26.375  -9.917 -20.252 1.00 . A A .  92 THR HG1  1 1 
        9 31865 1 1  92 THR HG21 H  25.084  -7.681 -22.642 1.00 . A A .  92 THR HG21 1 1 
        9 31866 1 1  92 THR HG22 H  25.733  -6.606 -21.403 1.00 . A A .  92 THR HG22 1 1 
        9 31867 1 1  92 THR HG23 H  23.992  -6.858 -21.527 1.00 . A A .  92 THR HG23 1 1 
        9 31868 1 1  92 THR N    N  24.921  -9.169 -18.284 1.00 . A A .  92 THR N    1 1 
        9 31869 1 1  92 THR O    O  23.320  -6.190 -18.916 1.00 . A A .  92 THR O    1 1 
        9 31870 1 1  92 THR OG1  O  26.357  -9.100 -20.768 1.00 . A A .  92 THR OG1  1 1 
        9 31871 1 1  93 ILE C    C  20.768  -7.208 -17.640 1.00 . A A .  93 ILE C    1 1 
        9 31872 1 1  93 ILE CA   C  21.043  -7.743 -19.049 1.00 . A A .  93 ILE CA   1 1 
        9 31873 1 1  93 ILE CB   C  20.021  -8.844 -19.433 1.00 . A A .  93 ILE CB   1 1 
        9 31874 1 1  93 ILE CD1  C  19.289  -7.471 -21.466 1.00 . A A .  93 ILE CD1  1 1 
        9 31875 1 1  93 ILE CG1  C  19.740  -8.821 -20.944 1.00 . A A .  93 ILE CG1  1 1 
        9 31876 1 1  93 ILE CG2  C  18.732  -8.703 -18.645 1.00 . A A .  93 ILE CG2  1 1 
        9 31877 1 1  93 ILE H    H  22.560  -9.189 -19.297 1.00 . A A .  93 ILE H    1 1 
        9 31878 1 1  93 ILE HA   H  20.931  -6.926 -19.748 1.00 . A A .  93 ILE HA   1 1 
        9 31879 1 1  93 ILE HB   H  20.456  -9.799 -19.178 1.00 . A A .  93 ILE HB   1 1 
        9 31880 1 1  93 ILE HD11 H  20.078  -6.746 -21.324 1.00 . A A .  93 ILE HD11 1 1 
        9 31881 1 1  93 ILE HD12 H  18.409  -7.152 -20.930 1.00 . A A .  93 ILE HD12 1 1 
        9 31882 1 1  93 ILE HD13 H  19.060  -7.548 -22.520 1.00 . A A .  93 ILE HD13 1 1 
        9 31883 1 1  93 ILE HG12 H  20.637  -9.096 -21.479 1.00 . A A .  93 ILE HG12 1 1 
        9 31884 1 1  93 ILE HG13 H  18.958  -9.537 -21.166 1.00 . A A .  93 ILE HG13 1 1 
        9 31885 1 1  93 ILE HG21 H  18.950  -8.795 -17.591 1.00 . A A .  93 ILE HG21 1 1 
        9 31886 1 1  93 ILE HG22 H  18.045  -9.481 -18.941 1.00 . A A .  93 ILE HG22 1 1 
        9 31887 1 1  93 ILE HG23 H  18.293  -7.737 -18.842 1.00 . A A .  93 ILE HG23 1 1 
        9 31888 1 1  93 ILE N    N  22.403  -8.227 -19.166 1.00 . A A .  93 ILE N    1 1 
        9 31889 1 1  93 ILE O    O  20.280  -6.091 -17.487 1.00 . A A .  93 ILE O    1 1 
        9 31890 1 1  94 GLY C    C  21.526  -6.309 -14.830 1.00 . A A .  94 GLY C    1 1 
        9 31891 1 1  94 GLY CA   C  20.831  -7.593 -15.246 1.00 . A A .  94 GLY CA   1 1 
        9 31892 1 1  94 GLY H    H  21.580  -8.836 -16.796 1.00 . A A .  94 GLY H    1 1 
        9 31893 1 1  94 GLY HA2  H  19.766  -7.454 -15.146 1.00 . A A .  94 GLY HA2  1 1 
        9 31894 1 1  94 GLY HA3  H  21.139  -8.388 -14.583 1.00 . A A .  94 GLY HA3  1 1 
        9 31895 1 1  94 GLY N    N  21.121  -7.984 -16.619 1.00 . A A .  94 GLY N    1 1 
        9 31896 1 1  94 GLY O    O  21.000  -5.546 -14.018 1.00 . A A .  94 GLY O    1 1 
        9 31897 1 1  95 ALA C    C  22.943  -3.683 -15.896 1.00 . A A .  95 ALA C    1 1 
        9 31898 1 1  95 ALA CA   C  23.449  -4.856 -15.066 1.00 . A A .  95 ALA CA   1 1 
        9 31899 1 1  95 ALA CB   C  24.939  -5.066 -15.298 1.00 . A A .  95 ALA CB   1 1 
        9 31900 1 1  95 ALA H    H  23.098  -6.726 -15.996 1.00 . A A .  95 ALA H    1 1 
        9 31901 1 1  95 ALA HA   H  23.300  -4.634 -14.020 1.00 . A A .  95 ALA HA   1 1 
        9 31902 1 1  95 ALA HB1  H  25.476  -4.174 -15.013 1.00 . A A .  95 ALA HB1  1 1 
        9 31903 1 1  95 ALA HB2  H  25.114  -5.274 -16.343 1.00 . A A .  95 ALA HB2  1 1 
        9 31904 1 1  95 ALA HB3  H  25.281  -5.899 -14.703 1.00 . A A .  95 ALA HB3  1 1 
        9 31905 1 1  95 ALA N    N  22.708  -6.068 -15.375 1.00 . A A .  95 ALA N    1 1 
        9 31906 1 1  95 ALA O    O  22.841  -2.561 -15.400 1.00 . A A .  95 ALA O    1 1 
        9 31907 1 1  96 CYS C    C  20.747  -2.473 -17.752 1.00 . A A .  96 CYS C    1 1 
        9 31908 1 1  96 CYS CA   C  22.186  -2.885 -18.055 1.00 . A A .  96 CYS CA   1 1 
        9 31909 1 1  96 CYS CB   C  22.328  -3.339 -19.513 1.00 . A A .  96 CYS CB   1 1 
        9 31910 1 1  96 CYS H    H  22.630  -4.872 -17.480 1.00 . A A .  96 CYS H    1 1 
        9 31911 1 1  96 CYS HA   H  22.832  -2.035 -17.886 1.00 . A A .  96 CYS HA   1 1 
        9 31912 1 1  96 CYS HB2  H  23.243  -3.901 -19.619 1.00 . A A .  96 CYS HB2  1 1 
        9 31913 1 1  96 CYS HB3  H  21.492  -3.974 -19.767 1.00 . A A .  96 CYS HB3  1 1 
        9 31914 1 1  96 CYS N    N  22.604  -3.946 -17.152 1.00 . A A .  96 CYS N    1 1 
        9 31915 1 1  96 CYS O    O  20.349  -1.349 -18.026 1.00 . A A .  96 CYS O    1 1 
        9 31916 1 1  96 CYS SG   S  22.376  -1.979 -20.726 1.00 . A A .  96 CYS SG   1 1 
        9 31917 1 1  97 LEU C    C  18.522  -1.874 -15.899 1.00 . A A .  97 LEU C    1 1 
        9 31918 1 1  97 LEU CA   C  18.609  -3.141 -16.745 1.00 . A A .  97 LEU CA   1 1 
        9 31919 1 1  97 LEU CB   C  18.105  -4.329 -15.926 1.00 . A A .  97 LEU CB   1 1 
        9 31920 1 1  97 LEU CD1  C  17.188  -5.436 -17.984 1.00 . A A .  97 LEU CD1  1 1 
        9 31921 1 1  97 LEU CD2  C  16.707  -6.396 -15.743 1.00 . A A .  97 LEU CD2  1 1 
        9 31922 1 1  97 LEU CG   C  16.937  -5.114 -16.526 1.00 . A A .  97 LEU CG   1 1 
        9 31923 1 1  97 LEU H    H  20.353  -4.297 -17.031 1.00 . A A .  97 LEU H    1 1 
        9 31924 1 1  97 LEU HA   H  17.995  -3.026 -17.625 1.00 . A A .  97 LEU HA   1 1 
        9 31925 1 1  97 LEU HB2  H  18.930  -5.010 -15.777 1.00 . A A .  97 LEU HB2  1 1 
        9 31926 1 1  97 LEU HB3  H  17.796  -3.954 -14.964 1.00 . A A .  97 LEU HB3  1 1 
        9 31927 1 1  97 LEU HD11 H  17.258  -4.518 -18.546 1.00 . A A .  97 LEU HD11 1 1 
        9 31928 1 1  97 LEU HD12 H  16.371  -6.032 -18.365 1.00 . A A .  97 LEU HD12 1 1 
        9 31929 1 1  97 LEU HD13 H  18.111  -5.988 -18.078 1.00 . A A .  97 LEU HD13 1 1 
        9 31930 1 1  97 LEU HD21 H  15.795  -6.864 -16.083 1.00 . A A .  97 LEU HD21 1 1 
        9 31931 1 1  97 LEU HD22 H  16.626  -6.166 -14.692 1.00 . A A .  97 LEU HD22 1 1 
        9 31932 1 1  97 LEU HD23 H  17.537  -7.067 -15.901 1.00 . A A .  97 LEU HD23 1 1 
        9 31933 1 1  97 LEU HG   H  16.041  -4.518 -16.465 1.00 . A A .  97 LEU HG   1 1 
        9 31934 1 1  97 LEU N    N  19.984  -3.398 -17.170 1.00 . A A .  97 LEU N    1 1 
        9 31935 1 1  97 LEU O    O  17.738  -0.967 -16.187 1.00 . A A .  97 LEU O    1 1 
        9 31936 1 1  98 ARG C    C  19.698   0.603 -14.715 1.00 . A A .  98 ARG C    1 1 
        9 31937 1 1  98 ARG CA   C  19.390  -0.686 -13.957 1.00 . A A .  98 ARG CA   1 1 
        9 31938 1 1  98 ARG CB   C  20.447  -0.927 -12.874 1.00 . A A .  98 ARG CB   1 1 
        9 31939 1 1  98 ARG CD   C  22.033   0.054 -11.204 1.00 . A A .  98 ARG CD   1 1 
        9 31940 1 1  98 ARG CG   C  20.904   0.339 -12.172 1.00 . A A .  98 ARG CG   1 1 
        9 31941 1 1  98 ARG CZ   C  24.096   1.180 -10.485 1.00 . A A .  98 ARG CZ   1 1 
        9 31942 1 1  98 ARG H    H  19.943  -2.585 -14.697 1.00 . A A .  98 ARG H    1 1 
        9 31943 1 1  98 ARG HA   H  18.422  -0.594 -13.488 1.00 . A A .  98 ARG HA   1 1 
        9 31944 1 1  98 ARG HB2  H  20.038  -1.596 -12.133 1.00 . A A .  98 ARG HB2  1 1 
        9 31945 1 1  98 ARG HB3  H  21.310  -1.392 -13.326 1.00 . A A .  98 ARG HB3  1 1 
        9 31946 1 1  98 ARG HD2  H  21.611  -0.255 -10.259 1.00 . A A .  98 ARG HD2  1 1 
        9 31947 1 1  98 ARG HD3  H  22.642  -0.741 -11.605 1.00 . A A .  98 ARG HD3  1 1 
        9 31948 1 1  98 ARG HE   H  22.502   2.104 -11.282 1.00 . A A .  98 ARG HE   1 1 
        9 31949 1 1  98 ARG HG2  H  21.244   1.048 -12.911 1.00 . A A .  98 ARG HG2  1 1 
        9 31950 1 1  98 ARG HG3  H  20.072   0.756 -11.626 1.00 . A A .  98 ARG HG3  1 1 
        9 31951 1 1  98 ARG HH11 H  24.042  -0.817 -10.103 1.00 . A A .  98 ARG HH11 1 1 
        9 31952 1 1  98 ARG HH12 H  25.519  -0.010  -9.655 1.00 . A A .  98 ARG HH12 1 1 
        9 31953 1 1  98 ARG HH21 H  24.455   3.155 -10.735 1.00 . A A .  98 ARG HH21 1 1 
        9 31954 1 1  98 ARG HH22 H  25.772   2.244 -10.055 1.00 . A A .  98 ARG HH22 1 1 
        9 31955 1 1  98 ARG N    N  19.344  -1.827 -14.859 1.00 . A A .  98 ARG N    1 1 
        9 31956 1 1  98 ARG NE   N  22.867   1.230 -10.992 1.00 . A A .  98 ARG NE   1 1 
        9 31957 1 1  98 ARG NH1  N  24.594   0.027 -10.049 1.00 . A A .  98 ARG NH1  1 1 
        9 31958 1 1  98 ARG NH2  N  24.827   2.283 -10.413 1.00 . A A .  98 ARG NH2  1 1 
        9 31959 1 1  98 ARG O    O  18.990   1.603 -14.580 1.00 . A A .  98 ARG O    1 1 
        9 31960 1 1  99 GLU C    C  20.119   2.160 -17.279 1.00 . A A .  99 GLU C    1 1 
        9 31961 1 1  99 GLU CA   C  21.180   1.727 -16.279 1.00 . A A .  99 GLU CA   1 1 
        9 31962 1 1  99 GLU CB   C  22.491   1.425 -16.995 1.00 . A A .  99 GLU CB   1 1 
        9 31963 1 1  99 GLU CD   C  24.051   2.197 -15.161 1.00 . A A .  99 GLU CD   1 1 
        9 31964 1 1  99 GLU CG   C  23.612   1.044 -16.047 1.00 . A A .  99 GLU CG   1 1 
        9 31965 1 1  99 GLU H    H  21.236  -0.282 -15.627 1.00 . A A .  99 GLU H    1 1 
        9 31966 1 1  99 GLU HA   H  21.342   2.530 -15.574 1.00 . A A .  99 GLU HA   1 1 
        9 31967 1 1  99 GLU HB2  H  22.334   0.607 -17.683 1.00 . A A .  99 GLU HB2  1 1 
        9 31968 1 1  99 GLU HB3  H  22.797   2.299 -17.549 1.00 . A A .  99 GLU HB3  1 1 
        9 31969 1 1  99 GLU HG2  H  23.272   0.236 -15.416 1.00 . A A .  99 GLU HG2  1 1 
        9 31970 1 1  99 GLU HG3  H  24.454   0.713 -16.631 1.00 . A A .  99 GLU HG3  1 1 
        9 31971 1 1  99 GLU N    N  20.743   0.560 -15.529 1.00 . A A .  99 GLU N    1 1 
        9 31972 1 1  99 GLU O    O  19.790   3.339 -17.363 1.00 . A A .  99 GLU O    1 1 
        9 31973 1 1  99 GLU OE1  O  23.331   2.521 -14.191 1.00 . A A .  99 GLU OE1  1 1 
        9 31974 1 1  99 GLU OE2  O  25.121   2.780 -15.429 1.00 . A A .  99 GLU OE2  1 1 
        9 31975 1 1 100 SER C    C  17.360   2.219 -18.335 1.00 . A A . 100 SER C    1 1 
        9 31976 1 1 100 SER CA   C  18.510   1.460 -18.984 1.00 . A A . 100 SER CA   1 1 
        9 31977 1 1 100 SER CB   C  17.986   0.153 -19.579 1.00 . A A . 100 SER CB   1 1 
        9 31978 1 1 100 SER H    H  19.941   0.283 -17.945 1.00 . A A . 100 SER H    1 1 
        9 31979 1 1 100 SER HA   H  18.918   2.065 -19.779 1.00 . A A . 100 SER HA   1 1 
        9 31980 1 1 100 SER HB2  H  17.733  -0.530 -18.777 1.00 . A A . 100 SER HB2  1 1 
        9 31981 1 1 100 SER HB3  H  17.103   0.359 -20.169 1.00 . A A . 100 SER HB3  1 1 
        9 31982 1 1 100 SER HG   H  18.682  -1.352 -20.618 1.00 . A A . 100 SER HG   1 1 
        9 31983 1 1 100 SER N    N  19.586   1.199 -18.026 1.00 . A A . 100 SER N    1 1 
        9 31984 1 1 100 SER O    O  16.788   3.122 -18.943 1.00 . A A . 100 SER O    1 1 
        9 31985 1 1 100 SER OG   O  18.959  -0.457 -20.406 1.00 . A A . 100 SER OG   1 1 
        9 31986 1 1 101 MET C    C  16.368   3.999 -16.105 1.00 . A A . 101 MET C    1 1 
        9 31987 1 1 101 MET CA   C  15.982   2.549 -16.366 1.00 . A A . 101 MET CA   1 1 
        9 31988 1 1 101 MET CB   C  15.680   1.831 -15.051 1.00 . A A . 101 MET CB   1 1 
        9 31989 1 1 101 MET CE   C  12.343  -0.462 -16.036 1.00 . A A . 101 MET CE   1 1 
        9 31990 1 1 101 MET CG   C  14.757   0.639 -15.226 1.00 . A A . 101 MET CG   1 1 
        9 31991 1 1 101 MET H    H  17.507   1.111 -16.674 1.00 . A A . 101 MET H    1 1 
        9 31992 1 1 101 MET HA   H  15.092   2.537 -16.980 1.00 . A A . 101 MET HA   1 1 
        9 31993 1 1 101 MET HB2  H  16.608   1.484 -14.620 1.00 . A A . 101 MET HB2  1 1 
        9 31994 1 1 101 MET HB3  H  15.212   2.525 -14.370 1.00 . A A . 101 MET HB3  1 1 
        9 31995 1 1 101 MET HE1  H  12.257  -0.884 -15.047 1.00 . A A . 101 MET HE1  1 1 
        9 31996 1 1 101 MET HE2  H  12.913  -1.129 -16.667 1.00 . A A . 101 MET HE2  1 1 
        9 31997 1 1 101 MET HE3  H  11.359  -0.321 -16.457 1.00 . A A . 101 MET HE3  1 1 
        9 31998 1 1 101 MET HG2  H  15.230  -0.076 -15.882 1.00 . A A . 101 MET HG2  1 1 
        9 31999 1 1 101 MET HG3  H  14.583   0.187 -14.261 1.00 . A A . 101 MET HG3  1 1 
        9 32000 1 1 101 MET N    N  17.032   1.860 -17.101 1.00 . A A . 101 MET N    1 1 
        9 32001 1 1 101 MET O    O  15.570   4.911 -16.314 1.00 . A A . 101 MET O    1 1 
        9 32002 1 1 101 MET SD   S  13.174   1.120 -15.938 1.00 . A A . 101 MET SD   1 1 
        9 32003 1 1 102 MET C    C  18.253   6.358 -16.703 1.00 . A A . 102 MET C    1 1 
        9 32004 1 1 102 MET CA   C  18.088   5.559 -15.409 1.00 . A A . 102 MET CA   1 1 
        9 32005 1 1 102 MET CB   C  19.402   5.507 -14.624 1.00 . A A . 102 MET CB   1 1 
        9 32006 1 1 102 MET CE   C  19.839   6.454 -11.557 1.00 . A A . 102 MET CE   1 1 
        9 32007 1 1 102 MET CG   C  19.964   6.879 -14.278 1.00 . A A . 102 MET CG   1 1 
        9 32008 1 1 102 MET H    H  18.208   3.447 -15.555 1.00 . A A . 102 MET H    1 1 
        9 32009 1 1 102 MET HA   H  17.341   6.049 -14.800 1.00 . A A . 102 MET HA   1 1 
        9 32010 1 1 102 MET HB2  H  19.237   4.967 -13.703 1.00 . A A . 102 MET HB2  1 1 
        9 32011 1 1 102 MET HB3  H  20.139   4.980 -15.212 1.00 . A A . 102 MET HB3  1 1 
        9 32012 1 1 102 MET HE1  H  19.071   7.216 -11.540 1.00 . A A . 102 MET HE1  1 1 
        9 32013 1 1 102 MET HE2  H  20.332   6.417 -10.597 1.00 . A A . 102 MET HE2  1 1 
        9 32014 1 1 102 MET HE3  H  19.387   5.495 -11.768 1.00 . A A . 102 MET HE3  1 1 
        9 32015 1 1 102 MET HG2  H  20.533   7.244 -15.121 1.00 . A A . 102 MET HG2  1 1 
        9 32016 1 1 102 MET HG3  H  19.142   7.551 -14.082 1.00 . A A . 102 MET HG3  1 1 
        9 32017 1 1 102 MET N    N  17.604   4.213 -15.685 1.00 . A A . 102 MET N    1 1 
        9 32018 1 1 102 MET O    O  18.160   7.585 -16.701 1.00 . A A . 102 MET O    1 1 
        9 32019 1 1 102 MET SD   S  21.038   6.843 -12.832 1.00 . A A . 102 MET SD   1 1 
        9 32020 1 1 103 GLN C    C  17.217   6.668 -19.644 1.00 . A A . 103 GLN C    1 1 
        9 32021 1 1 103 GLN CA   C  18.595   6.303 -19.113 1.00 . A A . 103 GLN CA   1 1 
        9 32022 1 1 103 GLN CB   C  19.294   5.383 -20.124 1.00 . A A . 103 GLN CB   1 1 
        9 32023 1 1 103 GLN CD   C  21.624   6.141 -19.485 1.00 . A A . 103 GLN CD   1 1 
        9 32024 1 1 103 GLN CG   C  20.705   4.964 -19.735 1.00 . A A . 103 GLN CG   1 1 
        9 32025 1 1 103 GLN H    H  18.568   4.684 -17.750 1.00 . A A . 103 GLN H    1 1 
        9 32026 1 1 103 GLN HA   H  19.177   7.205 -18.993 1.00 . A A . 103 GLN HA   1 1 
        9 32027 1 1 103 GLN HB2  H  18.702   4.489 -20.244 1.00 . A A . 103 GLN HB2  1 1 
        9 32028 1 1 103 GLN HB3  H  19.346   5.893 -21.074 1.00 . A A . 103 GLN HB3  1 1 
        9 32029 1 1 103 GLN HE21 H  21.205   6.085 -17.550 1.00 . A A . 103 GLN HE21 1 1 
        9 32030 1 1 103 GLN HE22 H  22.329   7.305 -18.040 1.00 . A A . 103 GLN HE22 1 1 
        9 32031 1 1 103 GLN HG2  H  20.654   4.373 -18.834 1.00 . A A . 103 GLN HG2  1 1 
        9 32032 1 1 103 GLN HG3  H  21.120   4.365 -20.533 1.00 . A A . 103 GLN HG3  1 1 
        9 32033 1 1 103 GLN N    N  18.478   5.659 -17.810 1.00 . A A . 103 GLN N    1 1 
        9 32034 1 1 103 GLN NE2  N  21.724   6.553 -18.234 1.00 . A A . 103 GLN NE2  1 1 
        9 32035 1 1 103 GLN O    O  17.038   7.697 -20.295 1.00 . A A . 103 GLN O    1 1 
        9 32036 1 1 103 GLN OE1  O  22.252   6.661 -20.406 1.00 . A A . 103 GLN OE1  1 1 
        9 32037 1 1 104 ALA C    C  14.109   6.974 -18.985 1.00 . A A . 104 ALA C    1 1 
        9 32038 1 1 104 ALA CA   C  14.896   6.004 -19.862 1.00 . A A . 104 ALA CA   1 1 
        9 32039 1 1 104 ALA CB   C  14.176   4.666 -19.962 1.00 . A A . 104 ALA CB   1 1 
        9 32040 1 1 104 ALA H    H  16.443   5.031 -18.803 1.00 . A A . 104 ALA H    1 1 
        9 32041 1 1 104 ALA HA   H  14.973   6.417 -20.856 1.00 . A A . 104 ALA HA   1 1 
        9 32042 1 1 104 ALA HB1  H  13.217   4.809 -20.439 1.00 . A A . 104 ALA HB1  1 1 
        9 32043 1 1 104 ALA HB2  H  14.028   4.262 -18.972 1.00 . A A . 104 ALA HB2  1 1 
        9 32044 1 1 104 ALA HB3  H  14.773   3.978 -20.545 1.00 . A A . 104 ALA HB3  1 1 
        9 32045 1 1 104 ALA N    N  16.244   5.814 -19.362 1.00 . A A . 104 ALA N    1 1 
        9 32046 1 1 104 ALA O    O  13.798   8.091 -19.400 1.00 . A A . 104 ALA O    1 1 
        9 32047 1 1 105 THR C    C  13.875   8.270 -16.022 1.00 . A A . 105 THR C    1 1 
        9 32048 1 1 105 THR CA   C  13.000   7.345 -16.859 1.00 . A A . 105 THR CA   1 1 
        9 32049 1 1 105 THR CB   C  12.173   6.436 -15.927 1.00 . A A . 105 THR CB   1 1 
        9 32050 1 1 105 THR CG2  C  11.188   5.598 -16.727 1.00 . A A . 105 THR CG2  1 1 
        9 32051 1 1 105 THR H    H  14.146   5.679 -17.463 1.00 . A A . 105 THR H    1 1 
        9 32052 1 1 105 THR HA   H  12.317   7.940 -17.448 1.00 . A A . 105 THR HA   1 1 
        9 32053 1 1 105 THR HB   H  11.621   7.056 -15.235 1.00 . A A . 105 THR HB   1 1 
        9 32054 1 1 105 THR HG1  H  12.527   4.888 -14.745 1.00 . A A . 105 THR HG1  1 1 
        9 32055 1 1 105 THR HG21 H  10.589   5.005 -16.052 1.00 . A A . 105 THR HG21 1 1 
        9 32056 1 1 105 THR HG22 H  11.731   4.942 -17.395 1.00 . A A . 105 THR HG22 1 1 
        9 32057 1 1 105 THR HG23 H  10.546   6.248 -17.304 1.00 . A A . 105 THR HG23 1 1 
        9 32058 1 1 105 THR N    N  13.808   6.550 -17.767 1.00 . A A . 105 THR N    1 1 
        9 32059 1 1 105 THR O    O  13.538   9.432 -15.793 1.00 . A A . 105 THR O    1 1 
        9 32060 1 1 105 THR OG1  O  13.046   5.569 -15.189 1.00 . A A . 105 THR OG1  1 1 
        9 32061 1 1 106 GLY C    C  15.895   7.937 -13.319 1.00 . A A . 106 GLY C    1 1 
        9 32062 1 1 106 GLY CA   C  15.891   8.501 -14.721 1.00 . A A . 106 GLY CA   1 1 
        9 32063 1 1 106 GLY H    H  15.250   6.832 -15.853 1.00 . A A . 106 GLY H    1 1 
        9 32064 1 1 106 GLY HA2  H  16.896   8.466 -15.120 1.00 . A A . 106 GLY HA2  1 1 
        9 32065 1 1 106 GLY HA3  H  15.561   9.528 -14.687 1.00 . A A . 106 GLY HA3  1 1 
        9 32066 1 1 106 GLY N    N  15.011   7.748 -15.587 1.00 . A A . 106 GLY N    1 1 
        9 32067 1 1 106 GLY O    O  16.607   8.419 -12.440 1.00 . A A . 106 GLY O    1 1 
        9 32068 1 1 107 SER C    C  15.132   4.742 -12.017 1.00 . A A . 107 SER C    1 1 
        9 32069 1 1 107 SER CA   C  14.977   6.245 -11.833 1.00 . A A . 107 SER CA   1 1 
        9 32070 1 1 107 SER CB   C  13.617   6.561 -11.200 1.00 . A A . 107 SER CB   1 1 
        9 32071 1 1 107 SER H    H  14.557   6.568 -13.869 1.00 . A A . 107 SER H    1 1 
        9 32072 1 1 107 SER HA   H  15.764   6.611 -11.192 1.00 . A A . 107 SER HA   1 1 
        9 32073 1 1 107 SER HB2  H  12.833   6.129 -11.807 1.00 . A A . 107 SER HB2  1 1 
        9 32074 1 1 107 SER HB3  H  13.577   6.140 -10.207 1.00 . A A . 107 SER HB3  1 1 
        9 32075 1 1 107 SER HG   H  14.253   8.407 -10.965 1.00 . A A . 107 SER HG   1 1 
        9 32076 1 1 107 SER N    N  15.090   6.906 -13.118 1.00 . A A . 107 SER N    1 1 
        9 32077 1 1 107 SER O    O  14.553   4.162 -12.935 1.00 . A A . 107 SER O    1 1 
        9 32078 1 1 107 SER OG   O  13.405   7.963 -11.111 1.00 . A A . 107 SER OG   1 1 
        9 32079 1 1 108 VAL C    C  14.943   1.918 -10.714 1.00 . A A . 108 VAL C    1 1 
        9 32080 1 1 108 VAL CA   C  16.146   2.684 -11.252 1.00 . A A . 108 VAL CA   1 1 
        9 32081 1 1 108 VAL CB   C  17.418   2.243 -10.498 1.00 . A A . 108 VAL CB   1 1 
        9 32082 1 1 108 VAL CG1  C  17.611   0.737 -10.608 1.00 . A A . 108 VAL CG1  1 1 
        9 32083 1 1 108 VAL CG2  C  18.638   2.981 -11.029 1.00 . A A . 108 VAL CG2  1 1 
        9 32084 1 1 108 VAL H    H  16.387   4.634 -10.463 1.00 . A A . 108 VAL H    1 1 
        9 32085 1 1 108 VAL HA   H  16.272   2.437 -12.297 1.00 . A A . 108 VAL HA   1 1 
        9 32086 1 1 108 VAL HB   H  17.300   2.492  -9.454 1.00 . A A . 108 VAL HB   1 1 
        9 32087 1 1 108 VAL HG11 H  18.507   0.448 -10.079 1.00 . A A . 108 VAL HG11 1 1 
        9 32088 1 1 108 VAL HG12 H  17.701   0.463 -11.648 1.00 . A A . 108 VAL HG12 1 1 
        9 32089 1 1 108 VAL HG13 H  16.759   0.233 -10.175 1.00 . A A . 108 VAL HG13 1 1 
        9 32090 1 1 108 VAL HG21 H  18.509   4.043 -10.880 1.00 . A A . 108 VAL HG21 1 1 
        9 32091 1 1 108 VAL HG22 H  18.749   2.775 -12.084 1.00 . A A . 108 VAL HG22 1 1 
        9 32092 1 1 108 VAL HG23 H  19.520   2.648 -10.502 1.00 . A A . 108 VAL HG23 1 1 
        9 32093 1 1 108 VAL N    N  15.931   4.119 -11.164 1.00 . A A . 108 VAL N    1 1 
        9 32094 1 1 108 VAL O    O  14.746   1.818  -9.501 1.00 . A A . 108 VAL O    1 1 
        9 32095 1 1 109 ASP C    C  13.479  -0.811 -10.876 1.00 . A A . 109 ASP C    1 1 
        9 32096 1 1 109 ASP CA   C  12.987   0.577 -11.265 1.00 . A A . 109 ASP CA   1 1 
        9 32097 1 1 109 ASP CB   C  11.991   0.481 -12.424 1.00 . A A . 109 ASP CB   1 1 
        9 32098 1 1 109 ASP CG   C  10.699  -0.221 -12.039 1.00 . A A . 109 ASP CG   1 1 
        9 32099 1 1 109 ASP H    H  14.294   1.600 -12.573 1.00 . A A . 109 ASP H    1 1 
        9 32100 1 1 109 ASP HA   H  12.502   1.030 -10.412 1.00 . A A . 109 ASP HA   1 1 
        9 32101 1 1 109 ASP HB2  H  11.746   1.477 -12.762 1.00 . A A . 109 ASP HB2  1 1 
        9 32102 1 1 109 ASP HB3  H  12.447  -0.065 -13.238 1.00 . A A . 109 ASP HB3  1 1 
        9 32103 1 1 109 ASP N    N  14.128   1.409 -11.628 1.00 . A A . 109 ASP N    1 1 
        9 32104 1 1 109 ASP O    O  13.826  -1.628 -11.736 1.00 . A A . 109 ASP O    1 1 
        9 32105 1 1 109 ASP OD1  O  10.741  -1.437 -11.748 1.00 . A A . 109 ASP OD1  1 1 
        9 32106 1 1 109 ASP OD2  O   9.638   0.443 -12.033 1.00 . A A . 109 ASP OD2  1 1 
        9 32107 1 1 110 ASN C    C  13.017  -3.433  -9.235 1.00 . A A . 110 ASN C    1 1 
        9 32108 1 1 110 ASN CA   C  14.056  -2.330  -9.076 1.00 . A A . 110 ASN CA   1 1 
        9 32109 1 1 110 ASN CB   C  14.471  -2.189  -7.606 1.00 . A A . 110 ASN CB   1 1 
        9 32110 1 1 110 ASN CG   C  15.111  -3.450  -7.051 1.00 . A A . 110 ASN CG   1 1 
        9 32111 1 1 110 ASN H    H  13.252  -0.376  -8.945 1.00 . A A . 110 ASN H    1 1 
        9 32112 1 1 110 ASN HA   H  14.927  -2.588  -9.662 1.00 . A A . 110 ASN HA   1 1 
        9 32113 1 1 110 ASN HB2  H  15.181  -1.381  -7.516 1.00 . A A . 110 ASN HB2  1 1 
        9 32114 1 1 110 ASN HB3  H  13.597  -1.960  -7.015 1.00 . A A . 110 ASN HB3  1 1 
        9 32115 1 1 110 ASN HD21 H  13.370  -4.054  -6.315 1.00 . A A . 110 ASN HD21 1 1 
        9 32116 1 1 110 ASN HD22 H  14.709  -5.107  -6.038 1.00 . A A . 110 ASN HD22 1 1 
        9 32117 1 1 110 ASN N    N  13.546  -1.062  -9.580 1.00 . A A . 110 ASN N    1 1 
        9 32118 1 1 110 ASN ND2  N  14.316  -4.287  -6.403 1.00 . A A . 110 ASN ND2  1 1 
        9 32119 1 1 110 ASN O    O  13.358  -4.612  -9.259 1.00 . A A . 110 ASN O    1 1 
        9 32120 1 1 110 ASN OD1  O  16.315  -3.659  -7.188 1.00 . A A . 110 ASN OD1  1 1 
        9 32121 1 1 111 ALA C    C  10.821  -4.814 -10.780 1.00 . A A . 111 ALA C    1 1 
        9 32122 1 1 111 ALA CA   C  10.674  -4.010  -9.496 1.00 . A A . 111 ALA CA   1 1 
        9 32123 1 1 111 ALA CB   C   9.327  -3.307  -9.454 1.00 . A A . 111 ALA CB   1 1 
        9 32124 1 1 111 ALA H    H  11.552  -2.087  -9.422 1.00 . A A . 111 ALA H    1 1 
        9 32125 1 1 111 ALA HA   H  10.731  -4.684  -8.653 1.00 . A A . 111 ALA HA   1 1 
        9 32126 1 1 111 ALA HB1  H   9.233  -2.763  -8.525 1.00 . A A . 111 ALA HB1  1 1 
        9 32127 1 1 111 ALA HB2  H   8.536  -4.039  -9.524 1.00 . A A . 111 ALA HB2  1 1 
        9 32128 1 1 111 ALA HB3  H   9.254  -2.618 -10.283 1.00 . A A . 111 ALA HB3  1 1 
        9 32129 1 1 111 ALA N    N  11.757  -3.045  -9.372 1.00 . A A . 111 ALA N    1 1 
        9 32130 1 1 111 ALA O    O  10.832  -6.047 -10.756 1.00 . A A . 111 ALA O    1 1 
        9 32131 1 1 112 PHE C    C  12.462  -5.484 -13.244 1.00 . A A . 112 PHE C    1 1 
        9 32132 1 1 112 PHE CA   C  11.129  -4.750 -13.189 1.00 . A A . 112 PHE CA   1 1 
        9 32133 1 1 112 PHE CB   C  11.054  -3.710 -14.315 1.00 . A A . 112 PHE CB   1 1 
        9 32134 1 1 112 PHE CD1  C  10.267  -4.852 -16.405 1.00 . A A . 112 PHE CD1  1 1 
        9 32135 1 1 112 PHE CD2  C  12.567  -4.256 -16.241 1.00 . A A . 112 PHE CD2  1 1 
        9 32136 1 1 112 PHE CE1  C  10.492  -5.384 -17.659 1.00 . A A . 112 PHE CE1  1 1 
        9 32137 1 1 112 PHE CE2  C  12.800  -4.788 -17.492 1.00 . A A . 112 PHE CE2  1 1 
        9 32138 1 1 112 PHE CG   C  11.300  -4.282 -15.683 1.00 . A A . 112 PHE CG   1 1 
        9 32139 1 1 112 PHE CZ   C  11.760  -5.352 -18.203 1.00 . A A . 112 PHE CZ   1 1 
        9 32140 1 1 112 PHE H    H  10.956  -3.118 -11.843 1.00 . A A . 112 PHE H    1 1 
        9 32141 1 1 112 PHE HA   H  10.329  -5.466 -13.313 1.00 . A A . 112 PHE HA   1 1 
        9 32142 1 1 112 PHE HB2  H  10.074  -3.261 -14.316 1.00 . A A . 112 PHE HB2  1 1 
        9 32143 1 1 112 PHE HB3  H  11.797  -2.945 -14.138 1.00 . A A . 112 PHE HB3  1 1 
        9 32144 1 1 112 PHE HD1  H   9.273  -4.877 -15.980 1.00 . A A . 112 PHE HD1  1 1 
        9 32145 1 1 112 PHE HD2  H  13.381  -3.813 -15.686 1.00 . A A . 112 PHE HD2  1 1 
        9 32146 1 1 112 PHE HE1  H   9.677  -5.825 -18.213 1.00 . A A . 112 PHE HE1  1 1 
        9 32147 1 1 112 PHE HE2  H  13.792  -4.761 -17.915 1.00 . A A . 112 PHE HE2  1 1 
        9 32148 1 1 112 PHE HZ   H  11.941  -5.770 -19.181 1.00 . A A . 112 PHE HZ   1 1 
        9 32149 1 1 112 PHE N    N  10.962  -4.108 -11.895 1.00 . A A . 112 PHE N    1 1 
        9 32150 1 1 112 PHE O    O  12.526  -6.655 -13.623 1.00 . A A . 112 PHE O    1 1 
        9 32151 1 1 113 THR C    C  14.959  -6.649 -12.098 1.00 . A A . 113 THR C    1 1 
        9 32152 1 1 113 THR CA   C  14.866  -5.335 -12.884 1.00 . A A . 113 THR CA   1 1 
        9 32153 1 1 113 THR CB   C  15.875  -4.313 -12.324 1.00 . A A . 113 THR CB   1 1 
        9 32154 1 1 113 THR CG2  C  17.305  -4.803 -12.495 1.00 . A A . 113 THR CG2  1 1 
        9 32155 1 1 113 THR H    H  13.394  -3.861 -12.555 1.00 . A A . 113 THR H    1 1 
        9 32156 1 1 113 THR HA   H  15.120  -5.526 -13.916 1.00 . A A . 113 THR HA   1 1 
        9 32157 1 1 113 THR HB   H  15.675  -4.171 -11.271 1.00 . A A . 113 THR HB   1 1 
        9 32158 1 1 113 THR HG1  H  15.078  -2.508 -12.528 1.00 . A A . 113 THR HG1  1 1 
        9 32159 1 1 113 THR HG21 H  17.514  -4.930 -13.549 1.00 . A A . 113 THR HG21 1 1 
        9 32160 1 1 113 THR HG22 H  17.427  -5.750 -11.988 1.00 . A A . 113 THR HG22 1 1 
        9 32161 1 1 113 THR HG23 H  17.989  -4.079 -12.078 1.00 . A A . 113 THR HG23 1 1 
        9 32162 1 1 113 THR N    N  13.521  -4.785 -12.855 1.00 . A A . 113 THR N    1 1 
        9 32163 1 1 113 THR O    O  15.537  -7.630 -12.575 1.00 . A A . 113 THR O    1 1 
        9 32164 1 1 113 THR OG1  O  15.718  -3.058 -13.005 1.00 . A A . 113 THR OG1  1 1 
        9 32165 1 1 114 ASN C    C  13.587  -8.995 -10.701 1.00 . A A . 114 ASN C    1 1 
        9 32166 1 1 114 ASN CA   C  14.390  -7.867 -10.066 1.00 . A A . 114 ASN CA   1 1 
        9 32167 1 1 114 ASN CB   C  13.823  -7.564  -8.677 1.00 . A A . 114 ASN CB   1 1 
        9 32168 1 1 114 ASN CG   C  13.920  -8.753  -7.735 1.00 . A A . 114 ASN CG   1 1 
        9 32169 1 1 114 ASN H    H  13.903  -5.869 -10.585 1.00 . A A . 114 ASN H    1 1 
        9 32170 1 1 114 ASN HA   H  15.418  -8.183  -9.966 1.00 . A A . 114 ASN HA   1 1 
        9 32171 1 1 114 ASN HB2  H  14.368  -6.740  -8.242 1.00 . A A . 114 ASN HB2  1 1 
        9 32172 1 1 114 ASN HB3  H  12.782  -7.290  -8.774 1.00 . A A . 114 ASN HB3  1 1 
        9 32173 1 1 114 ASN HD21 H  12.204  -8.251  -6.874 1.00 . A A . 114 ASN HD21 1 1 
        9 32174 1 1 114 ASN HD22 H  12.968  -9.672  -6.243 1.00 . A A . 114 ASN HD22 1 1 
        9 32175 1 1 114 ASN N    N  14.366  -6.673 -10.907 1.00 . A A . 114 ASN N    1 1 
        9 32176 1 1 114 ASN ND2  N  12.932  -8.903  -6.864 1.00 . A A . 114 ASN ND2  1 1 
        9 32177 1 1 114 ASN O    O  14.025 -10.146 -10.720 1.00 . A A . 114 ASN O    1 1 
        9 32178 1 1 114 ASN OD1  O  14.869  -9.535  -7.795 1.00 . A A . 114 ASN OD1  1 1 
        9 32179 1 1 115 GLU C    C  12.187 -10.424 -12.929 1.00 . A A . 115 GLU C    1 1 
        9 32180 1 1 115 GLU CA   C  11.514  -9.649 -11.799 1.00 . A A . 115 GLU CA   1 1 
        9 32181 1 1 115 GLU CB   C  10.228  -8.987 -12.299 1.00 . A A . 115 GLU CB   1 1 
        9 32182 1 1 115 GLU CD   C   8.803 -10.864 -11.411 1.00 . A A . 115 GLU CD   1 1 
        9 32183 1 1 115 GLU CG   C   9.116  -9.979 -12.600 1.00 . A A . 115 GLU CG   1 1 
        9 32184 1 1 115 GLU H    H  12.156  -7.707 -11.253 1.00 . A A . 115 GLU H    1 1 
        9 32185 1 1 115 GLU HA   H  11.263 -10.343 -11.011 1.00 . A A . 115 GLU HA   1 1 
        9 32186 1 1 115 GLU HB2  H   9.875  -8.298 -11.545 1.00 . A A . 115 GLU HB2  1 1 
        9 32187 1 1 115 GLU HB3  H  10.445  -8.437 -13.202 1.00 . A A . 115 GLU HB3  1 1 
        9 32188 1 1 115 GLU HE2  H   9.221 -12.717 -10.596 1.00 . A A . 115 GLU HE2  1 1 
        9 32189 1 1 115 GLU HG2  H   8.221  -9.435 -12.869 1.00 . A A . 115 GLU HG2  1 1 
        9 32190 1 1 115 GLU HG3  H   9.419 -10.604 -13.427 1.00 . A A . 115 GLU HG3  1 1 
        9 32191 1 1 115 GLU N    N  12.419  -8.654 -11.238 1.00 . A A . 115 GLU N    1 1 
        9 32192 1 1 115 GLU O    O  12.050 -11.643 -13.015 1.00 . A A . 115 GLU O    1 1 
        9 32193 1 1 115 GLU OE1  O   8.115 -10.409 -10.475 1.00 . A A . 115 GLU OE1  1 1 
        9 32194 1 1 115 GLU OE2  O   9.306 -12.186 -11.392 1.00 . A A . 115 GLU OE2  1 1 
        9 32195 1 1 116 VAL C    C  14.625 -11.408 -14.358 1.00 . A A . 116 VAL C    1 1 
        9 32196 1 1 116 VAL CA   C  13.652 -10.349 -14.879 1.00 . A A . 116 VAL CA   1 1 
        9 32197 1 1 116 VAL CB   C  14.440  -9.314 -15.714 1.00 . A A . 116 VAL CB   1 1 
        9 32198 1 1 116 VAL CG1  C  15.204  -9.995 -16.841 1.00 . A A . 116 VAL CG1  1 1 
        9 32199 1 1 116 VAL CG2  C  13.510  -8.248 -16.269 1.00 . A A . 116 VAL CG2  1 1 
        9 32200 1 1 116 VAL H    H  12.986  -8.741 -13.662 1.00 . A A . 116 VAL H    1 1 
        9 32201 1 1 116 VAL HA   H  12.928 -10.824 -15.524 1.00 . A A . 116 VAL HA   1 1 
        9 32202 1 1 116 VAL HB   H  15.159  -8.831 -15.065 1.00 . A A . 116 VAL HB   1 1 
        9 32203 1 1 116 VAL HG11 H  15.885 -10.723 -16.424 1.00 . A A . 116 VAL HG11 1 1 
        9 32204 1 1 116 VAL HG12 H  15.763  -9.256 -17.396 1.00 . A A . 116 VAL HG12 1 1 
        9 32205 1 1 116 VAL HG13 H  14.507 -10.490 -17.500 1.00 . A A . 116 VAL HG13 1 1 
        9 32206 1 1 116 VAL HG21 H  14.073  -7.564 -16.887 1.00 . A A . 116 VAL HG21 1 1 
        9 32207 1 1 116 VAL HG22 H  13.058  -7.703 -15.453 1.00 . A A . 116 VAL HG22 1 1 
        9 32208 1 1 116 VAL HG23 H  12.738  -8.716 -16.861 1.00 . A A . 116 VAL HG23 1 1 
        9 32209 1 1 116 VAL N    N  12.929  -9.715 -13.777 1.00 . A A . 116 VAL N    1 1 
        9 32210 1 1 116 VAL O    O  14.744 -12.494 -14.929 1.00 . A A . 116 VAL O    1 1 
        9 32211 1 1 117 MET C    C  15.637 -13.227 -12.107 1.00 . A A . 117 MET C    1 1 
        9 32212 1 1 117 MET CA   C  16.299 -11.986 -12.689 1.00 . A A . 117 MET CA   1 1 
        9 32213 1 1 117 MET CB   C  17.109 -11.266 -11.604 1.00 . A A . 117 MET CB   1 1 
        9 32214 1 1 117 MET CE   C  18.867 -10.928 -14.538 1.00 . A A . 117 MET CE   1 1 
        9 32215 1 1 117 MET CG   C  17.851 -10.021 -12.084 1.00 . A A . 117 MET CG   1 1 
        9 32216 1 1 117 MET H    H  15.086 -10.254 -12.792 1.00 . A A . 117 MET H    1 1 
        9 32217 1 1 117 MET HA   H  16.960 -12.288 -13.484 1.00 . A A . 117 MET HA   1 1 
        9 32218 1 1 117 MET HB2  H  16.437 -10.970 -10.812 1.00 . A A . 117 MET HB2  1 1 
        9 32219 1 1 117 MET HB3  H  17.836 -11.957 -11.203 1.00 . A A . 117 MET HB3  1 1 
        9 32220 1 1 117 MET HE1  H  18.189 -10.200 -14.959 1.00 . A A . 117 MET HE1  1 1 
        9 32221 1 1 117 MET HE2  H  18.365 -11.878 -14.444 1.00 . A A . 117 MET HE2  1 1 
        9 32222 1 1 117 MET HE3  H  19.722 -11.038 -15.187 1.00 . A A . 117 MET HE3  1 1 
        9 32223 1 1 117 MET HG2  H  17.213  -9.487 -12.771 1.00 . A A . 117 MET HG2  1 1 
        9 32224 1 1 117 MET HG3  H  18.054  -9.391 -11.228 1.00 . A A . 117 MET HG3  1 1 
        9 32225 1 1 117 MET N    N  15.292 -11.095 -13.253 1.00 . A A . 117 MET N    1 1 
        9 32226 1 1 117 MET O    O  16.152 -14.337 -12.232 1.00 . A A . 117 MET O    1 1 
        9 32227 1 1 117 MET SD   S  19.416 -10.374 -12.923 1.00 . A A . 117 MET SD   1 1 
        9 32228 1 1 118 GLN C    C  13.156 -15.037 -11.986 1.00 . A A . 118 GLN C    1 1 
        9 32229 1 1 118 GLN CA   C  13.737 -14.136 -10.899 1.00 . A A . 118 GLN CA   1 1 
        9 32230 1 1 118 GLN CB   C  12.627 -13.585 -10.005 1.00 . A A . 118 GLN CB   1 1 
        9 32231 1 1 118 GLN CD   C  14.003 -13.397  -7.890 1.00 . A A . 118 GLN CD   1 1 
        9 32232 1 1 118 GLN CG   C  13.146 -12.669  -8.908 1.00 . A A . 118 GLN CG   1 1 
        9 32233 1 1 118 GLN H    H  14.117 -12.123 -11.437 1.00 . A A . 118 GLN H    1 1 
        9 32234 1 1 118 GLN HA   H  14.423 -14.712 -10.297 1.00 . A A . 118 GLN HA   1 1 
        9 32235 1 1 118 GLN HB2  H  11.930 -13.026 -10.614 1.00 . A A . 118 GLN HB2  1 1 
        9 32236 1 1 118 GLN HB3  H  12.107 -14.410  -9.541 1.00 . A A . 118 GLN HB3  1 1 
        9 32237 1 1 118 GLN HE21 H  12.411 -13.738  -6.748 1.00 . A A . 118 GLN HE21 1 1 
        9 32238 1 1 118 GLN HE22 H  13.919 -14.346  -6.147 1.00 . A A . 118 GLN HE22 1 1 
        9 32239 1 1 118 GLN HG2  H  13.744 -11.894  -9.364 1.00 . A A . 118 GLN HG2  1 1 
        9 32240 1 1 118 GLN HG3  H  12.306 -12.221  -8.401 1.00 . A A . 118 GLN HG3  1 1 
        9 32241 1 1 118 GLN N    N  14.481 -13.034 -11.494 1.00 . A A . 118 GLN N    1 1 
        9 32242 1 1 118 GLN NE2  N  13.382 -13.877  -6.824 1.00 . A A . 118 GLN NE2  1 1 
        9 32243 1 1 118 GLN O    O  13.194 -16.263 -11.877 1.00 . A A . 118 GLN O    1 1 
        9 32244 1 1 118 GLN OE1  O  15.218 -13.518  -8.055 1.00 . A A . 118 GLN OE1  1 1 
        9 32245 1 1 119 LEU C    C  13.080 -16.077 -14.808 1.00 . A A . 119 LEU C    1 1 
        9 32246 1 1 119 LEU CA   C  12.068 -15.133 -14.174 1.00 . A A . 119 LEU CA   1 1 
        9 32247 1 1 119 LEU CB   C  11.566 -14.140 -15.226 1.00 . A A . 119 LEU CB   1 1 
        9 32248 1 1 119 LEU CD1  C  10.116 -12.141 -15.635 1.00 . A A . 119 LEU CD1  1 1 
        9 32249 1 1 119 LEU CD2  C   9.082 -14.378 -15.361 1.00 . A A . 119 LEU CD2  1 1 
        9 32250 1 1 119 LEU CG   C  10.223 -13.478 -14.924 1.00 . A A . 119 LEU CG   1 1 
        9 32251 1 1 119 LEU H    H  12.665 -13.431 -13.068 1.00 . A A . 119 LEU H    1 1 
        9 32252 1 1 119 LEU HA   H  11.232 -15.709 -13.809 1.00 . A A . 119 LEU HA   1 1 
        9 32253 1 1 119 LEU HB2  H  12.309 -13.363 -15.333 1.00 . A A . 119 LEU HB2  1 1 
        9 32254 1 1 119 LEU HB3  H  11.481 -14.662 -16.167 1.00 . A A . 119 LEU HB3  1 1 
        9 32255 1 1 119 LEU HD11 H  10.919 -11.497 -15.314 1.00 . A A . 119 LEU HD11 1 1 
        9 32256 1 1 119 LEU HD12 H   9.167 -11.682 -15.396 1.00 . A A . 119 LEU HD12 1 1 
        9 32257 1 1 119 LEU HD13 H  10.181 -12.296 -16.703 1.00 . A A . 119 LEU HD13 1 1 
        9 32258 1 1 119 LEU HD21 H   9.176 -15.341 -14.883 1.00 . A A . 119 LEU HD21 1 1 
        9 32259 1 1 119 LEU HD22 H   9.112 -14.504 -16.434 1.00 . A A . 119 LEU HD22 1 1 
        9 32260 1 1 119 LEU HD23 H   8.141 -13.928 -15.080 1.00 . A A . 119 LEU HD23 1 1 
        9 32261 1 1 119 LEU HG   H  10.135 -13.307 -13.862 1.00 . A A . 119 LEU HG   1 1 
        9 32262 1 1 119 LEU N    N  12.648 -14.413 -13.045 1.00 . A A . 119 LEU N    1 1 
        9 32263 1 1 119 LEU O    O  12.782 -17.247 -15.054 1.00 . A A . 119 LEU O    1 1 
        9 32264 1 1 120 VAL C    C  15.844 -17.453 -14.824 1.00 . A A . 120 VAL C    1 1 
        9 32265 1 1 120 VAL CA   C  15.298 -16.352 -15.740 1.00 . A A . 120 VAL CA   1 1 
        9 32266 1 1 120 VAL CB   C  16.452 -15.467 -16.281 1.00 . A A . 120 VAL CB   1 1 
        9 32267 1 1 120 VAL CG1  C  17.221 -14.792 -15.157 1.00 . A A . 120 VAL CG1  1 1 
        9 32268 1 1 120 VAL CG2  C  17.386 -16.283 -17.159 1.00 . A A . 120 VAL CG2  1 1 
        9 32269 1 1 120 VAL H    H  14.483 -14.647 -14.787 1.00 . A A . 120 VAL H    1 1 
        9 32270 1 1 120 VAL HA   H  14.821 -16.825 -16.585 1.00 . A A . 120 VAL HA   1 1 
        9 32271 1 1 120 VAL HB   H  16.015 -14.691 -16.894 1.00 . A A . 120 VAL HB   1 1 
        9 32272 1 1 120 VAL HG11 H  17.635 -15.544 -14.503 1.00 . A A . 120 VAL HG11 1 1 
        9 32273 1 1 120 VAL HG12 H  16.552 -14.154 -14.596 1.00 . A A . 120 VAL HG12 1 1 
        9 32274 1 1 120 VAL HG13 H  18.020 -14.198 -15.575 1.00 . A A . 120 VAL HG13 1 1 
        9 32275 1 1 120 VAL HG21 H  16.834 -16.683 -17.997 1.00 . A A . 120 VAL HG21 1 1 
        9 32276 1 1 120 VAL HG22 H  17.802 -17.095 -16.581 1.00 . A A . 120 VAL HG22 1 1 
        9 32277 1 1 120 VAL HG23 H  18.184 -15.653 -17.523 1.00 . A A . 120 VAL HG23 1 1 
        9 32278 1 1 120 VAL N    N  14.281 -15.568 -15.061 1.00 . A A . 120 VAL N    1 1 
        9 32279 1 1 120 VAL O    O  16.108 -18.566 -15.273 1.00 . A A . 120 VAL O    1 1 
        9 32280 1 1 121 LYS C    C  15.444 -19.289 -12.438 1.00 . A A . 121 LYS C    1 1 
        9 32281 1 1 121 LYS CA   C  16.445 -18.148 -12.576 1.00 . A A . 121 LYS CA   1 1 
        9 32282 1 1 121 LYS CB   C  16.707 -17.514 -11.210 1.00 . A A . 121 LYS CB   1 1 
        9 32283 1 1 121 LYS CD   C  18.236 -16.141  -9.763 1.00 . A A . 121 LYS CD   1 1 
        9 32284 1 1 121 LYS CE   C  18.491 -17.283  -8.786 1.00 . A A . 121 LYS CE   1 1 
        9 32285 1 1 121 LYS CG   C  17.957 -16.649 -11.169 1.00 . A A . 121 LYS CG   1 1 
        9 32286 1 1 121 LYS H    H  15.739 -16.253 -13.219 1.00 . A A . 121 LYS H    1 1 
        9 32287 1 1 121 LYS HA   H  17.371 -18.551 -12.956 1.00 . A A . 121 LYS HA   1 1 
        9 32288 1 1 121 LYS HB2  H  15.862 -16.899 -10.947 1.00 . A A . 121 LYS HB2  1 1 
        9 32289 1 1 121 LYS HB3  H  16.813 -18.298 -10.476 1.00 . A A . 121 LYS HB3  1 1 
        9 32290 1 1 121 LYS HD2  H  19.106 -15.504  -9.787 1.00 . A A . 121 LYS HD2  1 1 
        9 32291 1 1 121 LYS HD3  H  17.381 -15.574  -9.423 1.00 . A A . 121 LYS HD3  1 1 
        9 32292 1 1 121 LYS HE2  H  18.699 -16.864  -7.812 1.00 . A A . 121 LYS HE2  1 1 
        9 32293 1 1 121 LYS HE3  H  17.604 -17.896  -8.729 1.00 . A A . 121 LYS HE3  1 1 
        9 32294 1 1 121 LYS HG2  H  18.800 -17.234 -11.503 1.00 . A A . 121 LYS HG2  1 1 
        9 32295 1 1 121 LYS HG3  H  17.819 -15.803 -11.827 1.00 . A A . 121 LYS HG3  1 1 
        9 32296 1 1 121 LYS HZ1  H  19.870 -18.822  -8.450 1.00 . A A . 121 LYS HZ1  1 1 
        9 32297 1 1 121 LYS HZ2  H  20.486 -17.540  -9.375 1.00 . A A . 121 LYS HZ2  1 1 
        9 32298 1 1 121 LYS HZ3  H  19.416 -18.652 -10.075 1.00 . A A . 121 LYS HZ3  1 1 
        9 32299 1 1 121 LYS N    N  15.970 -17.156 -13.533 1.00 . A A . 121 LYS N    1 1 
        9 32300 1 1 121 LYS NZ   N  19.645 -18.132  -9.200 1.00 . A A . 121 LYS NZ   1 1 
        9 32301 1 1 121 LYS O    O  15.828 -20.437 -12.235 1.00 . A A . 121 LYS O    1 1 
        9 32302 1 1 122 MET C    C  13.138 -20.882 -13.696 1.00 . A A . 122 MET C    1 1 
        9 32303 1 1 122 MET CA   C  13.103 -19.957 -12.480 1.00 . A A . 122 MET CA   1 1 
        9 32304 1 1 122 MET CB   C  11.742 -19.264 -12.387 1.00 . A A . 122 MET CB   1 1 
        9 32305 1 1 122 MET CE   C   9.249 -18.397 -13.973 1.00 . A A . 122 MET CE   1 1 
        9 32306 1 1 122 MET CG   C  10.557 -20.218 -12.377 1.00 . A A . 122 MET CG   1 1 
        9 32307 1 1 122 MET H    H  13.923 -18.016 -12.690 1.00 . A A . 122 MET H    1 1 
        9 32308 1 1 122 MET HA   H  13.261 -20.546 -11.590 1.00 . A A . 122 MET HA   1 1 
        9 32309 1 1 122 MET HB2  H  11.712 -18.680 -11.479 1.00 . A A . 122 MET HB2  1 1 
        9 32310 1 1 122 MET HB3  H  11.632 -18.600 -13.231 1.00 . A A . 122 MET HB3  1 1 
        9 32311 1 1 122 MET HE1  H  10.091 -17.736 -13.828 1.00 . A A . 122 MET HE1  1 1 
        9 32312 1 1 122 MET HE2  H   8.367 -17.814 -14.188 1.00 . A A . 122 MET HE2  1 1 
        9 32313 1 1 122 MET HE3  H   9.453 -19.064 -14.798 1.00 . A A . 122 MET HE3  1 1 
        9 32314 1 1 122 MET HG2  H  10.642 -20.890 -13.217 1.00 . A A . 122 MET HG2  1 1 
        9 32315 1 1 122 MET HG3  H  10.574 -20.786 -11.459 1.00 . A A . 122 MET HG3  1 1 
        9 32316 1 1 122 MET N    N  14.164 -18.961 -12.556 1.00 . A A . 122 MET N    1 1 
        9 32317 1 1 122 MET O    O  12.926 -22.089 -13.577 1.00 . A A . 122 MET O    1 1 
        9 32318 1 1 122 MET SD   S   8.982 -19.357 -12.489 1.00 . A A . 122 MET SD   1 1 
        9 32319 1 1 123 LEU C    C  14.710 -21.958 -16.158 1.00 . A A . 123 LEU C    1 1 
        9 32320 1 1 123 LEU CA   C  13.455 -21.102 -16.094 1.00 . A A . 123 LEU CA   1 1 
        9 32321 1 1 123 LEU CB   C  13.369 -20.186 -17.319 1.00 . A A . 123 LEU CB   1 1 
        9 32322 1 1 123 LEU CD1  C  12.076 -18.545 -18.711 1.00 . A A . 123 LEU CD1  1 1 
        9 32323 1 1 123 LEU CD2  C  10.870 -20.340 -17.465 1.00 . A A . 123 LEU CD2  1 1 
        9 32324 1 1 123 LEU CG   C  12.062 -19.397 -17.451 1.00 . A A . 123 LEU CG   1 1 
        9 32325 1 1 123 LEU H    H  13.604 -19.356 -14.900 1.00 . A A . 123 LEU H    1 1 
        9 32326 1 1 123 LEU HA   H  12.606 -21.756 -16.086 1.00 . A A . 123 LEU HA   1 1 
        9 32327 1 1 123 LEU HB2  H  14.186 -19.481 -17.272 1.00 . A A . 123 LEU HB2  1 1 
        9 32328 1 1 123 LEU HB3  H  13.489 -20.792 -18.204 1.00 . A A . 123 LEU HB3  1 1 
        9 32329 1 1 123 LEU HD11 H  11.141 -18.007 -18.793 1.00 . A A . 123 LEU HD11 1 1 
        9 32330 1 1 123 LEU HD12 H  12.200 -19.183 -19.574 1.00 . A A . 123 LEU HD12 1 1 
        9 32331 1 1 123 LEU HD13 H  12.893 -17.842 -18.662 1.00 . A A . 123 LEU HD13 1 1 
        9 32332 1 1 123 LEU HD21 H  10.858 -20.918 -16.554 1.00 . A A . 123 LEU HD21 1 1 
        9 32333 1 1 123 LEU HD22 H  10.949 -21.007 -18.312 1.00 . A A . 123 LEU HD22 1 1 
        9 32334 1 1 123 LEU HD23 H   9.958 -19.768 -17.541 1.00 . A A . 123 LEU HD23 1 1 
        9 32335 1 1 123 LEU HG   H  11.957 -18.737 -16.603 1.00 . A A . 123 LEU HG   1 1 
        9 32336 1 1 123 LEU N    N  13.418 -20.319 -14.863 1.00 . A A . 123 LEU N    1 1 
        9 32337 1 1 123 LEU O    O  14.701 -23.065 -16.700 1.00 . A A . 123 LEU O    1 1 
        9 32338 1 1 124 SER C    C  17.174 -23.002 -14.295 1.00 . A A . 124 SER C    1 1 
        9 32339 1 1 124 SER CA   C  17.044 -22.150 -15.556 1.00 . A A . 124 SER CA   1 1 
        9 32340 1 1 124 SER CB   C  18.165 -21.128 -15.621 1.00 . A A . 124 SER CB   1 1 
        9 32341 1 1 124 SER H    H  15.721 -20.555 -15.178 1.00 . A A . 124 SER H    1 1 
        9 32342 1 1 124 SER HA   H  17.098 -22.791 -16.423 1.00 . A A . 124 SER HA   1 1 
        9 32343 1 1 124 SER HB2  H  18.068 -20.455 -14.783 1.00 . A A . 124 SER HB2  1 1 
        9 32344 1 1 124 SER HB3  H  19.117 -21.629 -15.579 1.00 . A A . 124 SER HB3  1 1 
        9 32345 1 1 124 SER HG   H  18.434 -20.902 -17.554 1.00 . A A . 124 SER HG   1 1 
        9 32346 1 1 124 SER N    N  15.777 -21.448 -15.585 1.00 . A A . 124 SER N    1 1 
        9 32347 1 1 124 SER O    O  18.255 -23.499 -13.974 1.00 . A A . 124 SER O    1 1 
        9 32348 1 1 124 SER OG   O  18.092 -20.371 -16.818 1.00 . A A . 124 SER OG   1 1 
        9 32349 1 1 125 ALA C    C  15.824 -25.428 -12.674 1.00 . A A . 125 ALA C    1 1 
        9 32350 1 1 125 ALA CA   C  16.068 -23.960 -12.367 1.00 . A A . 125 ALA CA   1 1 
        9 32351 1 1 125 ALA CB   C  15.016 -23.449 -11.396 1.00 . A A . 125 ALA CB   1 1 
        9 32352 1 1 125 ALA H    H  15.232 -22.784 -13.899 1.00 . A A . 125 ALA H    1 1 
        9 32353 1 1 125 ALA HA   H  17.039 -23.854 -11.904 1.00 . A A . 125 ALA HA   1 1 
        9 32354 1 1 125 ALA HB1  H  15.191 -22.403 -11.191 1.00 . A A . 125 ALA HB1  1 1 
        9 32355 1 1 125 ALA HB2  H  15.072 -24.013 -10.476 1.00 . A A . 125 ALA HB2  1 1 
        9 32356 1 1 125 ALA HB3  H  14.037 -23.570 -11.834 1.00 . A A . 125 ALA HB3  1 1 
        9 32357 1 1 125 ALA N    N  16.068 -23.180 -13.587 1.00 . A A . 125 ALA N    1 1 
        9 32358 1 1 125 ALA O    O  14.703 -25.834 -12.978 1.00 . A A . 125 ALA O    1 1 
        9 32359 1 1 126 ASP C    C  17.518 -28.379 -11.731 1.00 . A A . 126 ASP C    1 1 
        9 32360 1 1 126 ASP CA   C  16.804 -27.641 -12.855 1.00 . A A . 126 ASP CA   1 1 
        9 32361 1 1 126 ASP CB   C  17.424 -27.999 -14.210 1.00 . A A . 126 ASP CB   1 1 
        9 32362 1 1 126 ASP CG   C  17.149 -29.431 -14.619 1.00 . A A . 126 ASP CG   1 1 
        9 32363 1 1 126 ASP H    H  17.760 -25.802 -12.446 1.00 . A A . 126 ASP H    1 1 
        9 32364 1 1 126 ASP HA   H  15.762 -27.922 -12.854 1.00 . A A . 126 ASP HA   1 1 
        9 32365 1 1 126 ASP HB2  H  17.019 -27.346 -14.967 1.00 . A A . 126 ASP HB2  1 1 
        9 32366 1 1 126 ASP HB3  H  18.493 -27.859 -14.155 1.00 . A A . 126 ASP HB3  1 1 
        9 32367 1 1 126 ASP N    N  16.889 -26.206 -12.629 1.00 . A A . 126 ASP N    1 1 
        9 32368 1 1 126 ASP O    O  18.661 -28.057 -11.400 1.00 . A A . 126 ASP O    1 1 
        9 32369 1 1 126 ASP OD1  O  15.995 -29.734 -14.986 1.00 . A A . 126 ASP OD1  1 1 
        9 32370 1 1 126 ASP OD2  O  18.086 -30.255 -14.597 1.00 . A A . 126 ASP OD2  1 1 
        9 32371 1 1 127 SER C    C  18.575 -30.945 -10.475 1.00 . A A . 127 SER C    1 1 
        9 32372 1 1 127 SER CA   C  17.383 -30.105 -10.018 1.00 . A A . 127 SER CA   1 1 
        9 32373 1 1 127 SER CB   C  16.289 -30.987  -9.404 1.00 . A A . 127 SER CB   1 1 
        9 32374 1 1 127 SER H    H  15.922 -29.537 -11.428 1.00 . A A . 127 SER H    1 1 
        9 32375 1 1 127 SER HA   H  17.725 -29.404  -9.269 1.00 . A A . 127 SER HA   1 1 
        9 32376 1 1 127 SER HB2  H  16.747 -31.794  -8.850 1.00 . A A . 127 SER HB2  1 1 
        9 32377 1 1 127 SER HB3  H  15.679 -30.394  -8.739 1.00 . A A . 127 SER HB3  1 1 
        9 32378 1 1 127 SER HG   H  14.676 -31.946  -9.995 1.00 . A A . 127 SER HG   1 1 
        9 32379 1 1 127 SER N    N  16.830 -29.337 -11.124 1.00 . A A . 127 SER N    1 1 
        9 32380 1 1 127 SER O    O  18.428 -31.890 -11.253 1.00 . A A . 127 SER O    1 1 
        9 32381 1 1 127 SER OG   O  15.455 -31.545 -10.411 1.00 . A A . 127 SER OG   1 1 
        9 32382 1 1 128 ALA C    C  21.332 -32.446  -9.547 1.00 . A A . 128 ALA C    1 1 
        9 32383 1 1 128 ALA CA   C  20.997 -31.229 -10.401 1.00 . A A . 128 ALA CA   1 1 
        9 32384 1 1 128 ALA CB   C  22.125 -30.211 -10.349 1.00 . A A . 128 ALA CB   1 1 
        9 32385 1 1 128 ALA H    H  19.786 -29.924  -9.262 1.00 . A A . 128 ALA H    1 1 
        9 32386 1 1 128 ALA HA   H  20.873 -31.542 -11.427 1.00 . A A . 128 ALA HA   1 1 
        9 32387 1 1 128 ALA HB1  H  22.278 -29.893  -9.330 1.00 . A A . 128 ALA HB1  1 1 
        9 32388 1 1 128 ALA HB2  H  21.864 -29.357 -10.958 1.00 . A A . 128 ALA HB2  1 1 
        9 32389 1 1 128 ALA HB3  H  23.031 -30.661 -10.728 1.00 . A A . 128 ALA HB3  1 1 
        9 32390 1 1 128 ALA N    N  19.752 -30.606  -9.965 1.00 . A A . 128 ALA N    1 1 
        9 32391 1 1 128 ALA O    O  22.503 -32.755  -9.315 1.00 . A A . 128 ALA O    1 1 
        9 32392 1 1 129 ASN C    C  21.083 -35.457  -9.131 1.00 . A A . 129 ASN C    1 1 
        9 32393 1 1 129 ASN CA   C  20.472 -34.342  -8.288 1.00 . A A . 129 ASN CA   1 1 
        9 32394 1 1 129 ASN CB   C  19.131 -34.814  -7.711 1.00 . A A . 129 ASN CB   1 1 
        9 32395 1 1 129 ASN CG   C  18.485 -33.799  -6.783 1.00 . A A . 129 ASN CG   1 1 
        9 32396 1 1 129 ASN H    H  19.390 -32.827  -9.300 1.00 . A A . 129 ASN H    1 1 
        9 32397 1 1 129 ASN HA   H  21.145 -34.108  -7.477 1.00 . A A . 129 ASN HA   1 1 
        9 32398 1 1 129 ASN HB2  H  18.450 -35.007  -8.524 1.00 . A A . 129 ASN HB2  1 1 
        9 32399 1 1 129 ASN HB3  H  19.291 -35.728  -7.158 1.00 . A A . 129 ASN HB3  1 1 
        9 32400 1 1 129 ASN HD21 H  16.683 -34.516  -7.217 1.00 . A A . 129 ASN HD21 1 1 
        9 32401 1 1 129 ASN HD22 H  16.717 -33.184  -6.104 1.00 . A A . 129 ASN HD22 1 1 
        9 32402 1 1 129 ASN N    N  20.296 -33.136  -9.089 1.00 . A A . 129 ASN N    1 1 
        9 32403 1 1 129 ASN ND2  N  17.166 -33.838  -6.691 1.00 . A A . 129 ASN ND2  1 1 
        9 32404 1 1 129 ASN O    O  20.424 -36.005 -10.017 1.00 . A A . 129 ASN O    1 1 
        9 32405 1 1 129 ASN OD1  O  19.162 -32.996  -6.143 1.00 . A A . 129 ASN OD1  1 1 
        9 32406 1 1 130 GLU C    C  22.790 -38.172  -8.907 1.00 . A A . 130 GLU C    1 1 
        9 32407 1 1 130 GLU CA   C  23.010 -36.845  -9.598 1.00 . A A . 130 GLU CA   1 1 
        9 32408 1 1 130 GLU CB   C  24.503 -36.538  -9.785 1.00 . A A . 130 GLU CB   1 1 
        9 32409 1 1 130 GLU CD   C  26.634 -35.627  -8.781 1.00 . A A . 130 GLU CD   1 1 
        9 32410 1 1 130 GLU CG   C  25.205 -36.062  -8.523 1.00 . A A . 130 GLU CG   1 1 
        9 32411 1 1 130 GLU H    H  22.825 -35.300  -8.161 1.00 . A A . 130 GLU H    1 1 
        9 32412 1 1 130 GLU HA   H  22.544 -36.914 -10.570 1.00 . A A . 130 GLU HA   1 1 
        9 32413 1 1 130 GLU HB2  H  25.001 -37.431 -10.130 1.00 . A A . 130 GLU HB2  1 1 
        9 32414 1 1 130 GLU HB3  H  24.605 -35.770 -10.537 1.00 . A A . 130 GLU HB3  1 1 
        9 32415 1 1 130 GLU HG2  H  24.658 -35.226  -8.117 1.00 . A A . 130 GLU HG2  1 1 
        9 32416 1 1 130 GLU HG3  H  25.213 -36.869  -7.805 1.00 . A A . 130 GLU HG3  1 1 
        9 32417 1 1 130 GLU N    N  22.341 -35.780  -8.870 1.00 . A A . 130 GLU N    1 1 
        9 32418 1 1 130 GLU O    O  23.194 -38.385  -7.759 1.00 . A A . 130 GLU O    1 1 
        9 32419 1 1 130 GLU OE1  O  26.869 -34.906  -9.772 1.00 . A A . 130 GLU OE1  1 1 
        9 32420 1 1 130 GLU OE2  O  27.525 -35.976  -7.977 1.00 . A A . 130 GLU OE2  1 1 
        9 32421 1 1 131 VAL C    C  22.747 -41.359  -9.110 1.00 . A A . 131 VAL C    1 1 
        9 32422 1 1 131 VAL CA   C  21.655 -40.300  -9.067 1.00 . A A . 131 VAL CA   1 1 
        9 32423 1 1 131 VAL CB   C  20.417 -40.798  -9.839 1.00 . A A . 131 VAL CB   1 1 
        9 32424 1 1 131 VAL CG1  C  19.744 -41.923  -9.088 1.00 . A A . 131 VAL CG1  1 1 
        9 32425 1 1 131 VAL CG2  C  19.441 -39.654 -10.089 1.00 . A A . 131 VAL CG2  1 1 
        9 32426 1 1 131 VAL H    H  21.957 -38.866 -10.574 1.00 . A A . 131 VAL H    1 1 
        9 32427 1 1 131 VAL HA   H  21.368 -40.123  -8.041 1.00 . A A . 131 VAL HA   1 1 
        9 32428 1 1 131 VAL HB   H  20.744 -41.180 -10.796 1.00 . A A . 131 VAL HB   1 1 
        9 32429 1 1 131 VAL HG11 H  18.877 -42.253  -9.638 1.00 . A A . 131 VAL HG11 1 1 
        9 32430 1 1 131 VAL HG12 H  19.442 -41.565  -8.115 1.00 . A A . 131 VAL HG12 1 1 
        9 32431 1 1 131 VAL HG13 H  20.435 -42.742  -8.973 1.00 . A A . 131 VAL HG13 1 1 
        9 32432 1 1 131 VAL HG21 H  19.125 -39.237  -9.144 1.00 . A A . 131 VAL HG21 1 1 
        9 32433 1 1 131 VAL HG22 H  18.579 -40.023 -10.625 1.00 . A A . 131 VAL HG22 1 1 
        9 32434 1 1 131 VAL HG23 H  19.927 -38.887 -10.676 1.00 . A A . 131 VAL HG23 1 1 
        9 32435 1 1 131 VAL N    N  22.127 -39.056  -9.624 1.00 . A A . 131 VAL N    1 1 
        9 32436 1 1 131 VAL O    O  22.850 -42.206  -8.217 1.00 . A A . 131 VAL O    1 1 
        9 32437 1 1 132 SER C    C  25.883 -41.734  -9.537 1.00 . A A . 132 SER C    1 1 
        9 32438 1 1 132 SER CA   C  24.657 -42.240 -10.300 1.00 . A A . 132 SER CA   1 1 
        9 32439 1 1 132 SER CB   C  24.974 -42.433 -11.785 1.00 . A A . 132 SER CB   1 1 
        9 32440 1 1 132 SER H    H  23.424 -40.611 -10.831 1.00 . A A . 132 SER H    1 1 
        9 32441 1 1 132 SER HA   H  24.347 -43.184  -9.878 1.00 . A A . 132 SER HA   1 1 
        9 32442 1 1 132 SER HB2  H  24.058 -42.619 -12.324 1.00 . A A . 132 SER HB2  1 1 
        9 32443 1 1 132 SER HB3  H  25.437 -41.535 -12.169 1.00 . A A . 132 SER HB3  1 1 
        9 32444 1 1 132 SER HG   H  25.338 -44.345 -12.062 1.00 . A A . 132 SER HG   1 1 
        9 32445 1 1 132 SER N    N  23.562 -41.304 -10.148 1.00 . A A . 132 SER N    1 1 
        9 32446 1 1 132 SER O    O  25.859 -40.645  -8.962 1.00 . A A . 132 SER O    1 1 
        9 32447 1 1 132 SER OG   O  25.855 -43.524 -11.997 1.00 . A A . 132 SER OG   1 1 
        9 32448 1 1 133 THR C    C  29.342 -42.966  -9.350 1.00 . A A . 133 THR C    1 1 
        9 32449 1 1 133 THR CA   C  28.156 -42.177  -8.809 1.00 . A A . 133 THR CA   1 1 
        9 32450 1 1 133 THR CB   C  28.006 -42.439  -7.293 1.00 . A A . 133 THR CB   1 1 
        9 32451 1 1 133 THR CG2  C  27.736 -43.911  -7.009 1.00 . A A . 133 THR CG2  1 1 
        9 32452 1 1 133 THR H    H  26.920 -43.363 -10.048 1.00 . A A . 133 THR H    1 1 
        9 32453 1 1 133 THR HA   H  28.339 -41.122  -8.956 1.00 . A A . 133 THR HA   1 1 
        9 32454 1 1 133 THR HB   H  27.170 -41.862  -6.927 1.00 . A A . 133 THR HB   1 1 
        9 32455 1 1 133 THR HG1  H  29.392 -41.105  -6.822 1.00 . A A . 133 THR HG1  1 1 
        9 32456 1 1 133 THR HG21 H  26.822 -44.211  -7.499 1.00 . A A . 133 THR HG21 1 1 
        9 32457 1 1 133 THR HG22 H  27.640 -44.060  -5.944 1.00 . A A . 133 THR HG22 1 1 
        9 32458 1 1 133 THR HG23 H  28.557 -44.507  -7.383 1.00 . A A . 133 THR HG23 1 1 
        9 32459 1 1 133 THR N    N  26.943 -42.526  -9.533 1.00 . A A . 133 THR N    1 1 
        9 32460 1 1 133 THR O    O  29.194 -43.738 -10.303 1.00 . A A . 133 THR O    1 1 
        9 32461 1 1 133 THR OG1  O  29.189 -42.031  -6.595 1.00 . A A . 133 THR OG1  1 1 
        9 32462 2 1   1 GLY C    C  -2.761 -36.435 -22.625 1.00 . B B .   1 GLY C    1 1 
        9 32463 2 1   1 GLY CA   C  -2.819 -36.980 -24.036 1.00 . B B .   1 GLY CA   1 1 
        9 32464 2 1   1 GLY H1   H  -2.082 -38.962 -23.980 1.00 . B B .   1 GLY H1   1 1 
        9 32465 2 1   1 GLY HA2  H  -2.616 -36.178 -24.732 1.00 . B B .   1 GLY HA2  1 1 
        9 32466 2 1   1 GLY HA3  H  -3.811 -37.365 -24.223 1.00 . B B .   1 GLY HA3  1 1 
        9 32467 2 1   1 GLY N    N  -1.855 -38.044 -24.248 1.00 . B B .   1 GLY N    1 1 
        9 32468 2 1   1 GLY O    O  -3.528 -35.544 -22.257 1.00 . B B .   1 GLY O    1 1 
        9 32469 2 1   2 SER C    C  -0.208 -36.707 -20.045 1.00 . B B .   2 SER C    1 1 
        9 32470 2 1   2 SER CA   C  -1.670 -36.552 -20.456 1.00 . B B .   2 SER CA   1 1 
        9 32471 2 1   2 SER CB   C  -2.568 -37.374 -19.529 1.00 . B B .   2 SER CB   1 1 
        9 32472 2 1   2 SER H    H  -1.289 -37.705 -22.186 1.00 . B B .   2 SER H    1 1 
        9 32473 2 1   2 SER HA   H  -1.947 -35.511 -20.390 1.00 . B B .   2 SER HA   1 1 
        9 32474 2 1   2 SER HB2  H  -2.274 -38.413 -19.572 1.00 . B B .   2 SER HB2  1 1 
        9 32475 2 1   2 SER HB3  H  -2.462 -37.011 -18.516 1.00 . B B .   2 SER HB3  1 1 
        9 32476 2 1   2 SER HG   H  -4.020 -36.569 -20.573 1.00 . B B .   2 SER HG   1 1 
        9 32477 2 1   2 SER N    N  -1.854 -36.982 -21.834 1.00 . B B .   2 SER N    1 1 
        9 32478 2 1   2 SER O    O   0.446 -37.690 -20.406 1.00 . B B .   2 SER O    1 1 
        9 32479 2 1   2 SER OG   O  -3.931 -37.269 -19.911 1.00 . B B .   2 SER OG   1 1 
        9 32480 2 1   3 GLY C    C   2.649 -35.183 -19.809 1.00 . B B .   3 GLY C    1 1 
        9 32481 2 1   3 GLY CA   C   1.673 -35.802 -18.835 1.00 . B B .   3 GLY CA   1 1 
        9 32482 2 1   3 GLY H    H  -0.242 -34.946 -19.100 1.00 . B B .   3 GLY H    1 1 
        9 32483 2 1   3 GLY HA2  H   1.743 -35.281 -17.892 1.00 . B B .   3 GLY HA2  1 1 
        9 32484 2 1   3 GLY HA3  H   1.939 -36.837 -18.684 1.00 . B B .   3 GLY HA3  1 1 
        9 32485 2 1   3 GLY N    N   0.306 -35.730 -19.310 1.00 . B B .   3 GLY N    1 1 
        9 32486 2 1   3 GLY O    O   2.263 -34.359 -20.642 1.00 . B B .   3 GLY O    1 1 
        9 32487 2 1   4 ASN C    C   4.621 -35.397 -22.051 1.00 . B B .   4 ASN C    1 1 
        9 32488 2 1   4 ASN CA   C   4.948 -35.057 -20.598 1.00 . B B .   4 ASN CA   1 1 
        9 32489 2 1   4 ASN CB   C   6.352 -35.574 -20.217 1.00 . B B .   4 ASN CB   1 1 
        9 32490 2 1   4 ASN CG   C   6.587 -37.063 -20.471 1.00 . B B .   4 ASN CG   1 1 
        9 32491 2 1   4 ASN H    H   4.166 -36.193 -18.979 1.00 . B B .   4 ASN H    1 1 
        9 32492 2 1   4 ASN HA   H   4.946 -33.980 -20.500 1.00 . B B .   4 ASN HA   1 1 
        9 32493 2 1   4 ASN HB2  H   7.086 -35.025 -20.785 1.00 . B B .   4 ASN HB2  1 1 
        9 32494 2 1   4 ASN HB3  H   6.515 -35.383 -19.165 1.00 . B B .   4 ASN HB3  1 1 
        9 32495 2 1   4 ASN HD21 H   4.753 -37.536 -19.867 1.00 . B B .   4 ASN HD21 1 1 
        9 32496 2 1   4 ASN HD22 H   5.743 -38.856 -20.373 1.00 . B B .   4 ASN HD22 1 1 
        9 32497 2 1   4 ASN N    N   3.916 -35.566 -19.699 1.00 . B B .   4 ASN N    1 1 
        9 32498 2 1   4 ASN ND2  N   5.595 -37.901 -20.210 1.00 . B B .   4 ASN ND2  1 1 
        9 32499 2 1   4 ASN O    O   4.395 -36.557 -22.406 1.00 . B B .   4 ASN O    1 1 
        9 32500 2 1   4 ASN OD1  O   7.682 -37.458 -20.877 1.00 . B B .   4 ASN OD1  1 1 
        9 32501 2 1   5 SER C    C   5.132 -33.659 -25.141 1.00 . B B .   5 SER C    1 1 
        9 32502 2 1   5 SER CA   C   4.230 -34.535 -24.283 1.00 . B B .   5 SER CA   1 1 
        9 32503 2 1   5 SER CB   C   2.761 -34.164 -24.506 1.00 . B B .   5 SER CB   1 1 
        9 32504 2 1   5 SER H    H   4.769 -33.470 -22.546 1.00 . B B .   5 SER H    1 1 
        9 32505 2 1   5 SER HA   H   4.383 -35.568 -24.551 1.00 . B B .   5 SER HA   1 1 
        9 32506 2 1   5 SER HB2  H   2.630 -33.104 -24.340 1.00 . B B .   5 SER HB2  1 1 
        9 32507 2 1   5 SER HB3  H   2.479 -34.408 -25.519 1.00 . B B .   5 SER HB3  1 1 
        9 32508 2 1   5 SER HG   H   2.066 -34.556 -22.712 1.00 . B B .   5 SER HG   1 1 
        9 32509 2 1   5 SER N    N   4.570 -34.371 -22.882 1.00 . B B .   5 SER N    1 1 
        9 32510 2 1   5 SER O    O   5.911 -32.864 -24.615 1.00 . B B .   5 SER O    1 1 
        9 32511 2 1   5 SER OG   O   1.916 -34.873 -23.613 1.00 . B B .   5 SER OG   1 1 
        9 32512 2 1   6 GLN C    C   5.217 -31.551 -27.334 1.00 . B B .   6 GLN C    1 1 
        9 32513 2 1   6 GLN CA   C   5.784 -32.967 -27.368 1.00 . B B .   6 GLN CA   1 1 
        9 32514 2 1   6 GLN CB   C   5.724 -33.523 -28.791 1.00 . B B .   6 GLN CB   1 1 
        9 32515 2 1   6 GLN CD   C   6.603 -35.204 -30.450 1.00 . B B .   6 GLN CD   1 1 
        9 32516 2 1   6 GLN CG   C   6.577 -34.762 -29.001 1.00 . B B .   6 GLN CG   1 1 
        9 32517 2 1   6 GLN H    H   4.471 -34.527 -26.812 1.00 . B B .   6 GLN H    1 1 
        9 32518 2 1   6 GLN HA   H   6.812 -32.940 -27.041 1.00 . B B .   6 GLN HA   1 1 
        9 32519 2 1   6 GLN HB2  H   4.700 -33.776 -29.021 1.00 . B B .   6 GLN HB2  1 1 
        9 32520 2 1   6 GLN HB3  H   6.061 -32.761 -29.478 1.00 . B B .   6 GLN HB3  1 1 
        9 32521 2 1   6 GLN HE21 H   6.919 -37.089 -29.907 1.00 . B B .   6 GLN HE21 1 1 
        9 32522 2 1   6 GLN HE22 H   6.852 -36.796 -31.613 1.00 . B B .   6 GLN HE22 1 1 
        9 32523 2 1   6 GLN HG2  H   7.586 -34.550 -28.684 1.00 . B B .   6 GLN HG2  1 1 
        9 32524 2 1   6 GLN HG3  H   6.172 -35.567 -28.403 1.00 . B B .   6 GLN HG3  1 1 
        9 32525 2 1   6 GLN N    N   5.046 -33.821 -26.453 1.00 . B B .   6 GLN N    1 1 
        9 32526 2 1   6 GLN NE2  N   6.806 -36.490 -30.679 1.00 . B B .   6 GLN NE2  1 1 
        9 32527 2 1   6 GLN O    O   4.012 -31.375 -27.159 1.00 . B B .   6 GLN O    1 1 
        9 32528 2 1   6 GLN OE1  O   6.449 -34.389 -31.362 1.00 . B B .   6 GLN OE1  1 1 
        9 32529 2 1   7 PRO C    C   4.473 -28.860 -28.379 1.00 . B B .   7 PRO C    1 1 
        9 32530 2 1   7 PRO CA   C   5.666 -29.124 -27.470 1.00 . B B .   7 PRO CA   1 1 
        9 32531 2 1   7 PRO CB   C   6.904 -28.382 -27.976 1.00 . B B .   7 PRO CB   1 1 
        9 32532 2 1   7 PRO CD   C   7.536 -30.671 -27.699 1.00 . B B .   7 PRO CD   1 1 
        9 32533 2 1   7 PRO CG   C   8.046 -29.258 -27.596 1.00 . B B .   7 PRO CG   1 1 
        9 32534 2 1   7 PRO HA   H   5.431 -28.795 -26.467 1.00 . B B .   7 PRO HA   1 1 
        9 32535 2 1   7 PRO HB2  H   6.841 -28.253 -29.047 1.00 . B B .   7 PRO HB2  1 1 
        9 32536 2 1   7 PRO HB3  H   6.971 -27.418 -27.493 1.00 . B B .   7 PRO HB3  1 1 
        9 32537 2 1   7 PRO HD2  H   7.744 -31.077 -28.677 1.00 . B B .   7 PRO HD2  1 1 
        9 32538 2 1   7 PRO HD3  H   7.977 -31.289 -26.930 1.00 . B B .   7 PRO HD3  1 1 
        9 32539 2 1   7 PRO HG2  H   8.868 -29.107 -28.278 1.00 . B B .   7 PRO HG2  1 1 
        9 32540 2 1   7 PRO HG3  H   8.352 -29.043 -26.583 1.00 . B B .   7 PRO HG3  1 1 
        9 32541 2 1   7 PRO N    N   6.081 -30.530 -27.490 1.00 . B B .   7 PRO N    1 1 
        9 32542 2 1   7 PRO O    O   4.578 -28.955 -29.604 1.00 . B B .   7 PRO O    1 1 
        9 32543 2 1   8 ILE C    C   2.131 -27.084 -29.383 1.00 . B B .   8 ILE C    1 1 
        9 32544 2 1   8 ILE CA   C   2.087 -28.327 -28.495 1.00 . B B .   8 ILE CA   1 1 
        9 32545 2 1   8 ILE CB   C   0.886 -28.245 -27.522 1.00 . B B .   8 ILE CB   1 1 
        9 32546 2 1   8 ILE CD1  C   0.250 -25.831 -26.983 1.00 . B B .   8 ILE CD1  1 1 
        9 32547 2 1   8 ILE CG1  C   1.026 -27.061 -26.557 1.00 . B B .   8 ILE CG1  1 1 
        9 32548 2 1   8 ILE CG2  C   0.750 -29.544 -26.743 1.00 . B B .   8 ILE CG2  1 1 
        9 32549 2 1   8 ILE H    H   3.349 -28.399 -26.794 1.00 . B B .   8 ILE H    1 1 
        9 32550 2 1   8 ILE HA   H   1.945 -29.193 -29.126 1.00 . B B .   8 ILE HA   1 1 
        9 32551 2 1   8 ILE HB   H  -0.011 -28.113 -28.109 1.00 . B B .   8 ILE HB   1 1 
        9 32552 2 1   8 ILE HD11 H   0.556 -25.540 -27.975 1.00 . B B .   8 ILE HD11 1 1 
        9 32553 2 1   8 ILE HD12 H   0.452 -25.025 -26.293 1.00 . B B .   8 ILE HD12 1 1 
        9 32554 2 1   8 ILE HD13 H  -0.809 -26.052 -26.978 1.00 . B B .   8 ILE HD13 1 1 
        9 32555 2 1   8 ILE HG12 H   0.669 -27.355 -25.581 1.00 . B B .   8 ILE HG12 1 1 
        9 32556 2 1   8 ILE HG13 H   2.068 -26.787 -26.486 1.00 . B B .   8 ILE HG13 1 1 
        9 32557 2 1   8 ILE HG21 H   0.566 -30.354 -27.431 1.00 . B B .   8 ILE HG21 1 1 
        9 32558 2 1   8 ILE HG22 H  -0.074 -29.464 -26.048 1.00 . B B .   8 ILE HG22 1 1 
        9 32559 2 1   8 ILE HG23 H   1.662 -29.734 -26.199 1.00 . B B .   8 ILE HG23 1 1 
        9 32560 2 1   8 ILE N    N   3.342 -28.516 -27.769 1.00 . B B .   8 ILE N    1 1 
        9 32561 2 1   8 ILE O    O   1.192 -26.808 -30.128 1.00 . B B .   8 ILE O    1 1 
        9 32562 2 1   9 TRP C    C   3.857 -25.531 -31.552 1.00 . B B .   9 TRP C    1 1 
        9 32563 2 1   9 TRP CA   C   3.431 -25.166 -30.134 1.00 . B B .   9 TRP CA   1 1 
        9 32564 2 1   9 TRP CB   C   4.472 -24.240 -29.500 1.00 . B B .   9 TRP CB   1 1 
        9 32565 2 1   9 TRP CD1  C   4.034 -23.999 -26.988 1.00 . B B .   9 TRP CD1  1 1 
        9 32566 2 1   9 TRP CD2  C   3.342 -22.260 -28.214 1.00 . B B .   9 TRP CD2  1 1 
        9 32567 2 1   9 TRP CE2  C   3.038 -22.004 -26.865 1.00 . B B .   9 TRP CE2  1 1 
        9 32568 2 1   9 TRP CE3  C   2.999 -21.303 -29.175 1.00 . B B .   9 TRP CE3  1 1 
        9 32569 2 1   9 TRP CG   C   3.975 -23.544 -28.271 1.00 . B B .   9 TRP CG   1 1 
        9 32570 2 1   9 TRP CH2  C   2.090 -19.911 -27.412 1.00 . B B .   9 TRP CH2  1 1 
        9 32571 2 1   9 TRP CZ2  C   2.415 -20.830 -26.451 1.00 . B B .   9 TRP CZ2  1 1 
        9 32572 2 1   9 TRP CZ3  C   2.378 -20.138 -28.763 1.00 . B B .   9 TRP CZ3  1 1 
        9 32573 2 1   9 TRP H    H   3.942 -26.622 -28.693 1.00 . B B .   9 TRP H    1 1 
        9 32574 2 1   9 TRP HA   H   2.487 -24.643 -30.181 1.00 . B B .   9 TRP HA   1 1 
        9 32575 2 1   9 TRP HB2  H   5.341 -24.819 -29.226 1.00 . B B .   9 TRP HB2  1 1 
        9 32576 2 1   9 TRP HB3  H   4.760 -23.488 -30.221 1.00 . B B .   9 TRP HB3  1 1 
        9 32577 2 1   9 TRP HD1  H   4.459 -24.949 -26.701 1.00 . B B .   9 TRP HD1  1 1 
        9 32578 2 1   9 TRP HE1  H   3.398 -23.180 -25.160 1.00 . B B .   9 TRP HE1  1 1 
        9 32579 2 1   9 TRP HE3  H   3.213 -21.459 -30.222 1.00 . B B .   9 TRP HE3  1 1 
        9 32580 2 1   9 TRP HH2  H   1.602 -18.988 -27.137 1.00 . B B .   9 TRP HH2  1 1 
        9 32581 2 1   9 TRP HZ2  H   2.184 -20.640 -25.413 1.00 . B B .   9 TRP HZ2  1 1 
        9 32582 2 1   9 TRP HZ3  H   2.107 -19.389 -29.491 1.00 . B B .   9 TRP HZ3  1 1 
        9 32583 2 1   9 TRP N    N   3.236 -26.355 -29.314 1.00 . B B .   9 TRP N    1 1 
        9 32584 2 1   9 TRP NE1  N   3.471 -23.082 -26.137 1.00 . B B .   9 TRP NE1  1 1 
        9 32585 2 1   9 TRP O    O   4.273 -24.668 -32.317 1.00 . B B .   9 TRP O    1 1 
        9 32586 2 1  10 THR C    C   3.091 -26.552 -34.240 1.00 . B B .  10 THR C    1 1 
        9 32587 2 1  10 THR CA   C   4.027 -27.259 -33.258 1.00 . B B .  10 THR CA   1 1 
        9 32588 2 1  10 THR CB   C   3.859 -28.787 -33.389 1.00 . B B .  10 THR CB   1 1 
        9 32589 2 1  10 THR CG2  C   4.291 -29.270 -34.766 1.00 . B B .  10 THR CG2  1 1 
        9 32590 2 1  10 THR H    H   3.460 -27.467 -31.230 1.00 . B B .  10 THR H    1 1 
        9 32591 2 1  10 THR HA   H   5.050 -27.000 -33.494 1.00 . B B .  10 THR HA   1 1 
        9 32592 2 1  10 THR HB   H   2.818 -29.034 -33.247 1.00 . B B .  10 THR HB   1 1 
        9 32593 2 1  10 THR HG1  H   4.902 -28.820 -31.706 1.00 . B B .  10 THR HG1  1 1 
        9 32594 2 1  10 THR HG21 H   4.137 -30.337 -34.839 1.00 . B B .  10 THR HG21 1 1 
        9 32595 2 1  10 THR HG22 H   5.338 -29.047 -34.912 1.00 . B B .  10 THR HG22 1 1 
        9 32596 2 1  10 THR HG23 H   3.706 -28.767 -35.522 1.00 . B B .  10 THR HG23 1 1 
        9 32597 2 1  10 THR N    N   3.744 -26.812 -31.902 1.00 . B B .  10 THR N    1 1 
        9 32598 2 1  10 THR O    O   3.440 -26.299 -35.393 1.00 . B B .  10 THR O    1 1 
        9 32599 2 1  10 THR OG1  O   4.640 -29.454 -32.385 1.00 . B B .  10 THR OG1  1 1 
        9 32600 2 1  11 ASN C    C   0.420 -24.299 -33.696 1.00 . B B .  11 ASN C    1 1 
        9 32601 2 1  11 ASN CA   C   0.937 -25.465 -34.529 1.00 . B B .  11 ASN CA   1 1 
        9 32602 2 1  11 ASN CB   C  -0.217 -26.359 -34.970 1.00 . B B .  11 ASN CB   1 1 
        9 32603 2 1  11 ASN CG   C  -1.259 -25.615 -35.786 1.00 . B B .  11 ASN CG   1 1 
        9 32604 2 1  11 ASN H    H   1.675 -26.482 -32.838 1.00 . B B .  11 ASN H    1 1 
        9 32605 2 1  11 ASN HA   H   1.441 -25.077 -35.402 1.00 . B B .  11 ASN HA   1 1 
        9 32606 2 1  11 ASN HB2  H   0.172 -27.168 -35.569 1.00 . B B .  11 ASN HB2  1 1 
        9 32607 2 1  11 ASN HB3  H  -0.692 -26.760 -34.094 1.00 . B B .  11 ASN HB3  1 1 
        9 32608 2 1  11 ASN HD21 H  -2.670 -26.879 -35.173 1.00 . B B .  11 ASN HD21 1 1 
        9 32609 2 1  11 ASN HD22 H  -3.193 -25.620 -36.251 1.00 . B B .  11 ASN HD22 1 1 
        9 32610 2 1  11 ASN N    N   1.902 -26.221 -33.755 1.00 . B B .  11 ASN N    1 1 
        9 32611 2 1  11 ASN ND2  N  -2.495 -26.083 -35.731 1.00 . B B .  11 ASN ND2  1 1 
        9 32612 2 1  11 ASN O    O  -0.299 -24.489 -32.713 1.00 . B B .  11 ASN O    1 1 
        9 32613 2 1  11 ASN OD1  O  -0.956 -24.635 -36.464 1.00 . B B .  11 ASN OD1  1 1 
        9 32614 2 1  12 PRO C    C  -1.003 -21.563 -33.262 1.00 . B B .  12 PRO C    1 1 
        9 32615 2 1  12 PRO CA   C   0.489 -21.870 -33.315 1.00 . B B .  12 PRO CA   1 1 
        9 32616 2 1  12 PRO CB   C   1.251 -20.764 -34.049 1.00 . B B .  12 PRO CB   1 1 
        9 32617 2 1  12 PRO CD   C   1.505 -22.791 -35.335 1.00 . B B .  12 PRO CD   1 1 
        9 32618 2 1  12 PRO CG   C   1.502 -21.287 -35.424 1.00 . B B .  12 PRO CG   1 1 
        9 32619 2 1  12 PRO HA   H   0.864 -21.956 -32.306 1.00 . B B .  12 PRO HA   1 1 
        9 32620 2 1  12 PRO HB2  H   0.648 -19.868 -34.075 1.00 . B B .  12 PRO HB2  1 1 
        9 32621 2 1  12 PRO HB3  H   2.178 -20.562 -33.533 1.00 . B B .  12 PRO HB3  1 1 
        9 32622 2 1  12 PRO HD2  H   0.983 -23.216 -36.179 1.00 . B B .  12 PRO HD2  1 1 
        9 32623 2 1  12 PRO HD3  H   2.510 -23.175 -35.285 1.00 . B B .  12 PRO HD3  1 1 
        9 32624 2 1  12 PRO HG2  H   0.715 -20.958 -36.086 1.00 . B B .  12 PRO HG2  1 1 
        9 32625 2 1  12 PRO HG3  H   2.459 -20.933 -35.779 1.00 . B B .  12 PRO HG3  1 1 
        9 32626 2 1  12 PRO N    N   0.783 -23.077 -34.088 1.00 . B B .  12 PRO N    1 1 
        9 32627 2 1  12 PRO O    O  -1.486 -20.939 -32.320 1.00 . B B .  12 PRO O    1 1 
        9 32628 2 1  13 ASN C    C  -3.837 -22.673 -33.224 1.00 . B B .  13 ASN C    1 1 
        9 32629 2 1  13 ASN CA   C  -3.174 -21.845 -34.321 1.00 . B B .  13 ASN CA   1 1 
        9 32630 2 1  13 ASN CB   C  -3.716 -22.258 -35.692 1.00 . B B .  13 ASN CB   1 1 
        9 32631 2 1  13 ASN CG   C  -3.041 -21.517 -36.832 1.00 . B B .  13 ASN CG   1 1 
        9 32632 2 1  13 ASN H    H  -1.277 -22.473 -35.015 1.00 . B B .  13 ASN H    1 1 
        9 32633 2 1  13 ASN HA   H  -3.393 -20.801 -34.152 1.00 . B B .  13 ASN HA   1 1 
        9 32634 2 1  13 ASN HB2  H  -3.556 -23.317 -35.834 1.00 . B B .  13 ASN HB2  1 1 
        9 32635 2 1  13 ASN HB3  H  -4.775 -22.050 -35.731 1.00 . B B .  13 ASN HB3  1 1 
        9 32636 2 1  13 ASN HD21 H  -4.432 -20.098 -36.780 1.00 . B B .  13 ASN HD21 1 1 
        9 32637 2 1  13 ASN HD22 H  -3.189 -19.898 -37.970 1.00 . B B .  13 ASN HD22 1 1 
        9 32638 2 1  13 ASN N    N  -1.727 -22.017 -34.274 1.00 . B B .  13 ASN N    1 1 
        9 32639 2 1  13 ASN ND2  N  -3.612 -20.393 -37.231 1.00 . B B .  13 ASN ND2  1 1 
        9 32640 2 1  13 ASN O    O  -4.814 -22.244 -32.607 1.00 . B B .  13 ASN O    1 1 
        9 32641 2 1  13 ASN OD1  O  -2.014 -21.954 -37.349 1.00 . B B .  13 ASN OD1  1 1 
        9 32642 2 1  14 ALA C    C  -3.460 -24.173 -30.553 1.00 . B B .  14 ALA C    1 1 
        9 32643 2 1  14 ALA CA   C  -3.799 -24.731 -31.927 1.00 . B B .  14 ALA CA   1 1 
        9 32644 2 1  14 ALA CB   C  -3.238 -26.136 -32.085 1.00 . B B .  14 ALA CB   1 1 
        9 32645 2 1  14 ALA H    H  -2.504 -24.136 -33.490 1.00 . B B .  14 ALA H    1 1 
        9 32646 2 1  14 ALA HA   H  -4.873 -24.780 -32.031 1.00 . B B .  14 ALA HA   1 1 
        9 32647 2 1  14 ALA HB1  H  -3.691 -26.788 -31.354 1.00 . B B .  14 ALA HB1  1 1 
        9 32648 2 1  14 ALA HB2  H  -2.169 -26.116 -31.936 1.00 . B B .  14 ALA HB2  1 1 
        9 32649 2 1  14 ALA HB3  H  -3.457 -26.501 -33.078 1.00 . B B .  14 ALA HB3  1 1 
        9 32650 2 1  14 ALA N    N  -3.284 -23.853 -32.969 1.00 . B B .  14 ALA N    1 1 
        9 32651 2 1  14 ALA O    O  -4.289 -24.176 -29.647 1.00 . B B .  14 ALA O    1 1 
        9 32652 2 1  15 ALA C    C  -2.633 -21.821 -28.864 1.00 . B B .  15 ALA C    1 1 
        9 32653 2 1  15 ALA CA   C  -1.798 -23.060 -29.172 1.00 . B B .  15 ALA CA   1 1 
        9 32654 2 1  15 ALA CB   C  -0.321 -22.706 -29.257 1.00 . B B .  15 ALA CB   1 1 
        9 32655 2 1  15 ALA H    H  -1.608 -23.742 -31.166 1.00 . B B .  15 ALA H    1 1 
        9 32656 2 1  15 ALA HA   H  -1.929 -23.779 -28.377 1.00 . B B .  15 ALA HA   1 1 
        9 32657 2 1  15 ALA HB1  H  -0.165 -21.990 -30.053 1.00 . B B .  15 ALA HB1  1 1 
        9 32658 2 1  15 ALA HB2  H   0.253 -23.598 -29.459 1.00 . B B .  15 ALA HB2  1 1 
        9 32659 2 1  15 ALA HB3  H   0.001 -22.277 -28.320 1.00 . B B .  15 ALA HB3  1 1 
        9 32660 2 1  15 ALA N    N  -2.237 -23.679 -30.415 1.00 . B B .  15 ALA N    1 1 
        9 32661 2 1  15 ALA O    O  -3.023 -21.590 -27.721 1.00 . B B .  15 ALA O    1 1 
        9 32662 2 1  16 MET C    C  -5.164 -20.226 -29.321 1.00 . B B .  16 MET C    1 1 
        9 32663 2 1  16 MET CA   C  -3.752 -19.851 -29.767 1.00 . B B .  16 MET CA   1 1 
        9 32664 2 1  16 MET CB   C  -3.808 -19.096 -31.099 1.00 . B B .  16 MET CB   1 1 
        9 32665 2 1  16 MET CE   C  -2.777 -16.885 -33.044 1.00 . B B .  16 MET CE   1 1 
        9 32666 2 1  16 MET CG   C  -4.457 -17.723 -31.005 1.00 . B B .  16 MET CG   1 1 
        9 32667 2 1  16 MET H    H  -2.560 -21.273 -30.785 1.00 . B B .  16 MET H    1 1 
        9 32668 2 1  16 MET HA   H  -3.302 -19.216 -29.017 1.00 . B B .  16 MET HA   1 1 
        9 32669 2 1  16 MET HB2  H  -2.802 -18.969 -31.469 1.00 . B B .  16 MET HB2  1 1 
        9 32670 2 1  16 MET HB3  H  -4.369 -19.685 -31.807 1.00 . B B .  16 MET HB3  1 1 
        9 32671 2 1  16 MET HE1  H  -2.643 -16.377 -33.988 1.00 . B B .  16 MET HE1  1 1 
        9 32672 2 1  16 MET HE2  H  -2.436 -17.907 -33.135 1.00 . B B .  16 MET HE2  1 1 
        9 32673 2 1  16 MET HE3  H  -2.205 -16.380 -32.278 1.00 . B B .  16 MET HE3  1 1 
        9 32674 2 1  16 MET HG2  H  -5.468 -17.840 -30.640 1.00 . B B .  16 MET HG2  1 1 
        9 32675 2 1  16 MET HG3  H  -3.892 -17.120 -30.311 1.00 . B B .  16 MET HG3  1 1 
        9 32676 2 1  16 MET N    N  -2.925 -21.044 -29.902 1.00 . B B .  16 MET N    1 1 
        9 32677 2 1  16 MET O    O  -5.861 -19.436 -28.683 1.00 . B B .  16 MET O    1 1 
        9 32678 2 1  16 MET SD   S  -4.513 -16.874 -32.596 1.00 . B B .  16 MET SD   1 1 
        9 32679 2 1  17 THR C    C  -6.916 -22.138 -27.734 1.00 . B B .  17 THR C    1 1 
        9 32680 2 1  17 THR CA   C  -6.881 -21.939 -29.251 1.00 . B B .  17 THR CA   1 1 
        9 32681 2 1  17 THR CB   C  -7.227 -23.257 -29.976 1.00 . B B .  17 THR CB   1 1 
        9 32682 2 1  17 THR CG2  C  -8.615 -23.753 -29.593 1.00 . B B .  17 THR CG2  1 1 
        9 32683 2 1  17 THR H    H  -4.996 -22.013 -30.198 1.00 . B B .  17 THR H    1 1 
        9 32684 2 1  17 THR HA   H  -7.620 -21.197 -29.522 1.00 . B B .  17 THR HA   1 1 
        9 32685 2 1  17 THR HB   H  -6.502 -24.006 -29.696 1.00 . B B .  17 THR HB   1 1 
        9 32686 2 1  17 THR HG1  H  -6.303 -22.708 -31.639 1.00 . B B .  17 THR HG1  1 1 
        9 32687 2 1  17 THR HG21 H  -8.654 -23.926 -28.527 1.00 . B B .  17 THR HG21 1 1 
        9 32688 2 1  17 THR HG22 H  -8.824 -24.676 -30.115 1.00 . B B .  17 THR HG22 1 1 
        9 32689 2 1  17 THR HG23 H  -9.351 -23.011 -29.864 1.00 . B B .  17 THR HG23 1 1 
        9 32690 2 1  17 THR N    N  -5.581 -21.439 -29.661 1.00 . B B .  17 THR N    1 1 
        9 32691 2 1  17 THR O    O  -7.922 -21.859 -27.088 1.00 . B B .  17 THR O    1 1 
        9 32692 2 1  17 THR OG1  O  -7.169 -23.057 -31.395 1.00 . B B .  17 THR OG1  1 1 
        9 32693 2 1  18 MET C    C  -5.789 -21.370 -25.061 1.00 . B B .  18 MET C    1 1 
        9 32694 2 1  18 MET CA   C  -5.660 -22.738 -25.722 1.00 . B B .  18 MET CA   1 1 
        9 32695 2 1  18 MET CB   C  -4.297 -23.372 -25.406 1.00 . B B .  18 MET CB   1 1 
        9 32696 2 1  18 MET CE   C  -3.460 -23.948 -21.367 1.00 . B B .  18 MET CE   1 1 
        9 32697 2 1  18 MET CG   C  -4.184 -24.016 -24.031 1.00 . B B .  18 MET CG   1 1 
        9 32698 2 1  18 MET H    H  -5.033 -22.819 -27.745 1.00 . B B .  18 MET H    1 1 
        9 32699 2 1  18 MET HA   H  -6.451 -23.382 -25.360 1.00 . B B .  18 MET HA   1 1 
        9 32700 2 1  18 MET HB2  H  -4.090 -24.131 -26.144 1.00 . B B .  18 MET HB2  1 1 
        9 32701 2 1  18 MET HB3  H  -3.539 -22.605 -25.480 1.00 . B B .  18 MET HB3  1 1 
        9 32702 2 1  18 MET HE1  H  -3.310 -23.383 -20.457 1.00 . B B .  18 MET HE1  1 1 
        9 32703 2 1  18 MET HE2  H  -2.540 -24.452 -21.630 1.00 . B B .  18 MET HE2  1 1 
        9 32704 2 1  18 MET HE3  H  -4.238 -24.680 -21.211 1.00 . B B .  18 MET HE3  1 1 
        9 32705 2 1  18 MET HG2  H  -5.091 -24.567 -23.835 1.00 . B B .  18 MET HG2  1 1 
        9 32706 2 1  18 MET HG3  H  -3.348 -24.700 -24.040 1.00 . B B .  18 MET HG3  1 1 
        9 32707 2 1  18 MET N    N  -5.797 -22.589 -27.171 1.00 . B B .  18 MET N    1 1 
        9 32708 2 1  18 MET O    O  -6.429 -21.226 -24.021 1.00 . B B .  18 MET O    1 1 
        9 32709 2 1  18 MET SD   S  -3.939 -22.839 -22.690 1.00 . B B .  18 MET SD   1 1 
        9 32710 2 1  19 THR C    C  -6.731 -18.497 -25.242 1.00 . B B .  19 THR C    1 1 
        9 32711 2 1  19 THR CA   C  -5.282 -18.993 -25.232 1.00 . B B .  19 THR CA   1 1 
        9 32712 2 1  19 THR CB   C  -4.429 -18.066 -26.119 1.00 . B B .  19 THR CB   1 1 
        9 32713 2 1  19 THR CG2  C  -3.982 -16.830 -25.353 1.00 . B B .  19 THR CG2  1 1 
        9 32714 2 1  19 THR H    H  -4.687 -20.556 -26.518 1.00 . B B .  19 THR H    1 1 
        9 32715 2 1  19 THR HA   H  -4.899 -18.958 -24.223 1.00 . B B .  19 THR HA   1 1 
        9 32716 2 1  19 THR HB   H  -5.023 -17.752 -26.965 1.00 . B B .  19 THR HB   1 1 
        9 32717 2 1  19 THR HG1  H  -2.654 -18.908 -25.869 1.00 . B B .  19 THR HG1  1 1 
        9 32718 2 1  19 THR HG21 H  -3.360 -17.125 -24.521 1.00 . B B .  19 THR HG21 1 1 
        9 32719 2 1  19 THR HG22 H  -4.849 -16.302 -24.984 1.00 . B B .  19 THR HG22 1 1 
        9 32720 2 1  19 THR HG23 H  -3.419 -16.184 -26.011 1.00 . B B .  19 THR HG23 1 1 
        9 32721 2 1  19 THR N    N  -5.203 -20.366 -25.703 1.00 . B B .  19 THR N    1 1 
        9 32722 2 1  19 THR O    O  -7.212 -17.921 -24.265 1.00 . B B .  19 THR O    1 1 
        9 32723 2 1  19 THR OG1  O  -3.276 -18.773 -26.595 1.00 . B B .  19 THR OG1  1 1 
        9 32724 2 1  20 ASN C    C  -9.736 -19.031 -25.572 1.00 . B B .  20 ASN C    1 1 
        9 32725 2 1  20 ASN CA   C  -8.799 -18.295 -26.527 1.00 . B B .  20 ASN CA   1 1 
        9 32726 2 1  20 ASN CB   C  -9.243 -18.516 -27.977 1.00 . B B .  20 ASN CB   1 1 
        9 32727 2 1  20 ASN CG   C -10.641 -17.991 -28.260 1.00 . B B .  20 ASN CG   1 1 
        9 32728 2 1  20 ASN H    H  -6.981 -19.233 -27.083 1.00 . B B .  20 ASN H    1 1 
        9 32729 2 1  20 ASN HA   H  -8.835 -17.238 -26.306 1.00 . B B .  20 ASN HA   1 1 
        9 32730 2 1  20 ASN HB2  H  -8.554 -18.009 -28.637 1.00 . B B .  20 ASN HB2  1 1 
        9 32731 2 1  20 ASN HB3  H  -9.225 -19.574 -28.192 1.00 . B B .  20 ASN HB3  1 1 
        9 32732 2 1  20 ASN HD21 H -10.921 -19.403 -29.627 1.00 . B B .  20 ASN HD21 1 1 
        9 32733 2 1  20 ASN HD22 H -12.244 -18.317 -29.387 1.00 . B B .  20 ASN HD22 1 1 
        9 32734 2 1  20 ASN N    N  -7.419 -18.741 -26.353 1.00 . B B .  20 ASN N    1 1 
        9 32735 2 1  20 ASN ND2  N -11.339 -18.636 -29.183 1.00 . B B .  20 ASN ND2  1 1 
        9 32736 2 1  20 ASN O    O -10.647 -18.434 -24.996 1.00 . B B .  20 ASN O    1 1 
        9 32737 2 1  20 ASN OD1  O -11.090 -17.014 -27.662 1.00 . B B .  20 ASN OD1  1 1 
        9 32738 2 1  21 ASN C    C -10.249 -20.635 -23.073 1.00 . B B .  21 ASN C    1 1 
        9 32739 2 1  21 ASN CA   C -10.326 -21.141 -24.505 1.00 . B B .  21 ASN CA   1 1 
        9 32740 2 1  21 ASN CB   C  -9.922 -22.619 -24.561 1.00 . B B .  21 ASN CB   1 1 
        9 32741 2 1  21 ASN CG   C -10.351 -23.295 -25.850 1.00 . B B .  21 ASN CG   1 1 
        9 32742 2 1  21 ASN H    H  -8.749 -20.751 -25.871 1.00 . B B .  21 ASN H    1 1 
        9 32743 2 1  21 ASN HA   H -11.348 -21.050 -24.844 1.00 . B B .  21 ASN HA   1 1 
        9 32744 2 1  21 ASN HB2  H  -8.848 -22.693 -24.480 1.00 . B B .  21 ASN HB2  1 1 
        9 32745 2 1  21 ASN HB3  H -10.377 -23.142 -23.731 1.00 . B B .  21 ASN HB3  1 1 
        9 32746 2 1  21 ASN HD21 H  -8.869 -24.607 -25.693 1.00 . B B .  21 ASN HD21 1 1 
        9 32747 2 1  21 ASN HD22 H  -9.892 -24.789 -27.072 1.00 . B B .  21 ASN HD22 1 1 
        9 32748 2 1  21 ASN N    N  -9.499 -20.328 -25.392 1.00 . B B .  21 ASN N    1 1 
        9 32749 2 1  21 ASN ND2  N  -9.630 -24.334 -26.246 1.00 . B B .  21 ASN ND2  1 1 
        9 32750 2 1  21 ASN O    O -11.249 -20.639 -22.357 1.00 . B B .  21 ASN O    1 1 
        9 32751 2 1  21 ASN OD1  O -11.328 -22.894 -26.481 1.00 . B B .  21 ASN OD1  1 1 
        9 32752 2 1  22 LEU C    C  -9.785 -18.426 -21.106 1.00 . B B .  22 LEU C    1 1 
        9 32753 2 1  22 LEU CA   C  -8.881 -19.629 -21.332 1.00 . B B .  22 LEU CA   1 1 
        9 32754 2 1  22 LEU CB   C  -7.422 -19.236 -21.103 1.00 . B B .  22 LEU CB   1 1 
        9 32755 2 1  22 LEU CD1  C  -5.040 -19.902 -20.713 1.00 . B B .  22 LEU CD1  1 1 
        9 32756 2 1  22 LEU CD2  C  -6.904 -21.300 -19.788 1.00 . B B .  22 LEU CD2  1 1 
        9 32757 2 1  22 LEU CG   C  -6.457 -20.409 -20.938 1.00 . B B .  22 LEU CG   1 1 
        9 32758 2 1  22 LEU H    H  -8.301 -20.225 -23.278 1.00 . B B .  22 LEU H    1 1 
        9 32759 2 1  22 LEU HA   H  -9.152 -20.398 -20.622 1.00 . B B .  22 LEU HA   1 1 
        9 32760 2 1  22 LEU HB2  H  -7.094 -18.641 -21.943 1.00 . B B .  22 LEU HB2  1 1 
        9 32761 2 1  22 LEU HB3  H  -7.370 -18.629 -20.212 1.00 . B B .  22 LEU HB3  1 1 
        9 32762 2 1  22 LEU HD11 H  -5.008 -19.308 -19.811 1.00 . B B .  22 LEU HD11 1 1 
        9 32763 2 1  22 LEU HD12 H  -4.738 -19.295 -21.555 1.00 . B B .  22 LEU HD12 1 1 
        9 32764 2 1  22 LEU HD13 H  -4.369 -20.741 -20.615 1.00 . B B .  22 LEU HD13 1 1 
        9 32765 2 1  22 LEU HD21 H  -7.896 -21.677 -19.991 1.00 . B B .  22 LEU HD21 1 1 
        9 32766 2 1  22 LEU HD22 H  -6.920 -20.726 -18.872 1.00 . B B .  22 LEU HD22 1 1 
        9 32767 2 1  22 LEU HD23 H  -6.218 -22.127 -19.685 1.00 . B B .  22 LEU HD23 1 1 
        9 32768 2 1  22 LEU HG   H  -6.459 -20.999 -21.843 1.00 . B B .  22 LEU HG   1 1 
        9 32769 2 1  22 LEU N    N  -9.068 -20.181 -22.667 1.00 . B B .  22 LEU N    1 1 
        9 32770 2 1  22 LEU O    O -10.456 -18.332 -20.081 1.00 . B B .  22 LEU O    1 1 
        9 32771 2 1  23 VAL C    C -12.112 -16.677 -21.881 1.00 . B B .  23 VAL C    1 1 
        9 32772 2 1  23 VAL CA   C -10.632 -16.314 -21.969 1.00 . B B .  23 VAL CA   1 1 
        9 32773 2 1  23 VAL CB   C -10.397 -15.366 -23.162 1.00 . B B .  23 VAL CB   1 1 
        9 32774 2 1  23 VAL CG1  C -11.286 -14.132 -23.061 1.00 . B B .  23 VAL CG1  1 1 
        9 32775 2 1  23 VAL CG2  C  -8.933 -14.965 -23.236 1.00 . B B .  23 VAL CG2  1 1 
        9 32776 2 1  23 VAL H    H  -9.249 -17.647 -22.868 1.00 . B B .  23 VAL H    1 1 
        9 32777 2 1  23 VAL HA   H -10.349 -15.796 -21.065 1.00 . B B .  23 VAL HA   1 1 
        9 32778 2 1  23 VAL HB   H -10.650 -15.892 -24.070 1.00 . B B .  23 VAL HB   1 1 
        9 32779 2 1  23 VAL HG11 H -11.066 -13.463 -23.880 1.00 . B B .  23 VAL HG11 1 1 
        9 32780 2 1  23 VAL HG12 H -11.101 -13.629 -22.124 1.00 . B B .  23 VAL HG12 1 1 
        9 32781 2 1  23 VAL HG13 H -12.323 -14.431 -23.110 1.00 . B B .  23 VAL HG13 1 1 
        9 32782 2 1  23 VAL HG21 H  -8.325 -15.845 -23.381 1.00 . B B .  23 VAL HG21 1 1 
        9 32783 2 1  23 VAL HG22 H  -8.648 -14.481 -22.313 1.00 . B B .  23 VAL HG22 1 1 
        9 32784 2 1  23 VAL HG23 H  -8.787 -14.284 -24.061 1.00 . B B .  23 VAL HG23 1 1 
        9 32785 2 1  23 VAL N    N  -9.806 -17.512 -22.071 1.00 . B B .  23 VAL N    1 1 
        9 32786 2 1  23 VAL O    O -12.841 -16.146 -21.042 1.00 . B B .  23 VAL O    1 1 
        9 32787 2 1  24 GLN C    C -14.247 -18.710 -21.369 1.00 . B B .  24 GLN C    1 1 
        9 32788 2 1  24 GLN CA   C -13.933 -18.060 -22.711 1.00 . B B .  24 GLN CA   1 1 
        9 32789 2 1  24 GLN CB   C -14.185 -19.063 -23.837 1.00 . B B .  24 GLN CB   1 1 
        9 32790 2 1  24 GLN CD   C -14.148 -19.541 -26.310 1.00 . B B .  24 GLN CD   1 1 
        9 32791 2 1  24 GLN CG   C -13.949 -18.499 -25.227 1.00 . B B .  24 GLN CG   1 1 
        9 32792 2 1  24 GLN H    H -11.927 -17.969 -23.400 1.00 . B B .  24 GLN H    1 1 
        9 32793 2 1  24 GLN HA   H -14.574 -17.202 -22.847 1.00 . B B .  24 GLN HA   1 1 
        9 32794 2 1  24 GLN HB2  H -13.530 -19.911 -23.701 1.00 . B B .  24 GLN HB2  1 1 
        9 32795 2 1  24 GLN HB3  H -15.210 -19.399 -23.778 1.00 . B B .  24 GLN HB3  1 1 
        9 32796 2 1  24 GLN HE21 H -12.236 -20.059 -26.197 1.00 . B B .  24 GLN HE21 1 1 
        9 32797 2 1  24 GLN HE22 H -13.183 -20.932 -27.346 1.00 . B B .  24 GLN HE22 1 1 
        9 32798 2 1  24 GLN HG2  H -14.642 -17.688 -25.396 1.00 . B B .  24 GLN HG2  1 1 
        9 32799 2 1  24 GLN HG3  H -12.937 -18.127 -25.287 1.00 . B B .  24 GLN HG3  1 1 
        9 32800 2 1  24 GLN N    N -12.549 -17.597 -22.735 1.00 . B B .  24 GLN N    1 1 
        9 32801 2 1  24 GLN NE2  N -13.083 -20.247 -26.654 1.00 . B B .  24 GLN NE2  1 1 
        9 32802 2 1  24 GLN O    O -15.303 -18.478 -20.784 1.00 . B B .  24 GLN O    1 1 
        9 32803 2 1  24 GLN OE1  O -15.253 -19.716 -26.826 1.00 . B B .  24 GLN OE1  1 1 
        9 32804 2 1  25 CYS C    C -13.526 -19.233 -18.460 1.00 . B B .  25 CYS C    1 1 
        9 32805 2 1  25 CYS CA   C -13.450 -20.218 -19.625 1.00 . B B .  25 CYS CA   1 1 
        9 32806 2 1  25 CYS CB   C -12.262 -21.162 -19.442 1.00 . B B .  25 CYS CB   1 1 
        9 32807 2 1  25 CYS H    H -12.484 -19.643 -21.414 1.00 . B B .  25 CYS H    1 1 
        9 32808 2 1  25 CYS HA   H -14.359 -20.795 -19.660 1.00 . B B .  25 CYS HA   1 1 
        9 32809 2 1  25 CYS HB2  H -12.139 -21.747 -20.342 1.00 . B B .  25 CYS HB2  1 1 
        9 32810 2 1  25 CYS HB3  H -11.370 -20.574 -19.282 1.00 . B B .  25 CYS HB3  1 1 
        9 32811 2 1  25 CYS N    N -13.307 -19.513 -20.890 1.00 . B B .  25 CYS N    1 1 
        9 32812 2 1  25 CYS O    O -14.329 -19.395 -17.540 1.00 . B B .  25 CYS O    1 1 
        9 32813 2 1  25 CYS SG   S -12.415 -22.324 -18.054 1.00 . B B .  25 CYS SG   1 1 
        9 32814 2 1  26 ALA C    C -13.997 -16.400 -17.490 1.00 . B B .  26 ALA C    1 1 
        9 32815 2 1  26 ALA CA   C -12.676 -17.164 -17.501 1.00 . B B .  26 ALA CA   1 1 
        9 32816 2 1  26 ALA CB   C -11.515 -16.218 -17.757 1.00 . B B .  26 ALA CB   1 1 
        9 32817 2 1  26 ALA H    H -12.041 -18.159 -19.255 1.00 . B B .  26 ALA H    1 1 
        9 32818 2 1  26 ALA HA   H -12.533 -17.630 -16.535 1.00 . B B .  26 ALA HA   1 1 
        9 32819 2 1  26 ALA HB1  H -10.587 -16.772 -17.739 1.00 . B B .  26 ALA HB1  1 1 
        9 32820 2 1  26 ALA HB2  H -11.495 -15.455 -16.996 1.00 . B B .  26 ALA HB2  1 1 
        9 32821 2 1  26 ALA HB3  H -11.637 -15.755 -18.728 1.00 . B B .  26 ALA HB3  1 1 
        9 32822 2 1  26 ALA N    N -12.688 -18.209 -18.513 1.00 . B B .  26 ALA N    1 1 
        9 32823 2 1  26 ALA O    O -14.506 -16.025 -16.432 1.00 . B B .  26 ALA O    1 1 
        9 32824 2 1  27 SER C    C -16.972 -16.396 -18.283 1.00 . B B .  27 SER C    1 1 
        9 32825 2 1  27 SER CA   C -15.837 -15.515 -18.805 1.00 . B B .  27 SER CA   1 1 
        9 32826 2 1  27 SER CB   C -16.074 -15.134 -20.269 1.00 . B B .  27 SER CB   1 1 
        9 32827 2 1  27 SER H    H -14.091 -16.495 -19.482 1.00 . B B .  27 SER H    1 1 
        9 32828 2 1  27 SER HA   H -15.797 -14.614 -18.211 1.00 . B B .  27 SER HA   1 1 
        9 32829 2 1  27 SER HB2  H -15.319 -14.427 -20.575 1.00 . B B .  27 SER HB2  1 1 
        9 32830 2 1  27 SER HB3  H -16.005 -16.019 -20.882 1.00 . B B .  27 SER HB3  1 1 
        9 32831 2 1  27 SER HG   H -17.909 -14.738 -19.691 1.00 . B B .  27 SER HG   1 1 
        9 32832 2 1  27 SER N    N -14.558 -16.192 -18.672 1.00 . B B .  27 SER N    1 1 
        9 32833 2 1  27 SER O    O -18.044 -15.902 -17.937 1.00 . B B .  27 SER O    1 1 
        9 32834 2 1  27 SER OG   O -17.350 -14.541 -20.454 1.00 . B B .  27 SER OG   1 1 
        9 32835 2 1  28 ARG C    C -17.682 -18.662 -16.181 1.00 . B B .  28 ARG C    1 1 
        9 32836 2 1  28 ARG CA   C -17.715 -18.639 -17.704 1.00 . B B .  28 ARG CA   1 1 
        9 32837 2 1  28 ARG CB   C -17.463 -20.052 -18.234 1.00 . B B .  28 ARG CB   1 1 
        9 32838 2 1  28 ARG CD   C -17.541 -21.663 -20.143 1.00 . B B .  28 ARG CD   1 1 
        9 32839 2 1  28 ARG CG   C -17.713 -20.213 -19.721 1.00 . B B .  28 ARG CG   1 1 
        9 32840 2 1  28 ARG CZ   C -18.111 -23.713 -18.885 1.00 . B B .  28 ARG CZ   1 1 
        9 32841 2 1  28 ARG H    H -15.874 -18.042 -18.558 1.00 . B B .  28 ARG H    1 1 
        9 32842 2 1  28 ARG HA   H -18.693 -18.311 -18.026 1.00 . B B .  28 ARG HA   1 1 
        9 32843 2 1  28 ARG HB2  H -16.435 -20.318 -18.037 1.00 . B B .  28 ARG HB2  1 1 
        9 32844 2 1  28 ARG HB3  H -18.108 -20.741 -17.708 1.00 . B B .  28 ARG HB3  1 1 
        9 32845 2 1  28 ARG HD2  H -17.724 -21.742 -21.203 1.00 . B B .  28 ARG HD2  1 1 
        9 32846 2 1  28 ARG HD3  H -16.526 -21.970 -19.929 1.00 . B B .  28 ARG HD3  1 1 
        9 32847 2 1  28 ARG HE   H -19.400 -22.253 -19.350 1.00 . B B .  28 ARG HE   1 1 
        9 32848 2 1  28 ARG HG2  H -18.721 -19.895 -19.948 1.00 . B B .  28 ARG HG2  1 1 
        9 32849 2 1  28 ARG HG3  H -17.007 -19.604 -20.263 1.00 . B B .  28 ARG HG3  1 1 
        9 32850 2 1  28 ARG HH11 H -16.165 -23.620 -19.471 1.00 . B B .  28 ARG HH11 1 1 
        9 32851 2 1  28 ARG HH12 H -16.599 -25.037 -18.561 1.00 . B B .  28 ARG HH12 1 1 
        9 32852 2 1  28 ARG HH21 H -19.967 -24.103 -18.165 1.00 . B B .  28 ARG HH21 1 1 
        9 32853 2 1  28 ARG HH22 H -18.761 -25.313 -17.816 1.00 . B B .  28 ARG HH22 1 1 
        9 32854 2 1  28 ARG N    N -16.732 -17.702 -18.229 1.00 . B B .  28 ARG N    1 1 
        9 32855 2 1  28 ARG NE   N -18.462 -22.549 -19.432 1.00 . B B .  28 ARG NE   1 1 
        9 32856 2 1  28 ARG NH1  N -16.861 -24.158 -18.981 1.00 . B B .  28 ARG NH1  1 1 
        9 32857 2 1  28 ARG NH2  N -19.016 -24.435 -18.239 1.00 . B B .  28 ARG NH2  1 1 
        9 32858 2 1  28 ARG O    O -18.715 -18.811 -15.530 1.00 . B B .  28 ARG O    1 1 
        9 32859 2 1  29 SER C    C -16.694 -17.251 -13.528 1.00 . B B .  29 SER C    1 1 
        9 32860 2 1  29 SER CA   C -16.315 -18.575 -14.180 1.00 . B B .  29 SER CA   1 1 
        9 32861 2 1  29 SER CB   C -14.871 -18.949 -13.841 1.00 . B B .  29 SER CB   1 1 
        9 32862 2 1  29 SER H    H -15.705 -18.361 -16.189 1.00 . B B .  29 SER H    1 1 
        9 32863 2 1  29 SER HA   H -16.968 -19.344 -13.804 1.00 . B B .  29 SER HA   1 1 
        9 32864 2 1  29 SER HB2  H -14.702 -18.801 -12.786 1.00 . B B .  29 SER HB2  1 1 
        9 32865 2 1  29 SER HB3  H -14.701 -19.985 -14.093 1.00 . B B .  29 SER HB3  1 1 
        9 32866 2 1  29 SER HG   H -13.519 -18.688 -15.236 1.00 . B B .  29 SER HG   1 1 
        9 32867 2 1  29 SER N    N -16.489 -18.514 -15.619 1.00 . B B .  29 SER N    1 1 
        9 32868 2 1  29 SER O    O -17.439 -17.220 -12.547 1.00 . B B .  29 SER O    1 1 
        9 32869 2 1  29 SER OG   O -13.955 -18.147 -14.567 1.00 . B B .  29 SER OG   1 1 
        9 32870 2 1  30 GLY C    C -15.758 -14.619 -12.207 1.00 . B B .  30 GLY C    1 1 
        9 32871 2 1  30 GLY CA   C -16.469 -14.849 -13.528 1.00 . B B .  30 GLY CA   1 1 
        9 32872 2 1  30 GLY H    H -15.602 -16.242 -14.875 1.00 . B B .  30 GLY H    1 1 
        9 32873 2 1  30 GLY HA2  H -16.155 -14.095 -14.233 1.00 . B B .  30 GLY HA2  1 1 
        9 32874 2 1  30 GLY HA3  H -17.533 -14.762 -13.370 1.00 . B B .  30 GLY HA3  1 1 
        9 32875 2 1  30 GLY N    N -16.182 -16.157 -14.080 1.00 . B B .  30 GLY N    1 1 
        9 32876 2 1  30 GLY O    O -16.186 -13.803 -11.391 1.00 . B B .  30 GLY O    1 1 
        9 32877 2 1  31 VAL C    C -12.820 -14.148 -10.947 1.00 . B B .  31 VAL C    1 1 
        9 32878 2 1  31 VAL CA   C -13.883 -15.238 -10.780 1.00 . B B .  31 VAL CA   1 1 
        9 32879 2 1  31 VAL CB   C -13.222 -16.596 -10.420 1.00 . B B .  31 VAL CB   1 1 
        9 32880 2 1  31 VAL CG1  C -12.188 -16.999 -11.458 1.00 . B B .  31 VAL CG1  1 1 
        9 32881 2 1  31 VAL CG2  C -12.606 -16.566  -9.030 1.00 . B B .  31 VAL CG2  1 1 
        9 32882 2 1  31 VAL H    H -14.396 -15.996 -12.687 1.00 . B B .  31 VAL H    1 1 
        9 32883 2 1  31 VAL HA   H -14.547 -14.959  -9.976 1.00 . B B .  31 VAL HA   1 1 
        9 32884 2 1  31 VAL HB   H -13.998 -17.351 -10.421 1.00 . B B .  31 VAL HB   1 1 
        9 32885 2 1  31 VAL HG11 H -11.444 -16.219 -11.547 1.00 . B B .  31 VAL HG11 1 1 
        9 32886 2 1  31 VAL HG12 H -12.674 -17.143 -12.412 1.00 . B B .  31 VAL HG12 1 1 
        9 32887 2 1  31 VAL HG13 H -11.709 -17.918 -11.155 1.00 . B B .  31 VAL HG13 1 1 
        9 32888 2 1  31 VAL HG21 H -11.906 -15.746  -8.967 1.00 . B B .  31 VAL HG21 1 1 
        9 32889 2 1  31 VAL HG22 H -12.087 -17.497  -8.848 1.00 . B B .  31 VAL HG22 1 1 
        9 32890 2 1  31 VAL HG23 H -13.384 -16.435  -8.293 1.00 . B B .  31 VAL HG23 1 1 
        9 32891 2 1  31 VAL N    N -14.673 -15.354 -12.000 1.00 . B B .  31 VAL N    1 1 
        9 32892 2 1  31 VAL O    O -12.113 -13.786 -10.006 1.00 . B B .  31 VAL O    1 1 
        9 32893 2 1  32 LEU C    C -12.414 -11.221 -12.557 1.00 . B B .  32 LEU C    1 1 
        9 32894 2 1  32 LEU CA   C -11.750 -12.588 -12.470 1.00 . B B .  32 LEU CA   1 1 
        9 32895 2 1  32 LEU CB   C -11.038 -12.897 -13.794 1.00 . B B .  32 LEU CB   1 1 
        9 32896 2 1  32 LEU CD1  C -11.263 -15.367 -14.247 1.00 . B B .  32 LEU CD1  1 1 
        9 32897 2 1  32 LEU CD2  C  -9.155 -14.182 -14.851 1.00 . B B .  32 LEU CD2  1 1 
        9 32898 2 1  32 LEU CG   C -10.309 -14.247 -13.865 1.00 . B B .  32 LEU CG   1 1 
        9 32899 2 1  32 LEU H    H -13.350 -13.908 -12.853 1.00 . B B .  32 LEU H    1 1 
        9 32900 2 1  32 LEU HA   H -11.021 -12.571 -11.673 1.00 . B B .  32 LEU HA   1 1 
        9 32901 2 1  32 LEU HB2  H -11.775 -12.870 -14.583 1.00 . B B .  32 LEU HB2  1 1 
        9 32902 2 1  32 LEU HB3  H -10.316 -12.115 -13.976 1.00 . B B .  32 LEU HB3  1 1 
        9 32903 2 1  32 LEU HD11 H -10.722 -16.303 -14.289 1.00 . B B .  32 LEU HD11 1 1 
        9 32904 2 1  32 LEU HD12 H -11.695 -15.159 -15.213 1.00 . B B .  32 LEU HD12 1 1 
        9 32905 2 1  32 LEU HD13 H -12.049 -15.440 -13.509 1.00 . B B .  32 LEU HD13 1 1 
        9 32906 2 1  32 LEU HD21 H  -9.532 -13.925 -15.829 1.00 . B B .  32 LEU HD21 1 1 
        9 32907 2 1  32 LEU HD22 H  -8.666 -15.144 -14.895 1.00 . B B .  32 LEU HD22 1 1 
        9 32908 2 1  32 LEU HD23 H  -8.448 -13.432 -14.530 1.00 . B B .  32 LEU HD23 1 1 
        9 32909 2 1  32 LEU HG   H  -9.900 -14.477 -12.892 1.00 . B B .  32 LEU HG   1 1 
        9 32910 2 1  32 LEU N    N -12.731 -13.613 -12.156 1.00 . B B .  32 LEU N    1 1 
        9 32911 2 1  32 LEU O    O -13.631 -11.119 -12.722 1.00 . B B .  32 LEU O    1 1 
        9 32912 2 1  33 THR C    C -12.086  -8.334 -13.999 1.00 . B B .  33 THR C    1 1 
        9 32913 2 1  33 THR CA   C -12.108  -8.813 -12.547 1.00 . B B .  33 THR CA   1 1 
        9 32914 2 1  33 THR CB   C -11.272  -7.857 -11.678 1.00 . B B .  33 THR CB   1 1 
        9 32915 2 1  33 THR CG2  C -11.496  -8.129 -10.197 1.00 . B B .  33 THR CG2  1 1 
        9 32916 2 1  33 THR H    H -10.656 -10.320 -12.286 1.00 . B B .  33 THR H    1 1 
        9 32917 2 1  33 THR HA   H -13.126  -8.801 -12.187 1.00 . B B .  33 THR HA   1 1 
        9 32918 2 1  33 THR HB   H -11.572  -6.841 -11.892 1.00 . B B .  33 THR HB   1 1 
        9 32919 2 1  33 THR HG1  H  -9.376  -8.097 -11.170 1.00 . B B .  33 THR HG1  1 1 
        9 32920 2 1  33 THR HG21 H -12.536  -7.964  -9.954 1.00 . B B .  33 THR HG21 1 1 
        9 32921 2 1  33 THR HG22 H -10.880  -7.466  -9.610 1.00 . B B .  33 THR HG22 1 1 
        9 32922 2 1  33 THR HG23 H -11.233  -9.154  -9.976 1.00 . B B .  33 THR HG23 1 1 
        9 32923 2 1  33 THR N    N -11.610 -10.175 -12.445 1.00 . B B .  33 THR N    1 1 
        9 32924 2 1  33 THR O    O -11.572  -9.028 -14.880 1.00 . B B .  33 THR O    1 1 
        9 32925 2 1  33 THR OG1  O  -9.879  -8.008 -11.988 1.00 . B B .  33 THR OG1  1 1 
        9 32926 2 1  34 ALA C    C -11.239  -6.362 -16.101 1.00 . B B .  34 ALA C    1 1 
        9 32927 2 1  34 ALA CA   C -12.658  -6.580 -15.588 1.00 . B B .  34 ALA CA   1 1 
        9 32928 2 1  34 ALA CB   C -13.440  -5.277 -15.604 1.00 . B B .  34 ALA CB   1 1 
        9 32929 2 1  34 ALA H    H -13.050  -6.647 -13.504 1.00 . B B .  34 ALA H    1 1 
        9 32930 2 1  34 ALA HA   H -13.159  -7.281 -16.239 1.00 . B B .  34 ALA HA   1 1 
        9 32931 2 1  34 ALA HB1  H -14.447  -5.456 -15.253 1.00 . B B .  34 ALA HB1  1 1 
        9 32932 2 1  34 ALA HB2  H -13.475  -4.892 -16.612 1.00 . B B .  34 ALA HB2  1 1 
        9 32933 2 1  34 ALA HB3  H -12.956  -4.559 -14.959 1.00 . B B .  34 ALA HB3  1 1 
        9 32934 2 1  34 ALA N    N -12.640  -7.149 -14.246 1.00 . B B .  34 ALA N    1 1 
        9 32935 2 1  34 ALA O    O -10.941  -6.636 -17.264 1.00 . B B .  34 ALA O    1 1 
        9 32936 2 1  35 ASP C    C  -8.348  -7.006 -16.043 1.00 . B B .  35 ASP C    1 1 
        9 32937 2 1  35 ASP CA   C  -8.951  -5.706 -15.540 1.00 . B B .  35 ASP CA   1 1 
        9 32938 2 1  35 ASP CB   C  -8.166  -5.231 -14.312 1.00 . B B .  35 ASP CB   1 1 
        9 32939 2 1  35 ASP CG   C  -8.123  -3.724 -14.182 1.00 . B B .  35 ASP CG   1 1 
        9 32940 2 1  35 ASP H    H -10.687  -5.626 -14.321 1.00 . B B .  35 ASP H    1 1 
        9 32941 2 1  35 ASP HA   H  -8.875  -4.961 -16.318 1.00 . B B .  35 ASP HA   1 1 
        9 32942 2 1  35 ASP HB2  H  -8.627  -5.633 -13.421 1.00 . B B .  35 ASP HB2  1 1 
        9 32943 2 1  35 ASP HB3  H  -7.151  -5.596 -14.380 1.00 . B B .  35 ASP HB3  1 1 
        9 32944 2 1  35 ASP N    N -10.366  -5.882 -15.217 1.00 . B B .  35 ASP N    1 1 
        9 32945 2 1  35 ASP O    O  -7.690  -7.040 -17.082 1.00 . B B .  35 ASP O    1 1 
        9 32946 2 1  35 ASP OD1  O  -9.152  -3.120 -13.824 1.00 . B B .  35 ASP OD1  1 1 
        9 32947 2 1  35 ASP OD2  O  -7.052  -3.136 -14.437 1.00 . B B .  35 ASP OD2  1 1 
        9 32948 2 1  36 GLN C    C  -8.642  -9.940 -16.901 1.00 . B B .  36 GLN C    1 1 
        9 32949 2 1  36 GLN CA   C  -8.043  -9.378 -15.614 1.00 . B B .  36 GLN CA   1 1 
        9 32950 2 1  36 GLN CB   C  -8.287 -10.332 -14.447 1.00 . B B .  36 GLN CB   1 1 
        9 32951 2 1  36 GLN CD   C  -8.010 -10.739 -11.960 1.00 . B B .  36 GLN CD   1 1 
        9 32952 2 1  36 GLN CG   C  -7.654  -9.862 -13.146 1.00 . B B .  36 GLN CG   1 1 
        9 32953 2 1  36 GLN H    H  -9.181  -7.978 -14.516 1.00 . B B .  36 GLN H    1 1 
        9 32954 2 1  36 GLN HA   H  -6.978  -9.259 -15.752 1.00 . B B .  36 GLN HA   1 1 
        9 32955 2 1  36 GLN HB2  H  -9.351 -10.431 -14.292 1.00 . B B .  36 GLN HB2  1 1 
        9 32956 2 1  36 GLN HB3  H  -7.876 -11.300 -14.694 1.00 . B B .  36 GLN HB3  1 1 
        9 32957 2 1  36 GLN HE21 H  -8.070 -12.351 -13.116 1.00 . B B .  36 GLN HE21 1 1 
        9 32958 2 1  36 GLN HE22 H  -8.405 -12.611 -11.441 1.00 . B B .  36 GLN HE22 1 1 
        9 32959 2 1  36 GLN HG2  H  -6.580  -9.863 -13.264 1.00 . B B .  36 GLN HG2  1 1 
        9 32960 2 1  36 GLN HG3  H  -7.990  -8.855 -12.943 1.00 . B B .  36 GLN HG3  1 1 
        9 32961 2 1  36 GLN N    N  -8.598  -8.073 -15.301 1.00 . B B .  36 GLN N    1 1 
        9 32962 2 1  36 GLN NE2  N  -8.181 -12.029 -12.197 1.00 . B B .  36 GLN NE2  1 1 
        9 32963 2 1  36 GLN O    O  -7.919 -10.454 -17.755 1.00 . B B .  36 GLN O    1 1 
        9 32964 2 1  36 GLN OE1  O  -8.116 -10.259 -10.836 1.00 . B B .  36 GLN OE1  1 1 
        9 32965 2 1  37 MET C    C -10.172  -9.636 -19.491 1.00 . B B .  37 MET C    1 1 
        9 32966 2 1  37 MET CA   C -10.639 -10.347 -18.227 1.00 . B B .  37 MET CA   1 1 
        9 32967 2 1  37 MET CB   C -12.157 -10.212 -18.092 1.00 . B B .  37 MET CB   1 1 
        9 32968 2 1  37 MET CE   C -12.837 -13.100 -19.043 1.00 . B B .  37 MET CE   1 1 
        9 32969 2 1  37 MET CG   C -12.768 -11.147 -17.062 1.00 . B B .  37 MET CG   1 1 
        9 32970 2 1  37 MET H    H -10.484  -9.387 -16.338 1.00 . B B .  37 MET H    1 1 
        9 32971 2 1  37 MET HA   H -10.391 -11.395 -18.311 1.00 . B B .  37 MET HA   1 1 
        9 32972 2 1  37 MET HB2  H -12.389  -9.197 -17.805 1.00 . B B .  37 MET HB2  1 1 
        9 32973 2 1  37 MET HB3  H -12.611 -10.420 -19.049 1.00 . B B .  37 MET HB3  1 1 
        9 32974 2 1  37 MET HE1  H -12.314 -12.396 -19.672 1.00 . B B .  37 MET HE1  1 1 
        9 32975 2 1  37 MET HE2  H -13.902 -12.936 -19.125 1.00 . B B .  37 MET HE2  1 1 
        9 32976 2 1  37 MET HE3  H -12.601 -14.107 -19.358 1.00 . B B .  37 MET HE3  1 1 
        9 32977 2 1  37 MET HG2  H -12.422 -10.855 -16.080 1.00 . B B .  37 MET HG2  1 1 
        9 32978 2 1  37 MET HG3  H -13.844 -11.054 -17.104 1.00 . B B .  37 MET HG3  1 1 
        9 32979 2 1  37 MET N    N  -9.958  -9.826 -17.045 1.00 . B B .  37 MET N    1 1 
        9 32980 2 1  37 MET O    O  -9.876 -10.279 -20.501 1.00 . B B .  37 MET O    1 1 
        9 32981 2 1  37 MET SD   S -12.325 -12.874 -17.340 1.00 . B B .  37 MET SD   1 1 
        9 32982 2 1  38 ASP C    C  -8.200  -7.752 -20.884 1.00 . B B .  38 ASP C    1 1 
        9 32983 2 1  38 ASP CA   C  -9.678  -7.522 -20.585 1.00 . B B .  38 ASP CA   1 1 
        9 32984 2 1  38 ASP CB   C  -9.953  -6.033 -20.345 1.00 . B B .  38 ASP CB   1 1 
        9 32985 2 1  38 ASP CG   C  -9.619  -5.165 -21.547 1.00 . B B .  38 ASP CG   1 1 
        9 32986 2 1  38 ASP H    H -10.311  -7.852 -18.587 1.00 . B B .  38 ASP H    1 1 
        9 32987 2 1  38 ASP HA   H -10.258  -7.853 -21.433 1.00 . B B .  38 ASP HA   1 1 
        9 32988 2 1  38 ASP HB2  H -10.997  -5.900 -20.111 1.00 . B B .  38 ASP HB2  1 1 
        9 32989 2 1  38 ASP HB3  H  -9.357  -5.698 -19.508 1.00 . B B .  38 ASP HB3  1 1 
        9 32990 2 1  38 ASP N    N -10.091  -8.312 -19.430 1.00 . B B .  38 ASP N    1 1 
        9 32991 2 1  38 ASP O    O  -7.756  -7.602 -22.021 1.00 . B B .  38 ASP O    1 1 
        9 32992 2 1  38 ASP OD1  O -10.105  -5.460 -22.657 1.00 . B B .  38 ASP OD1  1 1 
        9 32993 2 1  38 ASP OD2  O  -8.870  -4.177 -21.386 1.00 . B B .  38 ASP OD2  1 1 
        9 32994 2 1  39 ASP C    C  -5.840  -9.740 -20.754 1.00 . B B .  39 ASP C    1 1 
        9 32995 2 1  39 ASP CA   C  -6.024  -8.423 -20.022 1.00 . B B .  39 ASP CA   1 1 
        9 32996 2 1  39 ASP CB   C  -5.313  -8.481 -18.672 1.00 . B B .  39 ASP CB   1 1 
        9 32997 2 1  39 ASP CG   C  -3.834  -8.191 -18.808 1.00 . B B .  39 ASP CG   1 1 
        9 32998 2 1  39 ASP H    H  -7.850  -8.214 -18.964 1.00 . B B .  39 ASP H    1 1 
        9 32999 2 1  39 ASP HA   H  -5.591  -7.632 -20.614 1.00 . B B .  39 ASP HA   1 1 
        9 33000 2 1  39 ASP HB2  H  -5.748  -7.749 -18.008 1.00 . B B .  39 ASP HB2  1 1 
        9 33001 2 1  39 ASP HB3  H  -5.433  -9.466 -18.246 1.00 . B B .  39 ASP HB3  1 1 
        9 33002 2 1  39 ASP N    N  -7.444  -8.133 -19.856 1.00 . B B .  39 ASP N    1 1 
        9 33003 2 1  39 ASP O    O  -5.029  -9.846 -21.669 1.00 . B B .  39 ASP O    1 1 
        9 33004 2 1  39 ASP OD1  O  -3.049  -9.131 -19.048 1.00 . B B .  39 ASP OD1  1 1 
        9 33005 2 1  39 ASP OD2  O  -3.464  -7.002 -18.690 1.00 . B B .  39 ASP OD2  1 1 
        9 33006 2 1  40 MET C    C  -7.011 -11.900 -22.476 1.00 . B B .  40 MET C    1 1 
        9 33007 2 1  40 MET CA   C  -6.590 -12.040 -21.019 1.00 . B B .  40 MET CA   1 1 
        9 33008 2 1  40 MET CB   C  -7.504 -13.033 -20.302 1.00 . B B .  40 MET CB   1 1 
        9 33009 2 1  40 MET CE   C  -7.964 -15.959 -19.143 1.00 . B B .  40 MET CE   1 1 
        9 33010 2 1  40 MET CG   C  -7.055 -13.358 -18.890 1.00 . B B .  40 MET CG   1 1 
        9 33011 2 1  40 MET H    H  -7.222 -10.602 -19.596 1.00 . B B .  40 MET H    1 1 
        9 33012 2 1  40 MET HA   H  -5.575 -12.407 -20.984 1.00 . B B .  40 MET HA   1 1 
        9 33013 2 1  40 MET HB2  H  -8.500 -12.617 -20.253 1.00 . B B .  40 MET HB2  1 1 
        9 33014 2 1  40 MET HB3  H  -7.535 -13.952 -20.868 1.00 . B B .  40 MET HB3  1 1 
        9 33015 2 1  40 MET HE1  H  -6.926 -16.253 -19.185 1.00 . B B .  40 MET HE1  1 1 
        9 33016 2 1  40 MET HE2  H  -8.309 -15.701 -20.136 1.00 . B B .  40 MET HE2  1 1 
        9 33017 2 1  40 MET HE3  H  -8.556 -16.776 -18.758 1.00 . B B .  40 MET HE3  1 1 
        9 33018 2 1  40 MET HG2  H  -6.061 -13.774 -18.929 1.00 . B B .  40 MET HG2  1 1 
        9 33019 2 1  40 MET HG3  H  -7.040 -12.445 -18.312 1.00 . B B .  40 MET HG3  1 1 
        9 33020 2 1  40 MET N    N  -6.617 -10.741 -20.359 1.00 . B B .  40 MET N    1 1 
        9 33021 2 1  40 MET O    O  -6.449 -12.548 -23.363 1.00 . B B .  40 MET O    1 1 
        9 33022 2 1  40 MET SD   S  -8.137 -14.539 -18.069 1.00 . B B .  40 MET SD   1 1 
        9 33023 2 1  41 GLY C    C  -7.316 -10.071 -24.859 1.00 . B B .  41 GLY C    1 1 
        9 33024 2 1  41 GLY CA   C  -8.416 -10.760 -24.072 1.00 . B B .  41 GLY CA   1 1 
        9 33025 2 1  41 GLY H    H  -8.448 -10.604 -21.962 1.00 . B B .  41 GLY H    1 1 
        9 33026 2 1  41 GLY HA2  H  -8.673 -11.691 -24.560 1.00 . B B .  41 GLY HA2  1 1 
        9 33027 2 1  41 GLY HA3  H  -9.286 -10.121 -24.050 1.00 . B B .  41 GLY HA3  1 1 
        9 33028 2 1  41 GLY N    N  -7.998 -11.044 -22.717 1.00 . B B .  41 GLY N    1 1 
        9 33029 2 1  41 GLY O    O  -7.065 -10.405 -26.018 1.00 . B B .  41 GLY O    1 1 
        9 33030 2 1  42 MET C    C  -4.398  -9.429 -25.119 1.00 . B B .  42 MET C    1 1 
        9 33031 2 1  42 MET CA   C  -5.505  -8.430 -24.800 1.00 . B B .  42 MET CA   1 1 
        9 33032 2 1  42 MET CB   C  -4.986  -7.336 -23.851 1.00 . B B .  42 MET CB   1 1 
        9 33033 2 1  42 MET CE   C  -2.445  -6.896 -21.801 1.00 . B B .  42 MET CE   1 1 
        9 33034 2 1  42 MET CG   C  -3.676  -6.695 -24.291 1.00 . B B .  42 MET CG   1 1 
        9 33035 2 1  42 MET H    H  -6.944  -8.864 -23.307 1.00 . B B .  42 MET H    1 1 
        9 33036 2 1  42 MET HA   H  -5.834  -7.970 -25.720 1.00 . B B .  42 MET HA   1 1 
        9 33037 2 1  42 MET HB2  H  -5.732  -6.557 -23.776 1.00 . B B .  42 MET HB2  1 1 
        9 33038 2 1  42 MET HB3  H  -4.837  -7.770 -22.873 1.00 . B B .  42 MET HB3  1 1 
        9 33039 2 1  42 MET HE1  H  -1.629  -7.269 -21.197 1.00 . B B .  42 MET HE1  1 1 
        9 33040 2 1  42 MET HE2  H  -3.380  -7.278 -21.419 1.00 . B B .  42 MET HE2  1 1 
        9 33041 2 1  42 MET HE3  H  -2.454  -5.817 -21.761 1.00 . B B .  42 MET HE3  1 1 
        9 33042 2 1  42 MET HG2  H  -3.577  -6.818 -25.359 1.00 . B B .  42 MET HG2  1 1 
        9 33043 2 1  42 MET HG3  H  -3.704  -5.643 -24.052 1.00 . B B .  42 MET HG3  1 1 
        9 33044 2 1  42 MET N    N  -6.652  -9.116 -24.210 1.00 . B B .  42 MET N    1 1 
        9 33045 2 1  42 MET O    O  -3.782  -9.369 -26.181 1.00 . B B .  42 MET O    1 1 
        9 33046 2 1  42 MET SD   S  -2.227  -7.430 -23.500 1.00 . B B .  42 MET SD   1 1 
        9 33047 2 1  43 MET C    C  -3.435 -12.191 -25.654 1.00 . B B .  43 MET C    1 1 
        9 33048 2 1  43 MET CA   C  -3.176 -11.407 -24.370 1.00 . B B .  43 MET CA   1 1 
        9 33049 2 1  43 MET CB   C  -3.209 -12.353 -23.167 1.00 . B B .  43 MET CB   1 1 
        9 33050 2 1  43 MET CE   C  -4.424 -15.109 -22.171 1.00 . B B .  43 MET CE   1 1 
        9 33051 2 1  43 MET CG   C  -2.389 -13.619 -23.352 1.00 . B B .  43 MET CG   1 1 
        9 33052 2 1  43 MET H    H  -4.665 -10.306 -23.345 1.00 . B B .  43 MET H    1 1 
        9 33053 2 1  43 MET HA   H  -2.204 -10.941 -24.431 1.00 . B B .  43 MET HA   1 1 
        9 33054 2 1  43 MET HB2  H  -2.830 -11.829 -22.301 1.00 . B B .  43 MET HB2  1 1 
        9 33055 2 1  43 MET HB3  H  -4.233 -12.641 -22.978 1.00 . B B .  43 MET HB3  1 1 
        9 33056 2 1  43 MET HE1  H  -4.732 -15.832 -21.429 1.00 . B B .  43 MET HE1  1 1 
        9 33057 2 1  43 MET HE2  H  -4.644 -15.489 -23.157 1.00 . B B .  43 MET HE2  1 1 
        9 33058 2 1  43 MET HE3  H  -4.961 -14.183 -22.015 1.00 . B B .  43 MET HE3  1 1 
        9 33059 2 1  43 MET HG2  H  -2.663 -14.076 -24.291 1.00 . B B .  43 MET HG2  1 1 
        9 33060 2 1  43 MET HG3  H  -1.341 -13.355 -23.372 1.00 . B B .  43 MET HG3  1 1 
        9 33061 2 1  43 MET N    N  -4.165 -10.350 -24.192 1.00 . B B .  43 MET N    1 1 
        9 33062 2 1  43 MET O    O  -2.539 -12.350 -26.484 1.00 . B B .  43 MET O    1 1 
        9 33063 2 1  43 MET SD   S  -2.659 -14.814 -22.025 1.00 . B B .  43 MET SD   1 1 
        9 33064 2 1  44 ALA C    C  -4.885 -12.630 -28.263 1.00 . B B .  44 ALA C    1 1 
        9 33065 2 1  44 ALA CA   C  -5.043 -13.445 -26.986 1.00 . B B .  44 ALA CA   1 1 
        9 33066 2 1  44 ALA CB   C  -6.474 -13.944 -26.848 1.00 . B B .  44 ALA CB   1 1 
        9 33067 2 1  44 ALA H    H  -5.342 -12.479 -25.125 1.00 . B B .  44 ALA H    1 1 
        9 33068 2 1  44 ALA HA   H  -4.392 -14.305 -27.038 1.00 . B B .  44 ALA HA   1 1 
        9 33069 2 1  44 ALA HB1  H  -6.720 -14.568 -27.693 1.00 . B B .  44 ALA HB1  1 1 
        9 33070 2 1  44 ALA HB2  H  -7.147 -13.100 -26.816 1.00 . B B .  44 ALA HB2  1 1 
        9 33071 2 1  44 ALA HB3  H  -6.570 -14.516 -25.937 1.00 . B B .  44 ALA HB3  1 1 
        9 33072 2 1  44 ALA N    N  -4.667 -12.664 -25.815 1.00 . B B .  44 ALA N    1 1 
        9 33073 2 1  44 ALA O    O  -4.339 -13.113 -29.258 1.00 . B B .  44 ALA O    1 1 
        9 33074 2 1  45 ASP C    C  -3.826 -10.190 -29.739 1.00 . B B .  45 ASP C    1 1 
        9 33075 2 1  45 ASP CA   C  -5.273 -10.500 -29.379 1.00 . B B .  45 ASP CA   1 1 
        9 33076 2 1  45 ASP CB   C  -6.024  -9.198 -29.107 1.00 . B B .  45 ASP CB   1 1 
        9 33077 2 1  45 ASP CG   C  -5.986  -8.248 -30.289 1.00 . B B .  45 ASP CG   1 1 
        9 33078 2 1  45 ASP H    H  -5.766 -11.059 -27.394 1.00 . B B .  45 ASP H    1 1 
        9 33079 2 1  45 ASP HA   H  -5.739 -11.006 -30.216 1.00 . B B .  45 ASP HA   1 1 
        9 33080 2 1  45 ASP HB2  H  -7.053  -9.426 -28.881 1.00 . B B .  45 ASP HB2  1 1 
        9 33081 2 1  45 ASP HB3  H  -5.577  -8.702 -28.258 1.00 . B B .  45 ASP HB3  1 1 
        9 33082 2 1  45 ASP N    N  -5.351 -11.388 -28.223 1.00 . B B .  45 ASP N    1 1 
        9 33083 2 1  45 ASP O    O  -3.494 -10.031 -30.912 1.00 . B B .  45 ASP O    1 1 
        9 33084 2 1  45 ASP OD1  O  -6.486  -8.621 -31.372 1.00 . B B .  45 ASP OD1  1 1 
        9 33085 2 1  45 ASP OD2  O  -5.474  -7.117 -30.138 1.00 . B B .  45 ASP OD2  1 1 
        9 33086 2 1  46 SER C    C  -0.938 -11.013 -29.760 1.00 . B B .  46 SER C    1 1 
        9 33087 2 1  46 SER CA   C  -1.551  -9.870 -28.955 1.00 . B B .  46 SER CA   1 1 
        9 33088 2 1  46 SER CB   C  -0.818  -9.691 -27.623 1.00 . B B .  46 SER CB   1 1 
        9 33089 2 1  46 SER H    H  -3.308 -10.193 -27.812 1.00 . B B .  46 SER H    1 1 
        9 33090 2 1  46 SER HA   H  -1.460  -8.960 -29.528 1.00 . B B .  46 SER HA   1 1 
        9 33091 2 1  46 SER HB2  H  -0.956 -10.573 -27.017 1.00 . B B .  46 SER HB2  1 1 
        9 33092 2 1  46 SER HB3  H   0.235  -9.542 -27.810 1.00 . B B .  46 SER HB3  1 1 
        9 33093 2 1  46 SER HG   H  -2.173  -8.791 -26.521 1.00 . B B .  46 SER HG   1 1 
        9 33094 2 1  46 SER N    N  -2.972 -10.106 -28.730 1.00 . B B .  46 SER N    1 1 
        9 33095 2 1  46 SER O    O  -0.289 -10.777 -30.779 1.00 . B B .  46 SER O    1 1 
        9 33096 2 1  46 SER OG   O  -1.320  -8.567 -26.916 1.00 . B B .  46 SER OG   1 1 
        9 33097 2 1  47 VAL C    C  -1.255 -13.430 -31.458 1.00 . B B .  47 VAL C    1 1 
        9 33098 2 1  47 VAL CA   C  -0.694 -13.428 -30.042 1.00 . B B .  47 VAL CA   1 1 
        9 33099 2 1  47 VAL CB   C  -1.103 -14.748 -29.343 1.00 . B B .  47 VAL CB   1 1 
        9 33100 2 1  47 VAL CG1  C  -0.447 -15.944 -30.017 1.00 . B B .  47 VAL CG1  1 1 
        9 33101 2 1  47 VAL CG2  C  -0.756 -14.709 -27.863 1.00 . B B .  47 VAL CG2  1 1 
        9 33102 2 1  47 VAL H    H  -1.686 -12.373 -28.489 1.00 . B B .  47 VAL H    1 1 
        9 33103 2 1  47 VAL HA   H   0.385 -13.381 -30.087 1.00 . B B .  47 VAL HA   1 1 
        9 33104 2 1  47 VAL HB   H  -2.174 -14.861 -29.436 1.00 . B B .  47 VAL HB   1 1 
        9 33105 2 1  47 VAL HG11 H  -0.765 -15.993 -31.048 1.00 . B B .  47 VAL HG11 1 1 
        9 33106 2 1  47 VAL HG12 H  -0.737 -16.851 -29.507 1.00 . B B .  47 VAL HG12 1 1 
        9 33107 2 1  47 VAL HG13 H   0.627 -15.836 -29.977 1.00 . B B .  47 VAL HG13 1 1 
        9 33108 2 1  47 VAL HG21 H  -1.029 -15.648 -27.404 1.00 . B B .  47 VAL HG21 1 1 
        9 33109 2 1  47 VAL HG22 H  -1.297 -13.906 -27.387 1.00 . B B .  47 VAL HG22 1 1 
        9 33110 2 1  47 VAL HG23 H   0.306 -14.549 -27.746 1.00 . B B .  47 VAL HG23 1 1 
        9 33111 2 1  47 VAL N    N  -1.176 -12.251 -29.319 1.00 . B B .  47 VAL N    1 1 
        9 33112 2 1  47 VAL O    O  -0.548 -13.711 -32.428 1.00 . B B .  47 VAL O    1 1 
        9 33113 2 1  48 ASN C    C  -2.577 -11.994 -33.758 1.00 . B B .  48 ASN C    1 1 
        9 33114 2 1  48 ASN CA   C  -3.230 -13.020 -32.834 1.00 . B B .  48 ASN CA   1 1 
        9 33115 2 1  48 ASN CB   C  -4.696 -12.651 -32.596 1.00 . B B .  48 ASN CB   1 1 
        9 33116 2 1  48 ASN CG   C  -5.524 -12.682 -33.864 1.00 . B B .  48 ASN CG   1 1 
        9 33117 2 1  48 ASN H    H  -3.033 -12.892 -30.732 1.00 . B B .  48 ASN H    1 1 
        9 33118 2 1  48 ASN HA   H  -3.181 -13.993 -33.297 1.00 . B B .  48 ASN HA   1 1 
        9 33119 2 1  48 ASN HB2  H  -5.125 -13.349 -31.894 1.00 . B B .  48 ASN HB2  1 1 
        9 33120 2 1  48 ASN HB3  H  -4.745 -11.654 -32.181 1.00 . B B .  48 ASN HB3  1 1 
        9 33121 2 1  48 ASN HD21 H  -6.012 -14.571 -33.512 1.00 . B B .  48 ASN HD21 1 1 
        9 33122 2 1  48 ASN HD22 H  -6.681 -13.876 -34.948 1.00 . B B .  48 ASN HD22 1 1 
        9 33123 2 1  48 ASN N    N  -2.534 -13.092 -31.555 1.00 . B B .  48 ASN N    1 1 
        9 33124 2 1  48 ASN ND2  N  -6.132 -13.824 -34.137 1.00 . B B .  48 ASN ND2  1 1 
        9 33125 2 1  48 ASN O    O  -2.316 -12.274 -34.928 1.00 . B B .  48 ASN O    1 1 
        9 33126 2 1  48 ASN OD1  O  -5.628 -11.687 -34.581 1.00 . B B .  48 ASN OD1  1 1 
        9 33127 2 1  49 SER C    C  -0.277 -10.039 -34.375 1.00 . B B .  49 SER C    1 1 
        9 33128 2 1  49 SER CA   C  -1.723  -9.732 -33.999 1.00 . B B .  49 SER CA   1 1 
        9 33129 2 1  49 SER CB   C  -1.814  -8.413 -33.227 1.00 . B B .  49 SER CB   1 1 
        9 33130 2 1  49 SER H    H  -2.507 -10.663 -32.270 1.00 . B B .  49 SER H    1 1 
        9 33131 2 1  49 SER HA   H  -2.298  -9.641 -34.907 1.00 . B B .  49 SER HA   1 1 
        9 33132 2 1  49 SER HB2  H  -1.201  -8.466 -32.343 1.00 . B B .  49 SER HB2  1 1 
        9 33133 2 1  49 SER HB3  H  -1.469  -7.606 -33.857 1.00 . B B .  49 SER HB3  1 1 
        9 33134 2 1  49 SER HG   H  -3.414  -8.772 -32.147 1.00 . B B .  49 SER HG   1 1 
        9 33135 2 1  49 SER N    N  -2.306 -10.812 -33.220 1.00 . B B .  49 SER N    1 1 
        9 33136 2 1  49 SER O    O   0.125  -9.823 -35.513 1.00 . B B .  49 SER O    1 1 
        9 33137 2 1  49 SER OG   O  -3.151  -8.148 -32.839 1.00 . B B .  49 SER OG   1 1 
        9 33138 2 1  50 GLN C    C   1.983 -11.951 -34.802 1.00 . B B .  50 GLN C    1 1 
        9 33139 2 1  50 GLN CA   C   1.885 -10.923 -33.683 1.00 . B B .  50 GLN CA   1 1 
        9 33140 2 1  50 GLN CB   C   2.536 -11.468 -32.412 1.00 . B B .  50 GLN CB   1 1 
        9 33141 2 1  50 GLN CD   C   3.271 -10.990 -30.051 1.00 . B B .  50 GLN CD   1 1 
        9 33142 2 1  50 GLN CG   C   2.816 -10.401 -31.368 1.00 . B B .  50 GLN CG   1 1 
        9 33143 2 1  50 GLN H    H   0.119 -10.701 -32.524 1.00 . B B .  50 GLN H    1 1 
        9 33144 2 1  50 GLN HA   H   2.410 -10.030 -33.989 1.00 . B B .  50 GLN HA   1 1 
        9 33145 2 1  50 GLN HB2  H   1.881 -12.206 -31.973 1.00 . B B .  50 GLN HB2  1 1 
        9 33146 2 1  50 GLN HB3  H   3.472 -11.940 -32.674 1.00 . B B .  50 GLN HB3  1 1 
        9 33147 2 1  50 GLN HE21 H   5.152 -11.000 -30.676 1.00 . B B .  50 GLN HE21 1 1 
        9 33148 2 1  50 GLN HE22 H   4.886 -11.615 -29.085 1.00 . B B .  50 GLN HE22 1 1 
        9 33149 2 1  50 GLN HG2  H   3.591  -9.747 -31.739 1.00 . B B .  50 GLN HG2  1 1 
        9 33150 2 1  50 GLN HG3  H   1.913  -9.831 -31.201 1.00 . B B .  50 GLN HG3  1 1 
        9 33151 2 1  50 GLN N    N   0.493 -10.559 -33.425 1.00 . B B .  50 GLN N    1 1 
        9 33152 2 1  50 GLN NE2  N   4.566 -11.220 -29.925 1.00 . B B .  50 GLN NE2  1 1 
        9 33153 2 1  50 GLN O    O   2.851 -11.855 -35.667 1.00 . B B .  50 GLN O    1 1 
        9 33154 2 1  50 GLN OE1  O   2.461 -11.254 -29.163 1.00 . B B .  50 GLN OE1  1 1 
        9 33155 2 1  51 MET C    C   0.879 -13.368 -37.186 1.00 . B B .  51 MET C    1 1 
        9 33156 2 1  51 MET CA   C   1.025 -13.964 -35.788 1.00 . B B .  51 MET CA   1 1 
        9 33157 2 1  51 MET CB   C  -0.154 -14.879 -35.476 1.00 . B B .  51 MET CB   1 1 
        9 33158 2 1  51 MET CE   C  -1.788 -15.932 -38.002 1.00 . B B .  51 MET CE   1 1 
        9 33159 2 1  51 MET CG   C   0.031 -16.307 -35.940 1.00 . B B .  51 MET CG   1 1 
        9 33160 2 1  51 MET H    H   0.423 -12.957 -34.049 1.00 . B B .  51 MET H    1 1 
        9 33161 2 1  51 MET HA   H   1.941 -14.532 -35.736 1.00 . B B .  51 MET HA   1 1 
        9 33162 2 1  51 MET HB2  H  -0.308 -14.893 -34.407 1.00 . B B .  51 MET HB2  1 1 
        9 33163 2 1  51 MET HB3  H  -1.038 -14.479 -35.952 1.00 . B B .  51 MET HB3  1 1 
        9 33164 2 1  51 MET HE1  H  -1.876 -14.914 -37.649 1.00 . B B .  51 MET HE1  1 1 
        9 33165 2 1  51 MET HE2  H  -2.483 -16.561 -37.465 1.00 . B B .  51 MET HE2  1 1 
        9 33166 2 1  51 MET HE3  H  -2.015 -15.968 -39.058 1.00 . B B .  51 MET HE3  1 1 
        9 33167 2 1  51 MET HG2  H   1.013 -16.635 -35.638 1.00 . B B .  51 MET HG2  1 1 
        9 33168 2 1  51 MET HG3  H  -0.711 -16.914 -35.453 1.00 . B B .  51 MET HG3  1 1 
        9 33169 2 1  51 MET N    N   1.076 -12.924 -34.781 1.00 . B B .  51 MET N    1 1 
        9 33170 2 1  51 MET O    O   1.625 -13.717 -38.097 1.00 . B B .  51 MET O    1 1 
        9 33171 2 1  51 MET SD   S  -0.118 -16.516 -37.726 1.00 . B B .  51 MET SD   1 1 
        9 33172 2 1  52 GLN C    C   0.619 -10.723 -38.979 1.00 . B B .  52 GLN C    1 1 
        9 33173 2 1  52 GLN CA   C  -0.344 -11.860 -38.648 1.00 . B B .  52 GLN CA   1 1 
        9 33174 2 1  52 GLN CB   C  -1.793 -11.383 -38.732 1.00 . B B .  52 GLN CB   1 1 
        9 33175 2 1  52 GLN CD   C  -3.666 -10.003 -37.767 1.00 . B B .  52 GLN CD   1 1 
        9 33176 2 1  52 GLN CG   C  -2.208 -10.404 -37.647 1.00 . B B .  52 GLN CG   1 1 
        9 33177 2 1  52 GLN H    H  -0.583 -12.152 -36.563 1.00 . B B .  52 GLN H    1 1 
        9 33178 2 1  52 GLN HA   H  -0.202 -12.641 -39.381 1.00 . B B .  52 GLN HA   1 1 
        9 33179 2 1  52 GLN HB2  H  -1.934 -10.899 -39.684 1.00 . B B .  52 GLN HB2  1 1 
        9 33180 2 1  52 GLN HB3  H  -2.440 -12.243 -38.676 1.00 . B B .  52 GLN HB3  1 1 
        9 33181 2 1  52 GLN HE21 H  -3.804  -9.748 -35.805 1.00 . B B .  52 GLN HE21 1 1 
        9 33182 2 1  52 GLN HE22 H  -5.243  -9.428 -36.705 1.00 . B B .  52 GLN HE22 1 1 
        9 33183 2 1  52 GLN HG2  H  -2.054 -10.867 -36.682 1.00 . B B .  52 GLN HG2  1 1 
        9 33184 2 1  52 GLN HG3  H  -1.597  -9.517 -37.724 1.00 . B B .  52 GLN HG3  1 1 
        9 33185 2 1  52 GLN N    N  -0.065 -12.446 -37.342 1.00 . B B .  52 GLN N    1 1 
        9 33186 2 1  52 GLN NE2  N  -4.299  -9.696 -36.645 1.00 . B B .  52 GLN NE2  1 1 
        9 33187 2 1  52 GLN O    O   0.611 -10.198 -40.093 1.00 . B B .  52 GLN O    1 1 
        9 33188 2 1  52 GLN OE1  O  -4.223  -9.971 -38.864 1.00 . B B .  52 GLN OE1  1 1 
        9 33189 2 1  53 LYS C    C   3.723 -10.154 -38.828 1.00 . B B .  53 LYS C    1 1 
        9 33190 2 1  53 LYS CA   C   2.532  -9.405 -38.248 1.00 . B B .  53 LYS CA   1 1 
        9 33191 2 1  53 LYS CB   C   2.940  -8.673 -36.972 1.00 . B B .  53 LYS CB   1 1 
        9 33192 2 1  53 LYS CD   C   2.405  -6.852 -35.324 1.00 . B B .  53 LYS CD   1 1 
        9 33193 2 1  53 LYS CE   C   3.364  -5.714 -35.668 1.00 . B B .  53 LYS CE   1 1 
        9 33194 2 1  53 LYS CG   C   1.943  -7.613 -36.551 1.00 . B B .  53 LYS CG   1 1 
        9 33195 2 1  53 LYS H    H   1.274 -10.671 -37.098 1.00 . B B .  53 LYS H    1 1 
        9 33196 2 1  53 LYS HA   H   2.193  -8.675 -38.966 1.00 . B B .  53 LYS HA   1 1 
        9 33197 2 1  53 LYS HB2  H   3.033  -9.393 -36.172 1.00 . B B .  53 LYS HB2  1 1 
        9 33198 2 1  53 LYS HB3  H   3.897  -8.196 -37.131 1.00 . B B .  53 LYS HB3  1 1 
        9 33199 2 1  53 LYS HD2  H   1.541  -6.441 -34.829 1.00 . B B .  53 LYS HD2  1 1 
        9 33200 2 1  53 LYS HD3  H   2.906  -7.543 -34.664 1.00 . B B .  53 LYS HD3  1 1 
        9 33201 2 1  53 LYS HE2  H   2.964  -5.171 -36.512 1.00 . B B .  53 LYS HE2  1 1 
        9 33202 2 1  53 LYS HE3  H   3.427  -5.051 -34.819 1.00 . B B .  53 LYS HE3  1 1 
        9 33203 2 1  53 LYS HG2  H   1.813  -6.916 -37.364 1.00 . B B .  53 LYS HG2  1 1 
        9 33204 2 1  53 LYS HG3  H   1.000  -8.092 -36.333 1.00 . B B .  53 LYS HG3  1 1 
        9 33205 2 1  53 LYS HZ1  H   5.216  -6.545 -35.154 1.00 . B B .  53 LYS HZ1  1 1 
        9 33206 2 1  53 LYS HZ2  H   5.293  -5.401 -36.404 1.00 . B B .  53 LYS HZ2  1 1 
        9 33207 2 1  53 LYS HZ3  H   4.688  -6.948 -36.717 1.00 . B B .  53 LYS HZ3  1 1 
        9 33208 2 1  53 LYS N    N   1.430 -10.334 -38.004 1.00 . B B .  53 LYS N    1 1 
        9 33209 2 1  53 LYS NZ   N   4.732  -6.188 -36.011 1.00 . B B .  53 LYS NZ   1 1 
        9 33210 2 1  53 LYS O    O   4.705  -9.553 -39.270 1.00 . B B .  53 LYS O    1 1 
        9 33211 2 1  54 MET C    C   4.093 -13.041 -40.611 1.00 . B B .  54 MET C    1 1 
        9 33212 2 1  54 MET CA   C   4.650 -12.332 -39.383 1.00 . B B .  54 MET CA   1 1 
        9 33213 2 1  54 MET CB   C   5.126 -13.358 -38.349 1.00 . B B .  54 MET CB   1 1 
        9 33214 2 1  54 MET CE   C   4.764 -14.516 -35.311 1.00 . B B .  54 MET CE   1 1 
        9 33215 2 1  54 MET CG   C   5.828 -12.734 -37.153 1.00 . B B .  54 MET CG   1 1 
        9 33216 2 1  54 MET H    H   2.832 -11.889 -38.411 1.00 . B B .  54 MET H    1 1 
        9 33217 2 1  54 MET HA   H   5.482 -11.712 -39.681 1.00 . B B .  54 MET HA   1 1 
        9 33218 2 1  54 MET HB2  H   4.272 -13.913 -37.988 1.00 . B B .  54 MET HB2  1 1 
        9 33219 2 1  54 MET HB3  H   5.812 -14.041 -38.827 1.00 . B B .  54 MET HB3  1 1 
        9 33220 2 1  54 MET HE1  H   4.919 -15.291 -34.574 1.00 . B B .  54 MET HE1  1 1 
        9 33221 2 1  54 MET HE2  H   4.175 -14.906 -36.128 1.00 . B B .  54 MET HE2  1 1 
        9 33222 2 1  54 MET HE3  H   4.243 -13.685 -34.856 1.00 . B B .  54 MET HE3  1 1 
        9 33223 2 1  54 MET HG2  H   6.701 -12.202 -37.501 1.00 . B B .  54 MET HG2  1 1 
        9 33224 2 1  54 MET HG3  H   5.149 -12.039 -36.680 1.00 . B B .  54 MET HG3  1 1 
        9 33225 2 1  54 MET N    N   3.628 -11.474 -38.811 1.00 . B B .  54 MET N    1 1 
        9 33226 2 1  54 MET O    O   2.994 -12.723 -41.071 1.00 . B B .  54 MET O    1 1 
        9 33227 2 1  54 MET SD   S   6.348 -13.956 -35.931 1.00 . B B .  54 MET SD   1 1 
        9 33228 2 1  55 GLY C    C   3.538 -15.925 -41.856 1.00 . B B .  55 GLY C    1 1 
        9 33229 2 1  55 GLY CA   C   4.378 -14.740 -42.288 1.00 . B B .  55 GLY CA   1 1 
        9 33230 2 1  55 GLY H    H   5.751 -14.146 -40.792 1.00 . B B .  55 GLY H    1 1 
        9 33231 2 1  55 GLY HA2  H   3.781 -14.099 -42.919 1.00 . B B .  55 GLY HA2  1 1 
        9 33232 2 1  55 GLY HA3  H   5.225 -15.098 -42.851 1.00 . B B .  55 GLY HA3  1 1 
        9 33233 2 1  55 GLY N    N   4.855 -13.975 -41.156 1.00 . B B .  55 GLY N    1 1 
        9 33234 2 1  55 GLY O    O   3.347 -16.147 -40.660 1.00 . B B .  55 GLY O    1 1 
        9 33235 2 1  56 PRO C    C   2.973 -18.998 -41.835 1.00 . B B .  56 PRO C    1 1 
        9 33236 2 1  56 PRO CA   C   2.191 -17.880 -42.510 1.00 . B B .  56 PRO CA   1 1 
        9 33237 2 1  56 PRO CB   C   1.694 -18.330 -43.885 1.00 . B B .  56 PRO CB   1 1 
        9 33238 2 1  56 PRO CD   C   3.222 -16.534 -44.263 1.00 . B B .  56 PRO CD   1 1 
        9 33239 2 1  56 PRO CG   C   2.715 -17.824 -44.842 1.00 . B B .  56 PRO CG   1 1 
        9 33240 2 1  56 PRO HA   H   1.353 -17.609 -41.891 1.00 . B B .  56 PRO HA   1 1 
        9 33241 2 1  56 PRO HB2  H   1.627 -19.408 -43.910 1.00 . B B .  56 PRO HB2  1 1 
        9 33242 2 1  56 PRO HB3  H   0.723 -17.899 -44.079 1.00 . B B .  56 PRO HB3  1 1 
        9 33243 2 1  56 PRO HD2  H   4.268 -16.400 -44.499 1.00 . B B .  56 PRO HD2  1 1 
        9 33244 2 1  56 PRO HD3  H   2.641 -15.701 -44.630 1.00 . B B .  56 PRO HD3  1 1 
        9 33245 2 1  56 PRO HG2  H   3.522 -18.538 -44.929 1.00 . B B .  56 PRO HG2  1 1 
        9 33246 2 1  56 PRO HG3  H   2.261 -17.649 -45.806 1.00 . B B .  56 PRO HG3  1 1 
        9 33247 2 1  56 PRO N    N   3.028 -16.715 -42.813 1.00 . B B .  56 PRO N    1 1 
        9 33248 2 1  56 PRO O    O   2.394 -19.938 -41.286 1.00 . B B .  56 PRO O    1 1 
        9 33249 2 1  57 ASN C    C   6.196 -19.083 -40.406 1.00 . B B .  57 ASN C    1 1 
        9 33250 2 1  57 ASN CA   C   5.181 -19.831 -41.258 1.00 . B B .  57 ASN CA   1 1 
        9 33251 2 1  57 ASN CB   C   5.889 -20.687 -42.304 1.00 . B B .  57 ASN CB   1 1 
        9 33252 2 1  57 ASN CG   C   6.671 -21.822 -41.685 1.00 . B B .  57 ASN CG   1 1 
        9 33253 2 1  57 ASN H    H   4.671 -18.140 -42.380 1.00 . B B .  57 ASN H    1 1 
        9 33254 2 1  57 ASN HA   H   4.589 -20.470 -40.618 1.00 . B B .  57 ASN HA   1 1 
        9 33255 2 1  57 ASN HB2  H   5.153 -21.105 -42.975 1.00 . B B .  57 ASN HB2  1 1 
        9 33256 2 1  57 ASN HB3  H   6.572 -20.067 -42.867 1.00 . B B .  57 ASN HB3  1 1 
        9 33257 2 1  57 ASN HD21 H   4.970 -22.797 -41.405 1.00 . B B .  57 ASN HD21 1 1 
        9 33258 2 1  57 ASN HD22 H   6.408 -23.614 -40.874 1.00 . B B .  57 ASN HD22 1 1 
        9 33259 2 1  57 ASN N    N   4.289 -18.887 -41.895 1.00 . B B .  57 ASN N    1 1 
        9 33260 2 1  57 ASN ND2  N   5.950 -22.847 -41.279 1.00 . B B .  57 ASN ND2  1 1 
        9 33261 2 1  57 ASN O    O   7.292 -18.752 -40.867 1.00 . B B .  57 ASN O    1 1 
        9 33262 2 1  57 ASN OD1  O   7.894 -21.762 -41.539 1.00 . B B .  57 ASN OD1  1 1 
        9 33263 2 1  58 PRO C    C   7.836 -18.870 -37.723 1.00 . B B .  58 PRO C    1 1 
        9 33264 2 1  58 PRO CA   C   6.688 -18.020 -38.252 1.00 . B B .  58 PRO CA   1 1 
        9 33265 2 1  58 PRO CB   C   5.755 -17.621 -37.111 1.00 . B B .  58 PRO CB   1 1 
        9 33266 2 1  58 PRO CD   C   4.507 -19.049 -38.563 1.00 . B B .  58 PRO CD   1 1 
        9 33267 2 1  58 PRO CG   C   4.680 -18.646 -37.124 1.00 . B B .  58 PRO CG   1 1 
        9 33268 2 1  58 PRO HA   H   7.087 -17.132 -38.719 1.00 . B B .  58 PRO HA   1 1 
        9 33269 2 1  58 PRO HB2  H   6.299 -17.628 -36.177 1.00 . B B .  58 PRO HB2  1 1 
        9 33270 2 1  58 PRO HB3  H   5.360 -16.632 -37.295 1.00 . B B .  58 PRO HB3  1 1 
        9 33271 2 1  58 PRO HD2  H   4.279 -20.102 -38.637 1.00 . B B .  58 PRO HD2  1 1 
        9 33272 2 1  58 PRO HD3  H   3.730 -18.462 -39.028 1.00 . B B .  58 PRO HD3  1 1 
        9 33273 2 1  58 PRO HG2  H   4.974 -19.496 -36.526 1.00 . B B .  58 PRO HG2  1 1 
        9 33274 2 1  58 PRO HG3  H   3.770 -18.215 -36.743 1.00 . B B .  58 PRO HG3  1 1 
        9 33275 2 1  58 PRO N    N   5.819 -18.753 -39.165 1.00 . B B .  58 PRO N    1 1 
        9 33276 2 1  58 PRO O    O   7.764 -20.102 -37.699 1.00 . B B .  58 PRO O    1 1 
        9 33277 2 1  59 PRO C    C   9.768 -19.605 -35.434 1.00 . B B .  59 PRO C    1 1 
        9 33278 2 1  59 PRO CA   C  10.086 -18.883 -36.741 1.00 . B B .  59 PRO CA   1 1 
        9 33279 2 1  59 PRO CB   C  11.080 -17.744 -36.501 1.00 . B B .  59 PRO CB   1 1 
        9 33280 2 1  59 PRO CD   C   9.060 -16.746 -37.303 1.00 . B B .  59 PRO CD   1 1 
        9 33281 2 1  59 PRO CG   C  10.247 -16.510 -36.416 1.00 . B B .  59 PRO CG   1 1 
        9 33282 2 1  59 PRO HA   H  10.502 -19.587 -37.448 1.00 . B B .  59 PRO HA   1 1 
        9 33283 2 1  59 PRO HB2  H  11.615 -17.920 -35.581 1.00 . B B .  59 PRO HB2  1 1 
        9 33284 2 1  59 PRO HB3  H  11.777 -17.691 -37.323 1.00 . B B .  59 PRO HB3  1 1 
        9 33285 2 1  59 PRO HD2  H   8.177 -16.270 -36.896 1.00 . B B .  59 PRO HD2  1 1 
        9 33286 2 1  59 PRO HD3  H   9.260 -16.388 -38.302 1.00 . B B .  59 PRO HD3  1 1 
        9 33287 2 1  59 PRO HG2  H   9.925 -16.356 -35.397 1.00 . B B .  59 PRO HG2  1 1 
        9 33288 2 1  59 PRO HG3  H  10.813 -15.660 -36.764 1.00 . B B .  59 PRO HG3  1 1 
        9 33289 2 1  59 PRO N    N   8.913 -18.208 -37.290 1.00 . B B .  59 PRO N    1 1 
        9 33290 2 1  59 PRO O    O   8.939 -19.148 -34.643 1.00 . B B .  59 PRO O    1 1 
        9 33291 2 1  60 GLN C    C  10.589 -20.818 -32.755 1.00 . B B .  60 GLN C    1 1 
        9 33292 2 1  60 GLN CA   C  10.198 -21.550 -34.033 1.00 . B B .  60 GLN CA   1 1 
        9 33293 2 1  60 GLN CB   C  10.970 -22.869 -34.140 1.00 . B B .  60 GLN CB   1 1 
        9 33294 2 1  60 GLN CD   C   9.180 -24.165 -35.384 1.00 . B B .  60 GLN CD   1 1 
        9 33295 2 1  60 GLN CG   C  10.621 -23.686 -35.376 1.00 . B B .  60 GLN CG   1 1 
        9 33296 2 1  60 GLN H    H  11.160 -20.983 -35.831 1.00 . B B .  60 GLN H    1 1 
        9 33297 2 1  60 GLN HA   H   9.141 -21.766 -34.000 1.00 . B B .  60 GLN HA   1 1 
        9 33298 2 1  60 GLN HB2  H  12.028 -22.652 -34.167 1.00 . B B .  60 GLN HB2  1 1 
        9 33299 2 1  60 GLN HB3  H  10.757 -23.469 -33.268 1.00 . B B .  60 GLN HB3  1 1 
        9 33300 2 1  60 GLN HE21 H   8.602 -22.537 -36.367 1.00 . B B .  60 GLN HE21 1 1 
        9 33301 2 1  60 GLN HE22 H   7.357 -23.677 -35.997 1.00 . B B .  60 GLN HE22 1 1 
        9 33302 2 1  60 GLN HG2  H  10.781 -23.075 -36.252 1.00 . B B .  60 GLN HG2  1 1 
        9 33303 2 1  60 GLN HG3  H  11.271 -24.547 -35.418 1.00 . B B .  60 GLN HG3  1 1 
        9 33304 2 1  60 GLN N    N  10.448 -20.719 -35.203 1.00 . B B .  60 GLN N    1 1 
        9 33305 2 1  60 GLN NE2  N   8.291 -23.380 -35.972 1.00 . B B .  60 GLN NE2  1 1 
        9 33306 2 1  60 GLN O    O   9.983 -21.018 -31.702 1.00 . B B .  60 GLN O    1 1 
        9 33307 2 1  60 GLN OE1  O   8.871 -25.242 -34.872 1.00 . B B .  60 GLN OE1  1 1 
        9 33308 2 1  61 HIS C    C  10.973 -18.175 -31.250 1.00 . B B .  61 HIS C    1 1 
        9 33309 2 1  61 HIS CA   C  12.035 -19.191 -31.683 1.00 . B B .  61 HIS CA   1 1 
        9 33310 2 1  61 HIS CB   C  13.403 -18.522 -31.905 1.00 . B B .  61 HIS CB   1 1 
        9 33311 2 1  61 HIS CD2  C  13.829 -17.659 -34.313 1.00 . B B .  61 HIS CD2  1 1 
        9 33312 2 1  61 HIS CE1  C  13.491 -15.531 -33.956 1.00 . B B .  61 HIS CE1  1 1 
        9 33313 2 1  61 HIS CG   C  13.487 -17.516 -33.014 1.00 . B B .  61 HIS CG   1 1 
        9 33314 2 1  61 HIS H    H  12.059 -19.842 -33.706 1.00 . B B .  61 HIS H    1 1 
        9 33315 2 1  61 HIS HA   H  12.141 -19.906 -30.879 1.00 . B B .  61 HIS HA   1 1 
        9 33316 2 1  61 HIS HB2  H  13.688 -18.015 -30.997 1.00 . B B .  61 HIS HB2  1 1 
        9 33317 2 1  61 HIS HB3  H  14.132 -19.294 -32.111 1.00 . B B .  61 HIS HB3  1 1 
        9 33318 2 1  61 HIS HD1  H  13.028 -15.736 -31.963 1.00 . B B .  61 HIS HD1  1 1 
        9 33319 2 1  61 HIS HD2  H  14.062 -18.590 -34.813 1.00 . B B .  61 HIS HD2  1 1 
        9 33320 2 1  61 HIS HE1  H  13.399 -14.465 -34.103 1.00 . B B .  61 HIS HE1  1 1 
        9 33321 2 1  61 HIS HE2  H  14.332 -16.172 -35.698 1.00 . B B .  61 HIS HE2  1 1 
        9 33322 2 1  61 HIS N    N  11.595 -19.951 -32.849 1.00 . B B .  61 HIS N    1 1 
        9 33323 2 1  61 HIS ND1  N  13.278 -16.173 -32.825 1.00 . B B .  61 HIS ND1  1 1 
        9 33324 2 1  61 HIS NE2  N  13.829 -16.409 -34.881 1.00 . B B .  61 HIS NE2  1 1 
        9 33325 2 1  61 HIS O    O  10.947 -17.740 -30.098 1.00 . B B .  61 HIS O    1 1 
        9 33326 2 1  62 ARG C    C   7.998 -17.759 -30.889 1.00 . B B .  62 ARG C    1 1 
        9 33327 2 1  62 ARG CA   C   8.937 -16.988 -31.802 1.00 . B B .  62 ARG CA   1 1 
        9 33328 2 1  62 ARG CB   C   8.185 -16.532 -33.053 1.00 . B B .  62 ARG CB   1 1 
        9 33329 2 1  62 ARG CD   C   9.872 -14.719 -33.459 1.00 . B B .  62 ARG CD   1 1 
        9 33330 2 1  62 ARG CG   C   8.399 -15.072 -33.398 1.00 . B B .  62 ARG CG   1 1 
        9 33331 2 1  62 ARG CZ   C  11.036 -12.566 -33.739 1.00 . B B .  62 ARG CZ   1 1 
        9 33332 2 1  62 ARG H    H  10.160 -18.157 -33.077 1.00 . B B .  62 ARG H    1 1 
        9 33333 2 1  62 ARG HA   H   9.312 -16.124 -31.275 1.00 . B B .  62 ARG HA   1 1 
        9 33334 2 1  62 ARG HB2  H   8.511 -17.128 -33.892 1.00 . B B .  62 ARG HB2  1 1 
        9 33335 2 1  62 ARG HB3  H   7.128 -16.691 -32.900 1.00 . B B .  62 ARG HB3  1 1 
        9 33336 2 1  62 ARG HD2  H  10.263 -14.683 -32.452 1.00 . B B .  62 ARG HD2  1 1 
        9 33337 2 1  62 ARG HD3  H  10.392 -15.483 -34.020 1.00 . B B .  62 ARG HD3  1 1 
        9 33338 2 1  62 ARG HE   H   9.508 -13.195 -34.863 1.00 . B B .  62 ARG HE   1 1 
        9 33339 2 1  62 ARG HG2  H   7.952 -14.870 -34.360 1.00 . B B .  62 ARG HG2  1 1 
        9 33340 2 1  62 ARG HG3  H   7.924 -14.463 -32.643 1.00 . B B .  62 ARG HG3  1 1 
        9 33341 2 1  62 ARG HH11 H  11.686 -13.658 -32.148 1.00 . B B .  62 ARG HH11 1 1 
        9 33342 2 1  62 ARG HH12 H  12.530 -12.164 -32.431 1.00 . B B .  62 ARG HH12 1 1 
        9 33343 2 1  62 ARG HH21 H  10.600 -11.247 -35.211 1.00 . B B .  62 ARG HH21 1 1 
        9 33344 2 1  62 ARG HH22 H  11.917 -10.793 -34.175 1.00 . B B .  62 ARG HH22 1 1 
        9 33345 2 1  62 ARG N    N  10.071 -17.830 -32.158 1.00 . B B .  62 ARG N    1 1 
        9 33346 2 1  62 ARG NE   N  10.092 -13.428 -34.099 1.00 . B B .  62 ARG NE   1 1 
        9 33347 2 1  62 ARG NH1  N  11.809 -12.814 -32.688 1.00 . B B .  62 ARG NH1  1 1 
        9 33348 2 1  62 ARG NH2  N  11.194 -11.442 -34.424 1.00 . B B .  62 ARG NH2  1 1 
        9 33349 2 1  62 ARG O    O   7.467 -17.219 -29.922 1.00 . B B .  62 ARG O    1 1 
        9 33350 2 1  63 LEU C    C   7.455 -20.132 -29.021 1.00 . B B .  63 LEU C    1 1 
        9 33351 2 1  63 LEU CA   C   6.933 -19.901 -30.436 1.00 . B B .  63 LEU CA   1 1 
        9 33352 2 1  63 LEU CB   C   6.752 -21.233 -31.167 1.00 . B B .  63 LEU CB   1 1 
        9 33353 2 1  63 LEU CD1  C   6.221 -22.459 -33.290 1.00 . B B .  63 LEU CD1  1 1 
        9 33354 2 1  63 LEU CD2  C   4.777 -20.563 -32.563 1.00 . B B .  63 LEU CD2  1 1 
        9 33355 2 1  63 LEU CG   C   6.194 -21.114 -32.589 1.00 . B B .  63 LEU CG   1 1 
        9 33356 2 1  63 LEU H    H   8.337 -19.422 -31.937 1.00 . B B .  63 LEU H    1 1 
        9 33357 2 1  63 LEU HA   H   5.976 -19.405 -30.375 1.00 . B B .  63 LEU HA   1 1 
        9 33358 2 1  63 LEU HB2  H   7.711 -21.727 -31.218 1.00 . B B .  63 LEU HB2  1 1 
        9 33359 2 1  63 LEU HB3  H   6.077 -21.849 -30.592 1.00 . B B .  63 LEU HB3  1 1 
        9 33360 2 1  63 LEU HD11 H   5.813 -22.354 -34.285 1.00 . B B .  63 LEU HD11 1 1 
        9 33361 2 1  63 LEU HD12 H   5.628 -23.167 -32.731 1.00 . B B .  63 LEU HD12 1 1 
        9 33362 2 1  63 LEU HD13 H   7.239 -22.812 -33.355 1.00 . B B .  63 LEU HD13 1 1 
        9 33363 2 1  63 LEU HD21 H   4.397 -20.498 -33.573 1.00 . B B .  63 LEU HD21 1 1 
        9 33364 2 1  63 LEU HD22 H   4.781 -19.579 -32.117 1.00 . B B .  63 LEU HD22 1 1 
        9 33365 2 1  63 LEU HD23 H   4.147 -21.220 -31.983 1.00 . B B .  63 LEU HD23 1 1 
        9 33366 2 1  63 LEU HG   H   6.809 -20.430 -33.157 1.00 . B B .  63 LEU HG   1 1 
        9 33367 2 1  63 LEU N    N   7.833 -19.040 -31.188 1.00 . B B .  63 LEU N    1 1 
        9 33368 2 1  63 LEU O    O   6.683 -20.131 -28.064 1.00 . B B .  63 LEU O    1 1 
        9 33369 2 1  64 ARG C    C   9.198 -19.259 -26.708 1.00 . B B .  64 ARG C    1 1 
        9 33370 2 1  64 ARG CA   C   9.371 -20.512 -27.570 1.00 . B B .  64 ARG CA   1 1 
        9 33371 2 1  64 ARG CB   C  10.863 -20.873 -27.681 1.00 . B B .  64 ARG CB   1 1 
        9 33372 2 1  64 ARG CD   C  13.213 -20.049 -28.135 1.00 . B B .  64 ARG CD   1 1 
        9 33373 2 1  64 ARG CG   C  11.738 -19.704 -28.094 1.00 . B B .  64 ARG CG   1 1 
        9 33374 2 1  64 ARG CZ   C  15.162 -18.951 -29.191 1.00 . B B .  64 ARG CZ   1 1 
        9 33375 2 1  64 ARG H    H   9.337 -20.317 -29.688 1.00 . B B .  64 ARG H    1 1 
        9 33376 2 1  64 ARG HA   H   8.849 -21.330 -27.095 1.00 . B B .  64 ARG HA   1 1 
        9 33377 2 1  64 ARG HB2  H  11.207 -21.233 -26.723 1.00 . B B .  64 ARG HB2  1 1 
        9 33378 2 1  64 ARG HB3  H  10.977 -21.658 -28.414 1.00 . B B .  64 ARG HB3  1 1 
        9 33379 2 1  64 ARG HD2  H  13.527 -20.369 -27.152 1.00 . B B .  64 ARG HD2  1 1 
        9 33380 2 1  64 ARG HD3  H  13.367 -20.848 -28.846 1.00 . B B .  64 ARG HD3  1 1 
        9 33381 2 1  64 ARG HE   H  13.632 -17.998 -28.331 1.00 . B B .  64 ARG HE   1 1 
        9 33382 2 1  64 ARG HG2  H  11.436 -19.377 -29.077 1.00 . B B .  64 ARG HG2  1 1 
        9 33383 2 1  64 ARG HG3  H  11.588 -18.897 -27.390 1.00 . B B .  64 ARG HG3  1 1 
        9 33384 2 1  64 ARG HH11 H  15.260 -20.977 -29.231 1.00 . B B .  64 ARG HH11 1 1 
        9 33385 2 1  64 ARG HH12 H  16.575 -20.154 -30.004 1.00 . B B .  64 ARG HH12 1 1 
        9 33386 2 1  64 ARG HH21 H  15.329 -16.933 -29.357 1.00 . B B .  64 ARG HH21 1 1 
        9 33387 2 1  64 ARG HH22 H  16.622 -17.864 -30.063 1.00 . B B .  64 ARG HH22 1 1 
        9 33388 2 1  64 ARG N    N   8.769 -20.310 -28.887 1.00 . B B .  64 ARG N    1 1 
        9 33389 2 1  64 ARG NE   N  14.004 -18.888 -28.540 1.00 . B B .  64 ARG NE   1 1 
        9 33390 2 1  64 ARG NH1  N  15.711 -20.121 -29.494 1.00 . B B .  64 ARG NH1  1 1 
        9 33391 2 1  64 ARG NH2  N  15.755 -17.830 -29.564 1.00 . B B .  64 ARG NH2  1 1 
        9 33392 2 1  64 ARG O    O   8.924 -19.352 -25.512 1.00 . B B .  64 ARG O    1 1 
        9 33393 2 1  65 ALA C    C   7.757 -16.535 -26.273 1.00 . B B .  65 ALA C    1 1 
        9 33394 2 1  65 ALA CA   C   9.216 -16.828 -26.607 1.00 . B B .  65 ALA CA   1 1 
        9 33395 2 1  65 ALA CB   C   9.821 -15.688 -27.414 1.00 . B B .  65 ALA CB   1 1 
        9 33396 2 1  65 ALA H    H   9.560 -18.071 -28.287 1.00 . B B .  65 ALA H    1 1 
        9 33397 2 1  65 ALA HA   H   9.774 -16.916 -25.684 1.00 . B B .  65 ALA HA   1 1 
        9 33398 2 1  65 ALA HB1  H   9.777 -14.774 -26.838 1.00 . B B .  65 ALA HB1  1 1 
        9 33399 2 1  65 ALA HB2  H   9.266 -15.563 -28.332 1.00 . B B .  65 ALA HB2  1 1 
        9 33400 2 1  65 ALA HB3  H  10.850 -15.920 -27.643 1.00 . B B .  65 ALA HB3  1 1 
        9 33401 2 1  65 ALA N    N   9.345 -18.087 -27.326 1.00 . B B .  65 ALA N    1 1 
        9 33402 2 1  65 ALA O    O   7.444 -16.037 -25.187 1.00 . B B .  65 ALA O    1 1 
        9 33403 2 1  66 MET C    C   4.890 -17.578 -25.928 1.00 . B B .  66 MET C    1 1 
        9 33404 2 1  66 MET CA   C   5.437 -16.642 -26.995 1.00 . B B .  66 MET CA   1 1 
        9 33405 2 1  66 MET CB   C   4.653 -16.815 -28.297 1.00 . B B .  66 MET CB   1 1 
        9 33406 2 1  66 MET CE   C   2.843 -14.247 -28.051 1.00 . B B .  66 MET CE   1 1 
        9 33407 2 1  66 MET CG   C   4.870 -15.681 -29.284 1.00 . B B .  66 MET CG   1 1 
        9 33408 2 1  66 MET H    H   7.175 -17.239 -28.056 1.00 . B B .  66 MET H    1 1 
        9 33409 2 1  66 MET HA   H   5.311 -15.627 -26.651 1.00 . B B .  66 MET HA   1 1 
        9 33410 2 1  66 MET HB2  H   4.959 -17.738 -28.769 1.00 . B B .  66 MET HB2  1 1 
        9 33411 2 1  66 MET HB3  H   3.600 -16.868 -28.068 1.00 . B B .  66 MET HB3  1 1 
        9 33412 2 1  66 MET HE1  H   2.235 -14.463 -28.917 1.00 . B B .  66 MET HE1  1 1 
        9 33413 2 1  66 MET HE2  H   2.503 -13.331 -27.593 1.00 . B B .  66 MET HE2  1 1 
        9 33414 2 1  66 MET HE3  H   2.761 -15.057 -27.341 1.00 . B B .  66 MET HE3  1 1 
        9 33415 2 1  66 MET HG2  H   5.894 -15.710 -29.627 1.00 . B B .  66 MET HG2  1 1 
        9 33416 2 1  66 MET HG3  H   4.204 -15.817 -30.123 1.00 . B B .  66 MET HG3  1 1 
        9 33417 2 1  66 MET N    N   6.863 -16.858 -27.203 1.00 . B B .  66 MET N    1 1 
        9 33418 2 1  66 MET O    O   3.938 -17.234 -25.229 1.00 . B B .  66 MET O    1 1 
        9 33419 2 1  66 MET SD   S   4.553 -14.064 -28.552 1.00 . B B .  66 MET SD   1 1 
        9 33420 2 1  67 ASN C    C   5.227 -19.041 -23.391 1.00 . B B .  67 ASN C    1 1 
        9 33421 2 1  67 ASN CA   C   5.134 -19.705 -24.759 1.00 . B B .  67 ASN CA   1 1 
        9 33422 2 1  67 ASN CB   C   6.055 -20.933 -24.812 1.00 . B B .  67 ASN CB   1 1 
        9 33423 2 1  67 ASN CG   C   5.802 -21.909 -23.674 1.00 . B B .  67 ASN CG   1 1 
        9 33424 2 1  67 ASN H    H   6.201 -18.998 -26.447 1.00 . B B .  67 ASN H    1 1 
        9 33425 2 1  67 ASN HA   H   4.115 -20.018 -24.931 1.00 . B B .  67 ASN HA   1 1 
        9 33426 2 1  67 ASN HB2  H   5.898 -21.452 -25.746 1.00 . B B .  67 ASN HB2  1 1 
        9 33427 2 1  67 ASN HB3  H   7.082 -20.604 -24.757 1.00 . B B .  67 ASN HB3  1 1 
        9 33428 2 1  67 ASN HD21 H   7.226 -21.054 -22.583 1.00 . B B .  67 ASN HD21 1 1 
        9 33429 2 1  67 ASN HD22 H   6.411 -22.386 -21.848 1.00 . B B .  67 ASN HD22 1 1 
        9 33430 2 1  67 ASN N    N   5.497 -18.755 -25.807 1.00 . B B .  67 ASN N    1 1 
        9 33431 2 1  67 ASN ND2  N   6.555 -21.768 -22.593 1.00 . B B .  67 ASN ND2  1 1 
        9 33432 2 1  67 ASN O    O   4.289 -19.084 -22.596 1.00 . B B .  67 ASN O    1 1 
        9 33433 2 1  67 ASN OD1  O   4.952 -22.792 -23.772 1.00 . B B .  67 ASN OD1  1 1 
        9 33434 2 1  68 THR C    C   5.730 -16.461 -21.780 1.00 . B B .  68 THR C    1 1 
        9 33435 2 1  68 THR CA   C   6.588 -17.723 -21.880 1.00 . B B .  68 THR CA   1 1 
        9 33436 2 1  68 THR CB   C   8.078 -17.365 -21.722 1.00 . B B .  68 THR CB   1 1 
        9 33437 2 1  68 THR CG2  C   8.379 -16.871 -20.314 1.00 . B B .  68 THR CG2  1 1 
        9 33438 2 1  68 THR H    H   7.069 -18.406 -23.817 1.00 . B B .  68 THR H    1 1 
        9 33439 2 1  68 THR HA   H   6.312 -18.398 -21.081 1.00 . B B .  68 THR HA   1 1 
        9 33440 2 1  68 THR HB   H   8.325 -16.583 -22.426 1.00 . B B .  68 THR HB   1 1 
        9 33441 2 1  68 THR HG1  H   9.647 -18.530 -21.430 1.00 . B B .  68 THR HG1  1 1 
        9 33442 2 1  68 THR HG21 H   8.117 -17.637 -19.600 1.00 . B B .  68 THR HG21 1 1 
        9 33443 2 1  68 THR HG22 H   7.801 -15.981 -20.114 1.00 . B B .  68 THR HG22 1 1 
        9 33444 2 1  68 THR HG23 H   9.432 -16.643 -20.229 1.00 . B B .  68 THR HG23 1 1 
        9 33445 2 1  68 THR N    N   6.361 -18.406 -23.138 1.00 . B B .  68 THR N    1 1 
        9 33446 2 1  68 THR O    O   5.235 -16.127 -20.708 1.00 . B B .  68 THR O    1 1 
        9 33447 2 1  68 THR OG1  O   8.877 -18.522 -22.004 1.00 . B B .  68 THR OG1  1 1 
        9 33448 2 1  69 ALA C    C   3.291 -14.827 -22.545 1.00 . B B .  69 ALA C    1 1 
        9 33449 2 1  69 ALA CA   C   4.740 -14.556 -22.938 1.00 . B B .  69 ALA CA   1 1 
        9 33450 2 1  69 ALA CB   C   4.802 -13.917 -24.317 1.00 . B B .  69 ALA CB   1 1 
        9 33451 2 1  69 ALA H    H   5.941 -16.111 -23.738 1.00 . B B .  69 ALA H    1 1 
        9 33452 2 1  69 ALA HA   H   5.170 -13.863 -22.229 1.00 . B B .  69 ALA HA   1 1 
        9 33453 2 1  69 ALA HB1  H   4.232 -13.000 -24.314 1.00 . B B .  69 ALA HB1  1 1 
        9 33454 2 1  69 ALA HB2  H   4.387 -14.597 -25.047 1.00 . B B .  69 ALA HB2  1 1 
        9 33455 2 1  69 ALA HB3  H   5.829 -13.702 -24.568 1.00 . B B .  69 ALA HB3  1 1 
        9 33456 2 1  69 ALA N    N   5.537 -15.781 -22.908 1.00 . B B .  69 ALA N    1 1 
        9 33457 2 1  69 ALA O    O   2.740 -14.162 -21.667 1.00 . B B .  69 ALA O    1 1 
        9 33458 2 1  70 MET C    C   1.153 -16.637 -21.459 1.00 . B B .  70 MET C    1 1 
        9 33459 2 1  70 MET CA   C   1.300 -16.188 -22.908 1.00 . B B .  70 MET CA   1 1 
        9 33460 2 1  70 MET CB   C   0.848 -17.309 -23.848 1.00 . B B .  70 MET CB   1 1 
        9 33461 2 1  70 MET CE   C  -2.338 -19.961 -23.614 1.00 . B B .  70 MET CE   1 1 
        9 33462 2 1  70 MET CG   C  -0.484 -17.927 -23.460 1.00 . B B .  70 MET CG   1 1 
        9 33463 2 1  70 MET H    H   3.177 -16.308 -23.889 1.00 . B B .  70 MET H    1 1 
        9 33464 2 1  70 MET HA   H   0.678 -15.320 -23.070 1.00 . B B .  70 MET HA   1 1 
        9 33465 2 1  70 MET HB2  H   0.760 -16.912 -24.848 1.00 . B B .  70 MET HB2  1 1 
        9 33466 2 1  70 MET HB3  H   1.595 -18.089 -23.844 1.00 . B B .  70 MET HB3  1 1 
        9 33467 2 1  70 MET HE1  H  -2.712 -20.845 -24.113 1.00 . B B .  70 MET HE1  1 1 
        9 33468 2 1  70 MET HE2  H  -3.121 -19.221 -23.560 1.00 . B B .  70 MET HE2  1 1 
        9 33469 2 1  70 MET HE3  H  -2.015 -20.219 -22.617 1.00 . B B .  70 MET HE3  1 1 
        9 33470 2 1  70 MET HG2  H  -0.413 -18.294 -22.446 1.00 . B B .  70 MET HG2  1 1 
        9 33471 2 1  70 MET HG3  H  -1.249 -17.166 -23.514 1.00 . B B .  70 MET HG3  1 1 
        9 33472 2 1  70 MET N    N   2.682 -15.813 -23.195 1.00 . B B .  70 MET N    1 1 
        9 33473 2 1  70 MET O    O   0.243 -16.206 -20.753 1.00 . B B .  70 MET O    1 1 
        9 33474 2 1  70 MET SD   S  -0.956 -19.295 -24.532 1.00 . B B .  70 MET SD   1 1 
        9 33475 2 1  71 ALA C    C   2.203 -16.926 -18.632 1.00 . B B .  71 ALA C    1 1 
        9 33476 2 1  71 ALA CA   C   2.021 -18.031 -19.670 1.00 . B B .  71 ALA CA   1 1 
        9 33477 2 1  71 ALA CB   C   3.084 -19.105 -19.501 1.00 . B B .  71 ALA CB   1 1 
        9 33478 2 1  71 ALA H    H   2.782 -17.779 -21.629 1.00 . B B .  71 ALA H    1 1 
        9 33479 2 1  71 ALA HA   H   1.054 -18.490 -19.526 1.00 . B B .  71 ALA HA   1 1 
        9 33480 2 1  71 ALA HB1  H   4.064 -18.665 -19.616 1.00 . B B .  71 ALA HB1  1 1 
        9 33481 2 1  71 ALA HB2  H   2.943 -19.872 -20.248 1.00 . B B .  71 ALA HB2  1 1 
        9 33482 2 1  71 ALA HB3  H   2.999 -19.541 -18.516 1.00 . B B .  71 ALA HB3  1 1 
        9 33483 2 1  71 ALA N    N   2.062 -17.495 -21.023 1.00 . B B .  71 ALA N    1 1 
        9 33484 2 1  71 ALA O    O   1.515 -16.906 -17.609 1.00 . B B .  71 ALA O    1 1 
        9 33485 2 1  72 ALA C    C   2.185 -13.988 -17.863 1.00 . B B .  72 ALA C    1 1 
        9 33486 2 1  72 ALA CA   C   3.396 -14.900 -17.997 1.00 . B B .  72 ALA CA   1 1 
        9 33487 2 1  72 ALA CB   C   4.601 -14.104 -18.468 1.00 . B B .  72 ALA CB   1 1 
        9 33488 2 1  72 ALA H    H   3.633 -16.074 -19.742 1.00 . B B .  72 ALA H    1 1 
        9 33489 2 1  72 ALA HA   H   3.628 -15.317 -17.029 1.00 . B B .  72 ALA HA   1 1 
        9 33490 2 1  72 ALA HB1  H   4.851 -13.355 -17.732 1.00 . B B .  72 ALA HB1  1 1 
        9 33491 2 1  72 ALA HB2  H   4.369 -13.623 -19.407 1.00 . B B .  72 ALA HB2  1 1 
        9 33492 2 1  72 ALA HB3  H   5.440 -14.771 -18.603 1.00 . B B .  72 ALA HB3  1 1 
        9 33493 2 1  72 ALA N    N   3.122 -16.005 -18.907 1.00 . B B .  72 ALA N    1 1 
        9 33494 2 1  72 ALA O    O   1.877 -13.521 -16.769 1.00 . B B .  72 ALA O    1 1 
        9 33495 2 1  73 GLU C    C  -0.791 -13.532 -18.117 1.00 . B B .  73 GLU C    1 1 
        9 33496 2 1  73 GLU CA   C   0.303 -12.912 -18.974 1.00 . B B .  73 GLU CA   1 1 
        9 33497 2 1  73 GLU CB   C  -0.201 -12.679 -20.398 1.00 . B B .  73 GLU CB   1 1 
        9 33498 2 1  73 GLU CD   C   0.329 -10.225 -20.439 1.00 . B B .  73 GLU CD   1 1 
        9 33499 2 1  73 GLU CG   C   0.536 -11.565 -21.114 1.00 . B B .  73 GLU CG   1 1 
        9 33500 2 1  73 GLU H    H   1.818 -14.125 -19.827 1.00 . B B .  73 GLU H    1 1 
        9 33501 2 1  73 GLU HA   H   0.574 -11.959 -18.544 1.00 . B B .  73 GLU HA   1 1 
        9 33502 2 1  73 GLU HB2  H  -0.081 -13.589 -20.968 1.00 . B B .  73 GLU HB2  1 1 
        9 33503 2 1  73 GLU HB3  H  -1.251 -12.424 -20.361 1.00 . B B .  73 GLU HB3  1 1 
        9 33504 2 1  73 GLU HE2  H  -1.546  -9.464 -19.941 1.00 . B B .  73 GLU HE2  1 1 
        9 33505 2 1  73 GLU HG2  H   1.590 -11.792 -21.115 1.00 . B B .  73 GLU HG2  1 1 
        9 33506 2 1  73 GLU HG3  H   0.181 -11.503 -22.130 1.00 . B B .  73 GLU HG3  1 1 
        9 33507 2 1  73 GLU N    N   1.502 -13.742 -18.978 1.00 . B B .  73 GLU N    1 1 
        9 33508 2 1  73 GLU O    O  -1.379 -12.858 -17.275 1.00 . B B .  73 GLU O    1 1 
        9 33509 2 1  73 GLU OE1  O   1.232  -9.771 -19.704 1.00 . B B .  73 GLU OE1  1 1 
        9 33510 2 1  73 GLU OE2  O  -0.887  -9.532 -20.653 1.00 . B B .  73 GLU OE2  1 1 
        9 33511 2 1  74 VAL C    C  -1.656 -15.453 -16.029 1.00 . B B .  74 VAL C    1 1 
        9 33512 2 1  74 VAL CA   C  -2.031 -15.531 -17.505 1.00 . B B .  74 VAL CA   1 1 
        9 33513 2 1  74 VAL CB   C  -2.170 -17.011 -17.929 1.00 . B B .  74 VAL CB   1 1 
        9 33514 2 1  74 VAL CG1  C  -3.021 -17.780 -16.932 1.00 . B B .  74 VAL CG1  1 1 
        9 33515 2 1  74 VAL CG2  C  -2.788 -17.112 -19.310 1.00 . B B .  74 VAL CG2  1 1 
        9 33516 2 1  74 VAL H    H  -0.578 -15.297 -19.038 1.00 . B B .  74 VAL H    1 1 
        9 33517 2 1  74 VAL HA   H  -2.986 -15.048 -17.644 1.00 . B B .  74 VAL HA   1 1 
        9 33518 2 1  74 VAL HB   H  -1.186 -17.457 -17.960 1.00 . B B .  74 VAL HB   1 1 
        9 33519 2 1  74 VAL HG11 H  -3.082 -18.814 -17.233 1.00 . B B .  74 VAL HG11 1 1 
        9 33520 2 1  74 VAL HG12 H  -4.013 -17.354 -16.904 1.00 . B B .  74 VAL HG12 1 1 
        9 33521 2 1  74 VAL HG13 H  -2.573 -17.716 -15.952 1.00 . B B .  74 VAL HG13 1 1 
        9 33522 2 1  74 VAL HG21 H  -3.804 -16.744 -19.271 1.00 . B B .  74 VAL HG21 1 1 
        9 33523 2 1  74 VAL HG22 H  -2.791 -18.144 -19.626 1.00 . B B .  74 VAL HG22 1 1 
        9 33524 2 1  74 VAL HG23 H  -2.216 -16.520 -20.008 1.00 . B B .  74 VAL HG23 1 1 
        9 33525 2 1  74 VAL N    N  -1.051 -14.819 -18.321 1.00 . B B .  74 VAL N    1 1 
        9 33526 2 1  74 VAL O    O  -2.499 -15.170 -15.174 1.00 . B B .  74 VAL O    1 1 
        9 33527 2 1  75 ALA C    C  -0.071 -14.200 -13.812 1.00 . B B .  75 ALA C    1 1 
        9 33528 2 1  75 ALA CA   C   0.116 -15.604 -14.377 1.00 . B B .  75 ALA CA   1 1 
        9 33529 2 1  75 ALA CB   C   1.578 -16.004 -14.342 1.00 . B B .  75 ALA CB   1 1 
        9 33530 2 1  75 ALA H    H   0.236 -15.917 -16.467 1.00 . B B .  75 ALA H    1 1 
        9 33531 2 1  75 ALA HA   H  -0.443 -16.305 -13.772 1.00 . B B .  75 ALA HA   1 1 
        9 33532 2 1  75 ALA HB1  H   1.685 -17.005 -14.730 1.00 . B B .  75 ALA HB1  1 1 
        9 33533 2 1  75 ALA HB2  H   1.936 -15.970 -13.324 1.00 . B B .  75 ALA HB2  1 1 
        9 33534 2 1  75 ALA HB3  H   2.152 -15.321 -14.950 1.00 . B B .  75 ALA HB3  1 1 
        9 33535 2 1  75 ALA N    N  -0.386 -15.683 -15.740 1.00 . B B .  75 ALA N    1 1 
        9 33536 2 1  75 ALA O    O  -0.519 -14.035 -12.678 1.00 . B B .  75 ALA O    1 1 
        9 33537 2 1  76 GLU C    C  -1.391 -11.545 -13.903 1.00 . B B .  76 GLU C    1 1 
        9 33538 2 1  76 GLU CA   C   0.072 -11.803 -14.229 1.00 . B B .  76 GLU CA   1 1 
        9 33539 2 1  76 GLU CB   C   0.543 -10.870 -15.350 1.00 . B B .  76 GLU CB   1 1 
        9 33540 2 1  76 GLU CD   C   0.917  -8.918 -13.786 1.00 . B B .  76 GLU CD   1 1 
        9 33541 2 1  76 GLU CG   C   0.285  -9.395 -15.078 1.00 . B B .  76 GLU CG   1 1 
        9 33542 2 1  76 GLU H    H   0.659 -13.397 -15.494 1.00 . B B .  76 GLU H    1 1 
        9 33543 2 1  76 GLU HA   H   0.663 -11.619 -13.345 1.00 . B B .  76 GLU HA   1 1 
        9 33544 2 1  76 GLU HB2  H   1.605 -11.004 -15.489 1.00 . B B .  76 GLU HB2  1 1 
        9 33545 2 1  76 GLU HB3  H   0.034 -11.138 -16.265 1.00 . B B .  76 GLU HB3  1 1 
        9 33546 2 1  76 GLU HE2  H  -0.860  -8.327 -12.891 1.00 . B B .  76 GLU HE2  1 1 
        9 33547 2 1  76 GLU HG2  H   0.692  -8.816 -15.893 1.00 . B B .  76 GLU HG2  1 1 
        9 33548 2 1  76 GLU HG3  H  -0.782  -9.237 -15.021 1.00 . B B .  76 GLU HG3  1 1 
        9 33549 2 1  76 GLU N    N   0.265 -13.194 -14.614 1.00 . B B .  76 GLU N    1 1 
        9 33550 2 1  76 GLU O    O  -1.708 -10.998 -12.853 1.00 . B B .  76 GLU O    1 1 
        9 33551 2 1  76 GLU OE1  O   2.140  -9.101 -13.603 1.00 . B B .  76 GLU OE1  1 1 
        9 33552 2 1  76 GLU OE2  O   0.103  -8.274 -12.824 1.00 . B B .  76 GLU OE2  1 1 
        9 33553 2 1  77 VAL C    C  -4.150 -12.395 -13.274 1.00 . B B .  77 VAL C    1 1 
        9 33554 2 1  77 VAL CA   C  -3.713 -11.824 -14.621 1.00 . B B .  77 VAL CA   1 1 
        9 33555 2 1  77 VAL CB   C  -4.486 -12.527 -15.764 1.00 . B B .  77 VAL CB   1 1 
        9 33556 2 1  77 VAL CG1  C  -5.969 -12.618 -15.452 1.00 . B B .  77 VAL CG1  1 1 
        9 33557 2 1  77 VAL CG2  C  -4.266 -11.794 -17.078 1.00 . B B .  77 VAL CG2  1 1 
        9 33558 2 1  77 VAL H    H  -1.938 -12.386 -15.632 1.00 . B B .  77 VAL H    1 1 
        9 33559 2 1  77 VAL HA   H  -3.951 -10.771 -14.648 1.00 . B B .  77 VAL HA   1 1 
        9 33560 2 1  77 VAL HB   H  -4.099 -13.531 -15.869 1.00 . B B .  77 VAL HB   1 1 
        9 33561 2 1  77 VAL HG11 H  -6.375 -11.623 -15.345 1.00 . B B .  77 VAL HG11 1 1 
        9 33562 2 1  77 VAL HG12 H  -6.111 -13.167 -14.533 1.00 . B B .  77 VAL HG12 1 1 
        9 33563 2 1  77 VAL HG13 H  -6.476 -13.129 -16.259 1.00 . B B .  77 VAL HG13 1 1 
        9 33564 2 1  77 VAL HG21 H  -3.217 -11.820 -17.335 1.00 . B B .  77 VAL HG21 1 1 
        9 33565 2 1  77 VAL HG22 H  -4.587 -10.768 -16.975 1.00 . B B .  77 VAL HG22 1 1 
        9 33566 2 1  77 VAL HG23 H  -4.840 -12.274 -17.858 1.00 . B B .  77 VAL HG23 1 1 
        9 33567 2 1  77 VAL N    N  -2.271 -11.965 -14.805 1.00 . B B .  77 VAL N    1 1 
        9 33568 2 1  77 VAL O    O  -4.842 -11.731 -12.499 1.00 . B B .  77 VAL O    1 1 
        9 33569 2 1  78 VAL C    C  -3.463 -13.517 -10.539 1.00 . B B .  78 VAL C    1 1 
        9 33570 2 1  78 VAL CA   C  -4.054 -14.271 -11.732 1.00 . B B .  78 VAL CA   1 1 
        9 33571 2 1  78 VAL CB   C  -3.567 -15.738 -11.714 1.00 . B B .  78 VAL CB   1 1 
        9 33572 2 1  78 VAL CG1  C  -3.938 -16.426 -10.410 1.00 . B B .  78 VAL CG1  1 1 
        9 33573 2 1  78 VAL CG2  C  -4.147 -16.506 -12.887 1.00 . B B .  78 VAL CG2  1 1 
        9 33574 2 1  78 VAL H    H  -3.154 -14.088 -13.643 1.00 . B B .  78 VAL H    1 1 
        9 33575 2 1  78 VAL HA   H  -5.129 -14.273 -11.642 1.00 . B B .  78 VAL HA   1 1 
        9 33576 2 1  78 VAL HB   H  -2.491 -15.742 -11.806 1.00 . B B .  78 VAL HB   1 1 
        9 33577 2 1  78 VAL HG11 H  -3.594 -17.450 -10.434 1.00 . B B .  78 VAL HG11 1 1 
        9 33578 2 1  78 VAL HG12 H  -5.012 -16.412 -10.290 1.00 . B B .  78 VAL HG12 1 1 
        9 33579 2 1  78 VAL HG13 H  -3.476 -15.908  -9.583 1.00 . B B .  78 VAL HG13 1 1 
        9 33580 2 1  78 VAL HG21 H  -3.815 -16.057 -13.811 1.00 . B B .  78 VAL HG21 1 1 
        9 33581 2 1  78 VAL HG22 H  -5.226 -16.475 -12.838 1.00 . B B .  78 VAL HG22 1 1 
        9 33582 2 1  78 VAL HG23 H  -3.814 -17.532 -12.846 1.00 . B B .  78 VAL HG23 1 1 
        9 33583 2 1  78 VAL N    N  -3.715 -13.613 -12.988 1.00 . B B .  78 VAL N    1 1 
        9 33584 2 1  78 VAL O    O  -4.129 -13.326  -9.525 1.00 . B B .  78 VAL O    1 1 
        9 33585 2 1  79 ALA C    C  -1.938 -10.916  -9.449 1.00 . B B .  79 ALA C    1 1 
        9 33586 2 1  79 ALA CA   C  -1.521 -12.384  -9.592 1.00 . B B .  79 ALA CA   1 1 
        9 33587 2 1  79 ALA CB   C  -0.017 -12.496  -9.799 1.00 . B B .  79 ALA CB   1 1 
        9 33588 2 1  79 ALA H    H  -1.765 -13.180 -11.544 1.00 . B B .  79 ALA H    1 1 
        9 33589 2 1  79 ALA HA   H  -1.768 -12.901  -8.676 1.00 . B B .  79 ALA HA   1 1 
        9 33590 2 1  79 ALA HB1  H   0.497 -12.029  -8.972 1.00 . B B .  79 ALA HB1  1 1 
        9 33591 2 1  79 ALA HB2  H   0.259 -12.004 -10.720 1.00 . B B .  79 ALA HB2  1 1 
        9 33592 2 1  79 ALA HB3  H   0.261 -13.540  -9.851 1.00 . B B .  79 ALA HB3  1 1 
        9 33593 2 1  79 ALA N    N  -2.225 -13.056 -10.682 1.00 . B B .  79 ALA N    1 1 
        9 33594 2 1  79 ALA O    O  -1.406 -10.195  -8.602 1.00 . B B .  79 ALA O    1 1 
        9 33595 2 1  80 THR C    C  -4.626  -9.081  -9.259 1.00 . B B .  80 THR C    1 1 
        9 33596 2 1  80 THR CA   C  -3.393  -9.113 -10.168 1.00 . B B .  80 THR CA   1 1 
        9 33597 2 1  80 THR CB   C  -3.736  -8.539 -11.564 1.00 . B B .  80 THR CB   1 1 
        9 33598 2 1  80 THR CG2  C  -4.153  -7.077 -11.481 1.00 . B B .  80 THR CG2  1 1 
        9 33599 2 1  80 THR H    H  -3.229 -11.067 -10.967 1.00 . B B .  80 THR H    1 1 
        9 33600 2 1  80 THR HA   H  -2.621  -8.499  -9.729 1.00 . B B .  80 THR HA   1 1 
        9 33601 2 1  80 THR HB   H  -4.550  -9.109 -11.987 1.00 . B B .  80 THR HB   1 1 
        9 33602 2 1  80 THR HG1  H  -2.346  -9.583 -12.500 1.00 . B B .  80 THR HG1  1 1 
        9 33603 2 1  80 THR HG21 H  -3.345  -6.497 -11.060 1.00 . B B .  80 THR HG21 1 1 
        9 33604 2 1  80 THR HG22 H  -5.026  -6.988 -10.853 1.00 . B B .  80 THR HG22 1 1 
        9 33605 2 1  80 THR HG23 H  -4.382  -6.711 -12.471 1.00 . B B .  80 THR HG23 1 1 
        9 33606 2 1  80 THR N    N  -2.878 -10.472 -10.272 1.00 . B B .  80 THR N    1 1 
        9 33607 2 1  80 THR O    O  -5.077  -8.017  -8.832 1.00 . B B .  80 THR O    1 1 
        9 33608 2 1  80 THR OG1  O  -2.591  -8.647 -12.420 1.00 . B B .  80 THR OG1  1 1 
        9 33609 2 1  81 SER C    C  -5.978 -10.072  -6.643 1.00 . B B .  81 SER C    1 1 
        9 33610 2 1  81 SER CA   C  -6.325 -10.370  -8.101 1.00 . B B .  81 SER CA   1 1 
        9 33611 2 1  81 SER CB   C  -6.932 -11.775  -8.227 1.00 . B B .  81 SER CB   1 1 
        9 33612 2 1  81 SER H    H  -4.704 -11.075  -9.255 1.00 . B B .  81 SER H    1 1 
        9 33613 2 1  81 SER HA   H  -7.045  -9.642  -8.444 1.00 . B B .  81 SER HA   1 1 
        9 33614 2 1  81 SER HB2  H  -7.834 -11.829  -7.635 1.00 . B B .  81 SER HB2  1 1 
        9 33615 2 1  81 SER HB3  H  -7.172 -11.969  -9.263 1.00 . B B .  81 SER HB3  1 1 
        9 33616 2 1  81 SER HG   H  -5.381 -12.958  -8.464 1.00 . B B .  81 SER HG   1 1 
        9 33617 2 1  81 SER N    N  -5.141 -10.260  -8.938 1.00 . B B .  81 SER N    1 1 
        9 33618 2 1  81 SER O    O  -4.804 -10.102  -6.257 1.00 . B B .  81 SER O    1 1 
        9 33619 2 1  81 SER OG   O  -6.032 -12.772  -7.774 1.00 . B B .  81 SER OG   1 1 
        9 33620 2 1  82 PRO C    C  -6.423 -10.894  -3.729 1.00 . B B .  82 PRO C    1 1 
        9 33621 2 1  82 PRO CA   C  -6.788  -9.567  -4.383 1.00 . B B .  82 PRO CA   1 1 
        9 33622 2 1  82 PRO CB   C  -8.151  -9.075  -3.874 1.00 . B B .  82 PRO CB   1 1 
        9 33623 2 1  82 PRO CD   C  -8.379  -9.501  -6.214 1.00 . B B .  82 PRO CD   1 1 
        9 33624 2 1  82 PRO CG   C  -8.903  -8.656  -5.092 1.00 . B B .  82 PRO CG   1 1 
        9 33625 2 1  82 PRO HA   H  -6.026  -8.832  -4.167 1.00 . B B .  82 PRO HA   1 1 
        9 33626 2 1  82 PRO HB2  H  -8.654  -9.880  -3.358 1.00 . B B .  82 PRO HB2  1 1 
        9 33627 2 1  82 PRO HB3  H  -8.006  -8.246  -3.197 1.00 . B B .  82 PRO HB3  1 1 
        9 33628 2 1  82 PRO HD2  H  -8.927 -10.430  -6.274 1.00 . B B .  82 PRO HD2  1 1 
        9 33629 2 1  82 PRO HD3  H  -8.430  -8.965  -7.149 1.00 . B B .  82 PRO HD3  1 1 
        9 33630 2 1  82 PRO HG2  H  -9.959  -8.835  -4.951 1.00 . B B .  82 PRO HG2  1 1 
        9 33631 2 1  82 PRO HG3  H  -8.723  -7.610  -5.294 1.00 . B B .  82 PRO HG3  1 1 
        9 33632 2 1  82 PRO N    N  -6.984  -9.740  -5.818 1.00 . B B .  82 PRO N    1 1 
        9 33633 2 1  82 PRO O    O  -6.909 -11.943  -4.150 1.00 . B B .  82 PRO O    1 1 
        9 33634 2 1  83 PRO C    C  -6.255 -12.974  -1.558 1.00 . B B .  83 PRO C    1 1 
        9 33635 2 1  83 PRO CA   C  -5.104 -12.090  -2.027 1.00 . B B .  83 PRO CA   1 1 
        9 33636 2 1  83 PRO CB   C  -4.312 -11.588  -0.820 1.00 . B B .  83 PRO CB   1 1 
        9 33637 2 1  83 PRO CD   C  -5.051  -9.649  -2.063 1.00 . B B .  83 PRO CD   1 1 
        9 33638 2 1  83 PRO CG   C  -4.039 -10.143  -1.068 1.00 . B B .  83 PRO CG   1 1 
        9 33639 2 1  83 PRO HA   H  -4.455 -12.660  -2.676 1.00 . B B .  83 PRO HA   1 1 
        9 33640 2 1  83 PRO HB2  H  -4.900 -11.725   0.074 1.00 . B B .  83 PRO HB2  1 1 
        9 33641 2 1  83 PRO HB3  H  -3.394 -12.149  -0.737 1.00 . B B .  83 PRO HB3  1 1 
        9 33642 2 1  83 PRO HD2  H  -5.836  -9.105  -1.560 1.00 . B B .  83 PRO HD2  1 1 
        9 33643 2 1  83 PRO HD3  H  -4.574  -9.020  -2.801 1.00 . B B .  83 PRO HD3  1 1 
        9 33644 2 1  83 PRO HG2  H  -4.147  -9.600  -0.144 1.00 . B B .  83 PRO HG2  1 1 
        9 33645 2 1  83 PRO HG3  H  -3.040 -10.023  -1.459 1.00 . B B .  83 PRO HG3  1 1 
        9 33646 2 1  83 PRO N    N  -5.582 -10.869  -2.685 1.00 . B B .  83 PRO N    1 1 
        9 33647 2 1  83 PRO O    O  -6.156 -14.202  -1.554 1.00 . B B .  83 PRO O    1 1 
        9 33648 2 1  84 GLN C    C  -9.211 -13.844  -1.815 1.00 . B B .  84 GLN C    1 1 
        9 33649 2 1  84 GLN CA   C  -8.549 -13.014  -0.710 1.00 . B B .  84 GLN CA   1 1 
        9 33650 2 1  84 GLN CB   C  -9.547 -11.991  -0.162 1.00 . B B .  84 GLN CB   1 1 
        9 33651 2 1  84 GLN CD   C -11.007  -9.981  -0.642 1.00 . B B .  84 GLN CD   1 1 
        9 33652 2 1  84 GLN CG   C -10.051 -11.009  -1.209 1.00 . B B .  84 GLN CG   1 1 
        9 33653 2 1  84 GLN H    H  -7.346 -11.345  -1.215 1.00 . B B .  84 GLN H    1 1 
        9 33654 2 1  84 GLN HA   H  -8.256 -13.675   0.086 1.00 . B B .  84 GLN HA   1 1 
        9 33655 2 1  84 GLN HB2  H -10.398 -12.518   0.246 1.00 . B B .  84 GLN HB2  1 1 
        9 33656 2 1  84 GLN HB3  H  -9.069 -11.427   0.626 1.00 . B B .  84 GLN HB3  1 1 
        9 33657 2 1  84 GLN HE21 H -11.977  -9.903  -2.370 1.00 . B B .  84 GLN HE21 1 1 
        9 33658 2 1  84 GLN HE22 H -12.586  -8.876  -1.120 1.00 . B B .  84 GLN HE22 1 1 
        9 33659 2 1  84 GLN HG2  H  -9.204 -10.490  -1.634 1.00 . B B .  84 GLN HG2  1 1 
        9 33660 2 1  84 GLN HG3  H -10.558 -11.561  -1.987 1.00 . B B .  84 GLN HG3  1 1 
        9 33661 2 1  84 GLN N    N  -7.351 -12.327  -1.185 1.00 . B B .  84 GLN N    1 1 
        9 33662 2 1  84 GLN NE2  N -11.951  -9.544  -1.459 1.00 . B B .  84 GLN NE2  1 1 
        9 33663 2 1  84 GLN O    O -10.015 -14.733  -1.533 1.00 . B B .  84 GLN O    1 1 
        9 33664 2 1  84 GLN OE1  O -10.907  -9.594   0.521 1.00 . B B .  84 GLN OE1  1 1 
        9 33665 2 1  85 SER C    C  -8.411 -14.897  -5.072 1.00 . B B .  85 SER C    1 1 
        9 33666 2 1  85 SER CA   C  -9.478 -14.245  -4.196 1.00 . B B .  85 SER CA   1 1 
        9 33667 2 1  85 SER CB   C -10.299 -13.257  -5.025 1.00 . B B .  85 SER CB   1 1 
        9 33668 2 1  85 SER H    H  -8.195 -12.865  -3.233 1.00 . B B .  85 SER H    1 1 
        9 33669 2 1  85 SER HA   H -10.132 -15.013  -3.811 1.00 . B B .  85 SER HA   1 1 
        9 33670 2 1  85 SER HB2  H  -9.662 -12.445  -5.337 1.00 . B B .  85 SER HB2  1 1 
        9 33671 2 1  85 SER HB3  H -10.693 -13.761  -5.895 1.00 . B B .  85 SER HB3  1 1 
        9 33672 2 1  85 SER HG   H -12.163 -12.673  -4.841 1.00 . B B .  85 SER HG   1 1 
        9 33673 2 1  85 SER N    N  -8.873 -13.557  -3.063 1.00 . B B .  85 SER N    1 1 
        9 33674 2 1  85 SER O    O  -8.718 -15.467  -6.118 1.00 . B B .  85 SER O    1 1 
        9 33675 2 1  85 SER OG   O -11.379 -12.724  -4.274 1.00 . B B .  85 SER OG   1 1 
        9 33676 2 1  86 TYR C    C  -6.214 -16.784  -5.774 1.00 . B B .  86 TYR C    1 1 
        9 33677 2 1  86 TYR CA   C  -6.025 -15.322  -5.390 1.00 . B B .  86 TYR CA   1 1 
        9 33678 2 1  86 TYR CB   C  -4.742 -15.174  -4.573 1.00 . B B .  86 TYR CB   1 1 
        9 33679 2 1  86 TYR CD1  C  -3.104 -16.905  -5.410 1.00 . B B .  86 TYR CD1  1 1 
        9 33680 2 1  86 TYR CD2  C  -2.657 -14.616  -5.890 1.00 . B B .  86 TYR CD2  1 1 
        9 33681 2 1  86 TYR CE1  C  -1.950 -17.273  -6.059 1.00 . B B .  86 TYR CE1  1 1 
        9 33682 2 1  86 TYR CE2  C  -1.498 -14.981  -6.548 1.00 . B B .  86 TYR CE2  1 1 
        9 33683 2 1  86 TYR CG   C  -3.481 -15.572  -5.312 1.00 . B B .  86 TYR CG   1 1 
        9 33684 2 1  86 TYR CZ   C  -1.150 -16.313  -6.627 1.00 . B B .  86 TYR CZ   1 1 
        9 33685 2 1  86 TYR H    H  -7.000 -14.416  -3.747 1.00 . B B .  86 TYR H    1 1 
        9 33686 2 1  86 TYR HA   H  -5.941 -14.730  -6.288 1.00 . B B .  86 TYR HA   1 1 
        9 33687 2 1  86 TYR HB2  H  -4.636 -14.146  -4.266 1.00 . B B .  86 TYR HB2  1 1 
        9 33688 2 1  86 TYR HB3  H  -4.820 -15.801  -3.693 1.00 . B B .  86 TYR HB3  1 1 
        9 33689 2 1  86 TYR HD1  H  -3.739 -17.663  -4.977 1.00 . B B .  86 TYR HD1  1 1 
        9 33690 2 1  86 TYR HD2  H  -2.935 -13.574  -5.828 1.00 . B B .  86 TYR HD2  1 1 
        9 33691 2 1  86 TYR HE1  H  -1.681 -18.316  -6.121 1.00 . B B .  86 TYR HE1  1 1 
        9 33692 2 1  86 TYR HE2  H  -0.868 -14.224  -6.993 1.00 . B B .  86 TYR HE2  1 1 
        9 33693 2 1  86 TYR HH   H   0.698 -16.057  -7.086 1.00 . B B .  86 TYR HH   1 1 
        9 33694 2 1  86 TYR N    N  -7.162 -14.821  -4.622 1.00 . B B .  86 TYR N    1 1 
        9 33695 2 1  86 TYR O    O  -6.198 -17.133  -6.954 1.00 . B B .  86 TYR O    1 1 
        9 33696 2 1  86 TYR OH   O   0.001 -16.689  -7.275 1.00 . B B .  86 TYR OH   1 1 
        9 33697 2 1  87 SER C    C  -7.724 -19.394  -5.854 1.00 . B B .  87 SER C    1 1 
        9 33698 2 1  87 SER CA   C  -6.510 -19.063  -4.992 1.00 . B B .  87 SER CA   1 1 
        9 33699 2 1  87 SER CB   C  -6.600 -19.785  -3.655 1.00 . B B .  87 SER CB   1 1 
        9 33700 2 1  87 SER H    H  -6.435 -17.285  -3.854 1.00 . B B .  87 SER H    1 1 
        9 33701 2 1  87 SER HA   H  -5.621 -19.391  -5.507 1.00 . B B .  87 SER HA   1 1 
        9 33702 2 1  87 SER HB2  H  -7.438 -19.398  -3.100 1.00 . B B .  87 SER HB2  1 1 
        9 33703 2 1  87 SER HB3  H  -6.732 -20.842  -3.827 1.00 . B B .  87 SER HB3  1 1 
        9 33704 2 1  87 SER HG   H  -5.670 -19.463  -1.961 1.00 . B B .  87 SER HG   1 1 
        9 33705 2 1  87 SER N    N  -6.389 -17.631  -4.771 1.00 . B B .  87 SER N    1 1 
        9 33706 2 1  87 SER O    O  -7.678 -20.315  -6.666 1.00 . B B .  87 SER O    1 1 
        9 33707 2 1  87 SER OG   O  -5.425 -19.590  -2.890 1.00 . B B .  87 SER OG   1 1 
        9 33708 2 1  88 ALA C    C  -9.729 -18.602  -7.949 1.00 . B B .  88 ALA C    1 1 
        9 33709 2 1  88 ALA CA   C -10.009 -18.836  -6.467 1.00 . B B .  88 ALA CA   1 1 
        9 33710 2 1  88 ALA CB   C -11.117 -17.916  -5.974 1.00 . B B .  88 ALA CB   1 1 
        9 33711 2 1  88 ALA H    H  -8.779 -17.922  -5.005 1.00 . B B .  88 ALA H    1 1 
        9 33712 2 1  88 ALA HA   H -10.331 -19.860  -6.328 1.00 . B B .  88 ALA HA   1 1 
        9 33713 2 1  88 ALA HB1  H -10.807 -16.888  -6.081 1.00 . B B .  88 ALA HB1  1 1 
        9 33714 2 1  88 ALA HB2  H -11.321 -18.123  -4.933 1.00 . B B .  88 ALA HB2  1 1 
        9 33715 2 1  88 ALA HB3  H -12.010 -18.085  -6.556 1.00 . B B .  88 ALA HB3  1 1 
        9 33716 2 1  88 ALA N    N  -8.799 -18.636  -5.680 1.00 . B B .  88 ALA N    1 1 
        9 33717 2 1  88 ALA O    O -10.152 -19.384  -8.806 1.00 . B B .  88 ALA O    1 1 
        9 33718 2 1  89 VAL C    C  -7.599 -18.250 -10.122 1.00 . B B .  89 VAL C    1 1 
        9 33719 2 1  89 VAL CA   C  -8.623 -17.234  -9.621 1.00 . B B .  89 VAL CA   1 1 
        9 33720 2 1  89 VAL CB   C  -8.042 -15.809  -9.758 1.00 . B B .  89 VAL CB   1 1 
        9 33721 2 1  89 VAL CG1  C  -7.702 -15.506 -11.210 1.00 . B B .  89 VAL CG1  1 1 
        9 33722 2 1  89 VAL CG2  C  -9.016 -14.776  -9.211 1.00 . B B .  89 VAL CG2  1 1 
        9 33723 2 1  89 VAL H    H  -8.706 -16.933  -7.524 1.00 . B B .  89 VAL H    1 1 
        9 33724 2 1  89 VAL HA   H  -9.515 -17.298 -10.232 1.00 . B B .  89 VAL HA   1 1 
        9 33725 2 1  89 VAL HB   H  -7.130 -15.756  -9.180 1.00 . B B .  89 VAL HB   1 1 
        9 33726 2 1  89 VAL HG11 H  -8.587 -15.620 -11.818 1.00 . B B .  89 VAL HG11 1 1 
        9 33727 2 1  89 VAL HG12 H  -6.940 -16.191 -11.553 1.00 . B B .  89 VAL HG12 1 1 
        9 33728 2 1  89 VAL HG13 H  -7.338 -14.492 -11.290 1.00 . B B .  89 VAL HG13 1 1 
        9 33729 2 1  89 VAL HG21 H  -9.200 -14.974  -8.165 1.00 . B B .  89 VAL HG21 1 1 
        9 33730 2 1  89 VAL HG22 H  -9.946 -14.833  -9.758 1.00 . B B .  89 VAL HG22 1 1 
        9 33731 2 1  89 VAL HG23 H  -8.593 -13.789  -9.321 1.00 . B B .  89 VAL HG23 1 1 
        9 33732 2 1  89 VAL N    N  -8.999 -17.535  -8.248 1.00 . B B .  89 VAL N    1 1 
        9 33733 2 1  89 VAL O    O  -7.725 -18.779 -11.231 1.00 . B B .  89 VAL O    1 1 
        9 33734 2 1  90 LEU C    C  -6.115 -20.839  -9.971 1.00 . B B .  90 LEU C    1 1 
        9 33735 2 1  90 LEU CA   C  -5.536 -19.471  -9.630 1.00 . B B .  90 LEU CA   1 1 
        9 33736 2 1  90 LEU CB   C  -4.523 -19.590  -8.479 1.00 . B B .  90 LEU CB   1 1 
        9 33737 2 1  90 LEU CD1  C  -2.104 -20.013  -7.954 1.00 . B B .  90 LEU CD1  1 1 
        9 33738 2 1  90 LEU CD2  C  -3.597 -21.936  -8.435 1.00 . B B .  90 LEU CD2  1 1 
        9 33739 2 1  90 LEU CG   C  -3.300 -20.480  -8.762 1.00 . B B .  90 LEU CG   1 1 
        9 33740 2 1  90 LEU H    H  -6.574 -18.086  -8.406 1.00 . B B .  90 LEU H    1 1 
        9 33741 2 1  90 LEU HA   H  -5.026 -19.083 -10.495 1.00 . B B .  90 LEU HA   1 1 
        9 33742 2 1  90 LEU HB2  H  -4.169 -18.599  -8.239 1.00 . B B .  90 LEU HB2  1 1 
        9 33743 2 1  90 LEU HB3  H  -5.034 -19.989  -7.616 1.00 . B B .  90 LEU HB3  1 1 
        9 33744 2 1  90 LEU HD11 H  -1.261 -20.662  -8.149 1.00 . B B .  90 LEU HD11 1 1 
        9 33745 2 1  90 LEU HD12 H  -2.346 -20.043  -6.903 1.00 . B B .  90 LEU HD12 1 1 
        9 33746 2 1  90 LEU HD13 H  -1.852 -19.002  -8.238 1.00 . B B .  90 LEU HD13 1 1 
        9 33747 2 1  90 LEU HD21 H  -4.426 -22.277  -9.039 1.00 . B B .  90 LEU HD21 1 1 
        9 33748 2 1  90 LEU HD22 H  -3.852 -22.025  -7.390 1.00 . B B .  90 LEU HD22 1 1 
        9 33749 2 1  90 LEU HD23 H  -2.726 -22.536  -8.647 1.00 . B B .  90 LEU HD23 1 1 
        9 33750 2 1  90 LEU HG   H  -3.047 -20.414  -9.809 1.00 . B B .  90 LEU HG   1 1 
        9 33751 2 1  90 LEU N    N  -6.599 -18.532  -9.285 1.00 . B B .  90 LEU N    1 1 
        9 33752 2 1  90 LEU O    O  -5.812 -21.409 -11.018 1.00 . B B .  90 LEU O    1 1 
        9 33753 2 1  91 ASN C    C  -8.353 -22.751 -10.540 1.00 . B B .  91 ASN C    1 1 
        9 33754 2 1  91 ASN CA   C  -7.558 -22.667  -9.244 1.00 . B B .  91 ASN CA   1 1 
        9 33755 2 1  91 ASN CB   C  -8.467 -22.989  -8.054 1.00 . B B .  91 ASN CB   1 1 
        9 33756 2 1  91 ASN CG   C  -8.978 -24.421  -8.080 1.00 . B B .  91 ASN CG   1 1 
        9 33757 2 1  91 ASN H    H  -7.182 -20.818  -8.283 1.00 . B B .  91 ASN H    1 1 
        9 33758 2 1  91 ASN HA   H  -6.757 -23.388  -9.279 1.00 . B B .  91 ASN HA   1 1 
        9 33759 2 1  91 ASN HB2  H  -7.915 -22.841  -7.140 1.00 . B B .  91 ASN HB2  1 1 
        9 33760 2 1  91 ASN HB3  H  -9.316 -22.320  -8.068 1.00 . B B .  91 ASN HB3  1 1 
        9 33761 2 1  91 ASN HD21 H -10.632 -23.866  -9.034 1.00 . B B .  91 ASN HD21 1 1 
        9 33762 2 1  91 ASN HD22 H -10.494 -25.555  -8.684 1.00 . B B .  91 ASN HD22 1 1 
        9 33763 2 1  91 ASN N    N  -6.960 -21.346  -9.083 1.00 . B B .  91 ASN N    1 1 
        9 33764 2 1  91 ASN ND2  N -10.152 -24.633  -8.657 1.00 . B B .  91 ASN ND2  1 1 
        9 33765 2 1  91 ASN O    O  -8.358 -23.787 -11.208 1.00 . B B .  91 ASN O    1 1 
        9 33766 2 1  91 ASN OD1  O  -8.325 -25.330  -7.566 1.00 . B B .  91 ASN OD1  1 1 
        9 33767 2 1  92 THR C    C  -8.955 -21.730 -13.349 1.00 . B B .  92 THR C    1 1 
        9 33768 2 1  92 THR CA   C  -9.821 -21.615 -12.097 1.00 . B B .  92 THR CA   1 1 
        9 33769 2 1  92 THR CB   C -10.655 -20.322 -12.150 1.00 . B B .  92 THR CB   1 1 
        9 33770 2 1  92 THR CG2  C -11.509 -20.271 -13.409 1.00 . B B .  92 THR CG2  1 1 
        9 33771 2 1  92 THR H    H  -8.918 -20.847 -10.352 1.00 . B B .  92 THR H    1 1 
        9 33772 2 1  92 THR HA   H -10.499 -22.455 -12.064 1.00 . B B .  92 THR HA   1 1 
        9 33773 2 1  92 THR HB   H  -9.981 -19.476 -12.154 1.00 . B B .  92 THR HB   1 1 
        9 33774 2 1  92 THR HG1  H -10.986 -19.914 -10.239 1.00 . B B .  92 THR HG1  1 1 
        9 33775 2 1  92 THR HG21 H -12.065 -19.345 -13.428 1.00 . B B .  92 THR HG21 1 1 
        9 33776 2 1  92 THR HG22 H -12.196 -21.105 -13.412 1.00 . B B .  92 THR HG22 1 1 
        9 33777 2 1  92 THR HG23 H -10.871 -20.326 -14.278 1.00 . B B .  92 THR HG23 1 1 
        9 33778 2 1  92 THR N    N  -9.003 -21.655 -10.899 1.00 . B B .  92 THR N    1 1 
        9 33779 2 1  92 THR O    O  -9.211 -22.566 -14.217 1.00 . B B .  92 THR O    1 1 
        9 33780 2 1  92 THR OG1  O -11.498 -20.244 -10.991 1.00 . B B .  92 THR OG1  1 1 
        9 33781 2 1  93 ILE C    C  -6.256 -22.281 -14.606 1.00 . B B .  93 ILE C    1 1 
        9 33782 2 1  93 ILE CA   C  -7.009 -20.950 -14.562 1.00 . B B .  93 ILE CA   1 1 
        9 33783 2 1  93 ILE CB   C  -6.014 -19.760 -14.553 1.00 . B B .  93 ILE CB   1 1 
        9 33784 2 1  93 ILE CD1  C  -7.112 -18.844 -16.678 1.00 . B B .  93 ILE CD1  1 1 
        9 33785 2 1  93 ILE CG1  C  -6.617 -18.544 -15.277 1.00 . B B .  93 ILE CG1  1 1 
        9 33786 2 1  93 ILE CG2  C  -4.684 -20.153 -15.179 1.00 . B B .  93 ILE CG2  1 1 
        9 33787 2 1  93 ILE H    H  -7.760 -20.252 -12.709 1.00 . B B .  93 ILE H    1 1 
        9 33788 2 1  93 ILE HA   H  -7.610 -20.874 -15.457 1.00 . B B .  93 ILE HA   1 1 
        9 33789 2 1  93 ILE HB   H  -5.824 -19.490 -13.523 1.00 . B B .  93 ILE HB   1 1 
        9 33790 2 1  93 ILE HD11 H  -7.459 -17.931 -17.140 1.00 . B B .  93 ILE HD11 1 1 
        9 33791 2 1  93 ILE HD12 H  -7.927 -19.552 -16.629 1.00 . B B .  93 ILE HD12 1 1 
        9 33792 2 1  93 ILE HD13 H  -6.308 -19.262 -17.265 1.00 . B B .  93 ILE HD13 1 1 
        9 33793 2 1  93 ILE HG12 H  -7.452 -18.165 -14.708 1.00 . B B .  93 ILE HG12 1 1 
        9 33794 2 1  93 ILE HG13 H  -5.860 -17.772 -15.358 1.00 . B B .  93 ILE HG13 1 1 
        9 33795 2 1  93 ILE HG21 H  -4.847 -20.468 -16.200 1.00 . B B .  93 ILE HG21 1 1 
        9 33796 2 1  93 ILE HG22 H  -4.251 -20.966 -14.616 1.00 . B B .  93 ILE HG22 1 1 
        9 33797 2 1  93 ILE HG23 H  -4.015 -19.306 -15.163 1.00 . B B .  93 ILE HG23 1 1 
        9 33798 2 1  93 ILE N    N  -7.918 -20.904 -13.428 1.00 . B B .  93 ILE N    1 1 
        9 33799 2 1  93 ILE O    O  -6.187 -22.918 -15.654 1.00 . B B .  93 ILE O    1 1 
        9 33800 2 1  94 GLY C    C  -5.755 -25.156 -13.850 1.00 . B B .  94 GLY C    1 1 
        9 33801 2 1  94 GLY CA   C  -4.955 -23.942 -13.415 1.00 . B B .  94 GLY CA   1 1 
        9 33802 2 1  94 GLY H    H  -5.857 -22.182 -12.644 1.00 . B B .  94 GLY H    1 1 
        9 33803 2 1  94 GLY HA2  H  -4.098 -23.841 -14.062 1.00 . B B .  94 GLY HA2  1 1 
        9 33804 2 1  94 GLY HA3  H  -4.610 -24.098 -12.403 1.00 . B B .  94 GLY HA3  1 1 
        9 33805 2 1  94 GLY N    N  -5.726 -22.710 -13.465 1.00 . B B .  94 GLY N    1 1 
        9 33806 2 1  94 GLY O    O  -5.251 -26.016 -14.572 1.00 . B B .  94 GLY O    1 1 
        9 33807 2 1  95 ALA C    C  -8.296 -26.309 -15.219 1.00 . B B .  95 ALA C    1 1 
        9 33808 2 1  95 ALA CA   C  -7.867 -26.350 -13.759 1.00 . B B .  95 ALA CA   1 1 
        9 33809 2 1  95 ALA CB   C  -9.090 -26.381 -12.853 1.00 . B B .  95 ALA CB   1 1 
        9 33810 2 1  95 ALA H    H  -7.370 -24.489 -12.876 1.00 . B B .  95 ALA H    1 1 
        9 33811 2 1  95 ALA HA   H  -7.300 -27.253 -13.586 1.00 . B B .  95 ALA HA   1 1 
        9 33812 2 1  95 ALA HB1  H  -9.693 -25.503 -13.032 1.00 . B B .  95 ALA HB1  1 1 
        9 33813 2 1  95 ALA HB2  H  -8.774 -26.394 -11.821 1.00 . B B .  95 ALA HB2  1 1 
        9 33814 2 1  95 ALA HB3  H  -9.672 -27.267 -13.063 1.00 . B B .  95 ALA HB3  1 1 
        9 33815 2 1  95 ALA N    N  -7.011 -25.219 -13.427 1.00 . B B .  95 ALA N    1 1 
        9 33816 2 1  95 ALA O    O  -8.411 -27.349 -15.873 1.00 . B B .  95 ALA O    1 1 
        9 33817 2 1  96 CYS C    C  -7.859 -24.954 -18.094 1.00 . B B .  96 CYS C    1 1 
        9 33818 2 1  96 CYS CA   C  -9.010 -24.963 -17.093 1.00 . B B .  96 CYS CA   1 1 
        9 33819 2 1  96 CYS CB   C  -9.848 -23.695 -17.220 1.00 . B B .  96 CYS CB   1 1 
        9 33820 2 1  96 CYS H    H  -8.342 -24.307 -15.195 1.00 . B B .  96 CYS H    1 1 
        9 33821 2 1  96 CYS HA   H  -9.638 -25.817 -17.304 1.00 . B B .  96 CYS HA   1 1 
        9 33822 2 1  96 CYS HB2  H -10.370 -23.520 -16.290 1.00 . B B .  96 CYS HB2  1 1 
        9 33823 2 1  96 CYS HB3  H  -9.197 -22.858 -17.427 1.00 . B B .  96 CYS HB3  1 1 
        9 33824 2 1  96 CYS N    N  -8.514 -25.110 -15.737 1.00 . B B .  96 CYS N    1 1 
        9 33825 2 1  96 CYS O    O  -8.071 -25.105 -19.296 1.00 . B B .  96 CYS O    1 1 
        9 33826 2 1  96 CYS SG   S -11.091 -23.776 -18.547 1.00 . B B .  96 CYS SG   1 1 
        9 33827 2 1  97 LEU C    C  -5.407 -26.321 -19.004 1.00 . B B .  97 LEU C    1 1 
        9 33828 2 1  97 LEU CA   C  -5.439 -24.921 -18.399 1.00 . B B .  97 LEU CA   1 1 
        9 33829 2 1  97 LEU CB   C  -4.210 -24.709 -17.514 1.00 . B B .  97 LEU CB   1 1 
        9 33830 2 1  97 LEU CD1  C  -4.058 -22.278 -18.125 1.00 . B B .  97 LEU CD1  1 1 
        9 33831 2 1  97 LEU CD2  C  -2.216 -23.353 -16.857 1.00 . B B .  97 LEU CD2  1 1 
        9 33832 2 1  97 LEU CG   C  -3.284 -23.561 -17.914 1.00 . B B .  97 LEU CG   1 1 
        9 33833 2 1  97 LEU H    H  -6.545 -24.493 -16.655 1.00 . B B .  97 LEU H    1 1 
        9 33834 2 1  97 LEU HA   H  -5.452 -24.184 -19.188 1.00 . B B .  97 LEU HA   1 1 
        9 33835 2 1  97 LEU HB2  H  -4.547 -24.534 -16.504 1.00 . B B .  97 LEU HB2  1 1 
        9 33836 2 1  97 LEU HB3  H  -3.633 -25.623 -17.527 1.00 . B B .  97 LEU HB3  1 1 
        9 33837 2 1  97 LEU HD11 H  -4.616 -22.044 -17.232 1.00 . B B .  97 LEU HD11 1 1 
        9 33838 2 1  97 LEU HD12 H  -4.738 -22.402 -18.956 1.00 . B B .  97 LEU HD12 1 1 
        9 33839 2 1  97 LEU HD13 H  -3.368 -21.476 -18.342 1.00 . B B .  97 LEU HD13 1 1 
        9 33840 2 1  97 LEU HD21 H  -1.531 -22.585 -17.182 1.00 . B B .  97 LEU HD21 1 1 
        9 33841 2 1  97 LEU HD22 H  -1.680 -24.276 -16.703 1.00 . B B .  97 LEU HD22 1 1 
        9 33842 2 1  97 LEU HD23 H  -2.684 -23.051 -15.931 1.00 . B B .  97 LEU HD23 1 1 
        9 33843 2 1  97 LEU HG   H  -2.797 -23.808 -18.838 1.00 . B B .  97 LEU HG   1 1 
        9 33844 2 1  97 LEU N    N  -6.641 -24.767 -17.593 1.00 . B B .  97 LEU N    1 1 
        9 33845 2 1  97 LEU O    O  -5.169 -26.500 -20.201 1.00 . B B .  97 LEU O    1 1 
        9 33846 2 1  98 ARG C    C  -6.854 -28.871 -19.621 1.00 . B B .  98 ARG C    1 1 
        9 33847 2 1  98 ARG CA   C  -5.769 -28.695 -18.556 1.00 . B B .  98 ARG CA   1 1 
        9 33848 2 1  98 ARG CB   C  -6.078 -29.553 -17.324 1.00 . B B .  98 ARG CB   1 1 
        9 33849 2 1  98 ARG CD   C  -6.874 -31.714 -16.353 1.00 . B B .  98 ARG CD   1 1 
        9 33850 2 1  98 ARG CG   C  -6.609 -30.943 -17.633 1.00 . B B .  98 ARG CG   1 1 
        9 33851 2 1  98 ARG CZ   C  -7.999 -33.772 -15.615 1.00 . B B .  98 ARG CZ   1 1 
        9 33852 2 1  98 ARG H    H  -5.806 -27.073 -17.204 1.00 . B B .  98 ARG H    1 1 
        9 33853 2 1  98 ARG HA   H  -4.811 -28.991 -18.964 1.00 . B B .  98 ARG HA   1 1 
        9 33854 2 1  98 ARG HB2  H  -5.172 -29.663 -16.748 1.00 . B B .  98 ARG HB2  1 1 
        9 33855 2 1  98 ARG HB3  H  -6.811 -29.038 -16.720 1.00 . B B .  98 ARG HB3  1 1 
        9 33856 2 1  98 ARG HD2  H  -5.928 -32.014 -15.931 1.00 . B B .  98 ARG HD2  1 1 
        9 33857 2 1  98 ARG HD3  H  -7.386 -31.065 -15.658 1.00 . B B .  98 ARG HD3  1 1 
        9 33858 2 1  98 ARG HE   H  -8.033 -33.057 -17.482 1.00 . B B .  98 ARG HE   1 1 
        9 33859 2 1  98 ARG HG2  H  -7.531 -30.854 -18.190 1.00 . B B .  98 ARG HG2  1 1 
        9 33860 2 1  98 ARG HG3  H  -5.878 -31.478 -18.221 1.00 . B B .  98 ARG HG3  1 1 
        9 33861 2 1  98 ARG HH11 H  -6.942 -32.816 -14.162 1.00 . B B .  98 ARG HH11 1 1 
        9 33862 2 1  98 ARG HH12 H  -7.769 -34.263 -13.661 1.00 . B B .  98 ARG HH12 1 1 
        9 33863 2 1  98 ARG HH21 H  -9.130 -34.951 -16.809 1.00 . B B .  98 ARG HH21 1 1 
        9 33864 2 1  98 ARG HH22 H  -9.018 -35.457 -15.150 1.00 . B B .  98 ARG HH22 1 1 
        9 33865 2 1  98 ARG N    N  -5.672 -27.301 -18.150 1.00 . B B .  98 ARG N    1 1 
        9 33866 2 1  98 ARG NE   N  -7.687 -32.905 -16.574 1.00 . B B .  98 ARG NE   1 1 
        9 33867 2 1  98 ARG NH1  N  -7.533 -33.602 -14.381 1.00 . B B .  98 ARG NH1  1 1 
        9 33868 2 1  98 ARG NH2  N  -8.774 -34.811 -15.881 1.00 . B B .  98 ARG NH2  1 1 
        9 33869 2 1  98 ARG O    O  -6.619 -29.470 -20.674 1.00 . B B .  98 ARG O    1 1 
        9 33870 2 1  99 GLU C    C  -8.842 -27.798 -21.606 1.00 . B B .  99 GLU C    1 1 
        9 33871 2 1  99 GLU CA   C  -9.177 -28.414 -20.251 1.00 . B B .  99 GLU CA   1 1 
        9 33872 2 1  99 GLU CB   C -10.386 -27.686 -19.654 1.00 . B B .  99 GLU CB   1 1 
        9 33873 2 1  99 GLU CD   C -11.350 -29.565 -18.259 1.00 . B B .  99 GLU CD   1 1 
        9 33874 2 1  99 GLU CG   C -10.782 -28.161 -18.264 1.00 . B B .  99 GLU CG   1 1 
        9 33875 2 1  99 GLU H    H  -8.146 -27.852 -18.488 1.00 . B B .  99 GLU H    1 1 
        9 33876 2 1  99 GLU HA   H  -9.421 -29.458 -20.387 1.00 . B B .  99 GLU HA   1 1 
        9 33877 2 1  99 GLU HB2  H -10.162 -26.633 -19.596 1.00 . B B .  99 GLU HB2  1 1 
        9 33878 2 1  99 GLU HB3  H -11.232 -27.825 -20.311 1.00 . B B .  99 GLU HB3  1 1 
        9 33879 2 1  99 GLU HG2  H  -9.909 -28.140 -17.631 1.00 . B B .  99 GLU HG2  1 1 
        9 33880 2 1  99 GLU HG3  H -11.526 -27.486 -17.869 1.00 . B B .  99 GLU HG3  1 1 
        9 33881 2 1  99 GLU N    N  -8.035 -28.325 -19.340 1.00 . B B .  99 GLU N    1 1 
        9 33882 2 1  99 GLU O    O  -9.090 -28.399 -22.654 1.00 . B B .  99 GLU O    1 1 
        9 33883 2 1  99 GLU OE1  O -12.476 -29.757 -18.765 1.00 . B B .  99 GLU OE1  1 1 
        9 33884 2 1  99 GLU OE2  O -10.679 -30.479 -17.740 1.00 . B B .  99 GLU OE2  1 1 
        9 33885 2 1 100 SER C    C  -7.018 -26.690 -23.693 1.00 . B B . 100 SER C    1 1 
        9 33886 2 1 100 SER CA   C  -7.920 -25.867 -22.782 1.00 . B B . 100 SER CA   1 1 
        9 33887 2 1 100 SER CB   C  -7.235 -24.551 -22.422 1.00 . B B . 100 SER CB   1 1 
        9 33888 2 1 100 SER H    H  -8.102 -26.179 -20.697 1.00 . B B . 100 SER H    1 1 
        9 33889 2 1 100 SER HA   H  -8.834 -25.648 -23.312 1.00 . B B . 100 SER HA   1 1 
        9 33890 2 1 100 SER HB2  H  -6.412 -24.749 -21.746 1.00 . B B . 100 SER HB2  1 1 
        9 33891 2 1 100 SER HB3  H  -6.861 -24.084 -23.321 1.00 . B B . 100 SER HB3  1 1 
        9 33892 2 1 100 SER HG   H  -8.059 -23.765 -20.839 1.00 . B B . 100 SER HG   1 1 
        9 33893 2 1 100 SER N    N  -8.275 -26.598 -21.572 1.00 . B B . 100 SER N    1 1 
        9 33894 2 1 100 SER O    O  -7.256 -26.766 -24.896 1.00 . B B . 100 SER O    1 1 
        9 33895 2 1 100 SER OG   O  -8.140 -23.670 -21.789 1.00 . B B . 100 SER OG   1 1 
        9 33896 2 1 101 MET C    C  -5.783 -29.309 -24.554 1.00 . B B . 101 MET C    1 1 
        9 33897 2 1 101 MET CA   C  -5.068 -28.125 -23.904 1.00 . B B . 101 MET CA   1 1 
        9 33898 2 1 101 MET CB   C  -3.912 -28.612 -23.030 1.00 . B B . 101 MET CB   1 1 
        9 33899 2 1 101 MET CE   C  -0.984 -25.718 -23.672 1.00 . B B . 101 MET CE   1 1 
        9 33900 2 1 101 MET CG   C  -2.863 -27.545 -22.772 1.00 . B B . 101 MET CG   1 1 
        9 33901 2 1 101 MET H    H  -5.861 -27.229 -22.150 1.00 . B B . 101 MET H    1 1 
        9 33902 2 1 101 MET HA   H  -4.667 -27.494 -24.688 1.00 . B B . 101 MET HA   1 1 
        9 33903 2 1 101 MET HB2  H  -4.307 -28.937 -22.079 1.00 . B B . 101 MET HB2  1 1 
        9 33904 2 1 101 MET HB3  H  -3.434 -29.448 -23.518 1.00 . B B . 101 MET HB3  1 1 
        9 33905 2 1 101 MET HE1  H  -0.279 -26.168 -22.989 1.00 . B B . 101 MET HE1  1 1 
        9 33906 2 1 101 MET HE2  H  -1.555 -24.960 -23.156 1.00 . B B . 101 MET HE2  1 1 
        9 33907 2 1 101 MET HE3  H  -0.450 -25.268 -24.496 1.00 . B B . 101 MET HE3  1 1 
        9 33908 2 1 101 MET HG2  H  -3.331 -26.702 -22.284 1.00 . B B . 101 MET HG2  1 1 
        9 33909 2 1 101 MET HG3  H  -2.099 -27.956 -22.129 1.00 . B B . 101 MET HG3  1 1 
        9 33910 2 1 101 MET N    N  -5.996 -27.315 -23.122 1.00 . B B . 101 MET N    1 1 
        9 33911 2 1 101 MET O    O  -5.527 -29.646 -25.711 1.00 . B B . 101 MET O    1 1 
        9 33912 2 1 101 MET SD   S  -2.091 -26.975 -24.300 1.00 . B B . 101 MET SD   1 1 
        9 33913 2 1 102 MET C    C  -8.379 -30.693 -25.472 1.00 . B B . 102 MET C    1 1 
        9 33914 2 1 102 MET CA   C  -7.446 -31.071 -24.319 1.00 . B B . 102 MET CA   1 1 
        9 33915 2 1 102 MET CB   C  -8.238 -31.727 -23.185 1.00 . B B . 102 MET CB   1 1 
        9 33916 2 1 102 MET CE   C  -7.339 -34.740 -22.356 1.00 . B B . 102 MET CE   1 1 
        9 33917 2 1 102 MET CG   C  -9.020 -32.958 -23.620 1.00 . B B . 102 MET CG   1 1 
        9 33918 2 1 102 MET H    H  -6.903 -29.571 -22.918 1.00 . B B . 102 MET H    1 1 
        9 33919 2 1 102 MET HA   H  -6.721 -31.780 -24.688 1.00 . B B . 102 MET HA   1 1 
        9 33920 2 1 102 MET HB2  H  -7.553 -32.018 -22.402 1.00 . B B . 102 MET HB2  1 1 
        9 33921 2 1 102 MET HB3  H  -8.938 -31.006 -22.786 1.00 . B B . 102 MET HB3  1 1 
        9 33922 2 1 102 MET HE1  H  -6.718 -33.890 -22.121 1.00 . B B . 102 MET HE1  1 1 
        9 33923 2 1 102 MET HE2  H  -7.075 -35.117 -23.334 1.00 . B B . 102 MET HE2  1 1 
        9 33924 2 1 102 MET HE3  H  -7.188 -35.513 -21.618 1.00 . B B . 102 MET HE3  1 1 
        9 33925 2 1 102 MET HG2  H -10.032 -32.662 -23.845 1.00 . B B . 102 MET HG2  1 1 
        9 33926 2 1 102 MET HG3  H  -8.559 -33.365 -24.509 1.00 . B B . 102 MET HG3  1 1 
        9 33927 2 1 102 MET N    N  -6.711 -29.911 -23.821 1.00 . B B . 102 MET N    1 1 
        9 33928 2 1 102 MET O    O  -8.727 -31.534 -26.299 1.00 . B B . 102 MET O    1 1 
        9 33929 2 1 102 MET SD   S  -9.060 -34.240 -22.355 1.00 . B B . 102 MET SD   1 1 
        9 33930 2 1 103 GLN C    C  -8.834 -28.291 -27.712 1.00 . B B . 103 GLN C    1 1 
        9 33931 2 1 103 GLN CA   C  -9.644 -28.958 -26.601 1.00 . B B . 103 GLN CA   1 1 
        9 33932 2 1 103 GLN CB   C -10.694 -27.986 -26.057 1.00 . B B . 103 GLN CB   1 1 
        9 33933 2 1 103 GLN CD   C -12.570 -29.677 -25.954 1.00 . B B . 103 GLN CD   1 1 
        9 33934 2 1 103 GLN CG   C -11.752 -28.648 -25.190 1.00 . B B . 103 GLN CG   1 1 
        9 33935 2 1 103 GLN H    H  -8.504 -28.809 -24.822 1.00 . B B . 103 GLN H    1 1 
        9 33936 2 1 103 GLN HA   H -10.151 -29.818 -27.015 1.00 . B B . 103 GLN HA   1 1 
        9 33937 2 1 103 GLN HB2  H -10.195 -27.232 -25.467 1.00 . B B . 103 GLN HB2  1 1 
        9 33938 2 1 103 GLN HB3  H -11.189 -27.510 -26.888 1.00 . B B . 103 GLN HB3  1 1 
        9 33939 2 1 103 GLN HE21 H -11.321 -31.124 -25.415 1.00 . B B . 103 GLN HE21 1 1 
        9 33940 2 1 103 GLN HE22 H -12.650 -31.611 -26.411 1.00 . B B . 103 GLN HE22 1 1 
        9 33941 2 1 103 GLN HG2  H -11.266 -29.140 -24.359 1.00 . B B . 103 GLN HG2  1 1 
        9 33942 2 1 103 GLN HG3  H -12.420 -27.886 -24.814 1.00 . B B . 103 GLN HG3  1 1 
        9 33943 2 1 103 GLN N    N  -8.782 -29.433 -25.526 1.00 . B B . 103 GLN N    1 1 
        9 33944 2 1 103 GLN NE2  N -12.135 -30.928 -25.923 1.00 . B B . 103 GLN NE2  1 1 
        9 33945 2 1 103 GLN O    O  -9.296 -28.163 -28.844 1.00 . B B . 103 GLN O    1 1 
        9 33946 2 1 103 GLN OE1  O -13.585 -29.348 -26.566 1.00 . B B . 103 GLN OE1  1 1 
        9 33947 2 1 104 ALA C    C  -5.981 -28.225 -29.176 1.00 . B B . 104 ALA C    1 1 
        9 33948 2 1 104 ALA CA   C  -6.760 -27.205 -28.355 1.00 . B B . 104 ALA CA   1 1 
        9 33949 2 1 104 ALA CB   C  -5.807 -26.248 -27.655 1.00 . B B . 104 ALA CB   1 1 
        9 33950 2 1 104 ALA H    H  -7.302 -27.991 -26.467 1.00 . B B . 104 ALA H    1 1 
        9 33951 2 1 104 ALA HA   H  -7.387 -26.627 -29.019 1.00 . B B . 104 ALA HA   1 1 
        9 33952 2 1 104 ALA HB1  H  -5.218 -25.724 -28.393 1.00 . B B . 104 ALA HB1  1 1 
        9 33953 2 1 104 ALA HB2  H  -5.151 -26.806 -27.002 1.00 . B B . 104 ALA HB2  1 1 
        9 33954 2 1 104 ALA HB3  H  -6.373 -25.536 -27.073 1.00 . B B . 104 ALA HB3  1 1 
        9 33955 2 1 104 ALA N    N  -7.622 -27.865 -27.385 1.00 . B B . 104 ALA N    1 1 
        9 33956 2 1 104 ALA O    O  -6.070 -28.249 -30.404 1.00 . B B . 104 ALA O    1 1 
        9 33957 2 1 105 THR C    C  -4.997 -31.461 -28.975 1.00 . B B . 105 THR C    1 1 
        9 33958 2 1 105 THR CA   C  -4.403 -30.069 -29.155 1.00 . B B . 105 THR CA   1 1 
        9 33959 2 1 105 THR CB   C  -2.968 -30.056 -28.596 1.00 . B B . 105 THR CB   1 1 
        9 33960 2 1 105 THR CG2  C  -2.281 -28.733 -28.893 1.00 . B B . 105 THR CG2  1 1 
        9 33961 2 1 105 THR H    H  -5.214 -29.023 -27.512 1.00 . B B . 105 THR H    1 1 
        9 33962 2 1 105 THR HA   H  -4.362 -29.833 -30.209 1.00 . B B . 105 THR HA   1 1 
        9 33963 2 1 105 THR HB   H  -2.406 -30.852 -29.063 1.00 . B B . 105 THR HB   1 1 
        9 33964 2 1 105 THR HG1  H  -2.266 -29.811 -26.764 1.00 . B B . 105 THR HG1  1 1 
        9 33965 2 1 105 THR HG21 H  -2.264 -28.567 -29.959 1.00 . B B . 105 THR HG21 1 1 
        9 33966 2 1 105 THR HG22 H  -1.269 -28.760 -28.516 1.00 . B B . 105 THR HG22 1 1 
        9 33967 2 1 105 THR HG23 H  -2.823 -27.932 -28.411 1.00 . B B . 105 THR HG23 1 1 
        9 33968 2 1 105 THR N    N  -5.223 -29.070 -28.492 1.00 . B B . 105 THR N    1 1 
        9 33969 2 1 105 THR O    O  -4.803 -32.347 -29.807 1.00 . B B . 105 THR O    1 1 
        9 33970 2 1 105 THR OG1  O  -3.001 -30.272 -27.178 1.00 . B B . 105 THR OG1  1 1 
        9 33971 2 1 106 GLY C    C  -5.450 -33.634 -26.512 1.00 . B B . 106 GLY C    1 1 
        9 33972 2 1 106 GLY CA   C  -6.283 -32.936 -27.562 1.00 . B B . 106 GLY CA   1 1 
        9 33973 2 1 106 GLY H    H  -5.903 -30.873 -27.294 1.00 . B B . 106 GLY H    1 1 
        9 33974 2 1 106 GLY HA2  H  -7.290 -32.811 -27.190 1.00 . B B . 106 GLY HA2  1 1 
        9 33975 2 1 106 GLY HA3  H  -6.307 -33.545 -28.454 1.00 . B B . 106 GLY HA3  1 1 
        9 33976 2 1 106 GLY N    N  -5.736 -31.637 -27.888 1.00 . B B . 106 GLY N    1 1 
        9 33977 2 1 106 GLY O    O  -5.766 -34.747 -26.085 1.00 . B B . 106 GLY O    1 1 
        9 33978 2 1 107 SER C    C  -3.128 -32.467 -24.061 1.00 . B B . 107 SER C    1 1 
        9 33979 2 1 107 SER CA   C  -3.465 -33.511 -25.115 1.00 . B B . 107 SER CA   1 1 
        9 33980 2 1 107 SER CB   C  -2.190 -33.969 -25.825 1.00 . B B . 107 SER CB   1 1 
        9 33981 2 1 107 SER H    H  -4.231 -32.058 -26.430 1.00 . B B . 107 SER H    1 1 
        9 33982 2 1 107 SER HA   H  -3.933 -34.359 -24.639 1.00 . B B . 107 SER HA   1 1 
        9 33983 2 1 107 SER HB2  H  -1.666 -33.107 -26.211 1.00 . B B . 107 SER HB2  1 1 
        9 33984 2 1 107 SER HB3  H  -1.556 -34.492 -25.124 1.00 . B B . 107 SER HB3  1 1 
        9 33985 2 1 107 SER HG   H  -1.865 -35.573 -26.918 1.00 . B B . 107 SER HG   1 1 
        9 33986 2 1 107 SER N    N  -4.393 -32.961 -26.083 1.00 . B B . 107 SER N    1 1 
        9 33987 2 1 107 SER O    O  -2.879 -31.306 -24.386 1.00 . B B . 107 SER O    1 1 
        9 33988 2 1 107 SER OG   O  -2.496 -34.839 -26.904 1.00 . B B . 107 SER OG   1 1 
        9 33989 2 1 108 VAL C    C  -1.317 -31.946 -21.456 1.00 . B B . 108 VAL C    1 1 
        9 33990 2 1 108 VAL CA   C  -2.812 -31.960 -21.717 1.00 . B B . 108 VAL CA   1 1 
        9 33991 2 1 108 VAL CB   C  -3.538 -32.331 -20.409 1.00 . B B . 108 VAL CB   1 1 
        9 33992 2 1 108 VAL CG1  C  -3.216 -31.320 -19.315 1.00 . B B . 108 VAL CG1  1 1 
        9 33993 2 1 108 VAL CG2  C  -5.038 -32.426 -20.636 1.00 . B B . 108 VAL CG2  1 1 
        9 33994 2 1 108 VAL H    H  -3.348 -33.809 -22.596 1.00 . B B . 108 VAL H    1 1 
        9 33995 2 1 108 VAL HA   H  -3.126 -30.969 -22.012 1.00 . B B . 108 VAL HA   1 1 
        9 33996 2 1 108 VAL HB   H  -3.183 -33.299 -20.087 1.00 . B B . 108 VAL HB   1 1 
        9 33997 2 1 108 VAL HG11 H  -3.541 -30.338 -19.627 1.00 . B B . 108 VAL HG11 1 1 
        9 33998 2 1 108 VAL HG12 H  -2.150 -31.307 -19.143 1.00 . B B . 108 VAL HG12 1 1 
        9 33999 2 1 108 VAL HG13 H  -3.725 -31.597 -18.405 1.00 . B B . 108 VAL HG13 1 1 
        9 34000 2 1 108 VAL HG21 H  -5.233 -33.121 -21.438 1.00 . B B . 108 VAL HG21 1 1 
        9 34001 2 1 108 VAL HG22 H  -5.426 -31.453 -20.900 1.00 . B B . 108 VAL HG22 1 1 
        9 34002 2 1 108 VAL HG23 H  -5.519 -32.774 -19.734 1.00 . B B . 108 VAL HG23 1 1 
        9 34003 2 1 108 VAL N    N  -3.133 -32.871 -22.801 1.00 . B B . 108 VAL N    1 1 
        9 34004 2 1 108 VAL O    O  -0.772 -32.876 -20.856 1.00 . B B . 108 VAL O    1 1 
        9 34005 2 1 109 ASP C    C   0.923 -30.170 -20.235 1.00 . B B . 109 ASP C    1 1 
        9 34006 2 1 109 ASP CA   C   0.753 -30.721 -21.639 1.00 . B B . 109 ASP CA   1 1 
        9 34007 2 1 109 ASP CB   C   1.417 -29.784 -22.645 1.00 . B B . 109 ASP CB   1 1 
        9 34008 2 1 109 ASP CG   C   2.789 -29.346 -22.172 1.00 . B B . 109 ASP CG   1 1 
        9 34009 2 1 109 ASP H    H  -1.125 -30.248 -22.479 1.00 . B B . 109 ASP H    1 1 
        9 34010 2 1 109 ASP HA   H   1.230 -31.689 -21.692 1.00 . B B . 109 ASP HA   1 1 
        9 34011 2 1 109 ASP HB2  H   1.522 -30.292 -23.592 1.00 . B B . 109 ASP HB2  1 1 
        9 34012 2 1 109 ASP HB3  H   0.802 -28.905 -22.775 1.00 . B B . 109 ASP HB3  1 1 
        9 34013 2 1 109 ASP N    N  -0.656 -30.905 -21.929 1.00 . B B . 109 ASP N    1 1 
        9 34014 2 1 109 ASP O    O   0.227 -29.231 -19.833 1.00 . B B . 109 ASP O    1 1 
        9 34015 2 1 109 ASP OD1  O   3.643 -30.224 -21.920 1.00 . B B . 109 ASP OD1  1 1 
        9 34016 2 1 109 ASP OD2  O   3.005 -28.127 -22.022 1.00 . B B . 109 ASP OD2  1 1 
        9 34017 2 1 110 ASN C    C   3.146 -29.285 -18.050 1.00 . B B . 110 ASN C    1 1 
        9 34018 2 1 110 ASN CA   C   2.068 -30.354 -18.118 1.00 . B B . 110 ASN CA   1 1 
        9 34019 2 1 110 ASN CB   C   2.460 -31.567 -17.263 1.00 . B B . 110 ASN CB   1 1 
        9 34020 2 1 110 ASN CG   C   2.591 -31.236 -15.784 1.00 . B B . 110 ASN CG   1 1 
        9 34021 2 1 110 ASN H    H   2.382 -31.475 -19.881 1.00 . B B . 110 ASN H    1 1 
        9 34022 2 1 110 ASN HA   H   1.146 -29.939 -17.740 1.00 . B B . 110 ASN HA   1 1 
        9 34023 2 1 110 ASN HB2  H   1.709 -32.333 -17.372 1.00 . B B . 110 ASN HB2  1 1 
        9 34024 2 1 110 ASN HB3  H   3.409 -31.950 -17.612 1.00 . B B . 110 ASN HB3  1 1 
        9 34025 2 1 110 ASN HD21 H   4.562 -30.983 -15.967 1.00 . B B . 110 ASN HD21 1 1 
        9 34026 2 1 110 ASN HD22 H   3.908 -30.749 -14.380 1.00 . B B . 110 ASN HD22 1 1 
        9 34027 2 1 110 ASN N    N   1.840 -30.758 -19.492 1.00 . B B . 110 ASN N    1 1 
        9 34028 2 1 110 ASN ND2  N   3.806 -30.961 -15.330 1.00 . B B . 110 ASN ND2  1 1 
        9 34029 2 1 110 ASN O    O   3.200 -28.520 -17.093 1.00 . B B . 110 ASN O    1 1 
        9 34030 2 1 110 ASN OD1  O   1.607 -31.251 -15.045 1.00 . B B . 110 ASN OD1  1 1 
        9 34031 2 1 111 ALA C    C   4.575 -26.828 -19.056 1.00 . B B . 111 ALA C    1 1 
        9 34032 2 1 111 ALA CA   C   5.089 -28.263 -19.087 1.00 . B B . 111 ALA CA   1 1 
        9 34033 2 1 111 ALA CB   C   5.978 -28.488 -20.300 1.00 . B B . 111 ALA CB   1 1 
        9 34034 2 1 111 ALA H    H   3.835 -29.781 -19.870 1.00 . B B . 111 ALA H    1 1 
        9 34035 2 1 111 ALA HA   H   5.681 -28.439 -18.199 1.00 . B B . 111 ALA HA   1 1 
        9 34036 2 1 111 ALA HB1  H   6.326 -29.511 -20.306 1.00 . B B . 111 ALA HB1  1 1 
        9 34037 2 1 111 ALA HB2  H   6.825 -27.820 -20.253 1.00 . B B . 111 ALA HB2  1 1 
        9 34038 2 1 111 ALA HB3  H   5.414 -28.294 -21.200 1.00 . B B . 111 ALA HB3  1 1 
        9 34039 2 1 111 ALA N    N   3.980 -29.207 -19.081 1.00 . B B . 111 ALA N    1 1 
        9 34040 2 1 111 ALA O    O   4.967 -26.038 -18.193 1.00 . B B . 111 ALA O    1 1 
        9 34041 2 1 112 PHE C    C   2.221 -24.915 -18.823 1.00 . B B . 112 PHE C    1 1 
        9 34042 2 1 112 PHE CA   C   3.096 -25.172 -20.044 1.00 . B B . 112 PHE CA   1 1 
        9 34043 2 1 112 PHE CB   C   2.275 -24.998 -21.328 1.00 . B B . 112 PHE CB   1 1 
        9 34044 2 1 112 PHE CD1  C   2.360 -22.569 -21.967 1.00 . B B . 112 PHE CD1  1 1 
        9 34045 2 1 112 PHE CD2  C   0.324 -23.435 -21.077 1.00 . B B . 112 PHE CD2  1 1 
        9 34046 2 1 112 PHE CE1  C   1.780 -21.322 -22.087 1.00 . B B . 112 PHE CE1  1 1 
        9 34047 2 1 112 PHE CE2  C  -0.262 -22.190 -21.195 1.00 . B B . 112 PHE CE2  1 1 
        9 34048 2 1 112 PHE CG   C   1.640 -23.639 -21.460 1.00 . B B . 112 PHE CG   1 1 
        9 34049 2 1 112 PHE CZ   C   0.467 -21.132 -21.700 1.00 . B B . 112 PHE CZ   1 1 
        9 34050 2 1 112 PHE H    H   3.397 -27.189 -20.643 1.00 . B B . 112 PHE H    1 1 
        9 34051 2 1 112 PHE HA   H   3.908 -24.459 -20.045 1.00 . B B . 112 PHE HA   1 1 
        9 34052 2 1 112 PHE HB2  H   2.919 -25.146 -22.181 1.00 . B B . 112 PHE HB2  1 1 
        9 34053 2 1 112 PHE HB3  H   1.486 -25.736 -21.347 1.00 . B B . 112 PHE HB3  1 1 
        9 34054 2 1 112 PHE HD1  H   3.387 -22.716 -22.270 1.00 . B B . 112 PHE HD1  1 1 
        9 34055 2 1 112 PHE HD2  H  -0.248 -24.261 -20.681 1.00 . B B . 112 PHE HD2  1 1 
        9 34056 2 1 112 PHE HE1  H   2.352 -20.495 -22.483 1.00 . B B . 112 PHE HE1  1 1 
        9 34057 2 1 112 PHE HE2  H  -1.288 -22.044 -20.892 1.00 . B B . 112 PHE HE2  1 1 
        9 34058 2 1 112 PHE HZ   H   0.010 -20.157 -21.793 1.00 . B B . 112 PHE HZ   1 1 
        9 34059 2 1 112 PHE N    N   3.677 -26.507 -19.979 1.00 . B B . 112 PHE N    1 1 
        9 34060 2 1 112 PHE O    O   2.367 -23.894 -18.150 1.00 . B B . 112 PHE O    1 1 
        9 34061 2 1 113 THR C    C   1.171 -25.512 -16.100 1.00 . B B . 113 THR C    1 1 
        9 34062 2 1 113 THR CA   C   0.409 -25.738 -17.414 1.00 . B B . 113 THR CA   1 1 
        9 34063 2 1 113 THR CB   C  -0.482 -26.995 -17.310 1.00 . B B . 113 THR CB   1 1 
        9 34064 2 1 113 THR CG2  C  -1.518 -26.852 -16.204 1.00 . B B . 113 THR CG2  1 1 
        9 34065 2 1 113 THR H    H   1.262 -26.646 -19.120 1.00 . B B . 113 THR H    1 1 
        9 34066 2 1 113 THR HA   H  -0.230 -24.885 -17.596 1.00 . B B . 113 THR HA   1 1 
        9 34067 2 1 113 THR HB   H   0.140 -27.851 -17.097 1.00 . B B . 113 THR HB   1 1 
        9 34068 2 1 113 THR HG1  H  -0.741 -27.960 -19.021 1.00 . B B . 113 THR HG1  1 1 
        9 34069 2 1 113 THR HG21 H  -2.192 -26.043 -16.447 1.00 . B B . 113 THR HG21 1 1 
        9 34070 2 1 113 THR HG22 H  -1.022 -26.636 -15.269 1.00 . B B . 113 THR HG22 1 1 
        9 34071 2 1 113 THR HG23 H  -2.077 -27.772 -16.113 1.00 . B B . 113 THR HG23 1 1 
        9 34072 2 1 113 THR N    N   1.323 -25.854 -18.542 1.00 . B B . 113 THR N    1 1 
        9 34073 2 1 113 THR O    O   0.812 -24.640 -15.306 1.00 . B B . 113 THR O    1 1 
        9 34074 2 1 113 THR OG1  O  -1.149 -27.212 -18.562 1.00 . B B . 113 THR OG1  1 1 
        9 34075 2 1 114 ASN C    C   3.813 -24.819 -14.682 1.00 . B B . 114 ASN C    1 1 
        9 34076 2 1 114 ASN CA   C   3.051 -26.137 -14.682 1.00 . B B . 114 ASN CA   1 1 
        9 34077 2 1 114 ASN CB   C   4.039 -27.301 -14.558 1.00 . B B . 114 ASN CB   1 1 
        9 34078 2 1 114 ASN CG   C   4.869 -27.245 -13.286 1.00 . B B . 114 ASN CG   1 1 
        9 34079 2 1 114 ASN H    H   2.498 -26.941 -16.567 1.00 . B B . 114 ASN H    1 1 
        9 34080 2 1 114 ASN HA   H   2.381 -26.153 -13.834 1.00 . B B . 114 ASN HA   1 1 
        9 34081 2 1 114 ASN HB2  H   3.496 -28.233 -14.573 1.00 . B B . 114 ASN HB2  1 1 
        9 34082 2 1 114 ASN HB3  H   4.715 -27.270 -15.401 1.00 . B B . 114 ASN HB3  1 1 
        9 34083 2 1 114 ASN HD21 H   6.396 -26.463 -14.284 1.00 . B B . 114 ASN HD21 1 1 
        9 34084 2 1 114 ASN HD22 H   6.649 -26.704 -12.593 1.00 . B B . 114 ASN HD22 1 1 
        9 34085 2 1 114 ASN N    N   2.244 -26.270 -15.892 1.00 . B B . 114 ASN N    1 1 
        9 34086 2 1 114 ASN ND2  N   6.094 -26.755 -13.399 1.00 . B B . 114 ASN ND2  1 1 
        9 34087 2 1 114 ASN O    O   3.951 -24.179 -13.643 1.00 . B B . 114 ASN O    1 1 
        9 34088 2 1 114 ASN OD1  O   4.426 -27.670 -12.218 1.00 . B B . 114 ASN OD1  1 1 
        9 34089 2 1 115 GLU C    C   4.266 -21.977 -15.553 1.00 . B B . 115 GLU C    1 1 
        9 34090 2 1 115 GLU CA   C   5.093 -23.196 -15.957 1.00 . B B . 115 GLU CA   1 1 
        9 34091 2 1 115 GLU CB   C   5.637 -23.022 -17.377 1.00 . B B . 115 GLU CB   1 1 
        9 34092 2 1 115 GLU CD   C   7.811 -22.056 -16.526 1.00 . B B . 115 GLU CD   1 1 
        9 34093 2 1 115 GLU CG   C   6.658 -21.900 -17.501 1.00 . B B . 115 GLU CG   1 1 
        9 34094 2 1 115 GLU H    H   4.119 -24.942 -16.660 1.00 . B B . 115 GLU H    1 1 
        9 34095 2 1 115 GLU HA   H   5.924 -23.290 -15.275 1.00 . B B . 115 GLU HA   1 1 
        9 34096 2 1 115 GLU HB2  H   6.108 -23.945 -17.686 1.00 . B B . 115 GLU HB2  1 1 
        9 34097 2 1 115 GLU HB3  H   4.814 -22.808 -18.042 1.00 . B B . 115 GLU HB3  1 1 
        9 34098 2 1 115 GLU HE2  H   8.665 -21.195 -14.850 1.00 . B B . 115 GLU HE2  1 1 
        9 34099 2 1 115 GLU HG2  H   7.053 -21.896 -18.506 1.00 . B B . 115 GLU HG2  1 1 
        9 34100 2 1 115 GLU HG3  H   6.165 -20.959 -17.306 1.00 . B B . 115 GLU HG3  1 1 
        9 34101 2 1 115 GLU N    N   4.300 -24.412 -15.850 1.00 . B B . 115 GLU N    1 1 
        9 34102 2 1 115 GLU O    O   4.754 -21.100 -14.840 1.00 . B B . 115 GLU O    1 1 
        9 34103 2 1 115 GLU OE1  O   8.659 -22.947 -16.726 1.00 . B B . 115 GLU OE1  1 1 
        9 34104 2 1 115 GLU OE2  O   7.885 -21.190 -15.410 1.00 . B B . 115 GLU OE2  1 1 
        9 34105 2 1 116 VAL C    C   1.945 -20.796 -14.109 1.00 . B B . 116 VAL C    1 1 
        9 34106 2 1 116 VAL CA   C   2.097 -20.864 -15.626 1.00 . B B . 116 VAL CA   1 1 
        9 34107 2 1 116 VAL CB   C   0.702 -21.053 -16.264 1.00 . B B . 116 VAL CB   1 1 
        9 34108 2 1 116 VAL CG1  C  -0.231 -19.917 -15.877 1.00 . B B . 116 VAL CG1  1 1 
        9 34109 2 1 116 VAL CG2  C   0.810 -21.160 -17.775 1.00 . B B . 116 VAL CG2  1 1 
        9 34110 2 1 116 VAL H    H   2.696 -22.653 -16.599 1.00 . B B . 116 VAL H    1 1 
        9 34111 2 1 116 VAL HA   H   2.512 -19.932 -15.980 1.00 . B B . 116 VAL HA   1 1 
        9 34112 2 1 116 VAL HB   H   0.280 -21.976 -15.890 1.00 . B B . 116 VAL HB   1 1 
        9 34113 2 1 116 VAL HG11 H   0.165 -18.983 -16.246 1.00 . B B . 116 VAL HG11 1 1 
        9 34114 2 1 116 VAL HG12 H  -0.314 -19.872 -14.801 1.00 . B B . 116 VAL HG12 1 1 
        9 34115 2 1 116 VAL HG13 H  -1.207 -20.089 -16.306 1.00 . B B . 116 VAL HG13 1 1 
        9 34116 2 1 116 VAL HG21 H  -0.172 -21.318 -18.197 1.00 . B B . 116 VAL HG21 1 1 
        9 34117 2 1 116 VAL HG22 H   1.450 -21.991 -18.032 1.00 . B B . 116 VAL HG22 1 1 
        9 34118 2 1 116 VAL HG23 H   1.230 -20.247 -18.172 1.00 . B B . 116 VAL HG23 1 1 
        9 34119 2 1 116 VAL N    N   3.013 -21.940 -15.998 1.00 . B B . 116 VAL N    1 1 
        9 34120 2 1 116 VAL O    O   1.932 -19.714 -13.520 1.00 . B B . 116 VAL O    1 1 
        9 34121 2 1 117 MET C    C   2.953 -21.509 -11.344 1.00 . B B . 117 MET C    1 1 
        9 34122 2 1 117 MET CA   C   1.710 -22.054 -12.039 1.00 . B B . 117 MET CA   1 1 
        9 34123 2 1 117 MET CB   C   1.462 -23.504 -11.609 1.00 . B B . 117 MET CB   1 1 
        9 34124 2 1 117 MET CE   C  -1.607 -22.000 -12.448 1.00 . B B . 117 MET CE   1 1 
        9 34125 2 1 117 MET CG   C   0.187 -24.129 -12.172 1.00 . B B . 117 MET CG   1 1 
        9 34126 2 1 117 MET H    H   1.892 -22.791 -14.012 1.00 . B B . 117 MET H    1 1 
        9 34127 2 1 117 MET HA   H   0.862 -21.452 -11.752 1.00 . B B . 117 MET HA   1 1 
        9 34128 2 1 117 MET HB2  H   2.299 -24.105 -11.931 1.00 . B B . 117 MET HB2  1 1 
        9 34129 2 1 117 MET HB3  H   1.404 -23.538 -10.531 1.00 . B B . 117 MET HB3  1 1 
        9 34130 2 1 117 MET HE1  H  -0.791 -21.308 -12.315 1.00 . B B . 117 MET HE1  1 1 
        9 34131 2 1 117 MET HE2  H  -2.529 -21.528 -12.145 1.00 . B B . 117 MET HE2  1 1 
        9 34132 2 1 117 MET HE3  H  -1.674 -22.284 -13.488 1.00 . B B . 117 MET HE3  1 1 
        9 34133 2 1 117 MET HG2  H   0.161 -23.950 -13.236 1.00 . B B . 117 MET HG2  1 1 
        9 34134 2 1 117 MET HG3  H   0.218 -25.195 -11.993 1.00 . B B . 117 MET HG3  1 1 
        9 34135 2 1 117 MET N    N   1.854 -21.965 -13.486 1.00 . B B . 117 MET N    1 1 
        9 34136 2 1 117 MET O    O   2.847 -20.766 -10.371 1.00 . B B . 117 MET O    1 1 
        9 34137 2 1 117 MET SD   S  -1.330 -23.462 -11.446 1.00 . B B . 117 MET SD   1 1 
        9 34138 2 1 118 GLN C    C   5.470 -19.868 -11.379 1.00 . B B . 118 GLN C    1 1 
        9 34139 2 1 118 GLN CA   C   5.384 -21.387 -11.279 1.00 . B B . 118 GLN CA   1 1 
        9 34140 2 1 118 GLN CB   C   6.588 -22.007 -11.992 1.00 . B B . 118 GLN CB   1 1 
        9 34141 2 1 118 GLN CD   C   7.898 -24.093 -12.514 1.00 . B B . 118 GLN CD   1 1 
        9 34142 2 1 118 GLN CG   C   6.585 -23.523 -12.015 1.00 . B B . 118 GLN CG   1 1 
        9 34143 2 1 118 GLN H    H   4.150 -22.459 -12.635 1.00 . B B . 118 GLN H    1 1 
        9 34144 2 1 118 GLN HA   H   5.403 -21.673 -10.238 1.00 . B B . 118 GLN HA   1 1 
        9 34145 2 1 118 GLN HB2  H   6.604 -21.657 -13.012 1.00 . B B . 118 GLN HB2  1 1 
        9 34146 2 1 118 GLN HB3  H   7.490 -21.680 -11.497 1.00 . B B . 118 GLN HB3  1 1 
        9 34147 2 1 118 GLN HE21 H   7.259 -24.012 -14.391 1.00 . B B . 118 GLN HE21 1 1 
        9 34148 2 1 118 GLN HE22 H   8.861 -24.618 -14.168 1.00 . B B . 118 GLN HE22 1 1 
        9 34149 2 1 118 GLN HG2  H   6.404 -23.887 -11.016 1.00 . B B . 118 GLN HG2  1 1 
        9 34150 2 1 118 GLN HG3  H   5.793 -23.859 -12.668 1.00 . B B . 118 GLN HG3  1 1 
        9 34151 2 1 118 GLN N    N   4.127 -21.864 -11.855 1.00 . B B . 118 GLN N    1 1 
        9 34152 2 1 118 GLN NE2  N   8.016 -24.261 -13.822 1.00 . B B . 118 GLN NE2  1 1 
        9 34153 2 1 118 GLN O    O   5.818 -19.188 -10.414 1.00 . B B . 118 GLN O    1 1 
        9 34154 2 1 118 GLN OE1  O   8.801 -24.372 -11.731 1.00 . B B . 118 GLN OE1  1 1 
        9 34155 2 1 119 LEU C    C   4.339 -17.140 -11.830 1.00 . B B . 119 LEU C    1 1 
        9 34156 2 1 119 LEU CA   C   5.172 -17.927 -12.833 1.00 . B B . 119 LEU CA   1 1 
        9 34157 2 1 119 LEU CB   C   4.660 -17.661 -14.250 1.00 . B B . 119 LEU CB   1 1 
        9 34158 2 1 119 LEU CD1  C   4.884 -18.289 -16.660 1.00 . B B . 119 LEU CD1  1 1 
        9 34159 2 1 119 LEU CD2  C   6.594 -16.834 -15.594 1.00 . B B . 119 LEU CD2  1 1 
        9 34160 2 1 119 LEU CG   C   5.637 -17.994 -15.376 1.00 . B B . 119 LEU CG   1 1 
        9 34161 2 1 119 LEU H    H   4.827 -19.962 -13.264 1.00 . B B . 119 LEU H    1 1 
        9 34162 2 1 119 LEU HA   H   6.201 -17.606 -12.764 1.00 . B B . 119 LEU HA   1 1 
        9 34163 2 1 119 LEU HB2  H   3.763 -18.245 -14.397 1.00 . B B . 119 LEU HB2  1 1 
        9 34164 2 1 119 LEU HB3  H   4.402 -16.616 -14.325 1.00 . B B . 119 LEU HB3  1 1 
        9 34165 2 1 119 LEU HD11 H   4.232 -19.136 -16.509 1.00 . B B . 119 LEU HD11 1 1 
        9 34166 2 1 119 LEU HD12 H   5.589 -18.514 -17.448 1.00 . B B . 119 LEU HD12 1 1 
        9 34167 2 1 119 LEU HD13 H   4.295 -17.427 -16.938 1.00 . B B . 119 LEU HD13 1 1 
        9 34168 2 1 119 LEU HD21 H   7.339 -17.114 -16.324 1.00 . B B . 119 LEU HD21 1 1 
        9 34169 2 1 119 LEU HD22 H   7.078 -16.586 -14.660 1.00 . B B . 119 LEU HD22 1 1 
        9 34170 2 1 119 LEU HD23 H   6.042 -15.978 -15.950 1.00 . B B . 119 LEU HD23 1 1 
        9 34171 2 1 119 LEU HG   H   6.214 -18.868 -15.107 1.00 . B B . 119 LEU HG   1 1 
        9 34172 2 1 119 LEU N    N   5.128 -19.356 -12.555 1.00 . B B . 119 LEU N    1 1 
        9 34173 2 1 119 LEU O    O   4.823 -16.188 -11.215 1.00 . B B . 119 LEU O    1 1 
        9 34174 2 1 120 VAL C    C   2.564 -16.923  -9.329 1.00 . B B . 120 VAL C    1 1 
        9 34175 2 1 120 VAL CA   C   2.167 -16.816 -10.804 1.00 . B B . 120 VAL CA   1 1 
        9 34176 2 1 120 VAL CB   C   0.700 -17.271 -11.021 1.00 . B B . 120 VAL CB   1 1 
        9 34177 2 1 120 VAL CG1  C   0.473 -18.702 -10.555 1.00 . B B . 120 VAL CG1  1 1 
        9 34178 2 1 120 VAL CG2  C  -0.264 -16.319 -10.334 1.00 . B B . 120 VAL CG2  1 1 
        9 34179 2 1 120 VAL H    H   2.783 -18.372 -12.101 1.00 . B B . 120 VAL H    1 1 
        9 34180 2 1 120 VAL HA   H   2.237 -15.779 -11.094 1.00 . B B . 120 VAL HA   1 1 
        9 34181 2 1 120 VAL HB   H   0.497 -17.233 -12.081 1.00 . B B . 120 VAL HB   1 1 
        9 34182 2 1 120 VAL HG11 H  -0.552 -18.986 -10.745 1.00 . B B . 120 VAL HG11 1 1 
        9 34183 2 1 120 VAL HG12 H   0.675 -18.774  -9.497 1.00 . B B . 120 VAL HG12 1 1 
        9 34184 2 1 120 VAL HG13 H   1.137 -19.365 -11.093 1.00 . B B . 120 VAL HG13 1 1 
        9 34185 2 1 120 VAL HG21 H  -0.066 -16.311  -9.272 1.00 . B B . 120 VAL HG21 1 1 
        9 34186 2 1 120 VAL HG22 H  -1.276 -16.648 -10.509 1.00 . B B . 120 VAL HG22 1 1 
        9 34187 2 1 120 VAL HG23 H  -0.133 -15.324 -10.732 1.00 . B B . 120 VAL HG23 1 1 
        9 34188 2 1 120 VAL N    N   3.089 -17.552 -11.652 1.00 . B B . 120 VAL N    1 1 
        9 34189 2 1 120 VAL O    O   2.447 -15.954  -8.573 1.00 . B B . 120 VAL O    1 1 
        9 34190 2 1 121 LYS C    C   4.752 -17.392  -7.293 1.00 . B B . 121 LYS C    1 1 
        9 34191 2 1 121 LYS CA   C   3.551 -18.290  -7.570 1.00 . B B . 121 LYS CA   1 1 
        9 34192 2 1 121 LYS CB   C   3.930 -19.758  -7.346 1.00 . B B . 121 LYS CB   1 1 
        9 34193 2 1 121 LYS CD   C   3.166 -22.155  -7.414 1.00 . B B . 121 LYS CD   1 1 
        9 34194 2 1 121 LYS CE   C   4.034 -22.574  -6.238 1.00 . B B . 121 LYS CE   1 1 
        9 34195 2 1 121 LYS CG   C   2.737 -20.698  -7.319 1.00 . B B . 121 LYS CG   1 1 
        9 34196 2 1 121 LYS H    H   3.116 -18.830  -9.574 1.00 . B B . 121 LYS H    1 1 
        9 34197 2 1 121 LYS HA   H   2.753 -18.025  -6.893 1.00 . B B . 121 LYS HA   1 1 
        9 34198 2 1 121 LYS HB2  H   4.591 -20.073  -8.140 1.00 . B B . 121 LYS HB2  1 1 
        9 34199 2 1 121 LYS HB3  H   4.449 -19.842  -6.403 1.00 . B B . 121 LYS HB3  1 1 
        9 34200 2 1 121 LYS HD2  H   2.285 -22.777  -7.434 1.00 . B B . 121 LYS HD2  1 1 
        9 34201 2 1 121 LYS HD3  H   3.726 -22.293  -8.327 1.00 . B B . 121 LYS HD3  1 1 
        9 34202 2 1 121 LYS HE2  H   4.908 -21.941  -6.209 1.00 . B B . 121 LYS HE2  1 1 
        9 34203 2 1 121 LYS HE3  H   3.470 -22.449  -5.326 1.00 . B B . 121 LYS HE3  1 1 
        9 34204 2 1 121 LYS HG2  H   2.198 -20.552  -6.396 1.00 . B B . 121 LYS HG2  1 1 
        9 34205 2 1 121 LYS HG3  H   2.092 -20.466  -8.155 1.00 . B B . 121 LYS HG3  1 1 
        9 34206 2 1 121 LYS HZ1  H   5.098 -24.116  -7.175 1.00 . B B . 121 LYS HZ1  1 1 
        9 34207 2 1 121 LYS HZ2  H   3.638 -24.616  -6.468 1.00 . B B . 121 LYS HZ2  1 1 
        9 34208 2 1 121 LYS HZ3  H   4.981 -24.282  -5.488 1.00 . B B . 121 LYS HZ3  1 1 
        9 34209 2 1 121 LYS N    N   3.069 -18.088  -8.933 1.00 . B B . 121 LYS N    1 1 
        9 34210 2 1 121 LYS NZ   N   4.468 -23.993  -6.350 1.00 . B B . 121 LYS NZ   1 1 
        9 34211 2 1 121 LYS O    O   4.883 -16.828  -6.210 1.00 . B B . 121 LYS O    1 1 
        9 34212 2 1 122 MET C    C   6.421 -14.938  -8.098 1.00 . B B . 122 MET C    1 1 
        9 34213 2 1 122 MET CA   C   6.800 -16.414  -8.180 1.00 . B B . 122 MET CA   1 1 
        9 34214 2 1 122 MET CB   C   7.721 -16.648  -9.373 1.00 . B B . 122 MET CB   1 1 
        9 34215 2 1 122 MET CE   C   8.555 -15.375 -12.072 1.00 . B B . 122 MET CE   1 1 
        9 34216 2 1 122 MET CG   C   8.955 -15.766  -9.372 1.00 . B B . 122 MET CG   1 1 
        9 34217 2 1 122 MET H    H   5.453 -17.740  -9.131 1.00 . B B . 122 MET H    1 1 
        9 34218 2 1 122 MET HA   H   7.320 -16.690  -7.277 1.00 . B B . 122 MET HA   1 1 
        9 34219 2 1 122 MET HB2  H   8.042 -17.679  -9.370 1.00 . B B . 122 MET HB2  1 1 
        9 34220 2 1 122 MET HB3  H   7.169 -16.455 -10.280 1.00 . B B . 122 MET HB3  1 1 
        9 34221 2 1 122 MET HE1  H   7.719 -16.049 -11.966 1.00 . B B . 122 MET HE1  1 1 
        9 34222 2 1 122 MET HE2  H   8.930 -15.426 -13.082 1.00 . B B . 122 MET HE2  1 1 
        9 34223 2 1 122 MET HE3  H   8.234 -14.365 -11.857 1.00 . B B . 122 MET HE3  1 1 
        9 34224 2 1 122 MET HG2  H   8.651 -14.744  -9.201 1.00 . B B . 122 MET HG2  1 1 
        9 34225 2 1 122 MET HG3  H   9.612 -16.085  -8.575 1.00 . B B . 122 MET HG3  1 1 
        9 34226 2 1 122 MET N    N   5.614 -17.254  -8.291 1.00 . B B . 122 MET N    1 1 
        9 34227 2 1 122 MET O    O   7.032 -14.171  -7.353 1.00 . B B . 122 MET O    1 1 
        9 34228 2 1 122 MET SD   S   9.852 -15.846 -10.930 1.00 . B B . 122 MET SD   1 1 
        9 34229 2 1 123 LEU C    C   4.349 -12.790  -7.502 1.00 . B B . 123 LEU C    1 1 
        9 34230 2 1 123 LEU CA   C   4.946 -13.156  -8.859 1.00 . B B . 123 LEU CA   1 1 
        9 34231 2 1 123 LEU CB   C   3.912 -12.920  -9.967 1.00 . B B . 123 LEU CB   1 1 
        9 34232 2 1 123 LEU CD1  C   3.307 -12.860 -12.400 1.00 . B B . 123 LEU CD1  1 1 
        9 34233 2 1 123 LEU CD2  C   5.620 -12.269 -11.690 1.00 . B B . 123 LEU CD2  1 1 
        9 34234 2 1 123 LEU CG   C   4.413 -13.143 -11.398 1.00 . B B . 123 LEU CG   1 1 
        9 34235 2 1 123 LEU H    H   4.961 -15.197  -9.445 1.00 . B B . 123 LEU H    1 1 
        9 34236 2 1 123 LEU HA   H   5.804 -12.525  -9.041 1.00 . B B . 123 LEU HA   1 1 
        9 34237 2 1 123 LEU HB2  H   3.077 -13.582  -9.795 1.00 . B B . 123 LEU HB2  1 1 
        9 34238 2 1 123 LEU HB3  H   3.562 -11.902  -9.890 1.00 . B B . 123 LEU HB3  1 1 
        9 34239 2 1 123 LEU HD11 H   3.675 -13.036 -13.400 1.00 . B B . 123 LEU HD11 1 1 
        9 34240 2 1 123 LEU HD12 H   2.993 -11.831 -12.308 1.00 . B B . 123 LEU HD12 1 1 
        9 34241 2 1 123 LEU HD13 H   2.468 -13.511 -12.206 1.00 . B B . 123 LEU HD13 1 1 
        9 34242 2 1 123 LEU HD21 H   6.404 -12.489 -10.981 1.00 . B B . 123 LEU HD21 1 1 
        9 34243 2 1 123 LEU HD22 H   5.340 -11.230 -11.606 1.00 . B B . 123 LEU HD22 1 1 
        9 34244 2 1 123 LEU HD23 H   5.976 -12.468 -12.691 1.00 . B B . 123 LEU HD23 1 1 
        9 34245 2 1 123 LEU HG   H   4.711 -14.177 -11.510 1.00 . B B . 123 LEU HG   1 1 
        9 34246 2 1 123 LEU N    N   5.407 -14.543  -8.862 1.00 . B B . 123 LEU N    1 1 
        9 34247 2 1 123 LEU O    O   4.410 -11.639  -7.072 1.00 . B B . 123 LEU O    1 1 
        9 34248 2 1 124 SER C    C   4.182 -13.880  -4.402 1.00 . B B . 124 SER C    1 1 
        9 34249 2 1 124 SER CA   C   3.186 -13.567  -5.518 1.00 . B B . 124 SER CA   1 1 
        9 34250 2 1 124 SER CB   C   1.935 -14.439  -5.376 1.00 . B B . 124 SER CB   1 1 
        9 34251 2 1 124 SER H    H   3.782 -14.682  -7.212 1.00 . B B . 124 SER H    1 1 
        9 34252 2 1 124 SER HA   H   2.904 -12.528  -5.447 1.00 . B B . 124 SER HA   1 1 
        9 34253 2 1 124 SER HB2  H   1.275 -14.255  -6.211 1.00 . B B . 124 SER HB2  1 1 
        9 34254 2 1 124 SER HB3  H   2.225 -15.480  -5.371 1.00 . B B . 124 SER HB3  1 1 
        9 34255 2 1 124 SER HG   H   1.869 -14.035  -3.459 1.00 . B B . 124 SER HG   1 1 
        9 34256 2 1 124 SER N    N   3.791 -13.781  -6.823 1.00 . B B . 124 SER N    1 1 
        9 34257 2 1 124 SER O    O   3.834 -13.861  -3.218 1.00 . B B . 124 SER O    1 1 
        9 34258 2 1 124 SER OG   O   1.236 -14.156  -4.175 1.00 . B B . 124 SER OG   1 1 
        9 34259 2 1 125 ALA C    C   7.145 -13.293  -3.226 1.00 . B B . 125 ALA C    1 1 
        9 34260 2 1 125 ALA CA   C   6.460 -14.513  -3.823 1.00 . B B . 125 ALA CA   1 1 
        9 34261 2 1 125 ALA CB   C   7.480 -15.424  -4.480 1.00 . B B . 125 ALA CB   1 1 
        9 34262 2 1 125 ALA H    H   5.666 -14.057  -5.731 1.00 . B B . 125 ALA H    1 1 
        9 34263 2 1 125 ALA HA   H   5.977 -15.060  -3.030 1.00 . B B . 125 ALA HA   1 1 
        9 34264 2 1 125 ALA HB1  H   6.980 -16.291  -4.883 1.00 . B B . 125 ALA HB1  1 1 
        9 34265 2 1 125 ALA HB2  H   8.210 -15.734  -3.748 1.00 . B B . 125 ALA HB2  1 1 
        9 34266 2 1 125 ALA HB3  H   7.972 -14.889  -5.277 1.00 . B B . 125 ALA HB3  1 1 
        9 34267 2 1 125 ALA N    N   5.431 -14.132  -4.781 1.00 . B B . 125 ALA N    1 1 
        9 34268 2 1 125 ALA O    O   8.326 -13.331  -2.875 1.00 . B B . 125 ALA O    1 1 
        9 34269 2 1 126 ASP C    C   7.123 -11.259  -0.984 1.00 . B B . 126 ASP C    1 1 
        9 34270 2 1 126 ASP CA   C   6.858 -11.003  -2.463 1.00 . B B . 126 ASP CA   1 1 
        9 34271 2 1 126 ASP CB   C   5.828  -9.881  -2.637 1.00 . B B . 126 ASP CB   1 1 
        9 34272 2 1 126 ASP CG   C   6.103  -8.683  -1.747 1.00 . B B . 126 ASP CG   1 1 
        9 34273 2 1 126 ASP H    H   5.478 -12.256  -3.458 1.00 . B B . 126 ASP H    1 1 
        9 34274 2 1 126 ASP HA   H   7.783 -10.712  -2.939 1.00 . B B . 126 ASP HA   1 1 
        9 34275 2 1 126 ASP HB2  H   5.839  -9.549  -3.665 1.00 . B B . 126 ASP HB2  1 1 
        9 34276 2 1 126 ASP HB3  H   4.847 -10.264  -2.400 1.00 . B B . 126 ASP HB3  1 1 
        9 34277 2 1 126 ASP N    N   6.387 -12.222  -3.107 1.00 . B B . 126 ASP N    1 1 
        9 34278 2 1 126 ASP O    O   6.234 -11.700  -0.252 1.00 . B B . 126 ASP O    1 1 
        9 34279 2 1 126 ASP OD1  O   7.202  -8.094  -1.847 1.00 . B B . 126 ASP OD1  1 1 
        9 34280 2 1 126 ASP OD2  O   5.218  -8.327  -0.939 1.00 . B B . 126 ASP OD2  1 1 
        9 34281 2 1 127 SER C    C   8.020 -10.304   1.758 1.00 . B B . 127 SER C    1 1 
        9 34282 2 1 127 SER CA   C   8.754 -11.248   0.812 1.00 . B B . 127 SER CA   1 1 
        9 34283 2 1 127 SER CB   C  10.267 -11.080   0.949 1.00 . B B . 127 SER CB   1 1 
        9 34284 2 1 127 SER H    H   9.010 -10.639  -1.192 1.00 . B B . 127 SER H    1 1 
        9 34285 2 1 127 SER HA   H   8.490 -12.265   1.060 1.00 . B B . 127 SER HA   1 1 
        9 34286 2 1 127 SER HB2  H  10.535 -10.056   0.734 1.00 . B B . 127 SER HB2  1 1 
        9 34287 2 1 127 SER HB3  H  10.564 -11.325   1.958 1.00 . B B . 127 SER HB3  1 1 
        9 34288 2 1 127 SER HG   H  10.340 -12.583  -0.312 1.00 . B B . 127 SER HG   1 1 
        9 34289 2 1 127 SER N    N   8.354 -11.008  -0.563 1.00 . B B . 127 SER N    1 1 
        9 34290 2 1 127 SER O    O   8.052  -9.083   1.590 1.00 . B B . 127 SER O    1 1 
        9 34291 2 1 127 SER OG   O  10.955 -11.935   0.046 1.00 . B B . 127 SER OG   1 1 
        9 34292 2 1 128 ALA C    C   6.583 -10.716   5.073 1.00 . B B . 128 ALA C    1 1 
        9 34293 2 1 128 ALA CA   C   6.566 -10.093   3.683 1.00 . B B . 128 ALA CA   1 1 
        9 34294 2 1 128 ALA CB   C   5.135  -9.947   3.180 1.00 . B B . 128 ALA CB   1 1 
        9 34295 2 1 128 ALA H    H   7.411 -11.847   2.869 1.00 . B B . 128 ALA H    1 1 
        9 34296 2 1 128 ALA HA   H   7.001  -9.107   3.740 1.00 . B B . 128 ALA HA   1 1 
        9 34297 2 1 128 ALA HB1  H   4.656 -10.914   3.169 1.00 . B B . 128 ALA HB1  1 1 
        9 34298 2 1 128 ALA HB2  H   5.146  -9.539   2.180 1.00 . B B . 128 ALA HB2  1 1 
        9 34299 2 1 128 ALA HB3  H   4.591  -9.283   3.834 1.00 . B B . 128 ALA HB3  1 1 
        9 34300 2 1 128 ALA N    N   7.355 -10.876   2.751 1.00 . B B . 128 ALA N    1 1 
        9 34301 2 1 128 ALA O    O   5.556 -11.170   5.578 1.00 . B B . 128 ALA O    1 1 
        9 34302 2 1 129 ASN C    C   7.429 -10.167   8.008 1.00 . B B . 129 ASN C    1 1 
        9 34303 2 1 129 ASN CA   C   7.893 -11.246   7.042 1.00 . B B . 129 ASN CA   1 1 
        9 34304 2 1 129 ASN CB   C   9.342 -11.641   7.357 1.00 . B B . 129 ASN CB   1 1 
        9 34305 2 1 129 ASN CG   C   9.788 -12.896   6.625 1.00 . B B . 129 ASN CG   1 1 
        9 34306 2 1 129 ASN H    H   8.565 -10.468   5.186 1.00 . B B . 129 ASN H    1 1 
        9 34307 2 1 129 ASN HA   H   7.256 -12.112   7.154 1.00 . B B . 129 ASN HA   1 1 
        9 34308 2 1 129 ASN HB2  H   9.995 -10.832   7.073 1.00 . B B . 129 ASN HB2  1 1 
        9 34309 2 1 129 ASN HB3  H   9.434 -11.814   8.420 1.00 . B B . 129 ASN HB3  1 1 
        9 34310 2 1 129 ASN HD21 H  11.681 -12.273   6.651 1.00 . B B . 129 ASN HD21 1 1 
        9 34311 2 1 129 ASN HD22 H  11.394 -13.806   5.882 1.00 . B B . 129 ASN HD22 1 1 
        9 34312 2 1 129 ASN N    N   7.761 -10.766   5.674 1.00 . B B . 129 ASN N    1 1 
        9 34313 2 1 129 ASN ND2  N  11.081 -13.003   6.361 1.00 . B B . 129 ASN ND2  1 1 
        9 34314 2 1 129 ASN O    O   7.989  -9.069   8.040 1.00 . B B . 129 ASN O    1 1 
        9 34315 2 1 129 ASN OD1  O   8.979 -13.769   6.307 1.00 . B B . 129 ASN OD1  1 1 
        9 34316 2 1 130 GLU C    C   6.678  -9.451  10.981 1.00 . B B . 130 GLU C    1 1 
        9 34317 2 1 130 GLU CA   C   5.839  -9.508   9.715 1.00 . B B . 130 GLU CA   1 1 
        9 34318 2 1 130 GLU CB   C   4.369  -9.826  10.025 1.00 . B B . 130 GLU CB   1 1 
        9 34319 2 1 130 GLU CD   C   2.644 -11.554  10.674 1.00 . B B . 130 GLU CD   1 1 
        9 34320 2 1 130 GLU CG   C   4.119 -11.249  10.506 1.00 . B B . 130 GLU CG   1 1 
        9 34321 2 1 130 GLU H    H   5.972 -11.356   8.691 1.00 . B B . 130 GLU H    1 1 
        9 34322 2 1 130 GLU HA   H   5.894  -8.535   9.252 1.00 . B B . 130 GLU HA   1 1 
        9 34323 2 1 130 GLU HB2  H   4.022  -9.148  10.791 1.00 . B B . 130 GLU HB2  1 1 
        9 34324 2 1 130 GLU HB3  H   3.787  -9.667   9.130 1.00 . B B . 130 GLU HB3  1 1 
        9 34325 2 1 130 GLU HG2  H   4.533 -11.938   9.785 1.00 . B B . 130 GLU HG2  1 1 
        9 34326 2 1 130 GLU HG3  H   4.610 -11.386  11.458 1.00 . B B . 130 GLU HG3  1 1 
        9 34327 2 1 130 GLU N    N   6.386 -10.467   8.769 1.00 . B B . 130 GLU N    1 1 
        9 34328 2 1 130 GLU O    O   6.938 -10.465  11.633 1.00 . B B . 130 GLU O    1 1 
        9 34329 2 1 130 GLU OE1  O   2.091 -11.275  11.756 1.00 . B B . 130 GLU OE1  1 1 
        9 34330 2 1 130 GLU OE2  O   2.024 -12.063   9.714 1.00 . B B . 130 GLU OE2  1 1 
        9 34331 2 1 131 VAL C    C   7.186  -7.595  13.659 1.00 . B B . 131 VAL C    1 1 
        9 34332 2 1 131 VAL CA   C   7.994  -8.033  12.440 1.00 . B B . 131 VAL CA   1 1 
        9 34333 2 1 131 VAL CB   C   9.058  -6.966  12.115 1.00 . B B . 131 VAL CB   1 1 
        9 34334 2 1 131 VAL CG1  C  10.281  -7.172  12.984 1.00 . B B . 131 VAL CG1  1 1 
        9 34335 2 1 131 VAL CG2  C   9.434  -6.994  10.638 1.00 . B B . 131 VAL CG2  1 1 
        9 34336 2 1 131 VAL H    H   6.842  -7.478  10.765 1.00 . B B . 131 VAL H    1 1 
        9 34337 2 1 131 VAL HA   H   8.495  -8.965  12.660 1.00 . B B . 131 VAL HA   1 1 
        9 34338 2 1 131 VAL HB   H   8.642  -5.993  12.341 1.00 . B B . 131 VAL HB   1 1 
        9 34339 2 1 131 VAL HG11 H  10.016  -7.021  14.018 1.00 . B B . 131 VAL HG11 1 1 
        9 34340 2 1 131 VAL HG12 H  11.049  -6.471  12.698 1.00 . B B . 131 VAL HG12 1 1 
        9 34341 2 1 131 VAL HG13 H  10.643  -8.181  12.847 1.00 . B B . 131 VAL HG13 1 1 
        9 34342 2 1 131 VAL HG21 H   8.557  -6.799  10.038 1.00 . B B . 131 VAL HG21 1 1 
        9 34343 2 1 131 VAL HG22 H   9.833  -7.966  10.385 1.00 . B B . 131 VAL HG22 1 1 
        9 34344 2 1 131 VAL HG23 H  10.179  -6.236  10.442 1.00 . B B . 131 VAL HG23 1 1 
        9 34345 2 1 131 VAL N    N   7.114  -8.247  11.308 1.00 . B B . 131 VAL N    1 1 
        9 34346 2 1 131 VAL O    O   7.713  -7.452  14.762 1.00 . B B . 131 VAL O    1 1 
        9 34347 2 1 132 SER C    C   4.371  -8.154  15.191 1.00 . B B . 132 SER C    1 1 
        9 34348 2 1 132 SER CA   C   5.004  -6.951  14.500 1.00 . B B . 132 SER CA   1 1 
        9 34349 2 1 132 SER CB   C   3.918  -6.044  13.919 1.00 . B B . 132 SER CB   1 1 
        9 34350 2 1 132 SER H    H   5.535  -7.536  12.549 1.00 . B B . 132 SER H    1 1 
        9 34351 2 1 132 SER HA   H   5.583  -6.395  15.221 1.00 . B B . 132 SER HA   1 1 
        9 34352 2 1 132 SER HB2  H   3.264  -6.625  13.286 1.00 . B B . 132 SER HB2  1 1 
        9 34353 2 1 132 SER HB3  H   3.348  -5.605  14.723 1.00 . B B . 132 SER HB3  1 1 
        9 34354 2 1 132 SER HG   H   4.549  -4.200  13.686 1.00 . B B . 132 SER HG   1 1 
        9 34355 2 1 132 SER N    N   5.897  -7.388  13.443 1.00 . B B . 132 SER N    1 1 
        9 34356 2 1 132 SER O    O   3.950  -9.108  14.533 1.00 . B B . 132 SER O    1 1 
        9 34357 2 1 132 SER OG   O   4.492  -5.002  13.146 1.00 . B B . 132 SER OG   1 1 
        9 34358 2 1 133 THR C    C   3.081  -8.591  18.546 1.00 . B B . 133 THR C    1 1 
        9 34359 2 1 133 THR CA   C   3.686  -9.180  17.278 1.00 . B B . 133 THR CA   1 1 
        9 34360 2 1 133 THR CB   C   4.675 -10.307  17.642 1.00 . B B . 133 THR CB   1 1 
        9 34361 2 1 133 THR CG2  C   3.952 -11.492  18.270 1.00 . B B . 133 THR CG2  1 1 
        9 34362 2 1 133 THR H    H   4.765  -7.386  16.993 1.00 . B B . 133 THR H    1 1 
        9 34363 2 1 133 THR HA   H   2.895  -9.596  16.670 1.00 . B B . 133 THR HA   1 1 
        9 34364 2 1 133 THR HB   H   5.393  -9.923  18.351 1.00 . B B . 133 THR HB   1 1 
        9 34365 2 1 133 THR HG1  H   4.939 -10.353  15.686 1.00 . B B . 133 THR HG1  1 1 
        9 34366 2 1 133 THR HG21 H   3.440 -11.168  19.164 1.00 . B B . 133 THR HG21 1 1 
        9 34367 2 1 133 THR HG22 H   4.669 -12.259  18.523 1.00 . B B . 133 THR HG22 1 1 
        9 34368 2 1 133 THR HG23 H   3.233 -11.890  17.567 1.00 . B B . 133 THR HG23 1 1 
        9 34369 2 1 133 THR N    N   4.337  -8.130  16.512 1.00 . B B . 133 THR N    1 1 
        9 34370 2 1 133 THR O    O   1.929  -8.116  18.492 1.00 . B B . 133 THR O    1 1 
        9 34371 2 1 133 THR OG1  O   5.365 -10.742  16.460 1.00 . B B . 133 THR OG1  1 1 
       10 34372 1 1   1 GLY C    C  -3.701   3.709 -10.946 1.00 . A A .   1 GLY C    1 1 
       10 34373 1 1   1 GLY CA   C  -3.287   4.948 -11.712 1.00 . A A .   1 GLY CA   1 1 
       10 34374 1 1   1 GLY HA2  H  -3.754   5.811 -11.258 1.00 . A A .   1 GLY HA2  1 1 
       10 34375 1 1   1 GLY HA3  H  -3.636   4.860 -12.732 1.00 . A A .   1 GLY HA3  1 1 
       10 34376 1 1   1 GLY N    N  -1.818   5.150 -11.723 1.00 . A A .   1 GLY N    1 1 
       10 34377 1 1   1 GLY O    O  -3.771   3.722  -9.717 1.00 . A A .   1 GLY O    1 1 
       10 34378 1 1   2 SER C    C  -3.308   0.528 -10.574 1.00 . A A .   2 SER C    1 1 
       10 34379 1 1   2 SER CA   C  -4.457   1.401 -11.072 1.00 . A A .   2 SER CA   1 1 
       10 34380 1 1   2 SER CB   C  -5.288   0.627 -12.097 1.00 . A A .   2 SER CB   1 1 
       10 34381 1 1   2 SER H    H  -3.804   2.656 -12.639 1.00 . A A .   2 SER H    1 1 
       10 34382 1 1   2 SER HA   H  -5.086   1.666 -10.234 1.00 . A A .   2 SER HA   1 1 
       10 34383 1 1   2 SER HB2  H  -4.639   0.251 -12.873 1.00 . A A .   2 SER HB2  1 1 
       10 34384 1 1   2 SER HB3  H  -5.781  -0.200 -11.607 1.00 . A A .   2 SER HB3  1 1 
       10 34385 1 1   2 SER HG   H  -6.825   0.932 -13.285 1.00 . A A .   2 SER HG   1 1 
       10 34386 1 1   2 SER N    N  -3.960   2.630 -11.671 1.00 . A A .   2 SER N    1 1 
       10 34387 1 1   2 SER O    O  -2.287   0.389 -11.248 1.00 . A A .   2 SER O    1 1 
       10 34388 1 1   2 SER OG   O  -6.274   1.462 -12.688 1.00 . A A .   2 SER OG   1 1 
       10 34389 1 1   3 GLY C    C  -1.785  -0.364  -7.636 1.00 . A A .   3 GLY C    1 1 
       10 34390 1 1   3 GLY CA   C  -2.481  -0.945  -8.849 1.00 . A A .   3 GLY CA   1 1 
       10 34391 1 1   3 GLY H    H  -4.289   0.155  -8.867 1.00 . A A .   3 GLY H    1 1 
       10 34392 1 1   3 GLY HA2  H  -2.961  -1.869  -8.566 1.00 . A A .   3 GLY HA2  1 1 
       10 34393 1 1   3 GLY HA3  H  -1.742  -1.151  -9.610 1.00 . A A .   3 GLY HA3  1 1 
       10 34394 1 1   3 GLY N    N  -3.479  -0.047  -9.391 1.00 . A A .   3 GLY N    1 1 
       10 34395 1 1   3 GLY O    O  -1.503   0.833  -7.591 1.00 . A A .   3 GLY O    1 1 
       10 34396 1 1   4 ASN C    C   0.617  -0.422  -5.747 1.00 . A A .   4 ASN C    1 1 
       10 34397 1 1   4 ASN CA   C  -0.831  -0.779  -5.439 1.00 . A A .   4 ASN CA   1 1 
       10 34398 1 1   4 ASN CB   C  -0.888  -1.873  -4.368 1.00 . A A .   4 ASN CB   1 1 
       10 34399 1 1   4 ASN CG   C   0.017  -1.581  -3.182 1.00 . A A .   4 ASN CG   1 1 
       10 34400 1 1   4 ASN H    H  -1.811  -2.140  -6.729 1.00 . A A .   4 ASN H    1 1 
       10 34401 1 1   4 ASN HA   H  -1.332   0.101  -5.066 1.00 . A A .   4 ASN HA   1 1 
       10 34402 1 1   4 ASN HB2  H  -1.902  -1.962  -4.010 1.00 . A A .   4 ASN HB2  1 1 
       10 34403 1 1   4 ASN HB3  H  -0.583  -2.812  -4.808 1.00 . A A .   4 ASN HB3  1 1 
       10 34404 1 1   4 ASN HD21 H  -1.410  -0.486  -2.332 1.00 . A A .   4 ASN HD21 1 1 
       10 34405 1 1   4 ASN HD22 H   0.074  -0.624  -1.447 1.00 . A A .   4 ASN HD22 1 1 
       10 34406 1 1   4 ASN N    N  -1.526  -1.208  -6.647 1.00 . A A .   4 ASN N    1 1 
       10 34407 1 1   4 ASN ND2  N  -0.487  -0.821  -2.225 1.00 . A A .   4 ASN ND2  1 1 
       10 34408 1 1   4 ASN O    O   1.042   0.718  -5.562 1.00 . A A .   4 ASN O    1 1 
       10 34409 1 1   4 ASN OD1  O   1.165  -2.026  -3.138 1.00 . A A .   4 ASN OD1  1 1 
       10 34410 1 1   5 SER C    C   2.838  -0.638  -8.005 1.00 . A A .   5 SER C    1 1 
       10 34411 1 1   5 SER CA   C   2.756  -1.173  -6.585 1.00 . A A .   5 SER CA   1 1 
       10 34412 1 1   5 SER CB   C   3.551  -2.465  -6.466 1.00 . A A .   5 SER CB   1 1 
       10 34413 1 1   5 SER H    H   0.988  -2.292  -6.335 1.00 . A A .   5 SER H    1 1 
       10 34414 1 1   5 SER HA   H   3.165  -0.440  -5.906 1.00 . A A .   5 SER HA   1 1 
       10 34415 1 1   5 SER HB2  H   3.237  -3.148  -7.240 1.00 . A A .   5 SER HB2  1 1 
       10 34416 1 1   5 SER HB3  H   4.602  -2.244  -6.583 1.00 . A A .   5 SER HB3  1 1 
       10 34417 1 1   5 SER HG   H   2.930  -2.440  -4.605 1.00 . A A .   5 SER HG   1 1 
       10 34418 1 1   5 SER N    N   1.372  -1.400  -6.221 1.00 . A A .   5 SER N    1 1 
       10 34419 1 1   5 SER O    O   2.208  -1.174  -8.918 1.00 . A A .   5 SER O    1 1 
       10 34420 1 1   5 SER OG   O   3.345  -3.073  -5.201 1.00 . A A .   5 SER OG   1 1 
       10 34421 1 1   6 GLN C    C   5.150   1.008  -9.999 1.00 . A A .   6 GLN C    1 1 
       10 34422 1 1   6 GLN CA   C   3.720   1.064  -9.479 1.00 . A A .   6 GLN CA   1 1 
       10 34423 1 1   6 GLN CB   C   3.267   2.517  -9.375 1.00 . A A .   6 GLN CB   1 1 
       10 34424 1 1   6 GLN CD   C   1.382   4.142  -8.980 1.00 . A A .   6 GLN CD   1 1 
       10 34425 1 1   6 GLN CG   C   1.789   2.686  -9.064 1.00 . A A .   6 GLN CG   1 1 
       10 34426 1 1   6 GLN H    H   4.122   0.775  -7.430 1.00 . A A .   6 GLN H    1 1 
       10 34427 1 1   6 GLN HA   H   3.073   0.542 -10.169 1.00 . A A .   6 GLN HA   1 1 
       10 34428 1 1   6 GLN HB2  H   3.832   2.992  -8.588 1.00 . A A .   6 GLN HB2  1 1 
       10 34429 1 1   6 GLN HB3  H   3.477   3.014 -10.308 1.00 . A A .   6 GLN HB3  1 1 
       10 34430 1 1   6 GLN HE21 H   1.767   4.164  -7.028 1.00 . A A .   6 GLN HE21 1 1 
       10 34431 1 1   6 GLN HE22 H   1.211   5.656  -7.707 1.00 . A A .   6 GLN HE22 1 1 
       10 34432 1 1   6 GLN HG2  H   1.213   2.210  -9.843 1.00 . A A .   6 GLN HG2  1 1 
       10 34433 1 1   6 GLN HG3  H   1.576   2.211  -8.117 1.00 . A A .   6 GLN HG3  1 1 
       10 34434 1 1   6 GLN N    N   3.609   0.420  -8.185 1.00 . A A .   6 GLN N    1 1 
       10 34435 1 1   6 GLN NE2  N   1.459   4.711  -7.787 1.00 . A A .   6 GLN NE2  1 1 
       10 34436 1 1   6 GLN O    O   6.086   1.423  -9.315 1.00 . A A .   6 GLN O    1 1 
       10 34437 1 1   6 GLN OE1  O   0.994   4.749  -9.979 1.00 . A A .   6 GLN OE1  1 1 
       10 34438 1 1   7 PRO C    C   6.785   1.793 -12.682 1.00 . A A .   7 PRO C    1 1 
       10 34439 1 1   7 PRO CA   C   6.617   0.491 -11.899 1.00 . A A .   7 PRO CA   1 1 
       10 34440 1 1   7 PRO CB   C   6.533  -0.712 -12.856 1.00 . A A .   7 PRO CB   1 1 
       10 34441 1 1   7 PRO CD   C   4.326  -0.226 -12.001 1.00 . A A .   7 PRO CD   1 1 
       10 34442 1 1   7 PRO CG   C   5.139  -1.257 -12.733 1.00 . A A .   7 PRO CG   1 1 
       10 34443 1 1   7 PRO HA   H   7.445   0.365 -11.216 1.00 . A A .   7 PRO HA   1 1 
       10 34444 1 1   7 PRO HB2  H   6.734  -0.381 -13.864 1.00 . A A .   7 PRO HB2  1 1 
       10 34445 1 1   7 PRO HB3  H   7.267  -1.451 -12.567 1.00 . A A .   7 PRO HB3  1 1 
       10 34446 1 1   7 PRO HD2  H   3.849   0.449 -12.698 1.00 . A A .   7 PRO HD2  1 1 
       10 34447 1 1   7 PRO HD3  H   3.593  -0.700 -11.366 1.00 . A A .   7 PRO HD3  1 1 
       10 34448 1 1   7 PRO HG2  H   4.725  -1.424 -13.717 1.00 . A A .   7 PRO HG2  1 1 
       10 34449 1 1   7 PRO HG3  H   5.156  -2.183 -12.176 1.00 . A A .   7 PRO HG3  1 1 
       10 34450 1 1   7 PRO N    N   5.337   0.467 -11.208 1.00 . A A .   7 PRO N    1 1 
       10 34451 1 1   7 PRO O    O   6.095   2.778 -12.414 1.00 . A A .   7 PRO O    1 1 
       10 34452 1 1   8 ILE C    C   6.868   3.060 -15.622 1.00 . A A .   8 ILE C    1 1 
       10 34453 1 1   8 ILE CA   C   7.890   2.983 -14.486 1.00 . A A .   8 ILE CA   1 1 
       10 34454 1 1   8 ILE CB   C   9.310   3.014 -15.086 1.00 . A A .   8 ILE CB   1 1 
       10 34455 1 1   8 ILE CD1  C  10.527   2.096 -17.116 1.00 . A A .   8 ILE CD1  1 1 
       10 34456 1 1   8 ILE CG1  C   9.542   1.814 -16.006 1.00 . A A .   8 ILE CG1  1 1 
       10 34457 1 1   8 ILE CG2  C  10.343   3.031 -13.972 1.00 . A A .   8 ILE CG2  1 1 
       10 34458 1 1   8 ILE H    H   8.211   0.993 -13.828 1.00 . A A .   8 ILE H    1 1 
       10 34459 1 1   8 ILE HA   H   7.772   3.852 -13.854 1.00 . A A .   8 ILE HA   1 1 
       10 34460 1 1   8 ILE HB   H   9.417   3.925 -15.656 1.00 . A A .   8 ILE HB   1 1 
       10 34461 1 1   8 ILE HD11 H  11.490   2.333 -16.690 1.00 . A A .   8 ILE HD11 1 1 
       10 34462 1 1   8 ILE HD12 H  10.177   2.931 -17.705 1.00 . A A .   8 ILE HD12 1 1 
       10 34463 1 1   8 ILE HD13 H  10.616   1.224 -17.746 1.00 . A A .   8 ILE HD13 1 1 
       10 34464 1 1   8 ILE HG12 H   9.935   0.993 -15.421 1.00 . A A .   8 ILE HG12 1 1 
       10 34465 1 1   8 ILE HG13 H   8.605   1.520 -16.455 1.00 . A A .   8 ILE HG13 1 1 
       10 34466 1 1   8 ILE HG21 H  11.333   3.035 -14.402 1.00 . A A .   8 ILE HG21 1 1 
       10 34467 1 1   8 ILE HG22 H  10.221   2.154 -13.355 1.00 . A A .   8 ILE HG22 1 1 
       10 34468 1 1   8 ILE HG23 H  10.209   3.918 -13.370 1.00 . A A .   8 ILE HG23 1 1 
       10 34469 1 1   8 ILE N    N   7.676   1.797 -13.662 1.00 . A A .   8 ILE N    1 1 
       10 34470 1 1   8 ILE O    O   7.041   3.808 -16.584 1.00 . A A .   8 ILE O    1 1 
       10 34471 1 1   9 TRP C    C   3.707   3.323 -16.333 1.00 . A A .   9 TRP C    1 1 
       10 34472 1 1   9 TRP CA   C   4.760   2.234 -16.515 1.00 . A A .   9 TRP CA   1 1 
       10 34473 1 1   9 TRP CB   C   4.106   0.853 -16.510 1.00 . A A .   9 TRP CB   1 1 
       10 34474 1 1   9 TRP CD1  C   5.939  -0.936 -16.447 1.00 . A A .   9 TRP CD1  1 1 
       10 34475 1 1   9 TRP CD2  C   4.985  -0.663 -18.451 1.00 . A A .   9 TRP CD2  1 1 
       10 34476 1 1   9 TRP CE2  C   5.966  -1.666 -18.557 1.00 . A A .   9 TRP CE2  1 1 
       10 34477 1 1   9 TRP CE3  C   4.252  -0.316 -19.588 1.00 . A A .   9 TRP CE3  1 1 
       10 34478 1 1   9 TRP CG   C   4.982  -0.212 -17.094 1.00 . A A .   9 TRP CG   1 1 
       10 34479 1 1   9 TRP CH2  C   5.496  -1.965 -20.853 1.00 . A A .   9 TRP CH2  1 1 
       10 34480 1 1   9 TRP CZ2  C   6.230  -2.327 -19.756 1.00 . A A .   9 TRP CZ2  1 1 
       10 34481 1 1   9 TRP CZ3  C   4.513  -0.970 -20.776 1.00 . A A .   9 TRP CZ3  1 1 
       10 34482 1 1   9 TRP H    H   5.668   1.795 -14.660 1.00 . A A .   9 TRP H    1 1 
       10 34483 1 1   9 TRP HA   H   5.245   2.383 -17.467 1.00 . A A .   9 TRP HA   1 1 
       10 34484 1 1   9 TRP HB2  H   3.874   0.573 -15.493 1.00 . A A .   9 TRP HB2  1 1 
       10 34485 1 1   9 TRP HB3  H   3.193   0.890 -17.086 1.00 . A A .   9 TRP HB3  1 1 
       10 34486 1 1   9 TRP HD1  H   6.183  -0.826 -15.401 1.00 . A A .   9 TRP HD1  1 1 
       10 34487 1 1   9 TRP HE1  H   7.247  -2.450 -17.089 1.00 . A A .   9 TRP HE1  1 1 
       10 34488 1 1   9 TRP HE3  H   3.489   0.449 -19.548 1.00 . A A .   9 TRP HE3  1 1 
       10 34489 1 1   9 TRP HH2  H   5.664  -2.452 -21.804 1.00 . A A .   9 TRP HH2  1 1 
       10 34490 1 1   9 TRP HZ2  H   6.985  -3.097 -19.831 1.00 . A A .   9 TRP HZ2  1 1 
       10 34491 1 1   9 TRP HZ3  H   3.956  -0.714 -21.665 1.00 . A A .   9 TRP HZ3  1 1 
       10 34492 1 1   9 TRP N    N   5.786   2.308 -15.484 1.00 . A A .   9 TRP N    1 1 
       10 34493 1 1   9 TRP NE1  N   6.533  -1.815 -17.319 1.00 . A A .   9 TRP NE1  1 1 
       10 34494 1 1   9 TRP O    O   2.539   3.128 -16.667 1.00 . A A .   9 TRP O    1 1 
       10 34495 1 1  10 THR C    C   2.935   6.090 -17.171 1.00 . A A .  10 THR C    1 1 
       10 34496 1 1  10 THR CA   C   3.263   5.635 -15.749 1.00 . A A .  10 THR CA   1 1 
       10 34497 1 1  10 THR CB   C   3.943   6.781 -14.975 1.00 . A A .  10 THR CB   1 1 
       10 34498 1 1  10 THR CG2  C   2.964   7.915 -14.700 1.00 . A A .  10 THR CG2  1 1 
       10 34499 1 1  10 THR H    H   5.036   4.529 -15.453 1.00 . A A .  10 THR H    1 1 
       10 34500 1 1  10 THR HA   H   2.351   5.361 -15.239 1.00 . A A .  10 THR HA   1 1 
       10 34501 1 1  10 THR HB   H   4.760   7.165 -15.570 1.00 . A A .  10 THR HB   1 1 
       10 34502 1 1  10 THR HG1  H   3.761   6.291 -13.064 1.00 . A A .  10 THR HG1  1 1 
       10 34503 1 1  10 THR HG21 H   2.140   7.543 -14.109 1.00 . A A .  10 THR HG21 1 1 
       10 34504 1 1  10 THR HG22 H   2.588   8.300 -15.637 1.00 . A A .  10 THR HG22 1 1 
       10 34505 1 1  10 THR HG23 H   3.467   8.705 -14.163 1.00 . A A .  10 THR HG23 1 1 
       10 34506 1 1  10 THR N    N   4.126   4.469 -15.810 1.00 . A A .  10 THR N    1 1 
       10 34507 1 1  10 THR O    O   1.809   6.485 -17.474 1.00 . A A .  10 THR O    1 1 
       10 34508 1 1  10 THR OG1  O   4.462   6.281 -13.733 1.00 . A A .  10 THR OG1  1 1 
       10 34509 1 1  11 ASN C    C   4.401   5.177 -20.275 1.00 . A A .  11 ASN C    1 1 
       10 34510 1 1  11 ASN CA   C   3.763   6.287 -19.454 1.00 . A A .  11 ASN CA   1 1 
       10 34511 1 1  11 ASN CB   C   4.371   7.639 -19.840 1.00 . A A .  11 ASN CB   1 1 
       10 34512 1 1  11 ASN CG   C   3.623   8.813 -19.242 1.00 . A A .  11 ASN CG   1 1 
       10 34513 1 1  11 ASN H    H   4.824   5.736 -17.717 1.00 . A A .  11 ASN H    1 1 
       10 34514 1 1  11 ASN HA   H   2.703   6.306 -19.658 1.00 . A A .  11 ASN HA   1 1 
       10 34515 1 1  11 ASN HB2  H   5.389   7.673 -19.498 1.00 . A A .  11 ASN HB2  1 1 
       10 34516 1 1  11 ASN HB3  H   4.356   7.738 -20.916 1.00 . A A .  11 ASN HB3  1 1 
       10 34517 1 1  11 ASN HD21 H   4.884   8.868 -17.703 1.00 . A A .  11 ASN HD21 1 1 
       10 34518 1 1  11 ASN HD22 H   3.602  10.044 -17.679 1.00 . A A .  11 ASN HD22 1 1 
       10 34519 1 1  11 ASN N    N   3.938   6.007 -18.039 1.00 . A A .  11 ASN N    1 1 
       10 34520 1 1  11 ASN ND2  N   4.084   9.292 -18.098 1.00 . A A .  11 ASN ND2  1 1 
       10 34521 1 1  11 ASN O    O   5.508   4.727 -19.975 1.00 . A A .  11 ASN O    1 1 
       10 34522 1 1  11 ASN OD1  O   2.655   9.303 -19.823 1.00 . A A .  11 ASN OD1  1 1 
       10 34523 1 1  12 PRO C    C   5.452   3.873 -22.893 1.00 . A A .  12 PRO C    1 1 
       10 34524 1 1  12 PRO CA   C   4.154   3.591 -22.140 1.00 . A A .  12 PRO CA   1 1 
       10 34525 1 1  12 PRO CB   C   2.998   3.370 -23.118 1.00 . A A .  12 PRO CB   1 1 
       10 34526 1 1  12 PRO CD   C   2.447   5.297 -21.814 1.00 . A A .  12 PRO CD   1 1 
       10 34527 1 1  12 PRO CG   C   2.283   4.676 -23.171 1.00 . A A .  12 PRO CG   1 1 
       10 34528 1 1  12 PRO HA   H   4.285   2.707 -21.533 1.00 . A A .  12 PRO HA   1 1 
       10 34529 1 1  12 PRO HB2  H   3.391   3.093 -24.085 1.00 . A A .  12 PRO HB2  1 1 
       10 34530 1 1  12 PRO HB3  H   2.355   2.585 -22.747 1.00 . A A .  12 PRO HB3  1 1 
       10 34531 1 1  12 PRO HD2  H   2.517   6.371 -21.898 1.00 . A A .  12 PRO HD2  1 1 
       10 34532 1 1  12 PRO HD3  H   1.631   5.022 -21.167 1.00 . A A .  12 PRO HD3  1 1 
       10 34533 1 1  12 PRO HG2  H   2.730   5.305 -23.927 1.00 . A A .  12 PRO HG2  1 1 
       10 34534 1 1  12 PRO HG3  H   1.238   4.513 -23.387 1.00 . A A .  12 PRO HG3  1 1 
       10 34535 1 1  12 PRO N    N   3.712   4.727 -21.329 1.00 . A A .  12 PRO N    1 1 
       10 34536 1 1  12 PRO O    O   6.273   2.980 -23.078 1.00 . A A .  12 PRO O    1 1 
       10 34537 1 1  13 ASN C    C   8.063   5.497 -23.136 1.00 . A A .  13 ASN C    1 1 
       10 34538 1 1  13 ASN CA   C   6.849   5.481 -24.059 1.00 . A A .  13 ASN CA   1 1 
       10 34539 1 1  13 ASN CB   C   6.687   6.845 -24.733 1.00 . A A .  13 ASN CB   1 1 
       10 34540 1 1  13 ASN CG   C   7.836   7.176 -25.673 1.00 . A A .  13 ASN CG   1 1 
       10 34541 1 1  13 ASN H    H   4.964   5.804 -23.127 1.00 . A A .  13 ASN H    1 1 
       10 34542 1 1  13 ASN HA   H   7.005   4.731 -24.821 1.00 . A A .  13 ASN HA   1 1 
       10 34543 1 1  13 ASN HB2  H   5.771   6.851 -25.303 1.00 . A A .  13 ASN HB2  1 1 
       10 34544 1 1  13 ASN HB3  H   6.637   7.610 -23.972 1.00 . A A .  13 ASN HB3  1 1 
       10 34545 1 1  13 ASN HD21 H   7.980   5.277 -26.247 1.00 . A A .  13 ASN HD21 1 1 
       10 34546 1 1  13 ASN HD22 H   9.099   6.370 -26.979 1.00 . A A .  13 ASN HD22 1 1 
       10 34547 1 1  13 ASN N    N   5.645   5.117 -23.317 1.00 . A A .  13 ASN N    1 1 
       10 34548 1 1  13 ASN ND2  N   8.357   6.173 -26.368 1.00 . A A .  13 ASN ND2  1 1 
       10 34549 1 1  13 ASN O    O   9.175   5.162 -23.549 1.00 . A A .  13 ASN O    1 1 
       10 34550 1 1  13 ASN OD1  O   8.237   8.331 -25.793 1.00 . A A .  13 ASN OD1  1 1 
       10 34551 1 1  14 ALA C    C   9.405   4.485 -20.620 1.00 . A A .  14 ALA C    1 1 
       10 34552 1 1  14 ALA CA   C   8.903   5.898 -20.890 1.00 . A A .  14 ALA CA   1 1 
       10 34553 1 1  14 ALA CB   C   8.421   6.551 -19.602 1.00 . A A .  14 ALA CB   1 1 
       10 34554 1 1  14 ALA H    H   6.932   6.136 -21.618 1.00 . A A .  14 ALA H    1 1 
       10 34555 1 1  14 ALA HA   H   9.717   6.489 -21.286 1.00 . A A .  14 ALA HA   1 1 
       10 34556 1 1  14 ALA HB1  H   7.620   5.964 -19.178 1.00 . A A .  14 ALA HB1  1 1 
       10 34557 1 1  14 ALA HB2  H   8.061   7.547 -19.818 1.00 . A A .  14 ALA HB2  1 1 
       10 34558 1 1  14 ALA HB3  H   9.237   6.609 -18.899 1.00 . A A .  14 ALA HB3  1 1 
       10 34559 1 1  14 ALA N    N   7.838   5.873 -21.882 1.00 . A A .  14 ALA N    1 1 
       10 34560 1 1  14 ALA O    O  10.610   4.228 -20.627 1.00 . A A .  14 ALA O    1 1 
       10 34561 1 1  15 ALA C    C   9.423   1.563 -21.452 1.00 . A A .  15 ALA C    1 1 
       10 34562 1 1  15 ALA CA   C   8.797   2.167 -20.200 1.00 . A A .  15 ALA CA   1 1 
       10 34563 1 1  15 ALA CB   C   7.552   1.393 -19.801 1.00 . A A .  15 ALA CB   1 1 
       10 34564 1 1  15 ALA H    H   7.524   3.847 -20.389 1.00 . A A .  15 ALA H    1 1 
       10 34565 1 1  15 ALA HA   H   9.506   2.107 -19.389 1.00 . A A .  15 ALA HA   1 1 
       10 34566 1 1  15 ALA HB1  H   7.814   0.363 -19.609 1.00 . A A .  15 ALA HB1  1 1 
       10 34567 1 1  15 ALA HB2  H   6.828   1.438 -20.601 1.00 . A A .  15 ALA HB2  1 1 
       10 34568 1 1  15 ALA HB3  H   7.129   1.829 -18.908 1.00 . A A .  15 ALA HB3  1 1 
       10 34569 1 1  15 ALA N    N   8.467   3.569 -20.411 1.00 . A A .  15 ALA N    1 1 
       10 34570 1 1  15 ALA O    O  10.386   0.802 -21.373 1.00 . A A .  15 ALA O    1 1 
       10 34571 1 1  16 MET C    C  10.838   1.880 -24.103 1.00 . A A .  16 MET C    1 1 
       10 34572 1 1  16 MET CA   C   9.381   1.465 -23.895 1.00 . A A .  16 MET CA   1 1 
       10 34573 1 1  16 MET CB   C   8.512   2.027 -25.020 1.00 . A A .  16 MET CB   1 1 
       10 34574 1 1  16 MET CE   C   6.261   1.627 -27.205 1.00 . A A .  16 MET CE   1 1 
       10 34575 1 1  16 MET CG   C   8.912   1.563 -26.410 1.00 . A A .  16 MET CG   1 1 
       10 34576 1 1  16 MET H    H   8.104   2.537 -22.592 1.00 . A A .  16 MET H    1 1 
       10 34577 1 1  16 MET HA   H   9.319   0.387 -23.905 1.00 . A A .  16 MET HA   1 1 
       10 34578 1 1  16 MET HB2  H   7.488   1.728 -24.848 1.00 . A A .  16 MET HB2  1 1 
       10 34579 1 1  16 MET HB3  H   8.568   3.105 -24.993 1.00 . A A .  16 MET HB3  1 1 
       10 34580 1 1  16 MET HE1  H   6.007   1.993 -26.221 1.00 . A A .  16 MET HE1  1 1 
       10 34581 1 1  16 MET HE2  H   6.297   0.546 -27.189 1.00 . A A .  16 MET HE2  1 1 
       10 34582 1 1  16 MET HE3  H   5.512   1.950 -27.913 1.00 . A A .  16 MET HE3  1 1 
       10 34583 1 1  16 MET HG2  H   9.933   1.861 -26.595 1.00 . A A .  16 MET HG2  1 1 
       10 34584 1 1  16 MET HG3  H   8.835   0.488 -26.453 1.00 . A A .  16 MET HG3  1 1 
       10 34585 1 1  16 MET N    N   8.880   1.936 -22.607 1.00 . A A .  16 MET N    1 1 
       10 34586 1 1  16 MET O    O  11.587   1.218 -24.823 1.00 . A A .  16 MET O    1 1 
       10 34587 1 1  16 MET SD   S   7.859   2.272 -27.692 1.00 . A A .  16 MET SD   1 1 
       10 34588 1 1  17 THR C    C  13.559   2.438 -22.891 1.00 . A A .  17 THR C    1 1 
       10 34589 1 1  17 THR CA   C  12.609   3.446 -23.549 1.00 . A A .  17 THR CA   1 1 
       10 34590 1 1  17 THR CB   C  12.758   4.836 -22.891 1.00 . A A .  17 THR CB   1 1 
       10 34591 1 1  17 THR CG2  C  14.179   5.369 -23.039 1.00 . A A .  17 THR CG2  1 1 
       10 34592 1 1  17 THR H    H  10.590   3.472 -22.917 1.00 . A A .  17 THR H    1 1 
       10 34593 1 1  17 THR HA   H  12.866   3.535 -24.596 1.00 . A A .  17 THR HA   1 1 
       10 34594 1 1  17 THR HB   H  12.530   4.747 -21.839 1.00 . A A .  17 THR HB   1 1 
       10 34595 1 1  17 THR HG1  H  10.958   5.357 -23.532 1.00 . A A .  17 THR HG1  1 1 
       10 34596 1 1  17 THR HG21 H  14.870   4.683 -22.573 1.00 . A A .  17 THR HG21 1 1 
       10 34597 1 1  17 THR HG22 H  14.252   6.334 -22.560 1.00 . A A .  17 THR HG22 1 1 
       10 34598 1 1  17 THR HG23 H  14.419   5.468 -24.087 1.00 . A A .  17 THR HG23 1 1 
       10 34599 1 1  17 THR N    N  11.236   2.975 -23.464 1.00 . A A .  17 THR N    1 1 
       10 34600 1 1  17 THR O    O  14.671   2.212 -23.367 1.00 . A A .  17 THR O    1 1 
       10 34601 1 1  17 THR OG1  O  11.837   5.760 -23.493 1.00 . A A .  17 THR OG1  1 1 
       10 34602 1 1  18 MET C    C  13.954  -0.460 -22.021 1.00 . A A .  18 MET C    1 1 
       10 34603 1 1  18 MET CA   C  13.856   0.774 -21.128 1.00 . A A .  18 MET CA   1 1 
       10 34604 1 1  18 MET CB   C  13.169   0.439 -19.799 1.00 . A A .  18 MET CB   1 1 
       10 34605 1 1  18 MET CE   C  15.151  -2.406 -17.479 1.00 . A A .  18 MET CE   1 1 
       10 34606 1 1  18 MET CG   C  14.068  -0.203 -18.750 1.00 . A A .  18 MET CG   1 1 
       10 34607 1 1  18 MET H    H  12.198   2.039 -21.479 1.00 . A A .  18 MET H    1 1 
       10 34608 1 1  18 MET HA   H  14.851   1.149 -20.936 1.00 . A A .  18 MET HA   1 1 
       10 34609 1 1  18 MET HB2  H  12.767   1.348 -19.381 1.00 . A A .  18 MET HB2  1 1 
       10 34610 1 1  18 MET HB3  H  12.351  -0.240 -19.999 1.00 . A A .  18 MET HB3  1 1 
       10 34611 1 1  18 MET HE1  H  16.047  -1.817 -17.348 1.00 . A A .  18 MET HE1  1 1 
       10 34612 1 1  18 MET HE2  H  15.408  -3.454 -17.496 1.00 . A A .  18 MET HE2  1 1 
       10 34613 1 1  18 MET HE3  H  14.474  -2.215 -16.657 1.00 . A A .  18 MET HE3  1 1 
       10 34614 1 1  18 MET HG2  H  15.021   0.304 -18.759 1.00 . A A .  18 MET HG2  1 1 
       10 34615 1 1  18 MET HG3  H  13.609  -0.078 -17.780 1.00 . A A .  18 MET HG3  1 1 
       10 34616 1 1  18 MET N    N  13.091   1.809 -21.817 1.00 . A A .  18 MET N    1 1 
       10 34617 1 1  18 MET O    O  15.004  -1.095 -22.119 1.00 . A A .  18 MET O    1 1 
       10 34618 1 1  18 MET SD   S  14.360  -1.959 -19.025 1.00 . A A .  18 MET SD   1 1 
       10 34619 1 1  19 THR C    C  13.782  -1.698 -24.773 1.00 . A A .  19 THR C    1 1 
       10 34620 1 1  19 THR CA   C  12.791  -1.887 -23.624 1.00 . A A .  19 THR CA   1 1 
       10 34621 1 1  19 THR CB   C  11.369  -2.029 -24.201 1.00 . A A .  19 THR CB   1 1 
       10 34622 1 1  19 THR CG2  C  11.091  -3.461 -24.637 1.00 . A A .  19 THR CG2  1 1 
       10 34623 1 1  19 THR H    H  12.043  -0.224 -22.560 1.00 . A A .  19 THR H    1 1 
       10 34624 1 1  19 THR HA   H  13.037  -2.789 -23.085 1.00 . A A .  19 THR HA   1 1 
       10 34625 1 1  19 THR HB   H  11.278  -1.380 -25.061 1.00 . A A .  19 THR HB   1 1 
       10 34626 1 1  19 THR HG1  H  10.286  -2.347 -22.571 1.00 . A A .  19 THR HG1  1 1 
       10 34627 1 1  19 THR HG21 H  11.154  -4.118 -23.782 1.00 . A A .  19 THR HG21 1 1 
       10 34628 1 1  19 THR HG22 H  11.822  -3.759 -25.375 1.00 . A A .  19 THR HG22 1 1 
       10 34629 1 1  19 THR HG23 H  10.102  -3.522 -25.065 1.00 . A A .  19 THR HG23 1 1 
       10 34630 1 1  19 THR N    N  12.851  -0.767 -22.696 1.00 . A A .  19 THR N    1 1 
       10 34631 1 1  19 THR O    O  14.475  -2.633 -25.176 1.00 . A A .  19 THR O    1 1 
       10 34632 1 1  19 THR OG1  O  10.405  -1.634 -23.213 1.00 . A A .  19 THR OG1  1 1 
       10 34633 1 1  20 ASN C    C  16.198  -0.199 -25.962 1.00 . A A .  20 ASN C    1 1 
       10 34634 1 1  20 ASN CA   C  14.734  -0.146 -26.394 1.00 . A A .  20 ASN CA   1 1 
       10 34635 1 1  20 ASN CB   C  14.397   1.244 -26.942 1.00 . A A .  20 ASN CB   1 1 
       10 34636 1 1  20 ASN CG   C  15.313   1.668 -28.076 1.00 . A A .  20 ASN CG   1 1 
       10 34637 1 1  20 ASN H    H  13.268   0.228 -24.912 1.00 . A A .  20 ASN H    1 1 
       10 34638 1 1  20 ASN HA   H  14.576  -0.877 -27.173 1.00 . A A .  20 ASN HA   1 1 
       10 34639 1 1  20 ASN HB2  H  13.381   1.242 -27.309 1.00 . A A .  20 ASN HB2  1 1 
       10 34640 1 1  20 ASN HB3  H  14.484   1.967 -26.144 1.00 . A A .  20 ASN HB3  1 1 
       10 34641 1 1  20 ASN HD21 H  14.071   0.877 -29.420 1.00 . A A .  20 ASN HD21 1 1 
       10 34642 1 1  20 ASN HD22 H  15.510   1.612 -30.052 1.00 . A A .  20 ASN HD22 1 1 
       10 34643 1 1  20 ASN N    N  13.846  -0.475 -25.285 1.00 . A A .  20 ASN N    1 1 
       10 34644 1 1  20 ASN ND2  N  14.928   1.359 -29.304 1.00 . A A .  20 ASN ND2  1 1 
       10 34645 1 1  20 ASN O    O  17.048  -0.729 -26.681 1.00 . A A .  20 ASN O    1 1 
       10 34646 1 1  20 ASN OD1  O  16.354   2.282 -27.849 1.00 . A A .  20 ASN OD1  1 1 
       10 34647 1 1  21 ASN C    C  18.420  -1.005 -24.043 1.00 . A A .  21 ASN C    1 1 
       10 34648 1 1  21 ASN CA   C  17.857   0.391 -24.281 1.00 . A A .  21 ASN CA   1 1 
       10 34649 1 1  21 ASN CB   C  17.950   1.226 -22.999 1.00 . A A .  21 ASN CB   1 1 
       10 34650 1 1  21 ASN CG   C  17.821   2.713 -23.270 1.00 . A A .  21 ASN CG   1 1 
       10 34651 1 1  21 ASN H    H  15.760   0.709 -24.232 1.00 . A A .  21 ASN H    1 1 
       10 34652 1 1  21 ASN HA   H  18.454   0.869 -25.044 1.00 . A A .  21 ASN HA   1 1 
       10 34653 1 1  21 ASN HB2  H  17.156   0.934 -22.327 1.00 . A A .  21 ASN HB2  1 1 
       10 34654 1 1  21 ASN HB3  H  18.903   1.045 -22.526 1.00 . A A .  21 ASN HB3  1 1 
       10 34655 1 1  21 ASN HD21 H  17.111   3.023 -21.440 1.00 . A A .  21 ASN HD21 1 1 
       10 34656 1 1  21 ASN HD22 H  17.266   4.432 -22.436 1.00 . A A .  21 ASN HD22 1 1 
       10 34657 1 1  21 ASN N    N  16.485   0.337 -24.780 1.00 . A A .  21 ASN N    1 1 
       10 34658 1 1  21 ASN ND2  N  17.352   3.462 -22.282 1.00 . A A .  21 ASN ND2  1 1 
       10 34659 1 1  21 ASN O    O  19.611  -1.240 -24.261 1.00 . A A .  21 ASN O    1 1 
       10 34660 1 1  21 ASN OD1  O  18.154   3.189 -24.357 1.00 . A A .  21 ASN OD1  1 1 
       10 34661 1 1  22 LEU C    C  18.523  -3.916 -24.715 1.00 . A A .  22 LEU C    1 1 
       10 34662 1 1  22 LEU CA   C  17.980  -3.321 -23.422 1.00 . A A .  22 LEU CA   1 1 
       10 34663 1 1  22 LEU CB   C  16.818  -4.177 -22.911 1.00 . A A .  22 LEU CB   1 1 
       10 34664 1 1  22 LEU CD1  C  15.339  -4.916 -21.032 1.00 . A A .  22 LEU CD1  1 1 
       10 34665 1 1  22 LEU CD2  C  17.667  -4.131 -20.557 1.00 . A A .  22 LEU CD2  1 1 
       10 34666 1 1  22 LEU CG   C  16.444  -3.959 -21.446 1.00 . A A .  22 LEU CG   1 1 
       10 34667 1 1  22 LEU H    H  16.637  -1.676 -23.420 1.00 . A A .  22 LEU H    1 1 
       10 34668 1 1  22 LEU HA   H  18.766  -3.324 -22.684 1.00 . A A .  22 LEU HA   1 1 
       10 34669 1 1  22 LEU HB2  H  15.950  -3.967 -23.518 1.00 . A A .  22 LEU HB2  1 1 
       10 34670 1 1  22 LEU HB3  H  17.082  -5.217 -23.041 1.00 . A A .  22 LEU HB3  1 1 
       10 34671 1 1  22 LEU HD11 H  15.683  -5.934 -21.138 1.00 . A A .  22 LEU HD11 1 1 
       10 34672 1 1  22 LEU HD12 H  14.474  -4.762 -21.661 1.00 . A A .  22 LEU HD12 1 1 
       10 34673 1 1  22 LEU HD13 H  15.072  -4.732 -20.002 1.00 . A A .  22 LEU HD13 1 1 
       10 34674 1 1  22 LEU HD21 H  18.055  -5.134 -20.667 1.00 . A A .  22 LEU HD21 1 1 
       10 34675 1 1  22 LEU HD22 H  17.392  -3.962 -19.527 1.00 . A A .  22 LEU HD22 1 1 
       10 34676 1 1  22 LEU HD23 H  18.427  -3.420 -20.849 1.00 . A A .  22 LEU HD23 1 1 
       10 34677 1 1  22 LEU HG   H  16.076  -2.953 -21.321 1.00 . A A .  22 LEU HG   1 1 
       10 34678 1 1  22 LEU N    N  17.564  -1.933 -23.619 1.00 . A A .  22 LEU N    1 1 
       10 34679 1 1  22 LEU O    O  19.506  -4.655 -24.706 1.00 . A A .  22 LEU O    1 1 
       10 34680 1 1  23 VAL C    C  19.646  -3.450 -27.522 1.00 . A A .  23 VAL C    1 1 
       10 34681 1 1  23 VAL CA   C  18.320  -4.087 -27.120 1.00 . A A .  23 VAL CA   1 1 
       10 34682 1 1  23 VAL CB   C  17.256  -3.824 -28.207 1.00 . A A .  23 VAL CB   1 1 
       10 34683 1 1  23 VAL CG1  C  17.710  -4.352 -29.562 1.00 . A A .  23 VAL CG1  1 1 
       10 34684 1 1  23 VAL CG2  C  15.933  -4.455 -27.807 1.00 . A A .  23 VAL CG2  1 1 
       10 34685 1 1  23 VAL H    H  17.114  -2.984 -25.776 1.00 . A A .  23 VAL H    1 1 
       10 34686 1 1  23 VAL HA   H  18.459  -5.155 -27.032 1.00 . A A .  23 VAL HA   1 1 
       10 34687 1 1  23 VAL HB   H  17.110  -2.757 -28.291 1.00 . A A .  23 VAL HB   1 1 
       10 34688 1 1  23 VAL HG11 H  16.947  -4.156 -30.301 1.00 . A A .  23 VAL HG11 1 1 
       10 34689 1 1  23 VAL HG12 H  17.881  -5.416 -29.495 1.00 . A A .  23 VAL HG12 1 1 
       10 34690 1 1  23 VAL HG13 H  18.627  -3.859 -29.853 1.00 . A A .  23 VAL HG13 1 1 
       10 34691 1 1  23 VAL HG21 H  15.203  -4.290 -28.586 1.00 . A A .  23 VAL HG21 1 1 
       10 34692 1 1  23 VAL HG22 H  15.584  -4.009 -26.888 1.00 . A A .  23 VAL HG22 1 1 
       10 34693 1 1  23 VAL HG23 H  16.074  -5.516 -27.662 1.00 . A A .  23 VAL HG23 1 1 
       10 34694 1 1  23 VAL N    N  17.889  -3.585 -25.826 1.00 . A A .  23 VAL N    1 1 
       10 34695 1 1  23 VAL O    O  20.518  -4.105 -28.095 1.00 . A A .  23 VAL O    1 1 
       10 34696 1 1  24 GLN C    C  22.214  -1.996 -26.720 1.00 . A A .  24 GLN C    1 1 
       10 34697 1 1  24 GLN CA   C  21.032  -1.461 -27.521 1.00 . A A .  24 GLN CA   1 1 
       10 34698 1 1  24 GLN CB   C  20.869   0.037 -27.282 1.00 . A A .  24 GLN CB   1 1 
       10 34699 1 1  24 GLN CD   C  19.864   2.192 -28.111 1.00 . A A .  24 GLN CD   1 1 
       10 34700 1 1  24 GLN CG   C  19.807   0.681 -28.155 1.00 . A A .  24 GLN CG   1 1 
       10 34701 1 1  24 GLN H    H  19.090  -1.709 -26.710 1.00 . A A .  24 GLN H    1 1 
       10 34702 1 1  24 GLN HA   H  21.229  -1.625 -28.572 1.00 . A A .  24 GLN HA   1 1 
       10 34703 1 1  24 GLN HB2  H  20.603   0.198 -26.248 1.00 . A A .  24 GLN HB2  1 1 
       10 34704 1 1  24 GLN HB3  H  21.811   0.526 -27.482 1.00 . A A .  24 GLN HB3  1 1 
       10 34705 1 1  24 GLN HE21 H  18.597   2.236 -26.583 1.00 . A A .  24 GLN HE21 1 1 
       10 34706 1 1  24 GLN HE22 H  19.167   3.776 -27.135 1.00 . A A .  24 GLN HE22 1 1 
       10 34707 1 1  24 GLN HG2  H  19.953   0.358 -29.175 1.00 . A A .  24 GLN HG2  1 1 
       10 34708 1 1  24 GLN HG3  H  18.833   0.359 -27.813 1.00 . A A .  24 GLN HG3  1 1 
       10 34709 1 1  24 GLN N    N  19.809  -2.176 -27.191 1.00 . A A .  24 GLN N    1 1 
       10 34710 1 1  24 GLN NE2  N  19.135   2.792 -27.185 1.00 . A A .  24 GLN NE2  1 1 
       10 34711 1 1  24 GLN O    O  23.287  -2.240 -27.274 1.00 . A A .  24 GLN O    1 1 
       10 34712 1 1  24 GLN OE1  O  20.560   2.817 -28.909 1.00 . A A .  24 GLN OE1  1 1 
       10 34713 1 1  25 CYS C    C  23.433  -4.139 -24.911 1.00 . A A .  25 CYS C    1 1 
       10 34714 1 1  25 CYS CA   C  23.091  -2.690 -24.568 1.00 . A A .  25 CYS CA   1 1 
       10 34715 1 1  25 CYS CB   C  22.728  -2.561 -23.088 1.00 . A A .  25 CYS CB   1 1 
       10 34716 1 1  25 CYS H    H  21.132  -2.006 -25.027 1.00 . A A .  25 CYS H    1 1 
       10 34717 1 1  25 CYS HA   H  23.959  -2.081 -24.764 1.00 . A A .  25 CYS HA   1 1 
       10 34718 1 1  25 CYS HB2  H  23.588  -2.823 -22.492 1.00 . A A .  25 CYS HB2  1 1 
       10 34719 1 1  25 CYS HB3  H  22.455  -1.535 -22.884 1.00 . A A .  25 CYS HB3  1 1 
       10 34720 1 1  25 CYS N    N  22.016  -2.198 -25.421 1.00 . A A .  25 CYS N    1 1 
       10 34721 1 1  25 CYS O    O  24.592  -4.548 -24.842 1.00 . A A .  25 CYS O    1 1 
       10 34722 1 1  25 CYS SG   S  21.347  -3.618 -22.553 1.00 . A A .  25 CYS SG   1 1 
       10 34723 1 1  26 ALA C    C  23.424  -6.322 -27.039 1.00 . A A .  26 ALA C    1 1 
       10 34724 1 1  26 ALA CA   C  22.630  -6.284 -25.735 1.00 . A A .  26 ALA CA   1 1 
       10 34725 1 1  26 ALA CB   C  21.292  -6.982 -25.913 1.00 . A A .  26 ALA CB   1 1 
       10 34726 1 1  26 ALA H    H  21.502  -4.559 -25.240 1.00 . A A .  26 ALA H    1 1 
       10 34727 1 1  26 ALA HA   H  23.190  -6.805 -24.968 1.00 . A A .  26 ALA HA   1 1 
       10 34728 1 1  26 ALA HB1  H  20.762  -6.994 -24.973 1.00 . A A .  26 ALA HB1  1 1 
       10 34729 1 1  26 ALA HB2  H  21.455  -7.995 -26.250 1.00 . A A .  26 ALA HB2  1 1 
       10 34730 1 1  26 ALA HB3  H  20.705  -6.448 -26.649 1.00 . A A .  26 ALA HB3  1 1 
       10 34731 1 1  26 ALA N    N  22.421  -4.912 -25.289 1.00 . A A .  26 ALA N    1 1 
       10 34732 1 1  26 ALA O    O  24.314  -7.154 -27.219 1.00 . A A .  26 ALA O    1 1 
       10 34733 1 1  27 SER C    C  25.228  -4.880 -29.070 1.00 . A A .  27 SER C    1 1 
       10 34734 1 1  27 SER CA   C  23.775  -5.337 -29.228 1.00 . A A .  27 SER CA   1 1 
       10 34735 1 1  27 SER CB   C  23.007  -4.395 -30.158 1.00 . A A .  27 SER CB   1 1 
       10 34736 1 1  27 SER H    H  22.388  -4.765 -27.737 1.00 . A A .  27 SER H    1 1 
       10 34737 1 1  27 SER HA   H  23.768  -6.328 -29.654 1.00 . A A .  27 SER HA   1 1 
       10 34738 1 1  27 SER HB2  H  21.999  -4.762 -30.274 1.00 . A A .  27 SER HB2  1 1 
       10 34739 1 1  27 SER HB3  H  22.982  -3.408 -29.722 1.00 . A A .  27 SER HB3  1 1 
       10 34740 1 1  27 SER HG   H  23.050  -4.776 -32.080 1.00 . A A .  27 SER HG   1 1 
       10 34741 1 1  27 SER N    N  23.106  -5.405 -27.939 1.00 . A A .  27 SER N    1 1 
       10 34742 1 1  27 SER O    O  26.114  -5.335 -29.796 1.00 . A A .  27 SER O    1 1 
       10 34743 1 1  27 SER OG   O  23.608  -4.319 -31.439 1.00 . A A .  27 SER OG   1 1 
       10 34744 1 1  28 ARG C    C  27.649  -4.394 -27.008 1.00 . A A .  28 ARG C    1 1 
       10 34745 1 1  28 ARG CA   C  26.822  -3.468 -27.901 1.00 . A A .  28 ARG CA   1 1 
       10 34746 1 1  28 ARG CB   C  26.770  -2.059 -27.302 1.00 . A A .  28 ARG CB   1 1 
       10 34747 1 1  28 ARG CD   C  26.156  -0.577 -25.371 1.00 . A A .  28 ARG CD   1 1 
       10 34748 1 1  28 ARG CG   C  26.299  -2.010 -25.857 1.00 . A A .  28 ARG CG   1 1 
       10 34749 1 1  28 ARG CZ   C  27.505   1.306 -26.216 1.00 . A A .  28 ARG CZ   1 1 
       10 34750 1 1  28 ARG H    H  24.741  -3.682 -27.539 1.00 . A A .  28 ARG H    1 1 
       10 34751 1 1  28 ARG HA   H  27.300  -3.414 -28.869 1.00 . A A .  28 ARG HA   1 1 
       10 34752 1 1  28 ARG HB2  H  27.759  -1.626 -27.347 1.00 . A A .  28 ARG HB2  1 1 
       10 34753 1 1  28 ARG HB3  H  26.098  -1.456 -27.896 1.00 . A A .  28 ARG HB3  1 1 
       10 34754 1 1  28 ARG HD2  H  25.383  -0.091 -25.947 1.00 . A A .  28 ARG HD2  1 1 
       10 34755 1 1  28 ARG HD3  H  25.874  -0.591 -24.329 1.00 . A A .  28 ARG HD3  1 1 
       10 34756 1 1  28 ARG HE   H  28.207  -0.188 -25.070 1.00 . A A .  28 ARG HE   1 1 
       10 34757 1 1  28 ARG HG2  H  25.342  -2.502 -25.786 1.00 . A A .  28 ARG HG2  1 1 
       10 34758 1 1  28 ARG HG3  H  27.019  -2.524 -25.236 1.00 . A A .  28 ARG HG3  1 1 
       10 34759 1 1  28 ARG HH11 H  25.529   1.413 -26.682 1.00 . A A .  28 ARG HH11 1 1 
       10 34760 1 1  28 ARG HH12 H  26.520   2.681 -27.336 1.00 . A A .  28 ARG HH12 1 1 
       10 34761 1 1  28 ARG HH21 H  29.498   1.506 -25.901 1.00 . A A .  28 ARG HH21 1 1 
       10 34762 1 1  28 ARG HH22 H  28.760   2.765 -26.849 1.00 . A A .  28 ARG HH22 1 1 
       10 34763 1 1  28 ARG N    N  25.477  -3.996 -28.109 1.00 . A A .  28 ARG N    1 1 
       10 34764 1 1  28 ARG NE   N  27.399   0.177 -25.516 1.00 . A A .  28 ARG NE   1 1 
       10 34765 1 1  28 ARG NH1  N  26.433   1.847 -26.784 1.00 . A A .  28 ARG NH1  1 1 
       10 34766 1 1  28 ARG NH2  N  28.681   1.904 -26.333 1.00 . A A .  28 ARG NH2  1 1 
       10 34767 1 1  28 ARG O    O  28.861  -4.217 -26.872 1.00 . A A .  28 ARG O    1 1 
       10 34768 1 1  29 SER C    C  28.077  -7.557 -26.478 1.00 . A A .  29 SER C    1 1 
       10 34769 1 1  29 SER CA   C  27.709  -6.366 -25.601 1.00 . A A .  29 SER CA   1 1 
       10 34770 1 1  29 SER CB   C  26.877  -6.811 -24.397 1.00 . A A .  29 SER CB   1 1 
       10 34771 1 1  29 SER H    H  26.020  -5.421 -26.460 1.00 . A A .  29 SER H    1 1 
       10 34772 1 1  29 SER HA   H  28.614  -5.910 -25.244 1.00 . A A .  29 SER HA   1 1 
       10 34773 1 1  29 SER HB2  H  27.351  -7.660 -23.930 1.00 . A A .  29 SER HB2  1 1 
       10 34774 1 1  29 SER HB3  H  26.814  -5.998 -23.688 1.00 . A A .  29 SER HB3  1 1 
       10 34775 1 1  29 SER HG   H  24.965  -6.453 -24.596 1.00 . A A .  29 SER HG   1 1 
       10 34776 1 1  29 SER N    N  26.997  -5.370 -26.389 1.00 . A A .  29 SER N    1 1 
       10 34777 1 1  29 SER O    O  29.182  -8.089 -26.391 1.00 . A A .  29 SER O    1 1 
       10 34778 1 1  29 SER OG   O  25.569  -7.182 -24.784 1.00 . A A .  29 SER OG   1 1 
       10 34779 1 1  30 GLY C    C  27.513 -10.385 -27.596 1.00 . A A .  30 GLY C    1 1 
       10 34780 1 1  30 GLY CA   C  27.399  -9.035 -28.271 1.00 . A A .  30 GLY CA   1 1 
       10 34781 1 1  30 GLY H    H  26.254  -7.536 -27.309 1.00 . A A .  30 GLY H    1 1 
       10 34782 1 1  30 GLY HA2  H  26.594  -9.071 -28.989 1.00 . A A .  30 GLY HA2  1 1 
       10 34783 1 1  30 GLY HA3  H  28.321  -8.825 -28.791 1.00 . A A .  30 GLY HA3  1 1 
       10 34784 1 1  30 GLY N    N  27.139  -7.964 -27.328 1.00 . A A .  30 GLY N    1 1 
       10 34785 1 1  30 GLY O    O  28.132 -11.304 -28.130 1.00 . A A .  30 GLY O    1 1 
       10 34786 1 1  31 VAL C    C  25.792 -12.659 -26.081 1.00 . A A .  31 VAL C    1 1 
       10 34787 1 1  31 VAL CA   C  26.958 -11.753 -25.669 1.00 . A A .  31 VAL CA   1 1 
       10 34788 1 1  31 VAL CB   C  26.942 -11.489 -24.142 1.00 . A A .  31 VAL CB   1 1 
       10 34789 1 1  31 VAL CG1  C  25.660 -10.804 -23.710 1.00 . A A .  31 VAL CG1  1 1 
       10 34790 1 1  31 VAL CG2  C  27.161 -12.774 -23.356 1.00 . A A .  31 VAL CG2  1 1 
       10 34791 1 1  31 VAL H    H  26.453  -9.730 -26.037 1.00 . A A .  31 VAL H    1 1 
       10 34792 1 1  31 VAL HA   H  27.882 -12.253 -25.911 1.00 . A A .  31 VAL HA   1 1 
       10 34793 1 1  31 VAL HB   H  27.760 -10.821 -23.915 1.00 . A A .  31 VAL HB   1 1 
       10 34794 1 1  31 VAL HG11 H  25.582  -9.844 -24.201 1.00 . A A .  31 VAL HG11 1 1 
       10 34795 1 1  31 VAL HG12 H  25.671 -10.661 -22.641 1.00 . A A .  31 VAL HG12 1 1 
       10 34796 1 1  31 VAL HG13 H  24.815 -11.418 -23.984 1.00 . A A .  31 VAL HG13 1 1 
       10 34797 1 1  31 VAL HG21 H  28.146 -13.163 -23.568 1.00 . A A .  31 VAL HG21 1 1 
       10 34798 1 1  31 VAL HG22 H  26.417 -13.503 -23.643 1.00 . A A .  31 VAL HG22 1 1 
       10 34799 1 1  31 VAL HG23 H  27.074 -12.568 -22.298 1.00 . A A .  31 VAL HG23 1 1 
       10 34800 1 1  31 VAL N    N  26.920 -10.504 -26.417 1.00 . A A .  31 VAL N    1 1 
       10 34801 1 1  31 VAL O    O  25.811 -13.870 -25.852 1.00 . A A .  31 VAL O    1 1 
       10 34802 1 1  32 LEU C    C  23.797 -13.249 -28.630 1.00 . A A .  32 LEU C    1 1 
       10 34803 1 1  32 LEU CA   C  23.629 -12.821 -27.176 1.00 . A A .  32 LEU CA   1 1 
       10 34804 1 1  32 LEU CB   C  22.347 -11.992 -27.037 1.00 . A A .  32 LEU CB   1 1 
       10 34805 1 1  32 LEU CD1  C  22.747 -10.262 -25.254 1.00 . A A .  32 LEU CD1  1 1 
       10 34806 1 1  32 LEU CD2  C  20.499 -11.316 -25.490 1.00 . A A .  32 LEU CD2  1 1 
       10 34807 1 1  32 LEU CG   C  21.995 -11.531 -25.619 1.00 . A A .  32 LEU CG   1 1 
       10 34808 1 1  32 LEU H    H  24.848 -11.111 -26.916 1.00 . A A .  32 LEU H    1 1 
       10 34809 1 1  32 LEU HA   H  23.547 -13.703 -26.561 1.00 . A A .  32 LEU HA   1 1 
       10 34810 1 1  32 LEU HB2  H  22.446 -11.116 -27.660 1.00 . A A .  32 LEU HB2  1 1 
       10 34811 1 1  32 LEU HB3  H  21.526 -12.584 -27.411 1.00 . A A .  32 LEU HB3  1 1 
       10 34812 1 1  32 LEU HD11 H  22.478  -9.958 -24.252 1.00 . A A .  32 LEU HD11 1 1 
       10 34813 1 1  32 LEU HD12 H  22.489  -9.477 -25.951 1.00 . A A .  32 LEU HD12 1 1 
       10 34814 1 1  32 LEU HD13 H  23.809 -10.448 -25.299 1.00 . A A .  32 LEU HD13 1 1 
       10 34815 1 1  32 LEU HD21 H  20.181 -10.563 -26.198 1.00 . A A .  32 LEU HD21 1 1 
       10 34816 1 1  32 LEU HD22 H  20.265 -10.988 -24.488 1.00 . A A .  32 LEU HD22 1 1 
       10 34817 1 1  32 LEU HD23 H  19.983 -12.243 -25.694 1.00 . A A .  32 LEU HD23 1 1 
       10 34818 1 1  32 LEU HG   H  22.283 -12.302 -24.918 1.00 . A A .  32 LEU HG   1 1 
       10 34819 1 1  32 LEU N    N  24.795 -12.070 -26.728 1.00 . A A .  32 LEU N    1 1 
       10 34820 1 1  32 LEU O    O  24.624 -12.699 -29.357 1.00 . A A .  32 LEU O    1 1 
       10 34821 1 1  33 THR C    C  21.960 -13.993 -31.244 1.00 . A A .  33 THR C    1 1 
       10 34822 1 1  33 THR CA   C  23.029 -14.708 -30.418 1.00 . A A .  33 THR CA   1 1 
       10 34823 1 1  33 THR CB   C  22.799 -16.228 -30.478 1.00 . A A .  33 THR CB   1 1 
       10 34824 1 1  33 THR CG2  C  23.990 -16.976 -29.898 1.00 . A A .  33 THR CG2  1 1 
       10 34825 1 1  33 THR H    H  22.406 -14.663 -28.399 1.00 . A A .  33 THR H    1 1 
       10 34826 1 1  33 THR HA   H  24.001 -14.492 -30.836 1.00 . A A .  33 THR HA   1 1 
       10 34827 1 1  33 THR HB   H  22.675 -16.520 -31.511 1.00 . A A .  33 THR HB   1 1 
       10 34828 1 1  33 THR HG1  H  21.838 -16.702 -28.818 1.00 . A A .  33 THR HG1  1 1 
       10 34829 1 1  33 THR HG21 H  24.876 -16.737 -30.467 1.00 . A A .  33 THR HG21 1 1 
       10 34830 1 1  33 THR HG22 H  23.806 -18.040 -29.947 1.00 . A A .  33 THR HG22 1 1 
       10 34831 1 1  33 THR HG23 H  24.134 -16.681 -28.869 1.00 . A A .  33 THR HG23 1 1 
       10 34832 1 1  33 THR N    N  23.013 -14.236 -29.042 1.00 . A A .  33 THR N    1 1 
       10 34833 1 1  33 THR O    O  21.182 -13.202 -30.707 1.00 . A A .  33 THR O    1 1 
       10 34834 1 1  33 THR OG1  O  21.615 -16.569 -29.748 1.00 . A A .  33 THR OG1  1 1 
       10 34835 1 1  34 ALA C    C  19.530 -13.963 -33.086 1.00 . A A .  34 ALA C    1 1 
       10 34836 1 1  34 ALA CA   C  20.973 -13.619 -33.442 1.00 . A A .  34 ALA CA   1 1 
       10 34837 1 1  34 ALA CB   C  21.273 -13.995 -34.884 1.00 . A A .  34 ALA CB   1 1 
       10 34838 1 1  34 ALA H    H  22.521 -14.967 -32.902 1.00 . A A .  34 ALA H    1 1 
       10 34839 1 1  34 ALA HA   H  21.112 -12.553 -33.338 1.00 . A A .  34 ALA HA   1 1 
       10 34840 1 1  34 ALA HB1  H  21.077 -15.047 -35.030 1.00 . A A .  34 ALA HB1  1 1 
       10 34841 1 1  34 ALA HB2  H  22.312 -13.790 -35.100 1.00 . A A .  34 ALA HB2  1 1 
       10 34842 1 1  34 ALA HB3  H  20.647 -13.417 -35.546 1.00 . A A .  34 ALA HB3  1 1 
       10 34843 1 1  34 ALA N    N  21.912 -14.282 -32.541 1.00 . A A .  34 ALA N    1 1 
       10 34844 1 1  34 ALA O    O  18.640 -13.120 -33.191 1.00 . A A .  34 ALA O    1 1 
       10 34845 1 1  35 ASP C    C  17.513 -14.804 -31.060 1.00 . A A .  35 ASP C    1 1 
       10 34846 1 1  35 ASP CA   C  17.992 -15.658 -32.226 1.00 . A A .  35 ASP CA   1 1 
       10 34847 1 1  35 ASP CB   C  18.061 -17.130 -31.800 1.00 . A A .  35 ASP CB   1 1 
       10 34848 1 1  35 ASP CG   C  16.699 -17.789 -31.724 1.00 . A A .  35 ASP CG   1 1 
       10 34849 1 1  35 ASP H    H  20.063 -15.836 -32.638 1.00 . A A .  35 ASP H    1 1 
       10 34850 1 1  35 ASP HA   H  17.303 -15.556 -33.049 1.00 . A A .  35 ASP HA   1 1 
       10 34851 1 1  35 ASP HB2  H  18.659 -17.675 -32.515 1.00 . A A .  35 ASP HB2  1 1 
       10 34852 1 1  35 ASP HB3  H  18.526 -17.194 -30.827 1.00 . A A .  35 ASP HB3  1 1 
       10 34853 1 1  35 ASP N    N  19.313 -15.205 -32.660 1.00 . A A .  35 ASP N    1 1 
       10 34854 1 1  35 ASP O    O  16.446 -14.189 -31.115 1.00 . A A .  35 ASP O    1 1 
       10 34855 1 1  35 ASP OD1  O  15.915 -17.450 -30.821 1.00 . A A .  35 ASP OD1  1 1 
       10 34856 1 1  35 ASP OD2  O  16.412 -18.657 -32.579 1.00 . A A .  35 ASP OD2  1 1 
       10 34857 1 1  36 GLN C    C  17.841 -12.499 -29.124 1.00 . A A .  36 GLN C    1 1 
       10 34858 1 1  36 GLN CA   C  18.052 -13.981 -28.821 1.00 . A A .  36 GLN CA   1 1 
       10 34859 1 1  36 GLN CB   C  19.199 -14.140 -27.821 1.00 . A A .  36 GLN CB   1 1 
       10 34860 1 1  36 GLN CD   C  20.702 -15.711 -26.548 1.00 . A A .  36 GLN CD   1 1 
       10 34861 1 1  36 GLN CG   C  19.475 -15.581 -27.426 1.00 . A A .  36 GLN CG   1 1 
       10 34862 1 1  36 GLN H    H  19.205 -15.211 -30.090 1.00 . A A .  36 GLN H    1 1 
       10 34863 1 1  36 GLN HA   H  17.150 -14.383 -28.387 1.00 . A A .  36 GLN HA   1 1 
       10 34864 1 1  36 GLN HB2  H  20.100 -13.731 -28.256 1.00 . A A .  36 GLN HB2  1 1 
       10 34865 1 1  36 GLN HB3  H  18.960 -13.583 -26.926 1.00 . A A .  36 GLN HB3  1 1 
       10 34866 1 1  36 GLN HE21 H  19.588 -15.548 -24.909 1.00 . A A .  36 GLN HE21 1 1 
       10 34867 1 1  36 GLN HE22 H  21.289 -15.740 -24.654 1.00 . A A .  36 GLN HE22 1 1 
       10 34868 1 1  36 GLN HG2  H  18.621 -15.963 -26.886 1.00 . A A .  36 GLN HG2  1 1 
       10 34869 1 1  36 GLN HG3  H  19.626 -16.164 -28.322 1.00 . A A .  36 GLN HG3  1 1 
       10 34870 1 1  36 GLN N    N  18.352 -14.734 -30.032 1.00 . A A .  36 GLN N    1 1 
       10 34871 1 1  36 GLN NE2  N  20.510 -15.661 -25.240 1.00 . A A .  36 GLN NE2  1 1 
       10 34872 1 1  36 GLN O    O  16.881 -11.887 -28.654 1.00 . A A .  36 GLN O    1 1 
       10 34873 1 1  36 GLN OE1  O  21.817 -15.866 -27.044 1.00 . A A .  36 GLN OE1  1 1 
       10 34874 1 1  37 MET C    C  17.409 -10.174 -31.031 1.00 . A A .  37 MET C    1 1 
       10 34875 1 1  37 MET CA   C  18.677 -10.514 -30.254 1.00 . A A .  37 MET CA   1 1 
       10 34876 1 1  37 MET CB   C  19.904 -10.089 -31.065 1.00 . A A .  37 MET CB   1 1 
       10 34877 1 1  37 MET CE   C  20.666  -7.404 -29.640 1.00 . A A .  37 MET CE   1 1 
       10 34878 1 1  37 MET CG   C  21.193 -10.060 -30.260 1.00 . A A .  37 MET CG   1 1 
       10 34879 1 1  37 MET H    H  19.466 -12.482 -30.292 1.00 . A A .  37 MET H    1 1 
       10 34880 1 1  37 MET HA   H  18.668  -9.962 -29.327 1.00 . A A .  37 MET HA   1 1 
       10 34881 1 1  37 MET HB2  H  20.034 -10.780 -31.885 1.00 . A A .  37 MET HB2  1 1 
       10 34882 1 1  37 MET HB3  H  19.732  -9.100 -31.463 1.00 . A A .  37 MET HB3  1 1 
       10 34883 1 1  37 MET HE1  H  19.727  -7.520 -30.162 1.00 . A A .  37 MET HE1  1 1 
       10 34884 1 1  37 MET HE2  H  21.438  -7.132 -30.344 1.00 . A A .  37 MET HE2  1 1 
       10 34885 1 1  37 MET HE3  H  20.570  -6.628 -28.894 1.00 . A A .  37 MET HE3  1 1 
       10 34886 1 1  37 MET HG2  H  21.402 -11.057 -29.902 1.00 . A A .  37 MET HG2  1 1 
       10 34887 1 1  37 MET HG3  H  21.997  -9.734 -30.903 1.00 . A A .  37 MET HG3  1 1 
       10 34888 1 1  37 MET N    N  18.738 -11.933 -29.921 1.00 . A A .  37 MET N    1 1 
       10 34889 1 1  37 MET O    O  16.845  -9.091 -30.869 1.00 . A A .  37 MET O    1 1 
       10 34890 1 1  37 MET SD   S  21.100  -8.949 -28.843 1.00 . A A .  37 MET SD   1 1 
       10 34891 1 1  38 ASP C    C  14.517 -10.901 -31.829 1.00 . A A .  38 ASP C    1 1 
       10 34892 1 1  38 ASP CA   C  15.778 -10.862 -32.684 1.00 . A A .  38 ASP CA   1 1 
       10 34893 1 1  38 ASP CB   C  15.687 -11.878 -33.822 1.00 . A A .  38 ASP CB   1 1 
       10 34894 1 1  38 ASP CG   C  14.642 -11.492 -34.848 1.00 . A A .  38 ASP CG   1 1 
       10 34895 1 1  38 ASP H    H  17.422 -11.965 -31.925 1.00 . A A .  38 ASP H    1 1 
       10 34896 1 1  38 ASP HA   H  15.871  -9.874 -33.107 1.00 . A A .  38 ASP HA   1 1 
       10 34897 1 1  38 ASP HB2  H  16.644 -11.942 -34.316 1.00 . A A .  38 ASP HB2  1 1 
       10 34898 1 1  38 ASP HB3  H  15.429 -12.846 -33.417 1.00 . A A .  38 ASP HB3  1 1 
       10 34899 1 1  38 ASP N    N  16.957 -11.101 -31.863 1.00 . A A .  38 ASP N    1 1 
       10 34900 1 1  38 ASP O    O  13.572 -10.146 -32.070 1.00 . A A .  38 ASP O    1 1 
       10 34901 1 1  38 ASP OD1  O  14.872 -10.520 -35.590 1.00 . A A .  38 ASP OD1  1 1 
       10 34902 1 1  38 ASP OD2  O  13.585 -12.155 -34.920 1.00 . A A .  38 ASP OD2  1 1 
       10 34903 1 1  39 ASP C    C  13.312 -10.531 -29.075 1.00 . A A .  39 ASP C    1 1 
       10 34904 1 1  39 ASP CA   C  13.399 -11.823 -29.872 1.00 . A A .  39 ASP CA   1 1 
       10 34905 1 1  39 ASP CB   C  13.522 -13.016 -28.913 1.00 . A A .  39 ASP CB   1 1 
       10 34906 1 1  39 ASP CG   C  12.983 -14.301 -29.506 1.00 . A A .  39 ASP CG   1 1 
       10 34907 1 1  39 ASP H    H  15.272 -12.382 -30.705 1.00 . A A .  39 ASP H    1 1 
       10 34908 1 1  39 ASP HA   H  12.491 -11.931 -30.447 1.00 . A A .  39 ASP HA   1 1 
       10 34909 1 1  39 ASP HB2  H  14.563 -13.166 -28.670 1.00 . A A .  39 ASP HB2  1 1 
       10 34910 1 1  39 ASP HB3  H  12.974 -12.802 -28.008 1.00 . A A .  39 ASP HB3  1 1 
       10 34911 1 1  39 ASP N    N  14.513 -11.767 -30.818 1.00 . A A .  39 ASP N    1 1 
       10 34912 1 1  39 ASP O    O  12.227 -10.009 -28.841 1.00 . A A .  39 ASP O    1 1 
       10 34913 1 1  39 ASP OD1  O  11.811 -14.316 -29.935 1.00 . A A .  39 ASP OD1  1 1 
       10 34914 1 1  39 ASP OD2  O  13.730 -15.303 -29.547 1.00 . A A .  39 ASP OD2  1 1 
       10 34915 1 1  40 MET C    C  14.061  -7.598 -28.892 1.00 . A A .  40 MET C    1 1 
       10 34916 1 1  40 MET CA   C  14.496  -8.730 -27.966 1.00 . A A .  40 MET CA   1 1 
       10 34917 1 1  40 MET CB   C  15.893  -8.451 -27.411 1.00 . A A .  40 MET CB   1 1 
       10 34918 1 1  40 MET CE   C  17.627  -7.486 -24.896 1.00 . A A .  40 MET CE   1 1 
       10 34919 1 1  40 MET CG   C  16.333  -9.453 -26.359 1.00 . A A .  40 MET CG   1 1 
       10 34920 1 1  40 MET H    H  15.298 -10.489 -28.843 1.00 . A A .  40 MET H    1 1 
       10 34921 1 1  40 MET HA   H  13.799  -8.789 -27.142 1.00 . A A .  40 MET HA   1 1 
       10 34922 1 1  40 MET HB2  H  16.605  -8.478 -28.225 1.00 . A A .  40 MET HB2  1 1 
       10 34923 1 1  40 MET HB3  H  15.903  -7.466 -26.968 1.00 . A A .  40 MET HB3  1 1 
       10 34924 1 1  40 MET HE1  H  18.519  -7.142 -24.393 1.00 . A A .  40 MET HE1  1 1 
       10 34925 1 1  40 MET HE2  H  16.825  -7.586 -24.179 1.00 . A A .  40 MET HE2  1 1 
       10 34926 1 1  40 MET HE3  H  17.344  -6.771 -25.656 1.00 . A A .  40 MET HE3  1 1 
       10 34927 1 1  40 MET HG2  H  15.607  -9.457 -25.561 1.00 . A A .  40 MET HG2  1 1 
       10 34928 1 1  40 MET HG3  H  16.375 -10.435 -26.811 1.00 . A A .  40 MET HG3  1 1 
       10 34929 1 1  40 MET N    N  14.460 -10.005 -28.671 1.00 . A A .  40 MET N    1 1 
       10 34930 1 1  40 MET O    O  13.389  -6.654 -28.468 1.00 . A A .  40 MET O    1 1 
       10 34931 1 1  40 MET SD   S  17.950  -9.072 -25.662 1.00 . A A .  40 MET SD   1 1 
       10 34932 1 1  41 GLY C    C  12.521  -6.733 -31.336 1.00 . A A .  41 GLY C    1 1 
       10 34933 1 1  41 GLY CA   C  14.024  -6.728 -31.143 1.00 . A A .  41 GLY CA   1 1 
       10 34934 1 1  41 GLY H    H  15.015  -8.455 -30.427 1.00 . A A .  41 GLY H    1 1 
       10 34935 1 1  41 GLY HA2  H  14.333  -5.745 -30.816 1.00 . A A .  41 GLY HA2  1 1 
       10 34936 1 1  41 GLY HA3  H  14.500  -6.952 -32.085 1.00 . A A .  41 GLY HA3  1 1 
       10 34937 1 1  41 GLY N    N  14.440  -7.705 -30.159 1.00 . A A .  41 GLY N    1 1 
       10 34938 1 1  41 GLY O    O  11.881  -5.681 -31.347 1.00 . A A .  41 GLY O    1 1 
       10 34939 1 1  42 MET C    C   9.781  -7.784 -30.321 1.00 . A A .  42 MET C    1 1 
       10 34940 1 1  42 MET CA   C  10.508  -8.059 -31.638 1.00 . A A .  42 MET CA   1 1 
       10 34941 1 1  42 MET CB   C  10.149  -9.445 -32.201 1.00 . A A .  42 MET CB   1 1 
       10 34942 1 1  42 MET CE   C   9.386 -12.037 -29.023 1.00 . A A .  42 MET CE   1 1 
       10 34943 1 1  42 MET CG   C  10.272 -10.591 -31.207 1.00 . A A .  42 MET CG   1 1 
       10 34944 1 1  42 MET H    H  12.508  -8.735 -31.439 1.00 . A A .  42 MET H    1 1 
       10 34945 1 1  42 MET HA   H  10.205  -7.307 -32.354 1.00 . A A .  42 MET HA   1 1 
       10 34946 1 1  42 MET HB2  H   9.130  -9.419 -32.554 1.00 . A A .  42 MET HB2  1 1 
       10 34947 1 1  42 MET HB3  H  10.800  -9.653 -33.037 1.00 . A A .  42 MET HB3  1 1 
       10 34948 1 1  42 MET HE1  H  10.279 -11.721 -28.504 1.00 . A A .  42 MET HE1  1 1 
       10 34949 1 1  42 MET HE2  H   9.599 -12.928 -29.596 1.00 . A A .  42 MET HE2  1 1 
       10 34950 1 1  42 MET HE3  H   8.610 -12.247 -28.303 1.00 . A A .  42 MET HE3  1 1 
       10 34951 1 1  42 MET HG2  H  10.383 -11.515 -31.756 1.00 . A A .  42 MET HG2  1 1 
       10 34952 1 1  42 MET HG3  H  11.150 -10.427 -30.599 1.00 . A A .  42 MET HG3  1 1 
       10 34953 1 1  42 MET N    N  11.947  -7.926 -31.460 1.00 . A A .  42 MET N    1 1 
       10 34954 1 1  42 MET O    O   8.580  -7.525 -30.308 1.00 . A A .  42 MET O    1 1 
       10 34955 1 1  42 MET SD   S   8.839 -10.737 -30.120 1.00 . A A .  42 MET SD   1 1 
       10 34956 1 1  43 MET C    C   9.657  -5.963 -27.918 1.00 . A A .  43 MET C    1 1 
       10 34957 1 1  43 MET CA   C   9.980  -7.451 -27.916 1.00 . A A .  43 MET CA   1 1 
       10 34958 1 1  43 MET CB   C  10.986  -7.765 -26.807 1.00 . A A .  43 MET CB   1 1 
       10 34959 1 1  43 MET CE   C  13.169  -6.515 -24.847 1.00 . A A .  43 MET CE   1 1 
       10 34960 1 1  43 MET CG   C  10.560  -7.261 -25.438 1.00 . A A .  43 MET CG   1 1 
       10 34961 1 1  43 MET H    H  11.437  -8.174 -29.271 1.00 . A A .  43 MET H    1 1 
       10 34962 1 1  43 MET HA   H   9.071  -8.009 -27.745 1.00 . A A .  43 MET HA   1 1 
       10 34963 1 1  43 MET HB2  H  11.114  -8.836 -26.748 1.00 . A A .  43 MET HB2  1 1 
       10 34964 1 1  43 MET HB3  H  11.932  -7.311 -27.055 1.00 . A A .  43 MET HB3  1 1 
       10 34965 1 1  43 MET HE1  H  14.012  -6.548 -24.170 1.00 . A A .  43 MET HE1  1 1 
       10 34966 1 1  43 MET HE2  H  12.840  -5.493 -24.964 1.00 . A A .  43 MET HE2  1 1 
       10 34967 1 1  43 MET HE3  H  13.464  -6.911 -25.808 1.00 . A A .  43 MET HE3  1 1 
       10 34968 1 1  43 MET HG2  H  10.342  -6.206 -25.511 1.00 . A A .  43 MET HG2  1 1 
       10 34969 1 1  43 MET HG3  H   9.668  -7.791 -25.137 1.00 . A A .  43 MET HG3  1 1 
       10 34970 1 1  43 MET N    N  10.515  -7.840 -29.215 1.00 . A A .  43 MET N    1 1 
       10 34971 1 1  43 MET O    O   8.583  -5.544 -27.491 1.00 . A A .  43 MET O    1 1 
       10 34972 1 1  43 MET SD   S  11.829  -7.502 -24.181 1.00 . A A .  43 MET SD   1 1 
       10 34973 1 1  44 ALA C    C   9.290  -3.495 -29.616 1.00 . A A .  44 ALA C    1 1 
       10 34974 1 1  44 ALA CA   C  10.373  -3.741 -28.571 1.00 . A A .  44 ALA CA   1 1 
       10 34975 1 1  44 ALA CB   C  11.667  -3.048 -28.971 1.00 . A A .  44 ALA CB   1 1 
       10 34976 1 1  44 ALA H    H  11.461  -5.555 -28.674 1.00 . A A .  44 ALA H    1 1 
       10 34977 1 1  44 ALA HA   H  10.050  -3.343 -27.619 1.00 . A A .  44 ALA HA   1 1 
       10 34978 1 1  44 ALA HB1  H  12.428  -3.249 -28.231 1.00 . A A .  44 ALA HB1  1 1 
       10 34979 1 1  44 ALA HB2  H  11.501  -1.982 -29.036 1.00 . A A .  44 ALA HB2  1 1 
       10 34980 1 1  44 ALA HB3  H  11.992  -3.422 -29.933 1.00 . A A .  44 ALA HB3  1 1 
       10 34981 1 1  44 ALA N    N  10.595  -5.169 -28.413 1.00 . A A .  44 ALA N    1 1 
       10 34982 1 1  44 ALA O    O   8.523  -2.532 -29.536 1.00 . A A .  44 ALA O    1 1 
       10 34983 1 1  45 ASP C    C   6.834  -4.576 -31.136 1.00 . A A .  45 ASP C    1 1 
       10 34984 1 1  45 ASP CA   C   8.246  -4.323 -31.660 1.00 . A A .  45 ASP CA   1 1 
       10 34985 1 1  45 ASP CB   C   8.595  -5.343 -32.746 1.00 . A A .  45 ASP CB   1 1 
       10 34986 1 1  45 ASP CG   C   7.528  -5.459 -33.819 1.00 . A A .  45 ASP CG   1 1 
       10 34987 1 1  45 ASP H    H   9.892  -5.118 -30.600 1.00 . A A .  45 ASP H    1 1 
       10 34988 1 1  45 ASP HA   H   8.285  -3.333 -32.086 1.00 . A A .  45 ASP HA   1 1 
       10 34989 1 1  45 ASP HB2  H   9.522  -5.049 -33.217 1.00 . A A .  45 ASP HB2  1 1 
       10 34990 1 1  45 ASP HB3  H   8.723  -6.314 -32.289 1.00 . A A .  45 ASP HB3  1 1 
       10 34991 1 1  45 ASP N    N   9.234  -4.390 -30.591 1.00 . A A .  45 ASP N    1 1 
       10 34992 1 1  45 ASP O    O   5.902  -3.840 -31.465 1.00 . A A .  45 ASP O    1 1 
       10 34993 1 1  45 ASP OD1  O   7.456  -4.568 -34.691 1.00 . A A .  45 ASP OD1  1 1 
       10 34994 1 1  45 ASP OD2  O   6.759  -6.441 -33.794 1.00 . A A .  45 ASP OD2  1 1 
       10 34995 1 1  46 SER C    C   4.833  -4.908 -28.841 1.00 . A A .  46 SER C    1 1 
       10 34996 1 1  46 SER CA   C   5.384  -5.985 -29.773 1.00 . A A .  46 SER CA   1 1 
       10 34997 1 1  46 SER CB   C   5.476  -7.332 -29.048 1.00 . A A .  46 SER CB   1 1 
       10 34998 1 1  46 SER H    H   7.474  -6.142 -30.068 1.00 . A A .  46 SER H    1 1 
       10 34999 1 1  46 SER HA   H   4.707  -6.089 -30.608 1.00 . A A .  46 SER HA   1 1 
       10 35000 1 1  46 SER HB2  H   4.580  -7.484 -28.464 1.00 . A A .  46 SER HB2  1 1 
       10 35001 1 1  46 SER HB3  H   5.568  -8.123 -29.777 1.00 . A A .  46 SER HB3  1 1 
       10 35002 1 1  46 SER HG   H   7.300  -7.893 -28.597 1.00 . A A .  46 SER HG   1 1 
       10 35003 1 1  46 SER N    N   6.686  -5.609 -30.313 1.00 . A A .  46 SER N    1 1 
       10 35004 1 1  46 SER O    O   3.648  -4.580 -28.895 1.00 . A A .  46 SER O    1 1 
       10 35005 1 1  46 SER OG   O   6.596  -7.378 -28.180 1.00 . A A .  46 SER OG   1 1 
       10 35006 1 1  47 VAL C    C   4.814  -2.066 -27.924 1.00 . A A .  47 VAL C    1 1 
       10 35007 1 1  47 VAL CA   C   5.281  -3.268 -27.108 1.00 . A A .  47 VAL CA   1 1 
       10 35008 1 1  47 VAL CB   C   6.424  -2.840 -26.157 1.00 . A A .  47 VAL CB   1 1 
       10 35009 1 1  47 VAL CG1  C   5.980  -1.702 -25.250 1.00 . A A .  47 VAL CG1  1 1 
       10 35010 1 1  47 VAL CG2  C   6.900  -4.024 -25.329 1.00 . A A .  47 VAL CG2  1 1 
       10 35011 1 1  47 VAL H    H   6.618  -4.679 -27.963 1.00 . A A .  47 VAL H    1 1 
       10 35012 1 1  47 VAL HA   H   4.455  -3.627 -26.510 1.00 . A A .  47 VAL HA   1 1 
       10 35013 1 1  47 VAL HB   H   7.251  -2.490 -26.756 1.00 . A A .  47 VAL HB   1 1 
       10 35014 1 1  47 VAL HG11 H   6.793  -1.425 -24.596 1.00 . A A .  47 VAL HG11 1 1 
       10 35015 1 1  47 VAL HG12 H   5.135  -2.026 -24.657 1.00 . A A .  47 VAL HG12 1 1 
       10 35016 1 1  47 VAL HG13 H   5.694  -0.851 -25.851 1.00 . A A .  47 VAL HG13 1 1 
       10 35017 1 1  47 VAL HG21 H   6.073  -4.416 -24.754 1.00 . A A .  47 VAL HG21 1 1 
       10 35018 1 1  47 VAL HG22 H   7.683  -3.702 -24.658 1.00 . A A .  47 VAL HG22 1 1 
       10 35019 1 1  47 VAL HG23 H   7.280  -4.793 -25.984 1.00 . A A .  47 VAL HG23 1 1 
       10 35020 1 1  47 VAL N    N   5.693  -4.349 -27.997 1.00 . A A .  47 VAL N    1 1 
       10 35021 1 1  47 VAL O    O   3.789  -1.456 -27.621 1.00 . A A .  47 VAL O    1 1 
       10 35022 1 1  48 ASN C    C   3.925  -0.853 -30.586 1.00 . A A .  48 ASN C    1 1 
       10 35023 1 1  48 ASN CA   C   5.239  -0.620 -29.838 1.00 . A A .  48 ASN CA   1 1 
       10 35024 1 1  48 ASN CB   C   6.387  -0.382 -30.827 1.00 . A A .  48 ASN CB   1 1 
       10 35025 1 1  48 ASN CG   C   6.285   0.941 -31.570 1.00 . A A .  48 ASN CG   1 1 
       10 35026 1 1  48 ASN H    H   6.345  -2.302 -29.184 1.00 . A A .  48 ASN H    1 1 
       10 35027 1 1  48 ASN HA   H   5.131   0.251 -29.209 1.00 . A A .  48 ASN HA   1 1 
       10 35028 1 1  48 ASN HB2  H   7.322  -0.392 -30.286 1.00 . A A .  48 ASN HB2  1 1 
       10 35029 1 1  48 ASN HB3  H   6.393  -1.181 -31.554 1.00 . A A .  48 ASN HB3  1 1 
       10 35030 1 1  48 ASN HD21 H   8.269   1.096 -31.583 1.00 . A A .  48 ASN HD21 1 1 
       10 35031 1 1  48 ASN HD22 H   7.403   2.389 -32.337 1.00 . A A .  48 ASN HD22 1 1 
       10 35032 1 1  48 ASN N    N   5.556  -1.755 -28.979 1.00 . A A .  48 ASN N    1 1 
       10 35033 1 1  48 ASN ND2  N   7.432   1.535 -31.861 1.00 . A A .  48 ASN ND2  1 1 
       10 35034 1 1  48 ASN O    O   3.043   0.008 -30.588 1.00 . A A .  48 ASN O    1 1 
       10 35035 1 1  48 ASN OD1  O   5.198   1.432 -31.873 1.00 . A A .  48 ASN OD1  1 1 
       10 35036 1 1  49 SER C    C   1.351  -2.371 -31.101 1.00 . A A .  49 SER C    1 1 
       10 35037 1 1  49 SER CA   C   2.600  -2.344 -31.979 1.00 . A A .  49 SER CA   1 1 
       10 35038 1 1  49 SER CB   C   2.787  -3.676 -32.710 1.00 . A A .  49 SER CB   1 1 
       10 35039 1 1  49 SER H    H   4.491  -2.705 -31.096 1.00 . A A .  49 SER H    1 1 
       10 35040 1 1  49 SER HA   H   2.483  -1.559 -32.714 1.00 . A A .  49 SER HA   1 1 
       10 35041 1 1  49 SER HB2  H   1.847  -3.980 -33.147 1.00 . A A .  49 SER HB2  1 1 
       10 35042 1 1  49 SER HB3  H   3.523  -3.554 -33.491 1.00 . A A .  49 SER HB3  1 1 
       10 35043 1 1  49 SER HG   H   4.141  -4.915 -32.026 1.00 . A A .  49 SER HG   1 1 
       10 35044 1 1  49 SER N    N   3.785  -2.027 -31.191 1.00 . A A .  49 SER N    1 1 
       10 35045 1 1  49 SER O    O   0.313  -1.824 -31.468 1.00 . A A .  49 SER O    1 1 
       10 35046 1 1  49 SER OG   O   3.226  -4.689 -31.825 1.00 . A A .  49 SER OG   1 1 
       10 35047 1 1  50 GLN C    C  -0.009  -1.585 -28.560 1.00 . A A .  50 GLN C    1 1 
       10 35048 1 1  50 GLN CA   C   0.359  -3.002 -28.976 1.00 . A A .  50 GLN CA   1 1 
       10 35049 1 1  50 GLN CB   C   0.729  -3.819 -27.739 1.00 . A A .  50 GLN CB   1 1 
       10 35050 1 1  50 GLN CD   C  -0.958  -5.710 -27.611 1.00 . A A .  50 GLN CD   1 1 
       10 35051 1 1  50 GLN CG   C   0.487  -5.313 -27.877 1.00 . A A .  50 GLN CG   1 1 
       10 35052 1 1  50 GLN H    H   2.293  -3.464 -29.717 1.00 . A A .  50 GLN H    1 1 
       10 35053 1 1  50 GLN HA   H  -0.494  -3.456 -29.456 1.00 . A A .  50 GLN HA   1 1 
       10 35054 1 1  50 GLN HB2  H   1.776  -3.667 -27.525 1.00 . A A .  50 GLN HB2  1 1 
       10 35055 1 1  50 GLN HB3  H   0.148  -3.460 -26.901 1.00 . A A .  50 GLN HB3  1 1 
       10 35056 1 1  50 GLN HE21 H  -1.625  -3.968 -28.294 1.00 . A A .  50 GLN HE21 1 1 
       10 35057 1 1  50 GLN HE22 H  -2.832  -5.073 -27.745 1.00 . A A .  50 GLN HE22 1 1 
       10 35058 1 1  50 GLN HG2  H   0.744  -5.613 -28.881 1.00 . A A .  50 GLN HG2  1 1 
       10 35059 1 1  50 GLN HG3  H   1.123  -5.829 -27.173 1.00 . A A .  50 GLN HG3  1 1 
       10 35060 1 1  50 GLN N    N   1.457  -2.992 -29.935 1.00 . A A .  50 GLN N    1 1 
       10 35061 1 1  50 GLN NE2  N  -1.898  -4.826 -27.915 1.00 . A A .  50 GLN NE2  1 1 
       10 35062 1 1  50 GLN O    O  -1.187  -1.228 -28.530 1.00 . A A .  50 GLN O    1 1 
       10 35063 1 1  50 GLN OE1  O  -1.229  -6.804 -27.125 1.00 . A A .  50 GLN OE1  1 1 
       10 35064 1 1  51 MET C    C   0.046   1.373 -28.889 1.00 . A A .  51 MET C    1 1 
       10 35065 1 1  51 MET CA   C   0.821   0.590 -27.834 1.00 . A A .  51 MET CA   1 1 
       10 35066 1 1  51 MET CB   C   2.189   1.222 -27.606 1.00 . A A .  51 MET CB   1 1 
       10 35067 1 1  51 MET CE   C   2.459   4.298 -28.396 1.00 . A A .  51 MET CE   1 1 
       10 35068 1 1  51 MET CG   C   2.212   2.270 -26.520 1.00 . A A .  51 MET CG   1 1 
       10 35069 1 1  51 MET H    H   1.923  -1.142 -28.274 1.00 . A A .  51 MET H    1 1 
       10 35070 1 1  51 MET HA   H   0.267   0.595 -26.906 1.00 . A A .  51 MET HA   1 1 
       10 35071 1 1  51 MET HB2  H   2.891   0.446 -27.339 1.00 . A A .  51 MET HB2  1 1 
       10 35072 1 1  51 MET HB3  H   2.515   1.684 -28.527 1.00 . A A .  51 MET HB3  1 1 
       10 35073 1 1  51 MET HE1  H   2.418   3.530 -29.154 1.00 . A A .  51 MET HE1  1 1 
       10 35074 1 1  51 MET HE2  H   3.480   4.422 -28.064 1.00 . A A .  51 MET HE2  1 1 
       10 35075 1 1  51 MET HE3  H   2.099   5.229 -28.808 1.00 . A A .  51 MET HE3  1 1 
       10 35076 1 1  51 MET HG2  H   1.691   1.880 -25.659 1.00 . A A .  51 MET HG2  1 1 
       10 35077 1 1  51 MET HG3  H   3.238   2.459 -26.260 1.00 . A A .  51 MET HG3  1 1 
       10 35078 1 1  51 MET N    N   1.007  -0.788 -28.245 1.00 . A A .  51 MET N    1 1 
       10 35079 1 1  51 MET O    O  -0.974   1.986 -28.592 1.00 . A A .  51 MET O    1 1 
       10 35080 1 1  51 MET SD   S   1.434   3.823 -27.007 1.00 . A A .  51 MET SD   1 1 
       10 35081 1 1  52 GLN C    C  -1.489   1.533 -31.559 1.00 . A A .  52 GLN C    1 1 
       10 35082 1 1  52 GLN CA   C  -0.101   2.080 -31.210 1.00 . A A .  52 GLN CA   1 1 
       10 35083 1 1  52 GLN CB   C   0.796   2.094 -32.450 1.00 . A A .  52 GLN CB   1 1 
       10 35084 1 1  52 GLN CD   C   1.929   0.765 -34.277 1.00 . A A .  52 GLN CD   1 1 
       10 35085 1 1  52 GLN CG   C   1.085   0.716 -33.018 1.00 . A A .  52 GLN CG   1 1 
       10 35086 1 1  52 GLN H    H   1.311   0.772 -30.319 1.00 . A A .  52 GLN H    1 1 
       10 35087 1 1  52 GLN HA   H  -0.217   3.097 -30.861 1.00 . A A .  52 GLN HA   1 1 
       10 35088 1 1  52 GLN HB2  H   0.315   2.679 -33.219 1.00 . A A .  52 GLN HB2  1 1 
       10 35089 1 1  52 GLN HB3  H   1.737   2.557 -32.194 1.00 . A A .  52 GLN HB3  1 1 
       10 35090 1 1  52 GLN HE21 H   2.910   2.356 -33.604 1.00 . A A .  52 GLN HE21 1 1 
       10 35091 1 1  52 GLN HE22 H   3.388   1.785 -35.161 1.00 . A A .  52 GLN HE22 1 1 
       10 35092 1 1  52 GLN HG2  H   1.614   0.140 -32.273 1.00 . A A .  52 GLN HG2  1 1 
       10 35093 1 1  52 GLN HG3  H   0.149   0.229 -33.247 1.00 . A A .  52 GLN HG3  1 1 
       10 35094 1 1  52 GLN N    N   0.520   1.324 -30.129 1.00 . A A .  52 GLN N    1 1 
       10 35095 1 1  52 GLN NE2  N   2.833   1.732 -34.355 1.00 . A A .  52 GLN NE2  1 1 
       10 35096 1 1  52 GLN O    O  -2.337   2.270 -32.059 1.00 . A A .  52 GLN O    1 1 
       10 35097 1 1  52 GLN OE1  O   1.785  -0.073 -35.164 1.00 . A A .  52 GLN OE1  1 1 
       10 35098 1 1  53 LYS C    C  -4.044   0.147 -30.486 1.00 . A A .  53 LYS C    1 1 
       10 35099 1 1  53 LYS CA   C  -3.041  -0.344 -31.522 1.00 . A A .  53 LYS CA   1 1 
       10 35100 1 1  53 LYS CB   C  -2.966  -1.868 -31.502 1.00 . A A .  53 LYS CB   1 1 
       10 35101 1 1  53 LYS CD   C  -2.270  -3.950 -32.714 1.00 . A A .  53 LYS CD   1 1 
       10 35102 1 1  53 LYS CE   C  -3.634  -4.630 -32.705 1.00 . A A .  53 LYS CE   1 1 
       10 35103 1 1  53 LYS CG   C  -2.379  -2.442 -32.776 1.00 . A A .  53 LYS CG   1 1 
       10 35104 1 1  53 LYS H    H  -0.993  -0.313 -30.960 1.00 . A A .  53 LYS H    1 1 
       10 35105 1 1  53 LYS HA   H  -3.372  -0.038 -32.502 1.00 . A A .  53 LYS HA   1 1 
       10 35106 1 1  53 LYS HB2  H  -2.352  -2.177 -30.670 1.00 . A A .  53 LYS HB2  1 1 
       10 35107 1 1  53 LYS HB3  H  -3.962  -2.268 -31.377 1.00 . A A .  53 LYS HB3  1 1 
       10 35108 1 1  53 LYS HD2  H  -1.716  -4.290 -33.573 1.00 . A A .  53 LYS HD2  1 1 
       10 35109 1 1  53 LYS HD3  H  -1.742  -4.215 -31.813 1.00 . A A .  53 LYS HD3  1 1 
       10 35110 1 1  53 LYS HE2  H  -3.486  -5.698 -32.653 1.00 . A A .  53 LYS HE2  1 1 
       10 35111 1 1  53 LYS HE3  H  -4.179  -4.300 -31.834 1.00 . A A .  53 LYS HE3  1 1 
       10 35112 1 1  53 LYS HG2  H  -3.014  -2.172 -33.605 1.00 . A A .  53 LYS HG2  1 1 
       10 35113 1 1  53 LYS HG3  H  -1.394  -2.024 -32.924 1.00 . A A .  53 LYS HG3  1 1 
       10 35114 1 1  53 LYS HZ1  H  -5.208  -5.003 -34.034 1.00 . A A .  53 LYS HZ1  1 1 
       10 35115 1 1  53 LYS HZ2  H  -3.826  -4.352 -34.774 1.00 . A A .  53 LYS HZ2  1 1 
       10 35116 1 1  53 LYS HZ3  H  -4.841  -3.359 -33.846 1.00 . A A .  53 LYS HZ3  1 1 
       10 35117 1 1  53 LYS N    N  -1.723   0.249 -31.298 1.00 . A A .  53 LYS N    1 1 
       10 35118 1 1  53 LYS NZ   N  -4.430  -4.315 -33.923 1.00 . A A .  53 LYS NZ   1 1 
       10 35119 1 1  53 LYS O    O  -5.254   0.116 -30.709 1.00 . A A .  53 LYS O    1 1 
       10 35120 1 1  54 MET C    C  -4.482   2.662 -28.469 1.00 . A A .  54 MET C    1 1 
       10 35121 1 1  54 MET CA   C  -4.376   1.152 -28.300 1.00 . A A .  54 MET CA   1 1 
       10 35122 1 1  54 MET CB   C  -3.820   0.802 -26.916 1.00 . A A .  54 MET CB   1 1 
       10 35123 1 1  54 MET CE   C  -1.458  -0.667 -25.226 1.00 . A A .  54 MET CE   1 1 
       10 35124 1 1  54 MET CG   C  -3.865  -0.687 -26.608 1.00 . A A .  54 MET CG   1 1 
       10 35125 1 1  54 MET H    H  -2.563   0.546 -29.208 1.00 . A A .  54 MET H    1 1 
       10 35126 1 1  54 MET HA   H  -5.362   0.721 -28.403 1.00 . A A .  54 MET HA   1 1 
       10 35127 1 1  54 MET HB2  H  -2.792   1.132 -26.857 1.00 . A A .  54 MET HB2  1 1 
       10 35128 1 1  54 MET HB3  H  -4.400   1.321 -26.165 1.00 . A A .  54 MET HB3  1 1 
       10 35129 1 1  54 MET HE1  H  -1.379   0.382 -25.467 1.00 . A A .  54 MET HE1  1 1 
       10 35130 1 1  54 MET HE2  H  -1.049  -1.255 -26.035 1.00 . A A .  54 MET HE2  1 1 
       10 35131 1 1  54 MET HE3  H  -0.907  -0.872 -24.319 1.00 . A A .  54 MET HE3  1 1 
       10 35132 1 1  54 MET HG2  H  -4.892  -1.015 -26.639 1.00 . A A .  54 MET HG2  1 1 
       10 35133 1 1  54 MET HG3  H  -3.299  -1.211 -27.366 1.00 . A A .  54 MET HG3  1 1 
       10 35134 1 1  54 MET N    N  -3.534   0.591 -29.346 1.00 . A A .  54 MET N    1 1 
       10 35135 1 1  54 MET O    O  -5.526   3.263 -28.206 1.00 . A A .  54 MET O    1 1 
       10 35136 1 1  54 MET SD   S  -3.179  -1.098 -24.988 1.00 . A A .  54 MET SD   1 1 
       10 35137 1 1  55 GLY C    C  -2.749   5.479 -28.067 1.00 . A A .  55 GLY C    1 1 
       10 35138 1 1  55 GLY CA   C  -3.390   4.689 -29.187 1.00 . A A .  55 GLY CA   1 1 
       10 35139 1 1  55 GLY H    H  -2.571   2.746 -29.051 1.00 . A A .  55 GLY H    1 1 
       10 35140 1 1  55 GLY HA2  H  -2.845   4.872 -30.101 1.00 . A A .  55 GLY HA2  1 1 
       10 35141 1 1  55 GLY HA3  H  -4.409   5.025 -29.313 1.00 . A A .  55 GLY HA3  1 1 
       10 35142 1 1  55 GLY N    N  -3.394   3.268 -28.919 1.00 . A A .  55 GLY N    1 1 
       10 35143 1 1  55 GLY O    O  -2.195   4.893 -27.137 1.00 . A A .  55 GLY O    1 1 
       10 35144 1 1  56 PRO C    C  -2.967   7.488 -25.757 1.00 . A A .  56 PRO C    1 1 
       10 35145 1 1  56 PRO CA   C  -2.253   7.682 -27.090 1.00 . A A .  56 PRO CA   1 1 
       10 35146 1 1  56 PRO CB   C  -2.487   9.100 -27.628 1.00 . A A .  56 PRO CB   1 1 
       10 35147 1 1  56 PRO CD   C  -3.410   7.592 -29.229 1.00 . A A .  56 PRO CD   1 1 
       10 35148 1 1  56 PRO CG   C  -3.584   8.955 -28.626 1.00 . A A .  56 PRO CG   1 1 
       10 35149 1 1  56 PRO HA   H  -1.195   7.513 -26.955 1.00 . A A .  56 PRO HA   1 1 
       10 35150 1 1  56 PRO HB2  H  -2.773   9.753 -26.817 1.00 . A A .  56 PRO HB2  1 1 
       10 35151 1 1  56 PRO HB3  H  -1.582   9.465 -28.089 1.00 . A A .  56 PRO HB3  1 1 
       10 35152 1 1  56 PRO HD2  H  -4.365   7.178 -29.514 1.00 . A A .  56 PRO HD2  1 1 
       10 35153 1 1  56 PRO HD3  H  -2.746   7.637 -30.080 1.00 . A A .  56 PRO HD3  1 1 
       10 35154 1 1  56 PRO HG2  H  -4.542   9.028 -28.131 1.00 . A A .  56 PRO HG2  1 1 
       10 35155 1 1  56 PRO HG3  H  -3.493   9.717 -29.386 1.00 . A A .  56 PRO HG3  1 1 
       10 35156 1 1  56 PRO N    N  -2.805   6.817 -28.133 1.00 . A A .  56 PRO N    1 1 
       10 35157 1 1  56 PRO O    O  -4.196   7.373 -25.716 1.00 . A A .  56 PRO O    1 1 
       10 35158 1 1  57 ASN C    C  -3.493   5.902 -23.260 1.00 . A A .  57 ASN C    1 1 
       10 35159 1 1  57 ASN CA   C  -2.707   7.211 -23.332 1.00 . A A .  57 ASN CA   1 1 
       10 35160 1 1  57 ASN CB   C  -3.585   8.377 -22.856 1.00 . A A .  57 ASN CB   1 1 
       10 35161 1 1  57 ASN CG   C  -2.799   9.655 -22.635 1.00 . A A .  57 ASN CG   1 1 
       10 35162 1 1  57 ASN H    H  -1.220   7.585 -24.796 1.00 . A A .  57 ASN H    1 1 
       10 35163 1 1  57 ASN HA   H  -1.855   7.132 -22.672 1.00 . A A .  57 ASN HA   1 1 
       10 35164 1 1  57 ASN HB2  H  -4.344   8.571 -23.599 1.00 . A A .  57 ASN HB2  1 1 
       10 35165 1 1  57 ASN HB3  H  -4.061   8.102 -21.926 1.00 . A A .  57 ASN HB3  1 1 
       10 35166 1 1  57 ASN HD21 H  -2.439   9.141 -20.752 1.00 . A A .  57 ASN HD21 1 1 
       10 35167 1 1  57 ASN HD22 H  -1.779  10.656 -21.256 1.00 . A A .  57 ASN HD22 1 1 
       10 35168 1 1  57 ASN N    N  -2.188   7.449 -24.681 1.00 . A A .  57 ASN N    1 1 
       10 35169 1 1  57 ASN ND2  N  -2.286   9.835 -21.427 1.00 . A A .  57 ASN ND2  1 1 
       10 35170 1 1  57 ASN O    O  -4.724   5.909 -23.174 1.00 . A A .  57 ASN O    1 1 
       10 35171 1 1  57 ASN OD1  O  -2.656  10.478 -23.540 1.00 . A A .  57 ASN OD1  1 1 
       10 35172 1 1  58 PRO C    C  -3.836   3.065 -21.831 1.00 . A A .  58 PRO C    1 1 
       10 35173 1 1  58 PRO CA   C  -3.409   3.436 -23.252 1.00 . A A .  58 PRO CA   1 1 
       10 35174 1 1  58 PRO CB   C  -2.303   2.483 -23.735 1.00 . A A .  58 PRO CB   1 1 
       10 35175 1 1  58 PRO CD   C  -1.341   4.661 -23.494 1.00 . A A .  58 PRO CD   1 1 
       10 35176 1 1  58 PRO CG   C  -1.189   3.354 -24.212 1.00 . A A .  58 PRO CG   1 1 
       10 35177 1 1  58 PRO HA   H  -4.263   3.364 -23.911 1.00 . A A .  58 PRO HA   1 1 
       10 35178 1 1  58 PRO HB2  H  -1.985   1.859 -22.913 1.00 . A A .  58 PRO HB2  1 1 
       10 35179 1 1  58 PRO HB3  H  -2.685   1.862 -24.533 1.00 . A A .  58 PRO HB3  1 1 
       10 35180 1 1  58 PRO HD2  H  -0.837   4.633 -22.539 1.00 . A A .  58 PRO HD2  1 1 
       10 35181 1 1  58 PRO HD3  H  -0.967   5.473 -24.099 1.00 . A A .  58 PRO HD3  1 1 
       10 35182 1 1  58 PRO HG2  H  -0.242   2.899 -23.968 1.00 . A A .  58 PRO HG2  1 1 
       10 35183 1 1  58 PRO HG3  H  -1.271   3.501 -25.279 1.00 . A A .  58 PRO HG3  1 1 
       10 35184 1 1  58 PRO N    N  -2.791   4.760 -23.324 1.00 . A A .  58 PRO N    1 1 
       10 35185 1 1  58 PRO O    O  -3.388   3.676 -20.857 1.00 . A A .  58 PRO O    1 1 
       10 35186 1 1  59 PRO C    C  -4.056   0.961 -19.562 1.00 . A A .  59 PRO C    1 1 
       10 35187 1 1  59 PRO CA   C  -5.176   1.582 -20.390 1.00 . A A .  59 PRO CA   1 1 
       10 35188 1 1  59 PRO CB   C  -6.225   0.528 -20.732 1.00 . A A .  59 PRO CB   1 1 
       10 35189 1 1  59 PRO CD   C  -5.317   1.301 -22.806 1.00 . A A .  59 PRO CD   1 1 
       10 35190 1 1  59 PRO CG   C  -5.909   0.100 -22.125 1.00 . A A .  59 PRO CG   1 1 
       10 35191 1 1  59 PRO HA   H  -5.636   2.379 -19.825 1.00 . A A .  59 PRO HA   1 1 
       10 35192 1 1  59 PRO HB2  H  -6.143  -0.292 -20.036 1.00 . A A .  59 PRO HB2  1 1 
       10 35193 1 1  59 PRO HB3  H  -7.207   0.967 -20.666 1.00 . A A .  59 PRO HB3  1 1 
       10 35194 1 1  59 PRO HD2  H  -4.564   1.000 -23.522 1.00 . A A .  59 PRO HD2  1 1 
       10 35195 1 1  59 PRO HD3  H  -6.089   1.882 -23.289 1.00 . A A .  59 PRO HD3  1 1 
       10 35196 1 1  59 PRO HG2  H  -5.193  -0.710 -22.106 1.00 . A A .  59 PRO HG2  1 1 
       10 35197 1 1  59 PRO HG3  H  -6.813  -0.208 -22.628 1.00 . A A .  59 PRO HG3  1 1 
       10 35198 1 1  59 PRO N    N  -4.710   2.055 -21.696 1.00 . A A .  59 PRO N    1 1 
       10 35199 1 1  59 PRO O    O  -3.184   0.268 -20.091 1.00 . A A .  59 PRO O    1 1 
       10 35200 1 1  60 GLN C    C  -3.068  -0.700 -17.038 1.00 . A A .  60 GLN C    1 1 
       10 35201 1 1  60 GLN CA   C  -3.027   0.780 -17.373 1.00 . A A .  60 GLN CA   1 1 
       10 35202 1 1  60 GLN CB   C  -3.052   1.605 -16.093 1.00 . A A .  60 GLN CB   1 1 
       10 35203 1 1  60 GLN CD   C  -2.156   3.773 -15.208 1.00 . A A .  60 GLN CD   1 1 
       10 35204 1 1  60 GLN CG   C  -2.875   3.084 -16.345 1.00 . A A .  60 GLN CG   1 1 
       10 35205 1 1  60 GLN H    H  -4.904   1.612 -17.875 1.00 . A A .  60 GLN H    1 1 
       10 35206 1 1  60 GLN HA   H  -2.101   0.983 -17.890 1.00 . A A .  60 GLN HA   1 1 
       10 35207 1 1  60 GLN HB2  H  -3.999   1.455 -15.597 1.00 . A A .  60 GLN HB2  1 1 
       10 35208 1 1  60 GLN HB3  H  -2.256   1.272 -15.444 1.00 . A A .  60 GLN HB3  1 1 
       10 35209 1 1  60 GLN HE21 H  -1.290   5.016 -16.483 1.00 . A A .  60 GLN HE21 1 1 
       10 35210 1 1  60 GLN HE22 H  -0.875   5.237 -14.817 1.00 . A A .  60 GLN HE22 1 1 
       10 35211 1 1  60 GLN HG2  H  -2.310   3.217 -17.255 1.00 . A A .  60 GLN HG2  1 1 
       10 35212 1 1  60 GLN HG3  H  -3.849   3.534 -16.461 1.00 . A A .  60 GLN HG3  1 1 
       10 35213 1 1  60 GLN N    N  -4.111   1.177 -18.257 1.00 . A A .  60 GLN N    1 1 
       10 35214 1 1  60 GLN NE2  N  -1.366   4.778 -15.534 1.00 . A A .  60 GLN NE2  1 1 
       10 35215 1 1  60 GLN O    O  -2.032  -1.305 -16.785 1.00 . A A .  60 GLN O    1 1 
       10 35216 1 1  60 GLN OE1  O  -2.293   3.387 -14.047 1.00 . A A .  60 GLN OE1  1 1 
       10 35217 1 1  61 HIS C    C  -3.607  -3.534 -17.791 1.00 . A A .  61 HIS C    1 1 
       10 35218 1 1  61 HIS CA   C  -4.367  -2.718 -16.739 1.00 . A A .  61 HIS CA   1 1 
       10 35219 1 1  61 HIS CB   C  -5.836  -3.165 -16.626 1.00 . A A .  61 HIS CB   1 1 
       10 35220 1 1  61 HIS CD2  C  -7.356  -2.160 -18.477 1.00 . A A .  61 HIS CD2  1 1 
       10 35221 1 1  61 HIS CE1  C  -7.458  -3.913 -19.776 1.00 . A A .  61 HIS CE1  1 1 
       10 35222 1 1  61 HIS CG   C  -6.615  -3.137 -17.906 1.00 . A A .  61 HIS CG   1 1 
       10 35223 1 1  61 HIS H    H  -5.066  -0.760 -17.205 1.00 . A A .  61 HIS H    1 1 
       10 35224 1 1  61 HIS HA   H  -3.886  -2.880 -15.785 1.00 . A A .  61 HIS HA   1 1 
       10 35225 1 1  61 HIS HB2  H  -5.863  -4.177 -16.254 1.00 . A A .  61 HIS HB2  1 1 
       10 35226 1 1  61 HIS HB3  H  -6.340  -2.521 -15.920 1.00 . A A .  61 HIS HB3  1 1 
       10 35227 1 1  61 HIS HD1  H  -6.245  -5.096 -18.616 1.00 . A A .  61 HIS HD1  1 1 
       10 35228 1 1  61 HIS HD2  H  -7.513  -1.163 -18.088 1.00 . A A .  61 HIS HD2  1 1 
       10 35229 1 1  61 HIS HE1  H  -7.702  -4.571 -20.597 1.00 . A A .  61 HIS HE1  1 1 
       10 35230 1 1  61 HIS HE2  H  -8.580  -2.250 -20.184 1.00 . A A .  61 HIS HE2  1 1 
       10 35231 1 1  61 HIS N    N  -4.256  -1.293 -17.032 1.00 . A A .  61 HIS N    1 1 
       10 35232 1 1  61 HIS ND1  N  -6.702  -4.217 -18.747 1.00 . A A .  61 HIS ND1  1 1 
       10 35233 1 1  61 HIS NE2  N  -7.870  -2.669 -19.640 1.00 . A A .  61 HIS NE2  1 1 
       10 35234 1 1  61 HIS O    O  -2.924  -4.510 -17.464 1.00 . A A .  61 HIS O    1 1 
       10 35235 1 1  62 ARG C    C  -1.442  -3.498 -19.942 1.00 . A A .  62 ARG C    1 1 
       10 35236 1 1  62 ARG CA   C  -2.937  -3.734 -20.120 1.00 . A A .  62 ARG CA   1 1 
       10 35237 1 1  62 ARG CB   C  -3.398  -3.227 -21.490 1.00 . A A .  62 ARG CB   1 1 
       10 35238 1 1  62 ARG CD   C  -5.088  -3.393 -23.347 1.00 . A A .  62 ARG CD   1 1 
       10 35239 1 1  62 ARG CG   C  -4.769  -3.745 -21.903 1.00 . A A .  62 ARG CG   1 1 
       10 35240 1 1  62 ARG CZ   C  -6.531  -4.442 -25.058 1.00 . A A .  62 ARG CZ   1 1 
       10 35241 1 1  62 ARG H    H  -4.228  -2.307 -19.246 1.00 . A A .  62 ARG H    1 1 
       10 35242 1 1  62 ARG HA   H  -3.128  -4.795 -20.057 1.00 . A A .  62 ARG HA   1 1 
       10 35243 1 1  62 ARG HB2  H  -3.436  -2.149 -21.469 1.00 . A A .  62 ARG HB2  1 1 
       10 35244 1 1  62 ARG HB3  H  -2.682  -3.539 -22.236 1.00 . A A .  62 ARG HB3  1 1 
       10 35245 1 1  62 ARG HD2  H  -5.192  -2.321 -23.428 1.00 . A A .  62 ARG HD2  1 1 
       10 35246 1 1  62 ARG HD3  H  -4.270  -3.721 -23.972 1.00 . A A .  62 ARG HD3  1 1 
       10 35247 1 1  62 ARG HE   H  -7.047  -4.149 -23.141 1.00 . A A .  62 ARG HE   1 1 
       10 35248 1 1  62 ARG HG2  H  -4.786  -4.819 -21.794 1.00 . A A .  62 ARG HG2  1 1 
       10 35249 1 1  62 ARG HG3  H  -5.518  -3.304 -21.261 1.00 . A A .  62 ARG HG3  1 1 
       10 35250 1 1  62 ARG HH11 H  -4.701  -3.899 -25.736 1.00 . A A .  62 ARG HH11 1 1 
       10 35251 1 1  62 ARG HH12 H  -5.738  -4.632 -26.923 1.00 . A A .  62 ARG HH12 1 1 
       10 35252 1 1  62 ARG HH21 H  -8.413  -5.098 -24.689 1.00 . A A .  62 ARG HH21 1 1 
       10 35253 1 1  62 ARG HH22 H  -7.854  -5.311 -26.318 1.00 . A A .  62 ARG HH22 1 1 
       10 35254 1 1  62 ARG N    N  -3.677  -3.089 -19.045 1.00 . A A .  62 ARG N    1 1 
       10 35255 1 1  62 ARG NE   N  -6.322  -4.024 -23.808 1.00 . A A .  62 ARG NE   1 1 
       10 35256 1 1  62 ARG NH1  N  -5.579  -4.312 -25.978 1.00 . A A .  62 ARG NH1  1 1 
       10 35257 1 1  62 ARG NH2  N  -7.691  -4.994 -25.384 1.00 . A A .  62 ARG NH2  1 1 
       10 35258 1 1  62 ARG O    O  -0.622  -4.340 -20.302 1.00 . A A .  62 ARG O    1 1 
       10 35259 1 1  63 LEU C    C   0.817  -2.979 -17.967 1.00 . A A .  63 LEU C    1 1 
       10 35260 1 1  63 LEU CA   C   0.299  -2.047 -19.062 1.00 . A A .  63 LEU CA   1 1 
       10 35261 1 1  63 LEU CB   C   0.452  -0.582 -18.639 1.00 . A A .  63 LEU CB   1 1 
       10 35262 1 1  63 LEU CD1  C   0.250   1.861 -19.171 1.00 . A A .  63 LEU CD1  1 1 
       10 35263 1 1  63 LEU CD2  C   0.844   0.245 -20.979 1.00 . A A .  63 LEU CD2  1 1 
       10 35264 1 1  63 LEU CG   C   0.048   0.450 -19.698 1.00 . A A .  63 LEU CG   1 1 
       10 35265 1 1  63 LEU H    H  -1.785  -1.699 -19.142 1.00 . A A .  63 LEU H    1 1 
       10 35266 1 1  63 LEU HA   H   0.874  -2.217 -19.960 1.00 . A A .  63 LEU HA   1 1 
       10 35267 1 1  63 LEU HB2  H  -0.155  -0.417 -17.759 1.00 . A A .  63 LEU HB2  1 1 
       10 35268 1 1  63 LEU HB3  H   1.486  -0.409 -18.378 1.00 . A A .  63 LEU HB3  1 1 
       10 35269 1 1  63 LEU HD11 H   1.290   2.007 -18.922 1.00 . A A .  63 LEU HD11 1 1 
       10 35270 1 1  63 LEU HD12 H  -0.356   2.005 -18.288 1.00 . A A .  63 LEU HD12 1 1 
       10 35271 1 1  63 LEU HD13 H  -0.041   2.572 -19.928 1.00 . A A .  63 LEU HD13 1 1 
       10 35272 1 1  63 LEU HD21 H   0.700  -0.765 -21.334 1.00 . A A .  63 LEU HD21 1 1 
       10 35273 1 1  63 LEU HD22 H   1.892   0.412 -20.782 1.00 . A A .  63 LEU HD22 1 1 
       10 35274 1 1  63 LEU HD23 H   0.501   0.942 -21.728 1.00 . A A .  63 LEU HD23 1 1 
       10 35275 1 1  63 LEU HG   H  -0.999   0.326 -19.930 1.00 . A A .  63 LEU HG   1 1 
       10 35276 1 1  63 LEU N    N  -1.093  -2.354 -19.365 1.00 . A A .  63 LEU N    1 1 
       10 35277 1 1  63 LEU O    O   1.997  -3.326 -17.945 1.00 . A A .  63 LEU O    1 1 
       10 35278 1 1  64 ARG C    C   0.715  -5.666 -16.684 1.00 . A A .  64 ARG C    1 1 
       10 35279 1 1  64 ARG CA   C   0.263  -4.368 -16.031 1.00 . A A .  64 ARG CA   1 1 
       10 35280 1 1  64 ARG CB   C  -0.935  -4.681 -15.125 1.00 . A A .  64 ARG CB   1 1 
       10 35281 1 1  64 ARG CD   C  -2.822  -3.891 -13.684 1.00 . A A .  64 ARG CD   1 1 
       10 35282 1 1  64 ARG CG   C  -1.633  -3.470 -14.538 1.00 . A A .  64 ARG CG   1 1 
       10 35283 1 1  64 ARG CZ   C  -4.867  -5.274 -13.889 1.00 . A A .  64 ARG CZ   1 1 
       10 35284 1 1  64 ARG H    H  -0.988  -3.024 -17.097 1.00 . A A .  64 ARG H    1 1 
       10 35285 1 1  64 ARG HA   H   1.070  -3.967 -15.437 1.00 . A A .  64 ARG HA   1 1 
       10 35286 1 1  64 ARG HB2  H  -1.663  -5.237 -15.698 1.00 . A A .  64 ARG HB2  1 1 
       10 35287 1 1  64 ARG HB3  H  -0.594  -5.300 -14.307 1.00 . A A .  64 ARG HB3  1 1 
       10 35288 1 1  64 ARG HD2  H  -2.451  -4.362 -12.786 1.00 . A A .  64 ARG HD2  1 1 
       10 35289 1 1  64 ARG HD3  H  -3.386  -3.009 -13.418 1.00 . A A .  64 ARG HD3  1 1 
       10 35290 1 1  64 ARG HE   H  -3.411  -5.178 -15.258 1.00 . A A .  64 ARG HE   1 1 
       10 35291 1 1  64 ARG HG2  H  -0.933  -2.925 -13.922 1.00 . A A .  64 ARG HG2  1 1 
       10 35292 1 1  64 ARG HG3  H  -1.981  -2.838 -15.342 1.00 . A A .  64 ARG HG3  1 1 
       10 35293 1 1  64 ARG HH11 H  -4.835  -4.100 -12.230 1.00 . A A .  64 ARG HH11 1 1 
       10 35294 1 1  64 ARG HH12 H  -6.214  -5.146 -12.382 1.00 . A A .  64 ARG HH12 1 1 
       10 35295 1 1  64 ARG HH21 H  -5.220  -6.555 -15.432 1.00 . A A .  64 ARG HH21 1 1 
       10 35296 1 1  64 ARG HH22 H  -6.446  -6.511 -14.181 1.00 . A A .  64 ARG HH22 1 1 
       10 35297 1 1  64 ARG N    N  -0.080  -3.392 -17.066 1.00 . A A .  64 ARG N    1 1 
       10 35298 1 1  64 ARG NE   N  -3.710  -4.833 -14.382 1.00 . A A .  64 ARG NE   1 1 
       10 35299 1 1  64 ARG NH1  N  -5.342  -4.800 -12.744 1.00 . A A .  64 ARG NH1  1 1 
       10 35300 1 1  64 ARG NH2  N  -5.565  -6.184 -14.550 1.00 . A A .  64 ARG NH2  1 1 
       10 35301 1 1  64 ARG O    O   1.810  -6.161 -16.423 1.00 . A A .  64 ARG O    1 1 
       10 35302 1 1  65 ALA C    C   1.361  -7.326 -19.141 1.00 . A A .  65 ALA C    1 1 
       10 35303 1 1  65 ALA CA   C   0.142  -7.457 -18.231 1.00 . A A .  65 ALA CA   1 1 
       10 35304 1 1  65 ALA CB   C  -1.070  -7.914 -19.028 1.00 . A A .  65 ALA CB   1 1 
       10 35305 1 1  65 ALA H    H  -1.003  -5.744 -17.719 1.00 . A A .  65 ALA H    1 1 
       10 35306 1 1  65 ALA HA   H   0.348  -8.205 -17.479 1.00 . A A .  65 ALA HA   1 1 
       10 35307 1 1  65 ALA HB1  H  -1.264  -7.208 -19.822 1.00 . A A .  65 ALA HB1  1 1 
       10 35308 1 1  65 ALA HB2  H  -1.930  -7.965 -18.375 1.00 . A A .  65 ALA HB2  1 1 
       10 35309 1 1  65 ALA HB3  H  -0.878  -8.889 -19.449 1.00 . A A .  65 ALA HB3  1 1 
       10 35310 1 1  65 ALA N    N  -0.145  -6.202 -17.546 1.00 . A A .  65 ALA N    1 1 
       10 35311 1 1  65 ALA O    O   2.156  -8.258 -19.267 1.00 . A A .  65 ALA O    1 1 
       10 35312 1 1  66 MET C    C   3.952  -5.843 -19.916 1.00 . A A .  66 MET C    1 1 
       10 35313 1 1  66 MET CA   C   2.627  -5.918 -20.670 1.00 . A A .  66 MET CA   1 1 
       10 35314 1 1  66 MET CB   C   2.399  -4.642 -21.479 1.00 . A A .  66 MET CB   1 1 
       10 35315 1 1  66 MET CE   C   2.332  -4.138 -24.718 1.00 . A A .  66 MET CE   1 1 
       10 35316 1 1  66 MET CG   C   3.608  -4.217 -22.296 1.00 . A A .  66 MET CG   1 1 
       10 35317 1 1  66 MET H    H   0.851  -5.448 -19.612 1.00 . A A .  66 MET H    1 1 
       10 35318 1 1  66 MET HA   H   2.673  -6.754 -21.353 1.00 . A A .  66 MET HA   1 1 
       10 35319 1 1  66 MET HB2  H   1.572  -4.802 -22.157 1.00 . A A .  66 MET HB2  1 1 
       10 35320 1 1  66 MET HB3  H   2.147  -3.838 -20.803 1.00 . A A .  66 MET HB3  1 1 
       10 35321 1 1  66 MET HE1  H   2.057  -3.597 -25.610 1.00 . A A .  66 MET HE1  1 1 
       10 35322 1 1  66 MET HE2  H   1.445  -4.518 -24.236 1.00 . A A .  66 MET HE2  1 1 
       10 35323 1 1  66 MET HE3  H   2.981  -4.962 -24.980 1.00 . A A .  66 MET HE3  1 1 
       10 35324 1 1  66 MET HG2  H   4.327  -3.760 -21.635 1.00 . A A .  66 MET HG2  1 1 
       10 35325 1 1  66 MET HG3  H   4.045  -5.095 -22.748 1.00 . A A .  66 MET HG3  1 1 
       10 35326 1 1  66 MET N    N   1.511  -6.162 -19.763 1.00 . A A .  66 MET N    1 1 
       10 35327 1 1  66 MET O    O   4.990  -6.250 -20.439 1.00 . A A .  66 MET O    1 1 
       10 35328 1 1  66 MET SD   S   3.194  -3.046 -23.596 1.00 . A A .  66 MET SD   1 1 
       10 35329 1 1  67 ASN C    C   5.720  -6.652 -17.693 1.00 . A A .  67 ASN C    1 1 
       10 35330 1 1  67 ASN CA   C   5.102  -5.268 -17.844 1.00 . A A .  67 ASN CA   1 1 
       10 35331 1 1  67 ASN CB   C   4.743  -4.700 -16.465 1.00 . A A .  67 ASN CB   1 1 
       10 35332 1 1  67 ASN CG   C   5.871  -4.841 -15.455 1.00 . A A .  67 ASN CG   1 1 
       10 35333 1 1  67 ASN H    H   3.065  -4.965 -18.354 1.00 . A A .  67 ASN H    1 1 
       10 35334 1 1  67 ASN HA   H   5.817  -4.615 -18.319 1.00 . A A .  67 ASN HA   1 1 
       10 35335 1 1  67 ASN HB2  H   4.507  -3.652 -16.567 1.00 . A A .  67 ASN HB2  1 1 
       10 35336 1 1  67 ASN HB3  H   3.878  -5.223 -16.084 1.00 . A A .  67 ASN HB3  1 1 
       10 35337 1 1  67 ASN HD21 H   5.086  -6.538 -14.774 1.00 . A A .  67 ASN HD21 1 1 
       10 35338 1 1  67 ASN HD22 H   6.539  -6.015 -13.999 1.00 . A A .  67 ASN HD22 1 1 
       10 35339 1 1  67 ASN N    N   3.914  -5.326 -18.695 1.00 . A A .  67 ASN N    1 1 
       10 35340 1 1  67 ASN ND2  N   5.831  -5.907 -14.664 1.00 . A A .  67 ASN ND2  1 1 
       10 35341 1 1  67 ASN O    O   6.916  -6.844 -17.924 1.00 . A A .  67 ASN O    1 1 
       10 35342 1 1  67 ASN OD1  O   6.761  -3.996 -15.375 1.00 . A A .  67 ASN OD1  1 1 
       10 35343 1 1  68 THR C    C   5.653  -9.638 -18.486 1.00 . A A .  68 THR C    1 1 
       10 35344 1 1  68 THR CA   C   5.340  -8.982 -17.143 1.00 . A A .  68 THR CA   1 1 
       10 35345 1 1  68 THR CB   C   4.278  -9.788 -16.385 1.00 . A A .  68 THR CB   1 1 
       10 35346 1 1  68 THR CG2  C   4.854 -11.097 -15.860 1.00 . A A .  68 THR CG2  1 1 
       10 35347 1 1  68 THR H    H   3.945  -7.401 -17.174 1.00 . A A .  68 THR H    1 1 
       10 35348 1 1  68 THR HA   H   6.239  -8.961 -16.548 1.00 . A A .  68 THR HA   1 1 
       10 35349 1 1  68 THR HB   H   3.457 -10.006 -17.053 1.00 . A A .  68 THR HB   1 1 
       10 35350 1 1  68 THR HG1  H   3.364  -9.562 -14.642 1.00 . A A .  68 THR HG1  1 1 
       10 35351 1 1  68 THR HG21 H   5.665 -10.886 -15.178 1.00 . A A .  68 THR HG21 1 1 
       10 35352 1 1  68 THR HG22 H   5.225 -11.684 -16.687 1.00 . A A .  68 THR HG22 1 1 
       10 35353 1 1  68 THR HG23 H   4.083 -11.650 -15.343 1.00 . A A .  68 THR HG23 1 1 
       10 35354 1 1  68 THR N    N   4.890  -7.616 -17.330 1.00 . A A .  68 THR N    1 1 
       10 35355 1 1  68 THR O    O   6.522 -10.503 -18.572 1.00 . A A .  68 THR O    1 1 
       10 35356 1 1  68 THR OG1  O   3.804  -8.997 -15.289 1.00 . A A .  68 THR OG1  1 1 
       10 35357 1 1  69 ALA C    C   6.663  -9.347 -21.289 1.00 . A A .  69 ALA C    1 1 
       10 35358 1 1  69 ALA CA   C   5.233  -9.688 -20.883 1.00 . A A .  69 ALA CA   1 1 
       10 35359 1 1  69 ALA CB   C   4.241  -9.099 -21.881 1.00 . A A .  69 ALA CB   1 1 
       10 35360 1 1  69 ALA H    H   4.245  -8.543 -19.398 1.00 . A A .  69 ALA H    1 1 
       10 35361 1 1  69 ALA HA   H   5.114 -10.762 -20.878 1.00 . A A .  69 ALA HA   1 1 
       10 35362 1 1  69 ALA HB1  H   4.341  -8.023 -21.896 1.00 . A A .  69 ALA HB1  1 1 
       10 35363 1 1  69 ALA HB2  H   3.235  -9.363 -21.592 1.00 . A A .  69 ALA HB2  1 1 
       10 35364 1 1  69 ALA HB3  H   4.448  -9.492 -22.868 1.00 . A A .  69 ALA HB3  1 1 
       10 35365 1 1  69 ALA N    N   4.961  -9.201 -19.535 1.00 . A A .  69 ALA N    1 1 
       10 35366 1 1  69 ALA O    O   7.436 -10.224 -21.672 1.00 . A A .  69 ALA O    1 1 
       10 35367 1 1  70 MET C    C   9.393  -8.314 -20.636 1.00 . A A .  70 MET C    1 1 
       10 35368 1 1  70 MET CA   C   8.354  -7.591 -21.486 1.00 . A A .  70 MET CA   1 1 
       10 35369 1 1  70 MET CB   C   8.441  -6.080 -21.243 1.00 . A A .  70 MET CB   1 1 
       10 35370 1 1  70 MET CE   C  11.692  -3.545 -20.732 1.00 . A A .  70 MET CE   1 1 
       10 35371 1 1  70 MET CG   C   9.854  -5.525 -21.311 1.00 . A A .  70 MET CG   1 1 
       10 35372 1 1  70 MET H    H   6.333  -7.418 -20.868 1.00 . A A .  70 MET H    1 1 
       10 35373 1 1  70 MET HA   H   8.551  -7.791 -22.529 1.00 . A A .  70 MET HA   1 1 
       10 35374 1 1  70 MET HB2  H   7.843  -5.572 -21.984 1.00 . A A .  70 MET HB2  1 1 
       10 35375 1 1  70 MET HB3  H   8.043  -5.864 -20.263 1.00 . A A .  70 MET HB3  1 1 
       10 35376 1 1  70 MET HE1  H  12.051  -4.194 -19.947 1.00 . A A .  70 MET HE1  1 1 
       10 35377 1 1  70 MET HE2  H  11.902  -2.515 -20.474 1.00 . A A .  70 MET HE2  1 1 
       10 35378 1 1  70 MET HE3  H  12.187  -3.793 -21.658 1.00 . A A .  70 MET HE3  1 1 
       10 35379 1 1  70 MET HG2  H  10.471  -6.061 -20.604 1.00 . A A .  70 MET HG2  1 1 
       10 35380 1 1  70 MET HG3  H  10.238  -5.677 -22.308 1.00 . A A .  70 MET HG3  1 1 
       10 35381 1 1  70 MET N    N   7.009  -8.067 -21.176 1.00 . A A .  70 MET N    1 1 
       10 35382 1 1  70 MET O    O  10.421  -8.768 -21.140 1.00 . A A .  70 MET O    1 1 
       10 35383 1 1  70 MET SD   S   9.926  -3.766 -20.924 1.00 . A A .  70 MET SD   1 1 
       10 35384 1 1  71 ALA C    C  10.263 -10.526 -18.759 1.00 . A A .  71 ALA C    1 1 
       10 35385 1 1  71 ALA CA   C  10.018  -9.060 -18.405 1.00 . A A .  71 ALA CA   1 1 
       10 35386 1 1  71 ALA CB   C   9.470  -8.938 -16.992 1.00 . A A .  71 ALA CB   1 1 
       10 35387 1 1  71 ALA H    H   8.253  -8.070 -19.016 1.00 . A A .  71 ALA H    1 1 
       10 35388 1 1  71 ALA HA   H  10.958  -8.527 -18.447 1.00 . A A .  71 ALA HA   1 1 
       10 35389 1 1  71 ALA HB1  H   8.528  -9.462 -16.925 1.00 . A A .  71 ALA HB1  1 1 
       10 35390 1 1  71 ALA HB2  H   9.323  -7.895 -16.751 1.00 . A A .  71 ALA HB2  1 1 
       10 35391 1 1  71 ALA HB3  H  10.172  -9.373 -16.296 1.00 . A A .  71 ALA HB3  1 1 
       10 35392 1 1  71 ALA N    N   9.106  -8.427 -19.347 1.00 . A A .  71 ALA N    1 1 
       10 35393 1 1  71 ALA O    O  11.401 -10.999 -18.740 1.00 . A A .  71 ALA O    1 1 
       10 35394 1 1  72 ALA C    C   9.972 -12.877 -20.756 1.00 . A A .  72 ALA C    1 1 
       10 35395 1 1  72 ALA CA   C   9.292 -12.656 -19.414 1.00 . A A .  72 ALA CA   1 1 
       10 35396 1 1  72 ALA CB   C   7.923 -13.308 -19.408 1.00 . A A .  72 ALA CB   1 1 
       10 35397 1 1  72 ALA H    H   8.314 -10.799 -19.125 1.00 . A A .  72 ALA H    1 1 
       10 35398 1 1  72 ALA HA   H   9.886 -13.127 -18.644 1.00 . A A .  72 ALA HA   1 1 
       10 35399 1 1  72 ALA HB1  H   8.034 -14.369 -19.568 1.00 . A A .  72 ALA HB1  1 1 
       10 35400 1 1  72 ALA HB2  H   7.321 -12.884 -20.198 1.00 . A A .  72 ALA HB2  1 1 
       10 35401 1 1  72 ALA HB3  H   7.442 -13.136 -18.455 1.00 . A A .  72 ALA HB3  1 1 
       10 35402 1 1  72 ALA N    N   9.194 -11.238 -19.094 1.00 . A A .  72 ALA N    1 1 
       10 35403 1 1  72 ALA O    O  10.671 -13.872 -20.939 1.00 . A A .  72 ALA O    1 1 
       10 35404 1 1  73 GLU C    C  11.935 -11.987 -22.814 1.00 . A A .  73 GLU C    1 1 
       10 35405 1 1  73 GLU CA   C  10.423 -12.024 -22.990 1.00 . A A .  73 GLU CA   1 1 
       10 35406 1 1  73 GLU CB   C   9.963 -10.884 -23.906 1.00 . A A .  73 GLU CB   1 1 
       10 35407 1 1  73 GLU CD   C   8.124  -9.947 -25.375 1.00 . A A .  73 GLU CD   1 1 
       10 35408 1 1  73 GLU CG   C   8.532 -11.036 -24.397 1.00 . A A .  73 GLU CG   1 1 
       10 35409 1 1  73 GLU H    H   9.146 -11.210 -21.506 1.00 . A A .  73 GLU H    1 1 
       10 35410 1 1  73 GLU HA   H  10.151 -12.966 -23.443 1.00 . A A .  73 GLU HA   1 1 
       10 35411 1 1  73 GLU HB2  H  10.037  -9.953 -23.363 1.00 . A A .  73 GLU HB2  1 1 
       10 35412 1 1  73 GLU HB3  H  10.616 -10.842 -24.767 1.00 . A A .  73 GLU HB3  1 1 
       10 35413 1 1  73 GLU HE2  H   6.918  -8.274 -25.547 1.00 . A A .  73 GLU HE2  1 1 
       10 35414 1 1  73 GLU HG2  H   8.433 -11.993 -24.889 1.00 . A A .  73 GLU HG2  1 1 
       10 35415 1 1  73 GLU HG3  H   7.869 -11.001 -23.546 1.00 . A A .  73 GLU HG3  1 1 
       10 35416 1 1  73 GLU N    N   9.763 -11.953 -21.692 1.00 . A A .  73 GLU N    1 1 
       10 35417 1 1  73 GLU O    O  12.654 -12.793 -23.403 1.00 . A A .  73 GLU O    1 1 
       10 35418 1 1  73 GLU OE1  O   8.472 -10.044 -26.568 1.00 . A A .  73 GLU OE1  1 1 
       10 35419 1 1  73 GLU OE2  O   7.353  -8.852 -24.912 1.00 . A A .  73 GLU OE2  1 1 
       10 35420 1 1  74 VAL C    C  14.326 -12.267 -21.021 1.00 . A A .  74 VAL C    1 1 
       10 35421 1 1  74 VAL CA   C  13.835 -10.975 -21.672 1.00 . A A .  74 VAL CA   1 1 
       10 35422 1 1  74 VAL CB   C  14.151  -9.779 -20.741 1.00 . A A .  74 VAL CB   1 1 
       10 35423 1 1  74 VAL CG1  C  15.594  -9.823 -20.270 1.00 . A A .  74 VAL CG1  1 1 
       10 35424 1 1  74 VAL CG2  C  13.880  -8.462 -21.446 1.00 . A A .  74 VAL CG2  1 1 
       10 35425 1 1  74 VAL H    H  11.790 -10.424 -21.570 1.00 . A A .  74 VAL H    1 1 
       10 35426 1 1  74 VAL HA   H  14.367 -10.832 -22.600 1.00 . A A .  74 VAL HA   1 1 
       10 35427 1 1  74 VAL HB   H  13.508  -9.839 -19.874 1.00 . A A .  74 VAL HB   1 1 
       10 35428 1 1  74 VAL HG11 H  15.794  -8.966 -19.641 1.00 . A A .  74 VAL HG11 1 1 
       10 35429 1 1  74 VAL HG12 H  16.252  -9.804 -21.126 1.00 . A A .  74 VAL HG12 1 1 
       10 35430 1 1  74 VAL HG13 H  15.761 -10.729 -19.706 1.00 . A A .  74 VAL HG13 1 1 
       10 35431 1 1  74 VAL HG21 H  12.851  -8.429 -21.769 1.00 . A A .  74 VAL HG21 1 1 
       10 35432 1 1  74 VAL HG22 H  14.533  -8.374 -22.303 1.00 . A A .  74 VAL HG22 1 1 
       10 35433 1 1  74 VAL HG23 H  14.071  -7.644 -20.766 1.00 . A A .  74 VAL HG23 1 1 
       10 35434 1 1  74 VAL N    N  12.412 -11.063 -21.982 1.00 . A A .  74 VAL N    1 1 
       10 35435 1 1  74 VAL O    O  15.365 -12.809 -21.402 1.00 . A A .  74 VAL O    1 1 
       10 35436 1 1  75 ALA C    C  13.997 -15.162 -20.336 1.00 . A A .  75 ALA C    1 1 
       10 35437 1 1  75 ALA CA   C  13.914 -13.994 -19.363 1.00 . A A .  75 ALA CA   1 1 
       10 35438 1 1  75 ALA CB   C  12.912 -14.293 -18.262 1.00 . A A .  75 ALA CB   1 1 
       10 35439 1 1  75 ALA H    H  12.744 -12.283 -19.799 1.00 . A A .  75 ALA H    1 1 
       10 35440 1 1  75 ALA HA   H  14.886 -13.853 -18.908 1.00 . A A .  75 ALA HA   1 1 
       10 35441 1 1  75 ALA HB1  H  11.939 -14.462 -18.699 1.00 . A A .  75 ALA HB1  1 1 
       10 35442 1 1  75 ALA HB2  H  12.864 -13.454 -17.583 1.00 . A A .  75 ALA HB2  1 1 
       10 35443 1 1  75 ALA HB3  H  13.224 -15.176 -17.724 1.00 . A A .  75 ALA HB3  1 1 
       10 35444 1 1  75 ALA N    N  13.564 -12.762 -20.055 1.00 . A A .  75 ALA N    1 1 
       10 35445 1 1  75 ALA O    O  14.913 -15.973 -20.258 1.00 . A A .  75 ALA O    1 1 
       10 35446 1 1  76 GLU C    C  14.321 -16.177 -23.114 1.00 . A A .  76 GLU C    1 1 
       10 35447 1 1  76 GLU CA   C  13.038 -16.254 -22.293 1.00 . A A .  76 GLU CA   1 1 
       10 35448 1 1  76 GLU CB   C  11.818 -16.067 -23.200 1.00 . A A .  76 GLU CB   1 1 
       10 35449 1 1  76 GLU CD   C  11.762 -18.448 -24.057 1.00 . A A .  76 GLU CD   1 1 
       10 35450 1 1  76 GLU CG   C  11.795 -16.977 -24.420 1.00 . A A .  76 GLU CG   1 1 
       10 35451 1 1  76 GLU H    H  12.304 -14.580 -21.223 1.00 . A A .  76 GLU H    1 1 
       10 35452 1 1  76 GLU HA   H  12.983 -17.222 -21.816 1.00 . A A .  76 GLU HA   1 1 
       10 35453 1 1  76 GLU HB2  H  10.926 -16.261 -22.622 1.00 . A A .  76 GLU HB2  1 1 
       10 35454 1 1  76 GLU HB3  H  11.795 -15.043 -23.543 1.00 . A A .  76 GLU HB3  1 1 
       10 35455 1 1  76 GLU HE2  H  13.371 -19.745 -24.206 1.00 . A A .  76 GLU HE2  1 1 
       10 35456 1 1  76 GLU HG2  H  10.918 -16.750 -25.005 1.00 . A A .  76 GLU HG2  1 1 
       10 35457 1 1  76 GLU HG3  H  12.680 -16.787 -25.010 1.00 . A A .  76 GLU HG3  1 1 
       10 35458 1 1  76 GLU N    N  13.040 -15.233 -21.251 1.00 . A A .  76 GLU N    1 1 
       10 35459 1 1  76 GLU O    O  14.989 -17.188 -23.343 1.00 . A A .  76 GLU O    1 1 
       10 35460 1 1  76 GLU OE1  O  10.947 -18.842 -23.200 1.00 . A A .  76 GLU OE1  1 1 
       10 35461 1 1  76 GLU OE2  O  12.650 -19.334 -24.707 1.00 . A A .  76 GLU OE2  1 1 
       10 35462 1 1  77 VAL C    C  17.113 -15.171 -23.599 1.00 . A A .  77 VAL C    1 1 
       10 35463 1 1  77 VAL CA   C  15.852 -14.710 -24.325 1.00 . A A .  77 VAL CA   1 1 
       10 35464 1 1  77 VAL CB   C  15.975 -13.208 -24.658 1.00 . A A .  77 VAL CB   1 1 
       10 35465 1 1  77 VAL CG1  C  17.322 -12.892 -25.284 1.00 . A A .  77 VAL CG1  1 1 
       10 35466 1 1  77 VAL CG2  C  14.848 -12.775 -25.579 1.00 . A A .  77 VAL CG2  1 1 
       10 35467 1 1  77 VAL H    H  14.072 -14.205 -23.304 1.00 . A A .  77 VAL H    1 1 
       10 35468 1 1  77 VAL HA   H  15.761 -15.258 -25.253 1.00 . A A .  77 VAL HA   1 1 
       10 35469 1 1  77 VAL HB   H  15.892 -12.647 -23.739 1.00 . A A .  77 VAL HB   1 1 
       10 35470 1 1  77 VAL HG11 H  18.110 -13.193 -24.609 1.00 . A A .  77 VAL HG11 1 1 
       10 35471 1 1  77 VAL HG12 H  17.394 -11.832 -25.469 1.00 . A A .  77 VAL HG12 1 1 
       10 35472 1 1  77 VAL HG13 H  17.422 -13.430 -26.215 1.00 . A A .  77 VAL HG13 1 1 
       10 35473 1 1  77 VAL HG21 H  14.944 -11.722 -25.795 1.00 . A A .  77 VAL HG21 1 1 
       10 35474 1 1  77 VAL HG22 H  13.900 -12.960 -25.096 1.00 . A A .  77 VAL HG22 1 1 
       10 35475 1 1  77 VAL HG23 H  14.899 -13.338 -26.500 1.00 . A A .  77 VAL HG23 1 1 
       10 35476 1 1  77 VAL N    N  14.656 -14.964 -23.534 1.00 . A A .  77 VAL N    1 1 
       10 35477 1 1  77 VAL O    O  17.979 -15.816 -24.188 1.00 . A A .  77 VAL O    1 1 
       10 35478 1 1  78 VAL C    C  18.447 -16.615 -21.129 1.00 . A A .  78 VAL C    1 1 
       10 35479 1 1  78 VAL CA   C  18.396 -15.144 -21.541 1.00 . A A .  78 VAL CA   1 1 
       10 35480 1 1  78 VAL CB   C  18.488 -14.260 -20.280 1.00 . A A .  78 VAL CB   1 1 
       10 35481 1 1  78 VAL CG1  C  19.746 -14.579 -19.488 1.00 . A A .  78 VAL CG1  1 1 
       10 35482 1 1  78 VAL CG2  C  18.452 -12.786 -20.657 1.00 . A A .  78 VAL CG2  1 1 
       10 35483 1 1  78 VAL H    H  16.454 -14.378 -21.886 1.00 . A A .  78 VAL H    1 1 
       10 35484 1 1  78 VAL HA   H  19.254 -14.930 -22.160 1.00 . A A .  78 VAL HA   1 1 
       10 35485 1 1  78 VAL HB   H  17.633 -14.469 -19.655 1.00 . A A .  78 VAL HB   1 1 
       10 35486 1 1  78 VAL HG11 H  19.726 -15.616 -19.185 1.00 . A A .  78 VAL HG11 1 1 
       10 35487 1 1  78 VAL HG12 H  19.788 -13.951 -18.611 1.00 . A A .  78 VAL HG12 1 1 
       10 35488 1 1  78 VAL HG13 H  20.615 -14.399 -20.101 1.00 . A A .  78 VAL HG13 1 1 
       10 35489 1 1  78 VAL HG21 H  17.529 -12.571 -21.174 1.00 . A A .  78 VAL HG21 1 1 
       10 35490 1 1  78 VAL HG22 H  19.287 -12.559 -21.303 1.00 . A A .  78 VAL HG22 1 1 
       10 35491 1 1  78 VAL HG23 H  18.513 -12.184 -19.763 1.00 . A A .  78 VAL HG23 1 1 
       10 35492 1 1  78 VAL N    N  17.205 -14.842 -22.319 1.00 . A A .  78 VAL N    1 1 
       10 35493 1 1  78 VAL O    O  19.474 -17.272 -21.289 1.00 . A A .  78 VAL O    1 1 
       10 35494 1 1  79 ALA C    C  17.528 -19.530 -21.150 1.00 . A A .  79 ALA C    1 1 
       10 35495 1 1  79 ALA CA   C  17.286 -18.483 -20.072 1.00 . A A .  79 ALA CA   1 1 
       10 35496 1 1  79 ALA CB   C  15.956 -18.741 -19.383 1.00 . A A .  79 ALA CB   1 1 
       10 35497 1 1  79 ALA H    H  16.516 -16.577 -20.596 1.00 . A A .  79 ALA H    1 1 
       10 35498 1 1  79 ALA HA   H  18.067 -18.568 -19.330 1.00 . A A .  79 ALA HA   1 1 
       10 35499 1 1  79 ALA HB1  H  15.956 -19.735 -18.960 1.00 . A A .  79 ALA HB1  1 1 
       10 35500 1 1  79 ALA HB2  H  15.154 -18.655 -20.101 1.00 . A A .  79 ALA HB2  1 1 
       10 35501 1 1  79 ALA HB3  H  15.813 -18.016 -18.595 1.00 . A A .  79 ALA HB3  1 1 
       10 35502 1 1  79 ALA N    N  17.333 -17.127 -20.613 1.00 . A A .  79 ALA N    1 1 
       10 35503 1 1  79 ALA O    O  18.272 -20.488 -20.942 1.00 . A A .  79 ALA O    1 1 
       10 35504 1 1  80 THR C    C  18.263 -19.959 -24.243 1.00 . A A .  80 THR C    1 1 
       10 35505 1 1  80 THR CA   C  17.054 -20.309 -23.382 1.00 . A A .  80 THR CA   1 1 
       10 35506 1 1  80 THR CB   C  15.784 -20.385 -24.243 1.00 . A A .  80 THR CB   1 1 
       10 35507 1 1  80 THR CG2  C  15.808 -21.616 -25.136 1.00 . A A .  80 THR CG2  1 1 
       10 35508 1 1  80 THR H    H  16.337 -18.560 -22.435 1.00 . A A .  80 THR H    1 1 
       10 35509 1 1  80 THR HA   H  17.218 -21.280 -22.937 1.00 . A A .  80 THR HA   1 1 
       10 35510 1 1  80 THR HB   H  15.723 -19.504 -24.862 1.00 . A A .  80 THR HB   1 1 
       10 35511 1 1  80 THR HG1  H  14.919 -20.644 -22.488 1.00 . A A .  80 THR HG1  1 1 
       10 35512 1 1  80 THR HG21 H  14.910 -21.646 -25.735 1.00 . A A .  80 THR HG21 1 1 
       10 35513 1 1  80 THR HG22 H  15.862 -22.504 -24.522 1.00 . A A .  80 THR HG22 1 1 
       10 35514 1 1  80 THR HG23 H  16.672 -21.574 -25.782 1.00 . A A .  80 THR HG23 1 1 
       10 35515 1 1  80 THR N    N  16.902 -19.353 -22.303 1.00 . A A .  80 THR N    1 1 
       10 35516 1 1  80 THR O    O  18.133 -19.460 -25.363 1.00 . A A .  80 THR O    1 1 
       10 35517 1 1  80 THR OG1  O  14.634 -20.446 -23.387 1.00 . A A .  80 THR OG1  1 1 
       10 35518 1 1  81 SER C    C  21.645 -21.112 -24.107 1.00 . A A .  81 SER C    1 1 
       10 35519 1 1  81 SER CA   C  20.694 -19.943 -24.363 1.00 . A A .  81 SER CA   1 1 
       10 35520 1 1  81 SER CB   C  21.291 -18.629 -23.843 1.00 . A A .  81 SER CB   1 1 
       10 35521 1 1  81 SER H    H  19.464 -20.569 -22.775 1.00 . A A .  81 SER H    1 1 
       10 35522 1 1  81 SER HA   H  20.502 -19.862 -25.422 1.00 . A A .  81 SER HA   1 1 
       10 35523 1 1  81 SER HB2  H  22.258 -18.472 -24.297 1.00 . A A .  81 SER HB2  1 1 
       10 35524 1 1  81 SER HB3  H  20.635 -17.811 -24.104 1.00 . A A .  81 SER HB3  1 1 
       10 35525 1 1  81 SER HG   H  20.704 -18.199 -22.018 1.00 . A A .  81 SER HG   1 1 
       10 35526 1 1  81 SER N    N  19.438 -20.202 -23.686 1.00 . A A .  81 SER N    1 1 
       10 35527 1 1  81 SER O    O  21.294 -22.031 -23.360 1.00 . A A .  81 SER O    1 1 
       10 35528 1 1  81 SER OG   O  21.447 -18.659 -22.435 1.00 . A A .  81 SER OG   1 1 
       10 35529 1 1  82 PRO C    C  24.222 -22.102 -22.951 1.00 . A A .  82 PRO C    1 1 
       10 35530 1 1  82 PRO CA   C  23.858 -22.133 -24.433 1.00 . A A .  82 PRO CA   1 1 
       10 35531 1 1  82 PRO CB   C  25.056 -21.713 -25.293 1.00 . A A .  82 PRO CB   1 1 
       10 35532 1 1  82 PRO CD   C  23.276 -20.205 -25.800 1.00 . A A .  82 PRO CD   1 1 
       10 35533 1 1  82 PRO CG   C  24.468 -20.901 -26.392 1.00 . A A .  82 PRO CG   1 1 
       10 35534 1 1  82 PRO HA   H  23.536 -23.128 -24.708 1.00 . A A .  82 PRO HA   1 1 
       10 35535 1 1  82 PRO HB2  H  25.744 -21.132 -24.695 1.00 . A A .  82 PRO HB2  1 1 
       10 35536 1 1  82 PRO HB3  H  25.555 -22.593 -25.674 1.00 . A A .  82 PRO HB3  1 1 
       10 35537 1 1  82 PRO HD2  H  23.563 -19.251 -25.383 1.00 . A A .  82 PRO HD2  1 1 
       10 35538 1 1  82 PRO HD3  H  22.504 -20.078 -26.544 1.00 . A A .  82 PRO HD3  1 1 
       10 35539 1 1  82 PRO HG2  H  25.190 -20.177 -26.741 1.00 . A A .  82 PRO HG2  1 1 
       10 35540 1 1  82 PRO HG3  H  24.161 -21.546 -27.203 1.00 . A A .  82 PRO HG3  1 1 
       10 35541 1 1  82 PRO N    N  22.836 -21.131 -24.739 1.00 . A A .  82 PRO N    1 1 
       10 35542 1 1  82 PRO O    O  24.368 -21.027 -22.367 1.00 . A A .  82 PRO O    1 1 
       10 35543 1 1  83 PRO C    C  25.901 -22.720 -20.416 1.00 . A A .  83 PRO C    1 1 
       10 35544 1 1  83 PRO CA   C  24.605 -23.376 -20.879 1.00 . A A .  83 PRO CA   1 1 
       10 35545 1 1  83 PRO CB   C  24.640 -24.885 -20.621 1.00 . A A .  83 PRO CB   1 1 
       10 35546 1 1  83 PRO CD   C  24.495 -24.589 -22.994 1.00 . A A .  83 PRO CD   1 1 
       10 35547 1 1  83 PRO CG   C  25.036 -25.495 -21.921 1.00 . A A .  83 PRO CG   1 1 
       10 35548 1 1  83 PRO HA   H  23.773 -22.939 -20.345 1.00 . A A .  83 PRO HA   1 1 
       10 35549 1 1  83 PRO HB2  H  25.362 -25.101 -19.848 1.00 . A A .  83 PRO HB2  1 1 
       10 35550 1 1  83 PRO HB3  H  23.663 -25.221 -20.310 1.00 . A A .  83 PRO HB3  1 1 
       10 35551 1 1  83 PRO HD2  H  25.178 -24.553 -23.831 1.00 . A A .  83 PRO HD2  1 1 
       10 35552 1 1  83 PRO HD3  H  23.519 -24.921 -23.314 1.00 . A A .  83 PRO HD3  1 1 
       10 35553 1 1  83 PRO HG2  H  26.113 -25.551 -21.986 1.00 . A A .  83 PRO HG2  1 1 
       10 35554 1 1  83 PRO HG3  H  24.603 -26.479 -22.009 1.00 . A A .  83 PRO HG3  1 1 
       10 35555 1 1  83 PRO N    N  24.416 -23.276 -22.331 1.00 . A A .  83 PRO N    1 1 
       10 35556 1 1  83 PRO O    O  26.110 -22.501 -19.221 1.00 . A A .  83 PRO O    1 1 
       10 35557 1 1  84 GLN C    C  27.940 -20.246 -21.213 1.00 . A A .  84 GLN C    1 1 
       10 35558 1 1  84 GLN CA   C  28.031 -21.760 -21.062 1.00 . A A .  84 GLN CA   1 1 
       10 35559 1 1  84 GLN CB   C  29.132 -22.316 -21.965 1.00 . A A .  84 GLN CB   1 1 
       10 35560 1 1  84 GLN CD   C  30.109 -22.489 -24.281 1.00 . A A .  84 GLN CD   1 1 
       10 35561 1 1  84 GLN CG   C  28.927 -22.040 -23.446 1.00 . A A .  84 GLN CG   1 1 
       10 35562 1 1  84 GLN H    H  26.533 -22.587 -22.303 1.00 . A A .  84 GLN H    1 1 
       10 35563 1 1  84 GLN HA   H  28.273 -21.992 -20.035 1.00 . A A .  84 GLN HA   1 1 
       10 35564 1 1  84 GLN HB2  H  30.076 -21.886 -21.669 1.00 . A A .  84 GLN HB2  1 1 
       10 35565 1 1  84 GLN HB3  H  29.176 -23.388 -21.830 1.00 . A A .  84 GLN HB3  1 1 
       10 35566 1 1  84 GLN HE21 H  29.745 -21.064 -25.618 1.00 . A A .  84 GLN HE21 1 1 
       10 35567 1 1  84 GLN HE22 H  31.114 -22.080 -25.943 1.00 . A A .  84 GLN HE22 1 1 
       10 35568 1 1  84 GLN HG2  H  28.047 -22.567 -23.781 1.00 . A A .  84 GLN HG2  1 1 
       10 35569 1 1  84 GLN HG3  H  28.787 -20.977 -23.586 1.00 . A A .  84 GLN HG3  1 1 
       10 35570 1 1  84 GLN N    N  26.760 -22.393 -21.369 1.00 . A A .  84 GLN N    1 1 
       10 35571 1 1  84 GLN NE2  N  30.344 -21.814 -25.392 1.00 . A A .  84 GLN NE2  1 1 
       10 35572 1 1  84 GLN O    O  28.800 -19.515 -20.729 1.00 . A A .  84 GLN O    1 1 
       10 35573 1 1  84 GLN OE1  O  30.810 -23.440 -23.928 1.00 . A A .  84 GLN OE1  1 1 
       10 35574 1 1  85 SER C    C  25.617 -17.757 -21.274 1.00 . A A .  85 SER C    1 1 
       10 35575 1 1  85 SER CA   C  26.732 -18.355 -22.132 1.00 . A A .  85 SER CA   1 1 
       10 35576 1 1  85 SER CB   C  26.448 -18.133 -23.622 1.00 . A A .  85 SER CB   1 1 
       10 35577 1 1  85 SER H    H  26.187 -20.399 -22.165 1.00 . A A .  85 SER H    1 1 
       10 35578 1 1  85 SER HA   H  27.662 -17.872 -21.877 1.00 . A A .  85 SER HA   1 1 
       10 35579 1 1  85 SER HB2  H  27.188 -18.657 -24.204 1.00 . A A .  85 SER HB2  1 1 
       10 35580 1 1  85 SER HB3  H  25.466 -18.514 -23.861 1.00 . A A .  85 SER HB3  1 1 
       10 35581 1 1  85 SER HG   H  26.612 -16.669 -24.916 1.00 . A A .  85 SER HG   1 1 
       10 35582 1 1  85 SER N    N  26.883 -19.778 -21.865 1.00 . A A .  85 SER N    1 1 
       10 35583 1 1  85 SER O    O  25.544 -16.541 -21.100 1.00 . A A .  85 SER O    1 1 
       10 35584 1 1  85 SER OG   O  26.500 -16.758 -23.962 1.00 . A A .  85 SER OG   1 1 
       10 35585 1 1  86 TYR C    C  24.040 -17.197 -18.825 1.00 . A A .  86 TYR C    1 1 
       10 35586 1 1  86 TYR CA   C  23.633 -18.203 -19.902 1.00 . A A .  86 TYR CA   1 1 
       10 35587 1 1  86 TYR CB   C  22.974 -19.427 -19.255 1.00 . A A .  86 TYR CB   1 1 
       10 35588 1 1  86 TYR CD1  C  20.751 -18.426 -18.563 1.00 . A A .  86 TYR CD1  1 1 
       10 35589 1 1  86 TYR CD2  C  22.109 -19.432 -16.882 1.00 . A A .  86 TYR CD2  1 1 
       10 35590 1 1  86 TYR CE1  C  19.796 -18.119 -17.611 1.00 . A A .  86 TYR CE1  1 1 
       10 35591 1 1  86 TYR CE2  C  21.157 -19.129 -15.925 1.00 . A A .  86 TYR CE2  1 1 
       10 35592 1 1  86 TYR CG   C  21.923 -19.089 -18.215 1.00 . A A .  86 TYR CG   1 1 
       10 35593 1 1  86 TYR CZ   C  20.004 -18.471 -16.296 1.00 . A A .  86 TYR CZ   1 1 
       10 35594 1 1  86 TYR H    H  24.916 -19.581 -20.868 1.00 . A A .  86 TYR H    1 1 
       10 35595 1 1  86 TYR HA   H  22.917 -17.732 -20.558 1.00 . A A .  86 TYR HA   1 1 
       10 35596 1 1  86 TYR HB2  H  22.498 -20.018 -20.025 1.00 . A A .  86 TYR HB2  1 1 
       10 35597 1 1  86 TYR HB3  H  23.737 -20.023 -18.776 1.00 . A A .  86 TYR HB3  1 1 
       10 35598 1 1  86 TYR HD1  H  20.589 -18.149 -19.594 1.00 . A A .  86 TYR HD1  1 1 
       10 35599 1 1  86 TYR HD2  H  23.014 -19.945 -16.593 1.00 . A A .  86 TYR HD2  1 1 
       10 35600 1 1  86 TYR HE1  H  18.892 -17.603 -17.901 1.00 . A A .  86 TYR HE1  1 1 
       10 35601 1 1  86 TYR HE2  H  21.321 -19.406 -14.895 1.00 . A A .  86 TYR HE2  1 1 
       10 35602 1 1  86 TYR HH   H  18.175 -18.349 -15.700 1.00 . A A .  86 TYR HH   1 1 
       10 35603 1 1  86 TYR N    N  24.773 -18.624 -20.719 1.00 . A A .  86 TYR N    1 1 
       10 35604 1 1  86 TYR O    O  23.444 -16.126 -18.711 1.00 . A A .  86 TYR O    1 1 
       10 35605 1 1  86 TYR OH   O  19.053 -18.166 -15.347 1.00 . A A .  86 TYR OH   1 1 
       10 35606 1 1  87 SER C    C  26.016 -15.340 -17.473 1.00 . A A .  87 SER C    1 1 
       10 35607 1 1  87 SER CA   C  25.499 -16.682 -16.953 1.00 . A A .  87 SER CA   1 1 
       10 35608 1 1  87 SER CB   C  26.584 -17.393 -16.136 1.00 . A A .  87 SER CB   1 1 
       10 35609 1 1  87 SER H    H  25.538 -18.383 -18.221 1.00 . A A .  87 SER H    1 1 
       10 35610 1 1  87 SER HA   H  24.645 -16.501 -16.320 1.00 . A A .  87 SER HA   1 1 
       10 35611 1 1  87 SER HB2  H  26.239 -18.382 -15.870 1.00 . A A .  87 SER HB2  1 1 
       10 35612 1 1  87 SER HB3  H  27.480 -17.474 -16.733 1.00 . A A .  87 SER HB3  1 1 
       10 35613 1 1  87 SER HG   H  26.614 -15.762 -15.040 1.00 . A A .  87 SER HG   1 1 
       10 35614 1 1  87 SER N    N  25.064 -17.534 -18.051 1.00 . A A .  87 SER N    1 1 
       10 35615 1 1  87 SER O    O  25.849 -14.308 -16.825 1.00 . A A .  87 SER O    1 1 
       10 35616 1 1  87 SER OG   O  26.889 -16.681 -14.948 1.00 . A A .  87 SER OG   1 1 
       10 35617 1 1  88 ALA C    C  26.050 -13.261 -19.786 1.00 . A A .  88 ALA C    1 1 
       10 35618 1 1  88 ALA CA   C  27.168 -14.152 -19.252 1.00 . A A .  88 ALA CA   1 1 
       10 35619 1 1  88 ALA CB   C  28.147 -14.516 -20.358 1.00 . A A .  88 ALA CB   1 1 
       10 35620 1 1  88 ALA H    H  26.688 -16.205 -19.143 1.00 . A A .  88 ALA H    1 1 
       10 35621 1 1  88 ALA HA   H  27.709 -13.614 -18.486 1.00 . A A .  88 ALA HA   1 1 
       10 35622 1 1  88 ALA HB1  H  28.937 -15.132 -19.953 1.00 . A A .  88 ALA HB1  1 1 
       10 35623 1 1  88 ALA HB2  H  28.570 -13.615 -20.774 1.00 . A A .  88 ALA HB2  1 1 
       10 35624 1 1  88 ALA HB3  H  27.627 -15.062 -21.135 1.00 . A A .  88 ALA HB3  1 1 
       10 35625 1 1  88 ALA N    N  26.620 -15.358 -18.654 1.00 . A A .  88 ALA N    1 1 
       10 35626 1 1  88 ALA O    O  26.047 -12.048 -19.561 1.00 . A A .  88 ALA O    1 1 
       10 35627 1 1  89 VAL C    C  23.114 -12.571 -19.856 1.00 . A A .  89 VAL C    1 1 
       10 35628 1 1  89 VAL CA   C  23.944 -13.148 -21.005 1.00 . A A .  89 VAL CA   1 1 
       10 35629 1 1  89 VAL CB   C  23.048 -14.058 -21.879 1.00 . A A .  89 VAL CB   1 1 
       10 35630 1 1  89 VAL CG1  C  21.836 -13.297 -22.394 1.00 . A A .  89 VAL CG1  1 1 
       10 35631 1 1  89 VAL CG2  C  23.841 -14.638 -23.040 1.00 . A A .  89 VAL CG2  1 1 
       10 35632 1 1  89 VAL H    H  25.170 -14.841 -20.644 1.00 . A A .  89 VAL H    1 1 
       10 35633 1 1  89 VAL HA   H  24.314 -12.339 -21.621 1.00 . A A .  89 VAL HA   1 1 
       10 35634 1 1  89 VAL HB   H  22.696 -14.878 -21.267 1.00 . A A .  89 VAL HB   1 1 
       10 35635 1 1  89 VAL HG11 H  22.163 -12.477 -23.017 1.00 . A A .  89 VAL HG11 1 1 
       10 35636 1 1  89 VAL HG12 H  21.270 -12.912 -21.559 1.00 . A A .  89 VAL HG12 1 1 
       10 35637 1 1  89 VAL HG13 H  21.215 -13.961 -22.976 1.00 . A A .  89 VAL HG13 1 1 
       10 35638 1 1  89 VAL HG21 H  23.191 -15.246 -23.653 1.00 . A A .  89 VAL HG21 1 1 
       10 35639 1 1  89 VAL HG22 H  24.648 -15.246 -22.658 1.00 . A A .  89 VAL HG22 1 1 
       10 35640 1 1  89 VAL HG23 H  24.247 -13.834 -23.637 1.00 . A A .  89 VAL HG23 1 1 
       10 35641 1 1  89 VAL N    N  25.095 -13.872 -20.478 1.00 . A A .  89 VAL N    1 1 
       10 35642 1 1  89 VAL O    O  22.694 -11.412 -19.896 1.00 . A A .  89 VAL O    1 1 
       10 35643 1 1  90 LEU C    C  22.770 -11.767 -16.994 1.00 . A A .  90 LEU C    1 1 
       10 35644 1 1  90 LEU CA   C  22.140 -12.984 -17.651 1.00 . A A .  90 LEU CA   1 1 
       10 35645 1 1  90 LEU CB   C  22.049 -14.150 -16.650 1.00 . A A .  90 LEU CB   1 1 
       10 35646 1 1  90 LEU CD1  C  20.608 -15.203 -14.899 1.00 . A A .  90 LEU CD1  1 1 
       10 35647 1 1  90 LEU CD2  C  22.020 -13.248 -14.293 1.00 . A A .  90 LEU CD2  1 1 
       10 35648 1 1  90 LEU CG   C  21.197 -13.898 -15.400 1.00 . A A .  90 LEU CG   1 1 
       10 35649 1 1  90 LEU H    H  23.280 -14.300 -18.859 1.00 . A A .  90 LEU H    1 1 
       10 35650 1 1  90 LEU HA   H  21.145 -12.727 -17.981 1.00 . A A .  90 LEU HA   1 1 
       10 35651 1 1  90 LEU HB2  H  21.641 -15.005 -17.169 1.00 . A A .  90 LEU HB2  1 1 
       10 35652 1 1  90 LEU HB3  H  23.051 -14.395 -16.329 1.00 . A A .  90 LEU HB3  1 1 
       10 35653 1 1  90 LEU HD11 H  20.009 -15.015 -14.022 1.00 . A A .  90 LEU HD11 1 1 
       10 35654 1 1  90 LEU HD12 H  21.408 -15.886 -14.650 1.00 . A A .  90 LEU HD12 1 1 
       10 35655 1 1  90 LEU HD13 H  19.992 -15.639 -15.672 1.00 . A A .  90 LEU HD13 1 1 
       10 35656 1 1  90 LEU HD21 H  22.837 -13.901 -14.022 1.00 . A A .  90 LEU HD21 1 1 
       10 35657 1 1  90 LEU HD22 H  21.394 -13.079 -13.430 1.00 . A A .  90 LEU HD22 1 1 
       10 35658 1 1  90 LEU HD23 H  22.413 -12.306 -14.643 1.00 . A A .  90 LEU HD23 1 1 
       10 35659 1 1  90 LEU HG   H  20.383 -13.233 -15.652 1.00 . A A .  90 LEU HG   1 1 
       10 35660 1 1  90 LEU N    N  22.910 -13.388 -18.825 1.00 . A A .  90 LEU N    1 1 
       10 35661 1 1  90 LEU O    O  22.089 -10.778 -16.723 1.00 . A A .  90 LEU O    1 1 
       10 35662 1 1  91 ASN C    C  24.689  -9.478 -16.928 1.00 . A A .  91 ASN C    1 1 
       10 35663 1 1  91 ASN CA   C  24.807 -10.762 -16.115 1.00 . A A .  91 ASN CA   1 1 
       10 35664 1 1  91 ASN CB   C  26.280 -11.149 -15.950 1.00 . A A .  91 ASN CB   1 1 
       10 35665 1 1  91 ASN CG   C  27.086 -10.086 -15.224 1.00 . A A .  91 ASN CG   1 1 
       10 35666 1 1  91 ASN H    H  24.555 -12.662 -17.010 1.00 . A A .  91 ASN H    1 1 
       10 35667 1 1  91 ASN HA   H  24.376 -10.598 -15.139 1.00 . A A .  91 ASN HA   1 1 
       10 35668 1 1  91 ASN HB2  H  26.343 -12.068 -15.388 1.00 . A A .  91 ASN HB2  1 1 
       10 35669 1 1  91 ASN HB3  H  26.718 -11.300 -16.926 1.00 . A A .  91 ASN HB3  1 1 
       10 35670 1 1  91 ASN HD21 H  27.625  -9.273 -16.952 1.00 . A A .  91 ASN HD21 1 1 
       10 35671 1 1  91 ASN HD22 H  28.232  -8.491 -15.535 1.00 . A A .  91 ASN HD22 1 1 
       10 35672 1 1  91 ASN N    N  24.072 -11.846 -16.755 1.00 . A A .  91 ASN N    1 1 
       10 35673 1 1  91 ASN ND2  N  27.711  -9.197 -15.980 1.00 . A A .  91 ASN ND2  1 1 
       10 35674 1 1  91 ASN O    O  24.576  -8.386 -16.371 1.00 . A A .  91 ASN O    1 1 
       10 35675 1 1  91 ASN OD1  O  27.160 -10.077 -13.993 1.00 . A A .  91 ASN OD1  1 1 
       10 35676 1 1  92 THR C    C  23.227  -7.802 -18.984 1.00 . A A .  92 THR C    1 1 
       10 35677 1 1  92 THR CA   C  24.585  -8.481 -19.138 1.00 . A A .  92 THR CA   1 1 
       10 35678 1 1  92 THR CB   C  24.794  -8.908 -20.606 1.00 . A A .  92 THR CB   1 1 
       10 35679 1 1  92 THR CG2  C  24.746  -7.706 -21.541 1.00 . A A .  92 THR CG2  1 1 
       10 35680 1 1  92 THR H    H  24.720 -10.525 -18.628 1.00 . A A .  92 THR H    1 1 
       10 35681 1 1  92 THR HA   H  25.362  -7.779 -18.872 1.00 . A A .  92 THR HA   1 1 
       10 35682 1 1  92 THR HB   H  24.005  -9.593 -20.882 1.00 . A A .  92 THR HB   1 1 
       10 35683 1 1  92 THR HG1  H  26.018 -10.437 -20.307 1.00 . A A .  92 THR HG1  1 1 
       10 35684 1 1  92 THR HG21 H  25.542  -7.021 -21.290 1.00 . A A .  92 THR HG21 1 1 
       10 35685 1 1  92 THR HG22 H  23.794  -7.205 -21.433 1.00 . A A .  92 THR HG22 1 1 
       10 35686 1 1  92 THR HG23 H  24.865  -8.038 -22.563 1.00 . A A .  92 THR HG23 1 1 
       10 35687 1 1  92 THR N    N  24.681  -9.623 -18.246 1.00 . A A .  92 THR N    1 1 
       10 35688 1 1  92 THR O    O  23.143  -6.588 -18.788 1.00 . A A .  92 THR O    1 1 
       10 35689 1 1  92 THR OG1  O  26.059  -9.573 -20.739 1.00 . A A .  92 THR OG1  1 1 
       10 35690 1 1  93 ILE C    C  20.575  -7.534 -17.487 1.00 . A A .  93 ILE C    1 1 
       10 35691 1 1  93 ILE CA   C  20.817  -8.082 -18.895 1.00 . A A .  93 ILE CA   1 1 
       10 35692 1 1  93 ILE CB   C  19.759  -9.159 -19.249 1.00 . A A .  93 ILE CB   1 1 
       10 35693 1 1  93 ILE CD1  C  19.116  -7.826 -21.339 1.00 . A A .  93 ILE CD1  1 1 
       10 35694 1 1  93 ILE CG1  C  19.490  -9.177 -20.762 1.00 . A A .  93 ILE CG1  1 1 
       10 35695 1 1  93 ILE CG2  C  18.467  -8.948 -18.476 1.00 . A A .  93 ILE CG2  1 1 
       10 35696 1 1  93 ILE H    H  22.301  -9.562 -19.185 1.00 . A A .  93 ILE H    1 1 
       10 35697 1 1  93 ILE HA   H  20.707  -7.268 -19.596 1.00 . A A .  93 ILE HA   1 1 
       10 35698 1 1  93 ILE HB   H  20.159 -10.120 -18.960 1.00 . A A .  93 ILE HB   1 1 
       10 35699 1 1  93 ILE HD11 H  19.945  -7.142 -21.226 1.00 . A A .  93 ILE HD11 1 1 
       10 35700 1 1  93 ILE HD12 H  18.256  -7.437 -20.814 1.00 . A A .  93 ILE HD12 1 1 
       10 35701 1 1  93 ILE HD13 H  18.880  -7.934 -22.386 1.00 . A A .  93 ILE HD13 1 1 
       10 35702 1 1  93 ILE HG12 H  20.373  -9.522 -21.277 1.00 . A A .  93 ILE HG12 1 1 
       10 35703 1 1  93 ILE HG13 H  18.670  -9.857 -20.964 1.00 . A A .  93 ILE HG13 1 1 
       10 35704 1 1  93 ILE HG21 H  18.047  -7.987 -18.730 1.00 . A A .  93 ILE HG21 1 1 
       10 35705 1 1  93 ILE HG22 H  18.678  -8.982 -17.418 1.00 . A A .  93 ILE HG22 1 1 
       10 35706 1 1  93 ILE HG23 H  17.766  -9.729 -18.729 1.00 . A A .  93 ILE HG23 1 1 
       10 35707 1 1  93 ILE N    N  22.167  -8.598 -19.041 1.00 . A A .  93 ILE N    1 1 
       10 35708 1 1  93 ILE O    O  20.046  -6.435 -17.333 1.00 . A A .  93 ILE O    1 1 
       10 35709 1 1  94 GLY C    C  21.440  -6.542 -14.765 1.00 . A A .  94 GLY C    1 1 
       10 35710 1 1  94 GLY CA   C  20.760  -7.856 -15.093 1.00 . A A .  94 GLY CA   1 1 
       10 35711 1 1  94 GLY H    H  21.450  -9.132 -16.647 1.00 . A A .  94 GLY H    1 1 
       10 35712 1 1  94 GLY HA2  H  19.698  -7.743 -14.938 1.00 . A A .  94 GLY HA2  1 1 
       10 35713 1 1  94 GLY HA3  H  21.128  -8.616 -14.422 1.00 . A A .  94 GLY HA3  1 1 
       10 35714 1 1  94 GLY N    N  20.989  -8.281 -16.466 1.00 . A A .  94 GLY N    1 1 
       10 35715 1 1  94 GLY O    O  20.911  -5.737 -13.996 1.00 . A A .  94 GLY O    1 1 
       10 35716 1 1  95 ALA C    C  22.681  -3.971 -16.004 1.00 . A A .  95 ALA C    1 1 
       10 35717 1 1  95 ALA CA   C  23.320  -5.067 -15.160 1.00 . A A .  95 ALA CA   1 1 
       10 35718 1 1  95 ALA CB   C  24.790  -5.225 -15.518 1.00 . A A .  95 ALA CB   1 1 
       10 35719 1 1  95 ALA H    H  23.016  -7.025 -15.898 1.00 . A A .  95 ALA H    1 1 
       10 35720 1 1  95 ALA HA   H  23.252  -4.792 -14.118 1.00 . A A .  95 ALA HA   1 1 
       10 35721 1 1  95 ALA HB1  H  25.241  -5.966 -14.872 1.00 . A A .  95 ALA HB1  1 1 
       10 35722 1 1  95 ALA HB2  H  25.295  -4.280 -15.388 1.00 . A A .  95 ALA HB2  1 1 
       10 35723 1 1  95 ALA HB3  H  24.877  -5.542 -16.546 1.00 . A A .  95 ALA HB3  1 1 
       10 35724 1 1  95 ALA N    N  22.613  -6.322 -15.342 1.00 . A A .  95 ALA N    1 1 
       10 35725 1 1  95 ALA O    O  22.520  -2.838 -15.550 1.00 . A A .  95 ALA O    1 1 
       10 35726 1 1  96 CYS C    C  20.336  -2.899 -17.649 1.00 . A A .  96 CYS C    1 1 
       10 35727 1 1  96 CYS CA   C  21.700  -3.363 -18.144 1.00 . A A .  96 CYS CA   1 1 
       10 35728 1 1  96 CYS CB   C  21.576  -3.962 -19.545 1.00 . A A .  96 CYS CB   1 1 
       10 35729 1 1  96 CYS H    H  22.393  -5.256 -17.514 1.00 . A A .  96 CYS H    1 1 
       10 35730 1 1  96 CYS HA   H  22.357  -2.507 -18.188 1.00 . A A .  96 CYS HA   1 1 
       10 35731 1 1  96 CYS HB2  H  22.560  -4.222 -19.905 1.00 . A A .  96 CYS HB2  1 1 
       10 35732 1 1  96 CYS HB3  H  20.967  -4.852 -19.498 1.00 . A A .  96 CYS HB3  1 1 
       10 35733 1 1  96 CYS N    N  22.288  -4.323 -17.223 1.00 . A A .  96 CYS N    1 1 
       10 35734 1 1  96 CYS O    O  19.961  -1.755 -17.854 1.00 . A A .  96 CYS O    1 1 
       10 35735 1 1  96 CYS SG   S  20.823  -2.834 -20.762 1.00 . A A .  96 CYS SG   1 1 
       10 35736 1 1  97 LEU C    C  18.406  -2.213 -15.536 1.00 . A A .  97 LEU C    1 1 
       10 35737 1 1  97 LEU CA   C  18.303  -3.455 -16.417 1.00 . A A .  97 LEU CA   1 1 
       10 35738 1 1  97 LEU CB   C  17.783  -4.627 -15.586 1.00 . A A .  97 LEU CB   1 1 
       10 35739 1 1  97 LEU CD1  C  16.929  -5.768 -17.657 1.00 . A A .  97 LEU CD1  1 1 
       10 35740 1 1  97 LEU CD2  C  16.440  -6.730 -15.421 1.00 . A A .  97 LEU CD2  1 1 
       10 35741 1 1  97 LEU CG   C  16.646  -5.446 -16.205 1.00 . A A .  97 LEU CG   1 1 
       10 35742 1 1  97 LEU H    H  19.934  -4.715 -16.913 1.00 . A A .  97 LEU H    1 1 
       10 35743 1 1  97 LEU HA   H  17.614  -3.259 -17.223 1.00 . A A .  97 LEU HA   1 1 
       10 35744 1 1  97 LEU HB2  H  18.610  -5.295 -15.391 1.00 . A A .  97 LEU HB2  1 1 
       10 35745 1 1  97 LEU HB3  H  17.435  -4.231 -14.646 1.00 . A A .  97 LEU HB3  1 1 
       10 35746 1 1  97 LEU HD11 H  17.019  -4.848 -18.216 1.00 . A A .  97 LEU HD11 1 1 
       10 35747 1 1  97 LEU HD12 H  16.116  -6.356 -18.058 1.00 . A A .  97 LEU HD12 1 1 
       10 35748 1 1  97 LEU HD13 H  17.849  -6.326 -17.729 1.00 . A A .  97 LEU HD13 1 1 
       10 35749 1 1  97 LEU HD21 H  17.308  -7.362 -15.533 1.00 . A A .  97 LEU HD21 1 1 
       10 35750 1 1  97 LEU HD22 H  15.567  -7.246 -15.794 1.00 . A A .  97 LEU HD22 1 1 
       10 35751 1 1  97 LEU HD23 H  16.301  -6.495 -14.377 1.00 . A A .  97 LEU HD23 1 1 
       10 35752 1 1  97 LEU HG   H  15.730  -4.875 -16.161 1.00 . A A .  97 LEU HG   1 1 
       10 35753 1 1  97 LEU N    N  19.601  -3.793 -16.997 1.00 . A A .  97 LEU N    1 1 
       10 35754 1 1  97 LEU O    O  17.594  -1.291 -15.638 1.00 . A A .  97 LEU O    1 1 
       10 35755 1 1  98 ARG C    C  19.968   0.193 -14.586 1.00 . A A .  98 ARG C    1 1 
       10 35756 1 1  98 ARG CA   C  19.666  -1.073 -13.790 1.00 . A A .  98 ARG CA   1 1 
       10 35757 1 1  98 ARG CB   C  20.840  -1.401 -12.865 1.00 . A A .  98 ARG CB   1 1 
       10 35758 1 1  98 ARG CD   C  22.405  -0.637 -11.066 1.00 . A A .  98 ARG CD   1 1 
       10 35759 1 1  98 ARG CG   C  21.131  -0.327 -11.830 1.00 . A A .  98 ARG CG   1 1 
       10 35760 1 1  98 ARG CZ   C  23.710   1.162 -10.002 1.00 . A A .  98 ARG CZ   1 1 
       10 35761 1 1  98 ARG H    H  20.040  -2.959 -14.668 1.00 . A A .  98 ARG H    1 1 
       10 35762 1 1  98 ARG HA   H  18.776  -0.918 -13.198 1.00 . A A .  98 ARG HA   1 1 
       10 35763 1 1  98 ARG HB2  H  20.622  -2.320 -12.344 1.00 . A A .  98 ARG HB2  1 1 
       10 35764 1 1  98 ARG HB3  H  21.726  -1.540 -13.465 1.00 . A A .  98 ARG HB3  1 1 
       10 35765 1 1  98 ARG HD2  H  22.317  -1.619 -10.630 1.00 . A A .  98 ARG HD2  1 1 
       10 35766 1 1  98 ARG HD3  H  23.234  -0.627 -11.760 1.00 . A A .  98 ARG HD3  1 1 
       10 35767 1 1  98 ARG HE   H  22.050   0.334  -9.230 1.00 . A A .  98 ARG HE   1 1 
       10 35768 1 1  98 ARG HG2  H  21.245   0.623 -12.331 1.00 . A A .  98 ARG HG2  1 1 
       10 35769 1 1  98 ARG HG3  H  20.307  -0.276 -11.134 1.00 . A A .  98 ARG HG3  1 1 
       10 35770 1 1  98 ARG HH11 H  24.325   0.653 -11.867 1.00 . A A .  98 ARG HH11 1 1 
       10 35771 1 1  98 ARG HH12 H  25.286   1.860 -11.075 1.00 . A A .  98 ARG HH12 1 1 
       10 35772 1 1  98 ARG HH21 H  23.320   1.928  -8.160 1.00 . A A .  98 ARG HH21 1 1 
       10 35773 1 1  98 ARG HH22 H  24.738   2.560  -8.948 1.00 . A A .  98 ARG HH22 1 1 
       10 35774 1 1  98 ARG N    N  19.426  -2.194 -14.688 1.00 . A A .  98 ARG N    1 1 
       10 35775 1 1  98 ARG NE   N  22.669   0.331 -10.003 1.00 . A A .  98 ARG NE   1 1 
       10 35776 1 1  98 ARG NH1  N  24.507   1.227 -11.064 1.00 . A A .  98 ARG NH1  1 1 
       10 35777 1 1  98 ARG NH2  N  23.936   1.950  -8.957 1.00 . A A .  98 ARG NH2  1 1 
       10 35778 1 1  98 ARG O    O  19.342   1.235 -14.382 1.00 . A A .  98 ARG O    1 1 
       10 35779 1 1  99 GLU C    C  20.205   1.721 -17.192 1.00 . A A .  99 GLU C    1 1 
       10 35780 1 1  99 GLU CA   C  21.345   1.204 -16.325 1.00 . A A .  99 GLU CA   1 1 
       10 35781 1 1  99 GLU CB   C  22.513   0.782 -17.213 1.00 . A A .  99 GLU CB   1 1 
       10 35782 1 1  99 GLU CD   C  24.349   1.205 -15.527 1.00 . A A .  99 GLU CD   1 1 
       10 35783 1 1  99 GLU CG   C  23.681   0.195 -16.439 1.00 . A A .  99 GLU CG   1 1 
       10 35784 1 1  99 GLU H    H  21.348  -0.794 -15.638 1.00 . A A .  99 GLU H    1 1 
       10 35785 1 1  99 GLU HA   H  21.670   1.994 -15.664 1.00 . A A .  99 GLU HA   1 1 
       10 35786 1 1  99 GLU HB2  H  22.165   0.040 -17.916 1.00 . A A .  99 GLU HB2  1 1 
       10 35787 1 1  99 GLU HB3  H  22.867   1.644 -17.757 1.00 . A A .  99 GLU HB3  1 1 
       10 35788 1 1  99 GLU HG2  H  23.321  -0.625 -15.837 1.00 . A A .  99 GLU HG2  1 1 
       10 35789 1 1  99 GLU HG3  H  24.410  -0.172 -17.144 1.00 . A A .  99 GLU HG3  1 1 
       10 35790 1 1  99 GLU N    N  20.915   0.078 -15.507 1.00 . A A .  99 GLU N    1 1 
       10 35791 1 1  99 GLU O    O  19.962   2.921 -17.254 1.00 . A A .  99 GLU O    1 1 
       10 35792 1 1  99 GLU OE1  O  25.220   1.955 -16.010 1.00 . A A .  99 GLU OE1  1 1 
       10 35793 1 1  99 GLU OE2  O  24.009   1.252 -14.323 1.00 . A A .  99 GLU OE2  1 1 
       10 35794 1 1 100 SER C    C  17.332   1.944 -17.973 1.00 . A A . 100 SER C    1 1 
       10 35795 1 1 100 SER CA   C  18.388   1.148 -18.719 1.00 . A A . 100 SER CA   1 1 
       10 35796 1 1 100 SER CB   C  17.761  -0.111 -19.315 1.00 . A A . 100 SER CB   1 1 
       10 35797 1 1 100 SER H    H  19.778  -0.142 -17.777 1.00 . A A . 100 SER H    1 1 
       10 35798 1 1 100 SER HA   H  18.769   1.757 -19.525 1.00 . A A . 100 SER HA   1 1 
       10 35799 1 1 100 SER HB2  H  17.599  -0.839 -18.528 1.00 . A A . 100 SER HB2  1 1 
       10 35800 1 1 100 SER HB3  H  16.816   0.141 -19.773 1.00 . A A . 100 SER HB3  1 1 
       10 35801 1 1 100 SER HG   H  18.630  -1.633 -20.187 1.00 . A A . 100 SER HG   1 1 
       10 35802 1 1 100 SER N    N  19.513   0.804 -17.857 1.00 . A A . 100 SER N    1 1 
       10 35803 1 1 100 SER O    O  16.761   2.883 -18.522 1.00 . A A . 100 SER O    1 1 
       10 35804 1 1 100 SER OG   O  18.611  -0.677 -20.293 1.00 . A A . 100 SER OG   1 1 
       10 35805 1 1 101 MET C    C  16.607   3.725 -15.641 1.00 . A A . 101 MET C    1 1 
       10 35806 1 1 101 MET CA   C  16.115   2.310 -15.915 1.00 . A A . 101 MET CA   1 1 
       10 35807 1 1 101 MET CB   C  15.822   1.566 -14.611 1.00 . A A . 101 MET CB   1 1 
       10 35808 1 1 101 MET CE   C  12.328  -0.497 -15.539 1.00 . A A . 101 MET CE   1 1 
       10 35809 1 1 101 MET CG   C  14.825   0.433 -14.792 1.00 . A A . 101 MET CG   1 1 
       10 35810 1 1 101 MET H    H  17.548   0.809 -16.338 1.00 . A A . 101 MET H    1 1 
       10 35811 1 1 101 MET HA   H  15.201   2.375 -16.487 1.00 . A A . 101 MET HA   1 1 
       10 35812 1 1 101 MET HB2  H  16.744   1.153 -14.226 1.00 . A A . 101 MET HB2  1 1 
       10 35813 1 1 101 MET HB3  H  15.419   2.262 -13.889 1.00 . A A . 101 MET HB3  1 1 
       10 35814 1 1 101 MET HE1  H  12.225  -0.921 -14.551 1.00 . A A . 101 MET HE1  1 1 
       10 35815 1 1 101 MET HE2  H  12.847  -1.194 -16.180 1.00 . A A . 101 MET HE2  1 1 
       10 35816 1 1 101 MET HE3  H  11.350  -0.292 -15.948 1.00 . A A . 101 MET HE3  1 1 
       10 35817 1 1 101 MET HG2  H  15.235  -0.291 -15.481 1.00 . A A . 101 MET HG2  1 1 
       10 35818 1 1 101 MET HG3  H  14.646  -0.038 -13.838 1.00 . A A . 101 MET HG3  1 1 
       10 35819 1 1 101 MET N    N  17.078   1.581 -16.723 1.00 . A A . 101 MET N    1 1 
       10 35820 1 1 101 MET O    O  15.843   4.683 -15.727 1.00 . A A . 101 MET O    1 1 
       10 35821 1 1 101 MET SD   S  13.257   1.027 -15.442 1.00 . A A . 101 MET SD   1 1 
       10 35822 1 1 102 MET C    C  18.560   5.994 -16.393 1.00 . A A . 102 MET C    1 1 
       10 35823 1 1 102 MET CA   C  18.485   5.167 -15.110 1.00 . A A . 102 MET CA   1 1 
       10 35824 1 1 102 MET CB   C  19.876   5.019 -14.489 1.00 . A A . 102 MET CB   1 1 
       10 35825 1 1 102 MET CE   C  20.905   5.804 -11.508 1.00 . A A . 102 MET CE   1 1 
       10 35826 1 1 102 MET CG   C  20.550   6.349 -14.190 1.00 . A A . 102 MET CG   1 1 
       10 35827 1 1 102 MET H    H  18.465   3.057 -15.321 1.00 . A A . 102 MET H    1 1 
       10 35828 1 1 102 MET HA   H  17.845   5.681 -14.408 1.00 . A A . 102 MET HA   1 1 
       10 35829 1 1 102 MET HB2  H  19.793   4.463 -13.567 1.00 . A A . 102 MET HB2  1 1 
       10 35830 1 1 102 MET HB3  H  20.504   4.470 -15.174 1.00 . A A . 102 MET HB3  1 1 
       10 35831 1 1 102 MET HE1  H  20.159   6.570 -11.345 1.00 . A A . 102 MET HE1  1 1 
       10 35832 1 1 102 MET HE2  H  21.559   5.749 -10.650 1.00 . A A . 102 MET HE2  1 1 
       10 35833 1 1 102 MET HE3  H  20.416   4.852 -11.650 1.00 . A A . 102 MET HE3  1 1 
       10 35834 1 1 102 MET HG2  H  20.970   6.737 -15.107 1.00 . A A . 102 MET HG2  1 1 
       10 35835 1 1 102 MET HG3  H  19.806   7.037 -13.818 1.00 . A A . 102 MET HG3  1 1 
       10 35836 1 1 102 MET N    N  17.895   3.858 -15.362 1.00 . A A . 102 MET N    1 1 
       10 35837 1 1 102 MET O    O  18.496   7.219 -16.355 1.00 . A A . 102 MET O    1 1 
       10 35838 1 1 102 MET SD   S  21.865   6.205 -12.967 1.00 . A A . 102 MET SD   1 1 
       10 35839 1 1 103 GLN C    C  17.338   6.377 -19.280 1.00 . A A . 103 GLN C    1 1 
       10 35840 1 1 103 GLN CA   C  18.741   6.004 -18.814 1.00 . A A . 103 GLN CA   1 1 
       10 35841 1 1 103 GLN CB   C  19.416   5.117 -19.866 1.00 . A A . 103 GLN CB   1 1 
       10 35842 1 1 103 GLN CD   C  21.774   5.954 -19.463 1.00 . A A . 103 GLN CD   1 1 
       10 35843 1 1 103 GLN CG   C  20.857   4.748 -19.532 1.00 . A A . 103 GLN CG   1 1 
       10 35844 1 1 103 GLN H    H  18.764   4.343 -17.500 1.00 . A A . 103 GLN H    1 1 
       10 35845 1 1 103 GLN HA   H  19.320   6.906 -18.690 1.00 . A A . 103 GLN HA   1 1 
       10 35846 1 1 103 GLN HB2  H  18.851   4.203 -19.965 1.00 . A A . 103 GLN HB2  1 1 
       10 35847 1 1 103 GLN HB3  H  19.412   5.636 -20.812 1.00 . A A . 103 GLN HB3  1 1 
       10 35848 1 1 103 GLN HE21 H  22.870   5.073 -18.059 1.00 . A A . 103 GLN HE21 1 1 
       10 35849 1 1 103 GLN HE22 H  23.380   6.663 -18.526 1.00 . A A . 103 GLN HE22 1 1 
       10 35850 1 1 103 GLN HG2  H  20.872   4.252 -18.574 1.00 . A A . 103 GLN HG2  1 1 
       10 35851 1 1 103 GLN HG3  H  21.227   4.077 -20.290 1.00 . A A . 103 GLN HG3  1 1 
       10 35852 1 1 103 GLN N    N  18.689   5.322 -17.527 1.00 . A A . 103 GLN N    1 1 
       10 35853 1 1 103 GLN NE2  N  22.775   5.887 -18.599 1.00 . A A . 103 GLN NE2  1 1 
       10 35854 1 1 103 GLN O    O  17.158   7.311 -20.061 1.00 . A A . 103 GLN O    1 1 
       10 35855 1 1 103 GLN OE1  O  21.582   6.939 -20.177 1.00 . A A . 103 GLN OE1  1 1 
       10 35856 1 1 104 ALA C    C  14.296   6.893 -18.278 1.00 . A A . 104 ALA C    1 1 
       10 35857 1 1 104 ALA CA   C  14.963   5.865 -19.184 1.00 . A A . 104 ALA CA   1 1 
       10 35858 1 1 104 ALA CB   C  14.184   4.555 -19.165 1.00 . A A . 104 ALA CB   1 1 
       10 35859 1 1 104 ALA H    H  16.553   4.922 -18.162 1.00 . A A . 104 ALA H    1 1 
       10 35860 1 1 104 ALA HA   H  14.962   6.241 -20.195 1.00 . A A . 104 ALA HA   1 1 
       10 35861 1 1 104 ALA HB1  H  13.190   4.720 -19.556 1.00 . A A . 104 ALA HB1  1 1 
       10 35862 1 1 104 ALA HB2  H  14.115   4.190 -18.150 1.00 . A A . 104 ALA HB2  1 1 
       10 35863 1 1 104 ALA HB3  H  14.693   3.824 -19.777 1.00 . A A . 104 ALA HB3  1 1 
       10 35864 1 1 104 ALA N    N  16.346   5.640 -18.796 1.00 . A A . 104 ALA N    1 1 
       10 35865 1 1 104 ALA O    O  13.844   7.940 -18.742 1.00 . A A . 104 ALA O    1 1 
       10 35866 1 1 105 THR C    C  14.563   8.394 -15.340 1.00 . A A . 105 THR C    1 1 
       10 35867 1 1 105 THR CA   C  13.571   7.465 -16.032 1.00 . A A . 105 THR CA   1 1 
       10 35868 1 1 105 THR CB   C  12.813   6.639 -14.970 1.00 . A A . 105 THR CB   1 1 
       10 35869 1 1 105 THR CG2  C  11.800   5.717 -15.627 1.00 . A A . 105 THR CG2  1 1 
       10 35870 1 1 105 THR H    H  14.680   5.775 -16.660 1.00 . A A . 105 THR H    1 1 
       10 35871 1 1 105 THR HA   H  12.852   8.061 -16.576 1.00 . A A . 105 THR HA   1 1 
       10 35872 1 1 105 THR HB   H  12.289   7.317 -14.311 1.00 . A A . 105 THR HB   1 1 
       10 35873 1 1 105 THR HG1  H  13.253   5.363 -13.522 1.00 . A A . 105 THR HG1  1 1 
       10 35874 1 1 105 THR HG21 H  11.279   5.155 -14.866 1.00 . A A . 105 THR HG21 1 1 
       10 35875 1 1 105 THR HG22 H  12.314   5.034 -16.290 1.00 . A A . 105 THR HG22 1 1 
       10 35876 1 1 105 THR HG23 H  11.091   6.303 -16.193 1.00 . A A . 105 THR HG23 1 1 
       10 35877 1 1 105 THR N    N  14.247   6.597 -16.985 1.00 . A A . 105 THR N    1 1 
       10 35878 1 1 105 THR O    O  14.289   9.578 -15.143 1.00 . A A . 105 THR O    1 1 
       10 35879 1 1 105 THR OG1  O  13.736   5.854 -14.202 1.00 . A A . 105 THR OG1  1 1 
       10 35880 1 1 106 GLY C    C  17.077   7.979 -12.952 1.00 . A A . 106 GLY C    1 1 
       10 35881 1 1 106 GLY CA   C  16.718   8.620 -14.274 1.00 . A A . 106 GLY CA   1 1 
       10 35882 1 1 106 GLY H    H  15.894   6.911 -15.213 1.00 . A A . 106 GLY H    1 1 
       10 35883 1 1 106 GLY HA2  H  17.608   8.693 -14.883 1.00 . A A . 106 GLY HA2  1 1 
       10 35884 1 1 106 GLY HA3  H  16.334   9.612 -14.090 1.00 . A A . 106 GLY HA3  1 1 
       10 35885 1 1 106 GLY N    N  15.719   7.851 -14.988 1.00 . A A . 106 GLY N    1 1 
       10 35886 1 1 106 GLY O    O  18.103   8.298 -12.349 1.00 . A A . 106 GLY O    1 1 
       10 35887 1 1 107 SER C    C  16.325   4.851 -11.476 1.00 . A A . 107 SER C    1 1 
       10 35888 1 1 107 SER CA   C  16.447   6.356 -11.256 1.00 . A A . 107 SER CA   1 1 
       10 35889 1 1 107 SER CB   C  15.439   6.830 -10.204 1.00 . A A . 107 SER CB   1 1 
       10 35890 1 1 107 SER H    H  15.451   6.830 -13.055 1.00 . A A . 107 SER H    1 1 
       10 35891 1 1 107 SER HA   H  17.446   6.579 -10.916 1.00 . A A . 107 SER HA   1 1 
       10 35892 1 1 107 SER HB2  H  14.435   6.683 -10.576 1.00 . A A . 107 SER HB2  1 1 
       10 35893 1 1 107 SER HB3  H  15.572   6.259  -9.297 1.00 . A A . 107 SER HB3  1 1 
       10 35894 1 1 107 SER HG   H  15.688   8.714 -10.729 1.00 . A A . 107 SER HG   1 1 
       10 35895 1 1 107 SER N    N  16.234   7.058 -12.511 1.00 . A A . 107 SER N    1 1 
       10 35896 1 1 107 SER O    O  15.745   4.405 -12.465 1.00 . A A . 107 SER O    1 1 
       10 35897 1 1 107 SER OG   O  15.615   8.207  -9.905 1.00 . A A . 107 SER OG   1 1 
       10 35898 1 1 108 VAL C    C  15.582   2.013 -10.181 1.00 . A A . 108 VAL C    1 1 
       10 35899 1 1 108 VAL CA   C  16.879   2.624 -10.700 1.00 . A A . 108 VAL CA   1 1 
       10 35900 1 1 108 VAL CB   C  18.069   1.986  -9.953 1.00 . A A . 108 VAL CB   1 1 
       10 35901 1 1 108 VAL CG1  C  18.061   0.473 -10.124 1.00 . A A . 108 VAL CG1  1 1 
       10 35902 1 1 108 VAL CG2  C  19.384   2.574 -10.439 1.00 . A A . 108 VAL CG2  1 1 
       10 35903 1 1 108 VAL H    H  17.280   4.477  -9.766 1.00 . A A . 108 VAL H    1 1 
       10 35904 1 1 108 VAL HA   H  16.977   2.393 -11.752 1.00 . A A . 108 VAL HA   1 1 
       10 35905 1 1 108 VAL HB   H  17.966   2.208  -8.901 1.00 . A A . 108 VAL HB   1 1 
       10 35906 1 1 108 VAL HG11 H  18.901   0.048  -9.596 1.00 . A A . 108 VAL HG11 1 1 
       10 35907 1 1 108 VAL HG12 H  18.131   0.229 -11.173 1.00 . A A . 108 VAL HG12 1 1 
       10 35908 1 1 108 VAL HG13 H  17.142   0.070  -9.721 1.00 . A A . 108 VAL HG13 1 1 
       10 35909 1 1 108 VAL HG21 H  20.203   2.119  -9.901 1.00 . A A . 108 VAL HG21 1 1 
       10 35910 1 1 108 VAL HG22 H  19.389   3.640 -10.266 1.00 . A A . 108 VAL HG22 1 1 
       10 35911 1 1 108 VAL HG23 H  19.496   2.380 -11.497 1.00 . A A . 108 VAL HG23 1 1 
       10 35912 1 1 108 VAL N    N  16.875   4.071 -10.559 1.00 . A A . 108 VAL N    1 1 
       10 35913 1 1 108 VAL O    O  15.346   1.966  -8.973 1.00 . A A . 108 VAL O    1 1 
       10 35914 1 1 109 ASP C    C  13.919  -0.615 -10.404 1.00 . A A . 109 ASP C    1 1 
       10 35915 1 1 109 ASP CA   C  13.540   0.822 -10.723 1.00 . A A . 109 ASP CA   1 1 
       10 35916 1 1 109 ASP CB   C  12.490   0.849 -11.837 1.00 . A A . 109 ASP CB   1 1 
       10 35917 1 1 109 ASP CG   C  11.244   0.058 -11.473 1.00 . A A . 109 ASP CG   1 1 
       10 35918 1 1 109 ASP H    H  14.921   1.731 -12.045 1.00 . A A . 109 ASP H    1 1 
       10 35919 1 1 109 ASP HA   H  13.130   1.279  -9.835 1.00 . A A . 109 ASP HA   1 1 
       10 35920 1 1 109 ASP HB2  H  12.201   1.873 -12.026 1.00 . A A . 109 ASP HB2  1 1 
       10 35921 1 1 109 ASP HB3  H  12.914   0.427 -12.736 1.00 . A A . 109 ASP HB3  1 1 
       10 35922 1 1 109 ASP N    N  14.736   1.563 -11.098 1.00 . A A . 109 ASP N    1 1 
       10 35923 1 1 109 ASP O    O  14.392  -1.356 -11.271 1.00 . A A . 109 ASP O    1 1 
       10 35924 1 1 109 ASP OD1  O  11.233  -1.173 -11.684 1.00 . A A . 109 ASP OD1  1 1 
       10 35925 1 1 109 ASP OD2  O  10.278   0.667 -10.967 1.00 . A A . 109 ASP OD2  1 1 
       10 35926 1 1 110 ASN C    C  12.970  -3.306  -8.894 1.00 . A A . 110 ASN C    1 1 
       10 35927 1 1 110 ASN CA   C  14.127  -2.332  -8.722 1.00 . A A . 110 ASN CA   1 1 
       10 35928 1 1 110 ASN CB   C  14.593  -2.308  -7.263 1.00 . A A . 110 ASN CB   1 1 
       10 35929 1 1 110 ASN CG   C  15.356  -3.562  -6.867 1.00 . A A . 110 ASN CG   1 1 
       10 35930 1 1 110 ASN H    H  13.344  -0.379  -8.509 1.00 . A A . 110 ASN H    1 1 
       10 35931 1 1 110 ASN HA   H  14.948  -2.657  -9.347 1.00 . A A . 110 ASN HA   1 1 
       10 35932 1 1 110 ASN HB2  H  15.239  -1.456  -7.112 1.00 . A A . 110 ASN HB2  1 1 
       10 35933 1 1 110 ASN HB3  H  13.730  -2.217  -6.619 1.00 . A A . 110 ASN HB3  1 1 
       10 35934 1 1 110 ASN HD21 H  13.689  -4.414  -6.201 1.00 . A A . 110 ASN HD21 1 1 
       10 35935 1 1 110 ASN HD22 H  15.126  -5.361  -6.059 1.00 . A A . 110 ASN HD22 1 1 
       10 35936 1 1 110 ASN N    N  13.741  -1.002  -9.155 1.00 . A A . 110 ASN N    1 1 
       10 35937 1 1 110 ASN ND2  N  14.653  -4.544  -6.321 1.00 . A A . 110 ASN ND2  1 1 
       10 35938 1 1 110 ASN O    O  13.165  -4.513  -8.883 1.00 . A A . 110 ASN O    1 1 
       10 35939 1 1 110 ASN OD1  O  16.573  -3.640  -7.045 1.00 . A A . 110 ASN OD1  1 1 
       10 35940 1 1 111 ALA C    C  10.618  -4.476 -10.433 1.00 . A A . 111 ALA C    1 1 
       10 35941 1 1 111 ALA CA   C  10.574  -3.595  -9.189 1.00 . A A . 111 ALA CA   1 1 
       10 35942 1 1 111 ALA CB   C   9.328  -2.723  -9.197 1.00 . A A . 111 ALA CB   1 1 
       10 35943 1 1 111 ALA H    H  11.691  -1.799  -9.197 1.00 . A A . 111 ALA H    1 1 
       10 35944 1 1 111 ALA HA   H  10.534  -4.231  -8.316 1.00 . A A . 111 ALA HA   1 1 
       10 35945 1 1 111 ALA HB1  H   9.351  -2.071 -10.058 1.00 . A A . 111 ALA HB1  1 1 
       10 35946 1 1 111 ALA HB2  H   9.299  -2.129  -8.296 1.00 . A A . 111 ALA HB2  1 1 
       10 35947 1 1 111 ALA HB3  H   8.450  -3.350  -9.244 1.00 . A A . 111 ALA HB3  1 1 
       10 35948 1 1 111 ALA N    N  11.771  -2.770  -9.089 1.00 . A A . 111 ALA N    1 1 
       10 35949 1 1 111 ALA O    O  10.403  -5.688 -10.354 1.00 . A A . 111 ALA O    1 1 
       10 35950 1 1 112 PHE C    C  12.245  -5.452 -12.867 1.00 . A A . 112 PHE C    1 1 
       10 35951 1 1 112 PHE CA   C  10.989  -4.591 -12.832 1.00 . A A . 112 PHE CA   1 1 
       10 35952 1 1 112 PHE CB   C  10.984  -3.609 -14.008 1.00 . A A . 112 PHE CB   1 1 
       10 35953 1 1 112 PHE CD1  C   9.897  -4.777 -15.944 1.00 . A A . 112 PHE CD1  1 1 
       10 35954 1 1 112 PHE CD2  C  12.249  -4.388 -16.036 1.00 . A A . 112 PHE CD2  1 1 
       10 35955 1 1 112 PHE CE1  C   9.948  -5.386 -17.181 1.00 . A A . 112 PHE CE1  1 1 
       10 35956 1 1 112 PHE CE2  C  12.304  -4.997 -17.274 1.00 . A A . 112 PHE CE2  1 1 
       10 35957 1 1 112 PHE CG   C  11.045  -4.272 -15.357 1.00 . A A . 112 PHE CG   1 1 
       10 35958 1 1 112 PHE CZ   C  11.153  -5.498 -17.847 1.00 . A A . 112 PHE CZ   1 1 
       10 35959 1 1 112 PHE H    H  11.068  -2.886 -11.568 1.00 . A A . 112 PHE H    1 1 
       10 35960 1 1 112 PHE HA   H  10.124  -5.233 -12.902 1.00 . A A . 112 PHE HA   1 1 
       10 35961 1 1 112 PHE HB2  H  10.080  -3.021 -13.971 1.00 . A A . 112 PHE HB2  1 1 
       10 35962 1 1 112 PHE HB3  H  11.838  -2.952 -13.922 1.00 . A A . 112 PHE HB3  1 1 
       10 35963 1 1 112 PHE HD1  H   8.954  -4.691 -15.424 1.00 . A A . 112 PHE HD1  1 1 
       10 35964 1 1 112 PHE HD2  H  13.150  -3.997 -15.588 1.00 . A A . 112 PHE HD2  1 1 
       10 35965 1 1 112 PHE HE1  H   9.045  -5.778 -17.629 1.00 . A A . 112 PHE HE1  1 1 
       10 35966 1 1 112 PHE HE2  H  13.248  -5.082 -17.793 1.00 . A A . 112 PHE HE2  1 1 
       10 35967 1 1 112 PHE HZ   H  11.195  -5.975 -18.814 1.00 . A A . 112 PHE HZ   1 1 
       10 35968 1 1 112 PHE N    N  10.908  -3.864 -11.572 1.00 . A A . 112 PHE N    1 1 
       10 35969 1 1 112 PHE O    O  12.192  -6.634 -13.212 1.00 . A A . 112 PHE O    1 1 
       10 35970 1 1 113 THR C    C  14.645  -6.795 -11.653 1.00 . A A . 113 THR C    1 1 
       10 35971 1 1 113 THR CA   C  14.655  -5.527 -12.517 1.00 . A A . 113 THR CA   1 1 
       10 35972 1 1 113 THR CB   C  15.769  -4.576 -12.033 1.00 . A A . 113 THR CB   1 1 
       10 35973 1 1 113 THR CG2  C  17.147  -5.194 -12.234 1.00 . A A . 113 THR CG2  1 1 
       10 35974 1 1 113 THR H    H  13.325  -3.918 -12.193 1.00 . A A . 113 THR H    1 1 
       10 35975 1 1 113 THR HA   H  14.864  -5.801 -13.542 1.00 . A A . 113 THR HA   1 1 
       10 35976 1 1 113 THR HB   H  15.622  -4.381 -10.980 1.00 . A A . 113 THR HB   1 1 
       10 35977 1 1 113 THR HG1  H  15.286  -2.658 -12.196 1.00 . A A . 113 THR HG1  1 1 
       10 35978 1 1 113 THR HG21 H  17.904  -4.517 -11.869 1.00 . A A . 113 THR HG21 1 1 
       10 35979 1 1 113 THR HG22 H  17.308  -5.379 -13.288 1.00 . A A . 113 THR HG22 1 1 
       10 35980 1 1 113 THR HG23 H  17.206  -6.128 -11.694 1.00 . A A . 113 THR HG23 1 1 
       10 35981 1 1 113 THR N    N  13.365  -4.852 -12.489 1.00 . A A . 113 THR N    1 1 
       10 35982 1 1 113 THR O    O  15.144  -7.845 -12.066 1.00 . A A . 113 THR O    1 1 
       10 35983 1 1 113 THR OG1  O  15.693  -3.337 -12.754 1.00 . A A . 113 THR OG1  1 1 
       10 35984 1 1 114 ASN C    C  13.171  -8.963 -10.127 1.00 . A A . 114 ASN C    1 1 
       10 35985 1 1 114 ASN CA   C  13.988  -7.823  -9.535 1.00 . A A . 114 ASN CA   1 1 
       10 35986 1 1 114 ASN CB   C  13.369  -7.370  -8.208 1.00 . A A . 114 ASN CB   1 1 
       10 35987 1 1 114 ASN CG   C  13.264  -8.478  -7.178 1.00 . A A . 114 ASN CG   1 1 
       10 35988 1 1 114 ASN H    H  13.647  -5.839 -10.204 1.00 . A A . 114 ASN H    1 1 
       10 35989 1 1 114 ASN HA   H  14.995  -8.167  -9.356 1.00 . A A . 114 ASN HA   1 1 
       10 35990 1 1 114 ASN HB2  H  13.967  -6.574  -7.793 1.00 . A A . 114 ASN HB2  1 1 
       10 35991 1 1 114 ASN HB3  H  12.373  -6.998  -8.405 1.00 . A A . 114 ASN HB3  1 1 
       10 35992 1 1 114 ASN HD21 H  11.338  -8.729  -7.617 1.00 . A A . 114 ASN HD21 1 1 
       10 35993 1 1 114 ASN HD22 H  11.980  -9.765  -6.383 1.00 . A A . 114 ASN HD22 1 1 
       10 35994 1 1 114 ASN N    N  14.054  -6.695 -10.465 1.00 . A A . 114 ASN N    1 1 
       10 35995 1 1 114 ASN ND2  N  12.078  -9.051  -7.046 1.00 . A A . 114 ASN ND2  1 1 
       10 35996 1 1 114 ASN O    O  13.528 -10.134  -9.992 1.00 . A A . 114 ASN O    1 1 
       10 35997 1 1 114 ASN OD1  O  14.227  -8.782  -6.475 1.00 . A A . 114 ASN OD1  1 1 
       10 35998 1 1 115 GLU C    C  11.861 -10.413 -12.455 1.00 . A A . 115 GLU C    1 1 
       10 35999 1 1 115 GLU CA   C  11.176  -9.596 -11.359 1.00 . A A . 115 GLU CA   1 1 
       10 36000 1 1 115 GLU CB   C   9.929  -8.907 -11.921 1.00 . A A . 115 GLU CB   1 1 
       10 36001 1 1 115 GLU CD   C   8.278 -10.651 -11.131 1.00 . A A . 115 GLU CD   1 1 
       10 36002 1 1 115 GLU CG   C   8.821  -9.872 -12.314 1.00 . A A . 115 GLU CG   1 1 
       10 36003 1 1 115 GLU H    H  11.897  -7.654 -10.939 1.00 . A A . 115 GLU H    1 1 
       10 36004 1 1 115 GLU HA   H  10.884 -10.256 -10.558 1.00 . A A . 115 GLU HA   1 1 
       10 36005 1 1 115 GLU HB2  H   9.539  -8.230 -11.176 1.00 . A A . 115 GLU HB2  1 1 
       10 36006 1 1 115 GLU HB3  H  10.210  -8.342 -12.796 1.00 . A A . 115 GLU HB3  1 1 
       10 36007 1 1 115 GLU HE2  H   7.188 -10.117  -9.446 1.00 . A A . 115 GLU HE2  1 1 
       10 36008 1 1 115 GLU HG2  H   8.013  -9.310 -12.757 1.00 . A A . 115 GLU HG2  1 1 
       10 36009 1 1 115 GLU HG3  H   9.211 -10.572 -13.038 1.00 . A A . 115 GLU HG3  1 1 
       10 36010 1 1 115 GLU N    N  12.087  -8.609 -10.806 1.00 . A A . 115 GLU N    1 1 
       10 36011 1 1 115 GLU O    O  11.797 -11.642 -12.458 1.00 . A A . 115 GLU O    1 1 
       10 36012 1 1 115 GLU OE1  O   8.811 -11.736 -10.820 1.00 . A A . 115 GLU OE1  1 1 
       10 36013 1 1 115 GLU OE2  O   7.176 -10.123 -10.416 1.00 . A A . 115 GLU OE2  1 1 
       10 36014 1 1 116 VAL C    C  14.259 -11.364 -14.024 1.00 . A A . 116 VAL C    1 1 
       10 36015 1 1 116 VAL CA   C  13.205 -10.366 -14.497 1.00 . A A . 116 VAL CA   1 1 
       10 36016 1 1 116 VAL CB   C  13.875  -9.332 -15.427 1.00 . A A . 116 VAL CB   1 1 
       10 36017 1 1 116 VAL CG1  C  14.519 -10.014 -16.626 1.00 . A A . 116 VAL CG1  1 1 
       10 36018 1 1 116 VAL CG2  C  12.866  -8.294 -15.886 1.00 . A A . 116 VAL CG2  1 1 
       10 36019 1 1 116 VAL H    H  12.591  -8.740 -13.280 1.00 . A A . 116 VAL H    1 1 
       10 36020 1 1 116 VAL HA   H  12.455 -10.896 -15.067 1.00 . A A . 116 VAL HA   1 1 
       10 36021 1 1 116 VAL HB   H  14.651  -8.828 -14.870 1.00 . A A . 116 VAL HB   1 1 
       10 36022 1 1 116 VAL HG11 H  15.265 -10.715 -16.282 1.00 . A A . 116 VAL HG11 1 1 
       10 36023 1 1 116 VAL HG12 H  14.985  -9.271 -17.256 1.00 . A A . 116 VAL HG12 1 1 
       10 36024 1 1 116 VAL HG13 H  13.764 -10.542 -17.190 1.00 . A A . 116 VAL HG13 1 1 
       10 36025 1 1 116 VAL HG21 H  12.465  -7.779 -15.025 1.00 . A A . 116 VAL HG21 1 1 
       10 36026 1 1 116 VAL HG22 H  12.065  -8.780 -16.422 1.00 . A A . 116 VAL HG22 1 1 
       10 36027 1 1 116 VAL HG23 H  13.355  -7.582 -16.534 1.00 . A A . 116 VAL HG23 1 1 
       10 36028 1 1 116 VAL N    N  12.539  -9.719 -13.367 1.00 . A A . 116 VAL N    1 1 
       10 36029 1 1 116 VAL O    O  14.392 -12.456 -14.581 1.00 . A A . 116 VAL O    1 1 
       10 36030 1 1 117 MET C    C  15.513 -13.142 -11.899 1.00 . A A . 117 MET C    1 1 
       10 36031 1 1 117 MET CA   C  16.063 -11.836 -12.457 1.00 . A A . 117 MET CA   1 1 
       10 36032 1 1 117 MET CB   C  16.863 -11.094 -11.385 1.00 . A A . 117 MET CB   1 1 
       10 36033 1 1 117 MET CE   C  18.253 -10.503 -14.577 1.00 . A A . 117 MET CE   1 1 
       10 36034 1 1 117 MET CG   C  17.650  -9.892 -11.902 1.00 . A A . 117 MET CG   1 1 
       10 36035 1 1 117 MET H    H  14.802 -10.134 -12.543 1.00 . A A . 117 MET H    1 1 
       10 36036 1 1 117 MET HA   H  16.720 -12.073 -13.277 1.00 . A A . 117 MET HA   1 1 
       10 36037 1 1 117 MET HB2  H  16.177 -10.745 -10.627 1.00 . A A . 117 MET HB2  1 1 
       10 36038 1 1 117 MET HB3  H  17.559 -11.784 -10.932 1.00 . A A . 117 MET HB3  1 1 
       10 36039 1 1 117 MET HE1  H  17.583 -11.346 -14.567 1.00 . A A . 117 MET HE1  1 1 
       10 36040 1 1 117 MET HE2  H  19.011 -10.658 -15.330 1.00 . A A . 117 MET HE2  1 1 
       10 36041 1 1 117 MET HE3  H  17.698  -9.605 -14.803 1.00 . A A . 117 MET HE3  1 1 
       10 36042 1 1 117 MET HG2  H  16.981  -9.260 -12.461 1.00 . A A . 117 MET HG2  1 1 
       10 36043 1 1 117 MET HG3  H  18.032  -9.343 -11.054 1.00 . A A . 117 MET HG3  1 1 
       10 36044 1 1 117 MET N    N  14.991 -10.993 -12.979 1.00 . A A . 117 MET N    1 1 
       10 36045 1 1 117 MET O    O  16.138 -14.192 -12.029 1.00 . A A . 117 MET O    1 1 
       10 36046 1 1 117 MET SD   S  19.039 -10.332 -12.973 1.00 . A A . 117 MET SD   1 1 
       10 36047 1 1 118 GLN C    C  13.130 -15.108 -11.928 1.00 . A A . 118 GLN C    1 1 
       10 36048 1 1 118 GLN CA   C  13.699 -14.284 -10.778 1.00 . A A . 118 GLN CA   1 1 
       10 36049 1 1 118 GLN CB   C  12.591 -13.926  -9.788 1.00 . A A . 118 GLN CB   1 1 
       10 36050 1 1 118 GLN CD   C  12.002 -12.899  -7.557 1.00 . A A . 118 GLN CD   1 1 
       10 36051 1 1 118 GLN CG   C  13.049 -13.031  -8.646 1.00 . A A . 118 GLN CG   1 1 
       10 36052 1 1 118 GLN H    H  13.890 -12.214 -11.193 1.00 . A A . 118 GLN H    1 1 
       10 36053 1 1 118 GLN HA   H  14.451 -14.867 -10.270 1.00 . A A . 118 GLN HA   1 1 
       10 36054 1 1 118 GLN HB2  H  11.801 -13.418 -10.321 1.00 . A A . 118 GLN HB2  1 1 
       10 36055 1 1 118 GLN HB3  H  12.195 -14.839  -9.365 1.00 . A A . 118 GLN HB3  1 1 
       10 36056 1 1 118 GLN HE21 H  11.169 -11.369  -8.505 1.00 . A A . 118 GLN HE21 1 1 
       10 36057 1 1 118 GLN HE22 H  10.404 -11.840  -7.025 1.00 . A A . 118 GLN HE22 1 1 
       10 36058 1 1 118 GLN HG2  H  13.945 -13.448  -8.215 1.00 . A A . 118 GLN HG2  1 1 
       10 36059 1 1 118 GLN HG3  H  13.262 -12.048  -9.041 1.00 . A A . 118 GLN HG3  1 1 
       10 36060 1 1 118 GLN N    N  14.337 -13.081 -11.295 1.00 . A A . 118 GLN N    1 1 
       10 36061 1 1 118 GLN NE2  N  11.106 -11.937  -7.710 1.00 . A A . 118 GLN NE2  1 1 
       10 36062 1 1 118 GLN O    O  13.263 -16.334 -11.956 1.00 . A A . 118 GLN O    1 1 
       10 36063 1 1 118 GLN OE1  O  11.994 -13.662  -6.590 1.00 . A A . 118 GLN OE1  1 1 
       10 36064 1 1 119 LEU C    C  12.942 -15.913 -14.796 1.00 . A A . 119 LEU C    1 1 
       10 36065 1 1 119 LEU CA   C  11.931 -15.047 -14.059 1.00 . A A . 119 LEU CA   1 1 
       10 36066 1 1 119 LEU CB   C  11.395 -13.976 -15.016 1.00 . A A . 119 LEU CB   1 1 
       10 36067 1 1 119 LEU CD1  C   9.900 -11.995 -15.311 1.00 . A A . 119 LEU CD1  1 1 
       10 36068 1 1 119 LEU CD2  C   8.913 -14.251 -14.999 1.00 . A A . 119 LEU CD2  1 1 
       10 36069 1 1 119 LEU CG   C  10.064 -13.338 -14.623 1.00 . A A . 119 LEU CG   1 1 
       10 36070 1 1 119 LEU H    H  12.495 -13.436 -12.817 1.00 . A A . 119 LEU H    1 1 
       10 36071 1 1 119 LEU HA   H  11.112 -15.664 -13.721 1.00 . A A . 119 LEU HA   1 1 
       10 36072 1 1 119 LEU HB2  H  12.134 -13.192 -15.089 1.00 . A A . 119 LEU HB2  1 1 
       10 36073 1 1 119 LEU HB3  H  11.278 -14.425 -15.991 1.00 . A A . 119 LEU HB3  1 1 
       10 36074 1 1 119 LEU HD11 H   8.958 -11.554 -15.020 1.00 . A A . 119 LEU HD11 1 1 
       10 36075 1 1 119 LEU HD12 H   9.920 -12.134 -16.382 1.00 . A A . 119 LEU HD12 1 1 
       10 36076 1 1 119 LEU HD13 H  10.708 -11.341 -15.018 1.00 . A A . 119 LEU HD13 1 1 
       10 36077 1 1 119 LEU HD21 H   9.040 -15.209 -14.516 1.00 . A A . 119 LEU HD21 1 1 
       10 36078 1 1 119 LEU HD22 H   8.898 -14.388 -16.070 1.00 . A A . 119 LEU HD22 1 1 
       10 36079 1 1 119 LEU HD23 H   7.982 -13.809 -14.679 1.00 . A A . 119 LEU HD23 1 1 
       10 36080 1 1 119 LEU HG   H  10.039 -13.178 -13.555 1.00 . A A . 119 LEU HG   1 1 
       10 36081 1 1 119 LEU N    N  12.531 -14.414 -12.892 1.00 . A A . 119 LEU N    1 1 
       10 36082 1 1 119 LEU O    O  12.674 -17.075 -15.100 1.00 . A A . 119 LEU O    1 1 
       10 36083 1 1 120 VAL C    C  15.721 -17.223 -15.159 1.00 . A A . 120 VAL C    1 1 
       10 36084 1 1 120 VAL CA   C  15.108 -16.019 -15.880 1.00 . A A . 120 VAL CA   1 1 
       10 36085 1 1 120 VAL CB   C  16.215 -15.037 -16.331 1.00 . A A . 120 VAL CB   1 1 
       10 36086 1 1 120 VAL CG1  C  17.018 -14.508 -15.152 1.00 . A A . 120 VAL CG1  1 1 
       10 36087 1 1 120 VAL CG2  C  17.125 -15.691 -17.353 1.00 . A A . 120 VAL CG2  1 1 
       10 36088 1 1 120 VAL H    H  14.297 -14.446 -14.716 1.00 . A A . 120 VAL H    1 1 
       10 36089 1 1 120 VAL HA   H  14.604 -16.375 -16.765 1.00 . A A . 120 VAL HA   1 1 
       10 36090 1 1 120 VAL HB   H  15.735 -14.196 -16.805 1.00 . A A . 120 VAL HB   1 1 
       10 36091 1 1 120 VAL HG11 H  16.362 -13.975 -14.478 1.00 . A A . 120 VAL HG11 1 1 
       10 36092 1 1 120 VAL HG12 H  17.784 -13.839 -15.513 1.00 . A A . 120 VAL HG12 1 1 
       10 36093 1 1 120 VAL HG13 H  17.479 -15.334 -14.630 1.00 . A A . 120 VAL HG13 1 1 
       10 36094 1 1 120 VAL HG21 H  17.875 -14.982 -17.673 1.00 . A A . 120 VAL HG21 1 1 
       10 36095 1 1 120 VAL HG22 H  16.540 -16.007 -18.205 1.00 . A A . 120 VAL HG22 1 1 
       10 36096 1 1 120 VAL HG23 H  17.608 -16.550 -16.908 1.00 . A A . 120 VAL HG23 1 1 
       10 36097 1 1 120 VAL N    N  14.108 -15.347 -15.065 1.00 . A A . 120 VAL N    1 1 
       10 36098 1 1 120 VAL O    O  16.055 -18.229 -15.787 1.00 . A A . 120 VAL O    1 1 
       10 36099 1 1 121 LYS C    C  15.413 -19.363 -12.906 1.00 . A A . 121 LYS C    1 1 
       10 36100 1 1 121 LYS CA   C  16.416 -18.224 -13.061 1.00 . A A . 121 LYS CA   1 1 
       10 36101 1 1 121 LYS CB   C  16.882 -17.718 -11.694 1.00 . A A . 121 LYS CB   1 1 
       10 36102 1 1 121 LYS CD   C  18.466 -16.219 -10.420 1.00 . A A . 121 LYS CD   1 1 
       10 36103 1 1 121 LYS CE   C  19.030 -17.340  -9.561 1.00 . A A . 121 LYS CE   1 1 
       10 36104 1 1 121 LYS CG   C  18.026 -16.720 -11.787 1.00 . A A . 121 LYS CG   1 1 
       10 36105 1 1 121 LYS H    H  15.550 -16.315 -13.386 1.00 . A A . 121 LYS H    1 1 
       10 36106 1 1 121 LYS HA   H  17.274 -18.596 -13.604 1.00 . A A . 121 LYS HA   1 1 
       10 36107 1 1 121 LYS HB2  H  16.053 -17.241 -11.194 1.00 . A A . 121 LYS HB2  1 1 
       10 36108 1 1 121 LYS HB3  H  17.214 -18.559 -11.104 1.00 . A A . 121 LYS HB3  1 1 
       10 36109 1 1 121 LYS HD2  H  19.228 -15.466 -10.553 1.00 . A A . 121 LYS HD2  1 1 
       10 36110 1 1 121 LYS HD3  H  17.615 -15.784  -9.916 1.00 . A A . 121 LYS HD3  1 1 
       10 36111 1 1 121 LYS HE2  H  18.230 -18.014  -9.295 1.00 . A A . 121 LYS HE2  1 1 
       10 36112 1 1 121 LYS HE3  H  19.775 -17.874 -10.133 1.00 . A A . 121 LYS HE3  1 1 
       10 36113 1 1 121 LYS HG2  H  18.866 -17.198 -12.266 1.00 . A A . 121 LYS HG2  1 1 
       10 36114 1 1 121 LYS HG3  H  17.705 -15.877 -12.383 1.00 . A A . 121 LYS HG3  1 1 
       10 36115 1 1 121 LYS HZ1  H  18.982 -16.229  -7.791 1.00 . A A . 121 LYS HZ1  1 1 
       10 36116 1 1 121 LYS HZ2  H  20.494 -16.244  -8.553 1.00 . A A . 121 LYS HZ2  1 1 
       10 36117 1 1 121 LYS HZ3  H  19.958 -17.612  -7.706 1.00 . A A . 121 LYS HZ3  1 1 
       10 36118 1 1 121 LYS N    N  15.844 -17.133 -13.842 1.00 . A A . 121 LYS N    1 1 
       10 36119 1 1 121 LYS NZ   N  19.657 -16.820  -8.317 1.00 . A A . 121 LYS NZ   1 1 
       10 36120 1 1 121 LYS O    O  15.796 -20.523 -12.744 1.00 . A A . 121 LYS O    1 1 
       10 36121 1 1 122 MET C    C  12.873 -20.654 -14.290 1.00 . A A . 122 MET C    1 1 
       10 36122 1 1 122 MET CA   C  13.068 -20.020 -12.914 1.00 . A A . 122 MET CA   1 1 
       10 36123 1 1 122 MET CB   C  11.766 -19.365 -12.451 1.00 . A A . 122 MET CB   1 1 
       10 36124 1 1 122 MET CE   C   9.005 -18.453 -13.629 1.00 . A A . 122 MET CE   1 1 
       10 36125 1 1 122 MET CG   C  10.584 -20.319 -12.374 1.00 . A A . 122 MET CG   1 1 
       10 36126 1 1 122 MET H    H  13.894 -18.074 -13.034 1.00 . A A . 122 MET H    1 1 
       10 36127 1 1 122 MET HA   H  13.354 -20.786 -12.209 1.00 . A A . 122 MET HA   1 1 
       10 36128 1 1 122 MET HB2  H  11.920 -18.942 -11.470 1.00 . A A . 122 MET HB2  1 1 
       10 36129 1 1 122 MET HB3  H  11.514 -18.572 -13.139 1.00 . A A . 122 MET HB3  1 1 
       10 36130 1 1 122 MET HE1  H   8.114 -17.844 -13.642 1.00 . A A . 122 MET HE1  1 1 
       10 36131 1 1 122 MET HE2  H   9.015 -19.096 -14.497 1.00 . A A . 122 MET HE2  1 1 
       10 36132 1 1 122 MET HE3  H   9.876 -17.815 -13.644 1.00 . A A . 122 MET HE3  1 1 
       10 36133 1 1 122 MET HG2  H  10.531 -20.884 -13.291 1.00 . A A . 122 MET HG2  1 1 
       10 36134 1 1 122 MET HG3  H  10.732 -20.991 -11.543 1.00 . A A . 122 MET HG3  1 1 
       10 36135 1 1 122 MET N    N  14.133 -19.025 -12.965 1.00 . A A . 122 MET N    1 1 
       10 36136 1 1 122 MET O    O  12.679 -21.865 -14.412 1.00 . A A . 122 MET O    1 1 
       10 36137 1 1 122 MET SD   S   9.025 -19.451 -12.144 1.00 . A A . 122 MET SD   1 1 
       10 36138 1 1 123 LEU C    C  13.884 -21.217 -17.111 1.00 . A A . 123 LEU C    1 1 
       10 36139 1 1 123 LEU CA   C  12.755 -20.270 -16.700 1.00 . A A . 123 LEU CA   1 1 
       10 36140 1 1 123 LEU CB   C  12.720 -19.047 -17.628 1.00 . A A . 123 LEU CB   1 1 
       10 36141 1 1 123 LEU CD1  C  12.203 -20.191 -19.819 1.00 . A A . 123 LEU CD1  1 1 
       10 36142 1 1 123 LEU CD2  C  10.344 -19.399 -18.346 1.00 . A A . 123 LEU CD2  1 1 
       10 36143 1 1 123 LEU CG   C  11.763 -19.130 -18.824 1.00 . A A . 123 LEU CG   1 1 
       10 36144 1 1 123 LEU H    H  13.098 -18.866 -15.156 1.00 . A A . 123 LEU H    1 1 
       10 36145 1 1 123 LEU HA   H  11.814 -20.793 -16.763 1.00 . A A . 123 LEU HA   1 1 
       10 36146 1 1 123 LEU HB2  H  12.443 -18.186 -17.038 1.00 . A A . 123 LEU HB2  1 1 
       10 36147 1 1 123 LEU HB3  H  13.718 -18.889 -18.010 1.00 . A A . 123 LEU HB3  1 1 
       10 36148 1 1 123 LEU HD11 H  13.180 -19.940 -20.202 1.00 . A A . 123 LEU HD11 1 1 
       10 36149 1 1 123 LEU HD12 H  11.496 -20.236 -20.633 1.00 . A A . 123 LEU HD12 1 1 
       10 36150 1 1 123 LEU HD13 H  12.245 -21.151 -19.326 1.00 . A A . 123 LEU HD13 1 1 
       10 36151 1 1 123 LEU HD21 H  10.329 -20.297 -17.748 1.00 . A A . 123 LEU HD21 1 1 
       10 36152 1 1 123 LEU HD22 H   9.695 -19.524 -19.200 1.00 . A A . 123 LEU HD22 1 1 
       10 36153 1 1 123 LEU HD23 H  10.002 -18.564 -17.753 1.00 . A A . 123 LEU HD23 1 1 
       10 36154 1 1 123 LEU HG   H  11.763 -18.179 -19.334 1.00 . A A . 123 LEU HG   1 1 
       10 36155 1 1 123 LEU N    N  12.939 -19.823 -15.324 1.00 . A A . 123 LEU N    1 1 
       10 36156 1 1 123 LEU O    O  13.676 -22.164 -17.864 1.00 . A A . 123 LEU O    1 1 
       10 36157 1 1 124 SER C    C  16.306 -23.068 -16.163 1.00 . A A . 124 SER C    1 1 
       10 36158 1 1 124 SER CA   C  16.251 -21.752 -16.941 1.00 . A A . 124 SER CA   1 1 
       10 36159 1 1 124 SER CB   C  17.519 -20.937 -16.681 1.00 . A A . 124 SER CB   1 1 
       10 36160 1 1 124 SER H    H  15.169 -20.229 -15.944 1.00 . A A . 124 SER H    1 1 
       10 36161 1 1 124 SER HA   H  16.190 -21.977 -17.993 1.00 . A A . 124 SER HA   1 1 
       10 36162 1 1 124 SER HB2  H  17.441 -19.984 -17.182 1.00 . A A . 124 SER HB2  1 1 
       10 36163 1 1 124 SER HB3  H  17.625 -20.774 -15.617 1.00 . A A . 124 SER HB3  1 1 
       10 36164 1 1 124 SER HG   H  18.559 -22.557 -17.041 1.00 . A A . 124 SER HG   1 1 
       10 36165 1 1 124 SER N    N  15.076 -20.967 -16.583 1.00 . A A . 124 SER N    1 1 
       10 36166 1 1 124 SER O    O  17.283 -23.813 -16.261 1.00 . A A . 124 SER O    1 1 
       10 36167 1 1 124 SER OG   O  18.672 -21.606 -17.157 1.00 . A A . 124 SER OG   1 1 
       10 36168 1 1 125 ALA C    C  14.581 -25.704 -15.432 1.00 . A A . 125 ALA C    1 1 
       10 36169 1 1 125 ALA CA   C  15.200 -24.576 -14.621 1.00 . A A . 125 ALA CA   1 1 
       10 36170 1 1 125 ALA CB   C  14.420 -24.360 -13.336 1.00 . A A . 125 ALA CB   1 1 
       10 36171 1 1 125 ALA H    H  14.497 -22.738 -15.385 1.00 . A A . 125 ALA H    1 1 
       10 36172 1 1 125 ALA HA   H  16.213 -24.848 -14.359 1.00 . A A . 125 ALA HA   1 1 
       10 36173 1 1 125 ALA HB1  H  14.893 -23.584 -12.751 1.00 . A A . 125 ALA HB1  1 1 
       10 36174 1 1 125 ALA HB2  H  14.399 -25.279 -12.768 1.00 . A A . 125 ALA HB2  1 1 
       10 36175 1 1 125 ALA HB3  H  13.409 -24.062 -13.575 1.00 . A A . 125 ALA HB3  1 1 
       10 36176 1 1 125 ALA N    N  15.257 -23.354 -15.404 1.00 . A A . 125 ALA N    1 1 
       10 36177 1 1 125 ALA O    O  13.357 -25.793 -15.565 1.00 . A A . 125 ALA O    1 1 
       10 36178 1 1 126 ASP C    C  14.730 -28.877 -15.827 1.00 . A A . 126 ASP C    1 1 
       10 36179 1 1 126 ASP CA   C  14.998 -27.703 -16.760 1.00 . A A . 126 ASP CA   1 1 
       10 36180 1 1 126 ASP CB   C  16.054 -28.081 -17.809 1.00 . A A . 126 ASP CB   1 1 
       10 36181 1 1 126 ASP CG   C  15.725 -29.367 -18.550 1.00 . A A . 126 ASP CG   1 1 
       10 36182 1 1 126 ASP H    H  16.399 -26.385 -15.877 1.00 . A A . 126 ASP H    1 1 
       10 36183 1 1 126 ASP HA   H  14.080 -27.440 -17.263 1.00 . A A . 126 ASP HA   1 1 
       10 36184 1 1 126 ASP HB2  H  16.131 -27.284 -18.533 1.00 . A A . 126 ASP HB2  1 1 
       10 36185 1 1 126 ASP HB3  H  17.009 -28.205 -17.317 1.00 . A A . 126 ASP HB3  1 1 
       10 36186 1 1 126 ASP N    N  15.436 -26.545 -15.991 1.00 . A A . 126 ASP N    1 1 
       10 36187 1 1 126 ASP O    O  15.541 -29.185 -14.949 1.00 . A A . 126 ASP O    1 1 
       10 36188 1 1 126 ASP OD1  O  14.828 -29.348 -19.417 1.00 . A A . 126 ASP OD1  1 1 
       10 36189 1 1 126 ASP OD2  O  16.371 -30.397 -18.269 1.00 . A A . 126 ASP OD2  1 1 
       10 36190 1 1 127 SER C    C  13.771 -31.940 -15.658 1.00 . A A . 127 SER C    1 1 
       10 36191 1 1 127 SER CA   C  13.190 -30.621 -15.152 1.00 . A A . 127 SER CA   1 1 
       10 36192 1 1 127 SER CB   C  11.666 -30.698 -15.082 1.00 . A A . 127 SER CB   1 1 
       10 36193 1 1 127 SER H    H  12.999 -29.247 -16.748 1.00 . A A . 127 SER H    1 1 
       10 36194 1 1 127 SER HA   H  13.577 -30.429 -14.162 1.00 . A A . 127 SER HA   1 1 
       10 36195 1 1 127 SER HB2  H  11.273 -30.953 -16.055 1.00 . A A . 127 SER HB2  1 1 
       10 36196 1 1 127 SER HB3  H  11.376 -31.451 -14.365 1.00 . A A . 127 SER HB3  1 1 
       10 36197 1 1 127 SER HG   H  11.758 -28.753 -14.871 1.00 . A A . 127 SER HG   1 1 
       10 36198 1 1 127 SER N    N  13.588 -29.515 -16.006 1.00 . A A . 127 SER N    1 1 
       10 36199 1 1 127 SER O    O  13.380 -32.440 -16.713 1.00 . A A . 127 SER O    1 1 
       10 36200 1 1 127 SER OG   O  11.123 -29.451 -14.681 1.00 . A A . 127 SER OG   1 1 
       10 36201 1 1 128 ALA C    C  14.616 -34.928 -14.580 1.00 . A A . 128 ALA C    1 1 
       10 36202 1 1 128 ALA CA   C  15.336 -33.763 -15.249 1.00 . A A . 128 ALA CA   1 1 
       10 36203 1 1 128 ALA CB   C  16.803 -33.748 -14.848 1.00 . A A . 128 ALA CB   1 1 
       10 36204 1 1 128 ALA H    H  14.977 -32.041 -14.066 1.00 . A A . 128 ALA H    1 1 
       10 36205 1 1 128 ALA HA   H  15.276 -33.880 -16.322 1.00 . A A . 128 ALA HA   1 1 
       10 36206 1 1 128 ALA HB1  H  16.883 -33.639 -13.777 1.00 . A A . 128 ALA HB1  1 1 
       10 36207 1 1 128 ALA HB2  H  17.300 -32.920 -15.333 1.00 . A A . 128 ALA HB2  1 1 
       10 36208 1 1 128 ALA HB3  H  17.267 -34.674 -15.152 1.00 . A A . 128 ALA HB3  1 1 
       10 36209 1 1 128 ALA N    N  14.703 -32.497 -14.895 1.00 . A A . 128 ALA N    1 1 
       10 36210 1 1 128 ALA O    O  15.143 -36.039 -14.492 1.00 . A A . 128 ALA O    1 1 
       10 36211 1 1 129 ASN C    C  12.005 -36.641 -14.454 1.00 . A A . 129 ASN C    1 1 
       10 36212 1 1 129 ASN CA   C  12.602 -35.675 -13.436 1.00 . A A . 129 ASN CA   1 1 
       10 36213 1 1 129 ASN CB   C  11.488 -35.017 -12.615 1.00 . A A . 129 ASN CB   1 1 
       10 36214 1 1 129 ASN CG   C  12.021 -34.045 -11.575 1.00 . A A . 129 ASN CG   1 1 
       10 36215 1 1 129 ASN H    H  13.043 -33.761 -14.215 1.00 . A A . 129 ASN H    1 1 
       10 36216 1 1 129 ASN HA   H  13.249 -36.227 -12.772 1.00 . A A . 129 ASN HA   1 1 
       10 36217 1 1 129 ASN HB2  H  10.833 -34.476 -13.280 1.00 . A A . 129 ASN HB2  1 1 
       10 36218 1 1 129 ASN HB3  H  10.923 -35.786 -12.106 1.00 . A A . 129 ASN HB3  1 1 
       10 36219 1 1 129 ASN HD21 H  12.205 -35.513 -10.245 1.00 . A A . 129 ASN HD21 1 1 
       10 36220 1 1 129 ASN HD22 H  12.664 -33.936  -9.701 1.00 . A A . 129 ASN HD22 1 1 
       10 36221 1 1 129 ASN N    N  13.407 -34.663 -14.106 1.00 . A A . 129 ASN N    1 1 
       10 36222 1 1 129 ASN ND2  N  12.329 -34.547 -10.389 1.00 . A A . 129 ASN ND2  1 1 
       10 36223 1 1 129 ASN O    O  12.145 -36.446 -15.663 1.00 . A A . 129 ASN O    1 1 
       10 36224 1 1 129 ASN OD1  O  12.169 -32.852 -11.843 1.00 . A A . 129 ASN OD1  1 1 
       10 36225 1 1 130 GLU C    C   9.473 -38.267 -15.468 1.00 . A A . 130 GLU C    1 1 
       10 36226 1 1 130 GLU CA   C  10.790 -38.704 -14.838 1.00 . A A . 130 GLU CA   1 1 
       10 36227 1 1 130 GLU CB   C  10.594 -40.004 -14.060 1.00 . A A . 130 GLU CB   1 1 
       10 36228 1 1 130 GLU CD   C  12.876 -40.972 -14.538 1.00 . A A . 130 GLU CD   1 1 
       10 36229 1 1 130 GLU CG   C  11.880 -40.560 -13.475 1.00 . A A . 130 GLU CG   1 1 
       10 36230 1 1 130 GLU H    H  11.180 -37.735 -12.997 1.00 . A A . 130 GLU H    1 1 
       10 36231 1 1 130 GLU HA   H  11.508 -38.875 -15.625 1.00 . A A . 130 GLU HA   1 1 
       10 36232 1 1 130 GLU HB2  H   9.903 -39.825 -13.249 1.00 . A A . 130 GLU HB2  1 1 
       10 36233 1 1 130 GLU HB3  H  10.173 -40.747 -14.722 1.00 . A A . 130 GLU HB3  1 1 
       10 36234 1 1 130 GLU HG2  H  12.335 -39.802 -12.855 1.00 . A A . 130 GLU HG2  1 1 
       10 36235 1 1 130 GLU HG3  H  11.642 -41.422 -12.871 1.00 . A A . 130 GLU HG3  1 1 
       10 36236 1 1 130 GLU N    N  11.330 -37.669 -13.967 1.00 . A A . 130 GLU N    1 1 
       10 36237 1 1 130 GLU O    O   8.403 -38.752 -15.101 1.00 . A A . 130 GLU O    1 1 
       10 36238 1 1 130 GLU OE1  O  13.651 -40.112 -15.002 1.00 . A A . 130 GLU OE1  1 1 
       10 36239 1 1 130 GLU OE2  O  12.892 -42.162 -14.908 1.00 . A A . 130 GLU OE2  1 1 
       10 36240 1 1 131 VAL C    C   8.266 -37.575 -18.473 1.00 . A A . 131 VAL C    1 1 
       10 36241 1 1 131 VAL CA   C   8.376 -36.874 -17.123 1.00 . A A . 131 VAL CA   1 1 
       10 36242 1 1 131 VAL CB   C   8.392 -35.343 -17.329 1.00 . A A . 131 VAL CB   1 1 
       10 36243 1 1 131 VAL CG1  C   8.279 -34.625 -15.993 1.00 . A A . 131 VAL CG1  1 1 
       10 36244 1 1 131 VAL CG2  C   9.652 -34.906 -18.067 1.00 . A A . 131 VAL CG2  1 1 
       10 36245 1 1 131 VAL H    H  10.430 -36.929 -16.598 1.00 . A A . 131 VAL H    1 1 
       10 36246 1 1 131 VAL HA   H   7.508 -37.126 -16.531 1.00 . A A . 131 VAL HA   1 1 
       10 36247 1 1 131 VAL HB   H   7.536 -35.073 -17.930 1.00 . A A . 131 VAL HB   1 1 
       10 36248 1 1 131 VAL HG11 H   7.359 -34.915 -15.507 1.00 . A A . 131 VAL HG11 1 1 
       10 36249 1 1 131 VAL HG12 H   8.280 -33.558 -16.155 1.00 . A A . 131 VAL HG12 1 1 
       10 36250 1 1 131 VAL HG13 H   9.117 -34.896 -15.366 1.00 . A A . 131 VAL HG13 1 1 
       10 36251 1 1 131 VAL HG21 H   9.637 -33.833 -18.200 1.00 . A A . 131 VAL HG21 1 1 
       10 36252 1 1 131 VAL HG22 H   9.686 -35.387 -19.033 1.00 . A A . 131 VAL HG22 1 1 
       10 36253 1 1 131 VAL HG23 H  10.522 -35.187 -17.493 1.00 . A A . 131 VAL HG23 1 1 
       10 36254 1 1 131 VAL N    N   9.555 -37.332 -16.401 1.00 . A A . 131 VAL N    1 1 
       10 36255 1 1 131 VAL O    O   7.190 -37.648 -19.065 1.00 . A A . 131 VAL O    1 1 
       10 36256 1 1 132 SER C    C  10.679 -39.687 -20.276 1.00 . A A . 132 SER C    1 1 
       10 36257 1 1 132 SER CA   C   9.442 -38.798 -20.215 1.00 . A A . 132 SER CA   1 1 
       10 36258 1 1 132 SER CB   C   9.446 -37.789 -21.368 1.00 . A A . 132 SER CB   1 1 
       10 36259 1 1 132 SER H    H  10.209 -38.015 -18.415 1.00 . A A . 132 SER H    1 1 
       10 36260 1 1 132 SER HA   H   8.561 -39.418 -20.291 1.00 . A A . 132 SER HA   1 1 
       10 36261 1 1 132 SER HB2  H   9.642 -38.305 -22.296 1.00 . A A . 132 SER HB2  1 1 
       10 36262 1 1 132 SER HB3  H   8.483 -37.303 -21.423 1.00 . A A . 132 SER HB3  1 1 
       10 36263 1 1 132 SER HG   H  11.298 -37.231 -21.051 1.00 . A A . 132 SER HG   1 1 
       10 36264 1 1 132 SER N    N   9.389 -38.101 -18.942 1.00 . A A . 132 SER N    1 1 
       10 36265 1 1 132 SER O    O  11.792 -39.204 -20.484 1.00 . A A . 132 SER O    1 1 
       10 36266 1 1 132 SER OG   O  10.446 -36.801 -21.177 1.00 . A A . 132 SER OG   1 1 
       10 36267 1 1 133 THR C    C  11.126 -43.305 -20.515 1.00 . A A . 133 THR C    1 1 
       10 36268 1 1 133 THR CA   C  11.591 -41.927 -20.052 1.00 . A A . 133 THR CA   1 1 
       10 36269 1 1 133 THR CB   C  12.206 -42.038 -18.639 1.00 . A A . 133 THR CB   1 1 
       10 36270 1 1 133 THR CG2  C  11.205 -42.623 -17.651 1.00 . A A . 133 THR CG2  1 1 
       10 36271 1 1 133 THR H    H   9.572 -41.314 -19.933 1.00 . A A . 133 THR H    1 1 
       10 36272 1 1 133 THR HA   H  12.352 -41.567 -20.728 1.00 . A A . 133 THR HA   1 1 
       10 36273 1 1 133 THR HB   H  12.476 -41.047 -18.305 1.00 . A A . 133 THR HB   1 1 
       10 36274 1 1 133 THR HG1  H  13.920 -42.665 -17.881 1.00 . A A . 133 THR HG1  1 1 
       10 36275 1 1 133 THR HG21 H  11.664 -42.695 -16.676 1.00 . A A . 133 THR HG21 1 1 
       10 36276 1 1 133 THR HG22 H  10.904 -43.606 -17.981 1.00 . A A . 133 THR HG22 1 1 
       10 36277 1 1 133 THR HG23 H  10.339 -41.980 -17.595 1.00 . A A . 133 THR HG23 1 1 
       10 36278 1 1 133 THR N    N  10.484 -40.981 -20.070 1.00 . A A . 133 THR N    1 1 
       10 36279 1 1 133 THR O    O   9.960 -43.478 -20.892 1.00 . A A . 133 THR O    1 1 
       10 36280 1 1 133 THR OG1  O  13.382 -42.855 -18.668 1.00 . A A . 133 THR OG1  1 1 
       10 36281 2 1   1 GLY C    C  13.694 -24.213 -32.702 1.00 . B B .   1 GLY C    1 1 
       10 36282 2 1   1 GLY CA   C  12.361 -23.876 -33.332 1.00 . B B .   1 GLY CA   1 1 
       10 36283 2 1   1 GLY H1   H  10.899 -22.934 -32.128 1.00 . B B .   1 GLY H1   1 1 
       10 36284 2 1   1 GLY HA2  H  11.721 -24.744 -33.283 1.00 . B B .   1 GLY HA2  1 1 
       10 36285 2 1   1 GLY HA3  H  12.518 -23.613 -34.366 1.00 . B B .   1 GLY HA3  1 1 
       10 36286 2 1   1 GLY N    N  11.707 -22.768 -32.659 1.00 . B B .   1 GLY N    1 1 
       10 36287 2 1   1 GLY O    O  14.114 -25.372 -32.692 1.00 . B B .   1 GLY O    1 1 
       10 36288 2 1   2 SER C    C  15.424 -24.026 -30.143 1.00 . B B .   2 SER C    1 1 
       10 36289 2 1   2 SER CA   C  15.633 -23.370 -31.508 1.00 . B B .   2 SER CA   1 1 
       10 36290 2 1   2 SER CB   C  16.321 -22.012 -31.349 1.00 . B B .   2 SER CB   1 1 
       10 36291 2 1   2 SER H    H  13.980 -22.293 -32.255 1.00 . B B .   2 SER H    1 1 
       10 36292 2 1   2 SER HA   H  16.248 -24.013 -32.120 1.00 . B B .   2 SER HA   1 1 
       10 36293 2 1   2 SER HB2  H  15.795 -21.426 -30.610 1.00 . B B .   2 SER HB2  1 1 
       10 36294 2 1   2 SER HB3  H  17.341 -22.162 -31.031 1.00 . B B .   2 SER HB3  1 1 
       10 36295 2 1   2 SER HG   H  16.228 -20.343 -32.402 1.00 . B B .   2 SER HG   1 1 
       10 36296 2 1   2 SER N    N  14.356 -23.194 -32.179 1.00 . B B .   2 SER N    1 1 
       10 36297 2 1   2 SER O    O  14.899 -23.400 -29.216 1.00 . B B .   2 SER O    1 1 
       10 36298 2 1   2 SER OG   O  16.324 -21.298 -32.578 1.00 . B B .   2 SER OG   1 1 
       10 36299 2 1   3 GLY C    C  15.831 -27.521 -28.997 1.00 . B B .   3 GLY C    1 1 
       10 36300 2 1   3 GLY CA   C  15.623 -26.031 -28.799 1.00 . B B .   3 GLY CA   1 1 
       10 36301 2 1   3 GLY H    H  16.250 -25.728 -30.796 1.00 . B B .   3 GLY H    1 1 
       10 36302 2 1   3 GLY HA2  H  16.325 -25.672 -28.059 1.00 . B B .   3 GLY HA2  1 1 
       10 36303 2 1   3 GLY HA3  H  14.619 -25.862 -28.444 1.00 . B B .   3 GLY HA3  1 1 
       10 36304 2 1   3 GLY N    N  15.816 -25.290 -30.031 1.00 . B B .   3 GLY N    1 1 
       10 36305 2 1   3 GLY O    O  16.806 -27.936 -29.623 1.00 . B B .   3 GLY O    1 1 
       10 36306 2 1   4 ASN C    C  13.607 -30.404 -28.545 1.00 . B B .   4 ASN C    1 1 
       10 36307 2 1   4 ASN CA   C  14.996 -29.777 -28.617 1.00 . B B .   4 ASN CA   1 1 
       10 36308 2 1   4 ASN CB   C  15.895 -30.381 -27.531 1.00 . B B .   4 ASN CB   1 1 
       10 36309 2 1   4 ASN CG   C  16.100 -31.877 -27.708 1.00 . B B .   4 ASN CG   1 1 
       10 36310 2 1   4 ASN H    H  14.150 -27.935 -27.998 1.00 . B B .   4 ASN H    1 1 
       10 36311 2 1   4 ASN HA   H  15.423 -29.991 -29.586 1.00 . B B .   4 ASN HA   1 1 
       10 36312 2 1   4 ASN HB2  H  16.862 -29.898 -27.564 1.00 . B B .   4 ASN HB2  1 1 
       10 36313 2 1   4 ASN HB3  H  15.445 -30.210 -26.563 1.00 . B B .   4 ASN HB3  1 1 
       10 36314 2 1   4 ASN HD21 H  16.155 -32.128 -25.736 1.00 . B B .   4 ASN HD21 1 1 
       10 36315 2 1   4 ASN HD22 H  16.354 -33.563 -26.685 1.00 . B B .   4 ASN HD22 1 1 
       10 36316 2 1   4 ASN N    N  14.911 -28.325 -28.477 1.00 . B B .   4 ASN N    1 1 
       10 36317 2 1   4 ASN ND2  N  16.213 -32.594 -26.600 1.00 . B B .   4 ASN ND2  1 1 
       10 36318 2 1   4 ASN O    O  13.043 -30.805 -29.561 1.00 . B B .   4 ASN O    1 1 
       10 36319 2 1   4 ASN OD1  O  16.145 -32.385 -28.831 1.00 . B B .   4 ASN OD1  1 1 
       10 36320 2 1   5 SER C    C  10.671 -30.054 -27.672 1.00 . B B .   5 SER C    1 1 
       10 36321 2 1   5 SER CA   C  11.723 -31.022 -27.139 1.00 . B B .   5 SER CA   1 1 
       10 36322 2 1   5 SER CB   C  11.490 -31.295 -25.654 1.00 . B B .   5 SER CB   1 1 
       10 36323 2 1   5 SER H    H  13.562 -30.162 -26.563 1.00 . B B .   5 SER H    1 1 
       10 36324 2 1   5 SER HA   H  11.655 -31.951 -27.686 1.00 . B B .   5 SER HA   1 1 
       10 36325 2 1   5 SER HB2  H  11.460 -30.359 -25.118 1.00 . B B .   5 SER HB2  1 1 
       10 36326 2 1   5 SER HB3  H  10.552 -31.814 -25.528 1.00 . B B .   5 SER HB3  1 1 
       10 36327 2 1   5 SER HG   H  12.571 -32.940 -25.606 1.00 . B B .   5 SER HG   1 1 
       10 36328 2 1   5 SER N    N  13.057 -30.477 -27.339 1.00 . B B .   5 SER N    1 1 
       10 36329 2 1   5 SER O    O  10.828 -28.837 -27.569 1.00 . B B .   5 SER O    1 1 
       10 36330 2 1   5 SER OG   O  12.532 -32.096 -25.122 1.00 . B B .   5 SER OG   1 1 
       10 36331 2 1   6 GLN C    C   7.307 -29.752 -28.035 1.00 . B B .   6 GLN C    1 1 
       10 36332 2 1   6 GLN CA   C   8.580 -29.786 -28.872 1.00 . B B .   6 GLN CA   1 1 
       10 36333 2 1   6 GLN CB   C   8.260 -30.330 -30.262 1.00 . B B .   6 GLN CB   1 1 
       10 36334 2 1   6 GLN CD   C   9.113 -30.946 -32.552 1.00 . B B .   6 GLN CD   1 1 
       10 36335 2 1   6 GLN CG   C   9.460 -30.378 -31.192 1.00 . B B .   6 GLN CG   1 1 
       10 36336 2 1   6 GLN H    H   9.502 -31.573 -28.230 1.00 . B B .   6 GLN H    1 1 
       10 36337 2 1   6 GLN HA   H   8.962 -28.781 -28.968 1.00 . B B .   6 GLN HA   1 1 
       10 36338 2 1   6 GLN HB2  H   7.872 -31.333 -30.162 1.00 . B B .   6 GLN HB2  1 1 
       10 36339 2 1   6 GLN HB3  H   7.506 -29.705 -30.715 1.00 . B B .   6 GLN HB3  1 1 
       10 36340 2 1   6 GLN HE21 H   9.546 -32.781 -31.927 1.00 . B B .   6 GLN HE21 1 1 
       10 36341 2 1   6 GLN HE22 H   9.013 -32.650 -33.562 1.00 . B B .   6 GLN HE22 1 1 
       10 36342 2 1   6 GLN HG2  H   9.838 -29.375 -31.324 1.00 . B B .   6 GLN HG2  1 1 
       10 36343 2 1   6 GLN HG3  H  10.224 -30.995 -30.744 1.00 . B B .   6 GLN HG3  1 1 
       10 36344 2 1   6 GLN N    N   9.606 -30.600 -28.240 1.00 . B B .   6 GLN N    1 1 
       10 36345 2 1   6 GLN NE2  N   9.238 -32.257 -32.695 1.00 . B B .   6 GLN NE2  1 1 
       10 36346 2 1   6 GLN O    O   6.717 -30.794 -27.750 1.00 . B B .   6 GLN O    1 1 
       10 36347 2 1   6 GLN OE1  O   8.732 -30.216 -33.463 1.00 . B B .   6 GLN OE1  1 1 
       10 36348 2 1   7 PRO C    C   4.442 -28.251 -27.900 1.00 . B B .   7 PRO C    1 1 
       10 36349 2 1   7 PRO CA   C   5.611 -28.361 -26.922 1.00 . B B .   7 PRO CA   1 1 
       10 36350 2 1   7 PRO CB   C   5.831 -27.036 -26.196 1.00 . B B .   7 PRO CB   1 1 
       10 36351 2 1   7 PRO CD   C   7.604 -27.279 -27.801 1.00 . B B .   7 PRO CD   1 1 
       10 36352 2 1   7 PRO CG   C   6.737 -26.265 -27.095 1.00 . B B .   7 PRO CG   1 1 
       10 36353 2 1   7 PRO HA   H   5.421 -29.148 -26.208 1.00 . B B .   7 PRO HA   1 1 
       10 36354 2 1   7 PRO HB2  H   4.883 -26.535 -26.059 1.00 . B B .   7 PRO HB2  1 1 
       10 36355 2 1   7 PRO HB3  H   6.291 -27.219 -25.236 1.00 . B B .   7 PRO HB3  1 1 
       10 36356 2 1   7 PRO HD2  H   7.694 -27.034 -28.849 1.00 . B B .   7 PRO HD2  1 1 
       10 36357 2 1   7 PRO HD3  H   8.579 -27.327 -27.339 1.00 . B B .   7 PRO HD3  1 1 
       10 36358 2 1   7 PRO HG2  H   6.151 -25.709 -27.814 1.00 . B B .   7 PRO HG2  1 1 
       10 36359 2 1   7 PRO HG3  H   7.347 -25.594 -26.509 1.00 . B B .   7 PRO HG3  1 1 
       10 36360 2 1   7 PRO N    N   6.878 -28.551 -27.623 1.00 . B B .   7 PRO N    1 1 
       10 36361 2 1   7 PRO O    O   4.597 -28.520 -29.097 1.00 . B B .   7 PRO O    1 1 
       10 36362 2 1   8 ILE C    C   2.224 -26.440 -29.145 1.00 . B B .   8 ILE C    1 1 
       10 36363 2 1   8 ILE CA   C   2.110 -27.689 -28.270 1.00 . B B .   8 ILE CA   1 1 
       10 36364 2 1   8 ILE CB   C   0.795 -27.618 -27.466 1.00 . B B .   8 ILE CB   1 1 
       10 36365 2 1   8 ILE CD1  C  -0.648 -25.622 -26.867 1.00 . B B .   8 ILE CD1  1 1 
       10 36366 2 1   8 ILE CG1  C   0.694 -26.298 -26.702 1.00 . B B .   8 ILE CG1  1 1 
       10 36367 2 1   8 ILE CG2  C   0.697 -28.797 -26.508 1.00 . B B .   8 ILE CG2  1 1 
       10 36368 2 1   8 ILE H    H   3.202 -27.648 -26.446 1.00 . B B .   8 ILE H    1 1 
       10 36369 2 1   8 ILE HA   H   2.063 -28.556 -28.913 1.00 . B B .   8 ILE HA   1 1 
       10 36370 2 1   8 ILE HB   H  -0.028 -27.687 -28.162 1.00 . B B .   8 ILE HB   1 1 
       10 36371 2 1   8 ILE HD11 H  -1.431 -26.290 -26.541 1.00 . B B .   8 ILE HD11 1 1 
       10 36372 2 1   8 ILE HD12 H  -0.799 -25.373 -27.908 1.00 . B B .   8 ILE HD12 1 1 
       10 36373 2 1   8 ILE HD13 H  -0.673 -24.720 -26.273 1.00 . B B .   8 ILE HD13 1 1 
       10 36374 2 1   8 ILE HG12 H   0.844 -26.487 -25.647 1.00 . B B .   8 ILE HG12 1 1 
       10 36375 2 1   8 ILE HG13 H   1.457 -25.621 -27.056 1.00 . B B .   8 ILE HG13 1 1 
       10 36376 2 1   8 ILE HG21 H  -0.225 -28.731 -25.948 1.00 . B B .   8 ILE HG21 1 1 
       10 36377 2 1   8 ILE HG22 H   1.534 -28.776 -25.825 1.00 . B B .   8 ILE HG22 1 1 
       10 36378 2 1   8 ILE HG23 H   0.712 -29.720 -27.068 1.00 . B B .   8 ILE HG23 1 1 
       10 36379 2 1   8 ILE N    N   3.280 -27.838 -27.409 1.00 . B B .   8 ILE N    1 1 
       10 36380 2 1   8 ILE O    O   1.387 -26.199 -30.015 1.00 . B B .   8 ILE O    1 1 
       10 36381 2 1   9 TRP C    C   4.130 -24.767 -31.054 1.00 . B B .   9 TRP C    1 1 
       10 36382 2 1   9 TRP CA   C   3.519 -24.443 -29.694 1.00 . B B .   9 TRP CA   1 1 
       10 36383 2 1   9 TRP CB   C   4.425 -23.481 -28.922 1.00 . B B .   9 TRP CB   1 1 
       10 36384 2 1   9 TRP CD1  C   3.423 -23.195 -26.580 1.00 . B B .   9 TRP CD1  1 1 
       10 36385 2 1   9 TRP CD2  C   3.172 -21.415 -27.913 1.00 . B B .   9 TRP CD2  1 1 
       10 36386 2 1   9 TRP CE2  C   2.582 -21.129 -26.668 1.00 . B B .   9 TRP CE2  1 1 
       10 36387 2 1   9 TRP CE3  C   3.137 -20.441 -28.914 1.00 . B B .   9 TRP CE3  1 1 
       10 36388 2 1   9 TRP CG   C   3.706 -22.743 -27.834 1.00 . B B .   9 TRP CG   1 1 
       10 36389 2 1   9 TRP CH2  C   1.946 -18.975 -27.400 1.00 . B B .   9 TRP CH2  1 1 
       10 36390 2 1   9 TRP CZ2  C   1.964 -19.910 -26.400 1.00 . B B .   9 TRP CZ2  1 1 
       10 36391 2 1   9 TRP CZ3  C   2.525 -19.233 -28.648 1.00 . B B .   9 TRP CZ3  1 1 
       10 36392 2 1   9 TRP H    H   3.907 -25.903 -28.212 1.00 . B B .   9 TRP H    1 1 
       10 36393 2 1   9 TRP HA   H   2.565 -23.964 -29.854 1.00 . B B .   9 TRP HA   1 1 
       10 36394 2 1   9 TRP HB2  H   5.232 -24.040 -28.470 1.00 . B B .   9 TRP HB2  1 1 
       10 36395 2 1   9 TRP HB3  H   4.835 -22.753 -29.606 1.00 . B B .   9 TRP HB3  1 1 
       10 36396 2 1   9 TRP HD1  H   3.695 -24.173 -26.211 1.00 . B B .   9 TRP HD1  1 1 
       10 36397 2 1   9 TRP HE1  H   2.436 -22.319 -24.946 1.00 . B B .   9 TRP HE1  1 1 
       10 36398 2 1   9 TRP HE3  H   3.578 -20.622 -29.883 1.00 . B B .   9 TRP HE3  1 1 
       10 36399 2 1   9 TRP HH2  H   1.476 -18.016 -27.236 1.00 . B B .   9 TRP HH2  1 1 
       10 36400 2 1   9 TRP HZ2  H   1.512 -19.695 -25.442 1.00 . B B .   9 TRP HZ2  1 1 
       10 36401 2 1   9 TRP HZ3  H   2.489 -18.470 -29.412 1.00 . B B .   9 TRP HZ3  1 1 
       10 36402 2 1   9 TRP N    N   3.276 -25.657 -28.920 1.00 . B B .   9 TRP N    1 1 
       10 36403 2 1   9 TRP NE1  N   2.746 -22.232 -25.872 1.00 . B B .   9 TRP NE1  1 1 
       10 36404 2 1   9 TRP O    O   4.648 -23.887 -31.739 1.00 . B B .   9 TRP O    1 1 
       10 36405 2 1  10 THR C    C   3.539 -25.887 -33.810 1.00 . B B .  10 THR C    1 1 
       10 36406 2 1  10 THR CA   C   4.482 -26.461 -32.758 1.00 . B B .  10 THR CA   1 1 
       10 36407 2 1  10 THR CB   C   4.510 -27.996 -32.848 1.00 . B B .  10 THR CB   1 1 
       10 36408 2 1  10 THR CG2  C   5.841 -28.543 -32.358 1.00 . B B .  10 THR CG2  1 1 
       10 36409 2 1  10 THR H    H   3.719 -26.704 -30.810 1.00 . B B .  10 THR H    1 1 
       10 36410 2 1  10 THR HA   H   5.480 -26.086 -32.936 1.00 . B B .  10 THR HA   1 1 
       10 36411 2 1  10 THR HB   H   4.376 -28.285 -33.882 1.00 . B B .  10 THR HB   1 1 
       10 36412 2 1  10 THR HG1  H   3.808 -29.008 -31.302 1.00 . B B .  10 THR HG1  1 1 
       10 36413 2 1  10 THR HG21 H   6.640 -28.143 -32.963 1.00 . B B .  10 THR HG21 1 1 
       10 36414 2 1  10 THR HG22 H   5.836 -29.621 -32.432 1.00 . B B .  10 THR HG22 1 1 
       10 36415 2 1  10 THR HG23 H   5.991 -28.254 -31.327 1.00 . B B .  10 THR HG23 1 1 
       10 36416 2 1  10 THR N    N   4.067 -26.035 -31.434 1.00 . B B .  10 THR N    1 1 
       10 36417 2 1  10 THR O    O   3.953 -25.548 -34.922 1.00 . B B .  10 THR O    1 1 
       10 36418 2 1  10 THR OG1  O   3.441 -28.546 -32.064 1.00 . B B .  10 THR OG1  1 1 
       10 36419 2 1  11 ASN C    C   0.709 -23.909 -33.524 1.00 . B B .  11 ASN C    1 1 
       10 36420 2 1  11 ASN CA   C   1.277 -25.110 -34.267 1.00 . B B .  11 ASN CA   1 1 
       10 36421 2 1  11 ASN CB   C   0.138 -26.058 -34.649 1.00 . B B .  11 ASN CB   1 1 
       10 36422 2 1  11 ASN CG   C   0.522 -27.066 -35.720 1.00 . B B .  11 ASN CG   1 1 
       10 36423 2 1  11 ASN H    H   1.994 -26.147 -32.572 1.00 . B B .  11 ASN H    1 1 
       10 36424 2 1  11 ASN HA   H   1.769 -24.765 -35.164 1.00 . B B .  11 ASN HA   1 1 
       10 36425 2 1  11 ASN HB2  H  -0.170 -26.598 -33.770 1.00 . B B .  11 ASN HB2  1 1 
       10 36426 2 1  11 ASN HB3  H  -0.694 -25.473 -35.015 1.00 . B B .  11 ASN HB3  1 1 
       10 36427 2 1  11 ASN HD21 H  -0.814 -28.359 -35.004 1.00 . B B .  11 ASN HD21 1 1 
       10 36428 2 1  11 ASN HD22 H   0.089 -28.885 -36.393 1.00 . B B .  11 ASN HD22 1 1 
       10 36429 2 1  11 ASN N    N   2.269 -25.775 -33.439 1.00 . B B .  11 ASN N    1 1 
       10 36430 2 1  11 ASN ND2  N  -0.128 -28.218 -35.702 1.00 . B B .  11 ASN ND2  1 1 
       10 36431 2 1  11 ASN O    O   0.039 -24.064 -32.502 1.00 . B B .  11 ASN O    1 1 
       10 36432 2 1  11 ASN OD1  O   1.381 -26.804 -36.565 1.00 . B B .  11 ASN OD1  1 1 
       10 36433 2 1  12 PRO C    C  -1.000 -21.433 -33.248 1.00 . B B .  12 PRO C    1 1 
       10 36434 2 1  12 PRO CA   C   0.511 -21.459 -33.404 1.00 . B B .  12 PRO CA   1 1 
       10 36435 2 1  12 PRO CB   C   0.945 -20.350 -34.364 1.00 . B B .  12 PRO CB   1 1 
       10 36436 2 1  12 PRO CD   C   1.734 -22.462 -35.263 1.00 . B B .  12 PRO CD   1 1 
       10 36437 2 1  12 PRO CG   C   1.884 -20.968 -35.346 1.00 . B B .  12 PRO CG   1 1 
       10 36438 2 1  12 PRO HA   H   0.976 -21.309 -32.440 1.00 . B B .  12 PRO HA   1 1 
       10 36439 2 1  12 PRO HB2  H   0.074 -19.948 -34.861 1.00 . B B .  12 PRO HB2  1 1 
       10 36440 2 1  12 PRO HB3  H   1.430 -19.565 -33.802 1.00 . B B .  12 PRO HB3  1 1 
       10 36441 2 1  12 PRO HD2  H   1.194 -22.832 -36.120 1.00 . B B .  12 PRO HD2  1 1 
       10 36442 2 1  12 PRO HD3  H   2.703 -22.932 -35.203 1.00 . B B .  12 PRO HD3  1 1 
       10 36443 2 1  12 PRO HG2  H   1.631 -20.634 -36.340 1.00 . B B .  12 PRO HG2  1 1 
       10 36444 2 1  12 PRO HG3  H   2.898 -20.683 -35.106 1.00 . B B .  12 PRO HG3  1 1 
       10 36445 2 1  12 PRO N    N   0.970 -22.698 -34.033 1.00 . B B .  12 PRO N    1 1 
       10 36446 2 1  12 PRO O    O  -1.531 -20.891 -32.283 1.00 . B B .  12 PRO O    1 1 
       10 36447 2 1  13 ASN C    C  -3.624 -22.954 -33.025 1.00 . B B .  13 ASN C    1 1 
       10 36448 2 1  13 ASN CA   C  -3.138 -22.102 -34.195 1.00 . B B .  13 ASN CA   1 1 
       10 36449 2 1  13 ASN CB   C  -3.645 -22.679 -35.518 1.00 . B B .  13 ASN CB   1 1 
       10 36450 2 1  13 ASN CG   C  -5.163 -22.721 -35.605 1.00 . B B .  13 ASN CG   1 1 
       10 36451 2 1  13 ASN H    H  -1.194 -22.440 -34.952 1.00 . B B .  13 ASN H    1 1 
       10 36452 2 1  13 ASN HA   H  -3.519 -21.099 -34.077 1.00 . B B .  13 ASN HA   1 1 
       10 36453 2 1  13 ASN HB2  H  -3.272 -22.072 -36.331 1.00 . B B .  13 ASN HB2  1 1 
       10 36454 2 1  13 ASN HB3  H  -3.268 -23.685 -35.628 1.00 . B B .  13 ASN HB3  1 1 
       10 36455 2 1  13 ASN HD21 H  -5.319 -21.011 -34.601 1.00 . B B .  13 ASN HD21 1 1 
       10 36456 2 1  13 ASN HD22 H  -6.811 -21.737 -35.086 1.00 . B B .  13 ASN HD22 1 1 
       10 36457 2 1  13 ASN N    N  -1.685 -22.033 -34.209 1.00 . B B .  13 ASN N    1 1 
       10 36458 2 1  13 ASN ND2  N  -5.828 -21.722 -35.041 1.00 . B B .  13 ASN ND2  1 1 
       10 36459 2 1  13 ASN O    O  -4.567 -22.585 -32.325 1.00 . B B .  13 ASN O    1 1 
       10 36460 2 1  13 ASN OD1  O  -5.733 -23.640 -36.193 1.00 . B B .  13 ASN OD1  1 1 
       10 36461 2 1  14 ALA C    C  -3.006 -24.315 -30.373 1.00 . B B .  14 ALA C    1 1 
       10 36462 2 1  14 ALA CA   C  -3.311 -24.976 -31.709 1.00 . B B .  14 ALA CA   1 1 
       10 36463 2 1  14 ALA CB   C  -2.560 -26.292 -31.828 1.00 . B B .  14 ALA CB   1 1 
       10 36464 2 1  14 ALA H    H  -2.219 -24.325 -33.400 1.00 . B B .  14 ALA H    1 1 
       10 36465 2 1  14 ALA HA   H  -4.369 -25.182 -31.767 1.00 . B B .  14 ALA HA   1 1 
       10 36466 2 1  14 ALA HB1  H  -1.498 -26.104 -31.778 1.00 . B B .  14 ALA HB1  1 1 
       10 36467 2 1  14 ALA HB2  H  -2.802 -26.760 -32.770 1.00 . B B .  14 ALA HB2  1 1 
       10 36468 2 1  14 ALA HB3  H  -2.850 -26.944 -31.017 1.00 . B B .  14 ALA HB3  1 1 
       10 36469 2 1  14 ALA N    N  -2.964 -24.086 -32.810 1.00 . B B .  14 ALA N    1 1 
       10 36470 2 1  14 ALA O    O  -3.819 -24.356 -29.447 1.00 . B B .  14 ALA O    1 1 
       10 36471 2 1  15 ALA C    C  -2.395 -21.839 -28.784 1.00 . B B .  15 ALA C    1 1 
       10 36472 2 1  15 ALA CA   C  -1.426 -22.973 -29.092 1.00 . B B .  15 ALA CA   1 1 
       10 36473 2 1  15 ALA CB   C  -0.018 -22.428 -29.263 1.00 . B B .  15 ALA CB   1 1 
       10 36474 2 1  15 ALA H    H  -1.223 -23.725 -31.059 1.00 . B B .  15 ALA H    1 1 
       10 36475 2 1  15 ALA HA   H  -1.422 -23.670 -28.266 1.00 . B B .  15 ALA HA   1 1 
       10 36476 2 1  15 ALA HB1  H  -0.003 -21.727 -30.084 1.00 . B B .  15 ALA HB1  1 1 
       10 36477 2 1  15 ALA HB2  H   0.662 -23.242 -29.471 1.00 . B B .  15 ALA HB2  1 1 
       10 36478 2 1  15 ALA HB3  H   0.285 -21.929 -28.356 1.00 . B B .  15 ALA HB3  1 1 
       10 36479 2 1  15 ALA N    N  -1.836 -23.691 -30.291 1.00 . B B .  15 ALA N    1 1 
       10 36480 2 1  15 ALA O    O  -2.781 -21.635 -27.635 1.00 . B B .  15 ALA O    1 1 
       10 36481 2 1  16 MET C    C  -5.088 -20.511 -29.189 1.00 . B B .  16 MET C    1 1 
       10 36482 2 1  16 MET CA   C  -3.739 -20.013 -29.695 1.00 . B B .  16 MET CA   1 1 
       10 36483 2 1  16 MET CB   C  -3.923 -19.298 -31.038 1.00 . B B .  16 MET CB   1 1 
       10 36484 2 1  16 MET CE   C  -3.243 -17.032 -33.054 1.00 . B B .  16 MET CE   1 1 
       10 36485 2 1  16 MET CG   C  -4.743 -18.018 -30.951 1.00 . B B .  16 MET CG   1 1 
       10 36486 2 1  16 MET H    H  -2.441 -21.336 -30.720 1.00 . B B .  16 MET H    1 1 
       10 36487 2 1  16 MET HA   H  -3.331 -19.318 -28.977 1.00 . B B .  16 MET HA   1 1 
       10 36488 2 1  16 MET HB2  H  -2.950 -19.050 -31.436 1.00 . B B .  16 MET HB2  1 1 
       10 36489 2 1  16 MET HB3  H  -4.420 -19.971 -31.723 1.00 . B B .  16 MET HB3  1 1 
       10 36490 2 1  16 MET HE1  H  -2.707 -16.479 -32.295 1.00 . B B .  16 MET HE1  1 1 
       10 36491 2 1  16 MET HE2  H  -3.196 -16.496 -33.990 1.00 . B B .  16 MET HE2  1 1 
       10 36492 2 1  16 MET HE3  H  -2.792 -18.008 -33.175 1.00 . B B .  16 MET HE3  1 1 
       10 36493 2 1  16 MET HG2  H  -5.719 -18.257 -30.556 1.00 . B B .  16 MET HG2  1 1 
       10 36494 2 1  16 MET HG3  H  -4.245 -17.329 -30.286 1.00 . B B .  16 MET HG3  1 1 
       10 36495 2 1  16 MET N    N  -2.799 -21.122 -29.830 1.00 . B B .  16 MET N    1 1 
       10 36496 2 1  16 MET O    O  -5.794 -19.803 -28.477 1.00 . B B .  16 MET O    1 1 
       10 36497 2 1  16 MET SD   S  -4.953 -17.222 -32.557 1.00 . B B .  16 MET SD   1 1 
       10 36498 2 1  17 THR C    C  -6.669 -22.506 -27.583 1.00 . B B .  17 THR C    1 1 
       10 36499 2 1  17 THR CA   C  -6.682 -22.343 -29.105 1.00 . B B .  17 THR CA   1 1 
       10 36500 2 1  17 THR CB   C  -6.915 -23.712 -29.784 1.00 . B B .  17 THR CB   1 1 
       10 36501 2 1  17 THR CG2  C  -8.283 -24.276 -29.426 1.00 . B B .  17 THR CG2  1 1 
       10 36502 2 1  17 THR H    H  -4.834 -22.255 -30.131 1.00 . B B .  17 THR H    1 1 
       10 36503 2 1  17 THR HA   H  -7.491 -21.682 -29.381 1.00 . B B .  17 THR HA   1 1 
       10 36504 2 1  17 THR HB   H  -6.156 -24.401 -29.440 1.00 . B B .  17 THR HB   1 1 
       10 36505 2 1  17 THR HG1  H  -5.950 -23.213 -31.442 1.00 . B B .  17 THR HG1  1 1 
       10 36506 2 1  17 THR HG21 H  -9.051 -23.594 -29.756 1.00 . B B .  17 THR HG21 1 1 
       10 36507 2 1  17 THR HG22 H  -8.350 -24.404 -28.355 1.00 . B B .  17 THR HG22 1 1 
       10 36508 2 1  17 THR HG23 H  -8.417 -25.232 -29.910 1.00 . B B .  17 THR HG23 1 1 
       10 36509 2 1  17 THR N    N  -5.436 -21.740 -29.553 1.00 . B B .  17 THR N    1 1 
       10 36510 2 1  17 THR O    O  -7.691 -22.335 -26.917 1.00 . B B .  17 THR O    1 1 
       10 36511 2 1  17 THR OG1  O  -6.817 -23.577 -31.212 1.00 . B B .  17 THR OG1  1 1 
       10 36512 2 1  18 MET C    C  -5.492 -21.536 -24.962 1.00 . B B .  18 MET C    1 1 
       10 36513 2 1  18 MET CA   C  -5.315 -22.913 -25.595 1.00 . B B .  18 MET CA   1 1 
       10 36514 2 1  18 MET CB   C  -3.918 -23.473 -25.298 1.00 . B B .  18 MET CB   1 1 
       10 36515 2 1  18 MET CE   C  -3.207 -24.084 -21.254 1.00 . B B .  18 MET CE   1 1 
       10 36516 2 1  18 MET CG   C  -3.767 -24.138 -23.938 1.00 . B B .  18 MET CG   1 1 
       10 36517 2 1  18 MET H    H  -4.722 -22.968 -27.625 1.00 . B B .  18 MET H    1 1 
       10 36518 2 1  18 MET HA   H  -6.064 -23.583 -25.201 1.00 . B B .  18 MET HA   1 1 
       10 36519 2 1  18 MET HB2  H  -3.670 -24.201 -26.053 1.00 . B B .  18 MET HB2  1 1 
       10 36520 2 1  18 MET HB3  H  -3.207 -22.662 -25.354 1.00 . B B .  18 MET HB3  1 1 
       10 36521 2 1  18 MET HE1  H  -2.260 -24.544 -21.498 1.00 . B B .  18 MET HE1  1 1 
       10 36522 2 1  18 MET HE2  H  -3.958 -24.852 -21.134 1.00 . B B .  18 MET HE2  1 1 
       10 36523 2 1  18 MET HE3  H  -3.111 -23.530 -20.332 1.00 . B B .  18 MET HE3  1 1 
       10 36524 2 1  18 MET HG2  H  -4.607 -24.794 -23.778 1.00 . B B .  18 MET HG2  1 1 
       10 36525 2 1  18 MET HG3  H  -2.857 -24.723 -23.939 1.00 . B B .  18 MET HG3  1 1 
       10 36526 2 1  18 MET N    N  -5.495 -22.811 -27.038 1.00 . B B .  18 MET N    1 1 
       10 36527 2 1  18 MET O    O  -6.168 -21.388 -23.945 1.00 . B B .  18 MET O    1 1 
       10 36528 2 1  18 MET SD   S  -3.692 -22.975 -22.570 1.00 . B B .  18 MET SD   1 1 
       10 36529 2 1  19 THR C    C  -6.444 -18.665 -25.133 1.00 . B B .  19 THR C    1 1 
       10 36530 2 1  19 THR CA   C  -4.993 -19.152 -25.141 1.00 . B B .  19 THR CA   1 1 
       10 36531 2 1  19 THR CB   C  -4.156 -18.225 -26.045 1.00 . B B .  19 THR CB   1 1 
       10 36532 2 1  19 THR CG2  C  -3.717 -16.979 -25.290 1.00 . B B .  19 THR CG2  1 1 
       10 36533 2 1  19 THR H    H  -4.384 -20.720 -26.415 1.00 . B B .  19 THR H    1 1 
       10 36534 2 1  19 THR HA   H  -4.595 -19.106 -24.137 1.00 . B B .  19 THR HA   1 1 
       10 36535 2 1  19 THR HB   H  -4.759 -17.924 -26.889 1.00 . B B .  19 THR HB   1 1 
       10 36536 2 1  19 THR HG1  H  -2.320 -18.927 -25.826 1.00 . B B .  19 THR HG1  1 1 
       10 36537 2 1  19 THR HG21 H  -3.150 -16.338 -25.951 1.00 . B B .  19 THR HG21 1 1 
       10 36538 2 1  19 THR HG22 H  -3.101 -17.267 -24.452 1.00 . B B .  19 THR HG22 1 1 
       10 36539 2 1  19 THR HG23 H  -4.588 -16.449 -24.931 1.00 . B B .  19 THR HG23 1 1 
       10 36540 2 1  19 THR N    N  -4.905 -20.529 -25.604 1.00 . B B .  19 THR N    1 1 
       10 36541 2 1  19 THR O    O  -6.905 -18.051 -24.169 1.00 . B B .  19 THR O    1 1 
       10 36542 2 1  19 THR OG1  O  -2.996 -18.924 -26.514 1.00 . B B .  19 THR OG1  1 1 
       10 36543 2 1  20 ASN C    C  -9.446 -19.249 -25.356 1.00 . B B .  20 ASN C    1 1 
       10 36544 2 1  20 ASN CA   C  -8.552 -18.541 -26.365 1.00 . B B .  20 ASN CA   1 1 
       10 36545 2 1  20 ASN CB   C  -9.055 -18.820 -27.787 1.00 . B B .  20 ASN CB   1 1 
       10 36546 2 1  20 ASN CG   C  -8.330 -18.006 -28.842 1.00 . B B .  20 ASN CG   1 1 
       10 36547 2 1  20 ASN H    H  -6.730 -19.459 -26.945 1.00 . B B .  20 ASN H    1 1 
       10 36548 2 1  20 ASN HA   H  -8.598 -17.477 -26.180 1.00 . B B .  20 ASN HA   1 1 
       10 36549 2 1  20 ASN HB2  H  -8.915 -19.867 -28.011 1.00 . B B .  20 ASN HB2  1 1 
       10 36550 2 1  20 ASN HB3  H -10.109 -18.585 -27.839 1.00 . B B .  20 ASN HB3  1 1 
       10 36551 2 1  20 ASN HD21 H  -8.570 -19.473 -30.165 1.00 . B B .  20 ASN HD21 1 1 
       10 36552 2 1  20 ASN HD22 H  -7.726 -18.071 -30.730 1.00 . B B .  20 ASN HD22 1 1 
       10 36553 2 1  20 ASN N    N  -7.159 -18.957 -26.216 1.00 . B B .  20 ASN N    1 1 
       10 36554 2 1  20 ASN ND2  N  -8.196 -18.571 -30.034 1.00 . B B .  20 ASN ND2  1 1 
       10 36555 2 1  20 ASN O    O -10.345 -18.640 -24.779 1.00 . B B .  20 ASN O    1 1 
       10 36556 2 1  20 ASN OD1  O  -7.891 -16.885 -28.593 1.00 . B B .  20 ASN OD1  1 1 
       10 36557 2 1  21 ASN C    C  -9.831 -20.777 -22.780 1.00 . B B .  21 ASN C    1 1 
       10 36558 2 1  21 ASN CA   C  -9.980 -21.323 -24.194 1.00 . B B .  21 ASN CA   1 1 
       10 36559 2 1  21 ASN CB   C  -9.575 -22.798 -24.232 1.00 . B B .  21 ASN CB   1 1 
       10 36560 2 1  21 ASN CG   C -10.334 -23.588 -25.282 1.00 . B B .  21 ASN CG   1 1 
       10 36561 2 1  21 ASN H    H  -8.470 -20.973 -25.644 1.00 . B B .  21 ASN H    1 1 
       10 36562 2 1  21 ASN HA   H -11.018 -21.240 -24.483 1.00 . B B .  21 ASN HA   1 1 
       10 36563 2 1  21 ASN HB2  H  -8.519 -22.869 -24.450 1.00 . B B .  21 ASN HB2  1 1 
       10 36564 2 1  21 ASN HB3  H  -9.770 -23.240 -23.267 1.00 . B B .  21 ASN HB3  1 1 
       10 36565 2 1  21 ASN HD21 H  -8.760 -24.762 -25.583 1.00 . B B .  21 ASN HD21 1 1 
       10 36566 2 1  21 ASN HD22 H -10.152 -25.110 -26.545 1.00 . B B .  21 ASN HD22 1 1 
       10 36567 2 1  21 ASN N    N  -9.197 -20.537 -25.147 1.00 . B B .  21 ASN N    1 1 
       10 36568 2 1  21 ASN ND2  N  -9.684 -24.588 -25.860 1.00 . B B .  21 ASN ND2  1 1 
       10 36569 2 1  21 ASN O    O -10.792 -20.767 -22.011 1.00 . B B .  21 ASN O    1 1 
       10 36570 2 1  21 ASN OD1  O -11.498 -23.305 -25.570 1.00 . B B .  21 ASN OD1  1 1 
       10 36571 2 1  22 LEU C    C  -9.268 -18.506 -20.907 1.00 . B B .  22 LEU C    1 1 
       10 36572 2 1  22 LEU CA   C  -8.369 -19.709 -21.148 1.00 . B B .  22 LEU CA   1 1 
       10 36573 2 1  22 LEU CB   C  -6.907 -19.282 -21.031 1.00 . B B .  22 LEU CB   1 1 
       10 36574 2 1  22 LEU CD1  C  -4.505 -19.872 -20.661 1.00 . B B .  22 LEU CD1  1 1 
       10 36575 2 1  22 LEU CD2  C  -6.310 -21.179 -19.532 1.00 . B B .  22 LEU CD2  1 1 
       10 36576 2 1  22 LEU CG   C  -5.919 -20.417 -20.785 1.00 . B B .  22 LEU CG   1 1 
       10 36577 2 1  22 LEU H    H  -7.896 -20.384 -23.101 1.00 . B B .  22 LEU H    1 1 
       10 36578 2 1  22 LEU HA   H  -8.578 -20.452 -20.392 1.00 . B B .  22 LEU HA   1 1 
       10 36579 2 1  22 LEU HB2  H  -6.626 -18.780 -21.946 1.00 . B B .  22 LEU HB2  1 1 
       10 36580 2 1  22 LEU HB3  H  -6.823 -18.580 -20.215 1.00 . B B .  22 LEU HB3  1 1 
       10 36581 2 1  22 LEU HD11 H  -3.817 -20.688 -20.495 1.00 . B B .  22 LEU HD11 1 1 
       10 36582 2 1  22 LEU HD12 H  -4.458 -19.186 -19.827 1.00 . B B .  22 LEU HD12 1 1 
       10 36583 2 1  22 LEU HD13 H  -4.238 -19.353 -21.569 1.00 . B B .  22 LEU HD13 1 1 
       10 36584 2 1  22 LEU HD21 H  -7.267 -21.656 -19.684 1.00 . B B .  22 LEU HD21 1 1 
       10 36585 2 1  22 LEU HD22 H  -6.380 -20.489 -18.702 1.00 . B B .  22 LEU HD22 1 1 
       10 36586 2 1  22 LEU HD23 H  -5.563 -21.929 -19.317 1.00 . B B .  22 LEU HD23 1 1 
       10 36587 2 1  22 LEU HG   H  -5.943 -21.102 -21.620 1.00 . B B .  22 LEU HG   1 1 
       10 36588 2 1  22 LEU N    N  -8.630 -20.312 -22.451 1.00 . B B .  22 LEU N    1 1 
       10 36589 2 1  22 LEU O    O  -9.869 -18.370 -19.846 1.00 . B B .  22 LEU O    1 1 
       10 36590 2 1  23 VAL C    C -11.662 -16.831 -21.685 1.00 . B B .  23 VAL C    1 1 
       10 36591 2 1  23 VAL CA   C -10.189 -16.447 -21.775 1.00 . B B .  23 VAL CA   1 1 
       10 36592 2 1  23 VAL CB   C  -9.962 -15.481 -22.954 1.00 . B B .  23 VAL CB   1 1 
       10 36593 2 1  23 VAL CG1  C -10.764 -14.202 -22.773 1.00 . B B .  23 VAL CG1  1 1 
       10 36594 2 1  23 VAL CG2  C  -8.481 -15.170 -23.091 1.00 . B B .  23 VAL CG2  1 1 
       10 36595 2 1  23 VAL H    H  -8.873 -17.800 -22.732 1.00 . B B .  23 VAL H    1 1 
       10 36596 2 1  23 VAL HA   H  -9.906 -15.941 -20.863 1.00 . B B .  23 VAL HA   1 1 
       10 36597 2 1  23 VAL HB   H -10.293 -15.964 -23.861 1.00 . B B .  23 VAL HB   1 1 
       10 36598 2 1  23 VAL HG11 H -11.816 -14.440 -22.725 1.00 . B B .  23 VAL HG11 1 1 
       10 36599 2 1  23 VAL HG12 H -10.581 -13.541 -23.608 1.00 . B B .  23 VAL HG12 1 1 
       10 36600 2 1  23 VAL HG13 H -10.461 -13.717 -21.857 1.00 . B B .  23 VAL HG13 1 1 
       10 36601 2 1  23 VAL HG21 H  -8.334 -14.458 -23.888 1.00 . B B .  23 VAL HG21 1 1 
       10 36602 2 1  23 VAL HG22 H  -7.942 -16.079 -23.313 1.00 . B B .  23 VAL HG22 1 1 
       10 36603 2 1  23 VAL HG23 H  -8.116 -14.754 -22.162 1.00 . B B .  23 VAL HG23 1 1 
       10 36604 2 1  23 VAL N    N  -9.366 -17.637 -21.899 1.00 . B B .  23 VAL N    1 1 
       10 36605 2 1  23 VAL O    O -12.432 -16.215 -20.949 1.00 . B B .  23 VAL O    1 1 
       10 36606 2 1  24 GLN C    C -13.752 -18.935 -21.001 1.00 . B B .  24 GLN C    1 1 
       10 36607 2 1  24 GLN CA   C -13.413 -18.365 -22.374 1.00 . B B .  24 GLN CA   1 1 
       10 36608 2 1  24 GLN CB   C -13.638 -19.419 -23.456 1.00 . B B .  24 GLN CB   1 1 
       10 36609 2 1  24 GLN CD   C -13.717 -19.923 -25.929 1.00 . B B .  24 GLN CD   1 1 
       10 36610 2 1  24 GLN CG   C -13.479 -18.874 -24.862 1.00 . B B .  24 GLN CG   1 1 
       10 36611 2 1  24 GLN H    H -11.391 -18.316 -22.997 1.00 . B B .  24 GLN H    1 1 
       10 36612 2 1  24 GLN HA   H -14.064 -17.527 -22.567 1.00 . B B .  24 GLN HA   1 1 
       10 36613 2 1  24 GLN HB2  H -12.928 -20.222 -23.320 1.00 . B B .  24 GLN HB2  1 1 
       10 36614 2 1  24 GLN HB3  H -14.639 -19.814 -23.358 1.00 . B B .  24 GLN HB3  1 1 
       10 36615 2 1  24 GLN HE21 H -11.787 -20.387 -25.945 1.00 . B B .  24 GLN HE21 1 1 
       10 36616 2 1  24 GLN HE22 H -12.784 -21.281 -27.037 1.00 . B B .  24 GLN HE22 1 1 
       10 36617 2 1  24 GLN HG2  H -14.185 -18.072 -25.003 1.00 . B B .  24 GLN HG2  1 1 
       10 36618 2 1  24 GLN HG3  H -12.475 -18.489 -24.973 1.00 . B B .  24 GLN HG3  1 1 
       10 36619 2 1  24 GLN N    N -12.045 -17.872 -22.413 1.00 . B B .  24 GLN N    1 1 
       10 36620 2 1  24 GLN NE2  N -12.656 -20.598 -26.344 1.00 . B B .  24 GLN NE2  1 1 
       10 36621 2 1  24 GLN O    O -14.757 -18.554 -20.401 1.00 . B B .  24 GLN O    1 1 
       10 36622 2 1  24 GLN OE1  O -14.844 -20.122 -26.377 1.00 . B B .  24 GLN OE1  1 1 
       10 36623 2 1  25 CYS C    C -13.090 -19.452 -18.069 1.00 . B B .  25 CYS C    1 1 
       10 36624 2 1  25 CYS CA   C -13.163 -20.471 -19.206 1.00 . B B .  25 CYS CA   1 1 
       10 36625 2 1  25 CYS CB   C -12.177 -21.617 -18.953 1.00 . B B .  25 CYS CB   1 1 
       10 36626 2 1  25 CYS H    H -12.088 -20.061 -20.992 1.00 . B B .  25 CYS H    1 1 
       10 36627 2 1  25 CYS HA   H -14.165 -20.876 -19.240 1.00 . B B .  25 CYS HA   1 1 
       10 36628 2 1  25 CYS HB2  H -12.497 -22.170 -18.082 1.00 . B B .  25 CYS HB2  1 1 
       10 36629 2 1  25 CYS HB3  H -12.180 -22.275 -19.810 1.00 . B B .  25 CYS HB3  1 1 
       10 36630 2 1  25 CYS N    N -12.906 -19.828 -20.492 1.00 . B B .  25 CYS N    1 1 
       10 36631 2 1  25 CYS O    O -13.820 -19.550 -17.083 1.00 . B B .  25 CYS O    1 1 
       10 36632 2 1  25 CYS SG   S -10.458 -21.087 -18.665 1.00 . B B .  25 CYS SG   1 1 
       10 36633 2 1  26 ALA C    C -13.343 -16.524 -17.265 1.00 . B B .  26 ALA C    1 1 
       10 36634 2 1  26 ALA CA   C -12.095 -17.395 -17.246 1.00 . B B .  26 ALA CA   1 1 
       10 36635 2 1  26 ALA CB   C -10.864 -16.557 -17.533 1.00 . B B .  26 ALA CB   1 1 
       10 36636 2 1  26 ALA H    H -11.608 -18.478 -18.996 1.00 . B B .  26 ALA H    1 1 
       10 36637 2 1  26 ALA HA   H -11.987 -17.833 -16.265 1.00 . B B .  26 ALA HA   1 1 
       10 36638 2 1  26 ALA HB1  H -10.781 -15.776 -16.793 1.00 . B B .  26 ALA HB1  1 1 
       10 36639 2 1  26 ALA HB2  H -10.952 -16.115 -18.517 1.00 . B B .  26 ALA HB2  1 1 
       10 36640 2 1  26 ALA HB3  H  -9.984 -17.183 -17.498 1.00 . B B .  26 ALA HB3  1 1 
       10 36641 2 1  26 ALA N    N -12.211 -18.470 -18.217 1.00 . B B .  26 ALA N    1 1 
       10 36642 2 1  26 ALA O    O -13.874 -16.155 -16.221 1.00 . B B .  26 ALA O    1 1 
       10 36643 2 1  27 SER C    C -16.225 -16.052 -17.989 1.00 . B B .  27 SER C    1 1 
       10 36644 2 1  27 SER CA   C -15.003 -15.399 -18.637 1.00 . B B .  27 SER CA   1 1 
       10 36645 2 1  27 SER CB   C -15.244 -15.166 -20.131 1.00 . B B .  27 SER CB   1 1 
       10 36646 2 1  27 SER H    H -13.343 -16.548 -19.257 1.00 . B B .  27 SER H    1 1 
       10 36647 2 1  27 SER HA   H -14.822 -14.448 -18.162 1.00 . B B .  27 SER HA   1 1 
       10 36648 2 1  27 SER HB2  H -14.392 -14.653 -20.548 1.00 . B B .  27 SER HB2  1 1 
       10 36649 2 1  27 SER HB3  H -15.363 -16.119 -20.625 1.00 . B B .  27 SER HB3  1 1 
       10 36650 2 1  27 SER HG   H -16.142 -13.566 -20.831 1.00 . B B .  27 SER HG   1 1 
       10 36651 2 1  27 SER N    N -13.816 -16.219 -18.460 1.00 . B B .  27 SER N    1 1 
       10 36652 2 1  27 SER O    O -17.065 -15.369 -17.402 1.00 . B B .  27 SER O    1 1 
       10 36653 2 1  27 SER OG   O -16.400 -14.380 -20.365 1.00 . B B .  27 SER OG   1 1 
       10 36654 2 1  28 ARG C    C -17.243 -18.473 -16.054 1.00 . B B .  28 ARG C    1 1 
       10 36655 2 1  28 ARG CA   C -17.447 -18.109 -17.524 1.00 . B B .  28 ARG CA   1 1 
       10 36656 2 1  28 ARG CB   C -17.722 -19.382 -18.334 1.00 . B B .  28 ARG CB   1 1 
       10 36657 2 1  28 ARG CD   C -16.847 -21.618 -19.108 1.00 . B B .  28 ARG CD   1 1 
       10 36658 2 1  28 ARG CG   C -16.499 -20.261 -18.519 1.00 . B B .  28 ARG CG   1 1 
       10 36659 2 1  28 ARG CZ   C -17.285 -23.854 -18.156 1.00 . B B .  28 ARG CZ   1 1 
       10 36660 2 1  28 ARG H    H -15.579 -17.871 -18.514 1.00 . B B .  28 ARG H    1 1 
       10 36661 2 1  28 ARG HA   H -18.309 -17.463 -17.598 1.00 . B B .  28 ARG HA   1 1 
       10 36662 2 1  28 ARG HB2  H -18.480 -19.962 -17.829 1.00 . B B .  28 ARG HB2  1 1 
       10 36663 2 1  28 ARG HB3  H -18.086 -19.102 -19.311 1.00 . B B .  28 ARG HB3  1 1 
       10 36664 2 1  28 ARG HD2  H -17.574 -21.478 -19.895 1.00 . B B .  28 ARG HD2  1 1 
       10 36665 2 1  28 ARG HD3  H -15.951 -22.058 -19.521 1.00 . B B .  28 ARG HD3  1 1 
       10 36666 2 1  28 ARG HE   H -17.888 -22.122 -17.348 1.00 . B B .  28 ARG HE   1 1 
       10 36667 2 1  28 ARG HG2  H -15.810 -19.760 -19.183 1.00 . B B .  28 ARG HG2  1 1 
       10 36668 2 1  28 ARG HG3  H -16.028 -20.407 -17.557 1.00 . B B .  28 ARG HG3  1 1 
       10 36669 2 1  28 ARG HH11 H -16.229 -23.876 -19.895 1.00 . B B .  28 ARG HH11 1 1 
       10 36670 2 1  28 ARG HH12 H -16.538 -25.438 -19.189 1.00 . B B .  28 ARG HH12 1 1 
       10 36671 2 1  28 ARG HH21 H -18.310 -24.164 -16.437 1.00 . B B .  28 ARG HH21 1 1 
       10 36672 2 1  28 ARG HH22 H -17.734 -25.605 -17.224 1.00 . B B .  28 ARG HH22 1 1 
       10 36673 2 1  28 ARG N    N -16.304 -17.376 -18.070 1.00 . B B .  28 ARG N    1 1 
       10 36674 2 1  28 ARG NE   N -17.403 -22.527 -18.107 1.00 . B B .  28 ARG NE   1 1 
       10 36675 2 1  28 ARG NH1  N -16.635 -24.435 -19.159 1.00 . B B .  28 ARG NH1  1 1 
       10 36676 2 1  28 ARG NH2  N -17.819 -24.600 -17.197 1.00 . B B .  28 ARG NH2  1 1 
       10 36677 2 1  28 ARG O    O -18.102 -19.114 -15.448 1.00 . B B .  28 ARG O    1 1 
       10 36678 2 1  29 SER C    C -16.427 -17.292 -13.185 1.00 . B B .  29 SER C    1 1 
       10 36679 2 1  29 SER CA   C -15.851 -18.384 -14.078 1.00 . B B .  29 SER CA   1 1 
       10 36680 2 1  29 SER CB   C -14.349 -18.540 -13.821 1.00 . B B .  29 SER CB   1 1 
       10 36681 2 1  29 SER H    H -15.450 -17.581 -15.998 1.00 . B B .  29 SER H    1 1 
       10 36682 2 1  29 SER HA   H -16.345 -19.316 -13.845 1.00 . B B .  29 SER HA   1 1 
       10 36683 2 1  29 SER HB2  H -14.194 -18.944 -12.832 1.00 . B B .  29 SER HB2  1 1 
       10 36684 2 1  29 SER HB3  H -13.933 -19.217 -14.553 1.00 . B B .  29 SER HB3  1 1 
       10 36685 2 1  29 SER HG   H -13.579 -17.048 -14.845 1.00 . B B .  29 SER HG   1 1 
       10 36686 2 1  29 SER N    N -16.113 -18.079 -15.477 1.00 . B B .  29 SER N    1 1 
       10 36687 2 1  29 SER O    O -17.017 -17.572 -12.140 1.00 . B B .  29 SER O    1 1 
       10 36688 2 1  29 SER OG   O -13.670 -17.296 -13.916 1.00 . B B .  29 SER OG   1 1 
       10 36689 2 1  30 GLY C    C -15.790 -14.570 -11.707 1.00 . B B .  30 GLY C    1 1 
       10 36690 2 1  30 GLY CA   C -16.735 -14.925 -12.833 1.00 . B B .  30 GLY CA   1 1 
       10 36691 2 1  30 GLY H    H -15.792 -15.885 -14.459 1.00 . B B .  30 GLY H    1 1 
       10 36692 2 1  30 GLY HA2  H -16.845 -14.070 -13.485 1.00 . B B .  30 GLY HA2  1 1 
       10 36693 2 1  30 GLY HA3  H -17.700 -15.173 -12.416 1.00 . B B .  30 GLY HA3  1 1 
       10 36694 2 1  30 GLY N    N -16.257 -16.046 -13.610 1.00 . B B .  30 GLY N    1 1 
       10 36695 2 1  30 GLY O    O -16.133 -13.787 -10.821 1.00 . B B .  30 GLY O    1 1 
       10 36696 2 1  31 VAL C    C -12.731 -13.715 -11.087 1.00 . B B .  31 VAL C    1 1 
       10 36697 2 1  31 VAL CA   C -13.608 -14.907 -10.705 1.00 . B B .  31 VAL CA   1 1 
       10 36698 2 1  31 VAL CB   C -12.707 -16.141 -10.475 1.00 . B B .  31 VAL CB   1 1 
       10 36699 2 1  31 VAL CG1  C -11.912 -15.990  -9.193 1.00 . B B .  31 VAL CG1  1 1 
       10 36700 2 1  31 VAL CG2  C -13.519 -17.426 -10.442 1.00 . B B .  31 VAL CG2  1 1 
       10 36701 2 1  31 VAL H    H -14.386 -15.767 -12.474 1.00 . B B .  31 VAL H    1 1 
       10 36702 2 1  31 VAL HA   H -14.125 -14.684  -9.786 1.00 . B B .  31 VAL HA   1 1 
       10 36703 2 1  31 VAL HB   H -12.007 -16.205 -11.296 1.00 . B B .  31 VAL HB   1 1 
       10 36704 2 1  31 VAL HG11 H -11.313 -15.093  -9.242 1.00 . B B .  31 VAL HG11 1 1 
       10 36705 2 1  31 VAL HG12 H -11.265 -16.847  -9.069 1.00 . B B .  31 VAL HG12 1 1 
       10 36706 2 1  31 VAL HG13 H -12.588 -15.926  -8.354 1.00 . B B .  31 VAL HG13 1 1 
       10 36707 2 1  31 VAL HG21 H -12.857 -18.263 -10.265 1.00 . B B .  31 VAL HG21 1 1 
       10 36708 2 1  31 VAL HG22 H -14.022 -17.560 -11.389 1.00 . B B .  31 VAL HG22 1 1 
       10 36709 2 1  31 VAL HG23 H -14.250 -17.373  -9.649 1.00 . B B .  31 VAL HG23 1 1 
       10 36710 2 1  31 VAL N    N -14.600 -15.153 -11.738 1.00 . B B .  31 VAL N    1 1 
       10 36711 2 1  31 VAL O    O -12.190 -13.019 -10.225 1.00 . B B .  31 VAL O    1 1 
       10 36712 2 1  32 LEU C    C -12.538 -11.144 -13.140 1.00 . B B .  32 LEU C    1 1 
       10 36713 2 1  32 LEU CA   C -11.742 -12.418 -12.886 1.00 . B B .  32 LEU CA   1 1 
       10 36714 2 1  32 LEU CB   C -11.033 -12.837 -14.178 1.00 . B B .  32 LEU CB   1 1 
       10 36715 2 1  32 LEU CD1  C -10.670 -15.317 -13.857 1.00 . B B .  32 LEU CD1  1 1 
       10 36716 2 1  32 LEU CD2  C  -9.100 -13.988 -15.285 1.00 . B B .  32 LEU CD2  1 1 
       10 36717 2 1  32 LEU CG   C  -9.997 -13.963 -14.055 1.00 . B B .  32 LEU CG   1 1 
       10 36718 2 1  32 LEU H    H -13.121 -14.018 -13.022 1.00 . B B .  32 LEU H    1 1 
       10 36719 2 1  32 LEU HA   H -10.999 -12.216 -12.129 1.00 . B B .  32 LEU HA   1 1 
       10 36720 2 1  32 LEU HB2  H -11.787 -13.151 -14.887 1.00 . B B .  32 LEU HB2  1 1 
       10 36721 2 1  32 LEU HB3  H -10.535 -11.966 -14.576 1.00 . B B .  32 LEU HB3  1 1 
       10 36722 2 1  32 LEU HD11 H  -9.915 -16.082 -13.749 1.00 . B B .  32 LEU HD11 1 1 
       10 36723 2 1  32 LEU HD12 H -11.289 -15.541 -14.713 1.00 . B B .  32 LEU HD12 1 1 
       10 36724 2 1  32 LEU HD13 H -11.282 -15.288 -12.968 1.00 . B B .  32 LEU HD13 1 1 
       10 36725 2 1  32 LEU HD21 H  -8.358 -14.765 -15.175 1.00 . B B .  32 LEU HD21 1 1 
       10 36726 2 1  32 LEU HD22 H  -8.608 -13.033 -15.391 1.00 . B B .  32 LEU HD22 1 1 
       10 36727 2 1  32 LEU HD23 H  -9.696 -14.183 -16.166 1.00 . B B .  32 LEU HD23 1 1 
       10 36728 2 1  32 LEU HG   H  -9.375 -13.774 -13.194 1.00 . B B .  32 LEU HG   1 1 
       10 36729 2 1  32 LEU N    N -12.605 -13.478 -12.385 1.00 . B B .  32 LEU N    1 1 
       10 36730 2 1  32 LEU O    O -13.730 -11.192 -13.453 1.00 . B B .  32 LEU O    1 1 
       10 36731 2 1  33 THR C    C -12.426  -8.263 -14.660 1.00 . B B .  33 THR C    1 1 
       10 36732 2 1  33 THR CA   C -12.480  -8.710 -13.201 1.00 . B B .  33 THR CA   1 1 
       10 36733 2 1  33 THR CB   C -11.752  -7.668 -12.346 1.00 . B B .  33 THR CB   1 1 
       10 36734 2 1  33 THR CG2  C -11.980  -7.907 -10.868 1.00 . B B .  33 THR CG2  1 1 
       10 36735 2 1  33 THR H    H -10.909 -10.055 -12.789 1.00 . B B .  33 THR H    1 1 
       10 36736 2 1  33 THR HA   H -13.508  -8.764 -12.879 1.00 . B B .  33 THR HA   1 1 
       10 36737 2 1  33 THR HB   H -12.118  -6.685 -12.602 1.00 . B B .  33 THR HB   1 1 
       10 36738 2 1  33 THR HG1  H  -9.962  -6.858 -12.501 1.00 . B B .  33 THR HG1  1 1 
       10 36739 2 1  33 THR HG21 H -13.033  -7.830 -10.647 1.00 . B B .  33 THR HG21 1 1 
       10 36740 2 1  33 THR HG22 H -11.434  -7.166 -10.302 1.00 . B B .  33 THR HG22 1 1 
       10 36741 2 1  33 THR HG23 H -11.624  -8.894 -10.608 1.00 . B B .  33 THR HG23 1 1 
       10 36742 2 1  33 THR N    N -11.862 -10.015 -13.017 1.00 . B B .  33 THR N    1 1 
       10 36743 2 1  33 THR O    O -11.863  -8.955 -15.511 1.00 . B B .  33 THR O    1 1 
       10 36744 2 1  33 THR OG1  O -10.356  -7.739 -12.621 1.00 . B B .  33 THR OG1  1 1 
       10 36745 2 1  34 ALA C    C -11.552  -6.223 -16.733 1.00 . B B .  34 ALA C    1 1 
       10 36746 2 1  34 ALA CA   C -12.980  -6.534 -16.286 1.00 . B B .  34 ALA CA   1 1 
       10 36747 2 1  34 ALA CB   C -13.840  -5.284 -16.346 1.00 . B B .  34 ALA CB   1 1 
       10 36748 2 1  34 ALA H    H -13.442  -6.595 -14.223 1.00 . B B .  34 ALA H    1 1 
       10 36749 2 1  34 ALA HA   H -13.405  -7.269 -16.955 1.00 . B B .  34 ALA HA   1 1 
       10 36750 2 1  34 ALA HB1  H -13.856  -4.905 -17.357 1.00 . B B .  34 ALA HB1  1 1 
       10 36751 2 1  34 ALA HB2  H -13.430  -4.533 -15.687 1.00 . B B .  34 ALA HB2  1 1 
       10 36752 2 1  34 ALA HB3  H -14.846  -5.523 -16.036 1.00 . B B .  34 ALA HB3  1 1 
       10 36753 2 1  34 ALA N    N -12.994  -7.093 -14.940 1.00 . B B .  34 ALA N    1 1 
       10 36754 2 1  34 ALA O    O -11.209  -6.384 -17.906 1.00 . B B .  34 ALA O    1 1 
       10 36755 2 1  35 ASP C    C  -8.584  -6.811 -16.382 1.00 . B B .  35 ASP C    1 1 
       10 36756 2 1  35 ASP CA   C  -9.315  -5.515 -16.073 1.00 . B B .  35 ASP CA   1 1 
       10 36757 2 1  35 ASP CB   C  -8.638  -4.790 -14.903 1.00 . B B .  35 ASP CB   1 1 
       10 36758 2 1  35 ASP CG   C  -8.821  -5.463 -13.565 1.00 . B B .  35 ASP CG   1 1 
       10 36759 2 1  35 ASP H    H -11.069  -5.620 -14.886 1.00 . B B .  35 ASP H    1 1 
       10 36760 2 1  35 ASP HA   H  -9.263  -4.884 -16.946 1.00 . B B .  35 ASP HA   1 1 
       10 36761 2 1  35 ASP HB2  H  -7.583  -4.747 -15.095 1.00 . B B .  35 ASP HB2  1 1 
       10 36762 2 1  35 ASP HB3  H  -9.033  -3.792 -14.833 1.00 . B B .  35 ASP HB3  1 1 
       10 36763 2 1  35 ASP N    N -10.725  -5.778 -15.792 1.00 . B B .  35 ASP N    1 1 
       10 36764 2 1  35 ASP O    O  -7.923  -6.931 -17.413 1.00 . B B .  35 ASP O    1 1 
       10 36765 2 1  35 ASP OD1  O  -9.842  -5.198 -12.898 1.00 . B B .  35 ASP OD1  1 1 
       10 36766 2 1  35 ASP OD2  O  -7.943  -6.254 -13.167 1.00 . B B .  35 ASP OD2  1 1 
       10 36767 2 1  36 GLN C    C  -8.486  -9.765 -16.929 1.00 . B B .  36 GLN C    1 1 
       10 36768 2 1  36 GLN CA   C  -8.105  -9.078 -15.619 1.00 . B B .  36 GLN CA   1 1 
       10 36769 2 1  36 GLN CB   C  -8.524  -9.944 -14.438 1.00 . B B .  36 GLN CB   1 1 
       10 36770 2 1  36 GLN CD   C  -8.298 -10.509 -11.993 1.00 . B B .  36 GLN CD   1 1 
       10 36771 2 1  36 GLN CG   C  -7.858  -9.589 -13.119 1.00 . B B .  36 GLN CG   1 1 
       10 36772 2 1  36 GLN H    H  -9.318  -7.612 -14.718 1.00 . B B .  36 GLN H    1 1 
       10 36773 2 1  36 GLN HA   H  -7.037  -8.933 -15.591 1.00 . B B .  36 GLN HA   1 1 
       10 36774 2 1  36 GLN HB2  H  -9.585  -9.810 -14.303 1.00 . B B .  36 GLN HB2  1 1 
       10 36775 2 1  36 GLN HB3  H  -8.319 -10.980 -14.663 1.00 . B B .  36 GLN HB3  1 1 
       10 36776 2 1  36 GLN HE21 H  -6.726 -11.690 -12.301 1.00 . B B .  36 GLN HE21 1 1 
       10 36777 2 1  36 GLN HE22 H  -7.798 -12.165 -11.028 1.00 . B B .  36 GLN HE22 1 1 
       10 36778 2 1  36 GLN HG2  H  -6.787  -9.667 -13.236 1.00 . B B .  36 GLN HG2  1 1 
       10 36779 2 1  36 GLN HG3  H  -8.119  -8.574 -12.859 1.00 . B B .  36 GLN HG3  1 1 
       10 36780 2 1  36 GLN N    N  -8.745  -7.779 -15.496 1.00 . B B .  36 GLN N    1 1 
       10 36781 2 1  36 GLN NE2  N  -7.533 -11.561 -11.749 1.00 . B B .  36 GLN NE2  1 1 
       10 36782 2 1  36 GLN O    O  -7.625 -10.279 -17.645 1.00 . B B .  36 GLN O    1 1 
       10 36783 2 1  36 GLN OE1  O  -9.311 -10.268 -11.334 1.00 . B B .  36 GLN OE1  1 1 
       10 36784 2 1  37 MET C    C  -9.729  -9.823 -19.715 1.00 . B B .  37 MET C    1 1 
       10 36785 2 1  37 MET CA   C -10.281 -10.436 -18.436 1.00 . B B .  37 MET CA   1 1 
       10 36786 2 1  37 MET CB   C -11.811 -10.421 -18.493 1.00 . B B .  37 MET CB   1 1 
       10 36787 2 1  37 MET CE   C -11.866 -13.383 -19.307 1.00 . B B .  37 MET CE   1 1 
       10 36788 2 1  37 MET CG   C -12.484 -11.347 -17.492 1.00 . B B .  37 MET CG   1 1 
       10 36789 2 1  37 MET H    H -10.414  -9.297 -16.650 1.00 . B B .  37 MET H    1 1 
       10 36790 2 1  37 MET HA   H  -9.948 -11.464 -18.387 1.00 . B B .  37 MET HA   1 1 
       10 36791 2 1  37 MET HB2  H -12.155  -9.416 -18.304 1.00 . B B .  37 MET HB2  1 1 
       10 36792 2 1  37 MET HB3  H -12.123 -10.715 -19.485 1.00 . B B .  37 MET HB3  1 1 
       10 36793 2 1  37 MET HE1  H -11.203 -12.696 -19.819 1.00 . B B .  37 MET HE1  1 1 
       10 36794 2 1  37 MET HE2  H -12.870 -13.270 -19.685 1.00 . B B .  37 MET HE2  1 1 
       10 36795 2 1  37 MET HE3  H -11.528 -14.397 -19.478 1.00 . B B .  37 MET HE3  1 1 
       10 36796 2 1  37 MET HG2  H -12.329 -10.953 -16.500 1.00 . B B .  37 MET HG2  1 1 
       10 36797 2 1  37 MET HG3  H -13.543 -11.373 -17.706 1.00 . B B .  37 MET HG3  1 1 
       10 36798 2 1  37 MET N    N  -9.780  -9.760 -17.242 1.00 . B B .  37 MET N    1 1 
       10 36799 2 1  37 MET O    O  -9.378 -10.545 -20.644 1.00 . B B .  37 MET O    1 1 
       10 36800 2 1  37 MET SD   S -11.842 -13.035 -17.547 1.00 . B B .  37 MET SD   1 1 
       10 36801 2 1  38 ASP C    C  -7.672  -8.013 -21.136 1.00 . B B .  38 ASP C    1 1 
       10 36802 2 1  38 ASP CA   C  -9.179  -7.841 -20.986 1.00 . B B .  38 ASP CA   1 1 
       10 36803 2 1  38 ASP CB   C  -9.555  -6.358 -20.998 1.00 . B B .  38 ASP CB   1 1 
       10 36804 2 1  38 ASP CG   C  -9.253  -5.704 -22.334 1.00 . B B .  38 ASP CG   1 1 
       10 36805 2 1  38 ASP H    H  -9.903  -7.964 -18.990 1.00 . B B .  38 ASP H    1 1 
       10 36806 2 1  38 ASP HA   H  -9.660  -8.327 -21.822 1.00 . B B .  38 ASP HA   1 1 
       10 36807 2 1  38 ASP HB2  H -10.612  -6.259 -20.798 1.00 . B B .  38 ASP HB2  1 1 
       10 36808 2 1  38 ASP HB3  H  -8.996  -5.842 -20.230 1.00 . B B .  38 ASP HB3  1 1 
       10 36809 2 1  38 ASP N    N  -9.648  -8.501 -19.772 1.00 . B B .  38 ASP N    1 1 
       10 36810 2 1  38 ASP O    O  -7.143  -7.981 -22.247 1.00 . B B .  38 ASP O    1 1 
       10 36811 2 1  38 ASP OD1  O  -9.819  -6.141 -23.359 1.00 . B B .  38 ASP OD1  1 1 
       10 36812 2 1  38 ASP OD2  O  -8.447  -4.752 -22.372 1.00 . B B .  38 ASP OD2  1 1 
       10 36813 2 1  39 ASP C    C  -5.315  -9.838 -20.727 1.00 . B B .  39 ASP C    1 1 
       10 36814 2 1  39 ASP CA   C  -5.559  -8.516 -20.026 1.00 . B B .  39 ASP CA   1 1 
       10 36815 2 1  39 ASP CB   C  -4.993  -8.583 -18.605 1.00 . B B .  39 ASP CB   1 1 
       10 36816 2 1  39 ASP CG   C  -4.890  -7.223 -17.948 1.00 . B B .  39 ASP CG   1 1 
       10 36817 2 1  39 ASP H    H  -7.455  -8.144 -19.151 1.00 . B B .  39 ASP H    1 1 
       10 36818 2 1  39 ASP HA   H  -5.056  -7.732 -20.571 1.00 . B B .  39 ASP HA   1 1 
       10 36819 2 1  39 ASP HB2  H  -5.635  -9.209 -18.002 1.00 . B B .  39 ASP HB2  1 1 
       10 36820 2 1  39 ASP HB3  H  -4.007  -9.023 -18.642 1.00 . B B .  39 ASP HB3  1 1 
       10 36821 2 1  39 ASP N    N  -6.989  -8.211 -20.013 1.00 . B B .  39 ASP N    1 1 
       10 36822 2 1  39 ASP O    O  -4.573  -9.909 -21.708 1.00 . B B .  39 ASP O    1 1 
       10 36823 2 1  39 ASP OD1  O  -5.123  -6.207 -18.635 1.00 . B B .  39 ASP OD1  1 1 
       10 36824 2 1  39 ASP OD2  O  -4.578  -7.161 -16.741 1.00 . B B .  39 ASP OD2  1 1 
       10 36825 2 1  40 MET C    C  -6.503 -12.162 -22.247 1.00 . B B .  40 MET C    1 1 
       10 36826 2 1  40 MET CA   C  -5.858 -12.195 -20.866 1.00 . B B .  40 MET CA   1 1 
       10 36827 2 1  40 MET CB   C  -6.481 -13.303 -20.004 1.00 . B B .  40 MET CB   1 1 
       10 36828 2 1  40 MET CE   C  -7.495 -15.631 -18.623 1.00 . B B .  40 MET CE   1 1 
       10 36829 2 1  40 MET CG   C  -7.714 -12.916 -19.222 1.00 . B B .  40 MET CG   1 1 
       10 36830 2 1  40 MET H    H  -6.496 -10.782 -19.415 1.00 . B B .  40 MET H    1 1 
       10 36831 2 1  40 MET HA   H  -4.806 -12.410 -20.992 1.00 . B B .  40 MET HA   1 1 
       10 36832 2 1  40 MET HB2  H  -6.766 -14.115 -20.641 1.00 . B B .  40 MET HB2  1 1 
       10 36833 2 1  40 MET HB3  H  -5.738 -13.653 -19.303 1.00 . B B .  40 MET HB3  1 1 
       10 36834 2 1  40 MET HE1  H  -7.982 -16.566 -18.384 1.00 . B B .  40 MET HE1  1 1 
       10 36835 2 1  40 MET HE2  H  -6.828 -15.357 -17.819 1.00 . B B .  40 MET HE2  1 1 
       10 36836 2 1  40 MET HE3  H  -6.930 -15.746 -19.538 1.00 . B B .  40 MET HE3  1 1 
       10 36837 2 1  40 MET HG2  H  -7.410 -12.452 -18.295 1.00 . B B .  40 MET HG2  1 1 
       10 36838 2 1  40 MET HG3  H  -8.296 -12.218 -19.803 1.00 . B B .  40 MET HG3  1 1 
       10 36839 2 1  40 MET N    N  -5.953 -10.890 -20.228 1.00 . B B .  40 MET N    1 1 
       10 36840 2 1  40 MET O    O  -6.106 -12.902 -23.153 1.00 . B B .  40 MET O    1 1 
       10 36841 2 1  40 MET SD   S  -8.734 -14.352 -18.846 1.00 . B B .  40 MET SD   1 1 
       10 36842 2 1  41 GLY C    C  -7.136 -10.578 -24.727 1.00 . B B .  41 GLY C    1 1 
       10 36843 2 1  41 GLY CA   C  -8.112 -11.099 -23.694 1.00 . B B .  41 GLY CA   1 1 
       10 36844 2 1  41 GLY H    H  -7.798 -10.771 -21.633 1.00 . B B .  41 GLY H    1 1 
       10 36845 2 1  41 GLY HA2  H  -8.508 -12.046 -24.028 1.00 . B B .  41 GLY HA2  1 1 
       10 36846 2 1  41 GLY HA3  H  -8.922 -10.394 -23.590 1.00 . B B .  41 GLY HA3  1 1 
       10 36847 2 1  41 GLY N    N  -7.484 -11.287 -22.407 1.00 . B B .  41 GLY N    1 1 
       10 36848 2 1  41 GLY O    O  -7.082 -11.086 -25.845 1.00 . B B .  41 GLY O    1 1 
       10 36849 2 1  42 MET C    C  -4.175  -9.964 -25.405 1.00 . B B .  42 MET C    1 1 
       10 36850 2 1  42 MET CA   C  -5.361  -9.019 -25.273 1.00 . B B .  42 MET CA   1 1 
       10 36851 2 1  42 MET CB   C  -4.874  -7.639 -24.825 1.00 . B B .  42 MET CB   1 1 
       10 36852 2 1  42 MET CE   C  -1.720  -6.605 -22.338 1.00 . B B .  42 MET CE   1 1 
       10 36853 2 1  42 MET CG   C  -3.829  -7.684 -23.726 1.00 . B B .  42 MET CG   1 1 
       10 36854 2 1  42 MET H    H  -6.414  -9.205 -23.441 1.00 . B B .  42 MET H    1 1 
       10 36855 2 1  42 MET HA   H  -5.838  -8.924 -26.237 1.00 . B B .  42 MET HA   1 1 
       10 36856 2 1  42 MET HB2  H  -4.449  -7.127 -25.676 1.00 . B B .  42 MET HB2  1 1 
       10 36857 2 1  42 MET HB3  H  -5.722  -7.074 -24.464 1.00 . B B .  42 MET HB3  1 1 
       10 36858 2 1  42 MET HE1  H  -1.087  -5.761 -22.111 1.00 . B B .  42 MET HE1  1 1 
       10 36859 2 1  42 MET HE2  H  -1.118  -7.414 -22.726 1.00 . B B .  42 MET HE2  1 1 
       10 36860 2 1  42 MET HE3  H  -2.223  -6.931 -21.440 1.00 . B B .  42 MET HE3  1 1 
       10 36861 2 1  42 MET HG2  H  -4.320  -7.904 -22.790 1.00 . B B .  42 MET HG2  1 1 
       10 36862 2 1  42 MET HG3  H  -3.121  -8.469 -23.953 1.00 . B B .  42 MET HG3  1 1 
       10 36863 2 1  42 MET N    N  -6.340  -9.576 -24.352 1.00 . B B .  42 MET N    1 1 
       10 36864 2 1  42 MET O    O  -3.393  -9.856 -26.336 1.00 . B B .  42 MET O    1 1 
       10 36865 2 1  42 MET SD   S  -2.935  -6.133 -23.557 1.00 . B B .  42 MET SD   1 1 
       10 36866 2 1  43 MET C    C  -3.287 -12.765 -25.791 1.00 . B B .  43 MET C    1 1 
       10 36867 2 1  43 MET CA   C  -3.034 -11.929 -24.544 1.00 . B B .  43 MET CA   1 1 
       10 36868 2 1  43 MET CB   C  -3.072 -12.813 -23.296 1.00 . B B .  43 MET CB   1 1 
       10 36869 2 1  43 MET CE   C  -4.083 -15.555 -22.043 1.00 . B B .  43 MET CE   1 1 
       10 36870 2 1  43 MET CG   C  -2.183 -14.044 -23.381 1.00 . B B .  43 MET CG   1 1 
       10 36871 2 1  43 MET H    H  -4.624 -10.841 -23.666 1.00 . B B .  43 MET H    1 1 
       10 36872 2 1  43 MET HA   H  -2.065 -11.460 -24.623 1.00 . B B .  43 MET HA   1 1 
       10 36873 2 1  43 MET HB2  H  -2.754 -12.229 -22.446 1.00 . B B .  43 MET HB2  1 1 
       10 36874 2 1  43 MET HB3  H  -4.088 -13.142 -23.136 1.00 . B B .  43 MET HB3  1 1 
       10 36875 2 1  43 MET HE1  H  -4.263 -16.076 -22.972 1.00 . B B .  43 MET HE1  1 1 
       10 36876 2 1  43 MET HE2  H  -4.688 -14.661 -22.010 1.00 . B B .  43 MET HE2  1 1 
       10 36877 2 1  43 MET HE3  H  -4.341 -16.196 -21.213 1.00 . B B .  43 MET HE3  1 1 
       10 36878 2 1  43 MET HG2  H  -2.454 -14.609 -24.261 1.00 . B B .  43 MET HG2  1 1 
       10 36879 2 1  43 MET HG3  H  -1.153 -13.727 -23.460 1.00 . B B .  43 MET HG3  1 1 
       10 36880 2 1  43 MET N    N  -4.039 -10.878 -24.453 1.00 . B B .  43 MET N    1 1 
       10 36881 2 1  43 MET O    O  -2.413 -12.915 -26.643 1.00 . B B .  43 MET O    1 1 
       10 36882 2 1  43 MET SD   S  -2.352 -15.108 -21.935 1.00 . B B .  43 MET SD   1 1 
       10 36883 2 1  44 ALA C    C  -4.882 -13.151 -28.319 1.00 . B B .  44 ALA C    1 1 
       10 36884 2 1  44 ALA CA   C  -4.896 -14.039 -27.079 1.00 . B B .  44 ALA CA   1 1 
       10 36885 2 1  44 ALA CB   C  -6.273 -14.648 -26.873 1.00 . B B .  44 ALA CB   1 1 
       10 36886 2 1  44 ALA H    H  -5.152 -13.142 -25.178 1.00 . B B .  44 ALA H    1 1 
       10 36887 2 1  44 ALA HA   H  -4.184 -14.843 -27.210 1.00 . B B .  44 ALA HA   1 1 
       10 36888 2 1  44 ALA HB1  H  -6.273 -15.243 -25.971 1.00 . B B .  44 ALA HB1  1 1 
       10 36889 2 1  44 ALA HB2  H  -6.518 -15.277 -27.717 1.00 . B B .  44 ALA HB2  1 1 
       10 36890 2 1  44 ALA HB3  H  -7.006 -13.860 -26.787 1.00 . B B .  44 ALA HB3  1 1 
       10 36891 2 1  44 ALA N    N  -4.503 -13.277 -25.904 1.00 . B B .  44 ALA N    1 1 
       10 36892 2 1  44 ALA O    O  -4.482 -13.578 -29.399 1.00 . B B .  44 ALA O    1 1 
       10 36893 2 1  45 ASP C    C  -4.030 -10.575 -29.801 1.00 . B B .  45 ASP C    1 1 
       10 36894 2 1  45 ASP CA   C  -5.402 -10.941 -29.231 1.00 . B B .  45 ASP CA   1 1 
       10 36895 2 1  45 ASP CB   C  -6.115  -9.682 -28.739 1.00 . B B .  45 ASP CB   1 1 
       10 36896 2 1  45 ASP CG   C  -6.332  -8.655 -29.830 1.00 . B B .  45 ASP CG   1 1 
       10 36897 2 1  45 ASP H    H  -5.564 -11.623 -27.234 1.00 . B B .  45 ASP H    1 1 
       10 36898 2 1  45 ASP HA   H  -5.993 -11.393 -30.017 1.00 . B B .  45 ASP HA   1 1 
       10 36899 2 1  45 ASP HB2  H  -7.078  -9.958 -28.338 1.00 . B B .  45 ASP HB2  1 1 
       10 36900 2 1  45 ASP HB3  H  -5.525  -9.228 -27.957 1.00 . B B .  45 ASP HB3  1 1 
       10 36901 2 1  45 ASP N    N  -5.300 -11.904 -28.136 1.00 . B B .  45 ASP N    1 1 
       10 36902 2 1  45 ASP O    O  -3.877 -10.429 -31.010 1.00 . B B .  45 ASP O    1 1 
       10 36903 2 1  45 ASP OD1  O  -7.281  -8.822 -30.625 1.00 . B B .  45 ASP OD1  1 1 
       10 36904 2 1  45 ASP OD2  O  -5.572  -7.662 -29.879 1.00 . B B .  45 ASP OD2  1 1 
       10 36905 2 1  46 SER C    C  -1.050 -11.251 -30.127 1.00 . B B .  46 SER C    1 1 
       10 36906 2 1  46 SER CA   C  -1.687 -10.090 -29.371 1.00 . B B .  46 SER CA   1 1 
       10 36907 2 1  46 SER CB   C  -0.816  -9.675 -28.182 1.00 . B B .  46 SER CB   1 1 
       10 36908 2 1  46 SER H    H  -3.217 -10.541 -27.975 1.00 . B B .  46 SER H    1 1 
       10 36909 2 1  46 SER HA   H  -1.770  -9.250 -30.047 1.00 . B B .  46 SER HA   1 1 
       10 36910 2 1  46 SER HB2  H   0.217  -9.633 -28.492 1.00 . B B .  46 SER HB2  1 1 
       10 36911 2 1  46 SER HB3  H  -1.126  -8.700 -27.835 1.00 . B B .  46 SER HB3  1 1 
       10 36912 2 1  46 SER HG   H  -1.745 -10.416 -26.626 1.00 . B B .  46 SER HG   1 1 
       10 36913 2 1  46 SER N    N  -3.037 -10.430 -28.933 1.00 . B B .  46 SER N    1 1 
       10 36914 2 1  46 SER O    O  -0.437 -11.054 -31.175 1.00 . B B .  46 SER O    1 1 
       10 36915 2 1  46 SER OG   O  -0.930 -10.597 -27.112 1.00 . B B .  46 SER OG   1 1 
       10 36916 2 1  47 VAL C    C  -1.442 -13.743 -31.662 1.00 . B B .  47 VAL C    1 1 
       10 36917 2 1  47 VAL CA   C  -0.740 -13.655 -30.310 1.00 . B B .  47 VAL CA   1 1 
       10 36918 2 1  47 VAL CB   C  -1.013 -14.954 -29.512 1.00 . B B .  47 VAL CB   1 1 
       10 36919 2 1  47 VAL CG1  C  -0.392 -16.154 -30.209 1.00 . B B .  47 VAL CG1  1 1 
       10 36920 2 1  47 VAL CG2  C  -0.491 -14.836 -28.089 1.00 . B B .  47 VAL CG2  1 1 
       10 36921 2 1  47 VAL H    H  -1.629 -12.560 -28.717 1.00 . B B .  47 VAL H    1 1 
       10 36922 2 1  47 VAL HA   H   0.326 -13.561 -30.467 1.00 . B B .  47 VAL HA   1 1 
       10 36923 2 1  47 VAL HB   H  -2.082 -15.107 -29.469 1.00 . B B .  47 VAL HB   1 1 
       10 36924 2 1  47 VAL HG11 H  -0.610 -17.049 -29.648 1.00 . B B .  47 VAL HG11 1 1 
       10 36925 2 1  47 VAL HG12 H   0.679 -16.018 -30.270 1.00 . B B .  47 VAL HG12 1 1 
       10 36926 2 1  47 VAL HG13 H  -0.798 -16.243 -31.204 1.00 . B B .  47 VAL HG13 1 1 
       10 36927 2 1  47 VAL HG21 H   0.566 -14.621 -28.110 1.00 . B B .  47 VAL HG21 1 1 
       10 36928 2 1  47 VAL HG22 H  -0.658 -15.767 -27.566 1.00 . B B .  47 VAL HG22 1 1 
       10 36929 2 1  47 VAL HG23 H  -1.012 -14.039 -27.578 1.00 . B B .  47 VAL HG23 1 1 
       10 36930 2 1  47 VAL N    N  -1.205 -12.466 -29.601 1.00 . B B .  47 VAL N    1 1 
       10 36931 2 1  47 VAL O    O  -0.829 -14.048 -32.685 1.00 . B B .  47 VAL O    1 1 
       10 36932 2 1  48 ASN C    C  -3.090 -12.457 -33.880 1.00 . B B .  48 ASN C    1 1 
       10 36933 2 1  48 ASN CA   C  -3.572 -13.458 -32.827 1.00 . B B .  48 ASN CA   1 1 
       10 36934 2 1  48 ASN CB   C  -5.008 -13.136 -32.411 1.00 . B B .  48 ASN CB   1 1 
       10 36935 2 1  48 ASN CG   C  -5.988 -13.166 -33.559 1.00 . B B .  48 ASN CG   1 1 
       10 36936 2 1  48 ASN H    H  -3.137 -13.187 -30.782 1.00 . B B .  48 ASN H    1 1 
       10 36937 2 1  48 ASN HA   H  -3.541 -14.452 -33.245 1.00 . B B .  48 ASN HA   1 1 
       10 36938 2 1  48 ASN HB2  H  -5.329 -13.855 -31.673 1.00 . B B .  48 ASN HB2  1 1 
       10 36939 2 1  48 ASN HB3  H  -5.028 -12.151 -31.973 1.00 . B B .  48 ASN HB3  1 1 
       10 36940 2 1  48 ASN HD21 H  -6.345 -15.087 -33.223 1.00 . B B .  48 ASN HD21 1 1 
       10 36941 2 1  48 ASN HD22 H  -7.208 -14.380 -34.544 1.00 . B B .  48 ASN HD22 1 1 
       10 36942 2 1  48 ASN N    N  -2.728 -13.436 -31.641 1.00 . B B .  48 ASN N    1 1 
       10 36943 2 1  48 ASN ND2  N  -6.574 -14.326 -33.799 1.00 . B B .  48 ASN ND2  1 1 
       10 36944 2 1  48 ASN O    O  -2.798 -12.831 -35.017 1.00 . B B .  48 ASN O    1 1 
       10 36945 2 1  48 ASN OD1  O  -6.234 -12.153 -34.208 1.00 . B B .  48 ASN OD1  1 1 
       10 36946 2 1  49 SER C    C  -1.194 -10.271 -34.916 1.00 . B B .  49 SER C    1 1 
       10 36947 2 1  49 SER CA   C  -2.629 -10.126 -34.410 1.00 . B B .  49 SER CA   1 1 
       10 36948 2 1  49 SER CB   C  -2.836  -8.763 -33.744 1.00 . B B .  49 SER CB   1 1 
       10 36949 2 1  49 SER H    H  -3.155 -10.971 -32.543 1.00 . B B .  49 SER H    1 1 
       10 36950 2 1  49 SER HA   H  -3.294 -10.198 -35.257 1.00 . B B .  49 SER HA   1 1 
       10 36951 2 1  49 SER HB2  H  -2.360  -7.998 -34.338 1.00 . B B .  49 SER HB2  1 1 
       10 36952 2 1  49 SER HB3  H  -3.894  -8.557 -33.675 1.00 . B B .  49 SER HB3  1 1 
       10 36953 2 1  49 SER HG   H  -2.938  -9.056 -31.806 1.00 . B B .  49 SER HG   1 1 
       10 36954 2 1  49 SER N    N  -2.987 -11.194 -33.486 1.00 . B B .  49 SER N    1 1 
       10 36955 2 1  49 SER O    O  -0.918 -10.026 -36.091 1.00 . B B .  49 SER O    1 1 
       10 36956 2 1  49 SER OG   O  -2.281  -8.739 -32.440 1.00 . B B .  49 SER OG   1 1 
       10 36957 2 1  50 GLN C    C   1.204 -12.032 -35.454 1.00 . B B .  50 GLN C    1 1 
       10 36958 2 1  50 GLN CA   C   1.102 -10.897 -34.444 1.00 . B B .  50 GLN CA   1 1 
       10 36959 2 1  50 GLN CB   C   1.997 -11.181 -33.239 1.00 . B B .  50 GLN CB   1 1 
       10 36960 2 1  50 GLN CD   C   3.333 -10.224 -31.320 1.00 . B B .  50 GLN CD   1 1 
       10 36961 2 1  50 GLN CG   C   2.356  -9.937 -32.443 1.00 . B B .  50 GLN CG   1 1 
       10 36962 2 1  50 GLN H    H  -0.545 -10.832 -33.103 1.00 . B B .  50 GLN H    1 1 
       10 36963 2 1  50 GLN HA   H   1.441  -9.988 -34.920 1.00 . B B .  50 GLN HA   1 1 
       10 36964 2 1  50 GLN HB2  H   1.489 -11.870 -32.580 1.00 . B B .  50 GLN HB2  1 1 
       10 36965 2 1  50 GLN HB3  H   2.913 -11.637 -33.585 1.00 . B B .  50 GLN HB3  1 1 
       10 36966 2 1  50 GLN HE21 H   2.568 -12.035 -31.074 1.00 . B B .  50 GLN HE21 1 1 
       10 36967 2 1  50 GLN HE22 H   3.871 -11.621 -30.017 1.00 . B B .  50 GLN HE22 1 1 
       10 36968 2 1  50 GLN HG2  H   2.801  -9.214 -33.110 1.00 . B B .  50 GLN HG2  1 1 
       10 36969 2 1  50 GLN HG3  H   1.452  -9.525 -32.018 1.00 . B B .  50 GLN HG3  1 1 
       10 36970 2 1  50 GLN N    N  -0.283 -10.682 -34.040 1.00 . B B .  50 GLN N    1 1 
       10 36971 2 1  50 GLN NE2  N   3.249 -11.414 -30.748 1.00 . B B .  50 GLN NE2  1 1 
       10 36972 2 1  50 GLN O    O   1.993 -11.963 -36.397 1.00 . B B .  50 GLN O    1 1 
       10 36973 2 1  50 GLN OE1  O   4.155  -9.384 -30.966 1.00 . B B .  50 GLN OE1  1 1 
       10 36974 2 1  51 MET C    C  -0.101 -13.687 -37.577 1.00 . B B .  51 MET C    1 1 
       10 36975 2 1  51 MET CA   C   0.348 -14.178 -36.210 1.00 . B B .  51 MET CA   1 1 
       10 36976 2 1  51 MET CB   C  -0.583 -15.291 -35.722 1.00 . B B .  51 MET CB   1 1 
       10 36977 2 1  51 MET CE   C   1.031 -17.663 -36.938 1.00 . B B .  51 MET CE   1 1 
       10 36978 2 1  51 MET CG   C   0.074 -16.248 -34.741 1.00 . B B .  51 MET CG   1 1 
       10 36979 2 1  51 MET H    H  -0.174 -13.095 -34.462 1.00 . B B .  51 MET H    1 1 
       10 36980 2 1  51 MET HA   H   1.349 -14.576 -36.300 1.00 . B B .  51 MET HA   1 1 
       10 36981 2 1  51 MET HB2  H  -1.439 -14.840 -35.233 1.00 . B B .  51 MET HB2  1 1 
       10 36982 2 1  51 MET HB3  H  -0.924 -15.858 -36.575 1.00 . B B .  51 MET HB3  1 1 
       10 36983 2 1  51 MET HE1  H   0.243 -18.377 -36.745 1.00 . B B .  51 MET HE1  1 1 
       10 36984 2 1  51 MET HE2  H   1.853 -18.159 -37.432 1.00 . B B .  51 MET HE2  1 1 
       10 36985 2 1  51 MET HE3  H   0.654 -16.874 -37.571 1.00 . B B .  51 MET HE3  1 1 
       10 36986 2 1  51 MET HG2  H   0.304 -15.712 -33.833 1.00 . B B .  51 MET HG2  1 1 
       10 36987 2 1  51 MET HG3  H  -0.619 -17.047 -34.521 1.00 . B B .  51 MET HG3  1 1 
       10 36988 2 1  51 MET N    N   0.397 -13.072 -35.261 1.00 . B B .  51 MET N    1 1 
       10 36989 2 1  51 MET O    O   0.421 -14.118 -38.604 1.00 . B B .  51 MET O    1 1 
       10 36990 2 1  51 MET SD   S   1.599 -16.967 -35.387 1.00 . B B .  51 MET SD   1 1 
       10 36991 2 1  52 GLN C    C  -0.418 -11.366 -39.479 1.00 . B B .  52 GLN C    1 1 
       10 36992 2 1  52 GLN CA   C  -1.532 -12.167 -38.820 1.00 . B B .  52 GLN CA   1 1 
       10 36993 2 1  52 GLN CB   C  -2.724 -11.249 -38.558 1.00 . B B .  52 GLN CB   1 1 
       10 36994 2 1  52 GLN CD   C  -5.172 -11.038 -38.005 1.00 . B B .  52 GLN CD   1 1 
       10 36995 2 1  52 GLN CG   C  -3.988 -11.977 -38.146 1.00 . B B .  52 GLN CG   1 1 
       10 36996 2 1  52 GLN H    H  -1.473 -12.507 -36.730 1.00 . B B .  52 GLN H    1 1 
       10 36997 2 1  52 GLN HA   H  -1.837 -12.960 -39.486 1.00 . B B .  52 GLN HA   1 1 
       10 36998 2 1  52 GLN HB2  H  -2.462 -10.558 -37.770 1.00 . B B .  52 GLN HB2  1 1 
       10 36999 2 1  52 GLN HB3  H  -2.934 -10.689 -39.458 1.00 . B B .  52 GLN HB3  1 1 
       10 37000 2 1  52 GLN HE21 H  -4.380  -9.786 -39.329 1.00 . B B .  52 GLN HE21 1 1 
       10 37001 2 1  52 GLN HE22 H  -5.908  -9.316 -38.668 1.00 . B B .  52 GLN HE22 1 1 
       10 37002 2 1  52 GLN HG2  H  -4.222 -12.721 -38.893 1.00 . B B .  52 GLN HG2  1 1 
       10 37003 2 1  52 GLN HG3  H  -3.816 -12.462 -37.195 1.00 . B B .  52 GLN HG3  1 1 
       10 37004 2 1  52 GLN N    N  -1.065 -12.775 -37.582 1.00 . B B .  52 GLN N    1 1 
       10 37005 2 1  52 GLN NE2  N  -5.150  -9.936 -38.740 1.00 . B B .  52 GLN NE2  1 1 
       10 37006 2 1  52 GLN O    O  -0.195 -11.474 -40.685 1.00 . B B .  52 GLN O    1 1 
       10 37007 2 1  52 GLN OE1  O  -6.094 -11.294 -37.236 1.00 . B B .  52 GLN OE1  1 1 
       10 37008 2 1  53 LYS C    C   2.462 -10.521 -39.816 1.00 . B B .  53 LYS C    1 1 
       10 37009 2 1  53 LYS CA   C   1.339  -9.708 -39.186 1.00 . B B .  53 LYS CA   1 1 
       10 37010 2 1  53 LYS CB   C   1.896  -8.825 -38.078 1.00 . B B .  53 LYS CB   1 1 
       10 37011 2 1  53 LYS CD   C   1.585  -6.587 -37.005 1.00 . B B .  53 LYS CD   1 1 
       10 37012 2 1  53 LYS CE   C   2.329  -5.828 -38.095 1.00 . B B .  53 LYS CE   1 1 
       10 37013 2 1  53 LYS CG   C   0.890  -7.814 -37.561 1.00 . B B .  53 LYS CG   1 1 
       10 37014 2 1  53 LYS H    H   0.051 -10.536 -37.722 1.00 . B B .  53 LYS H    1 1 
       10 37015 2 1  53 LYS HA   H   0.912  -9.068 -39.941 1.00 . B B .  53 LYS HA   1 1 
       10 37016 2 1  53 LYS HB2  H   2.205  -9.451 -37.254 1.00 . B B .  53 LYS HB2  1 1 
       10 37017 2 1  53 LYS HB3  H   2.753  -8.288 -38.457 1.00 . B B .  53 LYS HB3  1 1 
       10 37018 2 1  53 LYS HD2  H   0.848  -5.938 -36.565 1.00 . B B .  53 LYS HD2  1 1 
       10 37019 2 1  53 LYS HD3  H   2.292  -6.901 -36.254 1.00 . B B .  53 LYS HD3  1 1 
       10 37020 2 1  53 LYS HE2  H   2.818  -4.974 -37.651 1.00 . B B .  53 LYS HE2  1 1 
       10 37021 2 1  53 LYS HE3  H   3.071  -6.481 -38.530 1.00 . B B .  53 LYS HE3  1 1 
       10 37022 2 1  53 LYS HG2  H   0.243  -7.514 -38.372 1.00 . B B .  53 LYS HG2  1 1 
       10 37023 2 1  53 LYS HG3  H   0.303  -8.272 -36.778 1.00 . B B .  53 LYS HG3  1 1 
       10 37024 2 1  53 LYS HZ1  H   1.947  -4.852 -39.906 1.00 . B B .  53 LYS HZ1  1 1 
       10 37025 2 1  53 LYS HZ2  H   0.703  -4.698 -38.769 1.00 . B B .  53 LYS HZ2  1 1 
       10 37026 2 1  53 LYS HZ3  H   0.913  -6.160 -39.604 1.00 . B B .  53 LYS HZ3  1 1 
       10 37027 2 1  53 LYS N    N   0.272 -10.562 -38.681 1.00 . B B .  53 LYS N    1 1 
       10 37028 2 1  53 LYS NZ   N   1.411  -5.354 -39.167 1.00 . B B .  53 LYS NZ   1 1 
       10 37029 2 1  53 LYS O    O   2.924 -10.205 -40.912 1.00 . B B .  53 LYS O    1 1 
       10 37030 2 1  54 MET C    C   3.456 -13.225 -40.830 1.00 . B B .  54 MET C    1 1 
       10 37031 2 1  54 MET CA   C   3.956 -12.425 -39.633 1.00 . B B .  54 MET CA   1 1 
       10 37032 2 1  54 MET CB   C   4.470 -13.361 -38.533 1.00 . B B .  54 MET CB   1 1 
       10 37033 2 1  54 MET CE   C   4.177 -14.508 -35.553 1.00 . B B .  54 MET CE   1 1 
       10 37034 2 1  54 MET CG   C   5.103 -12.622 -37.363 1.00 . B B .  54 MET CG   1 1 
       10 37035 2 1  54 MET H    H   2.494 -11.762 -38.247 1.00 . B B .  54 MET H    1 1 
       10 37036 2 1  54 MET HA   H   4.766 -11.790 -39.960 1.00 . B B .  54 MET HA   1 1 
       10 37037 2 1  54 MET HB2  H   3.642 -13.945 -38.158 1.00 . B B .  54 MET HB2  1 1 
       10 37038 2 1  54 MET HB3  H   5.208 -14.026 -38.956 1.00 . B B .  54 MET HB3  1 1 
       10 37039 2 1  54 MET HE1  H   4.381 -15.192 -34.742 1.00 . B B .  54 MET HE1  1 1 
       10 37040 2 1  54 MET HE2  H   3.749 -15.051 -36.383 1.00 . B B .  54 MET HE2  1 1 
       10 37041 2 1  54 MET HE3  H   3.482 -13.752 -35.220 1.00 . B B .  54 MET HE3  1 1 
       10 37042 2 1  54 MET HG2  H   5.934 -12.040 -37.731 1.00 . B B .  54 MET HG2  1 1 
       10 37043 2 1  54 MET HG3  H   4.365 -11.958 -36.934 1.00 . B B .  54 MET HG3  1 1 
       10 37044 2 1  54 MET N    N   2.897 -11.565 -39.123 1.00 . B B .  54 MET N    1 1 
       10 37045 2 1  54 MET O    O   4.160 -13.373 -41.834 1.00 . B B .  54 MET O    1 1 
       10 37046 2 1  54 MET SD   S   5.704 -13.728 -36.069 1.00 . B B .  54 MET SD   1 1 
       10 37047 2 1  55 GLY C    C   2.055 -15.887 -41.881 1.00 . B B .  55 GLY C    1 1 
       10 37048 2 1  55 GLY CA   C   1.616 -14.439 -41.819 1.00 . B B .  55 GLY CA   1 1 
       10 37049 2 1  55 GLY H    H   1.735 -13.602 -39.884 1.00 . B B .  55 GLY H    1 1 
       10 37050 2 1  55 GLY HA2  H   0.544 -14.405 -41.700 1.00 . B B .  55 GLY HA2  1 1 
       10 37051 2 1  55 GLY HA3  H   1.880 -13.954 -42.748 1.00 . B B .  55 GLY HA3  1 1 
       10 37052 2 1  55 GLY N    N   2.230 -13.720 -40.724 1.00 . B B .  55 GLY N    1 1 
       10 37053 2 1  55 GLY O    O   2.508 -16.443 -40.880 1.00 . B B .  55 GLY O    1 1 
       10 37054 2 1  56 PRO C    C   3.849 -18.086 -43.124 1.00 . B B .  56 PRO C    1 1 
       10 37055 2 1  56 PRO CA   C   2.339 -17.915 -43.248 1.00 . B B .  56 PRO CA   1 1 
       10 37056 2 1  56 PRO CB   C   1.876 -18.236 -44.672 1.00 . B B .  56 PRO CB   1 1 
       10 37057 2 1  56 PRO CD   C   1.378 -15.931 -44.288 1.00 . B B .  56 PRO CD   1 1 
       10 37058 2 1  56 PRO CG   C   1.775 -16.915 -45.353 1.00 . B B .  56 PRO CG   1 1 
       10 37059 2 1  56 PRO HA   H   1.846 -18.572 -42.548 1.00 . B B .  56 PRO HA   1 1 
       10 37060 2 1  56 PRO HB2  H   2.603 -18.874 -45.153 1.00 . B B .  56 PRO HB2  1 1 
       10 37061 2 1  56 PRO HB3  H   0.919 -18.736 -44.638 1.00 . B B .  56 PRO HB3  1 1 
       10 37062 2 1  56 PRO HD2  H   1.820 -14.965 -44.483 1.00 . B B .  56 PRO HD2  1 1 
       10 37063 2 1  56 PRO HD3  H   0.303 -15.852 -44.228 1.00 . B B .  56 PRO HD3  1 1 
       10 37064 2 1  56 PRO HG2  H   2.730 -16.645 -45.775 1.00 . B B .  56 PRO HG2  1 1 
       10 37065 2 1  56 PRO HG3  H   1.020 -16.956 -46.124 1.00 . B B .  56 PRO HG3  1 1 
       10 37066 2 1  56 PRO N    N   1.930 -16.523 -43.056 1.00 . B B .  56 PRO N    1 1 
       10 37067 2 1  56 PRO O    O   4.616 -17.233 -43.577 1.00 . B B .  56 PRO O    1 1 
       10 37068 2 1  57 ASN C    C   6.321 -18.396 -41.417 1.00 . B B .  57 ASN C    1 1 
       10 37069 2 1  57 ASN CA   C   5.676 -19.489 -42.273 1.00 . B B .  57 ASN CA   1 1 
       10 37070 2 1  57 ASN CB   C   6.443 -19.648 -43.596 1.00 . B B .  57 ASN CB   1 1 
       10 37071 2 1  57 ASN CG   C   5.949 -20.806 -44.445 1.00 . B B .  57 ASN CG   1 1 
       10 37072 2 1  57 ASN H    H   3.583 -19.851 -42.223 1.00 . B B .  57 ASN H    1 1 
       10 37073 2 1  57 ASN HA   H   5.725 -20.421 -41.728 1.00 . B B .  57 ASN HA   1 1 
       10 37074 2 1  57 ASN HB2  H   6.338 -18.739 -44.172 1.00 . B B .  57 ASN HB2  1 1 
       10 37075 2 1  57 ASN HB3  H   7.488 -19.808 -43.378 1.00 . B B .  57 ASN HB3  1 1 
       10 37076 2 1  57 ASN HD21 H   5.552 -21.887 -42.826 1.00 . B B .  57 ASN HD21 1 1 
       10 37077 2 1  57 ASN HD22 H   5.205 -22.650 -44.341 1.00 . B B .  57 ASN HD22 1 1 
       10 37078 2 1  57 ASN N    N   4.261 -19.197 -42.517 1.00 . B B .  57 ASN N    1 1 
       10 37079 2 1  57 ASN ND2  N   5.526 -21.888 -43.805 1.00 . B B .  57 ASN ND2  1 1 
       10 37080 2 1  57 ASN O    O   7.131 -17.606 -41.907 1.00 . B B .  57 ASN O    1 1 
       10 37081 2 1  57 ASN OD1  O   5.953 -20.731 -45.674 1.00 . B B .  57 ASN OD1  1 1 
       10 37082 2 1  58 PRO C    C   7.760 -17.785 -38.508 1.00 . B B .  58 PRO C    1 1 
       10 37083 2 1  58 PRO CA   C   6.484 -17.317 -39.211 1.00 . B B .  58 PRO CA   1 1 
       10 37084 2 1  58 PRO CB   C   5.346 -17.163 -38.208 1.00 . B B .  58 PRO CB   1 1 
       10 37085 2 1  58 PRO CD   C   4.964 -19.187 -39.456 1.00 . B B .  58 PRO CD   1 1 
       10 37086 2 1  58 PRO CG   C   4.749 -18.525 -38.114 1.00 . B B .  58 PRO CG   1 1 
       10 37087 2 1  58 PRO HA   H   6.666 -16.374 -39.706 1.00 . B B .  58 PRO HA   1 1 
       10 37088 2 1  58 PRO HB2  H   5.741 -16.836 -37.257 1.00 . B B .  58 PRO HB2  1 1 
       10 37089 2 1  58 PRO HB3  H   4.631 -16.443 -38.575 1.00 . B B .  58 PRO HB3  1 1 
       10 37090 2 1  58 PRO HD2  H   5.359 -20.184 -39.324 1.00 . B B .  58 PRO HD2  1 1 
       10 37091 2 1  58 PRO HD3  H   4.038 -19.219 -40.012 1.00 . B B .  58 PRO HD3  1 1 
       10 37092 2 1  58 PRO HG2  H   5.244 -19.088 -37.336 1.00 . B B .  58 PRO HG2  1 1 
       10 37093 2 1  58 PRO HG3  H   3.695 -18.444 -37.902 1.00 . B B .  58 PRO HG3  1 1 
       10 37094 2 1  58 PRO N    N   5.950 -18.318 -40.128 1.00 . B B .  58 PRO N    1 1 
       10 37095 2 1  58 PRO O    O   8.097 -18.971 -38.535 1.00 . B B .  58 PRO O    1 1 
       10 37096 2 1  59 PRO C    C   9.345 -17.998 -35.859 1.00 . B B .  59 PRO C    1 1 
       10 37097 2 1  59 PRO CA   C   9.688 -17.179 -37.102 1.00 . B B .  59 PRO CA   1 1 
       10 37098 2 1  59 PRO CB   C  10.259 -15.812 -36.712 1.00 . B B .  59 PRO CB   1 1 
       10 37099 2 1  59 PRO CD   C   8.214 -15.406 -37.886 1.00 . B B .  59 PRO CD   1 1 
       10 37100 2 1  59 PRO CG   C   9.104 -14.873 -36.798 1.00 . B B .  59 PRO CG   1 1 
       10 37101 2 1  59 PRO HA   H  10.409 -17.721 -37.697 1.00 . B B .  59 PRO HA   1 1 
       10 37102 2 1  59 PRO HB2  H  10.656 -15.859 -35.708 1.00 . B B .  59 PRO HB2  1 1 
       10 37103 2 1  59 PRO HB3  H  11.043 -15.536 -37.401 1.00 . B B .  59 PRO HB3  1 1 
       10 37104 2 1  59 PRO HD2  H   7.176 -15.215 -37.654 1.00 . B B .  59 PRO HD2  1 1 
       10 37105 2 1  59 PRO HD3  H   8.478 -14.967 -38.837 1.00 . B B .  59 PRO HD3  1 1 
       10 37106 2 1  59 PRO HG2  H   8.575 -14.856 -35.857 1.00 . B B .  59 PRO HG2  1 1 
       10 37107 2 1  59 PRO HG3  H   9.453 -13.883 -37.051 1.00 . B B .  59 PRO HG3  1 1 
       10 37108 2 1  59 PRO N    N   8.493 -16.852 -37.879 1.00 . B B .  59 PRO N    1 1 
       10 37109 2 1  59 PRO O    O   8.733 -17.495 -34.914 1.00 . B B .  59 PRO O    1 1 
       10 37110 2 1  60 GLN C    C  10.085 -19.806 -33.478 1.00 . B B .  60 GLN C    1 1 
       10 37111 2 1  60 GLN CA   C   9.402 -20.181 -34.789 1.00 . B B .  60 GLN CA   1 1 
       10 37112 2 1  60 GLN CB   C   9.758 -21.615 -35.179 1.00 . B B .  60 GLN CB   1 1 
       10 37113 2 1  60 GLN CD   C   9.292 -23.571 -36.703 1.00 . B B .  60 GLN CD   1 1 
       10 37114 2 1  60 GLN CG   C   8.984 -22.123 -36.383 1.00 . B B .  60 GLN CG   1 1 
       10 37115 2 1  60 GLN H    H  10.295 -19.582 -36.610 1.00 . B B .  60 GLN H    1 1 
       10 37116 2 1  60 GLN HA   H   8.334 -20.120 -34.645 1.00 . B B .  60 GLN HA   1 1 
       10 37117 2 1  60 GLN HB2  H  10.813 -21.662 -35.410 1.00 . B B .  60 GLN HB2  1 1 
       10 37118 2 1  60 GLN HB3  H   9.551 -22.266 -34.344 1.00 . B B .  60 GLN HB3  1 1 
       10 37119 2 1  60 GLN HE21 H   7.831 -24.177 -35.503 1.00 . B B .  60 GLN HE21 1 1 
       10 37120 2 1  60 GLN HE22 H   8.713 -25.430 -36.307 1.00 . B B .  60 GLN HE22 1 1 
       10 37121 2 1  60 GLN HG2  H   7.928 -22.030 -36.180 1.00 . B B .  60 GLN HG2  1 1 
       10 37122 2 1  60 GLN HG3  H   9.240 -21.517 -37.239 1.00 . B B .  60 GLN HG3  1 1 
       10 37123 2 1  60 GLN N    N   9.751 -19.259 -35.862 1.00 . B B .  60 GLN N    1 1 
       10 37124 2 1  60 GLN NE2  N   8.537 -24.483 -36.109 1.00 . B B .  60 GLN NE2  1 1 
       10 37125 2 1  60 GLN O    O   9.623 -20.180 -32.400 1.00 . B B .  60 GLN O    1 1 
       10 37126 2 1  60 GLN OE1  O  10.203 -23.870 -37.476 1.00 . B B .  60 GLN OE1  1 1 
       10 37127 2 1  61 HIS C    C  11.025 -17.587 -31.608 1.00 . B B .  61 HIS C    1 1 
       10 37128 2 1  61 HIS CA   C  11.865 -18.630 -32.350 1.00 . B B .  61 HIS CA   1 1 
       10 37129 2 1  61 HIS CB   C  13.276 -18.102 -32.659 1.00 . B B .  61 HIS CB   1 1 
       10 37130 2 1  61 HIS CD2  C  13.174 -16.064 -34.271 1.00 . B B .  61 HIS CD2  1 1 
       10 37131 2 1  61 HIS CE1  C  13.628 -14.498 -32.811 1.00 . B B .  61 HIS CE1  1 1 
       10 37132 2 1  61 HIS CG   C  13.343 -16.661 -33.066 1.00 . B B .  61 HIS CG   1 1 
       10 37133 2 1  61 HIS H    H  11.531 -18.807 -34.441 1.00 . B B .  61 HIS H    1 1 
       10 37134 2 1  61 HIS HA   H  11.955 -19.499 -31.714 1.00 . B B .  61 HIS HA   1 1 
       10 37135 2 1  61 HIS HB2  H  13.890 -18.220 -31.779 1.00 . B B .  61 HIS HB2  1 1 
       10 37136 2 1  61 HIS HB3  H  13.697 -18.693 -33.459 1.00 . B B .  61 HIS HB3  1 1 
       10 37137 2 1  61 HIS HD1  H  13.802 -15.757 -31.204 1.00 . B B .  61 HIS HD1  1 1 
       10 37138 2 1  61 HIS HD2  H  12.940 -16.556 -35.205 1.00 . B B .  61 HIS HD2  1 1 
       10 37139 2 1  61 HIS HE1  H  13.826 -13.533 -32.367 1.00 . B B .  61 HIS HE1  1 1 
       10 37140 2 1  61 HIS HE2  H  13.359 -14.030 -34.785 1.00 . B B .  61 HIS HE2  1 1 
       10 37141 2 1  61 HIS N    N  11.177 -19.059 -33.560 1.00 . B B .  61 HIS N    1 1 
       10 37142 2 1  61 HIS ND1  N  13.631 -15.650 -32.180 1.00 . B B .  61 HIS ND1  1 1 
       10 37143 2 1  61 HIS NE2  N  13.355 -14.719 -34.080 1.00 . B B .  61 HIS NE2  1 1 
       10 37144 2 1  61 HIS O    O  11.119 -17.450 -30.389 1.00 . B B .  61 HIS O    1 1 
       10 37145 2 1  62 ARG C    C   8.187 -16.672 -30.969 1.00 . B B .  62 ARG C    1 1 
       10 37146 2 1  62 ARG CA   C   9.273 -15.920 -31.729 1.00 . B B .  62 ARG CA   1 1 
       10 37147 2 1  62 ARG CB   C   8.662 -14.981 -32.779 1.00 . B B .  62 ARG CB   1 1 
       10 37148 2 1  62 ARG CD   C   7.604 -12.739 -33.263 1.00 . B B .  62 ARG CD   1 1 
       10 37149 2 1  62 ARG CG   C   8.021 -13.734 -32.185 1.00 . B B .  62 ARG CG   1 1 
       10 37150 2 1  62 ARG CZ   C   6.912 -10.357 -33.404 1.00 . B B .  62 ARG CZ   1 1 
       10 37151 2 1  62 ARG H    H  10.141 -17.015 -33.314 1.00 . B B .  62 ARG H    1 1 
       10 37152 2 1  62 ARG HA   H   9.847 -15.337 -31.024 1.00 . B B .  62 ARG HA   1 1 
       10 37153 2 1  62 ARG HB2  H   9.440 -14.669 -33.459 1.00 . B B .  62 ARG HB2  1 1 
       10 37154 2 1  62 ARG HB3  H   7.907 -15.520 -33.332 1.00 . B B .  62 ARG HB3  1 1 
       10 37155 2 1  62 ARG HD2  H   8.438 -12.582 -33.932 1.00 . B B .  62 ARG HD2  1 1 
       10 37156 2 1  62 ARG HD3  H   6.773 -13.152 -33.815 1.00 . B B .  62 ARG HD3  1 1 
       10 37157 2 1  62 ARG HE   H   7.171 -11.392 -31.705 1.00 . B B .  62 ARG HE   1 1 
       10 37158 2 1  62 ARG HG2  H   7.145 -14.026 -31.624 1.00 . B B .  62 ARG HG2  1 1 
       10 37159 2 1  62 ARG HG3  H   8.730 -13.258 -31.523 1.00 . B B .  62 ARG HG3  1 1 
       10 37160 2 1  62 ARG HH11 H   7.154 -11.248 -35.209 1.00 . B B .  62 ARG HH11 1 1 
       10 37161 2 1  62 ARG HH12 H   6.700  -9.570 -35.268 1.00 . B B .  62 ARG HH12 1 1 
       10 37162 2 1  62 ARG HH21 H   6.577  -9.179 -31.784 1.00 . B B .  62 ARG HH21 1 1 
       10 37163 2 1  62 ARG HH22 H   6.405  -8.386 -33.319 1.00 . B B .  62 ARG HH22 1 1 
       10 37164 2 1  62 ARG N    N  10.170 -16.882 -32.345 1.00 . B B .  62 ARG N    1 1 
       10 37165 2 1  62 ARG NE   N   7.202 -11.450 -32.688 1.00 . B B .  62 ARG NE   1 1 
       10 37166 2 1  62 ARG NH1  N   6.925 -10.399 -34.732 1.00 . B B .  62 ARG NH1  1 1 
       10 37167 2 1  62 ARG NH2  N   6.602  -9.220 -32.784 1.00 . B B .  62 ARG NH2  1 1 
       10 37168 2 1  62 ARG O    O   7.695 -16.204 -29.948 1.00 . B B .  62 ARG O    1 1 
       10 37169 2 1  63 LEU C    C   7.546 -19.179 -29.428 1.00 . B B .  63 LEU C    1 1 
       10 37170 2 1  63 LEU CA   C   6.921 -18.747 -30.749 1.00 . B B .  63 LEU CA   1 1 
       10 37171 2 1  63 LEU CB   C   6.568 -19.980 -31.592 1.00 . B B .  63 LEU CB   1 1 
       10 37172 2 1  63 LEU CD1  C   5.479 -21.004 -33.604 1.00 . B B .  63 LEU CD1  1 1 
       10 37173 2 1  63 LEU CD2  C   4.449 -19.006 -32.519 1.00 . B B .  63 LEU CD2  1 1 
       10 37174 2 1  63 LEU CG   C   5.755 -19.708 -32.861 1.00 . B B .  63 LEU CG   1 1 
       10 37175 2 1  63 LEU H    H   8.207 -18.150 -32.322 1.00 . B B .  63 LEU H    1 1 
       10 37176 2 1  63 LEU HA   H   6.019 -18.189 -30.542 1.00 . B B .  63 LEU HA   1 1 
       10 37177 2 1  63 LEU HB2  H   7.490 -20.465 -31.881 1.00 . B B .  63 LEU HB2  1 1 
       10 37178 2 1  63 LEU HB3  H   6.006 -20.662 -30.972 1.00 . B B .  63 LEU HB3  1 1 
       10 37179 2 1  63 LEU HD11 H   4.952 -21.687 -32.953 1.00 . B B .  63 LEU HD11 1 1 
       10 37180 2 1  63 LEU HD12 H   6.415 -21.449 -33.911 1.00 . B B .  63 LEU HD12 1 1 
       10 37181 2 1  63 LEU HD13 H   4.875 -20.799 -34.474 1.00 . B B .  63 LEU HD13 1 1 
       10 37182 2 1  63 LEU HD21 H   4.663 -18.067 -32.030 1.00 . B B .  63 LEU HD21 1 1 
       10 37183 2 1  63 LEU HD22 H   3.867 -19.632 -31.859 1.00 . B B .  63 LEU HD22 1 1 
       10 37184 2 1  63 LEU HD23 H   3.892 -18.821 -33.426 1.00 . B B .  63 LEU HD23 1 1 
       10 37185 2 1  63 LEU HG   H   6.321 -19.064 -33.517 1.00 . B B .  63 LEU HG   1 1 
       10 37186 2 1  63 LEU N    N   7.839 -17.862 -31.462 1.00 . B B .  63 LEU N    1 1 
       10 37187 2 1  63 LEU O    O   6.855 -19.314 -28.418 1.00 . B B .  63 LEU O    1 1 
       10 37188 2 1  64 ARG C    C   9.336 -18.597 -27.180 1.00 . B B .  64 ARG C    1 1 
       10 37189 2 1  64 ARG CA   C   9.629 -19.657 -28.232 1.00 . B B .  64 ARG CA   1 1 
       10 37190 2 1  64 ARG CB   C  11.133 -19.664 -28.527 1.00 . B B .  64 ARG CB   1 1 
       10 37191 2 1  64 ARG CD   C  12.999 -20.725 -29.857 1.00 . B B .  64 ARG CD   1 1 
       10 37192 2 1  64 ARG CG   C  11.648 -20.937 -29.174 1.00 . B B .  64 ARG CG   1 1 
       10 37193 2 1  64 ARG CZ   C  14.852 -19.634 -28.616 1.00 . B B .  64 ARG CZ   1 1 
       10 37194 2 1  64 ARG H    H   9.331 -19.368 -30.315 1.00 . B B .  64 ARG H    1 1 
       10 37195 2 1  64 ARG HA   H   9.333 -20.624 -27.854 1.00 . B B .  64 ARG HA   1 1 
       10 37196 2 1  64 ARG HB2  H  11.358 -18.841 -29.188 1.00 . B B .  64 ARG HB2  1 1 
       10 37197 2 1  64 ARG HB3  H  11.666 -19.519 -27.599 1.00 . B B .  64 ARG HB3  1 1 
       10 37198 2 1  64 ARG HD2  H  13.601 -21.606 -29.707 1.00 . B B .  64 ARG HD2  1 1 
       10 37199 2 1  64 ARG HD3  H  12.829 -20.589 -30.915 1.00 . B B .  64 ARG HD3  1 1 
       10 37200 2 1  64 ARG HE   H  13.391 -18.666 -29.585 1.00 . B B .  64 ARG HE   1 1 
       10 37201 2 1  64 ARG HG2  H  11.758 -21.695 -28.413 1.00 . B B .  64 ARG HG2  1 1 
       10 37202 2 1  64 ARG HG3  H  10.930 -21.270 -29.911 1.00 . B B .  64 ARG HG3  1 1 
       10 37203 2 1  64 ARG HH11 H  14.895 -21.664 -28.549 1.00 . B B .  64 ARG HH11 1 1 
       10 37204 2 1  64 ARG HH12 H  16.197 -20.864 -27.730 1.00 . B B .  64 ARG HH12 1 1 
       10 37205 2 1  64 ARG HH21 H  15.110 -17.621 -28.528 1.00 . B B .  64 ARG HH21 1 1 
       10 37206 2 1  64 ARG HH22 H  16.315 -18.561 -27.709 1.00 . B B .  64 ARG HH22 1 1 
       10 37207 2 1  64 ARG N    N   8.864 -19.389 -29.451 1.00 . B B .  64 ARG N    1 1 
       10 37208 2 1  64 ARG NE   N  13.735 -19.560 -29.343 1.00 . B B .  64 ARG NE   1 1 
       10 37209 2 1  64 ARG NH1  N  15.355 -20.814 -28.268 1.00 . B B .  64 ARG NH1  1 1 
       10 37210 2 1  64 ARG NH2  N  15.477 -18.518 -28.251 1.00 . B B .  64 ARG NH2  1 1 
       10 37211 2 1  64 ARG O    O   8.950 -18.910 -26.052 1.00 . B B .  64 ARG O    1 1 
       10 37212 2 1  65 ALA C    C   7.807 -16.096 -26.276 1.00 . B B .  65 ALA C    1 1 
       10 37213 2 1  65 ALA CA   C   9.285 -16.224 -26.652 1.00 . B B .  65 ALA CA   1 1 
       10 37214 2 1  65 ALA CB   C   9.794 -14.928 -27.263 1.00 . B B .  65 ALA CB   1 1 
       10 37215 2 1  65 ALA H    H   9.834 -17.153 -28.482 1.00 . B B .  65 ALA H    1 1 
       10 37216 2 1  65 ALA HA   H   9.853 -16.410 -25.753 1.00 . B B .  65 ALA HA   1 1 
       10 37217 2 1  65 ALA HB1  H   9.203 -14.683 -28.134 1.00 . B B .  65 ALA HB1  1 1 
       10 37218 2 1  65 ALA HB2  H  10.828 -15.049 -27.552 1.00 . B B .  65 ALA HB2  1 1 
       10 37219 2 1  65 ALA HB3  H   9.714 -14.132 -26.538 1.00 . B B .  65 ALA HB3  1 1 
       10 37220 2 1  65 ALA N    N   9.517 -17.338 -27.562 1.00 . B B .  65 ALA N    1 1 
       10 37221 2 1  65 ALA O    O   7.476 -15.851 -25.113 1.00 . B B .  65 ALA O    1 1 
       10 37222 2 1  66 MET C    C   4.965 -17.168 -26.033 1.00 . B B .  66 MET C    1 1 
       10 37223 2 1  66 MET CA   C   5.485 -16.139 -27.032 1.00 . B B .  66 MET CA   1 1 
       10 37224 2 1  66 MET CB   C   4.705 -16.254 -28.346 1.00 . B B .  66 MET CB   1 1 
       10 37225 2 1  66 MET CE   C   2.861 -13.645 -28.213 1.00 . B B .  66 MET CE   1 1 
       10 37226 2 1  66 MET CG   C   4.954 -15.109 -29.318 1.00 . B B .  66 MET CG   1 1 
       10 37227 2 1  66 MET H    H   7.252 -16.516 -28.154 1.00 . B B .  66 MET H    1 1 
       10 37228 2 1  66 MET HA   H   5.321 -15.155 -26.621 1.00 . B B .  66 MET HA   1 1 
       10 37229 2 1  66 MET HB2  H   4.980 -17.176 -28.833 1.00 . B B .  66 MET HB2  1 1 
       10 37230 2 1  66 MET HB3  H   3.648 -16.279 -28.119 1.00 . B B .  66 MET HB3  1 1 
       10 37231 2 1  66 MET HE1  H   2.299 -13.812 -29.121 1.00 . B B .  66 MET HE1  1 1 
       10 37232 2 1  66 MET HE2  H   2.516 -12.739 -27.737 1.00 . B B .  66 MET HE2  1 1 
       10 37233 2 1  66 MET HE3  H   2.720 -14.481 -27.543 1.00 . B B .  66 MET HE3  1 1 
       10 37234 2 1  66 MET HG2  H   5.990 -15.132 -29.622 1.00 . B B .  66 MET HG2  1 1 
       10 37235 2 1  66 MET HG3  H   4.324 -15.250 -30.184 1.00 . B B .  66 MET HG3  1 1 
       10 37236 2 1  66 MET N    N   6.925 -16.283 -27.255 1.00 . B B .  66 MET N    1 1 
       10 37237 2 1  66 MET O    O   3.997 -16.907 -25.320 1.00 . B B .  66 MET O    1 1 
       10 37238 2 1  66 MET SD   S   4.601 -13.485 -28.609 1.00 . B B .  66 MET SD   1 1 
       10 37239 2 1  67 ASN C    C   5.285 -18.834 -23.602 1.00 . B B .  67 ASN C    1 1 
       10 37240 2 1  67 ASN CA   C   5.248 -19.378 -25.025 1.00 . B B .  67 ASN CA   1 1 
       10 37241 2 1  67 ASN CB   C   6.201 -20.574 -25.150 1.00 . B B .  67 ASN CB   1 1 
       10 37242 2 1  67 ASN CG   C   6.035 -21.582 -24.021 1.00 . B B .  67 ASN CG   1 1 
       10 37243 2 1  67 ASN H    H   6.338 -18.503 -26.622 1.00 . B B .  67 ASN H    1 1 
       10 37244 2 1  67 ASN HA   H   4.244 -19.703 -25.247 1.00 . B B .  67 ASN HA   1 1 
       10 37245 2 1  67 ASN HB2  H   6.012 -21.078 -26.086 1.00 . B B .  67 ASN HB2  1 1 
       10 37246 2 1  67 ASN HB3  H   7.220 -20.215 -25.140 1.00 . B B .  67 ASN HB3  1 1 
       10 37247 2 1  67 ASN HD21 H   7.496 -20.715 -22.983 1.00 . B B .  67 ASN HD21 1 1 
       10 37248 2 1  67 ASN HD22 H   6.751 -22.086 -22.239 1.00 . B B .  67 ASN HD22 1 1 
       10 37249 2 1  67 ASN N    N   5.608 -18.334 -25.986 1.00 . B B .  67 ASN N    1 1 
       10 37250 2 1  67 ASN ND2  N   6.842 -21.447 -22.975 1.00 . B B .  67 ASN ND2  1 1 
       10 37251 2 1  67 ASN O    O   4.292 -18.887 -22.874 1.00 . B B .  67 ASN O    1 1 
       10 37252 2 1  67 ASN OD1  O   5.202 -22.482 -24.094 1.00 . B B .  67 ASN OD1  1 1 
       10 37253 2 1  68 THR C    C   5.849 -16.444 -21.720 1.00 . B B .  68 THR C    1 1 
       10 37254 2 1  68 THR CA   C   6.611 -17.758 -21.889 1.00 . B B .  68 THR CA   1 1 
       10 37255 2 1  68 THR CB   C   8.107 -17.561 -21.587 1.00 . B B .  68 THR CB   1 1 
       10 37256 2 1  68 THR CG2  C   8.324 -17.034 -20.177 1.00 . B B .  68 THR CG2  1 1 
       10 37257 2 1  68 THR H    H   7.178 -18.263 -23.857 1.00 . B B .  68 THR H    1 1 
       10 37258 2 1  68 THR HA   H   6.217 -18.478 -21.188 1.00 . B B .  68 THR HA   1 1 
       10 37259 2 1  68 THR HB   H   8.514 -16.852 -22.293 1.00 . B B .  68 THR HB   1 1 
       10 37260 2 1  68 THR HG1  H   9.601 -18.693 -22.236 1.00 . B B .  68 THR HG1  1 1 
       10 37261 2 1  68 THR HG21 H   7.981 -17.768 -19.462 1.00 . B B .  68 THR HG21 1 1 
       10 37262 2 1  68 THR HG22 H   7.767 -16.119 -20.048 1.00 . B B .  68 THR HG22 1 1 
       10 37263 2 1  68 THR HG23 H   9.374 -16.841 -20.022 1.00 . B B .  68 THR HG23 1 1 
       10 37264 2 1  68 THR N    N   6.431 -18.296 -23.223 1.00 . B B .  68 THR N    1 1 
       10 37265 2 1  68 THR O    O   5.421 -16.104 -20.616 1.00 . B B .  68 THR O    1 1 
       10 37266 2 1  68 THR OG1  O   8.779 -18.818 -21.737 1.00 . B B .  68 THR OG1  1 1 
       10 37267 2 1  69 ALA C    C   3.452 -14.781 -22.353 1.00 . B B .  69 ALA C    1 1 
       10 37268 2 1  69 ALA CA   C   4.881 -14.494 -22.797 1.00 . B B .  69 ALA CA   1 1 
       10 37269 2 1  69 ALA CB   C   4.888 -13.830 -24.166 1.00 . B B .  69 ALA CB   1 1 
       10 37270 2 1  69 ALA H    H   6.070 -16.017 -23.663 1.00 . B B .  69 ALA H    1 1 
       10 37271 2 1  69 ALA HA   H   5.339 -13.819 -22.090 1.00 . B B .  69 ALA HA   1 1 
       10 37272 2 1  69 ALA HB1  H   4.412 -14.482 -24.885 1.00 . B B .  69 ALA HB1  1 1 
       10 37273 2 1  69 ALA HB2  H   5.906 -13.643 -24.470 1.00 . B B .  69 ALA HB2  1 1 
       10 37274 2 1  69 ALA HB3  H   4.347 -12.896 -24.116 1.00 . B B .  69 ALA HB3  1 1 
       10 37275 2 1  69 ALA N    N   5.664 -15.721 -22.819 1.00 . B B .  69 ALA N    1 1 
       10 37276 2 1  69 ALA O    O   2.962 -14.187 -21.394 1.00 . B B .  69 ALA O    1 1 
       10 37277 2 1  70 MET C    C   1.364 -16.631 -21.267 1.00 . B B .  70 MET C    1 1 
       10 37278 2 1  70 MET CA   C   1.446 -16.131 -22.708 1.00 . B B .  70 MET CA   1 1 
       10 37279 2 1  70 MET CB   C   0.985 -17.228 -23.671 1.00 . B B .  70 MET CB   1 1 
       10 37280 2 1  70 MET CE   C  -2.085 -20.011 -23.415 1.00 . B B .  70 MET CE   1 1 
       10 37281 2 1  70 MET CG   C  -0.317 -17.893 -23.262 1.00 . B B .  70 MET CG   1 1 
       10 37282 2 1  70 MET H    H   3.259 -16.148 -23.802 1.00 . B B .  70 MET H    1 1 
       10 37283 2 1  70 MET HA   H   0.798 -15.274 -22.818 1.00 . B B .  70 MET HA   1 1 
       10 37284 2 1  70 MET HB2  H   0.850 -16.797 -24.652 1.00 . B B .  70 MET HB2  1 1 
       10 37285 2 1  70 MET HB3  H   1.751 -17.989 -23.724 1.00 . B B .  70 MET HB3  1 1 
       10 37286 2 1  70 MET HE1  H  -2.887 -19.306 -23.255 1.00 . B B .  70 MET HE1  1 1 
       10 37287 2 1  70 MET HE2  H  -1.685 -20.324 -22.460 1.00 . B B .  70 MET HE2  1 1 
       10 37288 2 1  70 MET HE3  H  -2.461 -20.873 -23.948 1.00 . B B .  70 MET HE3  1 1 
       10 37289 2 1  70 MET HG2  H  -0.204 -18.295 -22.266 1.00 . B B .  70 MET HG2  1 1 
       10 37290 2 1  70 MET HG3  H  -1.101 -17.150 -23.263 1.00 . B B .  70 MET HG3  1 1 
       10 37291 2 1  70 MET N    N   2.806 -15.718 -23.042 1.00 . B B .  70 MET N    1 1 
       10 37292 2 1  70 MET O    O   0.458 -16.264 -20.519 1.00 . B B .  70 MET O    1 1 
       10 37293 2 1  70 MET SD   S  -0.791 -19.230 -24.374 1.00 . B B .  70 MET SD   1 1 
       10 37294 2 1  71 ALA C    C   2.480 -16.940 -18.482 1.00 . B B .  71 ALA C    1 1 
       10 37295 2 1  71 ALA CA   C   2.363 -18.029 -19.548 1.00 . B B .  71 ALA CA   1 1 
       10 37296 2 1  71 ALA CB   C   3.520 -19.010 -19.431 1.00 . B B .  71 ALA CB   1 1 
       10 37297 2 1  71 ALA H    H   3.031 -17.697 -21.528 1.00 . B B .  71 ALA H    1 1 
       10 37298 2 1  71 ALA HA   H   1.441 -18.575 -19.393 1.00 . B B .  71 ALA HA   1 1 
       10 37299 2 1  71 ALA HB1  H   3.422 -19.773 -20.188 1.00 . B B .  71 ALA HB1  1 1 
       10 37300 2 1  71 ALA HB2  H   3.507 -19.468 -18.453 1.00 . B B .  71 ALA HB2  1 1 
       10 37301 2 1  71 ALA HB3  H   4.454 -18.483 -19.570 1.00 . B B .  71 ALA HB3  1 1 
       10 37302 2 1  71 ALA N    N   2.327 -17.459 -20.886 1.00 . B B .  71 ALA N    1 1 
       10 37303 2 1  71 ALA O    O   1.796 -16.980 -17.456 1.00 . B B .  71 ALA O    1 1 
       10 37304 2 1  72 ALA C    C   2.367 -13.950 -17.720 1.00 . B B .  72 ALA C    1 1 
       10 37305 2 1  72 ALA CA   C   3.567 -14.882 -17.793 1.00 . B B .  72 ALA CA   1 1 
       10 37306 2 1  72 ALA CB   C   4.820 -14.106 -18.160 1.00 . B B .  72 ALA CB   1 1 
       10 37307 2 1  72 ALA H    H   3.835 -15.972 -19.588 1.00 . B B .  72 ALA H    1 1 
       10 37308 2 1  72 ALA HA   H   3.723 -15.323 -16.820 1.00 . B B .  72 ALA HA   1 1 
       10 37309 2 1  72 ALA HB1  H   5.657 -14.786 -18.230 1.00 . B B .  72 ALA HB1  1 1 
       10 37310 2 1  72 ALA HB2  H   5.020 -13.365 -17.400 1.00 . B B .  72 ALA HB2  1 1 
       10 37311 2 1  72 ALA HB3  H   4.675 -13.616 -19.111 1.00 . B B .  72 ALA HB3  1 1 
       10 37312 2 1  72 ALA N    N   3.339 -15.963 -18.738 1.00 . B B .  72 ALA N    1 1 
       10 37313 2 1  72 ALA O    O   2.030 -13.450 -16.647 1.00 . B B .  72 ALA O    1 1 
       10 37314 2 1  73 GLU C    C  -0.578 -13.482 -18.046 1.00 . B B .  73 GLU C    1 1 
       10 37315 2 1  73 GLU CA   C   0.532 -12.878 -18.897 1.00 . B B .  73 GLU CA   1 1 
       10 37316 2 1  73 GLU CB   C   0.050 -12.669 -20.335 1.00 . B B .  73 GLU CB   1 1 
       10 37317 2 1  73 GLU CD   C   0.524 -11.657 -22.604 1.00 . B B .  73 GLU CD   1 1 
       10 37318 2 1  73 GLU CG   C   0.999 -11.830 -21.175 1.00 . B B .  73 GLU CG   1 1 
       10 37319 2 1  73 GLU H    H   2.050 -14.127 -19.691 1.00 . B B .  73 GLU H    1 1 
       10 37320 2 1  73 GLU HA   H   0.800 -11.919 -18.477 1.00 . B B .  73 GLU HA   1 1 
       10 37321 2 1  73 GLU HB2  H  -0.062 -13.631 -20.810 1.00 . B B .  73 GLU HB2  1 1 
       10 37322 2 1  73 GLU HB3  H  -0.911 -12.174 -20.313 1.00 . B B .  73 GLU HB3  1 1 
       10 37323 2 1  73 GLU HE2  H  -0.216 -10.224 -23.898 1.00 . B B .  73 GLU HE2  1 1 
       10 37324 2 1  73 GLU HG2  H   1.093 -10.855 -20.724 1.00 . B B .  73 GLU HG2  1 1 
       10 37325 2 1  73 GLU HG3  H   1.966 -12.313 -21.189 1.00 . B B .  73 GLU HG3  1 1 
       10 37326 2 1  73 GLU N    N   1.719 -13.721 -18.857 1.00 . B B .  73 GLU N    1 1 
       10 37327 2 1  73 GLU O    O  -1.221 -12.778 -17.270 1.00 . B B .  73 GLU O    1 1 
       10 37328 2 1  73 GLU OE1  O   0.728 -12.572 -23.428 1.00 . B B .  73 GLU OE1  1 1 
       10 37329 2 1  73 GLU OE2  O  -0.135 -10.459 -22.969 1.00 . B B .  73 GLU OE2  1 1 
       10 37330 2 1  74 VAL C    C  -1.404 -15.352 -15.871 1.00 . B B .  74 VAL C    1 1 
       10 37331 2 1  74 VAL CA   C  -1.759 -15.495 -17.345 1.00 . B B .  74 VAL CA   1 1 
       10 37332 2 1  74 VAL CB   C  -1.855 -16.995 -17.708 1.00 . B B .  74 VAL CB   1 1 
       10 37333 2 1  74 VAL CG1  C  -2.634 -17.768 -16.652 1.00 . B B .  74 VAL CG1  1 1 
       10 37334 2 1  74 VAL CG2  C  -2.516 -17.172 -19.058 1.00 . B B .  74 VAL CG2  1 1 
       10 37335 2 1  74 VAL H    H  -0.269 -15.295 -18.845 1.00 . B B .  74 VAL H    1 1 
       10 37336 2 1  74 VAL HA   H  -2.723 -15.041 -17.513 1.00 . B B .  74 VAL HA   1 1 
       10 37337 2 1  74 VAL HB   H  -0.856 -17.401 -17.760 1.00 . B B .  74 VAL HB   1 1 
       10 37338 2 1  74 VAL HG11 H  -3.639 -17.377 -16.588 1.00 . B B .  74 VAL HG11 1 1 
       10 37339 2 1  74 VAL HG12 H  -2.144 -17.664 -15.695 1.00 . B B .  74 VAL HG12 1 1 
       10 37340 2 1  74 VAL HG13 H  -2.672 -18.811 -16.925 1.00 . B B .  74 VAL HG13 1 1 
       10 37341 2 1  74 VAL HG21 H  -1.971 -16.610 -19.803 1.00 . B B .  74 VAL HG21 1 1 
       10 37342 2 1  74 VAL HG22 H  -3.535 -16.813 -19.006 1.00 . B B .  74 VAL HG22 1 1 
       10 37343 2 1  74 VAL HG23 H  -2.517 -18.218 -19.323 1.00 . B B .  74 VAL HG23 1 1 
       10 37344 2 1  74 VAL N    N  -0.784 -14.792 -18.175 1.00 . B B .  74 VAL N    1 1 
       10 37345 2 1  74 VAL O    O  -2.257 -15.020 -15.047 1.00 . B B .  74 VAL O    1 1 
       10 37346 2 1  75 ALA C    C   0.102 -14.048 -13.654 1.00 . B B .  75 ALA C    1 1 
       10 37347 2 1  75 ALA CA   C   0.337 -15.459 -14.179 1.00 . B B .  75 ALA CA   1 1 
       10 37348 2 1  75 ALA CB   C   1.811 -15.819 -14.094 1.00 . B B .  75 ALA CB   1 1 
       10 37349 2 1  75 ALA H    H   0.493 -15.855 -16.252 1.00 . B B .  75 ALA H    1 1 
       10 37350 2 1  75 ALA HA   H  -0.216 -16.157 -13.567 1.00 . B B .  75 ALA HA   1 1 
       10 37351 2 1  75 ALA HB1  H   2.133 -15.770 -13.063 1.00 . B B .  75 ALA HB1  1 1 
       10 37352 2 1  75 ALA HB2  H   2.385 -15.121 -14.685 1.00 . B B .  75 ALA HB2  1 1 
       10 37353 2 1  75 ALA HB3  H   1.962 -16.819 -14.471 1.00 . B B .  75 ALA HB3  1 1 
       10 37354 2 1  75 ALA N    N  -0.138 -15.586 -15.549 1.00 . B B .  75 ALA N    1 1 
       10 37355 2 1  75 ALA O    O  -0.310 -13.863 -12.511 1.00 . B B .  75 ALA O    1 1 
       10 37356 2 1  76 GLU C    C  -1.369 -11.438 -13.871 1.00 . B B .  76 GLU C    1 1 
       10 37357 2 1  76 GLU CA   C   0.111 -11.665 -14.158 1.00 . B B .  76 GLU CA   1 1 
       10 37358 2 1  76 GLU CB   C   0.578 -10.747 -15.294 1.00 . B B .  76 GLU CB   1 1 
       10 37359 2 1  76 GLU CD   C   0.989  -8.756 -13.777 1.00 . B B .  76 GLU CD   1 1 
       10 37360 2 1  76 GLU CG   C   0.323  -9.266 -15.042 1.00 . B B .  76 GLU CG   1 1 
       10 37361 2 1  76 GLU H    H   0.730 -13.273 -15.387 1.00 . B B .  76 GLU H    1 1 
       10 37362 2 1  76 GLU HA   H   0.677 -11.437 -13.268 1.00 . B B .  76 GLU HA   1 1 
       10 37363 2 1  76 GLU HB2  H   1.639 -10.887 -15.438 1.00 . B B .  76 GLU HB2  1 1 
       10 37364 2 1  76 GLU HB3  H   0.062 -11.028 -16.202 1.00 . B B .  76 GLU HB3  1 1 
       10 37365 2 1  76 GLU HE2  H  -0.332  -7.709 -12.568 1.00 . B B .  76 GLU HE2  1 1 
       10 37366 2 1  76 GLU HG2  H   0.704  -8.703 -15.881 1.00 . B B .  76 GLU HG2  1 1 
       10 37367 2 1  76 GLU HG3  H  -0.741  -9.107 -14.958 1.00 . B B .  76 GLU HG3  1 1 
       10 37368 2 1  76 GLU N    N   0.357 -13.059 -14.501 1.00 . B B .  76 GLU N    1 1 
       10 37369 2 1  76 GLU O    O  -1.726 -10.841 -12.857 1.00 . B B .  76 GLU O    1 1 
       10 37370 2 1  76 GLU OE1  O   1.996  -9.347 -13.336 1.00 . B B .  76 GLU OE1  1 1 
       10 37371 2 1  76 GLU OE2  O   0.448  -7.617 -13.135 1.00 . B B .  76 GLU OE2  1 1 
       10 37372 2 1  77 VAL C    C  -4.137 -12.418 -13.290 1.00 . B B .  77 VAL C    1 1 
       10 37373 2 1  77 VAL CA   C  -3.666 -11.798 -14.607 1.00 . B B .  77 VAL CA   1 1 
       10 37374 2 1  77 VAL CB   C  -4.421 -12.452 -15.788 1.00 . B B .  77 VAL CB   1 1 
       10 37375 2 1  77 VAL CG1  C  -5.924 -12.420 -15.559 1.00 . B B .  77 VAL CG1  1 1 
       10 37376 2 1  77 VAL CG2  C  -4.074 -11.758 -17.096 1.00 . B B .  77 VAL CG2  1 1 
       10 37377 2 1  77 VAL H    H  -1.867 -12.396 -15.555 1.00 . B B .  77 VAL H    1 1 
       10 37378 2 1  77 VAL HA   H  -3.903 -10.745 -14.598 1.00 . B B .  77 VAL HA   1 1 
       10 37379 2 1  77 VAL HB   H  -4.113 -13.485 -15.860 1.00 . B B .  77 VAL HB   1 1 
       10 37380 2 1  77 VAL HG11 H  -6.248 -11.395 -15.458 1.00 . B B .  77 VAL HG11 1 1 
       10 37381 2 1  77 VAL HG12 H  -6.162 -12.964 -14.657 1.00 . B B .  77 VAL HG12 1 1 
       10 37382 2 1  77 VAL HG13 H  -6.428 -12.875 -16.400 1.00 . B B .  77 VAL HG13 1 1 
       10 37383 2 1  77 VAL HG21 H  -3.006 -11.807 -17.258 1.00 . B B .  77 VAL HG21 1 1 
       10 37384 2 1  77 VAL HG22 H  -4.384 -10.726 -17.051 1.00 . B B .  77 VAL HG22 1 1 
       10 37385 2 1  77 VAL HG23 H  -4.583 -12.251 -17.914 1.00 . B B .  77 VAL HG23 1 1 
       10 37386 2 1  77 VAL N    N  -2.222 -11.931 -14.763 1.00 . B B .  77 VAL N    1 1 
       10 37387 2 1  77 VAL O    O  -4.970 -11.847 -12.590 1.00 . B B .  77 VAL O    1 1 
       10 37388 2 1  78 VAL C    C  -3.411 -13.517 -10.496 1.00 . B B .  78 VAL C    1 1 
       10 37389 2 1  78 VAL CA   C  -3.957 -14.258 -11.716 1.00 . B B .  78 VAL CA   1 1 
       10 37390 2 1  78 VAL CB   C  -3.450 -15.718 -11.693 1.00 . B B .  78 VAL CB   1 1 
       10 37391 2 1  78 VAL CG1  C  -3.829 -16.398 -10.387 1.00 . B B .  78 VAL CG1  1 1 
       10 37392 2 1  78 VAL CG2  C  -4.003 -16.498 -12.874 1.00 . B B .  78 VAL CG2  1 1 
       10 37393 2 1  78 VAL H    H  -2.931 -13.992 -13.552 1.00 . B B .  78 VAL H    1 1 
       10 37394 2 1  78 VAL HA   H  -5.035 -14.276 -11.656 1.00 . B B .  78 VAL HA   1 1 
       10 37395 2 1  78 VAL HB   H  -2.371 -15.707 -11.770 1.00 . B B .  78 VAL HB   1 1 
       10 37396 2 1  78 VAL HG11 H  -3.406 -15.848  -9.559 1.00 . B B .  78 VAL HG11 1 1 
       10 37397 2 1  78 VAL HG12 H  -3.445 -17.407 -10.381 1.00 . B B .  78 VAL HG12 1 1 
       10 37398 2 1  78 VAL HG13 H  -4.904 -16.421 -10.291 1.00 . B B .  78 VAL HG13 1 1 
       10 37399 2 1  78 VAL HG21 H  -3.678 -16.039 -13.795 1.00 . B B .  78 VAL HG21 1 1 
       10 37400 2 1  78 VAL HG22 H  -5.082 -16.498 -12.831 1.00 . B B .  78 VAL HG22 1 1 
       10 37401 2 1  78 VAL HG23 H  -3.643 -17.516 -12.831 1.00 . B B .  78 VAL HG23 1 1 
       10 37402 2 1  78 VAL N    N  -3.592 -13.579 -12.952 1.00 . B B .  78 VAL N    1 1 
       10 37403 2 1  78 VAL O    O  -4.139 -13.265  -9.537 1.00 . B B .  78 VAL O    1 1 
       10 37404 2 1  79 ALA C    C  -2.070 -11.122  -9.147 1.00 . B B .  79 ALA C    1 1 
       10 37405 2 1  79 ALA CA   C  -1.472 -12.498  -9.426 1.00 . B B .  79 ALA CA   1 1 
       10 37406 2 1  79 ALA CB   C   0.022 -12.382  -9.687 1.00 . B B .  79 ALA CB   1 1 
       10 37407 2 1  79 ALA H    H  -1.614 -13.346 -11.362 1.00 . B B .  79 ALA H    1 1 
       10 37408 2 1  79 ALA HA   H  -1.609 -13.118  -8.552 1.00 . B B .  79 ALA HA   1 1 
       10 37409 2 1  79 ALA HB1  H   0.503 -11.921  -8.837 1.00 . B B .  79 ALA HB1  1 1 
       10 37410 2 1  79 ALA HB2  H   0.190 -11.779 -10.568 1.00 . B B .  79 ALA HB2  1 1 
       10 37411 2 1  79 ALA HB3  H   0.437 -13.368  -9.844 1.00 . B B .  79 ALA HB3  1 1 
       10 37412 2 1  79 ALA N    N  -2.132 -13.157 -10.548 1.00 . B B .  79 ALA N    1 1 
       10 37413 2 1  79 ALA O    O  -2.099 -10.671  -8.003 1.00 . B B .  79 ALA O    1 1 
       10 37414 2 1  80 THR C    C  -4.622  -9.266  -9.644 1.00 . B B .  80 THR C    1 1 
       10 37415 2 1  80 THR CA   C  -3.150  -9.140 -10.019 1.00 . B B .  80 THR CA   1 1 
       10 37416 2 1  80 THR CB   C  -3.004  -8.279 -11.288 1.00 . B B .  80 THR CB   1 1 
       10 37417 2 1  80 THR CG2  C  -3.266  -6.810 -10.979 1.00 . B B .  80 THR CG2  1 1 
       10 37418 2 1  80 THR H    H  -2.515 -10.858 -11.082 1.00 . B B .  80 THR H    1 1 
       10 37419 2 1  80 THR HA   H  -2.627  -8.645  -9.213 1.00 . B B .  80 THR HA   1 1 
       10 37420 2 1  80 THR HB   H  -3.719  -8.613 -12.024 1.00 . B B .  80 THR HB   1 1 
       10 37421 2 1  80 THR HG1  H  -1.543  -9.342 -12.077 1.00 . B B .  80 THR HG1  1 1 
       10 37422 2 1  80 THR HG21 H  -3.151  -6.225 -11.880 1.00 . B B .  80 THR HG21 1 1 
       10 37423 2 1  80 THR HG22 H  -2.562  -6.467 -10.236 1.00 . B B .  80 THR HG22 1 1 
       10 37424 2 1  80 THR HG23 H  -4.272  -6.695 -10.601 1.00 . B B .  80 THR HG23 1 1 
       10 37425 2 1  80 THR N    N  -2.553 -10.456 -10.187 1.00 . B B .  80 THR N    1 1 
       10 37426 2 1  80 THR O    O  -5.516  -9.030 -10.461 1.00 . B B .  80 THR O    1 1 
       10 37427 2 1  80 THR OG1  O  -1.680  -8.418 -11.816 1.00 . B B .  80 THR OG1  1 1 
       10 37428 2 1  81 SER C    C  -6.164  -9.651  -6.370 1.00 . B B .  81 SER C    1 1 
       10 37429 2 1  81 SER CA   C  -6.202  -9.817  -7.884 1.00 . B B .  81 SER CA   1 1 
       10 37430 2 1  81 SER CB   C  -6.770 -11.190  -8.268 1.00 . B B .  81 SER CB   1 1 
       10 37431 2 1  81 SER H    H  -4.098  -9.880  -7.822 1.00 . B B .  81 SER H    1 1 
       10 37432 2 1  81 SER HA   H  -6.819  -9.040  -8.311 1.00 . B B .  81 SER HA   1 1 
       10 37433 2 1  81 SER HB2  H  -7.756 -11.299  -7.842 1.00 . B B .  81 SER HB2  1 1 
       10 37434 2 1  81 SER HB3  H  -6.835 -11.260  -9.344 1.00 . B B .  81 SER HB3  1 1 
       10 37435 2 1  81 SER HG   H  -5.225 -12.398  -8.413 1.00 . B B .  81 SER HG   1 1 
       10 37436 2 1  81 SER N    N  -4.859  -9.669  -8.409 1.00 . B B .  81 SER N    1 1 
       10 37437 2 1  81 SER O    O  -5.089  -9.704  -5.772 1.00 . B B .  81 SER O    1 1 
       10 37438 2 1  81 SER OG   O  -5.950 -12.243  -7.790 1.00 . B B .  81 SER OG   1 1 
       10 37439 2 1  82 PRO C    C  -6.967 -10.653  -3.628 1.00 . B B .  82 PRO C    1 1 
       10 37440 2 1  82 PRO CA   C  -7.383  -9.334  -4.270 1.00 . B B .  82 PRO CA   1 1 
       10 37441 2 1  82 PRO CB   C  -8.861  -9.036  -3.987 1.00 . B B .  82 PRO CB   1 1 
       10 37442 2 1  82 PRO CD   C  -8.634  -9.210  -6.346 1.00 . B B .  82 PRO CD   1 1 
       10 37443 2 1  82 PRO CG   C  -9.392  -8.498  -5.270 1.00 . B B .  82 PRO CG   1 1 
       10 37444 2 1  82 PRO HA   H  -6.767  -8.534  -3.888 1.00 . B B .  82 PRO HA   1 1 
       10 37445 2 1  82 PRO HB2  H  -9.366  -9.948  -3.700 1.00 . B B .  82 PRO HB2  1 1 
       10 37446 2 1  82 PRO HB3  H  -8.940  -8.310  -3.193 1.00 . B B .  82 PRO HB3  1 1 
       10 37447 2 1  82 PRO HD2  H  -9.103 -10.155  -6.576 1.00 . B B .  82 PRO HD2  1 1 
       10 37448 2 1  82 PRO HD3  H  -8.553  -8.596  -7.230 1.00 . B B .  82 PRO HD3  1 1 
       10 37449 2 1  82 PRO HG2  H -10.449  -8.708  -5.349 1.00 . B B .  82 PRO HG2  1 1 
       10 37450 2 1  82 PRO HG3  H  -9.214  -7.434  -5.327 1.00 . B B .  82 PRO HG3  1 1 
       10 37451 2 1  82 PRO N    N  -7.318  -9.417  -5.725 1.00 . B B .  82 PRO N    1 1 
       10 37452 2 1  82 PRO O    O  -7.237 -11.724  -4.174 1.00 . B B .  82 PRO O    1 1 
       10 37453 2 1  83 PRO C    C  -6.890 -12.833  -1.552 1.00 . B B .  83 PRO C    1 1 
       10 37454 2 1  83 PRO CA   C  -5.805 -11.789  -1.775 1.00 . B B .  83 PRO CA   1 1 
       10 37455 2 1  83 PRO CB   C  -5.302 -11.270  -0.428 1.00 . B B .  83 PRO CB   1 1 
       10 37456 2 1  83 PRO CD   C  -6.076  -9.363  -1.693 1.00 . B B .  83 PRO CD   1 1 
       10 37457 2 1  83 PRO CG   C  -5.171  -9.792  -0.572 1.00 . B B .  83 PRO CG   1 1 
       10 37458 2 1  83 PRO HA   H  -4.986 -12.232  -2.324 1.00 . B B .  83 PRO HA   1 1 
       10 37459 2 1  83 PRO HB2  H  -6.015 -11.524   0.342 1.00 . B B .  83 PRO HB2  1 1 
       10 37460 2 1  83 PRO HB3  H  -4.349 -11.725  -0.201 1.00 . B B .  83 PRO HB3  1 1 
       10 37461 2 1  83 PRO HD2  H  -7.000  -8.969  -1.296 1.00 . B B .  83 PRO HD2  1 1 
       10 37462 2 1  83 PRO HD3  H  -5.585  -8.624  -2.308 1.00 . B B .  83 PRO HD3  1 1 
       10 37463 2 1  83 PRO HG2  H  -5.482  -9.319   0.344 1.00 . B B .  83 PRO HG2  1 1 
       10 37464 2 1  83 PRO HG3  H  -4.146  -9.537  -0.799 1.00 . B B .  83 PRO HG3  1 1 
       10 37465 2 1  83 PRO N    N  -6.325 -10.596  -2.452 1.00 . B B .  83 PRO N    1 1 
       10 37466 2 1  83 PRO O    O  -6.635 -14.037  -1.594 1.00 . B B .  83 PRO O    1 1 
       10 37467 2 1  84 GLN C    C  -9.679 -13.971  -2.339 1.00 . B B .  84 GLN C    1 1 
       10 37468 2 1  84 GLN CA   C  -9.246 -13.226  -1.080 1.00 . B B .  84 GLN CA   1 1 
       10 37469 2 1  84 GLN CB   C -10.423 -12.415  -0.532 1.00 . B B .  84 GLN CB   1 1 
       10 37470 2 1  84 GLN CD   C -12.258 -10.748  -1.043 1.00 . B B .  84 GLN CD   1 1 
       10 37471 2 1  84 GLN CG   C -10.979 -11.403  -1.524 1.00 . B B .  84 GLN CG   1 1 
       10 37472 2 1  84 GLN H    H  -8.237 -11.378  -1.346 1.00 . B B .  84 GLN H    1 1 
       10 37473 2 1  84 GLN HA   H  -8.948 -13.949  -0.341 1.00 . B B .  84 GLN HA   1 1 
       10 37474 2 1  84 GLN HB2  H -11.216 -13.093  -0.256 1.00 . B B .  84 GLN HB2  1 1 
       10 37475 2 1  84 GLN HB3  H -10.097 -11.880   0.348 1.00 . B B .  84 GLN HB3  1 1 
       10 37476 2 1  84 GLN HE21 H -12.892 -10.567  -2.920 1.00 . B B .  84 GLN HE21 1 1 
       10 37477 2 1  84 GLN HE22 H -13.969  -9.976  -1.698 1.00 . B B .  84 GLN HE22 1 1 
       10 37478 2 1  84 GLN HG2  H -10.238 -10.634  -1.685 1.00 . B B .  84 GLN HG2  1 1 
       10 37479 2 1  84 GLN HG3  H -11.178 -11.909  -2.457 1.00 . B B .  84 GLN HG3  1 1 
       10 37480 2 1  84 GLN N    N  -8.107 -12.353  -1.338 1.00 . B B .  84 GLN N    1 1 
       10 37481 2 1  84 GLN NE2  N -13.125 -10.393  -1.978 1.00 . B B .  84 GLN NE2  1 1 
       10 37482 2 1  84 GLN O    O -10.312 -15.024  -2.261 1.00 . B B .  84 GLN O    1 1 
       10 37483 2 1  84 GLN OE1  O -12.469 -10.566   0.157 1.00 . B B .  84 GLN OE1  1 1 
       10 37484 2 1  85 SER C    C  -8.638 -14.644  -5.525 1.00 . B B .  85 SER C    1 1 
       10 37485 2 1  85 SER CA   C  -9.779 -13.979  -4.759 1.00 . B B .  85 SER CA   1 1 
       10 37486 2 1  85 SER CB   C -10.413 -12.871  -5.595 1.00 . B B .  85 SER CB   1 1 
       10 37487 2 1  85 SER H    H  -8.736 -12.644  -3.497 1.00 . B B .  85 SER H    1 1 
       10 37488 2 1  85 SER HA   H -10.529 -14.724  -4.544 1.00 . B B .  85 SER HA   1 1 
       10 37489 2 1  85 SER HB2  H  -9.689 -12.087  -5.754 1.00 . B B .  85 SER HB2  1 1 
       10 37490 2 1  85 SER HB3  H -10.729 -13.272  -6.546 1.00 . B B .  85 SER HB3  1 1 
       10 37491 2 1  85 SER HG   H -11.528 -11.358  -5.007 1.00 . B B .  85 SER HG   1 1 
       10 37492 2 1  85 SER N    N  -9.325 -13.430  -3.493 1.00 . B B .  85 SER N    1 1 
       10 37493 2 1  85 SER O    O  -8.878 -15.461  -6.411 1.00 . B B .  85 SER O    1 1 
       10 37494 2 1  85 SER OG   O -11.539 -12.323  -4.929 1.00 . B B .  85 SER OG   1 1 
       10 37495 2 1  86 TYR C    C  -6.262 -16.377  -5.886 1.00 . B B .  86 TYR C    1 1 
       10 37496 2 1  86 TYR CA   C  -6.209 -14.852  -5.811 1.00 . B B .  86 TYR CA   1 1 
       10 37497 2 1  86 TYR CB   C  -4.954 -14.404  -5.053 1.00 . B B .  86 TYR CB   1 1 
       10 37498 2 1  86 TYR CD1  C  -3.184 -14.881  -6.802 1.00 . B B .  86 TYR CD1  1 1 
       10 37499 2 1  86 TYR CD2  C  -2.954 -15.899  -4.658 1.00 . B B .  86 TYR CD2  1 1 
       10 37500 2 1  86 TYR CE1  C  -2.019 -15.493  -7.221 1.00 . B B .  86 TYR CE1  1 1 
       10 37501 2 1  86 TYR CE2  C  -1.787 -16.513  -5.070 1.00 . B B .  86 TYR CE2  1 1 
       10 37502 2 1  86 TYR CG   C  -3.674 -15.073  -5.515 1.00 . B B .  86 TYR CG   1 1 
       10 37503 2 1  86 TYR CZ   C  -1.324 -16.305  -6.351 1.00 . B B .  86 TYR CZ   1 1 
       10 37504 2 1  86 TYR H    H  -7.287 -13.634  -4.452 1.00 . B B .  86 TYR H    1 1 
       10 37505 2 1  86 TYR HA   H  -6.169 -14.459  -6.815 1.00 . B B .  86 TYR HA   1 1 
       10 37506 2 1  86 TYR HB2  H  -4.833 -13.339  -5.177 1.00 . B B .  86 TYR HB2  1 1 
       10 37507 2 1  86 TYR HB3  H  -5.083 -14.624  -4.003 1.00 . B B .  86 TYR HB3  1 1 
       10 37508 2 1  86 TYR HD1  H  -3.731 -14.245  -7.484 1.00 . B B .  86 TYR HD1  1 1 
       10 37509 2 1  86 TYR HD2  H  -3.320 -16.061  -3.656 1.00 . B B .  86 TYR HD2  1 1 
       10 37510 2 1  86 TYR HE1  H  -1.655 -15.333  -8.226 1.00 . B B .  86 TYR HE1  1 1 
       10 37511 2 1  86 TYR HE2  H  -1.244 -17.150  -4.389 1.00 . B B .  86 TYR HE2  1 1 
       10 37512 2 1  86 TYR HH   H   0.392 -16.272  -7.223 1.00 . B B .  86 TYR HH   1 1 
       10 37513 2 1  86 TYR N    N  -7.403 -14.300  -5.164 1.00 . B B .  86 TYR N    1 1 
       10 37514 2 1  86 TYR O    O  -6.008 -16.963  -6.936 1.00 . B B .  86 TYR O    1 1 
       10 37515 2 1  86 TYR OH   O  -0.162 -16.917  -6.766 1.00 . B B .  86 TYR OH   1 1 
       10 37516 2 1  87 SER C    C  -7.741 -18.989  -5.694 1.00 . B B .  87 SER C    1 1 
       10 37517 2 1  87 SER CA   C  -6.697 -18.459  -4.707 1.00 . B B .  87 SER CA   1 1 
       10 37518 2 1  87 SER CB   C  -7.037 -18.891  -3.276 1.00 . B B .  87 SER CB   1 1 
       10 37519 2 1  87 SER H    H  -6.817 -16.482  -3.974 1.00 . B B .  87 SER H    1 1 
       10 37520 2 1  87 SER HA   H  -5.731 -18.860  -4.977 1.00 . B B .  87 SER HA   1 1 
       10 37521 2 1  87 SER HB2  H  -6.268 -18.540  -2.605 1.00 . B B .  87 SER HB2  1 1 
       10 37522 2 1  87 SER HB3  H  -7.984 -18.456  -2.993 1.00 . B B .  87 SER HB3  1 1 
       10 37523 2 1  87 SER HG   H  -6.353 -20.715  -3.562 1.00 . B B .  87 SER HG   1 1 
       10 37524 2 1  87 SER N    N  -6.614 -17.008  -4.774 1.00 . B B .  87 SER N    1 1 
       10 37525 2 1  87 SER O    O  -7.513 -19.990  -6.376 1.00 . B B .  87 SER O    1 1 
       10 37526 2 1  87 SER OG   O  -7.132 -20.299  -3.156 1.00 . B B .  87 SER OG   1 1 
       10 37527 2 1  88 ALA C    C  -9.560 -18.534  -8.135 1.00 . B B .  88 ALA C    1 1 
       10 37528 2 1  88 ALA CA   C  -9.952 -18.711  -6.670 1.00 . B B .  88 ALA CA   1 1 
       10 37529 2 1  88 ALA CB   C -11.223 -17.937  -6.352 1.00 . B B .  88 ALA CB   1 1 
       10 37530 2 1  88 ALA H    H  -8.972 -17.479  -5.258 1.00 . B B .  88 ALA H    1 1 
       10 37531 2 1  88 ALA HA   H -10.143 -19.759  -6.485 1.00 . B B .  88 ALA HA   1 1 
       10 37532 2 1  88 ALA HB1  H -11.447 -18.031  -5.299 1.00 . B B .  88 ALA HB1  1 1 
       10 37533 2 1  88 ALA HB2  H -12.042 -18.337  -6.930 1.00 . B B .  88 ALA HB2  1 1 
       10 37534 2 1  88 ALA HB3  H -11.082 -16.895  -6.598 1.00 . B B .  88 ALA HB3  1 1 
       10 37535 2 1  88 ALA N    N  -8.870 -18.295  -5.787 1.00 . B B .  88 ALA N    1 1 
       10 37536 2 1  88 ALA O    O  -9.825 -19.403  -8.966 1.00 . B B .  88 ALA O    1 1 
       10 37537 2 1  89 VAL C    C  -7.394 -18.196 -10.189 1.00 . B B .  89 VAL C    1 1 
       10 37538 2 1  89 VAL CA   C  -8.441 -17.155  -9.801 1.00 . B B .  89 VAL CA   1 1 
       10 37539 2 1  89 VAL CB   C  -7.819 -15.744  -9.945 1.00 . B B .  89 VAL CB   1 1 
       10 37540 2 1  89 VAL CG1  C  -7.411 -15.480 -11.387 1.00 . B B .  89 VAL CG1  1 1 
       10 37541 2 1  89 VAL CG2  C  -8.777 -14.666  -9.459 1.00 . B B .  89 VAL CG2  1 1 
       10 37542 2 1  89 VAL H    H  -8.754 -16.739  -7.743 1.00 . B B .  89 VAL H    1 1 
       10 37543 2 1  89 VAL HA   H  -9.283 -17.233 -10.473 1.00 . B B .  89 VAL HA   1 1 
       10 37544 2 1  89 VAL HB   H  -6.930 -15.704  -9.336 1.00 . B B .  89 VAL HB   1 1 
       10 37545 2 1  89 VAL HG11 H  -6.980 -14.493 -11.465 1.00 . B B .  89 VAL HG11 1 1 
       10 37546 2 1  89 VAL HG12 H  -8.280 -15.544 -12.027 1.00 . B B .  89 VAL HG12 1 1 
       10 37547 2 1  89 VAL HG13 H  -6.683 -16.215 -11.695 1.00 . B B .  89 VAL HG13 1 1 
       10 37548 2 1  89 VAL HG21 H  -9.068 -14.879  -8.440 1.00 . B B .  89 VAL HG21 1 1 
       10 37549 2 1  89 VAL HG22 H  -9.655 -14.651 -10.088 1.00 . B B .  89 VAL HG22 1 1 
       10 37550 2 1  89 VAL HG23 H  -8.290 -13.703  -9.499 1.00 . B B .  89 VAL HG23 1 1 
       10 37551 2 1  89 VAL N    N  -8.914 -17.412  -8.444 1.00 . B B .  89 VAL N    1 1 
       10 37552 2 1  89 VAL O    O  -7.444 -18.772 -11.280 1.00 . B B .  89 VAL O    1 1 
       10 37553 2 1  90 LEU C    C  -5.939 -20.785  -9.770 1.00 . B B .  90 LEU C    1 1 
       10 37554 2 1  90 LEU CA   C  -5.383 -19.396  -9.488 1.00 . B B .  90 LEU CA   1 1 
       10 37555 2 1  90 LEU CB   C  -4.452 -19.425  -8.264 1.00 . B B .  90 LEU CB   1 1 
       10 37556 2 1  90 LEU CD1  C  -2.069 -19.692  -7.541 1.00 . B B .  90 LEU CD1  1 1 
       10 37557 2 1  90 LEU CD2  C  -3.426 -21.719  -8.040 1.00 . B B .  90 LEU CD2  1 1 
       10 37558 2 1  90 LEU CG   C  -3.176 -20.263  -8.413 1.00 . B B .  90 LEU CG   1 1 
       10 37559 2 1  90 LEU H    H  -6.514 -17.972  -8.405 1.00 . B B .  90 LEU H    1 1 
       10 37560 2 1  90 LEU HA   H  -4.822 -19.061 -10.346 1.00 . B B .  90 LEU HA   1 1 
       10 37561 2 1  90 LEU HB2  H  -4.164 -18.410  -8.036 1.00 . B B .  90 LEU HB2  1 1 
       10 37562 2 1  90 LEU HB3  H  -5.013 -19.817  -7.429 1.00 . B B .  90 LEU HB3  1 1 
       10 37563 2 1  90 LEU HD11 H  -1.167 -20.271  -7.678 1.00 . B B .  90 LEU HD11 1 1 
       10 37564 2 1  90 LEU HD12 H  -2.370 -19.730  -6.505 1.00 . B B .  90 LEU HD12 1 1 
       10 37565 2 1  90 LEU HD13 H  -1.883 -18.665  -7.824 1.00 . B B .  90 LEU HD13 1 1 
       10 37566 2 1  90 LEU HD21 H  -4.196 -22.126  -8.678 1.00 . B B .  90 LEU HD21 1 1 
       10 37567 2 1  90 LEU HD22 H  -3.744 -21.777  -7.010 1.00 . B B .  90 LEU HD22 1 1 
       10 37568 2 1  90 LEU HD23 H  -2.515 -22.285  -8.170 1.00 . B B .  90 LEU HD23 1 1 
       10 37569 2 1  90 LEU HG   H  -2.849 -20.229  -9.442 1.00 . B B .  90 LEU HG   1 1 
       10 37570 2 1  90 LEU N    N  -6.467 -18.446  -9.267 1.00 . B B .  90 LEU N    1 1 
       10 37571 2 1  90 LEU O    O  -5.576 -21.427 -10.756 1.00 . B B .  90 LEU O    1 1 
       10 37572 2 1  91 ASN C    C  -8.229 -22.688 -10.311 1.00 . B B .  91 ASN C    1 1 
       10 37573 2 1  91 ASN CA   C  -7.430 -22.560  -9.016 1.00 . B B .  91 ASN CA   1 1 
       10 37574 2 1  91 ASN CB   C  -8.320 -22.847  -7.803 1.00 . B B .  91 ASN CB   1 1 
       10 37575 2 1  91 ASN CG   C  -8.765 -24.296  -7.730 1.00 . B B .  91 ASN CG   1 1 
       10 37576 2 1  91 ASN H    H  -7.093 -20.657  -8.147 1.00 . B B .  91 ASN H    1 1 
       10 37577 2 1  91 ASN HA   H  -6.624 -23.279  -9.036 1.00 . B B .  91 ASN HA   1 1 
       10 37578 2 1  91 ASN HB2  H  -7.773 -22.614  -6.902 1.00 . B B .  91 ASN HB2  1 1 
       10 37579 2 1  91 ASN HB3  H  -9.199 -22.221  -7.856 1.00 . B B .  91 ASN HB3  1 1 
       10 37580 2 1  91 ASN HD21 H -10.522 -23.842  -8.557 1.00 . B B .  91 ASN HD21 1 1 
       10 37581 2 1  91 ASN HD22 H -10.283 -25.514  -8.136 1.00 . B B .  91 ASN HD22 1 1 
       10 37582 2 1  91 ASN N    N  -6.834 -21.233  -8.900 1.00 . B B .  91 ASN N    1 1 
       10 37583 2 1  91 ASN ND2  N  -9.973 -24.579  -8.191 1.00 . B B .  91 ASN ND2  1 1 
       10 37584 2 1  91 ASN O    O  -8.252 -23.754 -10.930 1.00 . B B .  91 ASN O    1 1 
       10 37585 2 1  91 ASN OD1  O  -8.032 -25.155  -7.239 1.00 . B B .  91 ASN OD1  1 1 
       10 37586 2 1  92 THR C    C  -8.695 -21.756 -13.163 1.00 . B B .  92 THR C    1 1 
       10 37587 2 1  92 THR CA   C  -9.622 -21.575 -11.965 1.00 . B B .  92 THR CA   1 1 
       10 37588 2 1  92 THR CB   C -10.412 -20.255 -12.111 1.00 . B B .  92 THR CB   1 1 
       10 37589 2 1  92 THR CG2  C -11.110 -20.167 -13.461 1.00 . B B .  92 THR CG2  1 1 
       10 37590 2 1  92 THR H    H  -8.794 -20.768 -10.196 1.00 . B B .  92 THR H    1 1 
       10 37591 2 1  92 THR HA   H -10.326 -22.396 -11.936 1.00 . B B .  92 THR HA   1 1 
       10 37592 2 1  92 THR HB   H  -9.719 -19.430 -12.028 1.00 . B B .  92 THR HB   1 1 
       10 37593 2 1  92 THR HG1  H -10.932 -19.998 -10.219 1.00 . B B .  92 THR HG1  1 1 
       10 37594 2 1  92 THR HG21 H -11.809 -20.985 -13.559 1.00 . B B .  92 THR HG21 1 1 
       10 37595 2 1  92 THR HG22 H -10.375 -20.228 -14.249 1.00 . B B .  92 THR HG22 1 1 
       10 37596 2 1  92 THR HG23 H -11.640 -19.227 -13.532 1.00 . B B .  92 THR HG23 1 1 
       10 37597 2 1  92 THR N    N  -8.856 -21.591 -10.728 1.00 . B B .  92 THR N    1 1 
       10 37598 2 1  92 THR O    O  -8.906 -22.631 -14.008 1.00 . B B .  92 THR O    1 1 
       10 37599 2 1  92 THR OG1  O -11.384 -20.151 -11.061 1.00 . B B .  92 THR OG1  1 1 
       10 37600 2 1  93 ILE C    C  -5.938 -22.328 -14.314 1.00 . B B .  93 ILE C    1 1 
       10 37601 2 1  93 ILE CA   C  -6.694 -20.996 -14.302 1.00 . B B .  93 ILE CA   1 1 
       10 37602 2 1  93 ILE CB   C  -5.705 -19.800 -14.239 1.00 . B B .  93 ILE CB   1 1 
       10 37603 2 1  93 ILE CD1  C  -6.760 -18.857 -16.372 1.00 . B B .  93 ILE CD1  1 1 
       10 37604 2 1  93 ILE CG1  C  -6.288 -18.574 -14.959 1.00 . B B .  93 ILE CG1  1 1 
       10 37605 2 1  93 ILE CG2  C  -4.349 -20.163 -14.816 1.00 . B B .  93 ILE CG2  1 1 
       10 37606 2 1  93 ILE H    H  -7.522 -20.285 -12.492 1.00 . B B .  93 ILE H    1 1 
       10 37607 2 1  93 ILE HA   H  -7.251 -20.917 -15.222 1.00 . B B .  93 ILE HA   1 1 
       10 37608 2 1  93 ILE HB   H  -5.558 -19.550 -13.199 1.00 . B B .  93 ILE HB   1 1 
       10 37609 2 1  93 ILE HD11 H  -7.099 -17.939 -16.829 1.00 . B B .  93 ILE HD11 1 1 
       10 37610 2 1  93 ILE HD12 H  -7.573 -19.566 -16.347 1.00 . B B .  93 ILE HD12 1 1 
       10 37611 2 1  93 ILE HD13 H  -5.942 -19.265 -16.949 1.00 . B B .  93 ILE HD13 1 1 
       10 37612 2 1  93 ILE HG12 H  -7.131 -18.199 -14.398 1.00 . B B .  93 ILE HG12 1 1 
       10 37613 2 1  93 ILE HG13 H  -5.528 -17.805 -15.018 1.00 . B B .  93 ILE HG13 1 1 
       10 37614 2 1  93 ILE HG21 H  -3.692 -19.310 -14.756 1.00 . B B .  93 ILE HG21 1 1 
       10 37615 2 1  93 ILE HG22 H  -4.466 -20.459 -15.849 1.00 . B B .  93 ILE HG22 1 1 
       10 37616 2 1  93 ILE HG23 H  -3.931 -20.983 -14.252 1.00 . B B .  93 ILE HG23 1 1 
       10 37617 2 1  93 ILE N    N  -7.652 -20.942 -13.213 1.00 . B B .  93 ILE N    1 1 
       10 37618 2 1  93 ILE O    O  -5.859 -22.982 -15.352 1.00 . B B .  93 ILE O    1 1 
       10 37619 2 1  94 GLY C    C  -5.381 -25.181 -13.598 1.00 . B B .  94 GLY C    1 1 
       10 37620 2 1  94 GLY CA   C  -4.637 -23.964 -13.082 1.00 . B B .  94 GLY CA   1 1 
       10 37621 2 1  94 GLY H    H  -5.583 -22.211 -12.344 1.00 . B B .  94 GLY H    1 1 
       10 37622 2 1  94 GLY HA2  H  -3.740 -23.833 -13.669 1.00 . B B .  94 GLY HA2  1 1 
       10 37623 2 1  94 GLY HA3  H  -4.356 -24.137 -12.054 1.00 . B B .  94 GLY HA3  1 1 
       10 37624 2 1  94 GLY N    N  -5.426 -22.742 -13.158 1.00 . B B .  94 GLY N    1 1 
       10 37625 2 1  94 GLY O    O  -4.797 -26.039 -14.263 1.00 . B B .  94 GLY O    1 1 
       10 37626 2 1  95 ALA C    C  -7.820 -26.200 -15.254 1.00 . B B .  95 ALA C    1 1 
       10 37627 2 1  95 ALA CA   C  -7.493 -26.358 -13.773 1.00 . B B .  95 ALA CA   1 1 
       10 37628 2 1  95 ALA CB   C  -8.770 -26.454 -12.954 1.00 . B B .  95 ALA CB   1 1 
       10 37629 2 1  95 ALA H    H  -7.085 -24.540 -12.770 1.00 . B B .  95 ALA H    1 1 
       10 37630 2 1  95 ALA HA   H  -6.930 -27.269 -13.633 1.00 . B B .  95 ALA HA   1 1 
       10 37631 2 1  95 ALA HB1  H  -9.358 -25.560 -13.097 1.00 . B B .  95 ALA HB1  1 1 
       10 37632 2 1  95 ALA HB2  H  -8.521 -26.556 -11.908 1.00 . B B .  95 ALA HB2  1 1 
       10 37633 2 1  95 ALA HB3  H  -9.340 -27.314 -13.273 1.00 . B B .  95 ALA HB3  1 1 
       10 37634 2 1  95 ALA N    N  -6.673 -25.250 -13.309 1.00 . B B .  95 ALA N    1 1 
       10 37635 2 1  95 ALA O    O  -7.862 -27.178 -16.002 1.00 . B B .  95 ALA O    1 1 
       10 37636 2 1  96 CYS C    C  -7.280 -24.988 -18.022 1.00 . B B .  96 CYS C    1 1 
       10 37637 2 1  96 CYS CA   C  -8.414 -24.675 -17.051 1.00 . B B .  96 CYS CA   1 1 
       10 37638 2 1  96 CYS CB   C  -8.849 -23.215 -17.208 1.00 . B B .  96 CYS CB   1 1 
       10 37639 2 1  96 CYS H    H  -7.921 -24.211 -15.046 1.00 . B B .  96 CYS H    1 1 
       10 37640 2 1  96 CYS HA   H  -9.252 -25.313 -17.289 1.00 . B B .  96 CYS HA   1 1 
       10 37641 2 1  96 CYS HB2  H  -9.677 -23.019 -16.542 1.00 . B B .  96 CYS HB2  1 1 
       10 37642 2 1  96 CYS HB3  H  -8.023 -22.568 -16.946 1.00 . B B .  96 CYS HB3  1 1 
       10 37643 2 1  96 CYS N    N  -8.029 -24.958 -15.676 1.00 . B B .  96 CYS N    1 1 
       10 37644 2 1  96 CYS O    O  -7.530 -25.406 -19.149 1.00 . B B .  96 CYS O    1 1 
       10 37645 2 1  96 CYS SG   S  -9.380 -22.788 -18.898 1.00 . B B .  96 CYS SG   1 1 
       10 37646 2 1  97 LEU C    C  -4.871 -26.543 -18.881 1.00 . B B .  97 LEU C    1 1 
       10 37647 2 1  97 LEU CA   C  -4.891 -25.081 -18.449 1.00 . B B .  97 LEU CA   1 1 
       10 37648 2 1  97 LEU CB   C  -3.570 -24.721 -17.760 1.00 . B B .  97 LEU CB   1 1 
       10 37649 2 1  97 LEU CD1  C  -3.840 -22.243 -17.477 1.00 . B B .  97 LEU CD1  1 1 
       10 37650 2 1  97 LEU CD2  C  -1.567 -23.212 -17.687 1.00 . B B .  97 LEU CD2  1 1 
       10 37651 2 1  97 LEU CG   C  -3.015 -23.338 -18.106 1.00 . B B .  97 LEU CG   1 1 
       10 37652 2 1  97 LEU H    H  -5.887 -24.456 -16.680 1.00 . B B .  97 LEU H    1 1 
       10 37653 2 1  97 LEU HA   H  -4.996 -24.468 -19.334 1.00 . B B .  97 LEU HA   1 1 
       10 37654 2 1  97 LEU HB2  H  -3.720 -24.770 -16.691 1.00 . B B .  97 LEU HB2  1 1 
       10 37655 2 1  97 LEU HB3  H  -2.834 -25.460 -18.038 1.00 . B B .  97 LEU HB3  1 1 
       10 37656 2 1  97 LEU HD11 H  -3.786 -22.327 -16.402 1.00 . B B .  97 LEU HD11 1 1 
       10 37657 2 1  97 LEU HD12 H  -4.868 -22.339 -17.797 1.00 . B B .  97 LEU HD12 1 1 
       10 37658 2 1  97 LEU HD13 H  -3.456 -21.283 -17.783 1.00 . B B .  97 LEU HD13 1 1 
       10 37659 2 1  97 LEU HD21 H  -1.256 -22.181 -17.772 1.00 . B B .  97 LEU HD21 1 1 
       10 37660 2 1  97 LEU HD22 H  -0.957 -23.821 -18.336 1.00 . B B .  97 LEU HD22 1 1 
       10 37661 2 1  97 LEU HD23 H  -1.455 -23.540 -16.664 1.00 . B B .  97 LEU HD23 1 1 
       10 37662 2 1  97 LEU HG   H  -3.056 -23.209 -19.176 1.00 . B B .  97 LEU HG   1 1 
       10 37663 2 1  97 LEU N    N  -6.036 -24.800 -17.590 1.00 . B B .  97 LEU N    1 1 
       10 37664 2 1  97 LEU O    O  -4.626 -26.850 -20.049 1.00 . B B .  97 LEU O    1 1 
       10 37665 2 1  98 ARG C    C  -6.312 -29.203 -19.192 1.00 . B B .  98 ARG C    1 1 
       10 37666 2 1  98 ARG CA   C  -5.165 -28.866 -18.238 1.00 . B B .  98 ARG CA   1 1 
       10 37667 2 1  98 ARG CB   C  -5.283 -29.669 -16.938 1.00 . B B .  98 ARG CB   1 1 
       10 37668 2 1  98 ARG CD   C  -5.180 -31.912 -15.811 1.00 . B B .  98 ARG CD   1 1 
       10 37669 2 1  98 ARG CG   C  -5.280 -31.176 -17.139 1.00 . B B .  98 ARG CG   1 1 
       10 37670 2 1  98 ARG CZ   C  -4.296 -34.212 -15.630 1.00 . B B .  98 ARG CZ   1 1 
       10 37671 2 1  98 ARG H    H  -5.356 -27.129 -17.035 1.00 . B B .  98 ARG H    1 1 
       10 37672 2 1  98 ARG HA   H  -4.229 -29.110 -18.718 1.00 . B B .  98 ARG HA   1 1 
       10 37673 2 1  98 ARG HB2  H  -4.455 -29.412 -16.296 1.00 . B B .  98 ARG HB2  1 1 
       10 37674 2 1  98 ARG HB3  H  -6.205 -29.395 -16.448 1.00 . B B .  98 ARG HB3  1 1 
       10 37675 2 1  98 ARG HD2  H  -4.233 -31.670 -15.352 1.00 . B B .  98 ARG HD2  1 1 
       10 37676 2 1  98 ARG HD3  H  -5.983 -31.581 -15.170 1.00 . B B .  98 ARG HD3  1 1 
       10 37677 2 1  98 ARG HE   H  -6.113 -33.727 -16.331 1.00 . B B .  98 ARG HE   1 1 
       10 37678 2 1  98 ARG HG2  H  -6.194 -31.468 -17.632 1.00 . B B .  98 ARG HG2  1 1 
       10 37679 2 1  98 ARG HG3  H  -4.434 -31.446 -17.754 1.00 . B B .  98 ARG HG3  1 1 
       10 37680 2 1  98 ARG HH11 H  -2.973 -32.763 -15.090 1.00 . B B .  98 ARG HH11 1 1 
       10 37681 2 1  98 ARG HH12 H  -2.398 -34.397 -14.920 1.00 . B B .  98 ARG HH12 1 1 
       10 37682 2 1  98 ARG HH21 H  -5.360 -35.877 -16.093 1.00 . B B .  98 ARG HH21 1 1 
       10 37683 2 1  98 ARG HH22 H  -3.750 -36.169 -15.496 1.00 . B B .  98 ARG HH22 1 1 
       10 37684 2 1  98 ARG N    N  -5.152 -27.437 -17.944 1.00 . B B .  98 ARG N    1 1 
       10 37685 2 1  98 ARG NE   N  -5.268 -33.363 -15.972 1.00 . B B .  98 ARG NE   1 1 
       10 37686 2 1  98 ARG NH1  N  -3.131 -33.755 -15.179 1.00 . B B .  98 ARG NH1  1 1 
       10 37687 2 1  98 ARG NH2  N  -4.487 -35.522 -15.751 1.00 . B B .  98 ARG NH2  1 1 
       10 37688 2 1  98 ARG O    O  -6.166 -30.034 -20.090 1.00 . B B .  98 ARG O    1 1 
       10 37689 2 1  99 GLU C    C  -8.363 -28.170 -21.249 1.00 . B B .  99 GLU C    1 1 
       10 37690 2 1  99 GLU CA   C  -8.607 -28.725 -19.852 1.00 . B B .  99 GLU CA   1 1 
       10 37691 2 1  99 GLU CB   C  -9.820 -28.033 -19.237 1.00 . B B .  99 GLU CB   1 1 
       10 37692 2 1  99 GLU CD   C -10.906 -30.012 -18.130 1.00 . B B .  99 GLU CD   1 1 
       10 37693 2 1  99 GLU CG   C -10.279 -28.648 -17.932 1.00 . B B .  99 GLU CG   1 1 
       10 37694 2 1  99 GLU H    H  -7.488 -27.887 -18.262 1.00 . B B .  99 GLU H    1 1 
       10 37695 2 1  99 GLU HA   H  -8.799 -29.787 -19.924 1.00 . B B .  99 GLU HA   1 1 
       10 37696 2 1  99 GLU HB2  H  -9.574 -26.997 -19.054 1.00 . B B .  99 GLU HB2  1 1 
       10 37697 2 1  99 GLU HB3  H -10.640 -28.078 -19.940 1.00 . B B .  99 GLU HB3  1 1 
       10 37698 2 1  99 GLU HG2  H  -9.428 -28.749 -17.275 1.00 . B B .  99 GLU HG2  1 1 
       10 37699 2 1  99 GLU HG3  H -11.007 -27.993 -17.481 1.00 . B B .  99 GLU HG3  1 1 
       10 37700 2 1  99 GLU N    N  -7.439 -28.532 -19.001 1.00 . B B .  99 GLU N    1 1 
       10 37701 2 1  99 GLU O    O  -8.557 -28.867 -22.242 1.00 . B B .  99 GLU O    1 1 
       10 37702 2 1  99 GLU OE1  O -12.098 -30.071 -18.495 1.00 . B B .  99 GLU OE1  1 1 
       10 37703 2 1  99 GLU OE2  O -10.213 -31.031 -17.921 1.00 . B B .  99 GLU OE2  1 1 
       10 37704 2 1 100 SER C    C  -6.724 -27.017 -23.452 1.00 . B B . 100 SER C    1 1 
       10 37705 2 1 100 SER CA   C  -7.694 -26.236 -22.578 1.00 . B B . 100 SER CA   1 1 
       10 37706 2 1 100 SER CB   C  -7.156 -24.827 -22.335 1.00 . B B . 100 SER CB   1 1 
       10 37707 2 1 100 SER H    H  -7.791 -26.419 -20.472 1.00 . B B . 100 SER H    1 1 
       10 37708 2 1 100 SER HA   H  -8.638 -26.163 -23.096 1.00 . B B . 100 SER HA   1 1 
       10 37709 2 1 100 SER HB2  H  -6.267 -24.884 -21.723 1.00 . B B . 100 SER HB2  1 1 
       10 37710 2 1 100 SER HB3  H  -6.914 -24.369 -23.282 1.00 . B B . 100 SER HB3  1 1 
       10 37711 2 1 100 SER HG   H  -7.802 -23.806 -20.791 1.00 . B B . 100 SER HG   1 1 
       10 37712 2 1 100 SER N    N  -7.937 -26.914 -21.311 1.00 . B B . 100 SER N    1 1 
       10 37713 2 1 100 SER O    O  -6.888 -27.076 -24.668 1.00 . B B . 100 SER O    1 1 
       10 37714 2 1 100 SER OG   O  -8.118 -24.029 -21.672 1.00 . B B . 100 SER OG   1 1 
       10 37715 2 1 101 MET C    C  -5.454 -29.657 -24.171 1.00 . B B . 101 MET C    1 1 
       10 37716 2 1 101 MET CA   C  -4.768 -28.440 -23.567 1.00 . B B . 101 MET CA   1 1 
       10 37717 2 1 101 MET CB   C  -3.610 -28.864 -22.663 1.00 . B B . 101 MET CB   1 1 
       10 37718 2 1 101 MET CE   C  -0.745 -25.934 -23.436 1.00 . B B . 101 MET CE   1 1 
       10 37719 2 1 101 MET CG   C  -2.583 -27.765 -22.453 1.00 . B B . 101 MET CG   1 1 
       10 37720 2 1 101 MET H    H  -5.626 -27.527 -21.859 1.00 . B B . 101 MET H    1 1 
       10 37721 2 1 101 MET HA   H  -4.376 -27.835 -24.372 1.00 . B B . 101 MET HA   1 1 
       10 37722 2 1 101 MET HB2  H  -4.004 -29.150 -21.699 1.00 . B B . 101 MET HB2  1 1 
       10 37723 2 1 101 MET HB3  H  -3.112 -29.714 -23.107 1.00 . B B . 101 MET HB3  1 1 
       10 37724 2 1 101 MET HE1  H  -0.030 -26.356 -22.745 1.00 . B B . 101 MET HE1  1 1 
       10 37725 2 1 101 MET HE2  H  -1.313 -25.160 -22.941 1.00 . B B . 101 MET HE2  1 1 
       10 37726 2 1 101 MET HE3  H  -0.224 -25.512 -24.282 1.00 . B B . 101 MET HE3  1 1 
       10 37727 2 1 101 MET HG2  H  -3.066 -26.922 -21.981 1.00 . B B . 101 MET HG2  1 1 
       10 37728 2 1 101 MET HG3  H  -1.797 -28.136 -21.813 1.00 . B B . 101 MET HG3  1 1 
       10 37729 2 1 101 MET N    N  -5.723 -27.626 -22.832 1.00 . B B . 101 MET N    1 1 
       10 37730 2 1 101 MET O    O  -5.261 -29.970 -25.346 1.00 . B B . 101 MET O    1 1 
       10 37731 2 1 101 MET SD   S  -1.855 -27.219 -24.006 1.00 . B B . 101 MET SD   1 1 
       10 37732 2 1 102 MET C    C  -8.065 -31.139 -24.879 1.00 . B B . 102 MET C    1 1 
       10 37733 2 1 102 MET CA   C  -7.001 -31.501 -23.842 1.00 . B B . 102 MET CA   1 1 
       10 37734 2 1 102 MET CB   C  -7.636 -32.235 -22.657 1.00 . B B . 102 MET CB   1 1 
       10 37735 2 1 102 MET CE   C  -6.427 -35.050 -21.560 1.00 . B B . 102 MET CE   1 1 
       10 37736 2 1 102 MET CG   C  -8.246 -33.577 -23.033 1.00 . B B . 102 MET CG   1 1 
       10 37737 2 1 102 MET H    H  -6.444 -29.989 -22.467 1.00 . B B . 102 MET H    1 1 
       10 37738 2 1 102 MET HA   H  -6.277 -32.153 -24.307 1.00 . B B . 102 MET HA   1 1 
       10 37739 2 1 102 MET HB2  H  -6.887 -32.396 -21.897 1.00 . B B . 102 MET HB2  1 1 
       10 37740 2 1 102 MET HB3  H  -8.419 -31.614 -22.247 1.00 . B B . 102 MET HB3  1 1 
       10 37741 2 1 102 MET HE1  H  -5.935 -34.124 -21.298 1.00 . B B . 102 MET HE1  1 1 
       10 37742 2 1 102 MET HE2  H  -6.051 -35.400 -22.510 1.00 . B B . 102 MET HE2  1 1 
       10 37743 2 1 102 MET HE3  H  -6.231 -35.792 -20.799 1.00 . B B . 102 MET HE3  1 1 
       10 37744 2 1 102 MET HG2  H  -9.277 -33.421 -23.314 1.00 . B B . 102 MET HG2  1 1 
       10 37745 2 1 102 MET HG3  H  -7.703 -33.981 -23.874 1.00 . B B . 102 MET HG3  1 1 
       10 37746 2 1 102 MET N    N  -6.294 -30.313 -23.382 1.00 . B B . 102 MET N    1 1 
       10 37747 2 1 102 MET O    O  -8.454 -31.966 -25.703 1.00 . B B . 102 MET O    1 1 
       10 37748 2 1 102 MET SD   S  -8.194 -34.772 -21.683 1.00 . B B . 102 MET SD   1 1 
       10 37749 2 1 103 GLN C    C  -8.879 -28.852 -27.047 1.00 . B B . 103 GLN C    1 1 
       10 37750 2 1 103 GLN CA   C  -9.523 -29.423 -25.788 1.00 . B B . 103 GLN CA   1 1 
       10 37751 2 1 103 GLN CB   C -10.411 -28.362 -25.131 1.00 . B B . 103 GLN CB   1 1 
       10 37752 2 1 103 GLN CD   C -12.327 -29.929 -24.655 1.00 . B B . 103 GLN CD   1 1 
       10 37753 2 1 103 GLN CG   C -11.347 -28.927 -24.076 1.00 . B B . 103 GLN CG   1 1 
       10 37754 2 1 103 GLN H    H  -8.186 -29.285 -24.153 1.00 . B B . 103 GLN H    1 1 
       10 37755 2 1 103 GLN HA   H -10.138 -30.266 -26.065 1.00 . B B . 103 GLN HA   1 1 
       10 37756 2 1 103 GLN HB2  H  -9.780 -27.622 -24.662 1.00 . B B . 103 GLN HB2  1 1 
       10 37757 2 1 103 GLN HB3  H -11.007 -27.883 -25.894 1.00 . B B . 103 GLN HB3  1 1 
       10 37758 2 1 103 GLN HE21 H -12.390 -30.908 -22.927 1.00 . B B . 103 GLN HE21 1 1 
       10 37759 2 1 103 GLN HE22 H -13.366 -31.557 -24.205 1.00 . B B . 103 GLN HE22 1 1 
       10 37760 2 1 103 GLN HG2  H -10.760 -29.417 -23.315 1.00 . B B . 103 GLN HG2  1 1 
       10 37761 2 1 103 GLN HG3  H -11.904 -28.114 -23.634 1.00 . B B . 103 GLN HG3  1 1 
       10 37762 2 1 103 GLN N    N  -8.522 -29.898 -24.844 1.00 . B B . 103 GLN N    1 1 
       10 37763 2 1 103 GLN NE2  N -12.736 -30.894 -23.850 1.00 . B B . 103 GLN NE2  1 1 
       10 37764 2 1 103 GLN O    O  -9.560 -28.608 -28.043 1.00 . B B . 103 GLN O    1 1 
       10 37765 2 1 103 GLN OE1  O -12.714 -29.832 -25.823 1.00 . B B . 103 GLN OE1  1 1 
       10 37766 2 1 104 ALA C    C  -6.018 -29.095 -28.862 1.00 . B B . 104 ALA C    1 1 
       10 37767 2 1 104 ALA CA   C  -6.856 -28.053 -28.131 1.00 . B B . 104 ALA CA   1 1 
       10 37768 2 1 104 ALA CB   C  -5.978 -26.903 -27.658 1.00 . B B . 104 ALA CB   1 1 
       10 37769 2 1 104 ALA H    H  -7.074 -28.874 -26.191 1.00 . B B . 104 ALA H    1 1 
       10 37770 2 1 104 ALA HA   H  -7.589 -27.655 -28.814 1.00 . B B . 104 ALA HA   1 1 
       10 37771 2 1 104 ALA HB1  H  -5.231 -27.278 -26.973 1.00 . B B . 104 ALA HB1  1 1 
       10 37772 2 1 104 ALA HB2  H  -6.590 -26.168 -27.155 1.00 . B B . 104 ALA HB2  1 1 
       10 37773 2 1 104 ALA HB3  H  -5.492 -26.447 -28.507 1.00 . B B . 104 ALA HB3  1 1 
       10 37774 2 1 104 ALA N    N  -7.569 -28.638 -27.003 1.00 . B B . 104 ALA N    1 1 
       10 37775 2 1 104 ALA O    O  -6.139 -29.264 -30.076 1.00 . B B . 104 ALA O    1 1 
       10 37776 2 1 105 THR C    C  -4.746 -32.190 -28.416 1.00 . B B . 105 THR C    1 1 
       10 37777 2 1 105 THR CA   C  -4.271 -30.771 -28.715 1.00 . B B . 105 THR CA   1 1 
       10 37778 2 1 105 THR CB   C  -2.837 -30.596 -28.181 1.00 . B B . 105 THR CB   1 1 
       10 37779 2 1 105 THR CG2  C  -2.318 -29.195 -28.473 1.00 . B B . 105 THR CG2  1 1 
       10 37780 2 1 105 THR H    H  -5.134 -29.636 -27.153 1.00 . B B . 105 THR H    1 1 
       10 37781 2 1 105 THR HA   H  -4.261 -30.618 -29.784 1.00 . B B . 105 THR HA   1 1 
       10 37782 2 1 105 THR HB   H  -2.193 -31.312 -28.672 1.00 . B B . 105 THR HB   1 1 
       10 37783 2 1 105 THR HG1  H  -2.267 -30.162 -26.341 1.00 . B B . 105 THR HG1  1 1 
       10 37784 2 1 105 THR HG21 H  -1.316 -29.095 -28.083 1.00 . B B . 105 THR HG21 1 1 
       10 37785 2 1 105 THR HG22 H  -2.961 -28.468 -27.998 1.00 . B B . 105 THR HG22 1 1 
       10 37786 2 1 105 THR HG23 H  -2.310 -29.029 -29.539 1.00 . B B . 105 THR HG23 1 1 
       10 37787 2 1 105 THR N    N  -5.167 -29.790 -28.122 1.00 . B B . 105 THR N    1 1 
       10 37788 2 1 105 THR O    O  -4.408 -33.137 -29.124 1.00 . B B . 105 THR O    1 1 
       10 37789 2 1 105 THR OG1  O  -2.812 -30.829 -26.767 1.00 . B B . 105 THR OG1  1 1 
       10 37790 2 1 106 GLY C    C  -5.151 -34.195 -25.813 1.00 . B B . 106 GLY C    1 1 
       10 37791 2 1 106 GLY CA   C  -5.995 -33.632 -26.935 1.00 . B B . 106 GLY CA   1 1 
       10 37792 2 1 106 GLY H    H  -5.779 -31.530 -26.838 1.00 . B B . 106 GLY H    1 1 
       10 37793 2 1 106 GLY HA2  H  -7.018 -33.548 -26.598 1.00 . B B . 106 GLY HA2  1 1 
       10 37794 2 1 106 GLY HA3  H  -5.954 -34.307 -27.778 1.00 . B B . 106 GLY HA3  1 1 
       10 37795 2 1 106 GLY N    N  -5.525 -32.326 -27.351 1.00 . B B . 106 GLY N    1 1 
       10 37796 2 1 106 GLY O    O  -5.543 -35.148 -25.139 1.00 . B B . 106 GLY O    1 1 
       10 37797 2 1 107 SER C    C  -2.803 -32.916 -23.584 1.00 . B B . 107 SER C    1 1 
       10 37798 2 1 107 SER CA   C  -3.061 -34.038 -24.588 1.00 . B B . 107 SER CA   1 1 
       10 37799 2 1 107 SER CB   C  -1.752 -34.468 -25.252 1.00 . B B . 107 SER CB   1 1 
       10 37800 2 1 107 SER H    H  -3.770 -32.792 -26.134 1.00 . B B . 107 SER H    1 1 
       10 37801 2 1 107 SER HA   H  -3.498 -34.883 -24.077 1.00 . B B . 107 SER HA   1 1 
       10 37802 2 1 107 SER HB2  H  -1.237 -33.597 -25.627 1.00 . B B . 107 SER HB2  1 1 
       10 37803 2 1 107 SER HB3  H  -1.130 -34.970 -24.527 1.00 . B B . 107 SER HB3  1 1 
       10 37804 2 1 107 SER HG   H  -2.502 -36.119 -26.017 1.00 . B B . 107 SER HG   1 1 
       10 37805 2 1 107 SER N    N  -3.997 -33.584 -25.601 1.00 . B B . 107 SER N    1 1 
       10 37806 2 1 107 SER O    O  -3.050 -31.748 -23.880 1.00 . B B . 107 SER O    1 1 
       10 37807 2 1 107 SER OG   O  -1.998 -35.352 -26.335 1.00 . B B . 107 SER OG   1 1 
       10 37808 2 1 108 VAL C    C  -0.592 -31.846 -21.386 1.00 . B B . 108 VAL C    1 1 
       10 37809 2 1 108 VAL CA   C  -2.056 -32.264 -21.380 1.00 . B B . 108 VAL CA   1 1 
       10 37810 2 1 108 VAL CB   C  -2.425 -32.772 -19.971 1.00 . B B . 108 VAL CB   1 1 
       10 37811 2 1 108 VAL CG1  C  -2.152 -31.703 -18.926 1.00 . B B . 108 VAL CG1  1 1 
       10 37812 2 1 108 VAL CG2  C  -3.880 -33.210 -19.922 1.00 . B B . 108 VAL CG2  1 1 
       10 37813 2 1 108 VAL H    H  -2.114 -34.206 -22.218 1.00 . B B . 108 VAL H    1 1 
       10 37814 2 1 108 VAL HA   H  -2.665 -31.399 -21.598 1.00 . B B . 108 VAL HA   1 1 
       10 37815 2 1 108 VAL HB   H  -1.805 -33.628 -19.746 1.00 . B B . 108 VAL HB   1 1 
       10 37816 2 1 108 VAL HG11 H  -2.725 -30.817 -19.160 1.00 . B B . 108 VAL HG11 1 1 
       10 37817 2 1 108 VAL HG12 H  -1.100 -31.462 -18.927 1.00 . B B . 108 VAL HG12 1 1 
       10 37818 2 1 108 VAL HG13 H  -2.438 -32.070 -17.952 1.00 . B B . 108 VAL HG13 1 1 
       10 37819 2 1 108 VAL HG21 H  -4.038 -34.010 -20.630 1.00 . B B . 108 VAL HG21 1 1 
       10 37820 2 1 108 VAL HG22 H  -4.516 -32.375 -20.174 1.00 . B B . 108 VAL HG22 1 1 
       10 37821 2 1 108 VAL HG23 H  -4.118 -33.558 -18.927 1.00 . B B . 108 VAL HG23 1 1 
       10 37822 2 1 108 VAL N    N  -2.314 -33.263 -22.403 1.00 . B B . 108 VAL N    1 1 
       10 37823 2 1 108 VAL O    O   0.282 -32.608 -20.968 1.00 . B B . 108 VAL O    1 1 
       10 37824 2 1 109 ASP C    C   1.256 -29.625 -20.369 1.00 . B B . 109 ASP C    1 1 
       10 37825 2 1 109 ASP CA   C   1.003 -30.065 -21.804 1.00 . B B . 109 ASP CA   1 1 
       10 37826 2 1 109 ASP CB   C   1.142 -28.872 -22.754 1.00 . B B . 109 ASP CB   1 1 
       10 37827 2 1 109 ASP CG   C   2.566 -28.351 -22.854 1.00 . B B . 109 ASP CG   1 1 
       10 37828 2 1 109 ASP H    H  -1.044 -30.143 -22.323 1.00 . B B . 109 ASP H    1 1 
       10 37829 2 1 109 ASP HA   H   1.722 -30.828 -22.074 1.00 . B B . 109 ASP HA   1 1 
       10 37830 2 1 109 ASP HB2  H   0.821 -29.171 -23.740 1.00 . B B . 109 ASP HB2  1 1 
       10 37831 2 1 109 ASP HB3  H   0.507 -28.070 -22.404 1.00 . B B . 109 ASP HB3  1 1 
       10 37832 2 1 109 ASP N    N  -0.329 -30.646 -21.886 1.00 . B B . 109 ASP N    1 1 
       10 37833 2 1 109 ASP O    O   0.778 -28.574 -19.932 1.00 . B B . 109 ASP O    1 1 
       10 37834 2 1 109 ASP OD1  O   3.170 -28.041 -21.800 1.00 . B B . 109 ASP OD1  1 1 
       10 37835 2 1 109 ASP OD2  O   3.082 -28.251 -23.988 1.00 . B B . 109 ASP OD2  1 1 
       10 37836 2 1 110 ASN C    C   3.340 -29.186 -18.049 1.00 . B B . 110 ASN C    1 1 
       10 37837 2 1 110 ASN CA   C   2.207 -30.186 -18.215 1.00 . B B . 110 ASN CA   1 1 
       10 37838 2 1 110 ASN CB   C   2.526 -31.485 -17.468 1.00 . B B . 110 ASN CB   1 1 
       10 37839 2 1 110 ASN CG   C   2.582 -31.298 -15.960 1.00 . B B . 110 ASN CG   1 1 
       10 37840 2 1 110 ASN H    H   2.319 -31.275 -20.026 1.00 . B B . 110 ASN H    1 1 
       10 37841 2 1 110 ASN HA   H   1.306 -29.757 -17.803 1.00 . B B . 110 ASN HA   1 1 
       10 37842 2 1 110 ASN HB2  H   1.764 -32.215 -17.692 1.00 . B B . 110 ASN HB2  1 1 
       10 37843 2 1 110 ASN HB3  H   3.484 -31.857 -17.802 1.00 . B B . 110 ASN HB3  1 1 
       10 37844 2 1 110 ASN HD21 H   4.553 -31.050 -16.019 1.00 . B B . 110 ASN HD21 1 1 
       10 37845 2 1 110 ASN HD22 H   3.829 -30.952 -14.454 1.00 . B B . 110 ASN HD22 1 1 
       10 37846 2 1 110 ASN N    N   1.963 -30.457 -19.623 1.00 . B B . 110 ASN N    1 1 
       10 37847 2 1 110 ASN ND2  N   3.775 -31.079 -15.425 1.00 . B B . 110 ASN ND2  1 1 
       10 37848 2 1 110 ASN O    O   3.460 -28.543 -17.011 1.00 . B B . 110 ASN O    1 1 
       10 37849 2 1 110 ASN OD1  O   1.560 -31.367 -15.279 1.00 . B B . 110 ASN OD1  1 1 
       10 37850 2 1 111 ALA C    C   4.812 -26.685 -18.926 1.00 . B B . 111 ALA C    1 1 
       10 37851 2 1 111 ALA CA   C   5.291 -28.126 -19.030 1.00 . B B . 111 ALA CA   1 1 
       10 37852 2 1 111 ALA CB   C   6.181 -28.312 -20.252 1.00 . B B . 111 ALA CB   1 1 
       10 37853 2 1 111 ALA H    H   3.970 -29.520 -19.917 1.00 . B B . 111 ALA H    1 1 
       10 37854 2 1 111 ALA HA   H   5.869 -28.369 -18.151 1.00 . B B . 111 ALA HA   1 1 
       10 37855 2 1 111 ALA HB1  H   5.630 -28.051 -21.143 1.00 . B B . 111 ALA HB1  1 1 
       10 37856 2 1 111 ALA HB2  H   6.496 -29.343 -20.312 1.00 . B B . 111 ALA HB2  1 1 
       10 37857 2 1 111 ALA HB3  H   7.049 -27.674 -20.166 1.00 . B B . 111 ALA HB3  1 1 
       10 37858 2 1 111 ALA N    N   4.155 -29.035 -19.085 1.00 . B B . 111 ALA N    1 1 
       10 37859 2 1 111 ALA O    O   5.254 -25.932 -18.055 1.00 . B B . 111 ALA O    1 1 
       10 37860 2 1 112 PHE C    C   2.507 -24.746 -18.550 1.00 . B B . 112 PHE C    1 1 
       10 37861 2 1 112 PHE CA   C   3.320 -24.985 -19.817 1.00 . B B . 112 PHE CA   1 1 
       10 37862 2 1 112 PHE CB   C   2.440 -24.810 -21.059 1.00 . B B . 112 PHE CB   1 1 
       10 37863 2 1 112 PHE CD1  C   2.572 -22.391 -21.709 1.00 . B B . 112 PHE CD1  1 1 
       10 37864 2 1 112 PHE CD2  C   0.519 -23.215 -20.818 1.00 . B B . 112 PHE CD2  1 1 
       10 37865 2 1 112 PHE CE1  C   2.013 -21.136 -21.843 1.00 . B B . 112 PHE CE1  1 1 
       10 37866 2 1 112 PHE CE2  C  -0.045 -21.961 -20.949 1.00 . B B . 112 PHE CE2  1 1 
       10 37867 2 1 112 PHE CG   C   1.832 -23.444 -21.196 1.00 . B B . 112 PHE CG   1 1 
       10 37868 2 1 112 PHE CZ   C   0.704 -20.921 -21.461 1.00 . B B . 112 PHE CZ   1 1 
       10 37869 2 1 112 PHE H    H   3.572 -26.987 -20.466 1.00 . B B . 112 PHE H    1 1 
       10 37870 2 1 112 PHE HA   H   4.134 -24.275 -19.854 1.00 . B B . 112 PHE HA   1 1 
       10 37871 2 1 112 PHE HB2  H   3.036 -24.993 -21.941 1.00 . B B . 112 PHE HB2  1 1 
       10 37872 2 1 112 PHE HB3  H   1.635 -25.529 -21.023 1.00 . B B . 112 PHE HB3  1 1 
       10 37873 2 1 112 PHE HD1  H   3.597 -22.559 -22.006 1.00 . B B . 112 PHE HD1  1 1 
       10 37874 2 1 112 PHE HD2  H  -0.067 -24.028 -20.415 1.00 . B B . 112 PHE HD2  1 1 
       10 37875 2 1 112 PHE HE1  H   2.600 -20.322 -22.243 1.00 . B B . 112 PHE HE1  1 1 
       10 37876 2 1 112 PHE HE2  H  -1.070 -21.796 -20.652 1.00 . B B . 112 PHE HE2  1 1 
       10 37877 2 1 112 PHE HZ   H   0.264 -19.939 -21.566 1.00 . B B . 112 PHE HZ   1 1 
       10 37878 2 1 112 PHE N    N   3.887 -26.324 -19.801 1.00 . B B . 112 PHE N    1 1 
       10 37879 2 1 112 PHE O    O   2.696 -23.748 -17.853 1.00 . B B . 112 PHE O    1 1 
       10 37880 2 1 113 THR C    C   1.580 -25.466 -15.787 1.00 . B B . 113 THR C    1 1 
       10 37881 2 1 113 THR CA   C   0.764 -25.623 -17.078 1.00 . B B . 113 THR CA   1 1 
       10 37882 2 1 113 THR CB   C  -0.120 -26.882 -16.992 1.00 . B B . 113 THR CB   1 1 
       10 37883 2 1 113 THR CG2  C  -1.179 -26.735 -15.909 1.00 . B B . 113 THR CG2  1 1 
       10 37884 2 1 113 THR H    H   1.498 -26.430 -18.882 1.00 . B B . 113 THR H    1 1 
       10 37885 2 1 113 THR HA   H   0.119 -24.768 -17.179 1.00 . B B . 113 THR HA   1 1 
       10 37886 2 1 113 THR HB   H   0.506 -27.732 -16.762 1.00 . B B . 113 THR HB   1 1 
       10 37887 2 1 113 THR HG1  H  -0.222 -27.686 -18.805 1.00 . B B . 113 THR HG1  1 1 
       10 37888 2 1 113 THR HG21 H  -0.700 -26.548 -14.959 1.00 . B B . 113 THR HG21 1 1 
       10 37889 2 1 113 THR HG22 H  -1.759 -27.644 -15.847 1.00 . B B . 113 THR HG22 1 1 
       10 37890 2 1 113 THR HG23 H  -1.829 -25.907 -16.155 1.00 . B B . 113 THR HG23 1 1 
       10 37891 2 1 113 THR N    N   1.613 -25.683 -18.261 1.00 . B B . 113 THR N    1 1 
       10 37892 2 1 113 THR O    O   1.277 -24.608 -14.953 1.00 . B B . 113 THR O    1 1 
       10 37893 2 1 113 THR OG1  O  -0.767 -27.103 -18.256 1.00 . B B . 113 THR OG1  1 1 
       10 37894 2 1 114 ASN C    C   4.216 -24.905 -14.372 1.00 . B B . 114 ASN C    1 1 
       10 37895 2 1 114 ASN CA   C   3.460 -26.224 -14.439 1.00 . B B . 114 ASN CA   1 1 
       10 37896 2 1 114 ASN CB   C   4.452 -27.390 -14.422 1.00 . B B . 114 ASN CB   1 1 
       10 37897 2 1 114 ASN CG   C   5.284 -27.434 -13.154 1.00 . B B . 114 ASN CG   1 1 
       10 37898 2 1 114 ASN H    H   2.830 -26.932 -16.337 1.00 . B B . 114 ASN H    1 1 
       10 37899 2 1 114 ASN HA   H   2.815 -26.298 -13.576 1.00 . B B . 114 ASN HA   1 1 
       10 37900 2 1 114 ASN HB2  H   3.909 -28.319 -14.506 1.00 . B B . 114 ASN HB2  1 1 
       10 37901 2 1 114 ASN HB3  H   5.122 -27.291 -15.265 1.00 . B B . 114 ASN HB3  1 1 
       10 37902 2 1 114 ASN HD21 H   6.775 -26.484 -14.057 1.00 . B B . 114 ASN HD21 1 1 
       10 37903 2 1 114 ASN HD22 H   7.037 -26.893 -12.401 1.00 . B B . 114 ASN HD22 1 1 
       10 37904 2 1 114 ASN N    N   2.621 -26.277 -15.633 1.00 . B B . 114 ASN N    1 1 
       10 37905 2 1 114 ASN ND2  N   6.486 -26.883 -13.211 1.00 . B B . 114 ASN ND2  1 1 
       10 37906 2 1 114 ASN O    O   4.378 -24.328 -13.297 1.00 . B B . 114 ASN O    1 1 
       10 37907 2 1 114 ASN OD1  O   4.858 -27.983 -12.139 1.00 . B B . 114 ASN OD1  1 1 
       10 37908 2 1 115 GLU C    C   4.598 -22.016 -15.077 1.00 . B B . 115 GLU C    1 1 
       10 37909 2 1 115 GLU CA   C   5.430 -23.191 -15.587 1.00 . B B . 115 GLU CA   1 1 
       10 37910 2 1 115 GLU CB   C   5.903 -22.924 -17.019 1.00 . B B . 115 GLU CB   1 1 
       10 37911 2 1 115 GLU CD   C   8.175 -22.045 -16.354 1.00 . B B . 115 GLU CD   1 1 
       10 37912 2 1 115 GLU CG   C   6.900 -21.780 -17.130 1.00 . B B . 115 GLU CG   1 1 
       10 37913 2 1 115 GLU H    H   4.470 -24.913 -16.358 1.00 . B B . 115 GLU H    1 1 
       10 37914 2 1 115 GLU HA   H   6.292 -23.312 -14.949 1.00 . B B . 115 GLU HA   1 1 
       10 37915 2 1 115 GLU HB2  H   6.368 -23.819 -17.405 1.00 . B B . 115 GLU HB2  1 1 
       10 37916 2 1 115 GLU HB3  H   5.044 -22.684 -17.628 1.00 . B B . 115 GLU HB3  1 1 
       10 37917 2 1 115 GLU HE2  H   9.931 -23.145 -16.473 1.00 . B B . 115 GLU HE2  1 1 
       10 37918 2 1 115 GLU HG2  H   7.155 -21.639 -18.170 1.00 . B B . 115 GLU HG2  1 1 
       10 37919 2 1 115 GLU HG3  H   6.443 -20.880 -16.747 1.00 . B B . 115 GLU HG3  1 1 
       10 37920 2 1 115 GLU N    N   4.664 -24.425 -15.526 1.00 . B B . 115 GLU N    1 1 
       10 37921 2 1 115 GLU O    O   5.075 -21.208 -14.281 1.00 . B B . 115 GLU O    1 1 
       10 37922 2 1 115 GLU OE1  O   8.252 -21.673 -15.167 1.00 . B B . 115 GLU OE1  1 1 
       10 37923 2 1 115 GLU OE2  O   9.244 -22.708 -16.999 1.00 . B B . 115 GLU OE2  1 1 
       10 37924 2 1 116 VAL C    C   2.229 -20.899 -13.592 1.00 . B B . 116 VAL C    1 1 
       10 37925 2 1 116 VAL CA   C   2.439 -20.877 -15.105 1.00 . B B . 116 VAL CA   1 1 
       10 37926 2 1 116 VAL CB   C   1.071 -20.989 -15.815 1.00 . B B . 116 VAL CB   1 1 
       10 37927 2 1 116 VAL CG1  C   0.125 -19.894 -15.347 1.00 . B B . 116 VAL CG1  1 1 
       10 37928 2 1 116 VAL CG2  C   1.245 -20.931 -17.324 1.00 . B B . 116 VAL CG2  1 1 
       10 37929 2 1 116 VAL H    H   3.024 -22.624 -16.157 1.00 . B B . 116 VAL H    1 1 
       10 37930 2 1 116 VAL HA   H   2.887 -19.933 -15.380 1.00 . B B . 116 VAL HA   1 1 
       10 37931 2 1 116 VAL HB   H   0.633 -21.944 -15.560 1.00 . B B . 116 VAL HB   1 1 
       10 37932 2 1 116 VAL HG11 H  -0.032 -19.985 -14.283 1.00 . B B . 116 VAL HG11 1 1 
       10 37933 2 1 116 VAL HG12 H  -0.820 -19.989 -15.861 1.00 . B B . 116 VAL HG12 1 1 
       10 37934 2 1 116 VAL HG13 H   0.558 -18.927 -15.566 1.00 . B B . 116 VAL HG13 1 1 
       10 37935 2 1 116 VAL HG21 H   1.885 -21.740 -17.643 1.00 . B B . 116 VAL HG21 1 1 
       10 37936 2 1 116 VAL HG22 H   1.694 -19.987 -17.599 1.00 . B B . 116 VAL HG22 1 1 
       10 37937 2 1 116 VAL HG23 H   0.282 -21.025 -17.800 1.00 . B B . 116 VAL HG23 1 1 
       10 37938 2 1 116 VAL N    N   3.346 -21.943 -15.523 1.00 . B B . 116 VAL N    1 1 
       10 37939 2 1 116 VAL O    O   2.173 -19.850 -12.947 1.00 . B B . 116 VAL O    1 1 
       10 37940 2 1 117 MET C    C   3.125 -21.703 -10.813 1.00 . B B . 117 MET C    1 1 
       10 37941 2 1 117 MET CA   C   1.934 -22.251 -11.591 1.00 . B B . 117 MET CA   1 1 
       10 37942 2 1 117 MET CB   C   1.702 -23.718 -11.228 1.00 . B B . 117 MET CB   1 1 
       10 37943 2 1 117 MET CE   C  -1.365 -22.176 -12.105 1.00 . B B . 117 MET CE   1 1 
       10 37944 2 1 117 MET CG   C   0.413 -24.315 -11.786 1.00 . B B . 117 MET CG   1 1 
       10 37945 2 1 117 MET H    H   2.207 -22.897 -13.593 1.00 . B B . 117 MET H    1 1 
       10 37946 2 1 117 MET HA   H   1.058 -21.683 -11.320 1.00 . B B . 117 MET HA   1 1 
       10 37947 2 1 117 MET HB2  H   2.529 -24.302 -11.604 1.00 . B B . 117 MET HB2  1 1 
       10 37948 2 1 117 MET HB3  H   1.676 -23.807 -10.153 1.00 . B B . 117 MET HB3  1 1 
       10 37949 2 1 117 MET HE1  H  -1.483 -22.500 -13.129 1.00 . B B . 117 MET HE1  1 1 
       10 37950 2 1 117 MET HE2  H  -0.526 -21.505 -12.034 1.00 . B B . 117 MET HE2  1 1 
       10 37951 2 1 117 MET HE3  H  -2.261 -21.665 -11.784 1.00 . B B . 117 MET HE3  1 1 
       10 37952 2 1 117 MET HG2  H   0.388 -24.144 -12.851 1.00 . B B . 117 MET HG2  1 1 
       10 37953 2 1 117 MET HG3  H   0.419 -25.379 -11.596 1.00 . B B . 117 MET HG3  1 1 
       10 37954 2 1 117 MET N    N   2.136 -22.097 -13.028 1.00 . B B . 117 MET N    1 1 
       10 37955 2 1 117 MET O    O   2.959 -21.116  -9.743 1.00 . B B . 117 MET O    1 1 
       10 37956 2 1 117 MET SD   S  -1.084 -23.606 -11.057 1.00 . B B . 117 MET SD   1 1 
       10 37957 2 1 118 GLN C    C   5.565 -19.842 -10.888 1.00 . B B . 118 GLN C    1 1 
       10 37958 2 1 118 GLN CA   C   5.527 -21.357 -10.726 1.00 . B B . 118 GLN CA   1 1 
       10 37959 2 1 118 GLN CB   C   6.786 -21.970 -11.342 1.00 . B B . 118 GLN CB   1 1 
       10 37960 2 1 118 GLN CD   C   8.077 -24.059 -11.916 1.00 . B B . 118 GLN CD   1 1 
       10 37961 2 1 118 GLN CG   C   6.772 -23.487 -11.400 1.00 . B B . 118 GLN CG   1 1 
       10 37962 2 1 118 GLN H    H   4.400 -22.392 -12.192 1.00 . B B . 118 GLN H    1 1 
       10 37963 2 1 118 GLN HA   H   5.491 -21.597  -9.673 1.00 . B B . 118 GLN HA   1 1 
       10 37964 2 1 118 GLN HB2  H   6.897 -21.596 -12.350 1.00 . B B . 118 GLN HB2  1 1 
       10 37965 2 1 118 GLN HB3  H   7.641 -21.662 -10.759 1.00 . B B . 118 GLN HB3  1 1 
       10 37966 2 1 118 GLN HE21 H   7.448 -23.865 -13.786 1.00 . B B . 118 GLN HE21 1 1 
       10 37967 2 1 118 GLN HE22 H   9.036 -24.515 -13.593 1.00 . B B . 118 GLN HE22 1 1 
       10 37968 2 1 118 GLN HG2  H   6.596 -23.872 -10.406 1.00 . B B . 118 GLN HG2  1 1 
       10 37969 2 1 118 GLN HG3  H   5.973 -23.804 -12.054 1.00 . B B . 118 GLN HG3  1 1 
       10 37970 2 1 118 GLN N    N   4.323 -21.888 -11.354 1.00 . B B . 118 GLN N    1 1 
       10 37971 2 1 118 GLN NE2  N   8.197 -24.161 -13.230 1.00 . B B . 118 GLN NE2  1 1 
       10 37972 2 1 118 GLN O    O   5.853 -19.110  -9.941 1.00 . B B . 118 GLN O    1 1 
       10 37973 2 1 118 GLN OE1  O   8.976 -24.388 -11.143 1.00 . B B . 118 GLN OE1  1 1 
       10 37974 2 1 119 LEU C    C   4.350 -17.191 -11.466 1.00 . B B . 119 LEU C    1 1 
       10 37975 2 1 119 LEU CA   C   5.226 -17.974 -12.430 1.00 . B B . 119 LEU CA   1 1 
       10 37976 2 1 119 LEU CB   C   4.693 -17.782 -13.854 1.00 . B B . 119 LEU CB   1 1 
       10 37977 2 1 119 LEU CD1  C   4.979 -18.394 -16.262 1.00 . B B . 119 LEU CD1  1 1 
       10 37978 2 1 119 LEU CD2  C   6.522 -16.759 -15.210 1.00 . B B . 119 LEU CD2  1 1 
       10 37979 2 1 119 LEU CG   C   5.697 -18.013 -14.979 1.00 . B B . 119 LEU CG   1 1 
       10 37980 2 1 119 LEU H    H   4.993 -20.037 -12.789 1.00 . B B . 119 LEU H    1 1 
       10 37981 2 1 119 LEU HA   H   6.240 -17.605 -12.377 1.00 . B B . 119 LEU HA   1 1 
       10 37982 2 1 119 LEU HB2  H   3.867 -18.464 -13.995 1.00 . B B . 119 LEU HB2  1 1 
       10 37983 2 1 119 LEU HB3  H   4.318 -16.773 -13.938 1.00 . B B . 119 LEU HB3  1 1 
       10 37984 2 1 119 LEU HD11 H   4.282 -17.614 -16.531 1.00 . B B . 119 LEU HD11 1 1 
       10 37985 2 1 119 LEU HD12 H   4.442 -19.320 -16.113 1.00 . B B . 119 LEU HD12 1 1 
       10 37986 2 1 119 LEU HD13 H   5.702 -18.519 -17.054 1.00 . B B . 119 LEU HD13 1 1 
       10 37987 2 1 119 LEU HD21 H   7.034 -16.489 -14.299 1.00 . B B . 119 LEU HD21 1 1 
       10 37988 2 1 119 LEU HD22 H   5.872 -15.951 -15.511 1.00 . B B . 119 LEU HD22 1 1 
       10 37989 2 1 119 LEU HD23 H   7.248 -16.947 -15.989 1.00 . B B . 119 LEU HD23 1 1 
       10 37990 2 1 119 LEU HG   H   6.365 -18.817 -14.708 1.00 . B B . 119 LEU HG   1 1 
       10 37991 2 1 119 LEU N    N   5.239 -19.391 -12.096 1.00 . B B . 119 LEU N    1 1 
       10 37992 2 1 119 LEU O    O   4.797 -16.231 -10.838 1.00 . B B . 119 LEU O    1 1 
       10 37993 2 1 120 VAL C    C   2.480 -16.867  -9.072 1.00 . B B . 120 VAL C    1 1 
       10 37994 2 1 120 VAL CA   C   2.123 -16.881 -10.562 1.00 . B B . 120 VAL CA   1 1 
       10 37995 2 1 120 VAL CB   C   0.696 -17.438 -10.772 1.00 . B B . 120 VAL CB   1 1 
       10 37996 2 1 120 VAL CG1  C   0.552 -18.842 -10.206 1.00 . B B . 120 VAL CG1  1 1 
       10 37997 2 1 120 VAL CG2  C  -0.340 -16.504 -10.170 1.00 . B B . 120 VAL CG2  1 1 
       10 37998 2 1 120 VAL H    H   2.836 -18.451 -11.788 1.00 . B B . 120 VAL H    1 1 
       10 37999 2 1 120 VAL HA   H   2.138 -15.866 -10.924 1.00 . B B . 120 VAL HA   1 1 
       10 38000 2 1 120 VAL HB   H   0.516 -17.491 -11.835 1.00 . B B . 120 VAL HB   1 1 
       10 38001 2 1 120 VAL HG11 H   1.219 -19.511 -10.730 1.00 . B B . 120 VAL HG11 1 1 
       10 38002 2 1 120 VAL HG12 H  -0.468 -19.177 -10.332 1.00 . B B . 120 VAL HG12 1 1 
       10 38003 2 1 120 VAL HG13 H   0.801 -18.834  -9.156 1.00 . B B . 120 VAL HG13 1 1 
       10 38004 2 1 120 VAL HG21 H  -0.279 -15.539 -10.653 1.00 . B B . 120 VAL HG21 1 1 
       10 38005 2 1 120 VAL HG22 H  -0.150 -16.390  -9.113 1.00 . B B . 120 VAL HG22 1 1 
       10 38006 2 1 120 VAL HG23 H  -1.326 -16.918 -10.317 1.00 . B B . 120 VAL HG23 1 1 
       10 38007 2 1 120 VAL N    N   3.103 -17.618 -11.340 1.00 . B B . 120 VAL N    1 1 
       10 38008 2 1 120 VAL O    O   2.208 -15.891  -8.370 1.00 . B B . 120 VAL O    1 1 
       10 38009 2 1 121 LYS C    C   4.767 -17.135  -6.975 1.00 . B B . 121 LYS C    1 1 
       10 38010 2 1 121 LYS CA   C   3.540 -18.006  -7.208 1.00 . B B . 121 LYS CA   1 1 
       10 38011 2 1 121 LYS CB   C   3.836 -19.449  -6.809 1.00 . B B . 121 LYS CB   1 1 
       10 38012 2 1 121 LYS CD   C   2.936 -21.714  -6.248 1.00 . B B . 121 LYS CD   1 1 
       10 38013 2 1 121 LYS CE   C   1.714 -22.490  -5.795 1.00 . B B . 121 LYS CE   1 1 
       10 38014 2 1 121 LYS CG   C   2.588 -20.277  -6.585 1.00 . B B . 121 LYS CG   1 1 
       10 38015 2 1 121 LYS H    H   3.290 -18.691  -9.196 1.00 . B B . 121 LYS H    1 1 
       10 38016 2 1 121 LYS HA   H   2.731 -17.633  -6.595 1.00 . B B . 121 LYS HA   1 1 
       10 38017 2 1 121 LYS HB2  H   4.417 -19.916  -7.588 1.00 . B B . 121 LYS HB2  1 1 
       10 38018 2 1 121 LYS HB3  H   4.409 -19.449  -5.894 1.00 . B B . 121 LYS HB3  1 1 
       10 38019 2 1 121 LYS HD2  H   3.348 -22.191  -7.126 1.00 . B B . 121 LYS HD2  1 1 
       10 38020 2 1 121 LYS HD3  H   3.669 -21.720  -5.456 1.00 . B B . 121 LYS HD3  1 1 
       10 38021 2 1 121 LYS HE2  H   0.937 -22.374  -6.534 1.00 . B B . 121 LYS HE2  1 1 
       10 38022 2 1 121 LYS HE3  H   1.979 -23.533  -5.711 1.00 . B B . 121 LYS HE3  1 1 
       10 38023 2 1 121 LYS HG2  H   2.026 -19.851  -5.767 1.00 . B B . 121 LYS HG2  1 1 
       10 38024 2 1 121 LYS HG3  H   1.990 -20.260  -7.484 1.00 . B B . 121 LYS HG3  1 1 
       10 38025 2 1 121 LYS HZ1  H   0.939 -21.002  -4.538 1.00 . B B . 121 LYS HZ1  1 1 
       10 38026 2 1 121 LYS HZ2  H   1.947 -22.117  -3.752 1.00 . B B . 121 LYS HZ2  1 1 
       10 38027 2 1 121 LYS HZ3  H   0.374 -22.568  -4.194 1.00 . B B . 121 LYS HZ3  1 1 
       10 38028 2 1 121 LYS N    N   3.110 -17.934  -8.598 1.00 . B B . 121 LYS N    1 1 
       10 38029 2 1 121 LYS NZ   N   1.209 -22.010  -4.481 1.00 . B B . 121 LYS NZ   1 1 
       10 38030 2 1 121 LYS O    O   4.927 -16.540  -5.908 1.00 . B B . 121 LYS O    1 1 
       10 38031 2 1 122 MET C    C   6.450 -14.753  -7.921 1.00 . B B . 122 MET C    1 1 
       10 38032 2 1 122 MET CA   C   6.824 -16.234  -7.908 1.00 . B B . 122 MET CA   1 1 
       10 38033 2 1 122 MET CB   C   7.750 -16.554  -9.080 1.00 . B B . 122 MET CB   1 1 
       10 38034 2 1 122 MET CE   C   8.911 -15.387 -11.737 1.00 . B B . 122 MET CE   1 1 
       10 38035 2 1 122 MET CG   C   9.078 -15.821  -9.030 1.00 . B B . 122 MET CG   1 1 
       10 38036 2 1 122 MET H    H   5.456 -17.582  -8.797 1.00 . B B . 122 MET H    1 1 
       10 38037 2 1 122 MET HA   H   7.330 -16.461  -6.982 1.00 . B B . 122 MET HA   1 1 
       10 38038 2 1 122 MET HB2  H   7.949 -17.615  -9.085 1.00 . B B . 122 MET HB2  1 1 
       10 38039 2 1 122 MET HB3  H   7.251 -16.287 -10.000 1.00 . B B . 122 MET HB3  1 1 
       10 38040 2 1 122 MET HE1  H   9.357 -15.444 -12.717 1.00 . B B . 122 MET HE1  1 1 
       10 38041 2 1 122 MET HE2  H   8.698 -14.355 -11.496 1.00 . B B . 122 MET HE2  1 1 
       10 38042 2 1 122 MET HE3  H   7.992 -15.956 -11.724 1.00 . B B . 122 MET HE3  1 1 
       10 38043 2 1 122 MET HG2  H   8.892 -14.765  -8.903 1.00 . B B . 122 MET HG2  1 1 
       10 38044 2 1 122 MET HG3  H   9.649 -16.190  -8.191 1.00 . B B . 122 MET HG3  1 1 
       10 38045 2 1 122 MET N    N   5.627 -17.059  -7.980 1.00 . B B . 122 MET N    1 1 
       10 38046 2 1 122 MET O    O   7.015 -13.952  -7.176 1.00 . B B . 122 MET O    1 1 
       10 38047 2 1 122 MET SD   S  10.043 -16.060 -10.527 1.00 . B B . 122 MET SD   1 1 
       10 38048 2 1 123 LEU C    C   4.286 -12.637  -7.545 1.00 . B B . 123 LEU C    1 1 
       10 38049 2 1 123 LEU CA   C   4.996 -13.027  -8.837 1.00 . B B . 123 LEU CA   1 1 
       10 38050 2 1 123 LEU CB   C   4.041 -12.852 -10.024 1.00 . B B . 123 LEU CB   1 1 
       10 38051 2 1 123 LEU CD1  C   5.730 -13.426 -11.808 1.00 . B B . 123 LEU CD1  1 1 
       10 38052 2 1 123 LEU CD2  C   3.622 -12.239 -12.414 1.00 . B B . 123 LEU CD2  1 1 
       10 38053 2 1 123 LEU CG   C   4.686 -12.422 -11.346 1.00 . B B . 123 LEU CG   1 1 
       10 38054 2 1 123 LEU H    H   5.100 -15.080  -9.361 1.00 . B B . 123 LEU H    1 1 
       10 38055 2 1 123 LEU HA   H   5.848 -12.378  -8.974 1.00 . B B . 123 LEU HA   1 1 
       10 38056 2 1 123 LEU HB2  H   3.534 -13.792 -10.187 1.00 . B B . 123 LEU HB2  1 1 
       10 38057 2 1 123 LEU HB3  H   3.303 -12.111  -9.754 1.00 . B B . 123 LEU HB3  1 1 
       10 38058 2 1 123 LEU HD11 H   6.143 -13.106 -12.753 1.00 . B B . 123 LEU HD11 1 1 
       10 38059 2 1 123 LEU HD12 H   5.269 -14.396 -11.927 1.00 . B B . 123 LEU HD12 1 1 
       10 38060 2 1 123 LEU HD13 H   6.519 -13.491 -11.073 1.00 . B B . 123 LEU HD13 1 1 
       10 38061 2 1 123 LEU HD21 H   3.097 -13.172 -12.564 1.00 . B B . 123 LEU HD21 1 1 
       10 38062 2 1 123 LEU HD22 H   4.089 -11.936 -13.340 1.00 . B B . 123 LEU HD22 1 1 
       10 38063 2 1 123 LEU HD23 H   2.920 -11.479 -12.099 1.00 . B B . 123 LEU HD23 1 1 
       10 38064 2 1 123 LEU HG   H   5.181 -11.473 -11.203 1.00 . B B . 123 LEU HG   1 1 
       10 38065 2 1 123 LEU N    N   5.487 -14.400  -8.764 1.00 . B B . 123 LEU N    1 1 
       10 38066 2 1 123 LEU O    O   4.341 -11.486  -7.115 1.00 . B B . 123 LEU O    1 1 
       10 38067 2 1 124 SER C    C   3.788 -13.350  -4.479 1.00 . B B . 124 SER C    1 1 
       10 38068 2 1 124 SER CA   C   2.877 -13.378  -5.700 1.00 . B B . 124 SER CA   1 1 
       10 38069 2 1 124 SER CB   C   1.804 -14.457  -5.534 1.00 . B B . 124 SER CB   1 1 
       10 38070 2 1 124 SER H    H   3.668 -14.522  -7.292 1.00 . B B . 124 SER H    1 1 
       10 38071 2 1 124 SER HA   H   2.400 -12.418  -5.792 1.00 . B B . 124 SER HA   1 1 
       10 38072 2 1 124 SER HB2  H   1.174 -14.472  -6.410 1.00 . B B . 124 SER HB2  1 1 
       10 38073 2 1 124 SER HB3  H   2.284 -15.420  -5.421 1.00 . B B . 124 SER HB3  1 1 
       10 38074 2 1 124 SER HG   H   1.529 -13.798  -3.709 1.00 . B B . 124 SER HG   1 1 
       10 38075 2 1 124 SER N    N   3.639 -13.615  -6.920 1.00 . B B . 124 SER N    1 1 
       10 38076 2 1 124 SER O    O   3.327 -13.155  -3.352 1.00 . B B . 124 SER O    1 1 
       10 38077 2 1 124 SER OG   O   0.995 -14.215  -4.395 1.00 . B B . 124 SER OG   1 1 
       10 38078 2 1 125 ALA C    C   6.405 -12.075  -3.280 1.00 . B B . 125 ALA C    1 1 
       10 38079 2 1 125 ALA CA   C   6.030 -13.510  -3.612 1.00 . B B . 125 ALA CA   1 1 
       10 38080 2 1 125 ALA CB   C   7.265 -14.327  -3.946 1.00 . B B . 125 ALA CB   1 1 
       10 38081 2 1 125 ALA H    H   5.388 -13.700  -5.615 1.00 . B B . 125 ALA H    1 1 
       10 38082 2 1 125 ALA HA   H   5.555 -13.953  -2.748 1.00 . B B . 125 ALA HA   1 1 
       10 38083 2 1 125 ALA HB1  H   7.937 -14.324  -3.102 1.00 . B B . 125 ALA HB1  1 1 
       10 38084 2 1 125 ALA HB2  H   7.760 -13.894  -4.803 1.00 . B B . 125 ALA HB2  1 1 
       10 38085 2 1 125 ALA HB3  H   6.974 -15.342  -4.174 1.00 . B B . 125 ALA HB3  1 1 
       10 38086 2 1 125 ALA N    N   5.075 -13.543  -4.700 1.00 . B B . 125 ALA N    1 1 
       10 38087 2 1 125 ALA O    O   7.315 -11.499  -3.885 1.00 . B B . 125 ALA O    1 1 
       10 38088 2 1 126 ASP C    C   7.255 -10.004  -1.229 1.00 . B B . 126 ASP C    1 1 
       10 38089 2 1 126 ASP CA   C   5.904 -10.127  -1.911 1.00 . B B . 126 ASP CA   1 1 
       10 38090 2 1 126 ASP CB   C   4.792  -9.664  -0.967 1.00 . B B . 126 ASP CB   1 1 
       10 38091 2 1 126 ASP CG   C   5.037  -8.273  -0.415 1.00 . B B . 126 ASP CG   1 1 
       10 38092 2 1 126 ASP H    H   4.952 -12.010  -1.924 1.00 . B B . 126 ASP H    1 1 
       10 38093 2 1 126 ASP HA   H   5.901  -9.499  -2.789 1.00 . B B . 126 ASP HA   1 1 
       10 38094 2 1 126 ASP HB2  H   3.853  -9.659  -1.501 1.00 . B B . 126 ASP HB2  1 1 
       10 38095 2 1 126 ASP HB3  H   4.724 -10.355  -0.139 1.00 . B B . 126 ASP HB3  1 1 
       10 38096 2 1 126 ASP N    N   5.672 -11.497  -2.341 1.00 . B B . 126 ASP N    1 1 
       10 38097 2 1 126 ASP O    O   7.525 -10.680  -0.233 1.00 . B B . 126 ASP O    1 1 
       10 38098 2 1 126 ASP OD1  O   5.086  -7.314  -1.211 1.00 . B B . 126 ASP OD1  1 1 
       10 38099 2 1 126 ASP OD2  O   5.180  -8.133   0.819 1.00 . B B . 126 ASP OD2  1 1 
       10 38100 2 1 127 SER C    C   9.416  -7.998  -0.074 1.00 . B B . 127 SER C    1 1 
       10 38101 2 1 127 SER CA   C   9.436  -8.961  -1.252 1.00 . B B . 127 SER CA   1 1 
       10 38102 2 1 127 SER CB   C  10.348  -8.436  -2.357 1.00 . B B . 127 SER CB   1 1 
       10 38103 2 1 127 SER H    H   7.797  -8.593  -2.529 1.00 . B B . 127 SER H    1 1 
       10 38104 2 1 127 SER HA   H   9.800  -9.920  -0.918 1.00 . B B . 127 SER HA   1 1 
       10 38105 2 1 127 SER HB2  H  10.043  -7.437  -2.632 1.00 . B B . 127 SER HB2  1 1 
       10 38106 2 1 127 SER HB3  H  11.369  -8.418  -2.003 1.00 . B B . 127 SER HB3  1 1 
       10 38107 2 1 127 SER HG   H   9.495  -9.829  -3.438 1.00 . B B . 127 SER HG   1 1 
       10 38108 2 1 127 SER N    N   8.096  -9.143  -1.769 1.00 . B B . 127 SER N    1 1 
       10 38109 2 1 127 SER O    O   8.790  -6.939  -0.138 1.00 . B B . 127 SER O    1 1 
       10 38110 2 1 127 SER OG   O  10.276  -9.269  -3.501 1.00 . B B . 127 SER OG   1 1 
       10 38111 2 1 128 ALA C    C  11.233  -6.496   2.115 1.00 . B B . 128 ALA C    1 1 
       10 38112 2 1 128 ALA CA   C  10.140  -7.555   2.202 1.00 . B B . 128 ALA CA   1 1 
       10 38113 2 1 128 ALA CB   C  10.342  -8.433   3.426 1.00 . B B . 128 ALA CB   1 1 
       10 38114 2 1 128 ALA H    H  10.617  -9.212   0.967 1.00 . B B . 128 ALA H    1 1 
       10 38115 2 1 128 ALA HA   H   9.182  -7.062   2.297 1.00 . B B . 128 ALA HA   1 1 
       10 38116 2 1 128 ALA HB1  H  10.270  -7.827   4.318 1.00 . B B . 128 ALA HB1  1 1 
       10 38117 2 1 128 ALA HB2  H  11.318  -8.894   3.382 1.00 . B B . 128 ALA HB2  1 1 
       10 38118 2 1 128 ALA HB3  H   9.582  -9.199   3.449 1.00 . B B . 128 ALA HB3  1 1 
       10 38119 2 1 128 ALA N    N  10.108  -8.367   0.994 1.00 . B B . 128 ALA N    1 1 
       10 38120 2 1 128 ALA O    O  11.567  -5.849   3.108 1.00 . B B . 128 ALA O    1 1 
       10 38121 2 1 129 ASN C    C  12.112  -3.942   0.631 1.00 . B B . 129 ASN C    1 1 
       10 38122 2 1 129 ASN CA   C  12.785  -5.304   0.664 1.00 . B B . 129 ASN CA   1 1 
       10 38123 2 1 129 ASN CB   C  13.515  -5.562  -0.661 1.00 . B B . 129 ASN CB   1 1 
       10 38124 2 1 129 ASN CG   C  14.412  -6.787  -0.614 1.00 . B B . 129 ASN CG   1 1 
       10 38125 2 1 129 ASN H    H  11.523  -6.930   0.192 1.00 . B B . 129 ASN H    1 1 
       10 38126 2 1 129 ASN HA   H  13.502  -5.322   1.471 1.00 . B B . 129 ASN HA   1 1 
       10 38127 2 1 129 ASN HB2  H  12.786  -5.707  -1.444 1.00 . B B . 129 ASN HB2  1 1 
       10 38128 2 1 129 ASN HB3  H  14.123  -4.701  -0.899 1.00 . B B . 129 ASN HB3  1 1 
       10 38129 2 1 129 ASN HD21 H  14.975  -6.349   1.244 1.00 . B B . 129 ASN HD21 1 1 
       10 38130 2 1 129 ASN HD22 H  15.669  -7.781   0.559 1.00 . B B . 129 ASN HD22 1 1 
       10 38131 2 1 129 ASN N    N  11.793  -6.338   0.922 1.00 . B B . 129 ASN N    1 1 
       10 38132 2 1 129 ASN ND2  N  15.087  -6.995   0.507 1.00 . B B . 129 ASN ND2  1 1 
       10 38133 2 1 129 ASN O    O  11.621  -3.501  -0.411 1.00 . B B . 129 ASN O    1 1 
       10 38134 2 1 129 ASN OD1  O  14.525  -7.523  -1.595 1.00 . B B . 129 ASN OD1  1 1 
       10 38135 2 1 130 GLU C    C  12.218  -0.856   1.494 1.00 . B B . 130 GLU C    1 1 
       10 38136 2 1 130 GLU CA   C  11.363  -2.034   1.915 1.00 . B B . 130 GLU CA   1 1 
       10 38137 2 1 130 GLU CB   C  10.860  -1.848   3.346 1.00 . B B . 130 GLU CB   1 1 
       10 38138 2 1 130 GLU CD   C   8.433  -2.386   2.903 1.00 . B B . 130 GLU CD   1 1 
       10 38139 2 1 130 GLU CG   C   9.683  -2.747   3.684 1.00 . B B . 130 GLU CG   1 1 
       10 38140 2 1 130 GLU H    H  12.534  -3.666   2.565 1.00 . B B . 130 GLU H    1 1 
       10 38141 2 1 130 GLU HA   H  10.508  -2.079   1.257 1.00 . B B . 130 GLU HA   1 1 
       10 38142 2 1 130 GLU HB2  H  11.665  -2.067   4.031 1.00 . B B . 130 GLU HB2  1 1 
       10 38143 2 1 130 GLU HB3  H  10.552  -0.822   3.479 1.00 . B B . 130 GLU HB3  1 1 
       10 38144 2 1 130 GLU HG2  H   9.949  -3.769   3.455 1.00 . B B . 130 GLU HG2  1 1 
       10 38145 2 1 130 GLU HG3  H   9.470  -2.658   4.740 1.00 . B B . 130 GLU HG3  1 1 
       10 38146 2 1 130 GLU N    N  12.073  -3.290   1.782 1.00 . B B . 130 GLU N    1 1 
       10 38147 2 1 130 GLU O    O  12.964  -0.287   2.291 1.00 . B B . 130 GLU O    1 1 
       10 38148 2 1 130 GLU OE1  O   8.398  -2.618   1.678 1.00 . B B . 130 GLU OE1  1 1 
       10 38149 2 1 130 GLU OE2  O   7.479  -1.864   3.516 1.00 . B B . 130 GLU OE2  1 1 
       10 38150 2 1 131 VAL C    C  11.628   1.781  -0.264 1.00 . B B . 131 VAL C    1 1 
       10 38151 2 1 131 VAL CA   C  12.704   0.707  -0.285 1.00 . B B . 131 VAL CA   1 1 
       10 38152 2 1 131 VAL CB   C  13.263   0.542  -1.715 1.00 . B B . 131 VAL CB   1 1 
       10 38153 2 1 131 VAL CG1  C  14.435  -0.428  -1.728 1.00 . B B . 131 VAL CG1  1 1 
       10 38154 2 1 131 VAL CG2  C  12.178   0.078  -2.683 1.00 . B B . 131 VAL CG2  1 1 
       10 38155 2 1 131 VAL H    H  11.674  -1.132  -0.400 1.00 . B B . 131 VAL H    1 1 
       10 38156 2 1 131 VAL HA   H  13.510   1.001   0.375 1.00 . B B . 131 VAL HA   1 1 
       10 38157 2 1 131 VAL HB   H  13.621   1.505  -2.048 1.00 . B B . 131 VAL HB   1 1 
       10 38158 2 1 131 VAL HG11 H  14.793  -0.543  -2.740 1.00 . B B . 131 VAL HG11 1 1 
       10 38159 2 1 131 VAL HG12 H  14.114  -1.388  -1.347 1.00 . B B . 131 VAL HG12 1 1 
       10 38160 2 1 131 VAL HG13 H  15.230  -0.045  -1.107 1.00 . B B . 131 VAL HG13 1 1 
       10 38161 2 1 131 VAL HG21 H  12.604  -0.026  -3.669 1.00 . B B . 131 VAL HG21 1 1 
       10 38162 2 1 131 VAL HG22 H  11.380   0.805  -2.711 1.00 . B B . 131 VAL HG22 1 1 
       10 38163 2 1 131 VAL HG23 H  11.786  -0.875  -2.359 1.00 . B B . 131 VAL HG23 1 1 
       10 38164 2 1 131 VAL N    N  12.135  -0.526   0.221 1.00 . B B . 131 VAL N    1 1 
       10 38165 2 1 131 VAL O    O  11.905   2.978  -0.364 1.00 . B B . 131 VAL O    1 1 
       10 38166 2 1 132 SER C    C   8.874   2.350   1.461 1.00 . B B . 132 SER C    1 1 
       10 38167 2 1 132 SER CA   C   9.248   2.198  -0.010 1.00 . B B . 132 SER CA   1 1 
       10 38168 2 1 132 SER CB   C   8.067   1.615  -0.787 1.00 . B B . 132 SER CB   1 1 
       10 38169 2 1 132 SER H    H  10.248   0.350  -0.110 1.00 . B B . 132 SER H    1 1 
       10 38170 2 1 132 SER HA   H   9.510   3.162  -0.419 1.00 . B B . 132 SER HA   1 1 
       10 38171 2 1 132 SER HB2  H   7.609   0.830  -0.205 1.00 . B B . 132 SER HB2  1 1 
       10 38172 2 1 132 SER HB3  H   7.343   2.395  -0.971 1.00 . B B . 132 SER HB3  1 1 
       10 38173 2 1 132 SER HG   H   8.574   0.120  -1.951 1.00 . B B . 132 SER HG   1 1 
       10 38174 2 1 132 SER N    N  10.394   1.321  -0.129 1.00 . B B . 132 SER N    1 1 
       10 38175 2 1 132 SER O    O   9.046   1.419   2.252 1.00 . B B . 132 SER O    1 1 
       10 38176 2 1 132 SER OG   O   8.488   1.078  -2.032 1.00 . B B . 132 SER OG   1 1 
       10 38177 2 1 133 THR C    C   6.847   4.806   3.199 1.00 . B B . 133 THR C    1 1 
       10 38178 2 1 133 THR CA   C   7.955   3.760   3.196 1.00 . B B . 133 THR CA   1 1 
       10 38179 2 1 133 THR CB   C   9.133   4.220   4.085 1.00 . B B . 133 THR CB   1 1 
       10 38180 2 1 133 THR CG2  C   8.714   4.305   5.546 1.00 . B B . 133 THR CG2  1 1 
       10 38181 2 1 133 THR H    H   8.289   4.235   1.165 1.00 . B B . 133 THR H    1 1 
       10 38182 2 1 133 THR HA   H   7.564   2.834   3.593 1.00 . B B . 133 THR HA   1 1 
       10 38183 2 1 133 THR HB   H   9.458   5.198   3.758 1.00 . B B . 133 THR HB   1 1 
       10 38184 2 1 133 THR HG1  H   9.920   2.505   3.492 1.00 . B B . 133 THR HG1  1 1 
       10 38185 2 1 133 THR HG21 H   8.403   3.330   5.888 1.00 . B B . 133 THR HG21 1 1 
       10 38186 2 1 133 THR HG22 H   7.894   5.001   5.644 1.00 . B B . 133 THR HG22 1 1 
       10 38187 2 1 133 THR HG23 H   9.549   4.645   6.141 1.00 . B B . 133 THR HG23 1 1 
       10 38188 2 1 133 THR N    N   8.382   3.515   1.832 1.00 . B B . 133 THR N    1 1 
       10 38189 2 1 133 THR O    O   7.157   6.011   3.299 1.00 . B B . 133 THR O    1 1 
       10 38190 2 1 133 THR OG1  O  10.226   3.294   3.961 1.00 . B B . 133 THR OG1  1 1 
       11 38191 1 1   1 GLY C    C  13.099  10.032 -12.076 1.00 . A A .   1 GLY C    1 1 
       11 38192 1 1   1 GLY CA   C  12.558  11.072 -13.031 1.00 . A A .   1 GLY CA   1 1 
       11 38193 1 1   1 GLY HA2  H  12.071  11.850 -12.463 1.00 . A A .   1 GLY HA2  1 1 
       11 38194 1 1   1 GLY HA3  H  11.835  10.607 -13.686 1.00 . A A .   1 GLY HA3  1 1 
       11 38195 1 1   1 GLY N    N  13.633  11.676 -13.852 1.00 . A A .   1 GLY N    1 1 
       11 38196 1 1   1 GLY O    O  13.904   9.181 -12.464 1.00 . A A .   1 GLY O    1 1 
       11 38197 1 1   2 SER C    C  12.157   7.985  -9.702 1.00 . A A .   2 SER C    1 1 
       11 38198 1 1   2 SER CA   C  13.118   9.163  -9.811 1.00 . A A .   2 SER CA   1 1 
       11 38199 1 1   2 SER CB   C  13.247   9.871  -8.463 1.00 . A A .   2 SER CB   1 1 
       11 38200 1 1   2 SER H    H  12.008  10.791 -10.577 1.00 . A A .   2 SER H    1 1 
       11 38201 1 1   2 SER HA   H  14.087   8.794 -10.109 1.00 . A A .   2 SER HA   1 1 
       11 38202 1 1   2 SER HB2  H  12.277  10.229  -8.150 1.00 . A A .   2 SER HB2  1 1 
       11 38203 1 1   2 SER HB3  H  13.630   9.178  -7.728 1.00 . A A .   2 SER HB3  1 1 
       11 38204 1 1   2 SER HG   H  14.274  11.192  -9.484 1.00 . A A .   2 SER HG   1 1 
       11 38205 1 1   2 SER N    N  12.667  10.098 -10.825 1.00 . A A .   2 SER N    1 1 
       11 38206 1 1   2 SER O    O  11.007   8.140  -9.289 1.00 . A A .   2 SER O    1 1 
       11 38207 1 1   2 SER OG   O  14.133  10.974  -8.556 1.00 . A A .   2 SER OG   1 1 
       11 38208 1 1   3 GLY C    C  12.628   4.401  -9.682 1.00 . A A .   3 GLY C    1 1 
       11 38209 1 1   3 GLY CA   C  11.817   5.627 -10.035 1.00 . A A .   3 GLY CA   1 1 
       11 38210 1 1   3 GLY H    H  13.560   6.755 -10.419 1.00 . A A .   3 GLY H    1 1 
       11 38211 1 1   3 GLY HA2  H  11.044   5.765  -9.293 1.00 . A A .   3 GLY HA2  1 1 
       11 38212 1 1   3 GLY HA3  H  11.353   5.475 -10.999 1.00 . A A .   3 GLY HA3  1 1 
       11 38213 1 1   3 GLY N    N  12.632   6.814 -10.088 1.00 . A A .   3 GLY N    1 1 
       11 38214 1 1   3 GLY O    O  12.787   3.505 -10.501 1.00 . A A .   3 GLY O    1 1 
       11 38215 1 1   4 ASN C    C  12.865   2.179  -7.474 1.00 . A A .   4 ASN C    1 1 
       11 38216 1 1   4 ASN CA   C  13.879   3.207  -7.958 1.00 . A A .   4 ASN CA   1 1 
       11 38217 1 1   4 ASN CB   C  14.824   3.587  -6.814 1.00 . A A .   4 ASN CB   1 1 
       11 38218 1 1   4 ASN CG   C  15.888   4.583  -7.236 1.00 . A A .   4 ASN CG   1 1 
       11 38219 1 1   4 ASN H    H  13.108   5.181  -7.907 1.00 . A A .   4 ASN H    1 1 
       11 38220 1 1   4 ASN HA   H  14.452   2.782  -8.770 1.00 . A A .   4 ASN HA   1 1 
       11 38221 1 1   4 ASN HB2  H  14.248   4.025  -6.012 1.00 . A A .   4 ASN HB2  1 1 
       11 38222 1 1   4 ASN HB3  H  15.314   2.697  -6.450 1.00 . A A .   4 ASN HB3  1 1 
       11 38223 1 1   4 ASN HD21 H  17.138   3.107  -7.692 1.00 . A A .   4 ASN HD21 1 1 
       11 38224 1 1   4 ASN HD22 H  17.742   4.708  -7.930 1.00 . A A .   4 ASN HD22 1 1 
       11 38225 1 1   4 ASN N    N  13.172   4.383  -8.468 1.00 . A A .   4 ASN N    1 1 
       11 38226 1 1   4 ASN ND2  N  17.037   4.083  -7.666 1.00 . A A .   4 ASN ND2  1 1 
       11 38227 1 1   4 ASN O    O  13.175   1.000  -7.295 1.00 . A A .   4 ASN O    1 1 
       11 38228 1 1   4 ASN OD1  O  15.678   5.794  -7.172 1.00 . A A .   4 ASN OD1  1 1 
       11 38229 1 1   5 SER C    C   9.285   2.436  -7.525 1.00 . A A .   5 SER C    1 1 
       11 38230 1 1   5 SER CA   C  10.526   1.833  -6.891 1.00 . A A .   5 SER CA   1 1 
       11 38231 1 1   5 SER CB   C  10.379   1.747  -5.366 1.00 . A A .   5 SER CB   1 1 
       11 38232 1 1   5 SER H    H  11.506   3.622  -7.368 1.00 . A A .   5 SER H    1 1 
       11 38233 1 1   5 SER HA   H  10.682   0.845  -7.296 1.00 . A A .   5 SER HA   1 1 
       11 38234 1 1   5 SER HB2  H  11.325   1.464  -4.932 1.00 . A A .   5 SER HB2  1 1 
       11 38235 1 1   5 SER HB3  H  10.080   2.711  -4.981 1.00 . A A .   5 SER HB3  1 1 
       11 38236 1 1   5 SER HG   H   9.216   0.856  -4.049 1.00 . A A .   5 SER HG   1 1 
       11 38237 1 1   5 SER N    N  11.655   2.663  -7.256 1.00 . A A .   5 SER N    1 1 
       11 38238 1 1   5 SER O    O   9.354   3.535  -8.084 1.00 . A A .   5 SER O    1 1 
       11 38239 1 1   5 SER OG   O   9.403   0.783  -4.995 1.00 . A A .   5 SER OG   1 1 
       11 38240 1 1   6 GLN C    C   7.160   2.021  -9.611 1.00 . A A .   6 GLN C    1 1 
       11 38241 1 1   6 GLN CA   C   6.934   2.107  -8.106 1.00 . A A .   6 GLN CA   1 1 
       11 38242 1 1   6 GLN CB   C   6.476   3.514  -7.710 1.00 . A A .   6 GLN CB   1 1 
       11 38243 1 1   6 GLN CD   C   4.734   2.880  -5.984 1.00 . A A .   6 GLN CD   1 1 
       11 38244 1 1   6 GLN CG   C   6.020   3.630  -6.265 1.00 . A A .   6 GLN CG   1 1 
       11 38245 1 1   6 GLN H    H   8.162   0.946  -6.840 1.00 . A A .   6 GLN H    1 1 
       11 38246 1 1   6 GLN HA   H   6.171   1.395  -7.829 1.00 . A A .   6 GLN HA   1 1 
       11 38247 1 1   6 GLN HB2  H   7.299   4.195  -7.856 1.00 . A A .   6 GLN HB2  1 1 
       11 38248 1 1   6 GLN HB3  H   5.658   3.805  -8.349 1.00 . A A .   6 GLN HB3  1 1 
       11 38249 1 1   6 GLN HE21 H   4.068   3.233  -7.830 1.00 . A A .   6 GLN HE21 1 1 
       11 38250 1 1   6 GLN HE22 H   3.012   2.317  -6.803 1.00 . A A .   6 GLN HE22 1 1 
       11 38251 1 1   6 GLN HG2  H   6.794   3.229  -5.628 1.00 . A A .   6 GLN HG2  1 1 
       11 38252 1 1   6 GLN HG3  H   5.869   4.674  -6.030 1.00 . A A .   6 GLN HG3  1 1 
       11 38253 1 1   6 GLN N    N   8.161   1.736  -7.410 1.00 . A A .   6 GLN N    1 1 
       11 38254 1 1   6 GLN NE2  N   3.851   2.801  -6.969 1.00 . A A .   6 GLN NE2  1 1 
       11 38255 1 1   6 GLN O    O   7.610   2.984 -10.232 1.00 . A A .   6 GLN O    1 1 
       11 38256 1 1   6 GLN OE1  O   4.528   2.384  -4.880 1.00 . A A .   6 GLN OE1  1 1 
       11 38257 1 1   7 PRO C    C   6.874   1.715 -12.542 1.00 . A A .   7 PRO C    1 1 
       11 38258 1 1   7 PRO CA   C   7.143   0.542 -11.606 1.00 . A A .   7 PRO CA   1 1 
       11 38259 1 1   7 PRO CB   C   6.186  -0.606 -11.906 1.00 . A A .   7 PRO CB   1 1 
       11 38260 1 1   7 PRO CD   C   6.200  -0.294  -9.526 1.00 . A A .   7 PRO CD   1 1 
       11 38261 1 1   7 PRO CG   C   6.060  -1.331 -10.612 1.00 . A A .   7 PRO CG   1 1 
       11 38262 1 1   7 PRO HA   H   8.161   0.206 -11.738 1.00 . A A .   7 PRO HA   1 1 
       11 38263 1 1   7 PRO HB2  H   5.236  -0.209 -12.234 1.00 . A A .   7 PRO HB2  1 1 
       11 38264 1 1   7 PRO HB3  H   6.606  -1.238 -12.674 1.00 . A A .   7 PRO HB3  1 1 
       11 38265 1 1   7 PRO HD2  H   5.229  -0.010  -9.151 1.00 . A A .   7 PRO HD2  1 1 
       11 38266 1 1   7 PRO HD3  H   6.817  -0.673  -8.724 1.00 . A A .   7 PRO HD3  1 1 
       11 38267 1 1   7 PRO HG2  H   5.093  -1.806 -10.552 1.00 . A A .   7 PRO HG2  1 1 
       11 38268 1 1   7 PRO HG3  H   6.846  -2.069 -10.527 1.00 . A A .   7 PRO HG3  1 1 
       11 38269 1 1   7 PRO N    N   6.858   0.844 -10.200 1.00 . A A .   7 PRO N    1 1 
       11 38270 1 1   7 PRO O    O   5.798   2.314 -12.512 1.00 . A A .   7 PRO O    1 1 
       11 38271 1 1   8 ILE C    C   6.744   2.973 -15.399 1.00 . A A .   8 ILE C    1 1 
       11 38272 1 1   8 ILE CA   C   7.777   3.170 -14.286 1.00 . A A .   8 ILE CA   1 1 
       11 38273 1 1   8 ILE CB   C   9.145   3.470 -14.931 1.00 . A A .   8 ILE CB   1 1 
       11 38274 1 1   8 ILE CD1  C  10.529   2.797 -16.963 1.00 . A A .   8 ILE CD1  1 1 
       11 38275 1 1   8 ILE CG1  C   9.546   2.353 -15.902 1.00 . A A .   8 ILE CG1  1 1 
       11 38276 1 1   8 ILE CG2  C  10.203   3.637 -13.850 1.00 . A A .   8 ILE CG2  1 1 
       11 38277 1 1   8 ILE H    H   8.652   1.451 -13.410 1.00 . A A .   8 ILE H    1 1 
       11 38278 1 1   8 ILE HA   H   7.490   4.028 -13.694 1.00 . A A .   8 ILE HA   1 1 
       11 38279 1 1   8 ILE HB   H   9.067   4.402 -15.474 1.00 . A A .   8 ILE HB   1 1 
       11 38280 1 1   8 ILE HD11 H  11.435   3.144 -16.492 1.00 . A A .   8 ILE HD11 1 1 
       11 38281 1 1   8 ILE HD12 H  10.095   3.597 -17.545 1.00 . A A .   8 ILE HD12 1 1 
       11 38282 1 1   8 ILE HD13 H  10.758   1.964 -17.612 1.00 . A A .   8 ILE HD13 1 1 
       11 38283 1 1   8 ILE HG12 H  10.010   1.550 -15.344 1.00 . A A .   8 ILE HG12 1 1 
       11 38284 1 1   8 ILE HG13 H   8.663   1.979 -16.399 1.00 . A A .   8 ILE HG13 1 1 
       11 38285 1 1   8 ILE HG21 H  11.170   3.770 -14.312 1.00 . A A .   8 ILE HG21 1 1 
       11 38286 1 1   8 ILE HG22 H  10.221   2.758 -13.225 1.00 . A A .   8 ILE HG22 1 1 
       11 38287 1 1   8 ILE HG23 H   9.969   4.503 -13.250 1.00 . A A .   8 ILE HG23 1 1 
       11 38288 1 1   8 ILE N    N   7.850   2.014 -13.393 1.00 . A A .   8 ILE N    1 1 
       11 38289 1 1   8 ILE O    O   6.631   3.798 -16.306 1.00 . A A .   8 ILE O    1 1 
       11 38290 1 1   9 TRP C    C   3.714   2.398 -16.179 1.00 . A A .   9 TRP C    1 1 
       11 38291 1 1   9 TRP CA   C   4.983   1.561 -16.322 1.00 . A A .   9 TRP CA   1 1 
       11 38292 1 1   9 TRP CB   C   4.647   0.069 -16.264 1.00 . A A .   9 TRP CB   1 1 
       11 38293 1 1   9 TRP CD1  C   6.880  -1.181 -16.452 1.00 . A A .   9 TRP CD1  1 1 
       11 38294 1 1   9 TRP CD2  C   5.578  -1.329 -18.268 1.00 . A A .   9 TRP CD2  1 1 
       11 38295 1 1   9 TRP CE2  C   6.761  -2.051 -18.506 1.00 . A A .   9 TRP CE2  1 1 
       11 38296 1 1   9 TRP CE3  C   4.604  -1.281 -19.272 1.00 . A A .   9 TRP CE3  1 1 
       11 38297 1 1   9 TRP CG   C   5.671  -0.783 -16.948 1.00 . A A .   9 TRP CG   1 1 
       11 38298 1 1   9 TRP CH2  C   6.029  -2.651 -20.671 1.00 . A A .   9 TRP CH2  1 1 
       11 38299 1 1   9 TRP CZ2  C   6.998  -2.716 -19.707 1.00 . A A .   9 TRP CZ2  1 1 
       11 38300 1 1   9 TRP CZ3  C   4.842  -1.942 -20.461 1.00 . A A .   9 TRP CZ3  1 1 
       11 38301 1 1   9 TRP H    H   6.077   1.308 -14.533 1.00 . A A .   9 TRP H    1 1 
       11 38302 1 1   9 TRP HA   H   5.420   1.776 -17.285 1.00 . A A .   9 TRP HA   1 1 
       11 38303 1 1   9 TRP HB2  H   4.586  -0.243 -15.232 1.00 . A A .   9 TRP HB2  1 1 
       11 38304 1 1   9 TRP HB3  H   3.695  -0.099 -16.746 1.00 . A A .   9 TRP HB3  1 1 
       11 38305 1 1   9 TRP HD1  H   7.248  -0.925 -15.470 1.00 . A A .   9 TRP HD1  1 1 
       11 38306 1 1   9 TRP HE1  H   8.428  -2.348 -17.266 1.00 . A A .   9 TRP HE1  1 1 
       11 38307 1 1   9 TRP HE3  H   3.680  -0.739 -19.130 1.00 . A A .   9 TRP HE3  1 1 
       11 38308 1 1   9 TRP HH2  H   6.172  -3.152 -21.616 1.00 . A A .   9 TRP HH2  1 1 
       11 38309 1 1   9 TRP HZ2  H   7.907  -3.270 -19.884 1.00 . A A .   9 TRP HZ2  1 1 
       11 38310 1 1   9 TRP HZ3  H   4.102  -1.915 -21.247 1.00 . A A .   9 TRP HZ3  1 1 
       11 38311 1 1   9 TRP N    N   5.976   1.895 -15.309 1.00 . A A .   9 TRP N    1 1 
       11 38312 1 1   9 TRP NE1  N   7.541  -1.945 -17.384 1.00 . A A .   9 TRP NE1  1 1 
       11 38313 1 1   9 TRP O    O   2.639   1.980 -16.595 1.00 . A A .   9 TRP O    1 1 
       11 38314 1 1  10 THR C    C   2.838   5.354 -16.894 1.00 . A A .  10 THR C    1 1 
       11 38315 1 1  10 THR CA   C   2.755   4.544 -15.603 1.00 . A A .  10 THR CA   1 1 
       11 38316 1 1  10 THR CB   C   2.798   5.480 -14.371 1.00 . A A .  10 THR CB   1 1 
       11 38317 1 1  10 THR CG2  C   4.035   6.368 -14.394 1.00 . A A .  10 THR CG2  1 1 
       11 38318 1 1  10 THR H    H   4.683   3.807 -15.148 1.00 . A A .  10 THR H    1 1 
       11 38319 1 1  10 THR HA   H   1.822   3.998 -15.592 1.00 . A A .  10 THR HA   1 1 
       11 38320 1 1  10 THR HB   H   2.835   4.869 -13.480 1.00 . A A .  10 THR HB   1 1 
       11 38321 1 1  10 THR HG1  H   1.635   6.933 -15.053 1.00 . A A .  10 THR HG1  1 1 
       11 38322 1 1  10 THR HG21 H   4.921   5.753 -14.396 1.00 . A A .  10 THR HG21 1 1 
       11 38323 1 1  10 THR HG22 H   4.039   7.003 -13.520 1.00 . A A .  10 THR HG22 1 1 
       11 38324 1 1  10 THR HG23 H   4.021   6.981 -15.284 1.00 . A A .  10 THR HG23 1 1 
       11 38325 1 1  10 THR N    N   3.842   3.579 -15.594 1.00 . A A .  10 THR N    1 1 
       11 38326 1 1  10 THR O    O   1.869   5.976 -17.327 1.00 . A A .  10 THR O    1 1 
       11 38327 1 1  10 THR OG1  O   1.619   6.299 -14.319 1.00 . A A .  10 THR OG1  1 1 
       11 38328 1 1  11 ASN C    C   4.771   4.876 -19.763 1.00 . A A .  11 ASN C    1 1 
       11 38329 1 1  11 ASN CA   C   4.247   5.935 -18.803 1.00 . A A .  11 ASN CA   1 1 
       11 38330 1 1  11 ASN CB   C   5.251   7.085 -18.708 1.00 . A A .  11 ASN CB   1 1 
       11 38331 1 1  11 ASN CG   C   4.788   8.218 -17.809 1.00 . A A .  11 ASN CG   1 1 
       11 38332 1 1  11 ASN H    H   4.765   4.851 -17.071 1.00 . A A .  11 ASN H    1 1 
       11 38333 1 1  11 ASN HA   H   3.302   6.310 -19.168 1.00 . A A .  11 ASN HA   1 1 
       11 38334 1 1  11 ASN HB2  H   6.176   6.701 -18.321 1.00 . A A .  11 ASN HB2  1 1 
       11 38335 1 1  11 ASN HB3  H   5.422   7.483 -19.698 1.00 . A A .  11 ASN HB3  1 1 
       11 38336 1 1  11 ASN HD21 H   6.675   8.657 -17.349 1.00 . A A .  11 ASN HD21 1 1 
       11 38337 1 1  11 ASN HD22 H   5.467   9.649 -16.609 1.00 . A A .  11 ASN HD22 1 1 
       11 38338 1 1  11 ASN N    N   4.020   5.319 -17.505 1.00 . A A .  11 ASN N    1 1 
       11 38339 1 1  11 ASN ND2  N   5.737   8.909 -17.194 1.00 . A A .  11 ASN ND2  1 1 
       11 38340 1 1  11 ASN O    O   5.882   4.366 -19.601 1.00 . A A .  11 ASN O    1 1 
       11 38341 1 1  11 ASN OD1  O   3.593   8.475 -17.671 1.00 . A A .  11 ASN OD1  1 1 
       11 38342 1 1  12 PRO C    C   5.504   3.663 -22.549 1.00 . A A .  12 PRO C    1 1 
       11 38343 1 1  12 PRO CA   C   4.278   3.417 -21.674 1.00 . A A .  12 PRO CA   1 1 
       11 38344 1 1  12 PRO CB   C   3.015   3.284 -22.531 1.00 . A A .  12 PRO CB   1 1 
       11 38345 1 1  12 PRO CD   C   2.735   5.230 -21.133 1.00 . A A .  12 PRO CD   1 1 
       11 38346 1 1  12 PRO CG   C   2.314   4.599 -22.433 1.00 . A A .  12 PRO CG   1 1 
       11 38347 1 1  12 PRO HA   H   4.424   2.504 -21.114 1.00 . A A .  12 PRO HA   1 1 
       11 38348 1 1  12 PRO HB2  H   3.296   3.067 -23.552 1.00 . A A .  12 PRO HB2  1 1 
       11 38349 1 1  12 PRO HB3  H   2.402   2.481 -22.147 1.00 . A A .  12 PRO HB3  1 1 
       11 38350 1 1  12 PRO HD2  H   2.914   6.286 -21.272 1.00 . A A .  12 PRO HD2  1 1 
       11 38351 1 1  12 PRO HD3  H   1.986   5.077 -20.371 1.00 . A A .  12 PRO HD3  1 1 
       11 38352 1 1  12 PRO HG2  H   2.600   5.228 -23.260 1.00 . A A .  12 PRO HG2  1 1 
       11 38353 1 1  12 PRO HG3  H   1.245   4.442 -22.439 1.00 . A A .  12 PRO HG3  1 1 
       11 38354 1 1  12 PRO N    N   3.980   4.538 -20.781 1.00 . A A .  12 PRO N    1 1 
       11 38355 1 1  12 PRO O    O   6.244   2.734 -22.867 1.00 . A A .  12 PRO O    1 1 
       11 38356 1 1  13 ASN C    C   8.152   5.277 -23.002 1.00 . A A .  13 ASN C    1 1 
       11 38357 1 1  13 ASN CA   C   6.848   5.259 -23.788 1.00 . A A .  13 ASN CA   1 1 
       11 38358 1 1  13 ASN CB   C   6.611   6.607 -24.475 1.00 . A A .  13 ASN CB   1 1 
       11 38359 1 1  13 ASN CG   C   5.454   6.561 -25.458 1.00 . A A .  13 ASN CG   1 1 
       11 38360 1 1  13 ASN H    H   5.120   5.616 -22.620 1.00 . A A .  13 ASN H    1 1 
       11 38361 1 1  13 ASN HA   H   6.920   4.494 -24.547 1.00 . A A .  13 ASN HA   1 1 
       11 38362 1 1  13 ASN HB2  H   6.391   7.352 -23.725 1.00 . A A .  13 ASN HB2  1 1 
       11 38363 1 1  13 ASN HB3  H   7.503   6.894 -25.012 1.00 . A A .  13 ASN HB3  1 1 
       11 38364 1 1  13 ASN HD21 H   6.339   7.921 -26.606 1.00 . A A .  13 ASN HD21 1 1 
       11 38365 1 1  13 ASN HD22 H   4.805   7.338 -27.158 1.00 . A A .  13 ASN HD22 1 1 
       11 38366 1 1  13 ASN N    N   5.727   4.913 -22.923 1.00 . A A .  13 ASN N    1 1 
       11 38367 1 1  13 ASN ND2  N   5.540   7.350 -26.513 1.00 . A A .  13 ASN ND2  1 1 
       11 38368 1 1  13 ASN O    O   9.212   4.948 -23.534 1.00 . A A .  13 ASN O    1 1 
       11 38369 1 1  13 ASN OD1  O   4.487   5.820 -25.271 1.00 . A A .  13 ASN OD1  1 1 
       11 38370 1 1  14 ALA C    C   9.690   4.167 -20.657 1.00 . A A .  14 ALA C    1 1 
       11 38371 1 1  14 ALA CA   C   9.236   5.606 -20.853 1.00 . A A .  14 ALA CA   1 1 
       11 38372 1 1  14 ALA CB   C   8.919   6.250 -19.513 1.00 . A A .  14 ALA CB   1 1 
       11 38373 1 1  14 ALA H    H   7.211   5.945 -21.369 1.00 . A A .  14 ALA H    1 1 
       11 38374 1 1  14 ALA HA   H  10.029   6.167 -21.325 1.00 . A A .  14 ALA HA   1 1 
       11 38375 1 1  14 ALA HB1  H   8.601   7.270 -19.671 1.00 . A A .  14 ALA HB1  1 1 
       11 38376 1 1  14 ALA HB2  H   9.803   6.241 -18.892 1.00 . A A .  14 ALA HB2  1 1 
       11 38377 1 1  14 ALA HB3  H   8.131   5.697 -19.025 1.00 . A A .  14 ALA HB3  1 1 
       11 38378 1 1  14 ALA N    N   8.071   5.643 -21.728 1.00 . A A .  14 ALA N    1 1 
       11 38379 1 1  14 ALA O    O  10.880   3.859 -20.735 1.00 . A A .  14 ALA O    1 1 
       11 38380 1 1  15 ALA C    C   9.518   1.281 -21.585 1.00 . A A .  15 ALA C    1 1 
       11 38381 1 1  15 ALA CA   C   8.992   1.864 -20.279 1.00 . A A .  15 ALA CA   1 1 
       11 38382 1 1  15 ALA CB   C   7.735   1.134 -19.837 1.00 . A A .  15 ALA CB   1 1 
       11 38383 1 1  15 ALA H    H   7.797   3.606 -20.343 1.00 . A A .  15 ALA H    1 1 
       11 38384 1 1  15 ALA HA   H   9.742   1.743 -19.511 1.00 . A A .  15 ALA HA   1 1 
       11 38385 1 1  15 ALA HB1  H   6.970   1.242 -20.592 1.00 . A A .  15 ALA HB1  1 1 
       11 38386 1 1  15 ALA HB2  H   7.384   1.553 -18.906 1.00 . A A .  15 ALA HB2  1 1 
       11 38387 1 1  15 ALA HB3  H   7.956   0.085 -19.697 1.00 . A A .  15 ALA HB3  1 1 
       11 38388 1 1  15 ALA N    N   8.721   3.286 -20.425 1.00 . A A .  15 ALA N    1 1 
       11 38389 1 1  15 ALA O    O  10.451   0.482 -21.585 1.00 . A A .  15 ALA O    1 1 
       11 38390 1 1  16 MET C    C  10.791   1.612 -24.296 1.00 . A A .  16 MET C    1 1 
       11 38391 1 1  16 MET CA   C   9.330   1.261 -24.027 1.00 . A A .  16 MET CA   1 1 
       11 38392 1 1  16 MET CB   C   8.442   1.903 -25.096 1.00 . A A .  16 MET CB   1 1 
       11 38393 1 1  16 MET CE   C   6.109   2.115 -27.186 1.00 . A A .  16 MET CE   1 1 
       11 38394 1 1  16 MET CG   C   8.691   1.376 -26.502 1.00 . A A .  16 MET CG   1 1 
       11 38395 1 1  16 MET H    H   8.167   2.334 -22.620 1.00 . A A .  16 MET H    1 1 
       11 38396 1 1  16 MET HA   H   9.212   0.188 -24.068 1.00 . A A .  16 MET HA   1 1 
       11 38397 1 1  16 MET HB2  H   7.408   1.717 -24.844 1.00 . A A .  16 MET HB2  1 1 
       11 38398 1 1  16 MET HB3  H   8.615   2.970 -25.098 1.00 . A A .  16 MET HB3  1 1 
       11 38399 1 1  16 MET HE1  H   5.432   2.568 -27.895 1.00 . A A .  16 MET HE1  1 1 
       11 38400 1 1  16 MET HE2  H   6.009   2.606 -26.229 1.00 . A A .  16 MET HE2  1 1 
       11 38401 1 1  16 MET HE3  H   5.876   1.063 -27.081 1.00 . A A .  16 MET HE3  1 1 
       11 38402 1 1  16 MET HG2  H   9.747   1.441 -26.715 1.00 . A A .  16 MET HG2  1 1 
       11 38403 1 1  16 MET HG3  H   8.381   0.344 -26.541 1.00 . A A .  16 MET HG3  1 1 
       11 38404 1 1  16 MET N    N   8.920   1.709 -22.697 1.00 . A A .  16 MET N    1 1 
       11 38405 1 1  16 MET O    O  11.503   0.882 -24.985 1.00 . A A .  16 MET O    1 1 
       11 38406 1 1  16 MET SD   S   7.791   2.297 -27.768 1.00 . A A .  16 MET SD   1 1 
       11 38407 1 1  17 THR C    C  13.552   2.172 -23.202 1.00 . A A .  17 THR C    1 1 
       11 38408 1 1  17 THR CA   C  12.612   3.162 -23.893 1.00 . A A .  17 THR CA   1 1 
       11 38409 1 1  17 THR CB   C  12.808   4.575 -23.314 1.00 . A A .  17 THR CB   1 1 
       11 38410 1 1  17 THR CG2  C  14.221   5.086 -23.567 1.00 . A A .  17 THR CG2  1 1 
       11 38411 1 1  17 THR H    H  10.613   3.288 -23.224 1.00 . A A .  17 THR H    1 1 
       11 38412 1 1  17 THR HA   H  12.843   3.188 -24.950 1.00 . A A .  17 THR HA   1 1 
       11 38413 1 1  17 THR HB   H  12.637   4.537 -22.248 1.00 . A A .  17 THR HB   1 1 
       11 38414 1 1  17 THR HG1  H  10.965   5.235 -23.631 1.00 . A A .  17 THR HG1  1 1 
       11 38415 1 1  17 THR HG21 H  14.934   4.418 -23.107 1.00 . A A .  17 THR HG21 1 1 
       11 38416 1 1  17 THR HG22 H  14.327   6.074 -23.142 1.00 . A A .  17 THR HG22 1 1 
       11 38417 1 1  17 THR HG23 H  14.404   5.131 -24.631 1.00 . A A .  17 THR HG23 1 1 
       11 38418 1 1  17 THR N    N  11.233   2.735 -23.745 1.00 . A A .  17 THR N    1 1 
       11 38419 1 1  17 THR O    O  14.622   1.855 -23.719 1.00 . A A .  17 THR O    1 1 
       11 38420 1 1  17 THR OG1  O  11.861   5.472 -23.910 1.00 . A A .  17 THR OG1  1 1 
       11 38421 1 1  18 MET C    C  13.978  -0.620 -22.160 1.00 . A A .  18 MET C    1 1 
       11 38422 1 1  18 MET CA   C  13.888   0.654 -21.319 1.00 . A A .  18 MET CA   1 1 
       11 38423 1 1  18 MET CB   C  13.204   0.385 -19.969 1.00 . A A .  18 MET CB   1 1 
       11 38424 1 1  18 MET CE   C  15.198  -2.415 -17.603 1.00 . A A .  18 MET CE   1 1 
       11 38425 1 1  18 MET CG   C  14.094  -0.241 -18.903 1.00 . A A .  18 MET CG   1 1 
       11 38426 1 1  18 MET H    H  12.262   1.964 -21.685 1.00 . A A .  18 MET H    1 1 
       11 38427 1 1  18 MET HA   H  14.886   1.034 -21.149 1.00 . A A .  18 MET HA   1 1 
       11 38428 1 1  18 MET HB2  H  12.835   1.322 -19.581 1.00 . A A .  18 MET HB2  1 1 
       11 38429 1 1  18 MET HB3  H  12.364  -0.275 -20.136 1.00 . A A .  18 MET HB3  1 1 
       11 38430 1 1  18 MET HE1  H  15.483  -3.455 -17.618 1.00 . A A .  18 MET HE1  1 1 
       11 38431 1 1  18 MET HE2  H  14.509  -2.246 -16.787 1.00 . A A .  18 MET HE2  1 1 
       11 38432 1 1  18 MET HE3  H  16.078  -1.802 -17.464 1.00 . A A .  18 MET HE3  1 1 
       11 38433 1 1  18 MET HG2  H  15.042   0.274 -18.902 1.00 . A A .  18 MET HG2  1 1 
       11 38434 1 1  18 MET HG3  H  13.619  -0.111 -17.942 1.00 . A A .  18 MET HG3  1 1 
       11 38435 1 1  18 MET N    N  13.123   1.662 -22.051 1.00 . A A .  18 MET N    1 1 
       11 38436 1 1  18 MET O    O  15.020  -1.270 -22.216 1.00 . A A .  18 MET O    1 1 
       11 38437 1 1  18 MET SD   S  14.408  -1.994 -19.155 1.00 . A A .  18 MET SD   1 1 
       11 38438 1 1  19 THR C    C  13.816  -1.912 -24.899 1.00 . A A .  19 THR C    1 1 
       11 38439 1 1  19 THR CA   C  12.830  -2.084 -23.740 1.00 . A A .  19 THR CA   1 1 
       11 38440 1 1  19 THR CB   C  11.407  -2.251 -24.314 1.00 . A A .  19 THR CB   1 1 
       11 38441 1 1  19 THR CG2  C  11.154  -3.687 -24.746 1.00 . A A .  19 THR CG2  1 1 
       11 38442 1 1  19 THR H    H  12.074  -0.389 -22.734 1.00 . A A .  19 THR H    1 1 
       11 38443 1 1  19 THR HA   H  13.085  -2.969 -23.178 1.00 . A A .  19 THR HA   1 1 
       11 38444 1 1  19 THR HB   H  11.305  -1.608 -25.177 1.00 . A A .  19 THR HB   1 1 
       11 38445 1 1  19 THR HG1  H  10.446  -2.502 -22.600 1.00 . A A .  19 THR HG1  1 1 
       11 38446 1 1  19 THR HG21 H  10.161  -3.769 -25.162 1.00 . A A .  19 THR HG21 1 1 
       11 38447 1 1  19 THR HG22 H  11.239  -4.343 -23.890 1.00 . A A .  19 THR HG22 1 1 
       11 38448 1 1  19 THR HG23 H  11.882  -3.972 -25.492 1.00 . A A .  19 THR HG23 1 1 
       11 38449 1 1  19 THR N    N  12.882  -0.938 -22.845 1.00 . A A .  19 THR N    1 1 
       11 38450 1 1  19 THR O    O  14.579  -2.822 -25.230 1.00 . A A .  19 THR O    1 1 
       11 38451 1 1  19 THR OG1  O  10.434  -1.872 -23.331 1.00 . A A .  19 THR OG1  1 1 
       11 38452 1 1  20 ASN C    C  16.112  -0.390 -26.243 1.00 . A A .  20 ASN C    1 1 
       11 38453 1 1  20 ASN CA   C  14.637  -0.407 -26.646 1.00 . A A .  20 ASN CA   1 1 
       11 38454 1 1  20 ASN CB   C  14.213   0.952 -27.225 1.00 . A A .  20 ASN CB   1 1 
       11 38455 1 1  20 ASN CG   C  14.863   1.286 -28.560 1.00 . A A .  20 ASN CG   1 1 
       11 38456 1 1  20 ASN H    H  13.172  -0.041 -25.163 1.00 . A A .  20 ASN H    1 1 
       11 38457 1 1  20 ASN HA   H  14.489  -1.171 -27.395 1.00 . A A .  20 ASN HA   1 1 
       11 38458 1 1  20 ASN HB2  H  13.143   0.950 -27.366 1.00 . A A .  20 ASN HB2  1 1 
       11 38459 1 1  20 ASN HB3  H  14.472   1.728 -26.519 1.00 . A A .  20 ASN HB3  1 1 
       11 38460 1 1  20 ASN HD21 H  13.199   2.207 -29.144 1.00 . A A .  20 ASN HD21 1 1 
       11 38461 1 1  20 ASN HD22 H  14.502   2.209 -30.283 1.00 . A A .  20 ASN HD22 1 1 
       11 38462 1 1  20 ASN N    N  13.791  -0.727 -25.500 1.00 . A A .  20 ASN N    1 1 
       11 38463 1 1  20 ASN ND2  N  14.115   1.967 -29.415 1.00 . A A .  20 ASN ND2  1 1 
       11 38464 1 1  20 ASN O    O  16.964  -0.950 -26.938 1.00 . A A .  20 ASN O    1 1 
       11 38465 1 1  20 ASN OD1  O  16.008   0.928 -28.829 1.00 . A A .  20 ASN OD1  1 1 
       11 38466 1 1  21 ASN C    C  18.388  -1.044 -24.372 1.00 . A A .  21 ASN C    1 1 
       11 38467 1 1  21 ASN CA   C  17.779   0.333 -24.613 1.00 . A A .  21 ASN CA   1 1 
       11 38468 1 1  21 ASN CB   C  17.845   1.173 -23.332 1.00 . A A .  21 ASN CB   1 1 
       11 38469 1 1  21 ASN CG   C  17.654   2.657 -23.596 1.00 . A A .  21 ASN CG   1 1 
       11 38470 1 1  21 ASN H    H  15.677   0.631 -24.577 1.00 . A A .  21 ASN H    1 1 
       11 38471 1 1  21 ASN HA   H  18.357   0.829 -25.380 1.00 . A A .  21 ASN HA   1 1 
       11 38472 1 1  21 ASN HB2  H  17.072   0.845 -22.654 1.00 . A A .  21 ASN HB2  1 1 
       11 38473 1 1  21 ASN HB3  H  18.809   1.030 -22.867 1.00 . A A .  21 ASN HB3  1 1 
       11 38474 1 1  21 ASN HD21 H  16.873   2.922 -21.787 1.00 . A A .  21 ASN HD21 1 1 
       11 38475 1 1  21 ASN HD22 H  16.986   4.335 -22.772 1.00 . A A .  21 ASN HD22 1 1 
       11 38476 1 1  21 ASN N    N  16.405   0.229 -25.103 1.00 . A A .  21 ASN N    1 1 
       11 38477 1 1  21 ASN ND2  N  17.117   3.376 -22.619 1.00 . A A .  21 ASN ND2  1 1 
       11 38478 1 1  21 ASN O    O  19.588  -1.247 -24.580 1.00 . A A .  21 ASN O    1 1 
       11 38479 1 1  21 ASN OD1  O  17.990   3.156 -24.668 1.00 . A A .  21 ASN OD1  1 1 
       11 38480 1 1  22 LEU C    C  18.481  -3.965 -25.084 1.00 . A A .  22 LEU C    1 1 
       11 38481 1 1  22 LEU CA   C  18.014  -3.367 -23.766 1.00 . A A .  22 LEU CA   1 1 
       11 38482 1 1  22 LEU CB   C  16.904  -4.230 -23.170 1.00 . A A .  22 LEU CB   1 1 
       11 38483 1 1  22 LEU CD1  C  15.496  -4.885 -21.209 1.00 . A A .  22 LEU CD1  1 1 
       11 38484 1 1  22 LEU CD2  C  17.846  -4.100 -20.862 1.00 . A A .  22 LEU CD2  1 1 
       11 38485 1 1  22 LEU CG   C  16.589  -3.952 -21.704 1.00 . A A .  22 LEU CG   1 1 
       11 38486 1 1  22 LEU H    H  16.624  -1.768 -23.761 1.00 . A A .  22 LEU H    1 1 
       11 38487 1 1  22 LEU HA   H  18.848  -3.346 -23.081 1.00 . A A .  22 LEU HA   1 1 
       11 38488 1 1  22 LEU HB2  H  16.004  -4.069 -23.748 1.00 . A A .  22 LEU HB2  1 1 
       11 38489 1 1  22 LEU HB3  H  17.193  -5.265 -23.266 1.00 . A A .  22 LEU HB3  1 1 
       11 38490 1 1  22 LEU HD11 H  15.832  -5.908 -21.288 1.00 . A A .  22 LEU HD11 1 1 
       11 38491 1 1  22 LEU HD12 H  14.609  -4.750 -21.810 1.00 . A A .  22 LEU HD12 1 1 
       11 38492 1 1  22 LEU HD13 H  15.270  -4.659 -20.177 1.00 . A A .  22 LEU HD13 1 1 
       11 38493 1 1  22 LEU HD21 H  17.613  -3.902 -19.826 1.00 . A A .  22 LEU HD21 1 1 
       11 38494 1 1  22 LEU HD22 H  18.592  -3.397 -21.205 1.00 . A A .  22 LEU HD22 1 1 
       11 38495 1 1  22 LEU HD23 H  18.228  -5.105 -20.959 1.00 . A A .  22 LEU HD23 1 1 
       11 38496 1 1  22 LEU HG   H  16.234  -2.937 -21.603 1.00 . A A .  22 LEU HG   1 1 
       11 38497 1 1  22 LEU N    N  17.559  -1.995 -23.954 1.00 . A A .  22 LEU N    1 1 
       11 38498 1 1  22 LEU O    O  19.526  -4.613 -25.147 1.00 . A A .  22 LEU O    1 1 
       11 38499 1 1  23 VAL C    C  19.342  -3.570 -27.959 1.00 . A A .  23 VAL C    1 1 
       11 38500 1 1  23 VAL CA   C  18.060  -4.229 -27.460 1.00 . A A .  23 VAL CA   1 1 
       11 38501 1 1  23 VAL CB   C  16.921  -3.998 -28.476 1.00 . A A .  23 VAL CB   1 1 
       11 38502 1 1  23 VAL CG1  C  17.280  -4.578 -29.838 1.00 . A A .  23 VAL CG1  1 1 
       11 38503 1 1  23 VAL CG2  C  15.626  -4.609 -27.965 1.00 . A A .  23 VAL CG2  1 1 
       11 38504 1 1  23 VAL H    H  16.889  -3.204 -26.025 1.00 . A A .  23 VAL H    1 1 
       11 38505 1 1  23 VAL HA   H  18.228  -5.293 -27.375 1.00 . A A .  23 VAL HA   1 1 
       11 38506 1 1  23 VAL HB   H  16.772  -2.935 -28.587 1.00 . A A .  23 VAL HB   1 1 
       11 38507 1 1  23 VAL HG11 H  16.454  -4.436 -30.519 1.00 . A A .  23 VAL HG11 1 1 
       11 38508 1 1  23 VAL HG12 H  17.487  -5.633 -29.737 1.00 . A A .  23 VAL HG12 1 1 
       11 38509 1 1  23 VAL HG13 H  18.155  -4.075 -30.225 1.00 . A A .  23 VAL HG13 1 1 
       11 38510 1 1  23 VAL HG21 H  15.766  -5.669 -27.812 1.00 . A A .  23 VAL HG21 1 1 
       11 38511 1 1  23 VAL HG22 H  14.842  -4.451 -28.691 1.00 . A A .  23 VAL HG22 1 1 
       11 38512 1 1  23 VAL HG23 H  15.351  -4.143 -27.030 1.00 . A A .  23 VAL HG23 1 1 
       11 38513 1 1  23 VAL N    N  17.712  -3.728 -26.139 1.00 . A A .  23 VAL N    1 1 
       11 38514 1 1  23 VAL O    O  20.186  -4.222 -28.568 1.00 . A A .  23 VAL O    1 1 
       11 38515 1 1  24 GLN C    C  21.904  -2.134 -27.268 1.00 . A A .  24 GLN C    1 1 
       11 38516 1 1  24 GLN CA   C  20.711  -1.562 -28.028 1.00 . A A .  24 GLN CA   1 1 
       11 38517 1 1  24 GLN CB   C  20.569  -0.068 -27.740 1.00 . A A .  24 GLN CB   1 1 
       11 38518 1 1  24 GLN CD   C  19.575   2.134 -28.476 1.00 . A A .  24 GLN CD   1 1 
       11 38519 1 1  24 GLN CG   C  19.552   0.627 -28.630 1.00 . A A .  24 GLN CG   1 1 
       11 38520 1 1  24 GLN H    H  18.757  -1.794 -27.237 1.00 . A A .  24 GLN H    1 1 
       11 38521 1 1  24 GLN HA   H  20.880  -1.699 -29.087 1.00 . A A .  24 GLN HA   1 1 
       11 38522 1 1  24 GLN HB2  H  20.263   0.062 -26.712 1.00 . A A .  24 GLN HB2  1 1 
       11 38523 1 1  24 GLN HB3  H  21.527   0.409 -27.884 1.00 . A A .  24 GLN HB3  1 1 
       11 38524 1 1  24 GLN HE21 H  18.187   2.042 -27.058 1.00 . A A .  24 GLN HE21 1 1 
       11 38525 1 1  24 GLN HE22 H  18.759   3.623 -27.450 1.00 . A A .  24 GLN HE22 1 1 
       11 38526 1 1  24 GLN HG2  H  19.767   0.381 -29.659 1.00 . A A .  24 GLN HG2  1 1 
       11 38527 1 1  24 GLN HG3  H  18.566   0.268 -28.374 1.00 . A A .  24 GLN HG3  1 1 
       11 38528 1 1  24 GLN N    N  19.491  -2.278 -27.680 1.00 . A A .  24 GLN N    1 1 
       11 38529 1 1  24 GLN NE2  N  18.757   2.652 -27.572 1.00 . A A .  24 GLN NE2  1 1 
       11 38530 1 1  24 GLN O    O  22.969  -2.346 -27.845 1.00 . A A .  24 GLN O    1 1 
       11 38531 1 1  24 GLN OE1  O  20.317   2.828 -29.171 1.00 . A A .  24 GLN OE1  1 1 
       11 38532 1 1  25 CYS C    C  23.138  -4.377 -25.728 1.00 . A A .  25 CYS C    1 1 
       11 38533 1 1  25 CYS CA   C  22.755  -3.015 -25.166 1.00 . A A .  25 CYS CA   1 1 
       11 38534 1 1  25 CYS CB   C  22.299  -3.178 -23.715 1.00 . A A .  25 CYS CB   1 1 
       11 38535 1 1  25 CYS H    H  20.859  -2.149 -25.557 1.00 . A A .  25 CYS H    1 1 
       11 38536 1 1  25 CYS HA   H  23.622  -2.373 -25.191 1.00 . A A .  25 CYS HA   1 1 
       11 38537 1 1  25 CYS HB2  H  22.360  -2.225 -23.215 1.00 . A A .  25 CYS HB2  1 1 
       11 38538 1 1  25 CYS HB3  H  21.276  -3.524 -23.701 1.00 . A A .  25 CYS HB3  1 1 
       11 38539 1 1  25 CYS N    N  21.715  -2.392 -25.978 1.00 . A A .  25 CYS N    1 1 
       11 38540 1 1  25 CYS O    O  24.317  -4.673 -25.908 1.00 . A A .  25 CYS O    1 1 
       11 38541 1 1  25 CYS SG   S  23.306  -4.369 -22.770 1.00 . A A .  25 CYS SG   1 1 
       11 38542 1 1  26 ALA C    C  23.052  -6.450 -27.917 1.00 . A A .  26 ALA C    1 1 
       11 38543 1 1  26 ALA CA   C  22.369  -6.527 -26.552 1.00 . A A .  26 ALA CA   1 1 
       11 38544 1 1  26 ALA CB   C  21.050  -7.275 -26.648 1.00 . A A .  26 ALA CB   1 1 
       11 38545 1 1  26 ALA H    H  21.213  -4.909 -25.828 1.00 . A A .  26 ALA H    1 1 
       11 38546 1 1  26 ALA HA   H  23.015  -7.061 -25.867 1.00 . A A .  26 ALA HA   1 1 
       11 38547 1 1  26 ALA HB1  H  20.582  -7.307 -25.676 1.00 . A A .  26 ALA HB1  1 1 
       11 38548 1 1  26 ALA HB2  H  21.230  -8.281 -26.995 1.00 . A A .  26 ALA HB2  1 1 
       11 38549 1 1  26 ALA HB3  H  20.397  -6.766 -27.346 1.00 . A A .  26 ALA HB3  1 1 
       11 38550 1 1  26 ALA N    N  22.138  -5.199 -26.008 1.00 . A A .  26 ALA N    1 1 
       11 38551 1 1  26 ALA O    O  23.944  -7.239 -28.225 1.00 . A A .  26 ALA O    1 1 
       11 38552 1 1  27 SER C    C  24.630  -4.781 -30.013 1.00 . A A .  27 SER C    1 1 
       11 38553 1 1  27 SER CA   C  23.185  -5.295 -30.057 1.00 . A A .  27 SER CA   1 1 
       11 38554 1 1  27 SER CB   C  22.288  -4.337 -30.849 1.00 . A A .  27 SER CB   1 1 
       11 38555 1 1  27 SER H    H  21.933  -4.873 -28.404 1.00 . A A .  27 SER H    1 1 
       11 38556 1 1  27 SER HA   H  23.177  -6.258 -30.546 1.00 . A A .  27 SER HA   1 1 
       11 38557 1 1  27 SER HB2  H  21.305  -4.771 -30.939 1.00 . A A .  27 SER HB2  1 1 
       11 38558 1 1  27 SER HB3  H  22.215  -3.401 -30.317 1.00 . A A .  27 SER HB3  1 1 
       11 38559 1 1  27 SER HG   H  23.322  -4.843 -32.449 1.00 . A A .  27 SER HG   1 1 
       11 38560 1 1  27 SER N    N  22.640  -5.479 -28.718 1.00 . A A .  27 SER N    1 1 
       11 38561 1 1  27 SER O    O  25.418  -5.053 -30.922 1.00 . A A .  27 SER O    1 1 
       11 38562 1 1  27 SER OG   O  22.789  -4.088 -32.154 1.00 . A A .  27 SER OG   1 1 
       11 38563 1 1  28 ARG C    C  27.250  -4.568 -28.152 1.00 . A A .  28 ARG C    1 1 
       11 38564 1 1  28 ARG CA   C  26.357  -3.544 -28.848 1.00 . A A .  28 ARG CA   1 1 
       11 38565 1 1  28 ARG CB   C  26.425  -2.199 -28.106 1.00 . A A .  28 ARG CB   1 1 
       11 38566 1 1  28 ARG CD   C  26.827  -1.239 -25.820 1.00 . A A .  28 ARG CD   1 1 
       11 38567 1 1  28 ARG CG   C  26.057  -2.268 -26.634 1.00 . A A .  28 ARG CG   1 1 
       11 38568 1 1  28 ARG CZ   C  29.092  -1.236 -24.813 1.00 . A A .  28 ARG CZ   1 1 
       11 38569 1 1  28 ARG H    H  24.326  -3.823 -28.276 1.00 . A A .  28 ARG H    1 1 
       11 38570 1 1  28 ARG HA   H  26.731  -3.401 -29.851 1.00 . A A .  28 ARG HA   1 1 
       11 38571 1 1  28 ARG HB2  H  27.431  -1.814 -28.180 1.00 . A A .  28 ARG HB2  1 1 
       11 38572 1 1  28 ARG HB3  H  25.753  -1.506 -28.589 1.00 . A A .  28 ARG HB3  1 1 
       11 38573 1 1  28 ARG HD2  H  26.654  -0.260 -26.241 1.00 . A A .  28 ARG HD2  1 1 
       11 38574 1 1  28 ARG HD3  H  26.469  -1.263 -24.802 1.00 . A A .  28 ARG HD3  1 1 
       11 38575 1 1  28 ARG HE   H  28.641  -1.944 -26.630 1.00 . A A .  28 ARG HE   1 1 
       11 38576 1 1  28 ARG HG2  H  24.999  -2.078 -26.528 1.00 . A A .  28 ARG HG2  1 1 
       11 38577 1 1  28 ARG HG3  H  26.288  -3.255 -26.262 1.00 . A A .  28 ARG HG3  1 1 
       11 38578 1 1  28 ARG HH11 H  27.673  -0.376 -23.649 1.00 . A A .  28 ARG HH11 1 1 
       11 38579 1 1  28 ARG HH12 H  29.267  -0.418 -22.957 1.00 . A A .  28 ARG HH12 1 1 
       11 38580 1 1  28 ARG HH21 H  30.721  -2.026 -25.731 1.00 . A A .  28 ARG HH21 1 1 
       11 38581 1 1  28 ARG HH22 H  31.000  -1.385 -24.133 1.00 . A A .  28 ARG HH22 1 1 
       11 38582 1 1  28 ARG N    N  24.988  -4.042 -28.967 1.00 . A A .  28 ARG N    1 1 
       11 38583 1 1  28 ARG NE   N  28.268  -1.512 -25.825 1.00 . A A .  28 ARG NE   1 1 
       11 38584 1 1  28 ARG NH1  N  28.639  -0.629 -23.720 1.00 . A A .  28 ARG NH1  1 1 
       11 38585 1 1  28 ARG NH2  N  30.373  -1.568 -24.900 1.00 . A A .  28 ARG NH2  1 1 
       11 38586 1 1  28 ARG O    O  28.436  -4.666 -28.453 1.00 . A A .  28 ARG O    1 1 
       11 38587 1 1  29 SER C    C  27.769  -7.513 -27.416 1.00 . A A .  29 SER C    1 1 
       11 38588 1 1  29 SER CA   C  27.440  -6.338 -26.504 1.00 . A A .  29 SER CA   1 1 
       11 38589 1 1  29 SER CB   C  26.668  -6.813 -25.272 1.00 . A A .  29 SER CB   1 1 
       11 38590 1 1  29 SER H    H  25.725  -5.212 -27.022 1.00 . A A .  29 SER H    1 1 
       11 38591 1 1  29 SER HA   H  28.361  -5.882 -26.181 1.00 . A A .  29 SER HA   1 1 
       11 38592 1 1  29 SER HB2  H  27.182  -7.652 -24.828 1.00 . A A .  29 SER HB2  1 1 
       11 38593 1 1  29 SER HB3  H  26.608  -6.007 -24.555 1.00 . A A .  29 SER HB3  1 1 
       11 38594 1 1  29 SER HG   H  24.745  -6.495 -25.434 1.00 . A A .  29 SER HG   1 1 
       11 38595 1 1  29 SER N    N  26.680  -5.330 -27.227 1.00 . A A .  29 SER N    1 1 
       11 38596 1 1  29 SER O    O  28.914  -7.958 -27.489 1.00 . A A .  29 SER O    1 1 
       11 38597 1 1  29 SER OG   O  25.356  -7.218 -25.617 1.00 . A A .  29 SER OG   1 1 
       11 38598 1 1  30 GLY C    C  27.119 -10.433 -28.281 1.00 . A A .  30 GLY C    1 1 
       11 38599 1 1  30 GLY CA   C  26.946  -9.121 -29.019 1.00 . A A .  30 GLY CA   1 1 
       11 38600 1 1  30 GLY H    H  25.859  -7.610 -28.013 1.00 . A A .  30 GLY H    1 1 
       11 38601 1 1  30 GLY HA2  H  26.089  -9.195 -29.670 1.00 . A A .  30 GLY HA2  1 1 
       11 38602 1 1  30 GLY HA3  H  27.827  -8.937 -29.618 1.00 . A A .  30 GLY HA3  1 1 
       11 38603 1 1  30 GLY N    N  26.753  -8.006 -28.115 1.00 . A A .  30 GLY N    1 1 
       11 38604 1 1  30 GLY O    O  27.532 -11.433 -28.864 1.00 . A A .  30 GLY O    1 1 
       11 38605 1 1  31 VAL C    C  25.726 -12.549 -26.431 1.00 . A A .  31 VAL C    1 1 
       11 38606 1 1  31 VAL CA   C  26.922 -11.627 -26.178 1.00 . A A .  31 VAL CA   1 1 
       11 38607 1 1  31 VAL CB   C  27.047 -11.278 -24.673 1.00 . A A .  31 VAL CB   1 1 
       11 38608 1 1  31 VAL CG1  C  25.804 -10.574 -24.161 1.00 . A A .  31 VAL CG1  1 1 
       11 38609 1 1  31 VAL CG2  C  27.342 -12.518 -23.842 1.00 . A A .  31 VAL CG2  1 1 
       11 38610 1 1  31 VAL H    H  26.490  -9.598 -26.581 1.00 . A A .  31 VAL H    1 1 
       11 38611 1 1  31 VAL HA   H  27.821 -12.143 -26.481 1.00 . A A .  31 VAL HA   1 1 
       11 38612 1 1  31 VAL HB   H  27.879 -10.598 -24.559 1.00 . A A .  31 VAL HB   1 1 
       11 38613 1 1  31 VAL HG11 H  24.942 -11.206 -24.316 1.00 . A A .  31 VAL HG11 1 1 
       11 38614 1 1  31 VAL HG12 H  25.670  -9.644 -24.695 1.00 . A A .  31 VAL HG12 1 1 
       11 38615 1 1  31 VAL HG13 H  25.914 -10.369 -23.106 1.00 . A A .  31 VAL HG13 1 1 
       11 38616 1 1  31 VAL HG21 H  26.548 -13.239 -23.978 1.00 . A A .  31 VAL HG21 1 1 
       11 38617 1 1  31 VAL HG22 H  27.405 -12.246 -22.796 1.00 . A A .  31 VAL HG22 1 1 
       11 38618 1 1  31 VAL HG23 H  28.279 -12.950 -24.158 1.00 . A A .  31 VAL HG23 1 1 
       11 38619 1 1  31 VAL N    N  26.806 -10.428 -26.991 1.00 . A A .  31 VAL N    1 1 
       11 38620 1 1  31 VAL O    O  25.782 -13.753 -26.173 1.00 . A A .  31 VAL O    1 1 
       11 38621 1 1  32 LEU C    C  23.594 -13.308 -28.735 1.00 . A A .  32 LEU C    1 1 
       11 38622 1 1  32 LEU CA   C  23.471 -12.747 -27.322 1.00 . A A .  32 LEU CA   1 1 
       11 38623 1 1  32 LEU CB   C  22.196 -11.895 -27.226 1.00 . A A .  32 LEU CB   1 1 
       11 38624 1 1  32 LEU CD1  C  22.655 -10.268 -25.352 1.00 . A A .  32 LEU CD1  1 1 
       11 38625 1 1  32 LEU CD2  C  20.324 -11.036 -25.801 1.00 . A A .  32 LEU CD2  1 1 
       11 38626 1 1  32 LEU CG   C  21.791 -11.429 -25.821 1.00 . A A .  32 LEU CG   1 1 
       11 38627 1 1  32 LEU H    H  24.675 -11.018 -27.170 1.00 . A A .  32 LEU H    1 1 
       11 38628 1 1  32 LEU HA   H  23.397 -13.571 -26.627 1.00 . A A .  32 LEU HA   1 1 
       11 38629 1 1  32 LEU HB2  H  22.333 -11.017 -27.841 1.00 . A A .  32 LEU HB2  1 1 
       11 38630 1 1  32 LEU HB3  H  21.379 -12.471 -27.636 1.00 . A A .  32 LEU HB3  1 1 
       11 38631 1 1  32 LEU HD11 H  22.556  -9.443 -26.041 1.00 . A A .  32 LEU HD11 1 1 
       11 38632 1 1  32 LEU HD12 H  23.690 -10.580 -25.313 1.00 . A A .  32 LEU HD12 1 1 
       11 38633 1 1  32 LEU HD13 H  22.337  -9.955 -24.369 1.00 . A A .  32 LEU HD13 1 1 
       11 38634 1 1  32 LEU HD21 H  20.168 -10.199 -26.465 1.00 . A A .  32 LEU HD21 1 1 
       11 38635 1 1  32 LEU HD22 H  20.039 -10.758 -24.797 1.00 . A A .  32 LEU HD22 1 1 
       11 38636 1 1  32 LEU HD23 H  19.723 -11.871 -26.128 1.00 . A A .  32 LEU HD23 1 1 
       11 38637 1 1  32 LEU HG   H  21.928 -12.246 -25.126 1.00 . A A .  32 LEU HG   1 1 
       11 38638 1 1  32 LEU N    N  24.658 -11.978 -26.979 1.00 . A A .  32 LEU N    1 1 
       11 38639 1 1  32 LEU O    O  24.341 -12.782 -29.562 1.00 . A A .  32 LEU O    1 1 
       11 38640 1 1  33 THR C    C  21.779 -14.310 -31.199 1.00 . A A .  33 THR C    1 1 
       11 38641 1 1  33 THR CA   C  22.844 -14.974 -30.328 1.00 . A A .  33 THR CA   1 1 
       11 38642 1 1  33 THR CB   C  22.574 -16.486 -30.245 1.00 . A A .  33 THR CB   1 1 
       11 38643 1 1  33 THR CG2  C  23.738 -17.206 -29.582 1.00 . A A .  33 THR CG2  1 1 
       11 38644 1 1  33 THR H    H  22.342 -14.793 -28.285 1.00 . A A .  33 THR H    1 1 
       11 38645 1 1  33 THR HA   H  23.815 -14.822 -30.781 1.00 . A A .  33 THR HA   1 1 
       11 38646 1 1  33 THR HB   H  22.453 -16.871 -31.248 1.00 . A A .  33 THR HB   1 1 
       11 38647 1 1  33 THR HG1  H  21.595 -16.826 -28.566 1.00 . A A .  33 THR HG1  1 1 
       11 38648 1 1  33 THR HG21 H  23.892 -16.801 -28.594 1.00 . A A .  33 THR HG21 1 1 
       11 38649 1 1  33 THR HG22 H  24.632 -17.067 -30.172 1.00 . A A .  33 THR HG22 1 1 
       11 38650 1 1  33 THR HG23 H  23.514 -18.261 -29.508 1.00 . A A .  33 THR HG23 1 1 
       11 38651 1 1  33 THR N    N  22.869 -14.380 -29.002 1.00 . A A .  33 THR N    1 1 
       11 38652 1 1  33 THR O    O  20.969 -13.521 -30.704 1.00 . A A .  33 THR O    1 1 
       11 38653 1 1  33 THR OG1  O  21.374 -16.725 -29.502 1.00 . A A .  33 THR OG1  1 1 
       11 38654 1 1  34 ALA C    C  19.384 -14.412 -32.993 1.00 . A A .  34 ALA C    1 1 
       11 38655 1 1  34 ALA CA   C  20.808 -14.078 -33.423 1.00 . A A .  34 ALA CA   1 1 
       11 38656 1 1  34 ALA CB   C  21.073 -14.594 -34.829 1.00 . A A .  34 ALA CB   1 1 
       11 38657 1 1  34 ALA H    H  22.450 -15.274 -32.823 1.00 . A A .  34 ALA H    1 1 
       11 38658 1 1  34 ALA HA   H  20.928 -13.005 -33.429 1.00 . A A .  34 ALA HA   1 1 
       11 38659 1 1  34 ALA HB1  H  20.921 -15.663 -34.857 1.00 . A A .  34 ALA HB1  1 1 
       11 38660 1 1  34 ALA HB2  H  22.091 -14.368 -35.107 1.00 . A A .  34 ALA HB2  1 1 
       11 38661 1 1  34 ALA HB3  H  20.396 -14.115 -35.521 1.00 . A A .  34 ALA HB3  1 1 
       11 38662 1 1  34 ALA N    N  21.777 -14.637 -32.487 1.00 . A A .  34 ALA N    1 1 
       11 38663 1 1  34 ALA O    O  18.484 -13.575 -33.091 1.00 . A A .  34 ALA O    1 1 
       11 38664 1 1  35 ASP C    C  17.449 -15.157 -30.863 1.00 . A A .  35 ASP C    1 1 
       11 38665 1 1  35 ASP CA   C  17.898 -16.066 -31.993 1.00 . A A .  35 ASP CA   1 1 
       11 38666 1 1  35 ASP CB   C  17.970 -17.506 -31.480 1.00 . A A .  35 ASP CB   1 1 
       11 38667 1 1  35 ASP CG   C  18.339 -18.499 -32.559 1.00 . A A .  35 ASP CG   1 1 
       11 38668 1 1  35 ASP H    H  19.953 -16.258 -32.478 1.00 . A A .  35 ASP H    1 1 
       11 38669 1 1  35 ASP HA   H  17.180 -16.010 -32.798 1.00 . A A .  35 ASP HA   1 1 
       11 38670 1 1  35 ASP HB2  H  18.713 -17.562 -30.699 1.00 . A A .  35 ASP HB2  1 1 
       11 38671 1 1  35 ASP HB3  H  17.008 -17.782 -31.074 1.00 . A A .  35 ASP HB3  1 1 
       11 38672 1 1  35 ASP N    N  19.195 -15.631 -32.500 1.00 . A A .  35 ASP N    1 1 
       11 38673 1 1  35 ASP O    O  16.344 -14.622 -30.882 1.00 . A A .  35 ASP O    1 1 
       11 38674 1 1  35 ASP OD1  O  19.549 -18.746 -32.752 1.00 . A A .  35 ASP OD1  1 1 
       11 38675 1 1  35 ASP OD2  O  17.423 -19.037 -33.214 1.00 . A A .  35 ASP OD2  1 1 
       11 38676 1 1  36 GLN C    C  17.792 -12.706 -29.108 1.00 . A A .  36 GLN C    1 1 
       11 38677 1 1  36 GLN CA   C  18.051 -14.160 -28.721 1.00 . A A .  36 GLN CA   1 1 
       11 38678 1 1  36 GLN CB   C  19.218 -14.242 -27.735 1.00 . A A .  36 GLN CB   1 1 
       11 38679 1 1  36 GLN CD   C  20.742 -15.729 -26.376 1.00 . A A .  36 GLN CD   1 1 
       11 38680 1 1  36 GLN CG   C  19.489 -15.649 -27.225 1.00 . A A .  36 GLN CG   1 1 
       11 38681 1 1  36 GLN H    H  19.223 -15.388 -29.980 1.00 . A A .  36 GLN H    1 1 
       11 38682 1 1  36 GLN HA   H  17.165 -14.558 -28.250 1.00 . A A .  36 GLN HA   1 1 
       11 38683 1 1  36 GLN HB2  H  20.111 -13.880 -28.223 1.00 . A A .  36 GLN HB2  1 1 
       11 38684 1 1  36 GLN HB3  H  19.003 -13.611 -26.887 1.00 . A A .  36 GLN HB3  1 1 
       11 38685 1 1  36 GLN HE21 H  19.679 -15.440 -24.722 1.00 . A A .  36 GLN HE21 1 1 
       11 38686 1 1  36 GLN HE22 H  21.386 -15.630 -24.504 1.00 . A A .  36 GLN HE22 1 1 
       11 38687 1 1  36 GLN HG2  H  18.648 -15.970 -26.629 1.00 . A A .  36 GLN HG2  1 1 
       11 38688 1 1  36 GLN HG3  H  19.601 -16.311 -28.072 1.00 . A A .  36 GLN HG3  1 1 
       11 38689 1 1  36 GLN N    N  18.339 -14.971 -29.896 1.00 . A A .  36 GLN N    1 1 
       11 38690 1 1  36 GLN NE2  N  20.590 -15.585 -25.072 1.00 . A A .  36 GLN NE2  1 1 
       11 38691 1 1  36 GLN O    O  16.900 -12.060 -28.564 1.00 . A A .  36 GLN O    1 1 
       11 38692 1 1  36 GLN OE1  O  21.839 -15.936 -26.891 1.00 . A A .  36 GLN OE1  1 1 
       11 38693 1 1  37 MET C    C  17.092 -10.548 -31.146 1.00 . A A .  37 MET C    1 1 
       11 38694 1 1  37 MET CA   C  18.443 -10.815 -30.496 1.00 . A A .  37 MET CA   1 1 
       11 38695 1 1  37 MET CB   C  19.562 -10.440 -31.471 1.00 . A A .  37 MET CB   1 1 
       11 38696 1 1  37 MET CE   C  20.285  -7.684 -30.139 1.00 . A A .  37 MET CE   1 1 
       11 38697 1 1  37 MET CG   C  20.925 -10.312 -30.815 1.00 . A A .  37 MET CG   1 1 
       11 38698 1 1  37 MET H    H  19.255 -12.774 -30.470 1.00 . A A .  37 MET H    1 1 
       11 38699 1 1  37 MET HA   H  18.530 -10.189 -29.620 1.00 . A A .  37 MET HA   1 1 
       11 38700 1 1  37 MET HB2  H  19.625 -11.199 -32.236 1.00 . A A .  37 MET HB2  1 1 
       11 38701 1 1  37 MET HB3  H  19.317  -9.496 -31.933 1.00 . A A .  37 MET HB3  1 1 
       11 38702 1 1  37 MET HE1  H  19.322  -7.875 -30.589 1.00 . A A .  37 MET HE1  1 1 
       11 38703 1 1  37 MET HE2  H  20.974  -7.338 -30.894 1.00 . A A .  37 MET HE2  1 1 
       11 38704 1 1  37 MET HE3  H  20.180  -6.925 -29.375 1.00 . A A .  37 MET HE3  1 1 
       11 38705 1 1  37 MET HG2  H  21.240 -11.288 -30.479 1.00 . A A .  37 MET HG2  1 1 
       11 38706 1 1  37 MET HG3  H  21.629  -9.939 -31.544 1.00 . A A .  37 MET HG3  1 1 
       11 38707 1 1  37 MET N    N  18.570 -12.201 -30.058 1.00 . A A .  37 MET N    1 1 
       11 38708 1 1  37 MET O    O  16.482  -9.505 -30.910 1.00 . A A .  37 MET O    1 1 
       11 38709 1 1  37 MET SD   S  20.912  -9.193 -29.400 1.00 . A A .  37 MET SD   1 1 
       11 38710 1 1  38 ASP C    C  14.190 -11.411 -31.672 1.00 . A A .  38 ASP C    1 1 
       11 38711 1 1  38 ASP CA   C  15.354 -11.319 -32.654 1.00 . A A .  38 ASP CA   1 1 
       11 38712 1 1  38 ASP CB   C  15.203 -12.353 -33.770 1.00 . A A .  38 ASP CB   1 1 
       11 38713 1 1  38 ASP CG   C  13.947 -12.138 -34.594 1.00 . A A .  38 ASP CG   1 1 
       11 38714 1 1  38 ASP H    H  17.153 -12.304 -32.106 1.00 . A A .  38 ASP H    1 1 
       11 38715 1 1  38 ASP HA   H  15.352 -10.333 -33.092 1.00 . A A .  38 ASP HA   1 1 
       11 38716 1 1  38 ASP HB2  H  16.057 -12.288 -34.428 1.00 . A A .  38 ASP HB2  1 1 
       11 38717 1 1  38 ASP HB3  H  15.163 -13.340 -33.335 1.00 . A A .  38 ASP HB3  1 1 
       11 38718 1 1  38 ASP N    N  16.627 -11.486 -31.961 1.00 . A A .  38 ASP N    1 1 
       11 38719 1 1  38 ASP O    O  13.187 -10.714 -31.824 1.00 . A A .  38 ASP O    1 1 
       11 38720 1 1  38 ASP OD1  O  13.909 -11.177 -35.392 1.00 . A A .  38 ASP OD1  1 1 
       11 38721 1 1  38 ASP OD2  O  12.993 -12.935 -34.458 1.00 . A A .  38 ASP OD2  1 1 
       11 38722 1 1  39 ASP C    C  13.237 -11.025 -28.848 1.00 . A A .  39 ASP C    1 1 
       11 38723 1 1  39 ASP CA   C  13.328 -12.352 -29.595 1.00 . A A .  39 ASP CA   1 1 
       11 38724 1 1  39 ASP CB   C  13.656 -13.479 -28.606 1.00 . A A .  39 ASP CB   1 1 
       11 38725 1 1  39 ASP CG   C  13.591 -14.861 -29.232 1.00 . A A .  39 ASP CG   1 1 
       11 38726 1 1  39 ASP H    H  15.129 -12.833 -30.615 1.00 . A A .  39 ASP H    1 1 
       11 38727 1 1  39 ASP HA   H  12.375 -12.557 -30.061 1.00 . A A .  39 ASP HA   1 1 
       11 38728 1 1  39 ASP HB2  H  14.654 -13.329 -28.220 1.00 . A A .  39 ASP HB2  1 1 
       11 38729 1 1  39 ASP HB3  H  12.953 -13.443 -27.787 1.00 . A A .  39 ASP HB3  1 1 
       11 38730 1 1  39 ASP N    N  14.334 -12.257 -30.654 1.00 . A A .  39 ASP N    1 1 
       11 38731 1 1  39 ASP O    O  12.146 -10.521 -28.570 1.00 . A A .  39 ASP O    1 1 
       11 38732 1 1  39 ASP OD1  O  12.677 -15.111 -30.041 1.00 . A A .  39 ASP OD1  1 1 
       11 38733 1 1  39 ASP OD2  O  14.454 -15.709 -28.914 1.00 . A A .  39 ASP OD2  1 1 
       11 38734 1 1  40 MET C    C  13.850  -8.084 -28.813 1.00 . A A .  40 MET C    1 1 
       11 38735 1 1  40 MET CA   C  14.487  -9.143 -27.913 1.00 . A A .  40 MET CA   1 1 
       11 38736 1 1  40 MET CB   C  15.955  -8.791 -27.653 1.00 . A A .  40 MET CB   1 1 
       11 38737 1 1  40 MET CE   C  17.327  -7.593 -24.923 1.00 . A A .  40 MET CE   1 1 
       11 38738 1 1  40 MET CG   C  16.623  -9.665 -26.605 1.00 . A A .  40 MET CG   1 1 
       11 38739 1 1  40 MET H    H  15.229 -10.955 -28.726 1.00 . A A .  40 MET H    1 1 
       11 38740 1 1  40 MET HA   H  13.956  -9.180 -26.974 1.00 . A A .  40 MET HA   1 1 
       11 38741 1 1  40 MET HB2  H  16.504  -8.896 -28.576 1.00 . A A .  40 MET HB2  1 1 
       11 38742 1 1  40 MET HB3  H  16.013  -7.763 -27.325 1.00 . A A .  40 MET HB3  1 1 
       11 38743 1 1  40 MET HE1  H  16.954  -6.910 -25.674 1.00 . A A .  40 MET HE1  1 1 
       11 38744 1 1  40 MET HE2  H  18.354  -7.844 -25.147 1.00 . A A .  40 MET HE2  1 1 
       11 38745 1 1  40 MET HE3  H  17.274  -7.126 -23.951 1.00 . A A .  40 MET HE3  1 1 
       11 38746 1 1  40 MET HG2  H  16.234 -10.668 -26.694 1.00 . A A .  40 MET HG2  1 1 
       11 38747 1 1  40 MET HG3  H  17.687  -9.676 -26.791 1.00 . A A .  40 MET HG3  1 1 
       11 38748 1 1  40 MET N    N  14.400 -10.462 -28.537 1.00 . A A .  40 MET N    1 1 
       11 38749 1 1  40 MET O    O  13.134  -7.190 -28.345 1.00 . A A .  40 MET O    1 1 
       11 38750 1 1  40 MET SD   S  16.336  -9.085 -24.924 1.00 . A A .  40 MET SD   1 1 
       11 38751 1 1  41 GLY C    C  12.033  -7.365 -31.112 1.00 . A A .  41 GLY C    1 1 
       11 38752 1 1  41 GLY CA   C  13.545  -7.285 -31.079 1.00 . A A .  41 GLY CA   1 1 
       11 38753 1 1  41 GLY H    H  14.731  -8.903 -30.412 1.00 . A A .  41 GLY H    1 1 
       11 38754 1 1  41 GLY HA2  H  13.837  -6.276 -30.826 1.00 . A A .  41 GLY HA2  1 1 
       11 38755 1 1  41 GLY HA3  H  13.930  -7.528 -32.057 1.00 . A A .  41 GLY HA3  1 1 
       11 38756 1 1  41 GLY N    N  14.121  -8.194 -30.110 1.00 . A A .  41 GLY N    1 1 
       11 38757 1 1  41 GLY O    O  11.354  -6.337 -31.132 1.00 . A A .  41 GLY O    1 1 
       11 38758 1 1  42 MET C    C   9.448  -8.222 -29.816 1.00 . A A .  42 MET C    1 1 
       11 38759 1 1  42 MET CA   C  10.061  -8.780 -31.091 1.00 . A A .  42 MET CA   1 1 
       11 38760 1 1  42 MET CB   C   9.689 -10.255 -31.223 1.00 . A A .  42 MET CB   1 1 
       11 38761 1 1  42 MET CE   C   8.578 -12.764 -29.661 1.00 . A A .  42 MET CE   1 1 
       11 38762 1 1  42 MET CG   C   8.184 -10.484 -31.184 1.00 . A A .  42 MET CG   1 1 
       11 38763 1 1  42 MET H    H  12.097  -9.370 -31.111 1.00 . A A .  42 MET H    1 1 
       11 38764 1 1  42 MET HA   H   9.651  -8.242 -31.932 1.00 . A A .  42 MET HA   1 1 
       11 38765 1 1  42 MET HB2  H  10.069 -10.633 -32.161 1.00 . A A .  42 MET HB2  1 1 
       11 38766 1 1  42 MET HB3  H  10.138 -10.806 -30.409 1.00 . A A .  42 MET HB3  1 1 
       11 38767 1 1  42 MET HE1  H   8.201 -12.217 -28.810 1.00 . A A .  42 MET HE1  1 1 
       11 38768 1 1  42 MET HE2  H   9.637 -12.581 -29.767 1.00 . A A .  42 MET HE2  1 1 
       11 38769 1 1  42 MET HE3  H   8.409 -13.822 -29.515 1.00 . A A .  42 MET HE3  1 1 
       11 38770 1 1  42 MET HG2  H   7.785 -10.004 -30.302 1.00 . A A .  42 MET HG2  1 1 
       11 38771 1 1  42 MET HG3  H   7.746 -10.032 -32.063 1.00 . A A .  42 MET HG3  1 1 
       11 38772 1 1  42 MET N    N  11.503  -8.584 -31.101 1.00 . A A .  42 MET N    1 1 
       11 38773 1 1  42 MET O    O   8.318  -7.762 -29.824 1.00 . A A .  42 MET O    1 1 
       11 38774 1 1  42 MET SD   S   7.729 -12.223 -31.142 1.00 . A A .  42 MET SD   1 1 
       11 38775 1 1  43 MET C    C   9.428  -6.214 -27.629 1.00 . A A .  43 MET C    1 1 
       11 38776 1 1  43 MET CA   C   9.733  -7.702 -27.462 1.00 . A A .  43 MET CA   1 1 
       11 38777 1 1  43 MET CB   C  10.784  -7.906 -26.372 1.00 . A A .  43 MET CB   1 1 
       11 38778 1 1  43 MET CE   C  13.119  -6.709 -24.673 1.00 . A A .  43 MET CE   1 1 
       11 38779 1 1  43 MET CG   C  10.429  -7.250 -25.049 1.00 . A A .  43 MET CG   1 1 
       11 38780 1 1  43 MET H    H  11.073  -8.706 -28.760 1.00 . A A .  43 MET H    1 1 
       11 38781 1 1  43 MET HA   H   8.825  -8.216 -27.179 1.00 . A A .  43 MET HA   1 1 
       11 38782 1 1  43 MET HB2  H  10.909  -8.965 -26.201 1.00 . A A .  43 MET HB2  1 1 
       11 38783 1 1  43 MET HB3  H  11.722  -7.493 -26.712 1.00 . A A .  43 MET HB3  1 1 
       11 38784 1 1  43 MET HE1  H  13.324  -7.271 -25.571 1.00 . A A .  43 MET HE1  1 1 
       11 38785 1 1  43 MET HE2  H  13.988  -6.724 -24.032 1.00 . A A .  43 MET HE2  1 1 
       11 38786 1 1  43 MET HE3  H  12.881  -5.689 -24.936 1.00 . A A .  43 MET HE3  1 1 
       11 38787 1 1  43 MET HG2  H  10.263  -6.197 -25.215 1.00 . A A .  43 MET HG2  1 1 
       11 38788 1 1  43 MET HG3  H   9.522  -7.701 -24.670 1.00 . A A .  43 MET HG3  1 1 
       11 38789 1 1  43 MET N    N  10.195  -8.269 -28.722 1.00 . A A .  43 MET N    1 1 
       11 38790 1 1  43 MET O    O   8.330  -5.750 -27.302 1.00 . A A .  43 MET O    1 1 
       11 38791 1 1  43 MET SD   S  11.725  -7.439 -23.815 1.00 . A A .  43 MET SD   1 1 
       11 38792 1 1  44 ALA C    C   9.103  -3.797 -29.406 1.00 . A A .  44 ALA C    1 1 
       11 38793 1 1  44 ALA CA   C  10.229  -4.047 -28.405 1.00 . A A .  44 ALA CA   1 1 
       11 38794 1 1  44 ALA CB   C  11.529  -3.435 -28.909 1.00 . A A .  44 ALA CB   1 1 
       11 38795 1 1  44 ALA H    H  11.254  -5.909 -28.401 1.00 . A A .  44 ALA H    1 1 
       11 38796 1 1  44 ALA HA   H   9.975  -3.577 -27.465 1.00 . A A .  44 ALA HA   1 1 
       11 38797 1 1  44 ALA HB1  H  12.325  -3.655 -28.214 1.00 . A A .  44 ALA HB1  1 1 
       11 38798 1 1  44 ALA HB2  H  11.413  -2.365 -28.995 1.00 . A A .  44 ALA HB2  1 1 
       11 38799 1 1  44 ALA HB3  H  11.771  -3.850 -29.878 1.00 . A A .  44 ALA HB3  1 1 
       11 38800 1 1  44 ALA N    N  10.399  -5.477 -28.163 1.00 . A A .  44 ALA N    1 1 
       11 38801 1 1  44 ALA O    O   8.324  -2.848 -29.272 1.00 . A A .  44 ALA O    1 1 
       11 38802 1 1  45 ASP C    C   6.613  -4.852 -30.876 1.00 . A A .  45 ASP C    1 1 
       11 38803 1 1  45 ASP CA   C   8.007  -4.592 -31.443 1.00 . A A .  45 ASP CA   1 1 
       11 38804 1 1  45 ASP CB   C   8.327  -5.614 -32.534 1.00 . A A .  45 ASP CB   1 1 
       11 38805 1 1  45 ASP CG   C   7.180  -5.834 -33.500 1.00 . A A .  45 ASP CG   1 1 
       11 38806 1 1  45 ASP H    H   9.695  -5.389 -30.447 1.00 . A A .  45 ASP H    1 1 
       11 38807 1 1  45 ASP HA   H   8.034  -3.597 -31.870 1.00 . A A .  45 ASP HA   1 1 
       11 38808 1 1  45 ASP HB2  H   9.183  -5.275 -33.091 1.00 . A A .  45 ASP HB2  1 1 
       11 38809 1 1  45 ASP HB3  H   8.563  -6.561 -32.069 1.00 . A A .  45 ASP HB3  1 1 
       11 38810 1 1  45 ASP N    N   9.029  -4.666 -30.403 1.00 . A A .  45 ASP N    1 1 
       11 38811 1 1  45 ASP O    O   5.648  -4.187 -31.247 1.00 . A A .  45 ASP O    1 1 
       11 38812 1 1  45 ASP OD1  O   6.918  -4.951 -34.340 1.00 . A A .  45 ASP OD1  1 1 
       11 38813 1 1  45 ASP OD2  O   6.542  -6.907 -33.430 1.00 . A A .  45 ASP OD2  1 1 
       11 38814 1 1  46 SER C    C   4.663  -4.998 -28.604 1.00 . A A .  46 SER C    1 1 
       11 38815 1 1  46 SER CA   C   5.261  -6.186 -29.351 1.00 . A A .  46 SER CA   1 1 
       11 38816 1 1  46 SER CB   C   5.472  -7.368 -28.395 1.00 . A A .  46 SER CB   1 1 
       11 38817 1 1  46 SER H    H   7.336  -6.315 -29.738 1.00 . A A .  46 SER H    1 1 
       11 38818 1 1  46 SER HA   H   4.578  -6.485 -30.132 1.00 . A A .  46 SER HA   1 1 
       11 38819 1 1  46 SER HB2  H   5.876  -8.203 -28.944 1.00 . A A .  46 SER HB2  1 1 
       11 38820 1 1  46 SER HB3  H   6.167  -7.079 -27.620 1.00 . A A .  46 SER HB3  1 1 
       11 38821 1 1  46 SER HG   H   4.252  -8.729 -27.685 1.00 . A A .  46 SER HG   1 1 
       11 38822 1 1  46 SER N    N   6.523  -5.818 -29.977 1.00 . A A .  46 SER N    1 1 
       11 38823 1 1  46 SER O    O   3.481  -4.678 -28.768 1.00 . A A .  46 SER O    1 1 
       11 38824 1 1  46 SER OG   O   4.255  -7.773 -27.787 1.00 . A A .  46 SER OG   1 1 
       11 38825 1 1  47 VAL C    C   4.580  -2.070 -28.041 1.00 . A A .  47 VAL C    1 1 
       11 38826 1 1  47 VAL CA   C   5.021  -3.156 -27.064 1.00 . A A .  47 VAL CA   1 1 
       11 38827 1 1  47 VAL CB   C   6.110  -2.580 -26.131 1.00 . A A .  47 VAL CB   1 1 
       11 38828 1 1  47 VAL CG1  C   5.504  -1.593 -25.145 1.00 . A A .  47 VAL CG1  1 1 
       11 38829 1 1  47 VAL CG2  C   6.842  -3.693 -25.392 1.00 . A A .  47 VAL CG2  1 1 
       11 38830 1 1  47 VAL H    H   6.418  -4.627 -27.701 1.00 . A A .  47 VAL H    1 1 
       11 38831 1 1  47 VAL HA   H   4.174  -3.455 -26.463 1.00 . A A .  47 VAL HA   1 1 
       11 38832 1 1  47 VAL HB   H   6.827  -2.046 -26.738 1.00 . A A .  47 VAL HB   1 1 
       11 38833 1 1  47 VAL HG11 H   4.795  -2.108 -24.510 1.00 . A A .  47 VAL HG11 1 1 
       11 38834 1 1  47 VAL HG12 H   4.999  -0.807 -25.686 1.00 . A A .  47 VAL HG12 1 1 
       11 38835 1 1  47 VAL HG13 H   6.288  -1.166 -24.536 1.00 . A A .  47 VAL HG13 1 1 
       11 38836 1 1  47 VAL HG21 H   7.281  -4.372 -26.107 1.00 . A A .  47 VAL HG21 1 1 
       11 38837 1 1  47 VAL HG22 H   6.144  -4.231 -24.766 1.00 . A A .  47 VAL HG22 1 1 
       11 38838 1 1  47 VAL HG23 H   7.620  -3.265 -24.777 1.00 . A A .  47 VAL HG23 1 1 
       11 38839 1 1  47 VAL N    N   5.484  -4.327 -27.801 1.00 . A A .  47 VAL N    1 1 
       11 38840 1 1  47 VAL O    O   3.559  -1.411 -27.835 1.00 . A A .  47 VAL O    1 1 
       11 38841 1 1  48 ASN C    C   3.751  -1.190 -30.849 1.00 . A A .  48 ASN C    1 1 
       11 38842 1 1  48 ASN CA   C   5.083  -0.926 -30.150 1.00 . A A .  48 ASN CA   1 1 
       11 38843 1 1  48 ASN CB   C   6.202  -0.950 -31.194 1.00 . A A .  48 ASN CB   1 1 
       11 38844 1 1  48 ASN CG   C   6.101   0.192 -32.184 1.00 . A A .  48 ASN CG   1 1 
       11 38845 1 1  48 ASN H    H   6.132  -2.512 -29.219 1.00 . A A .  48 ASN H    1 1 
       11 38846 1 1  48 ASN HA   H   5.054   0.046 -29.681 1.00 . A A .  48 ASN HA   1 1 
       11 38847 1 1  48 ASN HB2  H   7.155  -0.882 -30.691 1.00 . A A .  48 ASN HB2  1 1 
       11 38848 1 1  48 ASN HB3  H   6.154  -1.881 -31.739 1.00 . A A .  48 ASN HB3  1 1 
       11 38849 1 1  48 ASN HD21 H   7.532   1.167 -31.219 1.00 . A A .  48 ASN HD21 1 1 
       11 38850 1 1  48 ASN HD22 H   6.877   1.965 -32.605 1.00 . A A .  48 ASN HD22 1 1 
       11 38851 1 1  48 ASN N    N   5.348  -1.925 -29.116 1.00 . A A .  48 ASN N    1 1 
       11 38852 1 1  48 ASN ND2  N   6.916   1.212 -31.984 1.00 . A A .  48 ASN ND2  1 1 
       11 38853 1 1  48 ASN O    O   2.901  -0.305 -30.948 1.00 . A A .  48 ASN O    1 1 
       11 38854 1 1  48 ASN OD1  O   5.322   0.145 -33.139 1.00 . A A .  48 ASN OD1  1 1 
       11 38855 1 1  49 SER C    C   1.128  -2.620 -31.350 1.00 . A A .  49 SER C    1 1 
       11 38856 1 1  49 SER CA   C   2.427  -2.797 -32.123 1.00 . A A .  49 SER CA   1 1 
       11 38857 1 1  49 SER CB   C   2.573  -4.243 -32.596 1.00 . A A .  49 SER CB   1 1 
       11 38858 1 1  49 SER H    H   4.267  -3.097 -31.125 1.00 . A A .  49 SER H    1 1 
       11 38859 1 1  49 SER HA   H   2.402  -2.149 -32.987 1.00 . A A .  49 SER HA   1 1 
       11 38860 1 1  49 SER HB2  H   2.551  -4.907 -31.748 1.00 . A A .  49 SER HB2  1 1 
       11 38861 1 1  49 SER HB3  H   1.763  -4.487 -33.267 1.00 . A A .  49 SER HB3  1 1 
       11 38862 1 1  49 SER HG   H   4.531  -4.319 -32.651 1.00 . A A .  49 SER HG   1 1 
       11 38863 1 1  49 SER N    N   3.582  -2.419 -31.320 1.00 . A A .  49 SER N    1 1 
       11 38864 1 1  49 SER O    O   0.117  -2.206 -31.906 1.00 . A A .  49 SER O    1 1 
       11 38865 1 1  49 SER OG   O   3.799  -4.419 -33.277 1.00 . A A .  49 SER OG   1 1 
       11 38866 1 1  50 GLN C    C  -0.340  -1.271 -29.033 1.00 . A A .  50 GLN C    1 1 
       11 38867 1 1  50 GLN CA   C  -0.023  -2.741 -29.237 1.00 . A A .  50 GLN CA   1 1 
       11 38868 1 1  50 GLN CB   C   0.154  -3.460 -27.903 1.00 . A A .  50 GLN CB   1 1 
       11 38869 1 1  50 GLN CD   C  -1.085  -5.549 -28.575 1.00 . A A .  50 GLN CD   1 1 
       11 38870 1 1  50 GLN CG   C   0.216  -4.971 -28.051 1.00 . A A .  50 GLN CG   1 1 
       11 38871 1 1  50 GLN H    H   1.987  -3.251 -29.668 1.00 . A A .  50 GLN H    1 1 
       11 38872 1 1  50 GLN HA   H  -0.856  -3.181 -29.759 1.00 . A A .  50 GLN HA   1 1 
       11 38873 1 1  50 GLN HB2  H   1.070  -3.122 -27.442 1.00 . A A .  50 GLN HB2  1 1 
       11 38874 1 1  50 GLN HB3  H  -0.678  -3.215 -27.260 1.00 . A A .  50 GLN HB3  1 1 
       11 38875 1 1  50 GLN HE21 H  -1.702  -5.892 -26.722 1.00 . A A .  50 GLN HE21 1 1 
       11 38876 1 1  50 GLN HE22 H  -2.806  -6.351 -27.980 1.00 . A A .  50 GLN HE22 1 1 
       11 38877 1 1  50 GLN HG2  H   1.009  -5.223 -28.739 1.00 . A A .  50 GLN HG2  1 1 
       11 38878 1 1  50 GLN HG3  H   0.424  -5.406 -27.086 1.00 . A A .  50 GLN HG3  1 1 
       11 38879 1 1  50 GLN N    N   1.158  -2.909 -30.065 1.00 . A A .  50 GLN N    1 1 
       11 38880 1 1  50 GLN NE2  N  -1.946  -5.971 -27.666 1.00 . A A .  50 GLN NE2  1 1 
       11 38881 1 1  50 GLN O    O  -1.504  -0.897 -28.959 1.00 . A A .  50 GLN O    1 1 
       11 38882 1 1  50 GLN OE1  O  -1.304  -5.627 -29.783 1.00 . A A .  50 GLN OE1  1 1 
       11 38883 1 1  51 MET C    C  -0.223   1.594 -30.037 1.00 . A A .  51 MET C    1 1 
       11 38884 1 1  51 MET CA   C   0.479   1.001 -28.818 1.00 . A A .  51 MET CA   1 1 
       11 38885 1 1  51 MET CB   C   1.805   1.736 -28.587 1.00 . A A .  51 MET CB   1 1 
       11 38886 1 1  51 MET CE   C   1.299   3.660 -26.108 1.00 . A A .  51 MET CE   1 1 
       11 38887 1 1  51 MET CG   C   2.473   1.421 -27.258 1.00 . A A .  51 MET CG   1 1 
       11 38888 1 1  51 MET H    H   1.602  -0.780 -29.092 1.00 . A A .  51 MET H    1 1 
       11 38889 1 1  51 MET HA   H  -0.157   1.130 -27.950 1.00 . A A .  51 MET HA   1 1 
       11 38890 1 1  51 MET HB2  H   2.491   1.470 -29.376 1.00 . A A .  51 MET HB2  1 1 
       11 38891 1 1  51 MET HB3  H   1.621   2.800 -28.628 1.00 . A A .  51 MET HB3  1 1 
       11 38892 1 1  51 MET HE1  H   0.836   3.828 -27.069 1.00 . A A .  51 MET HE1  1 1 
       11 38893 1 1  51 MET HE2  H   2.273   4.127 -26.091 1.00 . A A .  51 MET HE2  1 1 
       11 38894 1 1  51 MET HE3  H   0.682   4.087 -25.331 1.00 . A A .  51 MET HE3  1 1 
       11 38895 1 1  51 MET HG2  H   2.659   0.359 -27.208 1.00 . A A .  51 MET HG2  1 1 
       11 38896 1 1  51 MET HG3  H   3.414   1.950 -27.212 1.00 . A A .  51 MET HG3  1 1 
       11 38897 1 1  51 MET N    N   0.688  -0.433 -28.992 1.00 . A A .  51 MET N    1 1 
       11 38898 1 1  51 MET O    O  -1.052   2.489 -29.910 1.00 . A A .  51 MET O    1 1 
       11 38899 1 1  51 MET SD   S   1.476   1.896 -25.832 1.00 . A A .  51 MET SD   1 1 
       11 38900 1 1  52 GLN C    C  -1.891   0.933 -32.644 1.00 . A A .  52 GLN C    1 1 
       11 38901 1 1  52 GLN CA   C  -0.512   1.567 -32.450 1.00 . A A .  52 GLN CA   1 1 
       11 38902 1 1  52 GLN CB   C   0.389   1.297 -33.662 1.00 . A A .  52 GLN CB   1 1 
       11 38903 1 1  52 GLN CD   C   1.610  -0.404 -35.086 1.00 . A A .  52 GLN CD   1 1 
       11 38904 1 1  52 GLN CG   C   0.697  -0.171 -33.896 1.00 . A A .  52 GLN CG   1 1 
       11 38905 1 1  52 GLN H    H   0.785   0.375 -31.267 1.00 . A A .  52 GLN H    1 1 
       11 38906 1 1  52 GLN HA   H  -0.643   2.635 -32.347 1.00 . A A .  52 GLN HA   1 1 
       11 38907 1 1  52 GLN HB2  H  -0.098   1.682 -34.545 1.00 . A A .  52 GLN HB2  1 1 
       11 38908 1 1  52 GLN HB3  H   1.322   1.820 -33.522 1.00 . A A .  52 GLN HB3  1 1 
       11 38909 1 1  52 GLN HE21 H   3.215  -0.349 -33.910 1.00 . A A .  52 GLN HE21 1 1 
       11 38910 1 1  52 GLN HE22 H   3.519  -0.624 -35.590 1.00 . A A .  52 GLN HE22 1 1 
       11 38911 1 1  52 GLN HG2  H   1.178  -0.566 -33.015 1.00 . A A .  52 GLN HG2  1 1 
       11 38912 1 1  52 GLN HG3  H  -0.229  -0.700 -34.063 1.00 . A A .  52 GLN HG3  1 1 
       11 38913 1 1  52 GLN N    N   0.109   1.084 -31.220 1.00 . A A .  52 GLN N    1 1 
       11 38914 1 1  52 GLN NE2  N   2.910  -0.460 -34.838 1.00 . A A .  52 GLN NE2  1 1 
       11 38915 1 1  52 GLN O    O  -2.707   1.419 -33.425 1.00 . A A .  52 GLN O    1 1 
       11 38916 1 1  52 GLN OE1  O   1.149  -0.541 -36.219 1.00 . A A .  52 GLN OE1  1 1 
       11 38917 1 1  53 LYS C    C  -4.428   0.032 -31.093 1.00 . A A .  53 LYS C    1 1 
       11 38918 1 1  53 LYS CA   C  -3.455  -0.798 -31.920 1.00 . A A .  53 LYS CA   1 1 
       11 38919 1 1  53 LYS CB   C  -3.362  -2.206 -31.321 1.00 . A A .  53 LYS CB   1 1 
       11 38920 1 1  53 LYS CD   C  -3.581  -4.002 -33.081 1.00 . A A .  53 LYS CD   1 1 
       11 38921 1 1  53 LYS CE   C  -4.561  -4.818 -32.250 1.00 . A A .  53 LYS CE   1 1 
       11 38922 1 1  53 LYS CG   C  -2.630  -3.212 -32.196 1.00 . A A .  53 LYS CG   1 1 
       11 38923 1 1  53 LYS H    H  -1.410  -0.559 -31.413 1.00 . A A .  53 LYS H    1 1 
       11 38924 1 1  53 LYS HA   H  -3.814  -0.863 -32.936 1.00 . A A .  53 LYS HA   1 1 
       11 38925 1 1  53 LYS HB2  H  -2.844  -2.146 -30.376 1.00 . A A .  53 LYS HB2  1 1 
       11 38926 1 1  53 LYS HB3  H  -4.362  -2.575 -31.147 1.00 . A A .  53 LYS HB3  1 1 
       11 38927 1 1  53 LYS HD2  H  -4.136  -3.315 -33.701 1.00 . A A .  53 LYS HD2  1 1 
       11 38928 1 1  53 LYS HD3  H  -3.006  -4.671 -33.704 1.00 . A A .  53 LYS HD3  1 1 
       11 38929 1 1  53 LYS HE2  H  -5.217  -4.142 -31.725 1.00 . A A .  53 LYS HE2  1 1 
       11 38930 1 1  53 LYS HE3  H  -5.141  -5.440 -32.913 1.00 . A A .  53 LYS HE3  1 1 
       11 38931 1 1  53 LYS HG2  H  -1.932  -2.684 -32.825 1.00 . A A .  53 LYS HG2  1 1 
       11 38932 1 1  53 LYS HG3  H  -2.091  -3.900 -31.560 1.00 . A A .  53 LYS HG3  1 1 
       11 38933 1 1  53 LYS HZ1  H  -4.571  -6.155 -30.640 1.00 . A A .  53 LYS HZ1  1 1 
       11 38934 1 1  53 LYS HZ2  H  -3.225  -5.129 -30.671 1.00 . A A .  53 LYS HZ2  1 1 
       11 38935 1 1  53 LYS HZ3  H  -3.322  -6.425 -31.751 1.00 . A A .  53 LYS HZ3  1 1 
       11 38936 1 1  53 LYS N    N  -2.137  -0.162 -31.935 1.00 . A A .  53 LYS N    1 1 
       11 38937 1 1  53 LYS NZ   N  -3.871  -5.687 -31.261 1.00 . A A .  53 LYS NZ   1 1 
       11 38938 1 1  53 LYS O    O  -5.600   0.177 -31.440 1.00 . A A .  53 LYS O    1 1 
       11 38939 1 1  54 MET C    C  -4.732   2.814 -29.327 1.00 . A A .  54 MET C    1 1 
       11 38940 1 1  54 MET CA   C  -4.738   1.314 -29.045 1.00 . A A .  54 MET CA   1 1 
       11 38941 1 1  54 MET CB   C  -4.223   1.043 -27.634 1.00 . A A .  54 MET CB   1 1 
       11 38942 1 1  54 MET CE   C  -2.318  -0.871 -25.964 1.00 . A A .  54 MET CE   1 1 
       11 38943 1 1  54 MET CG   C  -2.750   1.367 -27.472 1.00 . A A .  54 MET CG   1 1 
       11 38944 1 1  54 MET H    H  -2.958   0.508 -29.841 1.00 . A A .  54 MET H    1 1 
       11 38945 1 1  54 MET HA   H  -5.747   0.947 -29.123 1.00 . A A .  54 MET HA   1 1 
       11 38946 1 1  54 MET HB2  H  -4.784   1.646 -26.935 1.00 . A A .  54 MET HB2  1 1 
       11 38947 1 1  54 MET HB3  H  -4.370  -0.001 -27.401 1.00 . A A .  54 MET HB3  1 1 
       11 38948 1 1  54 MET HE1  H  -3.364  -1.101 -26.099 1.00 . A A .  54 MET HE1  1 1 
       11 38949 1 1  54 MET HE2  H  -1.959  -1.330 -25.055 1.00 . A A .  54 MET HE2  1 1 
       11 38950 1 1  54 MET HE3  H  -1.752  -1.245 -26.807 1.00 . A A .  54 MET HE3  1 1 
       11 38951 1 1  54 MET HG2  H  -2.199   0.825 -28.234 1.00 . A A .  54 MET HG2  1 1 
       11 38952 1 1  54 MET HG3  H  -2.610   2.428 -27.612 1.00 . A A .  54 MET HG3  1 1 
       11 38953 1 1  54 MET N    N  -3.921   0.585 -30.005 1.00 . A A .  54 MET N    1 1 
       11 38954 1 1  54 MET O    O  -4.327   3.257 -30.403 1.00 . A A .  54 MET O    1 1 
       11 38955 1 1  54 MET SD   S  -2.104   0.899 -25.861 1.00 . A A .  54 MET SD   1 1 
       11 38956 1 1  55 GLY C    C  -4.242   5.721 -27.568 1.00 . A A .  55 GLY C    1 1 
       11 38957 1 1  55 GLY CA   C  -5.228   5.031 -28.493 1.00 . A A .  55 GLY CA   1 1 
       11 38958 1 1  55 GLY H    H  -5.513   3.178 -27.522 1.00 . A A .  55 GLY H    1 1 
       11 38959 1 1  55 GLY HA2  H  -4.988   5.287 -29.514 1.00 . A A .  55 GLY HA2  1 1 
       11 38960 1 1  55 GLY HA3  H  -6.223   5.383 -28.268 1.00 . A A .  55 GLY HA3  1 1 
       11 38961 1 1  55 GLY N    N  -5.196   3.590 -28.352 1.00 . A A .  55 GLY N    1 1 
       11 38962 1 1  55 GLY O    O  -3.334   5.078 -27.040 1.00 . A A .  55 GLY O    1 1 
       11 38963 1 1  56 PRO C    C  -3.649   7.603 -25.020 1.00 . A A .  56 PRO C    1 1 
       11 38964 1 1  56 PRO CA   C  -3.482   7.829 -26.522 1.00 . A A .  56 PRO CA   1 1 
       11 38965 1 1  56 PRO CB   C  -3.850   9.263 -26.891 1.00 . A A .  56 PRO CB   1 1 
       11 38966 1 1  56 PRO CD   C  -5.528   7.852 -27.852 1.00 . A A .  56 PRO CD   1 1 
       11 38967 1 1  56 PRO CG   C  -5.300   9.204 -27.226 1.00 . A A .  56 PRO CG   1 1 
       11 38968 1 1  56 PRO HA   H  -2.459   7.636 -26.796 1.00 . A A .  56 PRO HA   1 1 
       11 38969 1 1  56 PRO HB2  H  -3.662   9.917 -26.052 1.00 . A A .  56 PRO HB2  1 1 
       11 38970 1 1  56 PRO HB3  H  -3.264   9.579 -27.739 1.00 . A A .  56 PRO HB3  1 1 
       11 38971 1 1  56 PRO HD2  H  -6.479   7.448 -27.538 1.00 . A A .  56 PRO HD2  1 1 
       11 38972 1 1  56 PRO HD3  H  -5.485   7.925 -28.929 1.00 . A A .  56 PRO HD3  1 1 
       11 38973 1 1  56 PRO HG2  H  -5.888   9.305 -26.327 1.00 . A A .  56 PRO HG2  1 1 
       11 38974 1 1  56 PRO HG3  H  -5.547   9.986 -27.927 1.00 . A A .  56 PRO HG3  1 1 
       11 38975 1 1  56 PRO N    N  -4.413   7.033 -27.334 1.00 . A A .  56 PRO N    1 1 
       11 38976 1 1  56 PRO O    O  -2.821   8.034 -24.218 1.00 . A A .  56 PRO O    1 1 
       11 38977 1 1  57 ASN C    C  -5.517   5.221 -23.072 1.00 . A A .  57 ASN C    1 1 
       11 38978 1 1  57 ASN CA   C  -4.996   6.645 -23.250 1.00 . A A .  57 ASN CA   1 1 
       11 38979 1 1  57 ASN CB   C  -5.996   7.663 -22.685 1.00 . A A .  57 ASN CB   1 1 
       11 38980 1 1  57 ASN CG   C  -6.264   7.475 -21.198 1.00 . A A .  57 ASN CG   1 1 
       11 38981 1 1  57 ASN H    H  -5.313   6.575 -25.338 1.00 . A A .  57 ASN H    1 1 
       11 38982 1 1  57 ASN HA   H  -4.065   6.737 -22.708 1.00 . A A .  57 ASN HA   1 1 
       11 38983 1 1  57 ASN HB2  H  -5.606   8.657 -22.834 1.00 . A A .  57 ASN HB2  1 1 
       11 38984 1 1  57 ASN HB3  H  -6.932   7.566 -23.216 1.00 . A A .  57 ASN HB3  1 1 
       11 38985 1 1  57 ASN HD21 H  -4.426   6.778 -20.906 1.00 . A A .  57 ASN HD21 1 1 
       11 38986 1 1  57 ASN HD22 H  -5.432   6.862 -19.506 1.00 . A A .  57 ASN HD22 1 1 
       11 38987 1 1  57 ASN N    N  -4.715   6.919 -24.651 1.00 . A A .  57 ASN N    1 1 
       11 38988 1 1  57 ASN ND2  N  -5.273   6.992 -20.463 1.00 . A A .  57 ASN ND2  1 1 
       11 38989 1 1  57 ASN O    O  -6.722   4.994 -22.962 1.00 . A A .  57 ASN O    1 1 
       11 38990 1 1  57 ASN OD1  O  -7.354   7.775 -20.711 1.00 . A A .  57 ASN OD1  1 1 
       11 38991 1 1  58 PRO C    C  -5.255   2.570 -21.375 1.00 . A A .  58 PRO C    1 1 
       11 38992 1 1  58 PRO CA   C  -4.936   2.835 -22.846 1.00 . A A .  58 PRO CA   1 1 
       11 38993 1 1  58 PRO CB   C  -3.656   2.097 -23.242 1.00 . A A .  58 PRO CB   1 1 
       11 38994 1 1  58 PRO CD   C  -3.181   4.414 -23.442 1.00 . A A .  58 PRO CD   1 1 
       11 38995 1 1  58 PRO CG   C  -2.575   3.097 -23.049 1.00 . A A .  58 PRO CG   1 1 
       11 38996 1 1  58 PRO HA   H  -5.756   2.497 -23.460 1.00 . A A .  58 PRO HA   1 1 
       11 38997 1 1  58 PRO HB2  H  -3.519   1.236 -22.605 1.00 . A A .  58 PRO HB2  1 1 
       11 38998 1 1  58 PRO HB3  H  -3.724   1.784 -24.273 1.00 . A A .  58 PRO HB3  1 1 
       11 38999 1 1  58 PRO HD2  H  -2.749   5.222 -22.876 1.00 . A A .  58 PRO HD2  1 1 
       11 39000 1 1  58 PRO HD3  H  -3.056   4.583 -24.501 1.00 . A A .  58 PRO HD3  1 1 
       11 39001 1 1  58 PRO HG2  H  -2.265   3.115 -22.014 1.00 . A A .  58 PRO HG2  1 1 
       11 39002 1 1  58 PRO HG3  H  -1.742   2.861 -23.691 1.00 . A A .  58 PRO HG3  1 1 
       11 39003 1 1  58 PRO N    N  -4.606   4.239 -23.107 1.00 . A A .  58 PRO N    1 1 
       11 39004 1 1  58 PRO O    O  -4.914   3.370 -20.497 1.00 . A A .  58 PRO O    1 1 
       11 39005 1 1  59 PRO C    C  -4.977   0.692 -18.924 1.00 . A A .  59 PRO C    1 1 
       11 39006 1 1  59 PRO CA   C  -6.230   1.028 -19.726 1.00 . A A .  59 PRO CA   1 1 
       11 39007 1 1  59 PRO CB   C  -7.098  -0.218 -19.916 1.00 . A A .  59 PRO CB   1 1 
       11 39008 1 1  59 PRO CD   C  -6.380   0.457 -22.090 1.00 . A A .  59 PRO CD   1 1 
       11 39009 1 1  59 PRO CG   C  -6.722  -0.746 -21.257 1.00 . A A .  59 PRO CG   1 1 
       11 39010 1 1  59 PRO HA   H  -6.792   1.790 -19.207 1.00 . A A .  59 PRO HA   1 1 
       11 39011 1 1  59 PRO HB2  H  -6.883  -0.932 -19.135 1.00 . A A .  59 PRO HB2  1 1 
       11 39012 1 1  59 PRO HB3  H  -8.141   0.059 -19.880 1.00 . A A .  59 PRO HB3  1 1 
       11 39013 1 1  59 PRO HD2  H  -5.595   0.221 -22.799 1.00 . A A .  59 PRO HD2  1 1 
       11 39014 1 1  59 PRO HD3  H  -7.257   0.824 -22.603 1.00 . A A .  59 PRO HD3  1 1 
       11 39015 1 1  59 PRO HG2  H  -5.864  -1.395 -21.168 1.00 . A A .  59 PRO HG2  1 1 
       11 39016 1 1  59 PRO HG3  H  -7.555  -1.278 -21.690 1.00 . A A .  59 PRO HG3  1 1 
       11 39017 1 1  59 PRO N    N  -5.907   1.435 -21.093 1.00 . A A .  59 PRO N    1 1 
       11 39018 1 1  59 PRO O    O  -3.966   0.253 -19.478 1.00 . A A .  59 PRO O    1 1 
       11 39019 1 1  60 GLN C    C  -3.511  -0.784 -16.651 1.00 . A A .  60 GLN C    1 1 
       11 39020 1 1  60 GLN CA   C  -3.896   0.690 -16.749 1.00 . A A .  60 GLN CA   1 1 
       11 39021 1 1  60 GLN CB   C  -4.173   1.260 -15.356 1.00 . A A .  60 GLN CB   1 1 
       11 39022 1 1  60 GLN CD   C  -3.221   3.542 -15.923 1.00 . A A .  60 GLN CD   1 1 
       11 39023 1 1  60 GLN CG   C  -4.392   2.767 -15.341 1.00 . A A .  60 GLN CG   1 1 
       11 39024 1 1  60 GLN H    H  -5.908   1.142 -17.218 1.00 . A A .  60 GLN H    1 1 
       11 39025 1 1  60 GLN HA   H  -3.069   1.230 -17.184 1.00 . A A .  60 GLN HA   1 1 
       11 39026 1 1  60 GLN HB2  H  -5.059   0.786 -14.957 1.00 . A A .  60 GLN HB2  1 1 
       11 39027 1 1  60 GLN HB3  H  -3.335   1.032 -14.714 1.00 . A A .  60 GLN HB3  1 1 
       11 39028 1 1  60 GLN HE21 H  -4.069   3.540 -17.721 1.00 . A A .  60 GLN HE21 1 1 
       11 39029 1 1  60 GLN HE22 H  -2.535   4.328 -17.610 1.00 . A A .  60 GLN HE22 1 1 
       11 39030 1 1  60 GLN HG2  H  -5.275   2.996 -15.919 1.00 . A A .  60 GLN HG2  1 1 
       11 39031 1 1  60 GLN HG3  H  -4.543   3.085 -14.321 1.00 . A A .  60 GLN HG3  1 1 
       11 39032 1 1  60 GLN N    N  -5.050   0.880 -17.616 1.00 . A A .  60 GLN N    1 1 
       11 39033 1 1  60 GLN NE2  N  -3.282   3.832 -17.214 1.00 . A A .  60 GLN NE2  1 1 
       11 39034 1 1  60 GLN O    O  -2.338  -1.117 -16.463 1.00 . A A .  60 GLN O    1 1 
       11 39035 1 1  60 GLN OE1  O  -2.278   3.892 -15.214 1.00 . A A .  60 GLN OE1  1 1 
       11 39036 1 1  61 HIS C    C  -3.354  -3.529 -17.940 1.00 . A A .  61 HIS C    1 1 
       11 39037 1 1  61 HIS CA   C  -4.209  -3.107 -16.746 1.00 . A A .  61 HIS CA   1 1 
       11 39038 1 1  61 HIS CB   C  -5.498  -3.940 -16.672 1.00 . A A .  61 HIS CB   1 1 
       11 39039 1 1  61 HIS CD2  C  -7.302  -3.396 -18.456 1.00 . A A .  61 HIS CD2  1 1 
       11 39040 1 1  61 HIS CE1  C  -6.764  -4.924 -19.922 1.00 . A A .  61 HIS CE1  1 1 
       11 39041 1 1  61 HIS CG   C  -6.246  -4.078 -17.963 1.00 . A A .  61 HIS CG   1 1 
       11 39042 1 1  61 HIS H    H  -5.416  -1.361 -16.921 1.00 . A A .  61 HIS H    1 1 
       11 39043 1 1  61 HIS HA   H  -3.635  -3.284 -15.848 1.00 . A A .  61 HIS HA   1 1 
       11 39044 1 1  61 HIS HB2  H  -5.252  -4.934 -16.333 1.00 . A A .  61 HIS HB2  1 1 
       11 39045 1 1  61 HIS HB3  H  -6.164  -3.483 -15.954 1.00 . A A .  61 HIS HB3  1 1 
       11 39046 1 1  61 HIS HD1  H  -5.209  -5.709 -18.834 1.00 . A A .  61 HIS HD1  1 1 
       11 39047 1 1  61 HIS HD2  H  -7.812  -2.571 -17.978 1.00 . A A .  61 HIS HD2  1 1 
       11 39048 1 1  61 HIS HE1  H  -6.771  -5.552 -20.796 1.00 . A A .  61 HIS HE1  1 1 
       11 39049 1 1  61 HIS HE2  H  -8.452  -3.804 -20.172 1.00 . A A .  61 HIS HE2  1 1 
       11 39050 1 1  61 HIS N    N  -4.489  -1.675 -16.799 1.00 . A A .  61 HIS N    1 1 
       11 39051 1 1  61 HIS ND1  N  -5.937  -5.030 -18.907 1.00 . A A .  61 HIS ND1  1 1 
       11 39052 1 1  61 HIS NE2  N  -7.604  -3.942 -19.677 1.00 . A A .  61 HIS NE2  1 1 
       11 39053 1 1  61 HIS O    O  -2.612  -4.502 -17.871 1.00 . A A .  61 HIS O    1 1 
       11 39054 1 1  62 ARG C    C  -1.142  -2.839 -19.813 1.00 . A A .  62 ARG C    1 1 
       11 39055 1 1  62 ARG CA   C  -2.611  -3.012 -20.195 1.00 . A A .  62 ARG CA   1 1 
       11 39056 1 1  62 ARG CB   C  -3.032  -2.055 -21.330 1.00 . A A .  62 ARG CB   1 1 
       11 39057 1 1  62 ARG CD   C  -1.085  -2.153 -22.950 1.00 . A A .  62 ARG CD   1 1 
       11 39058 1 1  62 ARG CG   C  -1.902  -1.283 -22.006 1.00 . A A .  62 ARG CG   1 1 
       11 39059 1 1  62 ARG CZ   C   0.765  -1.882 -24.569 1.00 . A A .  62 ARG CZ   1 1 
       11 39060 1 1  62 ARG H    H  -4.076  -2.022 -19.036 1.00 . A A .  62 ARG H    1 1 
       11 39061 1 1  62 ARG HA   H  -2.770  -4.032 -20.513 1.00 . A A .  62 ARG HA   1 1 
       11 39062 1 1  62 ARG HB2  H  -3.534  -2.631 -22.092 1.00 . A A .  62 ARG HB2  1 1 
       11 39063 1 1  62 ARG HB3  H  -3.732  -1.336 -20.926 1.00 . A A .  62 ARG HB3  1 1 
       11 39064 1 1  62 ARG HD2  H  -0.584  -2.917 -22.373 1.00 . A A .  62 ARG HD2  1 1 
       11 39065 1 1  62 ARG HD3  H  -1.752  -2.617 -23.659 1.00 . A A .  62 ARG HD3  1 1 
       11 39066 1 1  62 ARG HE   H  -0.061  -0.402 -23.504 1.00 . A A .  62 ARG HE   1 1 
       11 39067 1 1  62 ARG HG2  H  -2.327  -0.466 -22.568 1.00 . A A .  62 ARG HG2  1 1 
       11 39068 1 1  62 ARG HG3  H  -1.249  -0.888 -21.241 1.00 . A A .  62 ARG HG3  1 1 
       11 39069 1 1  62 ARG HH11 H   0.109  -3.787 -24.345 1.00 . A A .  62 ARG HH11 1 1 
       11 39070 1 1  62 ARG HH12 H   1.392  -3.575 -25.490 1.00 . A A .  62 ARG HH12 1 1 
       11 39071 1 1  62 ARG HH21 H   1.617  -0.098 -25.031 1.00 . A A .  62 ARG HH21 1 1 
       11 39072 1 1  62 ARG HH22 H   2.252  -1.467 -25.888 1.00 . A A .  62 ARG HH22 1 1 
       11 39073 1 1  62 ARG N    N  -3.444  -2.771 -19.025 1.00 . A A .  62 ARG N    1 1 
       11 39074 1 1  62 ARG NE   N  -0.084  -1.369 -23.679 1.00 . A A .  62 ARG NE   1 1 
       11 39075 1 1  62 ARG NH1  N   0.755  -3.185 -24.823 1.00 . A A .  62 ARG NH1  1 1 
       11 39076 1 1  62 ARG NH2  N   1.614  -1.089 -25.212 1.00 . A A .  62 ARG NH2  1 1 
       11 39077 1 1  62 ARG O    O  -0.272  -3.581 -20.265 1.00 . A A .  62 ARG O    1 1 
       11 39078 1 1  63 LEU C    C   0.942  -2.637 -17.499 1.00 . A A .  63 LEU C    1 1 
       11 39079 1 1  63 LEU CA   C   0.458  -1.583 -18.491 1.00 . A A .  63 LEU CA   1 1 
       11 39080 1 1  63 LEU CB   C   0.493  -0.189 -17.859 1.00 . A A .  63 LEU CB   1 1 
       11 39081 1 1  63 LEU CD1  C  -0.094   2.252 -18.011 1.00 . A A .  63 LEU CD1  1 1 
       11 39082 1 1  63 LEU CD2  C   0.931   1.086 -19.972 1.00 . A A .  63 LEU CD2  1 1 
       11 39083 1 1  63 LEU CG   C   0.004   0.939 -18.774 1.00 . A A .  63 LEU CG   1 1 
       11 39084 1 1  63 LEU H    H  -1.636  -1.358 -18.576 1.00 . A A .  63 LEU H    1 1 
       11 39085 1 1  63 LEU HA   H   1.104  -1.594 -19.355 1.00 . A A .  63 LEU HA   1 1 
       11 39086 1 1  63 LEU HB2  H  -0.122  -0.202 -16.970 1.00 . A A .  63 LEU HB2  1 1 
       11 39087 1 1  63 LEU HB3  H   1.511   0.027 -17.570 1.00 . A A .  63 LEU HB3  1 1 
       11 39088 1 1  63 LEU HD11 H  -0.807   2.151 -17.206 1.00 . A A .  63 LEU HD11 1 1 
       11 39089 1 1  63 LEU HD12 H  -0.416   3.035 -18.681 1.00 . A A .  63 LEU HD12 1 1 
       11 39090 1 1  63 LEU HD13 H   0.874   2.505 -17.603 1.00 . A A .  63 LEU HD13 1 1 
       11 39091 1 1  63 LEU HD21 H   0.985   0.147 -20.503 1.00 . A A .  63 LEU HD21 1 1 
       11 39092 1 1  63 LEU HD22 H   1.918   1.365 -19.631 1.00 . A A .  63 LEU HD22 1 1 
       11 39093 1 1  63 LEU HD23 H   0.548   1.850 -20.631 1.00 . A A .  63 LEU HD23 1 1 
       11 39094 1 1  63 LEU HG   H  -0.980   0.693 -19.141 1.00 . A A .  63 LEU HG   1 1 
       11 39095 1 1  63 LEU N    N  -0.890  -1.880 -18.938 1.00 . A A .  63 LEU N    1 1 
       11 39096 1 1  63 LEU O    O   2.110  -3.022 -17.519 1.00 . A A .  63 LEU O    1 1 
       11 39097 1 1  64 ARG C    C   0.738  -5.456 -16.293 1.00 . A A .  64 ARG C    1 1 
       11 39098 1 1  64 ARG CA   C   0.400  -4.114 -15.637 1.00 . A A .  64 ARG CA   1 1 
       11 39099 1 1  64 ARG CB   C  -0.720  -4.292 -14.588 1.00 . A A .  64 ARG CB   1 1 
       11 39100 1 1  64 ARG CD   C  -2.993  -5.235 -14.003 1.00 . A A .  64 ARG CD   1 1 
       11 39101 1 1  64 ARG CG   C  -1.918  -5.096 -15.073 1.00 . A A .  64 ARG CG   1 1 
       11 39102 1 1  64 ARG CZ   C  -4.937  -6.707 -13.594 1.00 . A A .  64 ARG CZ   1 1 
       11 39103 1 1  64 ARG H    H  -0.890  -2.798 -16.698 1.00 . A A .  64 ARG H    1 1 
       11 39104 1 1  64 ARG HA   H   1.285  -3.750 -15.136 1.00 . A A .  64 ARG HA   1 1 
       11 39105 1 1  64 ARG HB2  H  -0.308  -4.793 -13.725 1.00 . A A .  64 ARG HB2  1 1 
       11 39106 1 1  64 ARG HB3  H  -1.071  -3.315 -14.287 1.00 . A A .  64 ARG HB3  1 1 
       11 39107 1 1  64 ARG HD2  H  -2.541  -5.625 -13.104 1.00 . A A .  64 ARG HD2  1 1 
       11 39108 1 1  64 ARG HD3  H  -3.409  -4.258 -13.802 1.00 . A A .  64 ARG HD3  1 1 
       11 39109 1 1  64 ARG HE   H  -4.134  -6.353 -15.389 1.00 . A A .  64 ARG HE   1 1 
       11 39110 1 1  64 ARG HG2  H  -2.346  -4.599 -15.931 1.00 . A A .  64 ARG HG2  1 1 
       11 39111 1 1  64 ARG HG3  H  -1.582  -6.082 -15.361 1.00 . A A .  64 ARG HG3  1 1 
       11 39112 1 1  64 ARG HH11 H  -4.268  -5.751 -11.940 1.00 . A A .  64 ARG HH11 1 1 
       11 39113 1 1  64 ARG HH12 H  -5.576  -6.850 -11.674 1.00 . A A .  64 ARG HH12 1 1 
       11 39114 1 1  64 ARG HH21 H  -5.824  -7.798 -15.048 1.00 . A A .  64 ARG HH21 1 1 
       11 39115 1 1  64 ARG HH22 H  -6.479  -8.009 -13.458 1.00 . A A .  64 ARG HH22 1 1 
       11 39116 1 1  64 ARG N    N   0.035  -3.121 -16.649 1.00 . A A .  64 ARG N    1 1 
       11 39117 1 1  64 ARG NE   N  -4.071  -6.134 -14.424 1.00 . A A .  64 ARG NE   1 1 
       11 39118 1 1  64 ARG NH1  N  -4.927  -6.411 -12.297 1.00 . A A .  64 ARG NH1  1 1 
       11 39119 1 1  64 ARG NH2  N  -5.819  -7.577 -14.067 1.00 . A A .  64 ARG NH2  1 1 
       11 39120 1 1  64 ARG O    O   1.655  -6.151 -15.859 1.00 . A A .  64 ARG O    1 1 
       11 39121 1 1  65 ALA C    C   1.523  -7.041 -18.837 1.00 . A A .  65 ALA C    1 1 
       11 39122 1 1  65 ALA CA   C   0.225  -7.068 -18.044 1.00 . A A .  65 ALA CA   1 1 
       11 39123 1 1  65 ALA CB   C  -0.950  -7.376 -18.959 1.00 . A A .  65 ALA CB   1 1 
       11 39124 1 1  65 ALA H    H  -0.698  -5.200 -17.666 1.00 . A A .  65 ALA H    1 1 
       11 39125 1 1  65 ALA HA   H   0.287  -7.850 -17.302 1.00 . A A .  65 ALA HA   1 1 
       11 39126 1 1  65 ALA HB1  H  -0.813  -8.350 -19.404 1.00 . A A .  65 ALA HB1  1 1 
       11 39127 1 1  65 ALA HB2  H  -1.004  -6.628 -19.738 1.00 . A A .  65 ALA HB2  1 1 
       11 39128 1 1  65 ALA HB3  H  -1.865  -7.366 -18.386 1.00 . A A .  65 ALA HB3  1 1 
       11 39129 1 1  65 ALA N    N   0.009  -5.803 -17.350 1.00 . A A .  65 ALA N    1 1 
       11 39130 1 1  65 ALA O    O   2.329  -7.974 -18.770 1.00 . A A .  65 ALA O    1 1 
       11 39131 1 1  66 MET C    C   4.181  -5.691 -19.550 1.00 . A A .  66 MET C    1 1 
       11 39132 1 1  66 MET CA   C   2.929  -5.835 -20.407 1.00 . A A .  66 MET CA   1 1 
       11 39133 1 1  66 MET CB   C   2.806  -4.652 -21.362 1.00 . A A .  66 MET CB   1 1 
       11 39134 1 1  66 MET CE   C   3.105  -5.821 -24.392 1.00 . A A .  66 MET CE   1 1 
       11 39135 1 1  66 MET CG   C   1.612  -4.748 -22.296 1.00 . A A .  66 MET CG   1 1 
       11 39136 1 1  66 MET H    H   1.085  -5.225 -19.556 1.00 . A A .  66 MET H    1 1 
       11 39137 1 1  66 MET HA   H   3.015  -6.744 -20.985 1.00 . A A .  66 MET HA   1 1 
       11 39138 1 1  66 MET HB2  H   2.709  -3.744 -20.783 1.00 . A A .  66 MET HB2  1 1 
       11 39139 1 1  66 MET HB3  H   3.701  -4.595 -21.963 1.00 . A A .  66 MET HB3  1 1 
       11 39140 1 1  66 MET HE1  H   3.257  -6.617 -25.106 1.00 . A A .  66 MET HE1  1 1 
       11 39141 1 1  66 MET HE2  H   3.974  -5.737 -23.757 1.00 . A A .  66 MET HE2  1 1 
       11 39142 1 1  66 MET HE3  H   2.950  -4.890 -24.919 1.00 . A A .  66 MET HE3  1 1 
       11 39143 1 1  66 MET HG2  H   0.713  -4.807 -21.700 1.00 . A A .  66 MET HG2  1 1 
       11 39144 1 1  66 MET HG3  H   1.579  -3.853 -22.901 1.00 . A A .  66 MET HG3  1 1 
       11 39145 1 1  66 MET N    N   1.740  -5.956 -19.572 1.00 . A A .  66 MET N    1 1 
       11 39146 1 1  66 MET O    O   5.284  -6.010 -19.995 1.00 . A A .  66 MET O    1 1 
       11 39147 1 1  66 MET SD   S   1.665  -6.183 -23.390 1.00 . A A .  66 MET SD   1 1 
       11 39148 1 1  67 ASN C    C   5.725  -6.487 -17.150 1.00 . A A .  67 ASN C    1 1 
       11 39149 1 1  67 ASN CA   C   5.093  -5.117 -17.360 1.00 . A A .  67 ASN CA   1 1 
       11 39150 1 1  67 ASN CB   C   4.574  -4.559 -16.028 1.00 . A A .  67 ASN CB   1 1 
       11 39151 1 1  67 ASN CG   C   5.640  -4.471 -14.947 1.00 . A A .  67 ASN CG   1 1 
       11 39152 1 1  67 ASN H    H   3.106  -4.902 -18.060 1.00 . A A .  67 ASN H    1 1 
       11 39153 1 1  67 ASN HA   H   5.835  -4.445 -17.762 1.00 . A A .  67 ASN HA   1 1 
       11 39154 1 1  67 ASN HB2  H   4.182  -3.568 -16.193 1.00 . A A .  67 ASN HB2  1 1 
       11 39155 1 1  67 ASN HB3  H   3.779  -5.197 -15.669 1.00 . A A .  67 ASN HB3  1 1 
       11 39156 1 1  67 ASN HD21 H   7.061  -4.143 -16.295 1.00 . A A .  67 ASN HD21 1 1 
       11 39157 1 1  67 ASN HD22 H   7.580  -4.184 -14.650 1.00 . A A .  67 ASN HD22 1 1 
       11 39158 1 1  67 ASN N    N   4.000  -5.210 -18.324 1.00 . A A .  67 ASN N    1 1 
       11 39159 1 1  67 ASN ND2  N   6.886  -4.243 -15.336 1.00 . A A .  67 ASN ND2  1 1 
       11 39160 1 1  67 ASN O    O   6.942  -6.647 -17.261 1.00 . A A .  67 ASN O    1 1 
       11 39161 1 1  67 ASN OD1  O   5.340  -4.596 -13.761 1.00 . A A .  67 ASN OD1  1 1 
       11 39162 1 1  68 THR C    C   5.783  -9.450 -18.007 1.00 . A A .  68 THR C    1 1 
       11 39163 1 1  68 THR CA   C   5.353  -8.838 -16.675 1.00 . A A .  68 THR CA   1 1 
       11 39164 1 1  68 THR CB   C   4.250  -9.703 -16.038 1.00 . A A .  68 THR CB   1 1 
       11 39165 1 1  68 THR CG2  C   4.814 -11.023 -15.528 1.00 . A A .  68 THR CG2  1 1 
       11 39166 1 1  68 THR H    H   3.926  -7.284 -16.782 1.00 . A A .  68 THR H    1 1 
       11 39167 1 1  68 THR HA   H   6.202  -8.814 -16.008 1.00 . A A .  68 THR HA   1 1 
       11 39168 1 1  68 THR HB   H   3.497  -9.911 -16.784 1.00 . A A .  68 THR HB   1 1 
       11 39169 1 1  68 THR HG1  H   4.315  -8.447 -14.514 1.00 . A A .  68 THR HG1  1 1 
       11 39170 1 1  68 THR HG21 H   4.016 -11.612 -15.097 1.00 . A A .  68 THR HG21 1 1 
       11 39171 1 1  68 THR HG22 H   5.564 -10.828 -14.775 1.00 . A A .  68 THR HG22 1 1 
       11 39172 1 1  68 THR HG23 H   5.260 -11.567 -16.347 1.00 . A A .  68 THR HG23 1 1 
       11 39173 1 1  68 THR N    N   4.887  -7.475 -16.868 1.00 . A A .  68 THR N    1 1 
       11 39174 1 1  68 THR O    O   6.765 -10.193 -18.074 1.00 . A A .  68 THR O    1 1 
       11 39175 1 1  68 THR OG1  O   3.650  -8.989 -14.948 1.00 . A A .  68 THR OG1  1 1 
       11 39176 1 1  69 ALA C    C   6.751  -9.282 -20.851 1.00 . A A .  69 ALA C    1 1 
       11 39177 1 1  69 ALA CA   C   5.339  -9.634 -20.400 1.00 . A A .  69 ALA CA   1 1 
       11 39178 1 1  69 ALA CB   C   4.327  -9.112 -21.408 1.00 . A A .  69 ALA CB   1 1 
       11 39179 1 1  69 ALA H    H   4.293  -8.499 -18.947 1.00 . A A .  69 ALA H    1 1 
       11 39180 1 1  69 ALA HA   H   5.245 -10.708 -20.358 1.00 . A A .  69 ALA HA   1 1 
       11 39181 1 1  69 ALA HB1  H   4.518  -9.561 -22.371 1.00 . A A .  69 ALA HB1  1 1 
       11 39182 1 1  69 ALA HB2  H   4.420  -8.037 -21.487 1.00 . A A .  69 ALA HB2  1 1 
       11 39183 1 1  69 ALA HB3  H   3.329  -9.364 -21.081 1.00 . A A .  69 ALA HB3  1 1 
       11 39184 1 1  69 ALA N    N   5.054  -9.112 -19.067 1.00 . A A .  69 ALA N    1 1 
       11 39185 1 1  69 ALA O    O   7.505 -10.151 -21.283 1.00 . A A .  69 ALA O    1 1 
       11 39186 1 1  70 MET C    C   9.519  -8.257 -20.349 1.00 . A A .  70 MET C    1 1 
       11 39187 1 1  70 MET CA   C   8.435  -7.542 -21.150 1.00 . A A .  70 MET CA   1 1 
       11 39188 1 1  70 MET CB   C   8.558  -6.032 -20.952 1.00 . A A .  70 MET CB   1 1 
       11 39189 1 1  70 MET CE   C  11.905  -3.588 -20.847 1.00 . A A .  70 MET CE   1 1 
       11 39190 1 1  70 MET CG   C   9.961  -5.505 -21.201 1.00 . A A .  70 MET CG   1 1 
       11 39191 1 1  70 MET H    H   6.453  -7.350 -20.406 1.00 . A A .  70 MET H    1 1 
       11 39192 1 1  70 MET HA   H   8.571  -7.769 -22.198 1.00 . A A .  70 MET HA   1 1 
       11 39193 1 1  70 MET HB2  H   7.884  -5.533 -21.633 1.00 . A A .  70 MET HB2  1 1 
       11 39194 1 1  70 MET HB3  H   8.280  -5.787 -19.939 1.00 . A A .  70 MET HB3  1 1 
       11 39195 1 1  70 MET HE1  H  12.282  -3.878 -21.816 1.00 . A A .  70 MET HE1  1 1 
       11 39196 1 1  70 MET HE2  H  12.330  -4.228 -20.090 1.00 . A A .  70 MET HE2  1 1 
       11 39197 1 1  70 MET HE3  H  12.177  -2.560 -20.647 1.00 . A A .  70 MET HE3  1 1 
       11 39198 1 1  70 MET HG2  H  10.650  -6.053 -20.579 1.00 . A A .  70 MET HG2  1 1 
       11 39199 1 1  70 MET HG3  H  10.211  -5.664 -22.240 1.00 . A A .  70 MET HG3  1 1 
       11 39200 1 1  70 MET N    N   7.105  -8.005 -20.755 1.00 . A A .  70 MET N    1 1 
       11 39201 1 1  70 MET O    O  10.499  -8.744 -20.912 1.00 . A A .  70 MET O    1 1 
       11 39202 1 1  70 MET SD   S  10.124  -3.750 -20.830 1.00 . A A .  70 MET SD   1 1 
       11 39203 1 1  71 ALA C    C  10.508 -10.423 -18.474 1.00 . A A .  71 ALA C    1 1 
       11 39204 1 1  71 ALA CA   C  10.303  -8.947 -18.150 1.00 . A A .  71 ALA CA   1 1 
       11 39205 1 1  71 ALA CB   C   9.868  -8.779 -16.701 1.00 . A A .  71 ALA CB   1 1 
       11 39206 1 1  71 ALA H    H   8.490  -7.978 -18.658 1.00 . A A .  71 ALA H    1 1 
       11 39207 1 1  71 ALA HA   H  11.240  -8.425 -18.283 1.00 . A A .  71 ALA HA   1 1 
       11 39208 1 1  71 ALA HB1  H   9.692  -7.734 -16.498 1.00 . A A .  71 ALA HB1  1 1 
       11 39209 1 1  71 ALA HB2  H  10.647  -9.146 -16.048 1.00 . A A .  71 ALA HB2  1 1 
       11 39210 1 1  71 ALA HB3  H   8.962  -9.339 -16.530 1.00 . A A .  71 ALA HB3  1 1 
       11 39211 1 1  71 ALA N    N   9.322  -8.337 -19.039 1.00 . A A .  71 ALA N    1 1 
       11 39212 1 1  71 ALA O    O  11.641 -10.906 -18.539 1.00 . A A .  71 ALA O    1 1 
       11 39213 1 1  72 ALA C    C  10.136 -12.852 -20.295 1.00 . A A .  72 ALA C    1 1 
       11 39214 1 1  72 ALA CA   C   9.454 -12.564 -18.964 1.00 . A A .  72 ALA CA   1 1 
       11 39215 1 1  72 ALA CB   C   8.053 -13.154 -18.945 1.00 . A A .  72 ALA CB   1 1 
       11 39216 1 1  72 ALA H    H   8.533 -10.684 -18.646 1.00 . A A .  72 ALA H    1 1 
       11 39217 1 1  72 ALA HA   H  10.024 -13.033 -18.175 1.00 . A A .  72 ALA HA   1 1 
       11 39218 1 1  72 ALA HB1  H   7.566 -12.899 -18.015 1.00 . A A .  72 ALA HB1  1 1 
       11 39219 1 1  72 ALA HB2  H   8.114 -14.228 -19.033 1.00 . A A .  72 ALA HB2  1 1 
       11 39220 1 1  72 ALA HB3  H   7.483 -12.758 -19.772 1.00 . A A .  72 ALA HB3  1 1 
       11 39221 1 1  72 ALA N    N   9.405 -11.133 -18.685 1.00 . A A .  72 ALA N    1 1 
       11 39222 1 1  72 ALA O    O  10.829 -13.857 -20.438 1.00 . A A .  72 ALA O    1 1 
       11 39223 1 1  73 GLU C    C  12.080 -12.086 -22.475 1.00 . A A .  73 GLU C    1 1 
       11 39224 1 1  73 GLU CA   C  10.557 -12.130 -22.577 1.00 . A A .  73 GLU CA   1 1 
       11 39225 1 1  73 GLU CB   C  10.057 -11.056 -23.544 1.00 . A A .  73 GLU CB   1 1 
       11 39226 1 1  73 GLU CD   C   8.065 -10.065 -24.749 1.00 . A A .  73 GLU CD   1 1 
       11 39227 1 1  73 GLU CG   C   8.586 -11.208 -23.903 1.00 . A A .  73 GLU CG   1 1 
       11 39228 1 1  73 GLU H    H   9.361 -11.191 -21.100 1.00 . A A .  73 GLU H    1 1 
       11 39229 1 1  73 GLU HA   H  10.268 -13.099 -22.954 1.00 . A A .  73 GLU HA   1 1 
       11 39230 1 1  73 GLU HB2  H  10.201 -10.086 -23.091 1.00 . A A .  73 GLU HB2  1 1 
       11 39231 1 1  73 GLU HB3  H  10.637 -11.111 -24.453 1.00 . A A .  73 GLU HB3  1 1 
       11 39232 1 1  73 GLU HE2  H   7.390  -8.949 -23.148 1.00 . A A .  73 GLU HE2  1 1 
       11 39233 1 1  73 GLU HG2  H   8.453 -12.127 -24.452 1.00 . A A .  73 GLU HG2  1 1 
       11 39234 1 1  73 GLU HG3  H   8.010 -11.251 -22.989 1.00 . A A .  73 GLU HG3  1 1 
       11 39235 1 1  73 GLU N    N   9.940 -11.967 -21.266 1.00 . A A .  73 GLU N    1 1 
       11 39236 1 1  73 GLU O    O  12.759 -12.970 -22.990 1.00 . A A .  73 GLU O    1 1 
       11 39237 1 1  73 GLU OE1  O   8.116 -10.151 -25.991 1.00 . A A .  73 GLU OE1  1 1 
       11 39238 1 1  73 GLU OE2  O   7.535  -8.928 -24.096 1.00 . A A .  73 GLU OE2  1 1 
       11 39239 1 1  74 VAL C    C  14.600 -12.203 -20.894 1.00 . A A .  74 VAL C    1 1 
       11 39240 1 1  74 VAL CA   C  14.056 -10.957 -21.587 1.00 . A A .  74 VAL CA   1 1 
       11 39241 1 1  74 VAL CB   C  14.418  -9.710 -20.748 1.00 . A A .  74 VAL CB   1 1 
       11 39242 1 1  74 VAL CG1  C  15.890  -9.720 -20.379 1.00 . A A .  74 VAL CG1  1 1 
       11 39243 1 1  74 VAL CG2  C  14.087  -8.440 -21.507 1.00 . A A .  74 VAL CG2  1 1 
       11 39244 1 1  74 VAL H    H  12.018 -10.379 -21.426 1.00 . A A .  74 VAL H    1 1 
       11 39245 1 1  74 VAL HA   H  14.528 -10.861 -22.557 1.00 . A A .  74 VAL HA   1 1 
       11 39246 1 1  74 VAL HB   H  13.837  -9.726 -19.838 1.00 . A A .  74 VAL HB   1 1 
       11 39247 1 1  74 VAL HG11 H  16.116 -10.618 -19.823 1.00 . A A .  74 VAL HG11 1 1 
       11 39248 1 1  74 VAL HG12 H  16.116  -8.855 -19.773 1.00 . A A .  74 VAL HG12 1 1 
       11 39249 1 1  74 VAL HG13 H  16.487  -9.695 -21.280 1.00 . A A .  74 VAL HG13 1 1 
       11 39250 1 1  74 VAL HG21 H  14.317  -7.583 -20.891 1.00 . A A .  74 VAL HG21 1 1 
       11 39251 1 1  74 VAL HG22 H  13.038  -8.433 -21.760 1.00 . A A .  74 VAL HG22 1 1 
       11 39252 1 1  74 VAL HG23 H  14.679  -8.401 -22.410 1.00 . A A .  74 VAL HG23 1 1 
       11 39253 1 1  74 VAL N    N  12.610 -11.070 -21.794 1.00 . A A .  74 VAL N    1 1 
       11 39254 1 1  74 VAL O    O  15.641 -12.740 -21.277 1.00 . A A .  74 VAL O    1 1 
       11 39255 1 1  75 ALA C    C  14.280 -15.084 -20.065 1.00 . A A .  75 ALA C    1 1 
       11 39256 1 1  75 ALA CA   C  14.275 -13.862 -19.155 1.00 . A A .  75 ALA CA   1 1 
       11 39257 1 1  75 ALA CB   C  13.347 -14.084 -17.974 1.00 . A A .  75 ALA CB   1 1 
       11 39258 1 1  75 ALA H    H  13.060 -12.196 -19.628 1.00 . A A .  75 ALA H    1 1 
       11 39259 1 1  75 ALA HA   H  15.277 -13.706 -18.775 1.00 . A A .  75 ALA HA   1 1 
       11 39260 1 1  75 ALA HB1  H  13.678 -14.945 -17.414 1.00 . A A .  75 ALA HB1  1 1 
       11 39261 1 1  75 ALA HB2  H  12.343 -14.252 -18.334 1.00 . A A .  75 ALA HB2  1 1 
       11 39262 1 1  75 ALA HB3  H  13.360 -13.212 -17.338 1.00 . A A .  75 ALA HB3  1 1 
       11 39263 1 1  75 ALA N    N  13.880 -12.669 -19.887 1.00 . A A .  75 ALA N    1 1 
       11 39264 1 1  75 ALA O    O  15.207 -15.891 -20.024 1.00 . A A .  75 ALA O    1 1 
       11 39265 1 1  76 GLU C    C  14.344 -16.235 -22.820 1.00 . A A .  76 GLU C    1 1 
       11 39266 1 1  76 GLU CA   C  13.151 -16.279 -21.871 1.00 . A A .  76 GLU CA   1 1 
       11 39267 1 1  76 GLU CB   C  11.834 -16.152 -22.652 1.00 . A A .  76 GLU CB   1 1 
       11 39268 1 1  76 GLU CD   C  11.677 -18.598 -23.323 1.00 . A A .  76 GLU CD   1 1 
       11 39269 1 1  76 GLU CG   C  11.668 -17.154 -23.788 1.00 . A A .  76 GLU CG   1 1 
       11 39270 1 1  76 GLU H    H  12.521 -14.539 -20.841 1.00 . A A .  76 GLU H    1 1 
       11 39271 1 1  76 GLU HA   H  13.160 -17.219 -21.339 1.00 . A A .  76 GLU HA   1 1 
       11 39272 1 1  76 GLU HB2  H  11.011 -16.288 -21.964 1.00 . A A .  76 GLU HB2  1 1 
       11 39273 1 1  76 GLU HB3  H  11.777 -15.158 -23.069 1.00 . A A .  76 GLU HB3  1 1 
       11 39274 1 1  76 GLU HE2  H  10.380 -18.764 -21.716 1.00 . A A .  76 GLU HE2  1 1 
       11 39275 1 1  76 GLU HG2  H  10.728 -16.960 -24.282 1.00 . A A .  76 GLU HG2  1 1 
       11 39276 1 1  76 GLU HG3  H  12.475 -17.014 -24.491 1.00 . A A .  76 GLU HG3  1 1 
       11 39277 1 1  76 GLU N    N  13.246 -15.202 -20.891 1.00 . A A .  76 GLU N    1 1 
       11 39278 1 1  76 GLU O    O  14.884 -17.268 -23.209 1.00 . A A .  76 GLU O    1 1 
       11 39279 1 1  76 GLU OE1  O  12.018 -19.487 -24.128 1.00 . A A .  76 GLU OE1  1 1 
       11 39280 1 1  76 GLU OE2  O  11.298 -18.899 -21.996 1.00 . A A .  76 GLU OE2  1 1 
       11 39281 1 1  77 VAL C    C  17.198 -15.306 -23.416 1.00 . A A .  77 VAL C    1 1 
       11 39282 1 1  77 VAL CA   C  15.896 -14.812 -24.047 1.00 . A A .  77 VAL CA   1 1 
       11 39283 1 1  77 VAL CB   C  16.031 -13.316 -24.421 1.00 . A A .  77 VAL CB   1 1 
       11 39284 1 1  77 VAL CG1  C  17.329 -13.049 -25.163 1.00 . A A .  77 VAL CG1  1 1 
       11 39285 1 1  77 VAL CG2  C  14.848 -12.868 -25.264 1.00 . A A .  77 VAL CG2  1 1 
       11 39286 1 1  77 VAL H    H  14.291 -14.241 -22.797 1.00 . A A .  77 VAL H    1 1 
       11 39287 1 1  77 VAL HA   H  15.715 -15.371 -24.952 1.00 . A A .  77 VAL HA   1 1 
       11 39288 1 1  77 VAL HB   H  16.037 -12.735 -23.511 1.00 . A A .  77 VAL HB   1 1 
       11 39289 1 1  77 VAL HG11 H  17.358 -13.647 -26.062 1.00 . A A .  77 VAL HG11 1 1 
       11 39290 1 1  77 VAL HG12 H  18.166 -13.308 -24.531 1.00 . A A .  77 VAL HG12 1 1 
       11 39291 1 1  77 VAL HG13 H  17.386 -12.003 -25.426 1.00 . A A .  77 VAL HG13 1 1 
       11 39292 1 1  77 VAL HG21 H  13.934 -13.016 -24.710 1.00 . A A .  77 VAL HG21 1 1 
       11 39293 1 1  77 VAL HG22 H  14.816 -13.448 -26.175 1.00 . A A .  77 VAL HG22 1 1 
       11 39294 1 1  77 VAL HG23 H  14.956 -11.821 -25.510 1.00 . A A .  77 VAL HG23 1 1 
       11 39295 1 1  77 VAL N    N  14.763 -15.024 -23.158 1.00 . A A .  77 VAL N    1 1 
       11 39296 1 1  77 VAL O    O  18.046 -15.884 -24.097 1.00 . A A .  77 VAL O    1 1 
       11 39297 1 1  78 VAL C    C  18.602 -16.902 -20.966 1.00 . A A .  78 VAL C    1 1 
       11 39298 1 1  78 VAL CA   C  18.600 -15.448 -21.448 1.00 . A A .  78 VAL CA   1 1 
       11 39299 1 1  78 VAL CB   C  18.907 -14.513 -20.257 1.00 . A A .  78 VAL CB   1 1 
       11 39300 1 1  78 VAL CG1  C  20.288 -14.813 -19.700 1.00 . A A .  78 VAL CG1  1 1 
       11 39301 1 1  78 VAL CG2  C  18.802 -13.053 -20.673 1.00 . A A .  78 VAL CG2  1 1 
       11 39302 1 1  78 VAL H    H  16.624 -14.690 -21.600 1.00 . A A .  78 VAL H    1 1 
       11 39303 1 1  78 VAL HA   H  19.390 -15.329 -22.170 1.00 . A A .  78 VAL HA   1 1 
       11 39304 1 1  78 VAL HB   H  18.184 -14.698 -19.473 1.00 . A A .  78 VAL HB   1 1 
       11 39305 1 1  78 VAL HG11 H  21.021 -14.721 -20.486 1.00 . A A .  78 VAL HG11 1 1 
       11 39306 1 1  78 VAL HG12 H  20.306 -15.819 -19.306 1.00 . A A .  78 VAL HG12 1 1 
       11 39307 1 1  78 VAL HG13 H  20.517 -14.112 -18.910 1.00 . A A .  78 VAL HG13 1 1 
       11 39308 1 1  78 VAL HG21 H  17.793 -12.844 -20.997 1.00 . A A .  78 VAL HG21 1 1 
       11 39309 1 1  78 VAL HG22 H  19.487 -12.859 -21.485 1.00 . A A .  78 VAL HG22 1 1 
       11 39310 1 1  78 VAL HG23 H  19.050 -12.421 -19.834 1.00 . A A .  78 VAL HG23 1 1 
       11 39311 1 1  78 VAL N    N  17.355 -15.095 -22.115 1.00 . A A .  78 VAL N    1 1 
       11 39312 1 1  78 VAL O    O  19.602 -17.602 -21.107 1.00 . A A .  78 VAL O    1 1 
       11 39313 1 1  79 ALA C    C  17.587 -19.818 -20.804 1.00 . A A .  79 ALA C    1 1 
       11 39314 1 1  79 ALA CA   C  17.405 -18.684 -19.800 1.00 . A A .  79 ALA CA   1 1 
       11 39315 1 1  79 ALA CB   C  16.082 -18.845 -19.067 1.00 . A A .  79 ALA CB   1 1 
       11 39316 1 1  79 ALA H    H  16.674 -16.794 -20.440 1.00 . A A .  79 ALA H    1 1 
       11 39317 1 1  79 ALA HA   H  18.196 -18.746 -19.068 1.00 . A A .  79 ALA HA   1 1 
       11 39318 1 1  79 ALA HB1  H  15.269 -18.806 -19.777 1.00 . A A .  79 ALA HB1  1 1 
       11 39319 1 1  79 ALA HB2  H  15.969 -18.048 -18.347 1.00 . A A .  79 ALA HB2  1 1 
       11 39320 1 1  79 ALA HB3  H  16.067 -19.797 -18.557 1.00 . A A .  79 ALA HB3  1 1 
       11 39321 1 1  79 ALA N    N  17.479 -17.361 -20.425 1.00 . A A .  79 ALA N    1 1 
       11 39322 1 1  79 ALA O    O  18.007 -20.917 -20.439 1.00 . A A .  79 ALA O    1 1 
       11 39323 1 1  80 THR C    C  18.678 -20.671 -23.771 1.00 . A A .  80 THR C    1 1 
       11 39324 1 1  80 THR CA   C  17.319 -20.579 -23.090 1.00 . A A .  80 THR CA   1 1 
       11 39325 1 1  80 THR CB   C  16.250 -20.304 -24.149 1.00 . A A .  80 THR CB   1 1 
       11 39326 1 1  80 THR CG2  C  14.871 -20.542 -23.576 1.00 . A A .  80 THR CG2  1 1 
       11 39327 1 1  80 THR H    H  17.044 -18.641 -22.321 1.00 . A A .  80 THR H    1 1 
       11 39328 1 1  80 THR HA   H  17.094 -21.526 -22.622 1.00 . A A .  80 THR HA   1 1 
       11 39329 1 1  80 THR HB   H  16.404 -20.978 -24.975 1.00 . A A .  80 THR HB   1 1 
       11 39330 1 1  80 THR HG1  H  15.675 -18.408 -24.205 1.00 . A A .  80 THR HG1  1 1 
       11 39331 1 1  80 THR HG21 H  14.793 -21.567 -23.249 1.00 . A A .  80 THR HG21 1 1 
       11 39332 1 1  80 THR HG22 H  14.127 -20.344 -24.333 1.00 . A A .  80 THR HG22 1 1 
       11 39333 1 1  80 THR HG23 H  14.717 -19.883 -22.735 1.00 . A A .  80 THR HG23 1 1 
       11 39334 1 1  80 THR N    N  17.290 -19.552 -22.066 1.00 . A A .  80 THR N    1 1 
       11 39335 1 1  80 THR O    O  18.839 -21.395 -24.756 1.00 . A A .  80 THR O    1 1 
       11 39336 1 1  80 THR OG1  O  16.359 -18.953 -24.621 1.00 . A A .  80 THR OG1  1 1 
       11 39337 1 1  81 SER C    C  21.843 -21.023 -23.280 1.00 . A A .  81 SER C    1 1 
       11 39338 1 1  81 SER CA   C  20.967 -19.904 -23.844 1.00 . A A .  81 SER CA   1 1 
       11 39339 1 1  81 SER CB   C  21.601 -18.530 -23.602 1.00 . A A .  81 SER CB   1 1 
       11 39340 1 1  81 SER H    H  19.474 -19.427 -22.431 1.00 . A A .  81 SER H    1 1 
       11 39341 1 1  81 SER HA   H  20.854 -20.055 -24.907 1.00 . A A .  81 SER HA   1 1 
       11 39342 1 1  81 SER HB2  H  22.528 -18.460 -24.148 1.00 . A A .  81 SER HB2  1 1 
       11 39343 1 1  81 SER HB3  H  20.919 -17.765 -23.950 1.00 . A A .  81 SER HB3  1 1 
       11 39344 1 1  81 SER HG   H  21.047 -18.043 -21.781 1.00 . A A .  81 SER HG   1 1 
       11 39345 1 1  81 SER N    N  19.648 -19.943 -23.246 1.00 . A A .  81 SER N    1 1 
       11 39346 1 1  81 SER O    O  21.551 -21.566 -22.209 1.00 . A A .  81 SER O    1 1 
       11 39347 1 1  81 SER OG   O  21.863 -18.308 -22.227 1.00 . A A .  81 SER OG   1 1 
       11 39348 1 1  82 PRO C    C  24.489 -22.010 -22.205 1.00 . A A .  82 PRO C    1 1 
       11 39349 1 1  82 PRO CA   C  23.858 -22.421 -23.532 1.00 . A A .  82 PRO CA   1 1 
       11 39350 1 1  82 PRO CB   C  24.920 -22.475 -24.635 1.00 . A A .  82 PRO CB   1 1 
       11 39351 1 1  82 PRO CD   C  23.265 -20.902 -25.341 1.00 . A A .  82 PRO CD   1 1 
       11 39352 1 1  82 PRO CG   C  24.252 -21.916 -25.844 1.00 . A A .  82 PRO CG   1 1 
       11 39353 1 1  82 PRO HA   H  23.389 -23.389 -23.427 1.00 . A A .  82 PRO HA   1 1 
       11 39354 1 1  82 PRO HB2  H  25.772 -21.878 -24.343 1.00 . A A .  82 PRO HB2  1 1 
       11 39355 1 1  82 PRO HB3  H  25.228 -23.497 -24.792 1.00 . A A .  82 PRO HB3  1 1 
       11 39356 1 1  82 PRO HD2  H  23.726 -19.928 -25.272 1.00 . A A .  82 PRO HD2  1 1 
       11 39357 1 1  82 PRO HD3  H  22.398 -20.868 -25.985 1.00 . A A .  82 PRO HD3  1 1 
       11 39358 1 1  82 PRO HG2  H  24.985 -21.441 -26.480 1.00 . A A .  82 PRO HG2  1 1 
       11 39359 1 1  82 PRO HG3  H  23.742 -22.704 -26.380 1.00 . A A .  82 PRO HG3  1 1 
       11 39360 1 1  82 PRO N    N  22.908 -21.411 -24.006 1.00 . A A .  82 PRO N    1 1 
       11 39361 1 1  82 PRO O    O  24.821 -20.842 -22.009 1.00 . A A .  82 PRO O    1 1 
       11 39362 1 1  83 PRO C    C  26.573 -22.060 -19.934 1.00 . A A .  83 PRO C    1 1 
       11 39363 1 1  83 PRO CA   C  25.175 -22.671 -19.933 1.00 . A A .  83 PRO CA   1 1 
       11 39364 1 1  83 PRO CB   C  25.183 -24.037 -19.239 1.00 . A A .  83 PRO CB   1 1 
       11 39365 1 1  83 PRO CD   C  24.519 -24.414 -21.506 1.00 . A A .  83 PRO CD   1 1 
       11 39366 1 1  83 PRO CG   C  25.246 -25.033 -20.344 1.00 . A A .  83 PRO CG   1 1 
       11 39367 1 1  83 PRO HA   H  24.496 -22.008 -19.416 1.00 . A A .  83 PRO HA   1 1 
       11 39368 1 1  83 PRO HB2  H  26.045 -24.110 -18.592 1.00 . A A .  83 PRO HB2  1 1 
       11 39369 1 1  83 PRO HB3  H  24.281 -24.154 -18.656 1.00 . A A .  83 PRO HB3  1 1 
       11 39370 1 1  83 PRO HD2  H  24.973 -24.721 -22.438 1.00 . A A .  83 PRO HD2  1 1 
       11 39371 1 1  83 PRO HD3  H  23.474 -24.681 -21.484 1.00 . A A .  83 PRO HD3  1 1 
       11 39372 1 1  83 PRO HG2  H  26.277 -25.223 -20.607 1.00 . A A .  83 PRO HG2  1 1 
       11 39373 1 1  83 PRO HG3  H  24.760 -25.949 -20.043 1.00 . A A .  83 PRO HG3  1 1 
       11 39374 1 1  83 PRO N    N  24.699 -22.968 -21.288 1.00 . A A .  83 PRO N    1 1 
       11 39375 1 1  83 PRO O    O  27.000 -21.452 -18.956 1.00 . A A .  83 PRO O    1 1 
       11 39376 1 1  84 GLN C    C  28.604 -20.182 -21.485 1.00 . A A .  84 GLN C    1 1 
       11 39377 1 1  84 GLN CA   C  28.616 -21.680 -21.195 1.00 . A A .  84 GLN CA   1 1 
       11 39378 1 1  84 GLN CB   C  29.364 -22.439 -22.296 1.00 . A A .  84 GLN CB   1 1 
       11 39379 1 1  84 GLN CD   C  29.562 -22.999 -24.753 1.00 . A A .  84 GLN CD   1 1 
       11 39380 1 1  84 GLN CG   C  28.755 -22.287 -23.683 1.00 . A A .  84 GLN CG   1 1 
       11 39381 1 1  84 GLN H    H  26.846 -22.653 -21.817 1.00 . A A .  84 GLN H    1 1 
       11 39382 1 1  84 GLN HA   H  29.120 -21.839 -20.258 1.00 . A A .  84 GLN HA   1 1 
       11 39383 1 1  84 GLN HB2  H  30.382 -22.082 -22.334 1.00 . A A .  84 GLN HB2  1 1 
       11 39384 1 1  84 GLN HB3  H  29.370 -23.490 -22.047 1.00 . A A .  84 GLN HB3  1 1 
       11 39385 1 1  84 GLN HE21 H  28.968 -21.682 -26.119 1.00 . A A .  84 GLN HE21 1 1 
       11 39386 1 1  84 GLN HE22 H  30.043 -22.924 -26.681 1.00 . A A .  84 GLN HE22 1 1 
       11 39387 1 1  84 GLN HG2  H  27.759 -22.699 -23.673 1.00 . A A .  84 GLN HG2  1 1 
       11 39388 1 1  84 GLN HG3  H  28.708 -21.235 -23.926 1.00 . A A .  84 GLN HG3  1 1 
       11 39389 1 1  84 GLN N    N  27.263 -22.195 -21.058 1.00 . A A .  84 GLN N    1 1 
       11 39390 1 1  84 GLN NE2  N  29.518 -22.487 -25.971 1.00 . A A .  84 GLN NE2  1 1 
       11 39391 1 1  84 GLN O    O  29.646 -19.530 -21.496 1.00 . A A .  84 GLN O    1 1 
       11 39392 1 1  84 GLN OE1  O  30.216 -24.007 -24.486 1.00 . A A .  84 GLN OE1  1 1 
       11 39393 1 1  85 SER C    C  26.061 -17.660 -21.231 1.00 . A A .  85 SER C    1 1 
       11 39394 1 1  85 SER CA   C  27.263 -18.228 -21.982 1.00 . A A .  85 SER CA   1 1 
       11 39395 1 1  85 SER CB   C  27.106 -18.007 -23.481 1.00 . A A .  85 SER CB   1 1 
       11 39396 1 1  85 SER H    H  26.625 -20.217 -21.739 1.00 . A A .  85 SER H    1 1 
       11 39397 1 1  85 SER HA   H  28.157 -17.728 -21.643 1.00 . A A .  85 SER HA   1 1 
       11 39398 1 1  85 SER HB2  H  26.292 -18.615 -23.842 1.00 . A A .  85 SER HB2  1 1 
       11 39399 1 1  85 SER HB3  H  26.895 -16.969 -23.671 1.00 . A A .  85 SER HB3  1 1 
       11 39400 1 1  85 SER HG   H  29.002 -18.502 -23.538 1.00 . A A .  85 SER HG   1 1 
       11 39401 1 1  85 SER N    N  27.417 -19.644 -21.721 1.00 . A A .  85 SER N    1 1 
       11 39402 1 1  85 SER O    O  25.763 -16.471 -21.331 1.00 . A A .  85 SER O    1 1 
       11 39403 1 1  85 SER OG   O  28.289 -18.375 -24.172 1.00 . A A .  85 SER OG   1 1 
       11 39404 1 1  86 TYR C    C  24.503 -16.971 -18.767 1.00 . A A .  86 TYR C    1 1 
       11 39405 1 1  86 TYR CA   C  24.203 -18.127 -19.711 1.00 . A A .  86 TYR CA   1 1 
       11 39406 1 1  86 TYR CB   C  23.668 -19.327 -18.926 1.00 . A A .  86 TYR CB   1 1 
       11 39407 1 1  86 TYR CD1  C  21.365 -18.388 -18.443 1.00 . A A .  86 TYR CD1  1 1 
       11 39408 1 1  86 TYR CD2  C  22.603 -19.326 -16.633 1.00 . A A .  86 TYR CD2  1 1 
       11 39409 1 1  86 TYR CE1  C  20.321 -18.101 -17.583 1.00 . A A .  86 TYR CE1  1 1 
       11 39410 1 1  86 TYR CE2  C  21.563 -19.042 -15.769 1.00 . A A .  86 TYR CE2  1 1 
       11 39411 1 1  86 TYR CG   C  22.523 -19.005 -17.985 1.00 . A A .  86 TYR CG   1 1 
       11 39412 1 1  86 TYR CZ   C  20.426 -18.431 -16.247 1.00 . A A .  86 TYR CZ   1 1 
       11 39413 1 1  86 TYR H    H  25.704 -19.442 -20.403 1.00 . A A .  86 TYR H    1 1 
       11 39414 1 1  86 TYR HA   H  23.453 -17.810 -20.421 1.00 . A A .  86 TYR HA   1 1 
       11 39415 1 1  86 TYR HB2  H  23.319 -20.074 -19.623 1.00 . A A .  86 TYR HB2  1 1 
       11 39416 1 1  86 TYR HB3  H  24.473 -19.745 -18.335 1.00 . A A .  86 TYR HB3  1 1 
       11 39417 1 1  86 TYR HD1  H  21.287 -18.126 -19.490 1.00 . A A .  86 TYR HD1  1 1 
       11 39418 1 1  86 TYR HD2  H  23.497 -19.804 -16.260 1.00 . A A .  86 TYR HD2  1 1 
       11 39419 1 1  86 TYR HE1  H  19.429 -17.621 -17.959 1.00 . A A .  86 TYR HE1  1 1 
       11 39420 1 1  86 TYR HE2  H  21.646 -19.299 -14.725 1.00 . A A .  86 TYR HE2  1 1 
       11 39421 1 1  86 TYR HH   H  18.562 -18.447 -15.768 1.00 . A A .  86 TYR HH   1 1 
       11 39422 1 1  86 TYR N    N  25.393 -18.517 -20.462 1.00 . A A .  86 TYR N    1 1 
       11 39423 1 1  86 TYR O    O  23.817 -15.950 -18.782 1.00 . A A .  86 TYR O    1 1 
       11 39424 1 1  86 TYR OH   O  19.390 -18.148 -15.384 1.00 . A A .  86 TYR OH   1 1 
       11 39425 1 1  87 SER C    C  26.391 -14.841 -17.673 1.00 . A A .  87 SER C    1 1 
       11 39426 1 1  87 SER CA   C  25.914 -16.119 -16.986 1.00 . A A .  87 SER CA   1 1 
       11 39427 1 1  87 SER CB   C  26.994 -16.674 -16.058 1.00 . A A .  87 SER CB   1 1 
       11 39428 1 1  87 SER H    H  26.073 -17.952 -18.021 1.00 . A A .  87 SER H    1 1 
       11 39429 1 1  87 SER HA   H  25.036 -15.890 -16.399 1.00 . A A .  87 SER HA   1 1 
       11 39430 1 1  87 SER HB2  H  27.481 -15.858 -15.547 1.00 . A A .  87 SER HB2  1 1 
       11 39431 1 1  87 SER HB3  H  26.540 -17.335 -15.333 1.00 . A A .  87 SER HB3  1 1 
       11 39432 1 1  87 SER HG   H  28.211 -18.195 -16.291 1.00 . A A .  87 SER HG   1 1 
       11 39433 1 1  87 SER N    N  25.541 -17.131 -17.960 1.00 . A A .  87 SER N    1 1 
       11 39434 1 1  87 SER O    O  26.152 -13.739 -17.183 1.00 . A A .  87 SER O    1 1 
       11 39435 1 1  87 SER OG   O  27.966 -17.402 -16.791 1.00 . A A .  87 SER OG   1 1 
       11 39436 1 1  88 ALA C    C  26.387 -13.011 -20.109 1.00 . A A .  88 ALA C    1 1 
       11 39437 1 1  88 ALA CA   C  27.542 -13.858 -19.580 1.00 . A A .  88 ALA CA   1 1 
       11 39438 1 1  88 ALA CB   C  28.426 -14.335 -20.724 1.00 . A A .  88 ALA CB   1 1 
       11 39439 1 1  88 ALA H    H  27.189 -15.902 -19.161 1.00 . A A .  88 ALA H    1 1 
       11 39440 1 1  88 ALA HA   H  28.146 -13.255 -18.917 1.00 . A A .  88 ALA HA   1 1 
       11 39441 1 1  88 ALA HB1  H  27.831 -14.902 -21.426 1.00 . A A .  88 ALA HB1  1 1 
       11 39442 1 1  88 ALA HB2  H  29.214 -14.962 -20.333 1.00 . A A .  88 ALA HB2  1 1 
       11 39443 1 1  88 ALA HB3  H  28.858 -13.483 -21.225 1.00 . A A .  88 ALA HB3  1 1 
       11 39444 1 1  88 ALA N    N  27.043 -14.997 -18.819 1.00 . A A .  88 ALA N    1 1 
       11 39445 1 1  88 ALA O    O  26.335 -11.799 -19.884 1.00 . A A .  88 ALA O    1 1 
       11 39446 1 1  89 VAL C    C  23.434 -12.404 -20.204 1.00 . A A .  89 VAL C    1 1 
       11 39447 1 1  89 VAL CA   C  24.275 -12.992 -21.333 1.00 . A A .  89 VAL CA   1 1 
       11 39448 1 1  89 VAL CB   C  23.403 -13.960 -22.167 1.00 . A A .  89 VAL CB   1 1 
       11 39449 1 1  89 VAL CG1  C  22.174 -13.250 -22.715 1.00 . A A .  89 VAL CG1  1 1 
       11 39450 1 1  89 VAL CG2  C  24.212 -14.567 -23.304 1.00 . A A .  89 VAL CG2  1 1 
       11 39451 1 1  89 VAL H    H  25.556 -14.633 -20.937 1.00 . A A .  89 VAL H    1 1 
       11 39452 1 1  89 VAL HA   H  24.610 -12.192 -21.978 1.00 . A A .  89 VAL HA   1 1 
       11 39453 1 1  89 VAL HB   H  23.070 -14.760 -21.522 1.00 . A A .  89 VAL HB   1 1 
       11 39454 1 1  89 VAL HG11 H  21.598 -13.940 -23.315 1.00 . A A .  89 VAL HG11 1 1 
       11 39455 1 1  89 VAL HG12 H  22.485 -12.415 -23.325 1.00 . A A .  89 VAL HG12 1 1 
       11 39456 1 1  89 VAL HG13 H  21.570 -12.893 -21.895 1.00 . A A .  89 VAL HG13 1 1 
       11 39457 1 1  89 VAL HG21 H  25.056 -15.104 -22.896 1.00 . A A .  89 VAL HG21 1 1 
       11 39458 1 1  89 VAL HG22 H  24.566 -13.781 -23.954 1.00 . A A .  89 VAL HG22 1 1 
       11 39459 1 1  89 VAL HG23 H  23.589 -15.247 -23.867 1.00 . A A .  89 VAL HG23 1 1 
       11 39460 1 1  89 VAL N    N  25.451 -13.665 -20.792 1.00 . A A .  89 VAL N    1 1 
       11 39461 1 1  89 VAL O    O  22.952 -11.271 -20.292 1.00 . A A .  89 VAL O    1 1 
       11 39462 1 1  90 LEU C    C  23.055 -11.513 -17.345 1.00 . A A .  90 LEU C    1 1 
       11 39463 1 1  90 LEU CA   C  22.475 -12.763 -17.999 1.00 . A A .  90 LEU CA   1 1 
       11 39464 1 1  90 LEU CB   C  22.382 -13.887 -16.969 1.00 . A A .  90 LEU CB   1 1 
       11 39465 1 1  90 LEU CD1  C  19.957 -13.605 -16.434 1.00 . A A .  90 LEU CD1  1 1 
       11 39466 1 1  90 LEU CD2  C  21.472 -14.724 -14.789 1.00 . A A .  90 LEU CD2  1 1 
       11 39467 1 1  90 LEU CG   C  21.360 -13.651 -15.861 1.00 . A A .  90 LEU CG   1 1 
       11 39468 1 1  90 LEU H    H  23.726 -14.054 -19.111 1.00 . A A .  90 LEU H    1 1 
       11 39469 1 1  90 LEU HA   H  21.484 -12.542 -18.365 1.00 . A A .  90 LEU HA   1 1 
       11 39470 1 1  90 LEU HB2  H  22.122 -14.800 -17.486 1.00 . A A .  90 LEU HB2  1 1 
       11 39471 1 1  90 LEU HB3  H  23.353 -14.013 -16.514 1.00 . A A .  90 LEU HB3  1 1 
       11 39472 1 1  90 LEU HD11 H  19.731 -14.549 -16.908 1.00 . A A .  90 LEU HD11 1 1 
       11 39473 1 1  90 LEU HD12 H  19.891 -12.812 -17.163 1.00 . A A .  90 LEU HD12 1 1 
       11 39474 1 1  90 LEU HD13 H  19.250 -13.423 -15.639 1.00 . A A .  90 LEU HD13 1 1 
       11 39475 1 1  90 LEU HD21 H  22.462 -14.701 -14.359 1.00 . A A .  90 LEU HD21 1 1 
       11 39476 1 1  90 LEU HD22 H  21.293 -15.692 -15.230 1.00 . A A .  90 LEU HD22 1 1 
       11 39477 1 1  90 LEU HD23 H  20.739 -14.537 -14.017 1.00 . A A .  90 LEU HD23 1 1 
       11 39478 1 1  90 LEU HG   H  21.553 -12.696 -15.405 1.00 . A A .  90 LEU HG   1 1 
       11 39479 1 1  90 LEU N    N  23.285 -13.176 -19.134 1.00 . A A .  90 LEU N    1 1 
       11 39480 1 1  90 LEU O    O  22.321 -10.582 -17.011 1.00 . A A .  90 LEU O    1 1 
       11 39481 1 1  91 ASN C    C  24.910  -9.115 -17.405 1.00 . A A .  91 ASN C    1 1 
       11 39482 1 1  91 ASN CA   C  25.050 -10.368 -16.552 1.00 . A A .  91 ASN CA   1 1 
       11 39483 1 1  91 ASN CB   C  26.531 -10.682 -16.325 1.00 . A A .  91 ASN CB   1 1 
       11 39484 1 1  91 ASN CG   C  27.256  -9.581 -15.569 1.00 . A A .  91 ASN CG   1 1 
       11 39485 1 1  91 ASN H    H  24.905 -12.266 -17.484 1.00 . A A .  91 ASN H    1 1 
       11 39486 1 1  91 ASN HA   H  24.580 -10.190 -15.597 1.00 . A A .  91 ASN HA   1 1 
       11 39487 1 1  91 ASN HB2  H  26.613 -11.596 -15.757 1.00 . A A .  91 ASN HB2  1 1 
       11 39488 1 1  91 ASN HB3  H  27.014 -10.815 -17.281 1.00 . A A .  91 ASN HB3  1 1 
       11 39489 1 1  91 ASN HD21 H  27.877  -8.766 -17.278 1.00 . A A .  91 ASN HD21 1 1 
       11 39490 1 1  91 ASN HD22 H  28.374  -7.962 -15.823 1.00 . A A .  91 ASN HD22 1 1 
       11 39491 1 1  91 ASN N    N  24.372 -11.496 -17.180 1.00 . A A .  91 ASN N    1 1 
       11 39492 1 1  91 ASN ND2  N  27.899  -8.679 -16.294 1.00 . A A .  91 ASN ND2  1 1 
       11 39493 1 1  91 ASN O    O  24.730  -8.016 -16.881 1.00 . A A .  91 ASN O    1 1 
       11 39494 1 1  91 ASN OD1  O  27.250  -9.554 -14.338 1.00 . A A .  91 ASN OD1  1 1 
       11 39495 1 1  92 THR C    C  23.436  -7.571 -19.532 1.00 . A A .  92 THR C    1 1 
       11 39496 1 1  92 THR CA   C  24.833  -8.174 -19.643 1.00 . A A .  92 THR CA   1 1 
       11 39497 1 1  92 THR CB   C  25.111  -8.611 -21.098 1.00 . A A .  92 THR CB   1 1 
       11 39498 1 1  92 THR CG2  C  24.859  -7.472 -22.076 1.00 . A A .  92 THR CG2  1 1 
       11 39499 1 1  92 THR H    H  25.090 -10.195 -19.082 1.00 . A A .  92 THR H    1 1 
       11 39500 1 1  92 THR HA   H  25.561  -7.424 -19.368 1.00 . A A .  92 THR HA   1 1 
       11 39501 1 1  92 THR HB   H  24.449  -9.430 -21.345 1.00 . A A .  92 THR HB   1 1 
       11 39502 1 1  92 THR HG1  H  26.816  -9.286 -20.344 1.00 . A A .  92 THR HG1  1 1 
       11 39503 1 1  92 THR HG21 H  25.038  -7.816 -23.086 1.00 . A A .  92 THR HG21 1 1 
       11 39504 1 1  92 THR HG22 H  25.524  -6.650 -21.853 1.00 . A A .  92 THR HG22 1 1 
       11 39505 1 1  92 THR HG23 H  23.835  -7.140 -21.986 1.00 . A A .  92 THR HG23 1 1 
       11 39506 1 1  92 THR N    N  24.969  -9.290 -18.723 1.00 . A A .  92 THR N    1 1 
       11 39507 1 1  92 THR O    O  23.279  -6.355 -19.407 1.00 . A A .  92 THR O    1 1 
       11 39508 1 1  92 THR OG1  O  26.469  -9.058 -21.222 1.00 . A A .  92 THR OG1  1 1 
       11 39509 1 1  93 ILE C    C  20.822  -7.347 -18.025 1.00 . A A .  93 ILE C    1 1 
       11 39510 1 1  93 ILE CA   C  21.050  -7.981 -19.395 1.00 . A A .  93 ILE CA   1 1 
       11 39511 1 1  93 ILE CB   C  20.034  -9.127 -19.632 1.00 . A A .  93 ILE CB   1 1 
       11 39512 1 1  93 ILE CD1  C  19.306  -7.943 -21.788 1.00 . A A .  93 ILE CD1  1 1 
       11 39513 1 1  93 ILE CG1  C  19.699  -9.252 -21.126 1.00 . A A .  93 ILE CG1  1 1 
       11 39514 1 1  93 ILE CG2  C  18.770  -8.919 -18.813 1.00 . A A .  93 ILE CG2  1 1 
       11 39515 1 1  93 ILE H    H  22.610  -9.391 -19.647 1.00 . A A .  93 ILE H    1 1 
       11 39516 1 1  93 ILE HA   H  20.878  -7.225 -20.146 1.00 . A A .  93 ILE HA   1 1 
       11 39517 1 1  93 ILE HB   H  20.491 -10.050 -19.300 1.00 . A A .  93 ILE HB   1 1 
       11 39518 1 1  93 ILE HD11 H  18.484  -7.496 -21.244 1.00 . A A .  93 ILE HD11 1 1 
       11 39519 1 1  93 ILE HD12 H  19.003  -8.131 -22.807 1.00 . A A .  93 ILE HD12 1 1 
       11 39520 1 1  93 ILE HD13 H  20.148  -7.269 -21.785 1.00 . A A .  93 ILE HD13 1 1 
       11 39521 1 1  93 ILE HG12 H  20.557  -9.643 -21.652 1.00 . A A .  93 ILE HG12 1 1 
       11 39522 1 1  93 ILE HG13 H  18.869  -9.937 -21.242 1.00 . A A .  93 ILE HG13 1 1 
       11 39523 1 1  93 ILE HG21 H  18.334  -7.961 -19.060 1.00 . A A .  93 ILE HG21 1 1 
       11 39524 1 1  93 ILE HG22 H  19.019  -8.941 -17.763 1.00 . A A .  93 ILE HG22 1 1 
       11 39525 1 1  93 ILE HG23 H  18.065  -9.705 -19.033 1.00 . A A .  93 ILE HG23 1 1 
       11 39526 1 1  93 ILE N    N  22.425  -8.430 -19.541 1.00 . A A .  93 ILE N    1 1 
       11 39527 1 1  93 ILE O    O  20.289  -6.245 -17.939 1.00 . A A .  93 ILE O    1 1 
       11 39528 1 1  94 GLY C    C  21.685  -6.163 -15.416 1.00 . A A .  94 GLY C    1 1 
       11 39529 1 1  94 GLY CA   C  21.038  -7.521 -15.621 1.00 . A A .  94 GLY CA   1 1 
       11 39530 1 1  94 GLY H    H  21.691  -8.899 -17.098 1.00 . A A .  94 GLY H    1 1 
       11 39531 1 1  94 GLY HA2  H  19.977  -7.431 -15.440 1.00 . A A .  94 GLY HA2  1 1 
       11 39532 1 1  94 GLY HA3  H  21.454  -8.218 -14.911 1.00 . A A .  94 GLY HA3  1 1 
       11 39533 1 1  94 GLY N    N  21.241  -8.032 -16.966 1.00 . A A .  94 GLY N    1 1 
       11 39534 1 1  94 GLY O    O  21.087  -5.264 -14.821 1.00 . A A .  94 GLY O    1 1 
       11 39535 1 1  95 ALA C    C  22.918  -3.661 -16.649 1.00 . A A .  95 ALA C    1 1 
       11 39536 1 1  95 ALA CA   C  23.610  -4.740 -15.826 1.00 . A A .  95 ALA CA   1 1 
       11 39537 1 1  95 ALA CB   C  25.053  -4.905 -16.273 1.00 . A A .  95 ALA CB   1 1 
       11 39538 1 1  95 ALA H    H  23.333  -6.765 -16.381 1.00 . A A .  95 ALA H    1 1 
       11 39539 1 1  95 ALA HA   H  23.610  -4.441 -14.788 1.00 . A A .  95 ALA HA   1 1 
       11 39540 1 1  95 ALA HB1  H  25.078  -5.204 -17.311 1.00 . A A .  95 ALA HB1  1 1 
       11 39541 1 1  95 ALA HB2  H  25.532  -5.662 -15.670 1.00 . A A .  95 ALA HB2  1 1 
       11 39542 1 1  95 ALA HB3  H  25.576  -3.967 -16.157 1.00 . A A .  95 ALA HB3  1 1 
       11 39543 1 1  95 ALA N    N  22.899  -6.007 -15.929 1.00 . A A .  95 ALA N    1 1 
       11 39544 1 1  95 ALA O    O  22.708  -2.542 -16.177 1.00 . A A .  95 ALA O    1 1 
       11 39545 1 1  96 CYS C    C  20.468  -2.747 -18.328 1.00 . A A .  96 CYS C    1 1 
       11 39546 1 1  96 CYS CA   C  21.897  -3.050 -18.761 1.00 . A A .  96 CYS CA   1 1 
       11 39547 1 1  96 CYS CB   C  21.920  -3.544 -20.204 1.00 . A A .  96 CYS CB   1 1 
       11 39548 1 1  96 CYS H    H  22.707  -4.924 -18.192 1.00 . A A .  96 CYS H    1 1 
       11 39549 1 1  96 CYS HA   H  22.466  -2.132 -18.706 1.00 . A A .  96 CYS HA   1 1 
       11 39550 1 1  96 CYS HB2  H  21.578  -4.567 -20.233 1.00 . A A .  96 CYS HB2  1 1 
       11 39551 1 1  96 CYS HB3  H  21.258  -2.931 -20.797 1.00 . A A .  96 CYS HB3  1 1 
       11 39552 1 1  96 CYS N    N  22.541  -4.005 -17.874 1.00 . A A .  96 CYS N    1 1 
       11 39553 1 1  96 CYS O    O  19.924  -1.717 -18.695 1.00 . A A .  96 CYS O    1 1 
       11 39554 1 1  96 CYS SG   S  23.574  -3.487 -20.966 1.00 . A A .  96 CYS SG   1 1 
       11 39555 1 1  97 LEU C    C  18.629  -2.124 -16.121 1.00 . A A .  97 LEU C    1 1 
       11 39556 1 1  97 LEU CA   C  18.552  -3.386 -16.965 1.00 . A A .  97 LEU CA   1 1 
       11 39557 1 1  97 LEU CB   C  18.136  -4.561 -16.080 1.00 . A A .  97 LEU CB   1 1 
       11 39558 1 1  97 LEU CD1  C  17.072  -5.791 -17.994 1.00 . A A .  97 LEU CD1  1 1 
       11 39559 1 1  97 LEU CD2  C  16.728  -6.576 -15.662 1.00 . A A .  97 LEU CD2  1 1 
       11 39560 1 1  97 LEU CG   C  16.923  -5.363 -16.550 1.00 . A A .  97 LEU CG   1 1 
       11 39561 1 1  97 LEU H    H  20.285  -4.519 -17.413 1.00 . A A .  97 LEU H    1 1 
       11 39562 1 1  97 LEU HA   H  17.830  -3.251 -17.756 1.00 . A A .  97 LEU HA   1 1 
       11 39563 1 1  97 LEU HB2  H  18.975  -5.236 -15.995 1.00 . A A .  97 LEU HB2  1 1 
       11 39564 1 1  97 LEU HB3  H  17.914  -4.169 -15.101 1.00 . A A .  97 LEU HB3  1 1 
       11 39565 1 1  97 LEU HD11 H  16.236  -6.415 -18.271 1.00 . A A .  97 LEU HD11 1 1 
       11 39566 1 1  97 LEU HD12 H  17.993  -6.344 -18.113 1.00 . A A .  97 LEU HD12 1 1 
       11 39567 1 1  97 LEU HD13 H  17.092  -4.916 -18.626 1.00 . A A .  97 LEU HD13 1 1 
       11 39568 1 1  97 LEU HD21 H  15.808  -7.075 -15.929 1.00 . A A .  97 LEU HD21 1 1 
       11 39569 1 1  97 LEU HD22 H  16.684  -6.263 -14.631 1.00 . A A .  97 LEU HD22 1 1 
       11 39570 1 1  97 LEU HD23 H  17.558  -7.255 -15.796 1.00 . A A .  97 LEU HD23 1 1 
       11 39571 1 1  97 LEU HG   H  16.043  -4.749 -16.476 1.00 . A A .  97 LEU HG   1 1 
       11 39572 1 1  97 LEU N    N  19.858  -3.647 -17.565 1.00 . A A .  97 LEU N    1 1 
       11 39573 1 1  97 LEU O    O  17.822  -1.202 -16.262 1.00 . A A .  97 LEU O    1 1 
       11 39574 1 1  98 ARG C    C  20.129   0.305 -15.240 1.00 . A A .  98 ARG C    1 1 
       11 39575 1 1  98 ARG CA   C  19.910  -0.955 -14.408 1.00 . A A .  98 ARG CA   1 1 
       11 39576 1 1  98 ARG CB   C  21.152  -1.252 -13.563 1.00 . A A .  98 ARG CB   1 1 
       11 39577 1 1  98 ARG CD   C  23.037  -0.389 -12.170 1.00 . A A .  98 ARG CD   1 1 
       11 39578 1 1  98 ARG CG   C  21.705  -0.052 -12.816 1.00 . A A .  98 ARG CG   1 1 
       11 39579 1 1  98 ARG CZ   C  24.877   1.227 -11.919 1.00 . A A .  98 ARG CZ   1 1 
       11 39580 1 1  98 ARG H    H  20.217  -2.886 -15.195 1.00 . A A .  98 ARG H    1 1 
       11 39581 1 1  98 ARG HA   H  19.064  -0.808 -13.755 1.00 . A A .  98 ARG HA   1 1 
       11 39582 1 1  98 ARG HB2  H  20.902  -2.011 -12.838 1.00 . A A .  98 ARG HB2  1 1 
       11 39583 1 1  98 ARG HB3  H  21.928  -1.632 -14.212 1.00 . A A .  98 ARG HB3  1 1 
       11 39584 1 1  98 ARG HD2  H  22.873  -1.132 -11.404 1.00 . A A .  98 ARG HD2  1 1 
       11 39585 1 1  98 ARG HD3  H  23.694  -0.795 -12.926 1.00 . A A .  98 ARG HD3  1 1 
       11 39586 1 1  98 ARG HE   H  23.184   1.237 -10.839 1.00 . A A .  98 ARG HE   1 1 
       11 39587 1 1  98 ARG HG2  H  21.845   0.762 -13.511 1.00 . A A .  98 ARG HG2  1 1 
       11 39588 1 1  98 ARG HG3  H  21.003   0.238 -12.048 1.00 . A A .  98 ARG HG3  1 1 
       11 39589 1 1  98 ARG HH11 H  25.145  -0.129 -13.401 1.00 . A A .  98 ARG HH11 1 1 
       11 39590 1 1  98 ARG HH12 H  26.461   0.980 -13.170 1.00 . A A .  98 ARG HH12 1 1 
       11 39591 1 1  98 ARG HH21 H  24.912   2.698 -10.529 1.00 . A A .  98 ARG HH21 1 1 
       11 39592 1 1  98 ARG HH22 H  26.321   2.594 -11.536 1.00 . A A .  98 ARG HH22 1 1 
       11 39593 1 1  98 ARG N    N  19.634  -2.098 -15.260 1.00 . A A .  98 ARG N    1 1 
       11 39594 1 1  98 ARG NE   N  23.674   0.777 -11.567 1.00 . A A .  98 ARG NE   1 1 
       11 39595 1 1  98 ARG NH1  N  25.544   0.646 -12.911 1.00 . A A .  98 ARG NH1  1 1 
       11 39596 1 1  98 ARG NH2  N  25.412   2.257 -11.281 1.00 . A A .  98 ARG NH2  1 1 
       11 39597 1 1  98 ARG O    O  19.528   1.349 -14.980 1.00 . A A .  98 ARG O    1 1 
       11 39598 1 1  99 GLU C    C  20.176   1.801 -17.931 1.00 . A A .  99 GLU C    1 1 
       11 39599 1 1  99 GLU CA   C  21.347   1.333 -17.078 1.00 . A A .  99 GLU CA   1 1 
       11 39600 1 1  99 GLU CB   C  22.543   0.983 -17.959 1.00 . A A .  99 GLU CB   1 1 
       11 39601 1 1  99 GLU CD   C  25.003   0.411 -17.930 1.00 . A A .  99 GLU CD   1 1 
       11 39602 1 1  99 GLU CG   C  23.688   0.368 -17.181 1.00 . A A .  99 GLU CG   1 1 
       11 39603 1 1  99 GLU H    H  21.375  -0.688 -16.446 1.00 . A A .  99 GLU H    1 1 
       11 39604 1 1  99 GLU HA   H  21.629   2.137 -16.413 1.00 . A A .  99 GLU HA   1 1 
       11 39605 1 1  99 GLU HB2  H  22.230   0.280 -18.717 1.00 . A A .  99 GLU HB2  1 1 
       11 39606 1 1  99 GLU HB3  H  22.903   1.882 -18.437 1.00 . A A .  99 GLU HB3  1 1 
       11 39607 1 1  99 GLU HG2  H  23.799   0.906 -16.255 1.00 . A A .  99 GLU HG2  1 1 
       11 39608 1 1  99 GLU HG3  H  23.447  -0.664 -16.967 1.00 . A A .  99 GLU HG3  1 1 
       11 39609 1 1  99 GLU N    N  20.980   0.190 -16.252 1.00 . A A .  99 GLU N    1 1 
       11 39610 1 1  99 GLU O    O  19.953   2.997 -18.081 1.00 . A A .  99 GLU O    1 1 
       11 39611 1 1  99 GLU OE1  O  24.980   0.501 -19.174 1.00 . A A .  99 GLU OE1  1 1 
       11 39612 1 1  99 GLU OE2  O  26.065   0.357 -17.272 1.00 . A A .  99 GLU OE2  1 1 
       11 39613 1 1 100 SER C    C  17.263   2.021 -18.528 1.00 . A A . 100 SER C    1 1 
       11 39614 1 1 100 SER CA   C  18.258   1.168 -19.294 1.00 . A A . 100 SER CA   1 1 
       11 39615 1 1 100 SER CB   C  17.572  -0.107 -19.773 1.00 . A A . 100 SER CB   1 1 
       11 39616 1 1 100 SER H    H  19.678  -0.086 -18.337 1.00 . A A . 100 SER H    1 1 
       11 39617 1 1 100 SER HA   H  18.598   1.723 -20.155 1.00 . A A . 100 SER HA   1 1 
       11 39618 1 1 100 SER HB2  H  17.391  -0.757 -18.925 1.00 . A A . 100 SER HB2  1 1 
       11 39619 1 1 100 SER HB3  H  16.631   0.149 -20.240 1.00 . A A . 100 SER HB3  1 1 
       11 39620 1 1 100 SER HG   H  18.863  -1.486 -20.254 1.00 . A A . 100 SER HG   1 1 
       11 39621 1 1 100 SER N    N  19.428   0.854 -18.478 1.00 . A A . 100 SER N    1 1 
       11 39622 1 1 100 SER O    O  16.755   3.006 -19.054 1.00 . A A . 100 SER O    1 1 
       11 39623 1 1 100 SER OG   O  18.380  -0.793 -20.709 1.00 . A A . 100 SER OG   1 1 
       11 39624 1 1 101 MET C    C  16.644   3.808 -16.202 1.00 . A A . 101 MET C    1 1 
       11 39625 1 1 101 MET CA   C  16.088   2.410 -16.444 1.00 . A A . 101 MET CA   1 1 
       11 39626 1 1 101 MET CB   C  15.839   1.688 -15.117 1.00 . A A . 101 MET CB   1 1 
       11 39627 1 1 101 MET CE   C  12.213  -0.285 -15.690 1.00 . A A . 101 MET CE   1 1 
       11 39628 1 1 101 MET CG   C  14.810   0.574 -15.220 1.00 . A A . 101 MET CG   1 1 
       11 39629 1 1 101 MET H    H  17.410   0.827 -16.928 1.00 . A A . 101 MET H    1 1 
       11 39630 1 1 101 MET HA   H  15.150   2.501 -16.972 1.00 . A A . 101 MET HA   1 1 
       11 39631 1 1 101 MET HB2  H  16.769   1.262 -14.772 1.00 . A A . 101 MET HB2  1 1 
       11 39632 1 1 101 MET HB3  H  15.489   2.406 -14.390 1.00 . A A . 101 MET HB3  1 1 
       11 39633 1 1 101 MET HE1  H  12.191  -0.637 -14.672 1.00 . A A . 101 MET HE1  1 1 
       11 39634 1 1 101 MET HE2  H  12.633  -1.048 -16.329 1.00 . A A . 101 MET HE2  1 1 
       11 39635 1 1 101 MET HE3  H  11.210  -0.052 -16.014 1.00 . A A . 101 MET HE3  1 1 
       11 39636 1 1 101 MET HG2  H  15.166  -0.173 -15.917 1.00 . A A . 101 MET HG2  1 1 
       11 39637 1 1 101 MET HG3  H  14.680   0.125 -14.246 1.00 . A A . 101 MET HG3  1 1 
       11 39638 1 1 101 MET N    N  16.992   1.642 -17.286 1.00 . A A . 101 MET N    1 1 
       11 39639 1 1 101 MET O    O  15.914   4.798 -16.257 1.00 . A A . 101 MET O    1 1 
       11 39640 1 1 101 MET SD   S  13.217   1.191 -15.789 1.00 . A A . 101 MET SD   1 1 
       11 39641 1 1 102 MET C    C  18.663   6.026 -16.986 1.00 . A A . 102 MET C    1 1 
       11 39642 1 1 102 MET CA   C  18.604   5.164 -15.721 1.00 . A A . 102 MET CA   1 1 
       11 39643 1 1 102 MET CB   C  20.006   4.930 -15.156 1.00 . A A . 102 MET CB   1 1 
       11 39644 1 1 102 MET CE   C  21.244   5.315 -12.229 1.00 . A A . 102 MET CE   1 1 
       11 39645 1 1 102 MET CG   C  20.743   6.210 -14.792 1.00 . A A . 102 MET CG   1 1 
       11 39646 1 1 102 MET H    H  18.487   3.066 -15.994 1.00 . A A . 102 MET H    1 1 
       11 39647 1 1 102 MET HA   H  18.015   5.681 -14.977 1.00 . A A . 102 MET HA   1 1 
       11 39648 1 1 102 MET HB2  H  19.926   4.321 -14.267 1.00 . A A . 102 MET HB2  1 1 
       11 39649 1 1 102 MET HB3  H  20.593   4.400 -15.891 1.00 . A A . 102 MET HB3  1 1 
       11 39650 1 1 102 MET HE1  H  20.712   4.409 -12.482 1.00 . A A . 102 MET HE1  1 1 
       11 39651 1 1 102 MET HE2  H  20.536   6.065 -11.901 1.00 . A A . 102 MET HE2  1 1 
       11 39652 1 1 102 MET HE3  H  21.947   5.111 -11.435 1.00 . A A . 102 MET HE3  1 1 
       11 39653 1 1 102 MET HG2  H  21.123   6.661 -15.696 1.00 . A A . 102 MET HG2  1 1 
       11 39654 1 1 102 MET HG3  H  20.047   6.886 -14.317 1.00 . A A . 102 MET HG3  1 1 
       11 39655 1 1 102 MET N    N  17.949   3.887 -15.984 1.00 . A A . 102 MET N    1 1 
       11 39656 1 1 102 MET O    O  18.709   7.253 -16.912 1.00 . A A . 102 MET O    1 1 
       11 39657 1 1 102 MET SD   S  22.122   5.915 -13.671 1.00 . A A . 102 MET SD   1 1 
       11 39658 1 1 103 GLN C    C  17.206   6.493 -19.786 1.00 . A A . 103 GLN C    1 1 
       11 39659 1 1 103 GLN CA   C  18.633   6.102 -19.416 1.00 . A A . 103 GLN CA   1 1 
       11 39660 1 1 103 GLN CB   C  19.240   5.254 -20.538 1.00 . A A . 103 GLN CB   1 1 
       11 39661 1 1 103 GLN CD   C  21.527   6.329 -20.380 1.00 . A A . 103 GLN CD   1 1 
       11 39662 1 1 103 GLN CG   C  20.740   5.031 -20.406 1.00 . A A . 103 GLN CG   1 1 
       11 39663 1 1 103 GLN H    H  18.698   4.402 -18.151 1.00 . A A . 103 GLN H    1 1 
       11 39664 1 1 103 GLN HA   H  19.220   7.000 -19.300 1.00 . A A . 103 GLN HA   1 1 
       11 39665 1 1 103 GLN HB2  H  18.756   4.289 -20.543 1.00 . A A . 103 GLN HB2  1 1 
       11 39666 1 1 103 GLN HB3  H  19.054   5.744 -21.482 1.00 . A A . 103 GLN HB3  1 1 
       11 39667 1 1 103 GLN HE21 H  22.967   5.465 -19.323 1.00 . A A . 103 GLN HE21 1 1 
       11 39668 1 1 103 GLN HE22 H  23.221   7.134 -19.721 1.00 . A A . 103 GLN HE22 1 1 
       11 39669 1 1 103 GLN HG2  H  20.930   4.496 -19.487 1.00 . A A . 103 GLN HG2  1 1 
       11 39670 1 1 103 GLN HG3  H  21.077   4.439 -21.243 1.00 . A A . 103 GLN HG3  1 1 
       11 39671 1 1 103 GLN N    N  18.663   5.385 -18.146 1.00 . A A . 103 GLN N    1 1 
       11 39672 1 1 103 GLN NE2  N  22.684   6.306 -19.742 1.00 . A A . 103 GLN NE2  1 1 
       11 39673 1 1 103 GLN O    O  16.985   7.482 -20.480 1.00 . A A . 103 GLN O    1 1 
       11 39674 1 1 103 GLN OE1  O  21.105   7.339 -20.944 1.00 . A A . 103 GLN OE1  1 1 
       11 39675 1 1 104 ALA C    C  14.246   7.012 -18.706 1.00 . A A . 104 ALA C    1 1 
       11 39676 1 1 104 ALA CA   C  14.844   5.949 -19.624 1.00 . A A . 104 ALA CA   1 1 
       11 39677 1 1 104 ALA CB   C  14.058   4.647 -19.521 1.00 . A A . 104 ALA CB   1 1 
       11 39678 1 1 104 ALA H    H  16.487   4.949 -18.745 1.00 . A A . 104 ALA H    1 1 
       11 39679 1 1 104 ALA HA   H  14.785   6.296 -20.645 1.00 . A A . 104 ALA HA   1 1 
       11 39680 1 1 104 ALA HB1  H  14.523   3.893 -20.142 1.00 . A A . 104 ALA HB1  1 1 
       11 39681 1 1 104 ALA HB2  H  13.045   4.812 -19.855 1.00 . A A . 104 ALA HB2  1 1 
       11 39682 1 1 104 ALA HB3  H  14.049   4.311 -18.495 1.00 . A A . 104 ALA HB3  1 1 
       11 39683 1 1 104 ALA N    N  16.246   5.712 -19.314 1.00 . A A . 104 ALA N    1 1 
       11 39684 1 1 104 ALA O    O  13.794   8.063 -19.167 1.00 . A A . 104 ALA O    1 1 
       11 39685 1 1 105 THR C    C  14.699   8.553 -15.809 1.00 . A A . 105 THR C    1 1 
       11 39686 1 1 105 THR CA   C  13.652   7.644 -16.440 1.00 . A A . 105 THR CA   1 1 
       11 39687 1 1 105 THR CB   C  12.934   6.858 -15.325 1.00 . A A . 105 THR CB   1 1 
       11 39688 1 1 105 THR CG2  C  11.871   5.947 -15.913 1.00 . A A . 105 THR CG2  1 1 
       11 39689 1 1 105 THR H    H  14.686   5.918 -17.091 1.00 . A A . 105 THR H    1 1 
       11 39690 1 1 105 THR HA   H  12.922   8.252 -16.954 1.00 . A A . 105 THR HA   1 1 
       11 39691 1 1 105 THR HB   H  12.458   7.562 -14.658 1.00 . A A . 105 THR HB   1 1 
       11 39692 1 1 105 THR HG1  H  13.523   5.194 -14.428 1.00 . A A . 105 THR HG1  1 1 
       11 39693 1 1 105 THR HG21 H  11.162   6.536 -16.474 1.00 . A A . 105 THR HG21 1 1 
       11 39694 1 1 105 THR HG22 H  11.359   5.430 -15.115 1.00 . A A . 105 THR HG22 1 1 
       11 39695 1 1 105 THR HG23 H  12.337   5.223 -16.566 1.00 . A A . 105 THR HG23 1 1 
       11 39696 1 1 105 THR N    N  14.257   6.743 -17.408 1.00 . A A . 105 THR N    1 1 
       11 39697 1 1 105 THR O    O  14.441   9.727 -15.541 1.00 . A A . 105 THR O    1 1 
       11 39698 1 1 105 THR OG1  O  13.882   6.074 -14.587 1.00 . A A . 105 THR OG1  1 1 
       11 39699 1 1 106 GLY C    C  17.439   8.001 -13.697 1.00 . A A . 106 GLY C    1 1 
       11 39700 1 1 106 GLY CA   C  16.934   8.739 -14.917 1.00 . A A . 106 GLY CA   1 1 
       11 39701 1 1 106 GLY H    H  16.040   7.080 -15.872 1.00 . A A . 106 GLY H    1 1 
       11 39702 1 1 106 GLY HA2  H  17.753   8.885 -15.606 1.00 . A A . 106 GLY HA2  1 1 
       11 39703 1 1 106 GLY HA3  H  16.552   9.702 -14.613 1.00 . A A . 106 GLY HA3  1 1 
       11 39704 1 1 106 GLY N    N  15.881   8.002 -15.584 1.00 . A A . 106 GLY N    1 1 
       11 39705 1 1 106 GLY O    O  18.450   8.380 -13.104 1.00 . A A . 106 GLY O    1 1 
       11 39706 1 1 107 SER C    C  16.685   4.681 -12.405 1.00 . A A . 107 SER C    1 1 
       11 39707 1 1 107 SER CA   C  17.105   6.130 -12.180 1.00 . A A . 107 SER CA   1 1 
       11 39708 1 1 107 SER CB   C  16.457   6.699 -10.918 1.00 . A A . 107 SER CB   1 1 
       11 39709 1 1 107 SER H    H  15.938   6.686 -13.848 1.00 . A A . 107 SER H    1 1 
       11 39710 1 1 107 SER HA   H  18.179   6.170 -12.076 1.00 . A A . 107 SER HA   1 1 
       11 39711 1 1 107 SER HB2  H  16.525   5.973 -10.121 1.00 . A A . 107 SER HB2  1 1 
       11 39712 1 1 107 SER HB3  H  16.972   7.604 -10.628 1.00 . A A . 107 SER HB3  1 1 
       11 39713 1 1 107 SER HG   H  15.020   7.615 -11.893 1.00 . A A . 107 SER HG   1 1 
       11 39714 1 1 107 SER N    N  16.736   6.939 -13.328 1.00 . A A . 107 SER N    1 1 
       11 39715 1 1 107 SER O    O  15.835   4.401 -13.246 1.00 . A A . 107 SER O    1 1 
       11 39716 1 1 107 SER OG   O  15.094   7.003 -11.146 1.00 . A A . 107 SER OG   1 1 
       11 39717 1 1 108 VAL C    C  15.929   1.825 -10.944 1.00 . A A . 108 VAL C    1 1 
       11 39718 1 1 108 VAL CA   C  17.031   2.346 -11.865 1.00 . A A . 108 VAL CA   1 1 
       11 39719 1 1 108 VAL CB   C  18.319   1.507 -11.676 1.00 . A A . 108 VAL CB   1 1 
       11 39720 1 1 108 VAL CG1  C  19.019   1.864 -10.374 1.00 . A A . 108 VAL CG1  1 1 
       11 39721 1 1 108 VAL CG2  C  18.005   0.019 -11.729 1.00 . A A . 108 VAL CG2  1 1 
       11 39722 1 1 108 VAL H    H  17.907   4.044 -10.961 1.00 . A A . 108 VAL H    1 1 
       11 39723 1 1 108 VAL HA   H  16.705   2.220 -12.887 1.00 . A A . 108 VAL HA   1 1 
       11 39724 1 1 108 VAL HB   H  18.992   1.736 -12.491 1.00 . A A . 108 VAL HB   1 1 
       11 39725 1 1 108 VAL HG11 H  19.892   1.241 -10.252 1.00 . A A . 108 VAL HG11 1 1 
       11 39726 1 1 108 VAL HG12 H  18.343   1.707  -9.546 1.00 . A A . 108 VAL HG12 1 1 
       11 39727 1 1 108 VAL HG13 H  19.320   2.903 -10.401 1.00 . A A . 108 VAL HG13 1 1 
       11 39728 1 1 108 VAL HG21 H  17.289  -0.224 -10.958 1.00 . A A . 108 VAL HG21 1 1 
       11 39729 1 1 108 VAL HG22 H  18.911  -0.546 -11.570 1.00 . A A . 108 VAL HG22 1 1 
       11 39730 1 1 108 VAL HG23 H  17.590  -0.226 -12.695 1.00 . A A . 108 VAL HG23 1 1 
       11 39731 1 1 108 VAL N    N  17.287   3.763 -11.664 1.00 . A A . 108 VAL N    1 1 
       11 39732 1 1 108 VAL O    O  16.038   1.894  -9.718 1.00 . A A . 108 VAL O    1 1 
       11 39733 1 1 109 ASP C    C  14.210  -0.745 -10.423 1.00 . A A . 109 ASP C    1 1 
       11 39734 1 1 109 ASP CA   C  13.789   0.659 -10.821 1.00 . A A . 109 ASP CA   1 1 
       11 39735 1 1 109 ASP CB   C  12.508   0.602 -11.661 1.00 . A A . 109 ASP CB   1 1 
       11 39736 1 1 109 ASP CG   C  11.498  -0.388 -11.111 1.00 . A A . 109 ASP CG   1 1 
       11 39737 1 1 109 ASP H    H  14.785   1.409 -12.524 1.00 . A A . 109 ASP H    1 1 
       11 39738 1 1 109 ASP HA   H  13.596   1.231  -9.924 1.00 . A A . 109 ASP HA   1 1 
       11 39739 1 1 109 ASP HB2  H  12.050   1.581 -11.677 1.00 . A A . 109 ASP HB2  1 1 
       11 39740 1 1 109 ASP HB3  H  12.757   0.311 -12.671 1.00 . A A . 109 ASP HB3  1 1 
       11 39741 1 1 109 ASP N    N  14.861   1.323 -11.554 1.00 . A A . 109 ASP N    1 1 
       11 39742 1 1 109 ASP O    O  14.779  -1.486 -11.228 1.00 . A A . 109 ASP O    1 1 
       11 39743 1 1 109 ASP OD1  O  11.068  -0.233  -9.949 1.00 . A A . 109 ASP OD1  1 1 
       11 39744 1 1 109 ASP OD2  O  11.141  -1.336 -11.843 1.00 . A A . 109 ASP OD2  1 1 
       11 39745 1 1 110 ASN C    C  13.243  -3.445  -8.977 1.00 . A A . 110 ASN C    1 1 
       11 39746 1 1 110 ASN CA   C  14.319  -2.412  -8.672 1.00 . A A . 110 ASN CA   1 1 
       11 39747 1 1 110 ASN CB   C  14.577  -2.344  -7.160 1.00 . A A . 110 ASN CB   1 1 
       11 39748 1 1 110 ASN CG   C  14.994  -3.680  -6.562 1.00 . A A . 110 ASN CG   1 1 
       11 39749 1 1 110 ASN H    H  13.470  -0.470  -8.591 1.00 . A A . 110 ASN H    1 1 
       11 39750 1 1 110 ASN HA   H  15.228  -2.708  -9.174 1.00 . A A . 110 ASN HA   1 1 
       11 39751 1 1 110 ASN HB2  H  15.363  -1.626  -6.970 1.00 . A A . 110 ASN HB2  1 1 
       11 39752 1 1 110 ASN HB3  H  13.675  -2.015  -6.664 1.00 . A A . 110 ASN HB3  1 1 
       11 39753 1 1 110 ASN HD21 H  13.106  -4.117  -6.114 1.00 . A A . 110 ASN HD21 1 1 
       11 39754 1 1 110 ASN HD22 H  14.275  -5.312  -5.680 1.00 . A A . 110 ASN HD22 1 1 
       11 39755 1 1 110 ASN N    N  13.939  -1.104  -9.181 1.00 . A A . 110 ASN N    1 1 
       11 39756 1 1 110 ASN ND2  N  14.028  -4.446  -6.068 1.00 . A A . 110 ASN ND2  1 1 
       11 39757 1 1 110 ASN O    O  13.547  -4.621  -9.155 1.00 . A A . 110 ASN O    1 1 
       11 39758 1 1 110 ASN OD1  O  16.176  -4.017  -6.528 1.00 . A A . 110 ASN OD1  1 1 
       11 39759 1 1 111 ALA C    C  11.009  -4.709 -10.543 1.00 . A A . 111 ALA C    1 1 
       11 39760 1 1 111 ALA CA   C  10.871  -3.910  -9.252 1.00 . A A . 111 ALA CA   1 1 
       11 39761 1 1 111 ALA CB   C   9.559  -3.145  -9.242 1.00 . A A . 111 ALA CB   1 1 
       11 39762 1 1 111 ALA H    H  11.827  -2.025  -9.045 1.00 . A A . 111 ALA H    1 1 
       11 39763 1 1 111 ALA HA   H  10.865  -4.597  -8.417 1.00 . A A . 111 ALA HA   1 1 
       11 39764 1 1 111 ALA HB1  H   9.491  -2.555  -8.340 1.00 . A A . 111 ALA HB1  1 1 
       11 39765 1 1 111 ALA HB2  H   8.737  -3.845  -9.278 1.00 . A A . 111 ALA HB2  1 1 
       11 39766 1 1 111 ALA HB3  H   9.516  -2.493 -10.102 1.00 . A A . 111 ALA HB3  1 1 
       11 39767 1 1 111 ALA N    N  11.995  -2.998  -9.070 1.00 . A A . 111 ALA N    1 1 
       11 39768 1 1 111 ALA O    O  10.933  -5.939 -10.535 1.00 . A A . 111 ALA O    1 1 
       11 39769 1 1 112 PHE C    C  12.658  -5.429 -13.039 1.00 . A A . 112 PHE C    1 1 
       11 39770 1 1 112 PHE CA   C  11.351  -4.653 -12.942 1.00 . A A . 112 PHE CA   1 1 
       11 39771 1 1 112 PHE CB   C  11.266  -3.619 -14.069 1.00 . A A . 112 PHE CB   1 1 
       11 39772 1 1 112 PHE CD1  C  10.119  -4.667 -16.034 1.00 . A A . 112 PHE CD1  1 1 
       11 39773 1 1 112 PHE CD2  C  12.484  -4.379 -16.123 1.00 . A A . 112 PHE CD2  1 1 
       11 39774 1 1 112 PHE CE1  C  10.139  -5.243 -17.287 1.00 . A A . 112 PHE CE1  1 1 
       11 39775 1 1 112 PHE CE2  C  12.511  -4.954 -17.376 1.00 . A A . 112 PHE CE2  1 1 
       11 39776 1 1 112 PHE CG   C  11.290  -4.233 -15.438 1.00 . A A . 112 PHE CG   1 1 
       11 39777 1 1 112 PHE CZ   C  11.337  -5.384 -17.960 1.00 . A A . 112 PHE CZ   1 1 
       11 39778 1 1 112 PHE H    H  11.325  -3.020 -11.585 1.00 . A A . 112 PHE H    1 1 
       11 39779 1 1 112 PHE HA   H  10.526  -5.347 -13.042 1.00 . A A . 112 PHE HA   1 1 
       11 39780 1 1 112 PHE HB2  H  10.346  -3.062 -13.971 1.00 . A A . 112 PHE HB2  1 1 
       11 39781 1 1 112 PHE HB3  H  12.104  -2.941 -13.992 1.00 . A A . 112 PHE HB3  1 1 
       11 39782 1 1 112 PHE HD1  H   9.184  -4.555 -15.508 1.00 . A A . 112 PHE HD1  1 1 
       11 39783 1 1 112 PHE HD2  H  13.402  -4.042 -15.665 1.00 . A A . 112 PHE HD2  1 1 
       11 39784 1 1 112 PHE HE1  H   9.221  -5.579 -17.743 1.00 . A A . 112 PHE HE1  1 1 
       11 39785 1 1 112 PHE HE2  H  13.449  -5.063 -17.900 1.00 . A A . 112 PHE HE2  1 1 
       11 39786 1 1 112 PHE HZ   H  11.358  -5.834 -18.942 1.00 . A A . 112 PHE HZ   1 1 
       11 39787 1 1 112 PHE N    N  11.235  -4.007 -11.645 1.00 . A A . 112 PHE N    1 1 
       11 39788 1 1 112 PHE O    O  12.678  -6.573 -13.496 1.00 . A A . 112 PHE O    1 1 
       11 39789 1 1 113 THR C    C  15.118  -6.723 -11.883 1.00 . A A . 113 THR C    1 1 
       11 39790 1 1 113 THR CA   C  15.060  -5.418 -12.686 1.00 . A A . 113 THR CA   1 1 
       11 39791 1 1 113 THR CB   C  16.142  -4.438 -12.192 1.00 . A A . 113 THR CB   1 1 
       11 39792 1 1 113 THR CG2  C  17.539  -4.998 -12.424 1.00 . A A . 113 THR CG2  1 1 
       11 39793 1 1 113 THR H    H  13.658  -3.917 -12.189 1.00 . A A . 113 THR H    1 1 
       11 39794 1 1 113 THR HA   H  15.250  -5.638 -13.729 1.00 . A A . 113 THR HA   1 1 
       11 39795 1 1 113 THR HB   H  16.001  -4.272 -11.134 1.00 . A A . 113 THR HB   1 1 
       11 39796 1 1 113 THR HG1  H  15.614  -2.530 -12.291 1.00 . A A . 113 THR HG1  1 1 
       11 39797 1 1 113 THR HG21 H  17.639  -5.939 -11.905 1.00 . A A . 113 THR HG21 1 1 
       11 39798 1 1 113 THR HG22 H  18.273  -4.301 -12.052 1.00 . A A . 113 THR HG22 1 1 
       11 39799 1 1 113 THR HG23 H  17.693  -5.153 -13.484 1.00 . A A . 113 THR HG23 1 1 
       11 39800 1 1 113 THR N    N  13.743  -4.810 -12.593 1.00 . A A . 113 THR N    1 1 
       11 39801 1 1 113 THR O    O  15.664  -7.728 -12.347 1.00 . A A . 113 THR O    1 1 
       11 39802 1 1 113 THR OG1  O  16.010  -3.187 -12.884 1.00 . A A . 113 THR OG1  1 1 
       11 39803 1 1 114 ASN C    C  13.617  -8.979 -10.475 1.00 . A A . 114 ASN C    1 1 
       11 39804 1 1 114 ASN CA   C  14.481  -7.894  -9.839 1.00 . A A . 114 ASN CA   1 1 
       11 39805 1 1 114 ASN CB   C  13.918  -7.532  -8.462 1.00 . A A . 114 ASN CB   1 1 
       11 39806 1 1 114 ASN CG   C  13.921  -8.697  -7.489 1.00 . A A . 114 ASN CG   1 1 
       11 39807 1 1 114 ASN H    H  14.106  -5.876 -10.376 1.00 . A A . 114 ASN H    1 1 
       11 39808 1 1 114 ASN HA   H  15.487  -8.264  -9.727 1.00 . A A . 114 ASN HA   1 1 
       11 39809 1 1 114 ASN HB2  H  14.507  -6.733  -8.037 1.00 . A A . 114 ASN HB2  1 1 
       11 39810 1 1 114 ASN HB3  H  12.898  -7.193  -8.579 1.00 . A A . 114 ASN HB3  1 1 
       11 39811 1 1 114 ASN HD21 H  12.266  -8.002  -6.642 1.00 . A A . 114 ASN HD21 1 1 
       11 39812 1 1 114 ASN HD22 H  12.901  -9.460  -5.972 1.00 . A A . 114 ASN HD22 1 1 
       11 39813 1 1 114 ASN N    N  14.525  -6.709 -10.693 1.00 . A A . 114 ASN N    1 1 
       11 39814 1 1 114 ASN ND2  N  12.933  -8.725  -6.615 1.00 . A A . 114 ASN ND2  1 1 
       11 39815 1 1 114 ASN O    O  13.975 -10.158 -10.468 1.00 . A A . 114 ASN O    1 1 
       11 39816 1 1 114 ASN OD1  O  14.799  -9.561  -7.520 1.00 . A A . 114 ASN OD1  1 1 
       11 39817 1 1 115 GLU C    C  12.209 -10.339 -12.722 1.00 . A A . 115 GLU C    1 1 
       11 39818 1 1 115 GLU CA   C  11.535  -9.486 -11.649 1.00 . A A . 115 GLU CA   1 1 
       11 39819 1 1 115 GLU CB   C  10.360  -8.709 -12.253 1.00 . A A . 115 GLU CB   1 1 
       11 39820 1 1 115 GLU CD   C   8.599 -10.461 -11.770 1.00 . A A . 115 GLU CD   1 1 
       11 39821 1 1 115 GLU CG   C   9.260  -9.593 -12.822 1.00 . A A . 115 GLU CG   1 1 
       11 39822 1 1 115 GLU H    H  12.283  -7.601 -11.046 1.00 . A A . 115 GLU H    1 1 
       11 39823 1 1 115 GLU HA   H  11.162 -10.136 -10.871 1.00 . A A . 115 GLU HA   1 1 
       11 39824 1 1 115 GLU HB2  H   9.927  -8.083 -11.486 1.00 . A A . 115 GLU HB2  1 1 
       11 39825 1 1 115 GLU HB3  H  10.732  -8.080 -13.048 1.00 . A A . 115 GLU HB3  1 1 
       11 39826 1 1 115 GLU HE2  H   9.209 -12.084 -10.644 1.00 . A A . 115 GLU HE2  1 1 
       11 39827 1 1 115 GLU HG2  H   8.508  -8.964 -13.272 1.00 . A A . 115 GLU HG2  1 1 
       11 39828 1 1 115 GLU HG3  H   9.690 -10.234 -13.579 1.00 . A A . 115 GLU HG3  1 1 
       11 39829 1 1 115 GLU N    N  12.487  -8.563 -11.040 1.00 . A A . 115 GLU N    1 1 
       11 39830 1 1 115 GLU O    O  12.071 -11.561 -12.729 1.00 . A A . 115 GLU O    1 1 
       11 39831 1 1 115 GLU OE1  O   7.628 -10.010 -11.131 1.00 . A A . 115 GLU OE1  1 1 
       11 39832 1 1 115 GLU OE2  O   9.102 -11.763 -11.541 1.00 . A A . 115 GLU OE2  1 1 
       11 39833 1 1 116 VAL C    C  14.632 -11.407 -14.172 1.00 . A A . 116 VAL C    1 1 
       11 39834 1 1 116 VAL CA   C  13.637 -10.376 -14.704 1.00 . A A . 116 VAL CA   1 1 
       11 39835 1 1 116 VAL CB   C  14.380  -9.382 -15.623 1.00 . A A . 116 VAL CB   1 1 
       11 39836 1 1 116 VAL CG1  C  15.058 -10.110 -16.775 1.00 . A A . 116 VAL CG1  1 1 
       11 39837 1 1 116 VAL CG2  C  13.426  -8.326 -16.152 1.00 . A A . 116 VAL CG2  1 1 
       11 39838 1 1 116 VAL H    H  13.041  -8.708 -13.535 1.00 . A A . 116 VAL H    1 1 
       11 39839 1 1 116 VAL HA   H  12.889 -10.885 -15.293 1.00 . A A . 116 VAL HA   1 1 
       11 39840 1 1 116 VAL HB   H  15.144  -8.887 -15.041 1.00 . A A . 116 VAL HB   1 1 
       11 39841 1 1 116 VAL HG11 H  15.546  -9.392 -17.418 1.00 . A A . 116 VAL HG11 1 1 
       11 39842 1 1 116 VAL HG12 H  14.319 -10.657 -17.342 1.00 . A A . 116 VAL HG12 1 1 
       11 39843 1 1 116 VAL HG13 H  15.793 -10.798 -16.384 1.00 . A A . 116 VAL HG13 1 1 
       11 39844 1 1 116 VAL HG21 H  13.968  -7.631 -16.777 1.00 . A A . 116 VAL HG21 1 1 
       11 39845 1 1 116 VAL HG22 H  12.983  -7.795 -15.324 1.00 . A A . 116 VAL HG22 1 1 
       11 39846 1 1 116 VAL HG23 H  12.648  -8.802 -16.733 1.00 . A A . 116 VAL HG23 1 1 
       11 39847 1 1 116 VAL N    N  12.953  -9.685 -13.612 1.00 . A A . 116 VAL N    1 1 
       11 39848 1 1 116 VAL O    O  14.738 -12.511 -14.709 1.00 . A A . 116 VAL O    1 1 
       11 39849 1 1 117 MET C    C  15.726 -13.170 -11.925 1.00 . A A . 117 MET C    1 1 
       11 39850 1 1 117 MET CA   C  16.359 -11.927 -12.535 1.00 . A A . 117 MET CA   1 1 
       11 39851 1 1 117 MET CB   C  17.177 -11.188 -11.469 1.00 . A A . 117 MET CB   1 1 
       11 39852 1 1 117 MET CE   C  18.486 -10.514 -14.691 1.00 . A A . 117 MET CE   1 1 
       11 39853 1 1 117 MET CG   C  17.978  -9.999 -11.990 1.00 . A A . 117 MET CG   1 1 
       11 39854 1 1 117 MET H    H  15.139 -10.198 -12.661 1.00 . A A . 117 MET H    1 1 
       11 39855 1 1 117 MET HA   H  17.015 -12.229 -13.335 1.00 . A A . 117 MET HA   1 1 
       11 39856 1 1 117 MET HB2  H  16.504 -10.827 -10.706 1.00 . A A . 117 MET HB2  1 1 
       11 39857 1 1 117 MET HB3  H  17.869 -11.887 -11.020 1.00 . A A . 117 MET HB3  1 1 
       11 39858 1 1 117 MET HE1  H  18.036  -9.553 -14.890 1.00 . A A . 117 MET HE1  1 1 
       11 39859 1 1 117 MET HE2  H  17.719 -11.274 -14.672 1.00 . A A . 117 MET HE2  1 1 
       11 39860 1 1 117 MET HE3  H  19.202 -10.744 -15.466 1.00 . A A . 117 MET HE3  1 1 
       11 39861 1 1 117 MET HG2  H  17.307  -9.339 -12.520 1.00 . A A . 117 MET HG2  1 1 
       11 39862 1 1 117 MET HG3  H  18.399  -9.473 -11.146 1.00 . A A . 117 MET HG3  1 1 
       11 39863 1 1 117 MET N    N  15.332 -11.055 -13.098 1.00 . A A . 117 MET N    1 1 
       11 39864 1 1 117 MET O    O  16.274 -14.266 -12.008 1.00 . A A . 117 MET O    1 1 
       11 39865 1 1 117 MET SD   S  19.325 -10.466 -13.107 1.00 . A A . 117 MET SD   1 1 
       11 39866 1 1 118 GLN C    C  13.221 -14.998 -11.763 1.00 . A A . 118 GLN C    1 1 
       11 39867 1 1 118 GLN CA   C  13.852 -14.099 -10.704 1.00 . A A . 118 GLN CA   1 1 
       11 39868 1 1 118 GLN CB   C  12.793 -13.561  -9.746 1.00 . A A . 118 GLN CB   1 1 
       11 39869 1 1 118 GLN CD   C  14.112 -13.572  -7.581 1.00 . A A . 118 GLN CD   1 1 
       11 39870 1 1 118 GLN CG   C  13.382 -12.731  -8.615 1.00 . A A . 118 GLN CG   1 1 
       11 39871 1 1 118 GLN H    H  14.171 -12.093 -11.295 1.00 . A A . 118 GLN H    1 1 
       11 39872 1 1 118 GLN HA   H  14.571 -14.679 -10.143 1.00 . A A . 118 GLN HA   1 1 
       11 39873 1 1 118 GLN HB2  H  12.103 -12.943 -10.300 1.00 . A A . 118 GLN HB2  1 1 
       11 39874 1 1 118 GLN HB3  H  12.257 -14.392  -9.315 1.00 . A A . 118 GLN HB3  1 1 
       11 39875 1 1 118 GLN HE21 H  13.725 -12.221  -6.179 1.00 . A A . 118 GLN HE21 1 1 
       11 39876 1 1 118 GLN HE22 H  14.633 -13.597  -5.666 1.00 . A A . 118 GLN HE22 1 1 
       11 39877 1 1 118 GLN HG2  H  14.082 -12.025  -9.036 1.00 . A A . 118 GLN HG2  1 1 
       11 39878 1 1 118 GLN HG3  H  12.584 -12.193  -8.129 1.00 . A A . 118 GLN HG3  1 1 
       11 39879 1 1 118 GLN N    N  14.562 -12.994 -11.325 1.00 . A A . 118 GLN N    1 1 
       11 39880 1 1 118 GLN NE2  N  14.157 -13.083  -6.350 1.00 . A A . 118 GLN NE2  1 1 
       11 39881 1 1 118 GLN O    O  13.220 -16.225 -11.627 1.00 . A A . 118 GLN O    1 1 
       11 39882 1 1 118 GLN OE1  O  14.639 -14.644  -7.882 1.00 . A A . 118 GLN OE1  1 1 
       11 39883 1 1 119 LEU C    C  13.098 -16.037 -14.592 1.00 . A A . 119 LEU C    1 1 
       11 39884 1 1 119 LEU CA   C  12.098 -15.096 -13.934 1.00 . A A . 119 LEU CA   1 1 
       11 39885 1 1 119 LEU CB   C  11.572 -14.102 -14.976 1.00 . A A . 119 LEU CB   1 1 
       11 39886 1 1 119 LEU CD1  C  10.097 -12.126 -15.377 1.00 . A A . 119 LEU CD1  1 1 
       11 39887 1 1 119 LEU CD2  C   9.095 -14.379 -15.066 1.00 . A A . 119 LEU CD2  1 1 
       11 39888 1 1 119 LEU CG   C  10.228 -13.455 -14.656 1.00 . A A . 119 LEU CG   1 1 
       11 39889 1 1 119 LEU H    H  12.746 -13.396 -12.854 1.00 . A A . 119 LEU H    1 1 
       11 39890 1 1 119 LEU HA   H  11.271 -15.673 -13.548 1.00 . A A . 119 LEU HA   1 1 
       11 39891 1 1 119 LEU HB2  H  12.304 -13.317 -15.092 1.00 . A A . 119 LEU HB2  1 1 
       11 39892 1 1 119 LEU HB3  H  11.477 -14.623 -15.919 1.00 . A A . 119 LEU HB3  1 1 
       11 39893 1 1 119 LEU HD11 H   9.151 -11.668 -15.124 1.00 . A A . 119 LEU HD11 1 1 
       11 39894 1 1 119 LEU HD12 H  10.144 -12.290 -16.444 1.00 . A A . 119 LEU HD12 1 1 
       11 39895 1 1 119 LEU HD13 H  10.904 -11.474 -15.078 1.00 . A A . 119 LEU HD13 1 1 
       11 39896 1 1 119 LEU HD21 H   9.143 -14.555 -16.131 1.00 . A A . 119 LEU HD21 1 1 
       11 39897 1 1 119 LEU HD22 H   8.149 -13.922 -14.819 1.00 . A A . 119 LEU HD22 1 1 
       11 39898 1 1 119 LEU HD23 H   9.189 -15.319 -14.541 1.00 . A A . 119 LEU HD23 1 1 
       11 39899 1 1 119 LEU HG   H  10.156 -13.275 -13.594 1.00 . A A . 119 LEU HG   1 1 
       11 39900 1 1 119 LEU N    N  12.708 -14.376 -12.819 1.00 . A A . 119 LEU N    1 1 
       11 39901 1 1 119 LEU O    O  12.837 -17.229 -14.749 1.00 . A A . 119 LEU O    1 1 
       11 39902 1 1 120 VAL C    C  15.797 -17.421 -14.870 1.00 . A A . 120 VAL C    1 1 
       11 39903 1 1 120 VAL CA   C  15.259 -16.245 -15.690 1.00 . A A . 120 VAL CA   1 1 
       11 39904 1 1 120 VAL CB   C  16.420 -15.330 -16.141 1.00 . A A . 120 VAL CB   1 1 
       11 39905 1 1 120 VAL CG1  C  17.183 -14.778 -14.948 1.00 . A A . 120 VAL CG1  1 1 
       11 39906 1 1 120 VAL CG2  C  17.353 -16.063 -17.093 1.00 . A A . 120 VAL CG2  1 1 
       11 39907 1 1 120 VAL H    H  14.430 -14.559 -14.714 1.00 . A A . 120 VAL H    1 1 
       11 39908 1 1 120 VAL HA   H  14.783 -16.637 -16.576 1.00 . A A . 120 VAL HA   1 1 
       11 39909 1 1 120 VAL HB   H  15.993 -14.494 -16.675 1.00 . A A . 120 VAL HB   1 1 
       11 39910 1 1 120 VAL HG11 H  17.608 -15.594 -14.382 1.00 . A A . 120 VAL HG11 1 1 
       11 39911 1 1 120 VAL HG12 H  16.510 -14.215 -14.317 1.00 . A A . 120 VAL HG12 1 1 
       11 39912 1 1 120 VAL HG13 H  17.973 -14.129 -15.298 1.00 . A A . 120 VAL HG13 1 1 
       11 39913 1 1 120 VAL HG21 H  16.797 -16.395 -17.958 1.00 . A A . 120 VAL HG21 1 1 
       11 39914 1 1 120 VAL HG22 H  17.781 -16.919 -16.592 1.00 . A A . 120 VAL HG22 1 1 
       11 39915 1 1 120 VAL HG23 H  18.144 -15.397 -17.407 1.00 . A A . 120 VAL HG23 1 1 
       11 39916 1 1 120 VAL N    N  14.252 -15.495 -14.952 1.00 . A A . 120 VAL N    1 1 
       11 39917 1 1 120 VAL O    O  16.126 -18.474 -15.418 1.00 . A A . 120 VAL O    1 1 
       11 39918 1 1 121 LYS C    C  15.250 -19.424 -12.642 1.00 . A A . 121 LYS C    1 1 
       11 39919 1 1 121 LYS CA   C  16.290 -18.312 -12.662 1.00 . A A . 121 LYS CA   1 1 
       11 39920 1 1 121 LYS CB   C  16.509 -17.778 -11.243 1.00 . A A . 121 LYS CB   1 1 
       11 39921 1 1 121 LYS CD   C  17.784 -16.198  -9.753 1.00 . A A . 121 LYS CD   1 1 
       11 39922 1 1 121 LYS CE   C  17.678 -17.149  -8.568 1.00 . A A . 121 LYS CE   1 1 
       11 39923 1 1 121 LYS CG   C  17.762 -16.929 -11.089 1.00 . A A . 121 LYS CG   1 1 
       11 39924 1 1 121 LYS H    H  15.635 -16.366 -13.178 1.00 . A A . 121 LYS H    1 1 
       11 39925 1 1 121 LYS HA   H  17.221 -18.711 -13.037 1.00 . A A . 121 LYS HA   1 1 
       11 39926 1 1 121 LYS HB2  H  15.658 -17.174 -10.965 1.00 . A A . 121 LYS HB2  1 1 
       11 39927 1 1 121 LYS HB3  H  16.582 -18.614 -10.564 1.00 . A A . 121 LYS HB3  1 1 
       11 39928 1 1 121 LYS HD2  H  18.710 -15.649  -9.673 1.00 . A A . 121 LYS HD2  1 1 
       11 39929 1 1 121 LYS HD3  H  16.954 -15.507  -9.721 1.00 . A A . 121 LYS HD3  1 1 
       11 39930 1 1 121 LYS HE2  H  17.595 -16.566  -7.664 1.00 . A A . 121 LYS HE2  1 1 
       11 39931 1 1 121 LYS HE3  H  16.791 -17.754  -8.687 1.00 . A A . 121 LYS HE3  1 1 
       11 39932 1 1 121 LYS HG2  H  18.628 -17.570 -11.150 1.00 . A A . 121 LYS HG2  1 1 
       11 39933 1 1 121 LYS HG3  H  17.793 -16.202 -11.888 1.00 . A A . 121 LYS HG3  1 1 
       11 39934 1 1 121 LYS HZ1  H  18.758 -18.666  -7.623 1.00 . A A . 121 LYS HZ1  1 1 
       11 39935 1 1 121 LYS HZ2  H  19.730 -17.474  -8.339 1.00 . A A . 121 LYS HZ2  1 1 
       11 39936 1 1 121 LYS HZ3  H  18.956 -18.634  -9.309 1.00 . A A . 121 LYS HZ3  1 1 
       11 39937 1 1 121 LYS N    N  15.869 -17.240 -13.555 1.00 . A A . 121 LYS N    1 1 
       11 39938 1 1 121 LYS NZ   N  18.861 -18.042  -8.454 1.00 . A A . 121 LYS NZ   1 1 
       11 39939 1 1 121 LYS O    O  15.577 -20.596 -12.822 1.00 . A A . 121 LYS O    1 1 
       11 39940 1 1 122 MET C    C  12.680 -20.744 -13.662 1.00 . A A . 122 MET C    1 1 
       11 39941 1 1 122 MET CA   C  12.897 -19.992 -12.348 1.00 . A A . 122 MET CA   1 1 
       11 39942 1 1 122 MET CB   C  11.615 -19.266 -11.952 1.00 . A A . 122 MET CB   1 1 
       11 39943 1 1 122 MET CE   C   8.961 -18.381 -13.293 1.00 . A A . 122 MET CE   1 1 
       11 39944 1 1 122 MET CG   C  10.416 -20.184 -11.809 1.00 . A A . 122 MET CG   1 1 
       11 39945 1 1 122 MET H    H  13.797 -18.079 -12.382 1.00 . A A . 122 MET H    1 1 
       11 39946 1 1 122 MET HA   H  13.148 -20.706 -11.578 1.00 . A A . 122 MET HA   1 1 
       11 39947 1 1 122 MET HB2  H  11.773 -18.767 -11.005 1.00 . A A . 122 MET HB2  1 1 
       11 39948 1 1 122 MET HB3  H  11.388 -18.525 -12.706 1.00 . A A . 122 MET HB3  1 1 
       11 39949 1 1 122 MET HE1  H   9.055 -19.084 -14.107 1.00 . A A . 122 MET HE1  1 1 
       11 39950 1 1 122 MET HE2  H   9.821 -17.725 -13.282 1.00 . A A . 122 MET HE2  1 1 
       11 39951 1 1 122 MET HE3  H   8.064 -17.795 -13.425 1.00 . A A . 122 MET HE3  1 1 
       11 39952 1 1 122 MET HG2  H  10.390 -20.858 -12.651 1.00 . A A . 122 MET HG2  1 1 
       11 39953 1 1 122 MET HG3  H  10.522 -20.752 -10.896 1.00 . A A . 122 MET HG3  1 1 
       11 39954 1 1 122 MET N    N  13.995 -19.039 -12.452 1.00 . A A . 122 MET N    1 1 
       11 39955 1 1 122 MET O    O  12.409 -21.944 -13.665 1.00 . A A . 122 MET O    1 1 
       11 39956 1 1 122 MET SD   S   8.867 -19.274 -11.745 1.00 . A A . 122 MET SD   1 1 
       11 39957 1 1 123 LEU C    C  13.650 -21.737 -16.364 1.00 . A A . 123 LEU C    1 1 
       11 39958 1 1 123 LEU CA   C  12.625 -20.636 -16.101 1.00 . A A . 123 LEU CA   1 1 
       11 39959 1 1 123 LEU CB   C  12.722 -19.568 -17.195 1.00 . A A . 123 LEU CB   1 1 
       11 39960 1 1 123 LEU CD1  C  10.561 -18.423 -16.564 1.00 . A A . 123 LEU CD1  1 1 
       11 39961 1 1 123 LEU CD2  C  11.638 -17.957 -18.770 1.00 . A A . 123 LEU CD2  1 1 
       11 39962 1 1 123 LEU CG   C  11.388 -19.008 -17.701 1.00 . A A . 123 LEU CG   1 1 
       11 39963 1 1 123 LEU H    H  13.040 -19.080 -14.717 1.00 . A A . 123 LEU H    1 1 
       11 39964 1 1 123 LEU HA   H  11.635 -21.071 -16.126 1.00 . A A . 123 LEU HA   1 1 
       11 39965 1 1 123 LEU HB2  H  13.307 -18.745 -16.811 1.00 . A A . 123 LEU HB2  1 1 
       11 39966 1 1 123 LEU HB3  H  13.246 -19.995 -18.037 1.00 . A A . 123 LEU HB3  1 1 
       11 39967 1 1 123 LEU HD11 H  10.338 -19.199 -15.846 1.00 . A A . 123 LEU HD11 1 1 
       11 39968 1 1 123 LEU HD12 H   9.640 -18.021 -16.958 1.00 . A A . 123 LEU HD12 1 1 
       11 39969 1 1 123 LEU HD13 H  11.120 -17.636 -16.079 1.00 . A A . 123 LEU HD13 1 1 
       11 39970 1 1 123 LEU HD21 H  10.694 -17.582 -19.135 1.00 . A A . 123 LEU HD21 1 1 
       11 39971 1 1 123 LEU HD22 H  12.190 -18.399 -19.587 1.00 . A A . 123 LEU HD22 1 1 
       11 39972 1 1 123 LEU HD23 H  12.211 -17.143 -18.348 1.00 . A A . 123 LEU HD23 1 1 
       11 39973 1 1 123 LEU HG   H  10.817 -19.809 -18.148 1.00 . A A . 123 LEU HG   1 1 
       11 39974 1 1 123 LEU N    N  12.813 -20.036 -14.780 1.00 . A A . 123 LEU N    1 1 
       11 39975 1 1 123 LEU O    O  13.422 -22.628 -17.183 1.00 . A A . 123 LEU O    1 1 
       11 39976 1 1 124 SER C    C  15.962 -23.559 -14.623 1.00 . A A . 124 SER C    1 1 
       11 39977 1 1 124 SER CA   C  15.833 -22.650 -15.847 1.00 . A A . 124 SER CA   1 1 
       11 39978 1 1 124 SER CB   C  17.156 -21.926 -16.129 1.00 . A A . 124 SER CB   1 1 
       11 39979 1 1 124 SER H    H  14.886 -20.963 -14.998 1.00 . A A . 124 SER H    1 1 
       11 39980 1 1 124 SER HA   H  15.578 -23.256 -16.703 1.00 . A A . 124 SER HA   1 1 
       11 39981 1 1 124 SER HB2  H  17.022 -21.249 -16.958 1.00 . A A . 124 SER HB2  1 1 
       11 39982 1 1 124 SER HB3  H  17.453 -21.369 -15.253 1.00 . A A . 124 SER HB3  1 1 
       11 39983 1 1 124 SER HG   H  18.177 -23.569 -15.822 1.00 . A A . 124 SER HG   1 1 
       11 39984 1 1 124 SER N    N  14.771 -21.678 -15.660 1.00 . A A . 124 SER N    1 1 
       11 39985 1 1 124 SER O    O  16.895 -24.358 -14.529 1.00 . A A . 124 SER O    1 1 
       11 39986 1 1 124 SER OG   O  18.185 -22.842 -16.457 1.00 . A A . 124 SER OG   1 1 
       11 39987 1 1 125 ALA C    C  13.668 -24.691 -12.036 1.00 . A A . 125 ALA C    1 1 
       11 39988 1 1 125 ALA CA   C  15.058 -24.253 -12.476 1.00 . A A . 125 ALA CA   1 1 
       11 39989 1 1 125 ALA CB   C  15.737 -23.486 -11.354 1.00 . A A . 125 ALA CB   1 1 
       11 39990 1 1 125 ALA H    H  14.265 -22.835 -13.836 1.00 . A A . 125 ALA H    1 1 
       11 39991 1 1 125 ALA HA   H  15.649 -25.135 -12.680 1.00 . A A . 125 ALA HA   1 1 
       11 39992 1 1 125 ALA HB1  H  15.791 -24.114 -10.476 1.00 . A A . 125 ALA HB1  1 1 
       11 39993 1 1 125 ALA HB2  H  15.166 -22.599 -11.126 1.00 . A A . 125 ALA HB2  1 1 
       11 39994 1 1 125 ALA HB3  H  16.735 -23.207 -11.659 1.00 . A A . 125 ALA HB3  1 1 
       11 39995 1 1 125 ALA N    N  15.014 -23.456 -13.695 1.00 . A A . 125 ALA N    1 1 
       11 39996 1 1 125 ALA O    O  12.903 -23.904 -11.470 1.00 . A A . 125 ALA O    1 1 
       11 39997 1 1 126 ASP C    C  12.422 -27.891 -11.190 1.00 . A A . 126 ASP C    1 1 
       11 39998 1 1 126 ASP CA   C  12.119 -26.529 -11.787 1.00 . A A . 126 ASP CA   1 1 
       11 39999 1 1 126 ASP CB   C  11.040 -26.649 -12.866 1.00 . A A . 126 ASP CB   1 1 
       11 40000 1 1 126 ASP CG   C   9.698 -27.069 -12.285 1.00 . A A . 126 ASP CG   1 1 
       11 40001 1 1 126 ASP H    H  13.944 -26.493 -12.852 1.00 . A A . 126 ASP H    1 1 
       11 40002 1 1 126 ASP HA   H  11.755 -25.886 -11.000 1.00 . A A . 126 ASP HA   1 1 
       11 40003 1 1 126 ASP HB2  H  10.920 -25.693 -13.355 1.00 . A A . 126 ASP HB2  1 1 
       11 40004 1 1 126 ASP HB3  H  11.344 -27.388 -13.593 1.00 . A A . 126 ASP HB3  1 1 
       11 40005 1 1 126 ASP N    N  13.342 -25.943 -12.302 1.00 . A A . 126 ASP N    1 1 
       11 40006 1 1 126 ASP O    O  13.146 -28.694 -11.780 1.00 . A A . 126 ASP O    1 1 
       11 40007 1 1 126 ASP OD1  O   9.445 -28.282 -12.178 1.00 . A A . 126 ASP OD1  1 1 
       11 40008 1 1 126 ASP OD2  O   8.896 -26.180 -11.917 1.00 . A A . 126 ASP OD2  1 1 
       11 40009 1 1 127 SER C    C  11.339 -30.559  -9.825 1.00 . A A . 127 SER C    1 1 
       11 40010 1 1 127 SER CA   C  12.128 -29.369  -9.279 1.00 . A A . 127 SER CA   1 1 
       11 40011 1 1 127 SER CB   C  11.788 -29.137  -7.814 1.00 . A A . 127 SER CB   1 1 
       11 40012 1 1 127 SER H    H  11.278 -27.469  -9.622 1.00 . A A . 127 SER H    1 1 
       11 40013 1 1 127 SER HA   H  13.180 -29.588  -9.362 1.00 . A A . 127 SER HA   1 1 
       11 40014 1 1 127 SER HB2  H  11.563 -30.085  -7.352 1.00 . A A . 127 SER HB2  1 1 
       11 40015 1 1 127 SER HB3  H  12.630 -28.681  -7.318 1.00 . A A . 127 SER HB3  1 1 
       11 40016 1 1 127 SER HG   H   9.977 -28.730  -7.154 1.00 . A A . 127 SER HG   1 1 
       11 40017 1 1 127 SER N    N  11.872 -28.141 -10.017 1.00 . A A . 127 SER N    1 1 
       11 40018 1 1 127 SER O    O  11.031 -31.501  -9.095 1.00 . A A . 127 SER O    1 1 
       11 40019 1 1 127 SER OG   O  10.657 -28.285  -7.685 1.00 . A A . 127 SER OG   1 1 
       11 40020 1 1 128 ALA C    C  11.258 -32.845 -11.840 1.00 . A A . 128 ALA C    1 1 
       11 40021 1 1 128 ALA CA   C  10.358 -31.623 -11.783 1.00 . A A . 128 ALA CA   1 1 
       11 40022 1 1 128 ALA CB   C   9.934 -31.211 -13.182 1.00 . A A . 128 ALA CB   1 1 
       11 40023 1 1 128 ALA H    H  11.258 -29.713 -11.622 1.00 . A A . 128 ALA H    1 1 
       11 40024 1 1 128 ALA HA   H   9.481 -31.866 -11.218 1.00 . A A . 128 ALA HA   1 1 
       11 40025 1 1 128 ALA HB1  H   9.420 -32.031 -13.661 1.00 . A A . 128 ALA HB1  1 1 
       11 40026 1 1 128 ALA HB2  H  10.809 -30.945 -13.758 1.00 . A A . 128 ALA HB2  1 1 
       11 40027 1 1 128 ALA HB3  H   9.275 -30.359 -13.118 1.00 . A A . 128 ALA HB3  1 1 
       11 40028 1 1 128 ALA N    N  11.034 -30.518 -11.111 1.00 . A A . 128 ALA N    1 1 
       11 40029 1 1 128 ALA O    O  10.795 -33.985 -11.914 1.00 . A A . 128 ALA O    1 1 
       11 40030 1 1 129 ASN C    C  13.802 -34.084 -10.351 1.00 . A A . 129 ASN C    1 1 
       11 40031 1 1 129 ASN CA   C  13.541 -33.649 -11.785 1.00 . A A . 129 ASN CA   1 1 
       11 40032 1 1 129 ASN CB   C  14.838 -33.186 -12.454 1.00 . A A . 129 ASN CB   1 1 
       11 40033 1 1 129 ASN CG   C  15.862 -34.302 -12.580 1.00 . A A . 129 ASN CG   1 1 
       11 40034 1 1 129 ASN H    H  12.836 -31.656 -11.756 1.00 . A A . 129 ASN H    1 1 
       11 40035 1 1 129 ASN HA   H  13.140 -34.488 -12.335 1.00 . A A . 129 ASN HA   1 1 
       11 40036 1 1 129 ASN HB2  H  14.611 -32.820 -13.445 1.00 . A A . 129 ASN HB2  1 1 
       11 40037 1 1 129 ASN HB3  H  15.272 -32.388 -11.871 1.00 . A A . 129 ASN HB3  1 1 
       11 40038 1 1 129 ASN HD21 H  15.041 -34.887 -14.290 1.00 . A A . 129 ASN HD21 1 1 
       11 40039 1 1 129 ASN HD22 H  16.413 -35.809 -13.754 1.00 . A A . 129 ASN HD22 1 1 
       11 40040 1 1 129 ASN N    N  12.549 -32.589 -11.798 1.00 . A A . 129 ASN N    1 1 
       11 40041 1 1 129 ASN ND2  N  15.762 -35.075 -13.647 1.00 . A A . 129 ASN ND2  1 1 
       11 40042 1 1 129 ASN O    O  14.461 -33.383  -9.583 1.00 . A A . 129 ASN O    1 1 
       11 40043 1 1 129 ASN OD1  O  16.731 -34.468 -11.725 1.00 . A A . 129 ASN OD1  1 1 
       11 40044 1 1 130 GLU C    C  14.665 -36.323  -8.298 1.00 . A A . 130 GLU C    1 1 
       11 40045 1 1 130 GLU CA   C  13.312 -35.708  -8.625 1.00 . A A . 130 GLU CA   1 1 
       11 40046 1 1 130 GLU CB   C  12.199 -36.720  -8.381 1.00 . A A . 130 GLU CB   1 1 
       11 40047 1 1 130 GLU CD   C   9.730 -37.180  -8.583 1.00 . A A . 130 GLU CD   1 1 
       11 40048 1 1 130 GLU CG   C  10.812 -36.130  -8.561 1.00 . A A . 130 GLU CG   1 1 
       11 40049 1 1 130 GLU H    H  12.803 -35.776 -10.671 1.00 . A A . 130 GLU H    1 1 
       11 40050 1 1 130 GLU HA   H  13.153 -34.858  -7.977 1.00 . A A . 130 GLU HA   1 1 
       11 40051 1 1 130 GLU HB2  H  12.313 -37.541  -9.073 1.00 . A A . 130 GLU HB2  1 1 
       11 40052 1 1 130 GLU HB3  H  12.279 -37.095  -7.371 1.00 . A A . 130 GLU HB3  1 1 
       11 40053 1 1 130 GLU HG2  H  10.616 -35.450  -7.745 1.00 . A A . 130 GLU HG2  1 1 
       11 40054 1 1 130 GLU HG3  H  10.788 -35.587  -9.494 1.00 . A A . 130 GLU HG3  1 1 
       11 40055 1 1 130 GLU N    N  13.258 -35.232  -9.994 1.00 . A A . 130 GLU N    1 1 
       11 40056 1 1 130 GLU O    O  14.934 -37.480  -8.626 1.00 . A A . 130 GLU O    1 1 
       11 40057 1 1 130 GLU OE1  O   9.234 -37.559  -7.498 1.00 . A A . 130 GLU OE1  1 1 
       11 40058 1 1 130 GLU OE2  O   9.361 -37.625  -9.690 1.00 . A A . 130 GLU OE2  1 1 
       11 40059 1 1 131 VAL C    C  16.571 -36.396  -5.673 1.00 . A A . 131 VAL C    1 1 
       11 40060 1 1 131 VAL CA   C  16.781 -36.008  -7.132 1.00 . A A . 131 VAL CA   1 1 
       11 40061 1 1 131 VAL CB   C  17.900 -34.946  -7.230 1.00 . A A . 131 VAL CB   1 1 
       11 40062 1 1 131 VAL CG1  C  18.242 -34.657  -8.683 1.00 . A A . 131 VAL CG1  1 1 
       11 40063 1 1 131 VAL CG2  C  17.494 -33.667  -6.510 1.00 . A A . 131 VAL CG2  1 1 
       11 40064 1 1 131 VAL H    H  15.305 -34.568  -7.602 1.00 . A A . 131 VAL H    1 1 
       11 40065 1 1 131 VAL HA   H  17.080 -36.881  -7.693 1.00 . A A . 131 VAL HA   1 1 
       11 40066 1 1 131 VAL HB   H  18.785 -35.339  -6.748 1.00 . A A . 131 VAL HB   1 1 
       11 40067 1 1 131 VAL HG11 H  18.597 -35.561  -9.157 1.00 . A A . 131 VAL HG11 1 1 
       11 40068 1 1 131 VAL HG12 H  19.011 -33.901  -8.729 1.00 . A A . 131 VAL HG12 1 1 
       11 40069 1 1 131 VAL HG13 H  17.360 -34.304  -9.197 1.00 . A A . 131 VAL HG13 1 1 
       11 40070 1 1 131 VAL HG21 H  18.287 -32.938  -6.593 1.00 . A A . 131 VAL HG21 1 1 
       11 40071 1 1 131 VAL HG22 H  17.314 -33.883  -5.468 1.00 . A A . 131 VAL HG22 1 1 
       11 40072 1 1 131 VAL HG23 H  16.594 -33.273  -6.957 1.00 . A A . 131 VAL HG23 1 1 
       11 40073 1 1 131 VAL N    N  15.522 -35.521  -7.683 1.00 . A A . 131 VAL N    1 1 
       11 40074 1 1 131 VAL O    O  17.501 -36.795  -4.972 1.00 . A A . 131 VAL O    1 1 
       11 40075 1 1 132 SER C    C  14.843 -38.083  -3.661 1.00 . A A . 132 SER C    1 1 
       11 40076 1 1 132 SER CA   C  14.932 -36.575  -3.880 1.00 . A A . 132 SER CA   1 1 
       11 40077 1 1 132 SER CB   C  13.589 -35.902  -3.590 1.00 . A A . 132 SER CB   1 1 
       11 40078 1 1 132 SER H    H  14.636 -35.964  -5.863 1.00 . A A . 132 SER H    1 1 
       11 40079 1 1 132 SER HA   H  15.680 -36.167  -3.217 1.00 . A A . 132 SER HA   1 1 
       11 40080 1 1 132 SER HB2  H  13.098 -36.416  -2.777 1.00 . A A . 132 SER HB2  1 1 
       11 40081 1 1 132 SER HB3  H  13.755 -34.870  -3.318 1.00 . A A . 132 SER HB3  1 1 
       11 40082 1 1 132 SER HG   H  12.060 -36.614  -4.604 1.00 . A A . 132 SER HG   1 1 
       11 40083 1 1 132 SER N    N  15.325 -36.269  -5.239 1.00 . A A . 132 SER N    1 1 
       11 40084 1 1 132 SER O    O  14.019 -38.769  -4.269 1.00 . A A . 132 SER O    1 1 
       11 40085 1 1 132 SER OG   O  12.749 -35.945  -4.736 1.00 . A A . 132 SER OG   1 1 
       11 40086 1 1 133 THR C    C  16.278 -40.226  -1.068 1.00 . A A . 133 THR C    1 1 
       11 40087 1 1 133 THR CA   C  15.720 -40.014  -2.473 1.00 . A A . 133 THR CA   1 1 
       11 40088 1 1 133 THR CB   C  16.551 -40.830  -3.483 1.00 . A A . 133 THR CB   1 1 
       11 40089 1 1 133 THR CG2  C  16.532 -42.310  -3.130 1.00 . A A . 133 THR CG2  1 1 
       11 40090 1 1 133 THR H    H  16.382 -38.002  -2.389 1.00 . A A . 133 THR H    1 1 
       11 40091 1 1 133 THR HA   H  14.700 -40.368  -2.505 1.00 . A A . 133 THR HA   1 1 
       11 40092 1 1 133 THR HB   H  17.573 -40.482  -3.454 1.00 . A A . 133 THR HB   1 1 
       11 40093 1 1 133 THR HG1  H  15.259 -40.055  -4.770 1.00 . A A . 133 THR HG1  1 1 
       11 40094 1 1 133 THR HG21 H  16.942 -42.450  -2.142 1.00 . A A . 133 THR HG21 1 1 
       11 40095 1 1 133 THR HG22 H  17.124 -42.858  -3.849 1.00 . A A . 133 THR HG22 1 1 
       11 40096 1 1 133 THR HG23 H  15.515 -42.671  -3.153 1.00 . A A . 133 THR HG23 1 1 
       11 40097 1 1 133 THR N    N  15.717 -38.598  -2.810 1.00 . A A . 133 THR N    1 1 
       11 40098 1 1 133 THR O    O  16.702 -39.269  -0.413 1.00 . A A . 133 THR O    1 1 
       11 40099 1 1 133 THR OG1  O  16.030 -40.645  -4.808 1.00 . A A . 133 THR OG1  1 1 
       11 40100 2 1   1 GLY C    C  -3.384 -37.014 -29.996 1.00 . B B .   1 GLY C    1 1 
       11 40101 2 1   1 GLY CA   C  -3.340 -37.086 -31.506 1.00 . B B .   1 GLY CA   1 1 
       11 40102 2 1   1 GLY H1   H  -1.960 -38.281 -32.573 1.00 . B B .   1 GLY H1   1 1 
       11 40103 2 1   1 GLY HA2  H  -3.580 -36.114 -31.912 1.00 . B B .   1 GLY HA2  1 1 
       11 40104 2 1   1 GLY HA3  H  -4.077 -37.799 -31.842 1.00 . B B .   1 GLY HA3  1 1 
       11 40105 2 1   1 GLY N    N  -2.035 -37.490 -31.991 1.00 . B B .   1 GLY N    1 1 
       11 40106 2 1   1 GLY O    O  -4.405 -36.651 -29.410 1.00 . B B .   1 GLY O    1 1 
       11 40107 2 1   2 SER C    C  -0.699 -37.169 -27.498 1.00 . B B .   2 SER C    1 1 
       11 40108 2 1   2 SER CA   C  -2.161 -37.318 -27.916 1.00 . B B .   2 SER CA   1 1 
       11 40109 2 1   2 SER CB   C  -2.771 -38.567 -27.268 1.00 . B B .   2 SER CB   1 1 
       11 40110 2 1   2 SER H    H  -1.514 -37.705 -29.894 1.00 . B B .   2 SER H    1 1 
       11 40111 2 1   2 SER HA   H  -2.706 -36.449 -27.580 1.00 . B B .   2 SER HA   1 1 
       11 40112 2 1   2 SER HB2  H  -2.281 -39.449 -27.657 1.00 . B B .   2 SER HB2  1 1 
       11 40113 2 1   2 SER HB3  H  -2.633 -38.522 -26.198 1.00 . B B .   2 SER HB3  1 1 
       11 40114 2 1   2 SER HG   H  -4.404 -37.969 -28.176 1.00 . B B .   2 SER HG   1 1 
       11 40115 2 1   2 SER N    N  -2.277 -37.381 -29.365 1.00 . B B .   2 SER N    1 1 
       11 40116 2 1   2 SER O    O   0.082 -38.118 -27.567 1.00 . B B .   2 SER O    1 1 
       11 40117 2 1   2 SER OG   O  -4.160 -38.663 -27.546 1.00 . B B .   2 SER OG   1 1 
       11 40118 2 1   3 GLY C    C   0.999 -35.033 -25.265 1.00 . B B .   3 GLY C    1 1 
       11 40119 2 1   3 GLY CA   C   1.010 -35.721 -26.613 1.00 . B B .   3 GLY CA   1 1 
       11 40120 2 1   3 GLY H    H  -0.989 -35.232 -27.092 1.00 . B B .   3 GLY H    1 1 
       11 40121 2 1   3 GLY HA2  H   1.532 -36.663 -26.528 1.00 . B B .   3 GLY HA2  1 1 
       11 40122 2 1   3 GLY HA3  H   1.525 -35.093 -27.325 1.00 . B B .   3 GLY HA3  1 1 
       11 40123 2 1   3 GLY N    N  -0.332 -35.968 -27.087 1.00 . B B .   3 GLY N    1 1 
       11 40124 2 1   3 GLY O    O   0.815 -33.821 -25.186 1.00 . B B .   3 GLY O    1 1 
       11 40125 2 1   4 ASN C    C   2.603 -34.956 -22.416 1.00 . B B .   4 ASN C    1 1 
       11 40126 2 1   4 ASN CA   C   1.175 -35.265 -22.846 1.00 . B B .   4 ASN CA   1 1 
       11 40127 2 1   4 ASN CB   C   0.527 -36.245 -21.860 1.00 . B B .   4 ASN CB   1 1 
       11 40128 2 1   4 ASN CG   C  -0.979 -36.335 -22.025 1.00 . B B .   4 ASN CG   1 1 
       11 40129 2 1   4 ASN H    H   1.270 -36.782 -24.330 1.00 . B B .   4 ASN H    1 1 
       11 40130 2 1   4 ASN HA   H   0.608 -34.346 -22.853 1.00 . B B .   4 ASN HA   1 1 
       11 40131 2 1   4 ASN HB2  H   0.944 -37.229 -22.014 1.00 . B B .   4 ASN HB2  1 1 
       11 40132 2 1   4 ASN HB3  H   0.741 -35.924 -20.850 1.00 . B B .   4 ASN HB3  1 1 
       11 40133 2 1   4 ASN HD21 H  -0.957 -38.233 -21.442 1.00 . B B .   4 ASN HD21 1 1 
       11 40134 2 1   4 ASN HD22 H  -2.513 -37.585 -21.834 1.00 . B B .   4 ASN HD22 1 1 
       11 40135 2 1   4 ASN N    N   1.160 -35.811 -24.203 1.00 . B B .   4 ASN N    1 1 
       11 40136 2 1   4 ASN ND2  N  -1.537 -37.501 -21.740 1.00 . B B .   4 ASN ND2  1 1 
       11 40137 2 1   4 ASN O    O   2.876 -34.698 -21.243 1.00 . B B .   4 ASN O    1 1 
       11 40138 2 1   4 ASN OD1  O  -1.638 -35.367 -22.407 1.00 . B B .   4 ASN OD1  1 1 
       11 40139 2 1   5 SER C    C   5.454 -33.901 -24.327 1.00 . B B .   5 SER C    1 1 
       11 40140 2 1   5 SER CA   C   4.905 -34.692 -23.149 1.00 . B B .   5 SER CA   1 1 
       11 40141 2 1   5 SER CB   C   5.693 -35.993 -22.960 1.00 . B B .   5 SER CB   1 1 
       11 40142 2 1   5 SER H    H   3.212 -35.169 -24.298 1.00 . B B .   5 SER H    1 1 
       11 40143 2 1   5 SER HA   H   4.980 -34.095 -22.253 1.00 . B B .   5 SER HA   1 1 
       11 40144 2 1   5 SER HB2  H   5.274 -36.551 -22.135 1.00 . B B .   5 SER HB2  1 1 
       11 40145 2 1   5 SER HB3  H   5.629 -36.583 -23.863 1.00 . B B .   5 SER HB3  1 1 
       11 40146 2 1   5 SER HG   H   7.595 -36.473 -22.980 1.00 . B B .   5 SER HG   1 1 
       11 40147 2 1   5 SER N    N   3.504 -34.978 -23.384 1.00 . B B .   5 SER N    1 1 
       11 40148 2 1   5 SER O    O   4.924 -34.005 -25.436 1.00 . B B .   5 SER O    1 1 
       11 40149 2 1   5 SER OG   O   7.059 -35.731 -22.681 1.00 . B B .   5 SER OG   1 1 
       11 40150 2 1   6 GLN C    C   6.197 -31.048 -25.344 1.00 . B B .   6 GLN C    1 1 
       11 40151 2 1   6 GLN CA   C   7.115 -32.237 -25.067 1.00 . B B .   6 GLN CA   1 1 
       11 40152 2 1   6 GLN CB   C   7.446 -32.980 -26.362 1.00 . B B .   6 GLN CB   1 1 
       11 40153 2 1   6 GLN CD   C   8.924 -34.678 -27.514 1.00 . B B .   6 GLN CD   1 1 
       11 40154 2 1   6 GLN CG   C   8.540 -34.023 -26.204 1.00 . B B .   6 GLN CG   1 1 
       11 40155 2 1   6 GLN H    H   6.925 -33.181 -23.195 1.00 . B B .   6 GLN H    1 1 
       11 40156 2 1   6 GLN HA   H   8.036 -31.858 -24.643 1.00 . B B .   6 GLN HA   1 1 
       11 40157 2 1   6 GLN HB2  H   6.554 -33.479 -26.707 1.00 . B B .   6 GLN HB2  1 1 
       11 40158 2 1   6 GLN HB3  H   7.762 -32.266 -27.106 1.00 . B B .   6 GLN HB3  1 1 
       11 40159 2 1   6 GLN HE21 H   7.072 -34.474 -28.197 1.00 . B B .   6 GLN HE21 1 1 
       11 40160 2 1   6 GLN HE22 H   8.194 -35.220 -29.285 1.00 . B B .   6 GLN HE22 1 1 
       11 40161 2 1   6 GLN HG2  H   9.416 -33.548 -25.789 1.00 . B B .   6 GLN HG2  1 1 
       11 40162 2 1   6 GLN HG3  H   8.191 -34.789 -25.525 1.00 . B B .   6 GLN HG3  1 1 
       11 40163 2 1   6 GLN N    N   6.520 -33.135 -24.077 1.00 . B B .   6 GLN N    1 1 
       11 40164 2 1   6 GLN NE2  N   7.967 -34.805 -28.421 1.00 . B B .   6 GLN NE2  1 1 
       11 40165 2 1   6 GLN O    O   5.023 -31.218 -25.669 1.00 . B B .   6 GLN O    1 1 
       11 40166 2 1   6 GLN OE1  O  10.076 -35.074 -27.706 1.00 . B B .   6 GLN OE1  1 1 
       11 40167 2 1   7 PRO C    C   5.235 -28.526 -26.722 1.00 . B B .   7 PRO C    1 1 
       11 40168 2 1   7 PRO CA   C   5.956 -28.586 -25.378 1.00 . B B .   7 PRO CA   1 1 
       11 40169 2 1   7 PRO CB   C   7.015 -27.483 -25.290 1.00 . B B .   7 PRO CB   1 1 
       11 40170 2 1   7 PRO CD   C   8.136 -29.544 -24.857 1.00 . B B .   7 PRO CD   1 1 
       11 40171 2 1   7 PRO CG   C   8.122 -28.084 -24.498 1.00 . B B .   7 PRO CG   1 1 
       11 40172 2 1   7 PRO HA   H   5.235 -28.457 -24.584 1.00 . B B .   7 PRO HA   1 1 
       11 40173 2 1   7 PRO HB2  H   7.340 -27.215 -26.285 1.00 . B B .   7 PRO HB2  1 1 
       11 40174 2 1   7 PRO HB3  H   6.600 -26.618 -24.795 1.00 . B B .   7 PRO HB3  1 1 
       11 40175 2 1   7 PRO HD2  H   8.783 -29.717 -25.704 1.00 . B B .   7 PRO HD2  1 1 
       11 40176 2 1   7 PRO HD3  H   8.451 -30.137 -24.012 1.00 . B B .   7 PRO HD3  1 1 
       11 40177 2 1   7 PRO HG2  H   9.061 -27.621 -24.768 1.00 . B B .   7 PRO HG2  1 1 
       11 40178 2 1   7 PRO HG3  H   7.931 -27.958 -23.443 1.00 . B B .   7 PRO HG3  1 1 
       11 40179 2 1   7 PRO N    N   6.730 -29.823 -25.202 1.00 . B B .   7 PRO N    1 1 
       11 40180 2 1   7 PRO O    O   5.854 -28.666 -27.782 1.00 . B B .   7 PRO O    1 1 
       11 40181 2 1   8 ILE C    C   3.320 -26.959 -28.652 1.00 . B B .   8 ILE C    1 1 
       11 40182 2 1   8 ILE CA   C   3.093 -28.248 -27.863 1.00 . B B .   8 ILE CA   1 1 
       11 40183 2 1   8 ILE CB   C   1.587 -28.381 -27.508 1.00 . B B .   8 ILE CB   1 1 
       11 40184 2 1   8 ILE CD1  C   0.472 -26.074 -27.433 1.00 . B B .   8 ILE CD1  1 1 
       11 40185 2 1   8 ILE CG1  C   1.105 -27.206 -26.647 1.00 . B B .   8 ILE CG1  1 1 
       11 40186 2 1   8 ILE CG2  C   1.325 -29.692 -26.784 1.00 . B B .   8 ILE CG2  1 1 
       11 40187 2 1   8 ILE H    H   3.506 -28.177 -25.777 1.00 . B B .   8 ILE H    1 1 
       11 40188 2 1   8 ILE HA   H   3.365 -29.088 -28.488 1.00 . B B .   8 ILE HA   1 1 
       11 40189 2 1   8 ILE HB   H   1.026 -28.391 -28.433 1.00 . B B .   8 ILE HB   1 1 
       11 40190 2 1   8 ILE HD11 H   1.209 -25.633 -28.087 1.00 . B B .   8 ILE HD11 1 1 
       11 40191 2 1   8 ILE HD12 H   0.102 -25.325 -26.749 1.00 . B B .   8 ILE HD12 1 1 
       11 40192 2 1   8 ILE HD13 H  -0.348 -26.459 -28.021 1.00 . B B .   8 ILE HD13 1 1 
       11 40193 2 1   8 ILE HG12 H   0.372 -27.567 -25.942 1.00 . B B .   8 ILE HG12 1 1 
       11 40194 2 1   8 ILE HG13 H   1.947 -26.802 -26.104 1.00 . B B .   8 ILE HG13 1 1 
       11 40195 2 1   8 ILE HG21 H   1.895 -29.715 -25.868 1.00 . B B .   8 ILE HG21 1 1 
       11 40196 2 1   8 ILE HG22 H   1.620 -30.518 -27.413 1.00 . B B .   8 ILE HG22 1 1 
       11 40197 2 1   8 ILE HG23 H   0.272 -29.771 -26.553 1.00 . B B .   8 ILE HG23 1 1 
       11 40198 2 1   8 ILE N    N   3.929 -28.299 -26.665 1.00 . B B .   8 ILE N    1 1 
       11 40199 2 1   8 ILE O    O   2.793 -26.794 -29.756 1.00 . B B .   8 ILE O    1 1 
       11 40200 2 1   9 TRP C    C   5.313 -24.885 -29.902 1.00 . B B .   9 TRP C    1 1 
       11 40201 2 1   9 TRP CA   C   4.381 -24.761 -28.702 1.00 . B B .   9 TRP CA   1 1 
       11 40202 2 1   9 TRP CB   C   4.961 -23.782 -27.679 1.00 . B B .   9 TRP CB   1 1 
       11 40203 2 1   9 TRP CD1  C   3.232 -23.629 -25.787 1.00 . B B .   9 TRP CD1  1 1 
       11 40204 2 1   9 TRP CD2  C   3.430 -21.768 -27.015 1.00 . B B .   9 TRP CD2  1 1 
       11 40205 2 1   9 TRP CE2  C   2.460 -21.547 -26.021 1.00 . B B .   9 TRP CE2  1 1 
       11 40206 2 1   9 TRP CE3  C   3.727 -20.736 -27.909 1.00 . B B .   9 TRP CE3  1 1 
       11 40207 2 1   9 TRP CG   C   3.915 -23.105 -26.847 1.00 . B B .   9 TRP CG   1 1 
       11 40208 2 1   9 TRP CH2  C   2.092 -19.344 -26.787 1.00 . B B .   9 TRP CH2  1 1 
       11 40209 2 1   9 TRP CZ2  C   1.783 -20.336 -25.898 1.00 . B B .   9 TRP CZ2  1 1 
       11 40210 2 1   9 TRP CZ3  C   3.053 -19.535 -27.786 1.00 . B B .   9 TRP CZ3  1 1 
       11 40211 2 1   9 TRP H    H   4.530 -26.267 -27.224 1.00 . B B .   9 TRP H    1 1 
       11 40212 2 1   9 TRP HA   H   3.437 -24.370 -29.050 1.00 . B B .   9 TRP HA   1 1 
       11 40213 2 1   9 TRP HB2  H   5.624 -24.316 -27.015 1.00 . B B .   9 TRP HB2  1 1 
       11 40214 2 1   9 TRP HB3  H   5.520 -23.017 -28.201 1.00 . B B .   9 TRP HB3  1 1 
       11 40215 2 1   9 TRP HD1  H   3.372 -24.632 -25.408 1.00 . B B .   9 TRP HD1  1 1 
       11 40216 2 1   9 TRP HE1  H   1.757 -22.832 -24.517 1.00 . B B .   9 TRP HE1  1 1 
       11 40217 2 1   9 TRP HE3  H   4.464 -20.865 -28.686 1.00 . B B .   9 TRP HE3  1 1 
       11 40218 2 1   9 TRP HH2  H   1.590 -18.388 -26.729 1.00 . B B .   9 TRP HH2  1 1 
       11 40219 2 1   9 TRP HZ2  H   1.038 -20.174 -25.132 1.00 . B B .   9 TRP HZ2  1 1 
       11 40220 2 1   9 TRP HZ3  H   3.268 -18.728 -28.469 1.00 . B B .   9 TRP HZ3  1 1 
       11 40221 2 1   9 TRP N    N   4.112 -26.055 -28.083 1.00 . B B .   9 TRP N    1 1 
       11 40222 2 1   9 TRP NE1  N   2.359 -22.697 -25.281 1.00 . B B .   9 TRP NE1  1 1 
       11 40223 2 1   9 TRP O    O   6.482 -24.509 -29.846 1.00 . B B .   9 TRP O    1 1 
       11 40224 2 1  10 THR C    C   4.563 -24.972 -33.351 1.00 . B B .  10 THR C    1 1 
       11 40225 2 1  10 THR CA   C   5.478 -25.493 -32.247 1.00 . B B .  10 THR CA   1 1 
       11 40226 2 1  10 THR CB   C   5.949 -26.923 -32.577 1.00 . B B .  10 THR CB   1 1 
       11 40227 2 1  10 THR CG2  C   7.255 -27.242 -31.867 1.00 . B B .  10 THR CG2  1 1 
       11 40228 2 1  10 THR H    H   3.904 -25.872 -30.897 1.00 . B B .  10 THR H    1 1 
       11 40229 2 1  10 THR HA   H   6.347 -24.853 -32.178 1.00 . B B .  10 THR HA   1 1 
       11 40230 2 1  10 THR HB   H   6.110 -26.996 -33.643 1.00 . B B .  10 THR HB   1 1 
       11 40231 2 1  10 THR HG1  H   4.873 -27.887 -31.229 1.00 . B B .  10 THR HG1  1 1 
       11 40232 2 1  10 THR HG21 H   8.016 -26.544 -32.183 1.00 . B B .  10 THR HG21 1 1 
       11 40233 2 1  10 THR HG22 H   7.563 -28.247 -32.112 1.00 . B B .  10 THR HG22 1 1 
       11 40234 2 1  10 THR HG23 H   7.115 -27.159 -30.798 1.00 . B B .  10 THR HG23 1 1 
       11 40235 2 1  10 THR N    N   4.786 -25.449 -30.974 1.00 . B B .  10 THR N    1 1 
       11 40236 2 1  10 THR O    O   4.945 -24.889 -34.519 1.00 . B B .  10 THR O    1 1 
       11 40237 2 1  10 THR OG1  O   4.943 -27.873 -32.189 1.00 . B B .  10 THR OG1  1 1 
       11 40238 2 1  11 ASN C    C   1.659 -22.875 -33.237 1.00 . B B .  11 ASN C    1 1 
       11 40239 2 1  11 ASN CA   C   2.354 -24.066 -33.878 1.00 . B B .  11 ASN CA   1 1 
       11 40240 2 1  11 ASN CB   C   1.307 -25.115 -34.262 1.00 . B B .  11 ASN CB   1 1 
       11 40241 2 1  11 ASN CG   C   1.861 -26.220 -35.139 1.00 . B B .  11 ASN CG   1 1 
       11 40242 2 1  11 ASN H    H   3.108 -24.703 -32.012 1.00 . B B .  11 ASN H    1 1 
       11 40243 2 1  11 ASN HA   H   2.870 -23.736 -34.766 1.00 . B B .  11 ASN HA   1 1 
       11 40244 2 1  11 ASN HB2  H   0.915 -25.558 -33.363 1.00 . B B .  11 ASN HB2  1 1 
       11 40245 2 1  11 ASN HB3  H   0.503 -24.627 -34.795 1.00 . B B .  11 ASN HB3  1 1 
       11 40246 2 1  11 ASN HD21 H   2.285 -27.335 -33.549 1.00 . B B .  11 ASN HD21 1 1 
       11 40247 2 1  11 ASN HD22 H   2.677 -28.030 -35.081 1.00 . B B .  11 ASN HD22 1 1 
       11 40248 2 1  11 ASN N    N   3.344 -24.613 -32.958 1.00 . B B .  11 ASN N    1 1 
       11 40249 2 1  11 ASN ND2  N   2.322 -27.302 -34.527 1.00 . B B .  11 ASN ND2  1 1 
       11 40250 2 1  11 ASN O    O   1.157 -22.973 -32.117 1.00 . B B .  11 ASN O    1 1 
       11 40251 2 1  11 ASN OD1  O   1.871 -26.104 -36.363 1.00 . B B .  11 ASN OD1  1 1 
       11 40252 2 1  12 PRO C    C  -0.459 -20.573 -33.224 1.00 . B B .  12 PRO C    1 1 
       11 40253 2 1  12 PRO CA   C   1.053 -20.500 -33.408 1.00 . B B .  12 PRO CA   1 1 
       11 40254 2 1  12 PRO CB   C   1.425 -19.447 -34.456 1.00 . B B .  12 PRO CB   1 1 
       11 40255 2 1  12 PRO CD   C   2.085 -21.595 -35.332 1.00 . B B .  12 PRO CD   1 1 
       11 40256 2 1  12 PRO CG   C   1.658 -20.204 -35.722 1.00 . B B .  12 PRO CG   1 1 
       11 40257 2 1  12 PRO HA   H   1.513 -20.246 -32.465 1.00 . B B .  12 PRO HA   1 1 
       11 40258 2 1  12 PRO HB2  H   0.611 -18.745 -34.563 1.00 . B B .  12 PRO HB2  1 1 
       11 40259 2 1  12 PRO HB3  H   2.317 -18.925 -34.141 1.00 . B B .  12 PRO HB3  1 1 
       11 40260 2 1  12 PRO HD2  H   1.618 -22.323 -35.975 1.00 . B B .  12 PRO HD2  1 1 
       11 40261 2 1  12 PRO HD3  H   3.158 -21.690 -35.377 1.00 . B B .  12 PRO HD3  1 1 
       11 40262 2 1  12 PRO HG2  H   0.744 -20.246 -36.294 1.00 . B B .  12 PRO HG2  1 1 
       11 40263 2 1  12 PRO HG3  H   2.436 -19.723 -36.296 1.00 . B B .  12 PRO HG3  1 1 
       11 40264 2 1  12 PRO N    N   1.608 -21.742 -33.947 1.00 . B B .  12 PRO N    1 1 
       11 40265 2 1  12 PRO O    O  -0.987 -20.158 -32.194 1.00 . B B .  12 PRO O    1 1 
       11 40266 2 1  13 ASN C    C  -3.049 -22.196 -33.093 1.00 . B B .  13 ASN C    1 1 
       11 40267 2 1  13 ASN CA   C  -2.598 -21.231 -34.186 1.00 . B B .  13 ASN CA   1 1 
       11 40268 2 1  13 ASN CB   C  -3.120 -21.697 -35.545 1.00 . B B .  13 ASN CB   1 1 
       11 40269 2 1  13 ASN CG   C  -2.825 -20.703 -36.649 1.00 . B B .  13 ASN CG   1 1 
       11 40270 2 1  13 ASN H    H  -0.660 -21.451 -35.004 1.00 . B B .  13 ASN H    1 1 
       11 40271 2 1  13 ASN HA   H  -3.001 -20.251 -33.974 1.00 . B B .  13 ASN HA   1 1 
       11 40272 2 1  13 ASN HB2  H  -2.653 -22.636 -35.800 1.00 . B B .  13 ASN HB2  1 1 
       11 40273 2 1  13 ASN HB3  H  -4.188 -21.835 -35.485 1.00 . B B .  13 ASN HB3  1 1 
       11 40274 2 1  13 ASN HD21 H  -4.583 -19.827 -36.357 1.00 . B B .  13 ASN HD21 1 1 
       11 40275 2 1  13 ASN HD22 H  -3.596 -19.137 -37.610 1.00 . B B .  13 ASN HD22 1 1 
       11 40276 2 1  13 ASN N    N  -1.144 -21.119 -34.219 1.00 . B B .  13 ASN N    1 1 
       11 40277 2 1  13 ASN ND2  N  -3.761 -19.800 -36.896 1.00 . B B .  13 ASN ND2  1 1 
       11 40278 2 1  13 ASN O    O  -4.028 -21.942 -32.391 1.00 . B B .  13 ASN O    1 1 
       11 40279 2 1  13 ASN OD1  O  -1.765 -20.749 -37.275 1.00 . B B .  13 ASN OD1  1 1 
       11 40280 2 1  14 ALA C    C  -2.474 -23.685 -30.525 1.00 . B B .  14 ALA C    1 1 
       11 40281 2 1  14 ALA CA   C  -2.630 -24.287 -31.917 1.00 . B B .  14 ALA CA   1 1 
       11 40282 2 1  14 ALA CB   C  -1.741 -25.516 -32.072 1.00 . B B .  14 ALA CB   1 1 
       11 40283 2 1  14 ALA H    H  -1.561 -23.452 -33.541 1.00 . B B .  14 ALA H    1 1 
       11 40284 2 1  14 ALA HA   H  -3.656 -24.594 -32.051 1.00 . B B .  14 ALA HA   1 1 
       11 40285 2 1  14 ALA HB1  H  -1.818 -25.890 -33.082 1.00 . B B .  14 ALA HB1  1 1 
       11 40286 2 1  14 ALA HB2  H  -2.062 -26.281 -31.380 1.00 . B B .  14 ALA HB2  1 1 
       11 40287 2 1  14 ALA HB3  H  -0.717 -25.249 -31.864 1.00 . B B .  14 ALA HB3  1 1 
       11 40288 2 1  14 ALA N    N  -2.319 -23.299 -32.944 1.00 . B B .  14 ALA N    1 1 
       11 40289 2 1  14 ALA O    O  -3.328 -23.870 -29.658 1.00 . B B .  14 ALA O    1 1 
       11 40290 2 1  15 ALA C    C  -2.168 -21.205 -28.782 1.00 . B B .  15 ALA C    1 1 
       11 40291 2 1  15 ALA CA   C  -1.130 -22.289 -29.053 1.00 . B B .  15 ALA CA   1 1 
       11 40292 2 1  15 ALA CB   C   0.268 -21.698 -29.045 1.00 . B B .  15 ALA CB   1 1 
       11 40293 2 1  15 ALA H    H  -0.740 -22.843 -31.055 1.00 . B B .  15 ALA H    1 1 
       11 40294 2 1  15 ALA HA   H  -1.187 -23.034 -28.273 1.00 . B B .  15 ALA HA   1 1 
       11 40295 2 1  15 ALA HB1  H   0.451 -21.215 -28.097 1.00 . B B .  15 ALA HB1  1 1 
       11 40296 2 1  15 ALA HB2  H   0.356 -20.973 -29.842 1.00 . B B .  15 ALA HB2  1 1 
       11 40297 2 1  15 ALA HB3  H   0.993 -22.486 -29.194 1.00 . B B .  15 ALA HB3  1 1 
       11 40298 2 1  15 ALA N    N  -1.389 -22.947 -30.327 1.00 . B B .  15 ALA N    1 1 
       11 40299 2 1  15 ALA O    O  -2.667 -21.075 -27.666 1.00 . B B .  15 ALA O    1 1 
       11 40300 2 1  16 MET C    C  -4.846 -19.936 -29.301 1.00 . B B .  16 MET C    1 1 
       11 40301 2 1  16 MET CA   C  -3.494 -19.375 -29.725 1.00 . B B .  16 MET CA   1 1 
       11 40302 2 1  16 MET CB   C  -3.629 -18.657 -31.071 1.00 . B B .  16 MET CB   1 1 
       11 40303 2 1  16 MET CE   C  -3.007 -16.319 -33.027 1.00 . B B .  16 MET CE   1 1 
       11 40304 2 1  16 MET CG   C  -4.563 -17.458 -31.044 1.00 . B B .  16 MET CG   1 1 
       11 40305 2 1  16 MET H    H  -2.043 -20.590 -30.681 1.00 . B B .  16 MET H    1 1 
       11 40306 2 1  16 MET HA   H  -3.157 -18.669 -28.982 1.00 . B B .  16 MET HA   1 1 
       11 40307 2 1  16 MET HB2  H  -2.652 -18.315 -31.380 1.00 . B B .  16 MET HB2  1 1 
       11 40308 2 1  16 MET HB3  H  -4.002 -19.358 -31.804 1.00 . B B .  16 MET HB3  1 1 
       11 40309 2 1  16 MET HE1  H  -2.939 -15.823 -33.982 1.00 . B B .  16 MET HE1  1 1 
       11 40310 2 1  16 MET HE2  H  -2.445 -17.242 -33.058 1.00 . B B .  16 MET HE2  1 1 
       11 40311 2 1  16 MET HE3  H  -2.602 -15.678 -32.256 1.00 . B B .  16 MET HE3  1 1 
       11 40312 2 1  16 MET HG2  H  -5.539 -17.787 -30.719 1.00 . B B .  16 MET HG2  1 1 
       11 40313 2 1  16 MET HG3  H  -4.178 -16.730 -30.343 1.00 . B B .  16 MET HG3  1 1 
       11 40314 2 1  16 MET N    N  -2.496 -20.441 -29.822 1.00 . B B .  16 MET N    1 1 
       11 40315 2 1  16 MET O    O  -5.619 -19.271 -28.611 1.00 . B B .  16 MET O    1 1 
       11 40316 2 1  16 MET SD   S  -4.723 -16.678 -32.662 1.00 . B B .  16 MET SD   1 1 
       11 40317 2 1  17 THR C    C  -6.406 -22.029 -27.818 1.00 . B B .  17 THR C    1 1 
       11 40318 2 1  17 THR CA   C  -6.350 -21.845 -29.334 1.00 . B B .  17 THR CA   1 1 
       11 40319 2 1  17 THR CB   C  -6.460 -23.213 -30.034 1.00 . B B .  17 THR CB   1 1 
       11 40320 2 1  17 THR CG2  C  -7.781 -23.896 -29.709 1.00 . B B .  17 THR CG2  1 1 
       11 40321 2 1  17 THR H    H  -4.480 -21.628 -30.295 1.00 . B B .  17 THR H    1 1 
       11 40322 2 1  17 THR HA   H  -7.184 -21.233 -29.644 1.00 . B B .  17 THR HA   1 1 
       11 40323 2 1  17 THR HB   H  -5.651 -23.844 -29.693 1.00 . B B .  17 THR HB   1 1 
       11 40324 2 1  17 THR HG1  H  -5.443 -22.772 -31.676 1.00 . B B .  17 THR HG1  1 1 
       11 40325 2 1  17 THR HG21 H  -8.599 -23.274 -30.041 1.00 . B B .  17 THR HG21 1 1 
       11 40326 2 1  17 THR HG22 H  -7.854 -24.049 -28.643 1.00 . B B .  17 THR HG22 1 1 
       11 40327 2 1  17 THR HG23 H  -7.827 -24.850 -30.214 1.00 . B B .  17 THR HG23 1 1 
       11 40328 2 1  17 THR N    N  -5.123 -21.165 -29.715 1.00 . B B .  17 THR N    1 1 
       11 40329 2 1  17 THR O    O  -7.450 -21.831 -27.195 1.00 . B B .  17 THR O    1 1 
       11 40330 2 1  17 THR OG1  O  -6.346 -23.038 -31.454 1.00 . B B .  17 THR OG1  1 1 
       11 40331 2 1  18 MET C    C  -5.421 -21.218 -25.084 1.00 . B B .  18 MET C    1 1 
       11 40332 2 1  18 MET CA   C  -5.158 -22.551 -25.782 1.00 . B B .  18 MET CA   1 1 
       11 40333 2 1  18 MET CB   C  -3.760 -23.084 -25.434 1.00 . B B .  18 MET CB   1 1 
       11 40334 2 1  18 MET CE   C  -3.191 -23.908 -21.384 1.00 . B B .  18 MET CE   1 1 
       11 40335 2 1  18 MET CG   C  -3.663 -23.829 -24.106 1.00 . B B .  18 MET CG   1 1 
       11 40336 2 1  18 MET H    H  -4.464 -22.504 -27.783 1.00 . B B .  18 MET H    1 1 
       11 40337 2 1  18 MET HA   H  -5.904 -23.265 -25.469 1.00 . B B .  18 MET HA   1 1 
       11 40338 2 1  18 MET HB2  H  -3.445 -23.758 -26.216 1.00 . B B .  18 MET HB2  1 1 
       11 40339 2 1  18 MET HB3  H  -3.072 -22.250 -25.401 1.00 . B B .  18 MET HB3  1 1 
       11 40340 2 1  18 MET HE1  H  -3.166 -23.403 -20.428 1.00 . B B .  18 MET HE1  1 1 
       11 40341 2 1  18 MET HE2  H  -2.207 -24.292 -21.612 1.00 . B B .  18 MET HE2  1 1 
       11 40342 2 1  18 MET HE3  H  -3.894 -24.727 -21.339 1.00 . B B .  18 MET HE3  1 1 
       11 40343 2 1  18 MET HG2  H  -4.493 -24.515 -24.037 1.00 . B B .  18 MET HG2  1 1 
       11 40344 2 1  18 MET HG3  H  -2.739 -24.390 -24.095 1.00 . B B .  18 MET HG3  1 1 
       11 40345 2 1  18 MET N    N  -5.265 -22.374 -27.229 1.00 . B B .  18 MET N    1 1 
       11 40346 2 1  18 MET O    O  -6.114 -21.160 -24.067 1.00 . B B .  18 MET O    1 1 
       11 40347 2 1  18 MET SD   S  -3.696 -22.755 -22.660 1.00 . B B .  18 MET SD   1 1 
       11 40348 2 1  19 THR C    C  -6.561 -18.419 -25.187 1.00 . B B .  19 THR C    1 1 
       11 40349 2 1  19 THR CA   C  -5.081 -18.802 -25.151 1.00 . B B .  19 THR CA   1 1 
       11 40350 2 1  19 THR CB   C  -4.276 -17.783 -25.985 1.00 . B B .  19 THR CB   1 1 
       11 40351 2 1  19 THR CG2  C  -3.928 -16.554 -25.157 1.00 . B B .  19 THR CG2  1 1 
       11 40352 2 1  19 THR H    H  -4.331 -20.271 -26.469 1.00 . B B .  19 THR H    1 1 
       11 40353 2 1  19 THR HA   H  -4.728 -18.771 -24.132 1.00 . B B .  19 THR HA   1 1 
       11 40354 2 1  19 THR HB   H  -4.876 -17.473 -26.829 1.00 . B B .  19 THR HB   1 1 
       11 40355 2 1  19 THR HG1  H  -2.467 -18.553 -25.730 1.00 . B B .  19 THR HG1  1 1 
       11 40356 2 1  19 THR HG21 H  -3.334 -15.874 -25.751 1.00 . B B .  19 THR HG21 1 1 
       11 40357 2 1  19 THR HG22 H  -3.365 -16.855 -24.285 1.00 . B B .  19 THR HG22 1 1 
       11 40358 2 1  19 THR HG23 H  -4.837 -16.060 -24.847 1.00 . B B .  19 THR HG23 1 1 
       11 40359 2 1  19 THR N    N  -4.885 -20.149 -25.666 1.00 . B B .  19 THR N    1 1 
       11 40360 2 1  19 THR O    O  -7.104 -17.873 -24.224 1.00 . B B .  19 THR O    1 1 
       11 40361 2 1  19 THR OG1  O  -3.069 -18.391 -26.468 1.00 . B B .  19 THR OG1  1 1 
       11 40362 2 1  20 ASN C    C  -9.493 -19.211 -25.539 1.00 . B B .  20 ASN C    1 1 
       11 40363 2 1  20 ASN CA   C  -8.616 -18.415 -26.505 1.00 . B B .  20 ASN CA   1 1 
       11 40364 2 1  20 ASN CB   C  -9.006 -18.708 -27.958 1.00 . B B .  20 ASN CB   1 1 
       11 40365 2 1  20 ASN CG   C -10.446 -18.345 -28.287 1.00 . B B .  20 ASN CG   1 1 
       11 40366 2 1  20 ASN H    H  -6.712 -19.179 -27.026 1.00 . B B .  20 ASN H    1 1 
       11 40367 2 1  20 ASN HA   H  -8.752 -17.362 -26.311 1.00 . B B .  20 ASN HA   1 1 
       11 40368 2 1  20 ASN HB2  H  -8.358 -18.148 -28.615 1.00 . B B .  20 ASN HB2  1 1 
       11 40369 2 1  20 ASN HB3  H  -8.871 -19.764 -28.149 1.00 . B B .  20 ASN HB3  1 1 
       11 40370 2 1  20 ASN HD21 H -10.443 -16.889 -26.936 1.00 . B B .  20 ASN HD21 1 1 
       11 40371 2 1  20 ASN HD22 H -11.924 -17.098 -27.812 1.00 . B B .  20 ASN HD22 1 1 
       11 40372 2 1  20 ASN N    N  -7.206 -18.728 -26.304 1.00 . B B .  20 ASN N    1 1 
       11 40373 2 1  20 ASN ND2  N -10.987 -17.342 -27.609 1.00 . B B .  20 ASN ND2  1 1 
       11 40374 2 1  20 ASN O    O -10.407 -18.660 -24.920 1.00 . B B .  20 ASN O    1 1 
       11 40375 2 1  20 ASN OD1  O -11.062 -18.954 -29.161 1.00 . B B .  20 ASN OD1  1 1 
       11 40376 2 1  21 ASN C    C  -9.909 -20.908 -23.064 1.00 . B B .  21 ASN C    1 1 
       11 40377 2 1  21 ASN CA   C  -9.971 -21.378 -24.517 1.00 . B B .  21 ASN CA   1 1 
       11 40378 2 1  21 ASN CB   C  -9.481 -22.828 -24.621 1.00 . B B .  21 ASN CB   1 1 
       11 40379 2 1  21 ASN CG   C  -9.805 -23.462 -25.962 1.00 . B B .  21 ASN CG   1 1 
       11 40380 2 1  21 ASN H    H  -8.435 -20.874 -25.896 1.00 . B B .  21 ASN H    1 1 
       11 40381 2 1  21 ASN HA   H -10.998 -21.336 -24.845 1.00 . B B .  21 ASN HA   1 1 
       11 40382 2 1  21 ASN HB2  H  -8.411 -22.848 -24.486 1.00 . B B .  21 ASN HB2  1 1 
       11 40383 2 1  21 ASN HB3  H  -9.948 -23.414 -23.844 1.00 . B B .  21 ASN HB3  1 1 
       11 40384 2 1  21 ASN HD21 H  -8.190 -24.613 -25.847 1.00 . B B .  21 ASN HD21 1 1 
       11 40385 2 1  21 ASN HD22 H  -9.149 -24.803 -27.269 1.00 . B B .  21 ASN HD22 1 1 
       11 40386 2 1  21 ASN N    N  -9.194 -20.499 -25.393 1.00 . B B .  21 ASN N    1 1 
       11 40387 2 1  21 ASN ND2  N  -8.964 -24.389 -26.401 1.00 . B B .  21 ASN ND2  1 1 
       11 40388 2 1  21 ASN O    O -10.873 -21.064 -22.311 1.00 . B B .  21 ASN O    1 1 
       11 40389 2 1  21 ASN OD1  O -10.801 -23.127 -26.600 1.00 . B B .  21 ASN OD1  1 1 
       11 40390 2 1  22 LEU C    C  -9.616 -18.666 -21.056 1.00 . B B .  22 LEU C    1 1 
       11 40391 2 1  22 LEU CA   C  -8.627 -19.791 -21.321 1.00 . B B .  22 LEU CA   1 1 
       11 40392 2 1  22 LEU CB   C  -7.200 -19.294 -21.087 1.00 . B B .  22 LEU CB   1 1 
       11 40393 2 1  22 LEU CD1  C  -4.789 -19.788 -20.654 1.00 . B B .  22 LEU CD1  1 1 
       11 40394 2 1  22 LEU CD2  C  -6.566 -21.295 -19.741 1.00 . B B .  22 LEU CD2  1 1 
       11 40395 2 1  22 LEU CG   C  -6.161 -20.393 -20.897 1.00 . B B .  22 LEU CG   1 1 
       11 40396 2 1  22 LEU H    H  -8.031 -20.250 -23.306 1.00 . B B .  22 LEU H    1 1 
       11 40397 2 1  22 LEU HA   H  -8.831 -20.595 -20.631 1.00 . B B .  22 LEU HA   1 1 
       11 40398 2 1  22 LEU HB2  H  -6.905 -18.691 -21.936 1.00 . B B .  22 LEU HB2  1 1 
       11 40399 2 1  22 LEU HB3  H  -7.196 -18.670 -20.206 1.00 . B B .  22 LEU HB3  1 1 
       11 40400 2 1  22 LEU HD11 H  -4.497 -19.201 -21.513 1.00 . B B .  22 LEU HD11 1 1 
       11 40401 2 1  22 LEU HD12 H  -4.069 -20.577 -20.496 1.00 . B B .  22 LEU HD12 1 1 
       11 40402 2 1  22 LEU HD13 H  -4.825 -19.153 -19.781 1.00 . B B .  22 LEU HD13 1 1 
       11 40403 2 1  22 LEU HD21 H  -6.565 -20.724 -18.824 1.00 . B B .  22 LEU HD21 1 1 
       11 40404 2 1  22 LEU HD22 H  -5.864 -22.111 -19.658 1.00 . B B .  22 LEU HD22 1 1 
       11 40405 2 1  22 LEU HD23 H  -7.557 -21.685 -19.917 1.00 . B B .  22 LEU HD23 1 1 
       11 40406 2 1  22 LEU HG   H  -6.110 -20.994 -21.793 1.00 . B B .  22 LEU HG   1 1 
       11 40407 2 1  22 LEU N    N  -8.780 -20.322 -22.673 1.00 . B B .  22 LEU N    1 1 
       11 40408 2 1  22 LEU O    O -10.227 -18.603 -19.989 1.00 . B B .  22 LEU O    1 1 
       11 40409 2 1  23 VAL C    C -12.141 -17.186 -21.788 1.00 . B B .  23 VAL C    1 1 
       11 40410 2 1  23 VAL CA   C -10.710 -16.674 -21.913 1.00 . B B .  23 VAL CA   1 1 
       11 40411 2 1  23 VAL CB   C -10.592 -15.704 -23.110 1.00 . B B .  23 VAL CB   1 1 
       11 40412 2 1  23 VAL CG1  C -11.585 -14.554 -22.986 1.00 . B B .  23 VAL CG1  1 1 
       11 40413 2 1  23 VAL CG2  C  -9.171 -15.169 -23.209 1.00 . B B .  23 VAL CG2  1 1 
       11 40414 2 1  23 VAL H    H  -9.265 -17.896 -22.865 1.00 . B B .  23 VAL H    1 1 
       11 40415 2 1  23 VAL HA   H -10.457 -16.132 -21.013 1.00 . B B .  23 VAL HA   1 1 
       11 40416 2 1  23 VAL HB   H -10.814 -16.251 -24.015 1.00 . B B .  23 VAL HB   1 1 
       11 40417 2 1  23 VAL HG11 H -11.483 -13.899 -23.838 1.00 . B B .  23 VAL HG11 1 1 
       11 40418 2 1  23 VAL HG12 H -11.382 -14.000 -22.080 1.00 . B B .  23 VAL HG12 1 1 
       11 40419 2 1  23 VAL HG13 H -12.591 -14.946 -22.951 1.00 . B B .  23 VAL HG13 1 1 
       11 40420 2 1  23 VAL HG21 H  -8.484 -15.990 -23.355 1.00 . B B .  23 VAL HG21 1 1 
       11 40421 2 1  23 VAL HG22 H  -8.920 -14.650 -22.293 1.00 . B B .  23 VAL HG22 1 1 
       11 40422 2 1  23 VAL HG23 H  -9.099 -14.486 -24.041 1.00 . B B .  23 VAL HG23 1 1 
       11 40423 2 1  23 VAL N    N  -9.779 -17.788 -22.036 1.00 . B B .  23 VAL N    1 1 
       11 40424 2 1  23 VAL O    O -12.930 -16.661 -20.999 1.00 . B B .  23 VAL O    1 1 
       11 40425 2 1  24 GLN C    C -13.978 -19.409 -21.033 1.00 . B B .  24 GLN C    1 1 
       11 40426 2 1  24 GLN CA   C -13.768 -18.874 -22.443 1.00 . B B .  24 GLN CA   1 1 
       11 40427 2 1  24 GLN CB   C -13.909 -20.012 -23.453 1.00 . B B .  24 GLN CB   1 1 
       11 40428 2 1  24 GLN CD   C -14.202 -20.688 -25.863 1.00 . B B .  24 GLN CD   1 1 
       11 40429 2 1  24 GLN CG   C -13.865 -19.563 -24.903 1.00 . B B .  24 GLN CG   1 1 
       11 40430 2 1  24 GLN H    H -11.812 -18.572 -23.199 1.00 . B B .  24 GLN H    1 1 
       11 40431 2 1  24 GLN HA   H -14.524 -18.129 -22.644 1.00 . B B .  24 GLN HA   1 1 
       11 40432 2 1  24 GLN HB2  H -13.107 -20.719 -23.294 1.00 . B B .  24 GLN HB2  1 1 
       11 40433 2 1  24 GLN HB3  H -14.851 -20.512 -23.283 1.00 . B B .  24 GLN HB3  1 1 
       11 40434 2 1  24 GLN HE21 H -13.464 -22.024 -24.591 1.00 . B B .  24 GLN HE21 1 1 
       11 40435 2 1  24 GLN HE22 H -14.102 -22.662 -26.064 1.00 . B B .  24 GLN HE22 1 1 
       11 40436 2 1  24 GLN HG2  H -14.581 -18.765 -25.041 1.00 . B B .  24 GLN HG2  1 1 
       11 40437 2 1  24 GLN HG3  H -12.873 -19.200 -25.129 1.00 . B B .  24 GLN HG3  1 1 
       11 40438 2 1  24 GLN N    N -12.464 -18.231 -22.548 1.00 . B B .  24 GLN N    1 1 
       11 40439 2 1  24 GLN NE2  N -13.890 -21.914 -25.469 1.00 . B B .  24 GLN NE2  1 1 
       11 40440 2 1  24 GLN O    O -15.024 -19.187 -20.426 1.00 . B B .  24 GLN O    1 1 
       11 40441 2 1  24 GLN OE1  O -14.747 -20.460 -26.943 1.00 . B B .  24 GLN OE1  1 1 
       11 40442 2 1  25 CYS C    C -13.269 -19.526 -18.139 1.00 . B B .  25 CYS C    1 1 
       11 40443 2 1  25 CYS CA   C -13.015 -20.630 -19.155 1.00 . B B .  25 CYS CA   1 1 
       11 40444 2 1  25 CYS CB   C -11.714 -21.351 -18.803 1.00 . B B .  25 CYS CB   1 1 
       11 40445 2 1  25 CYS H    H -12.167 -20.263 -21.062 1.00 . B B .  25 CYS H    1 1 
       11 40446 2 1  25 CYS HA   H -13.829 -21.336 -19.109 1.00 . B B .  25 CYS HA   1 1 
       11 40447 2 1  25 CYS HB2  H -11.700 -22.315 -19.289 1.00 . B B .  25 CYS HB2  1 1 
       11 40448 2 1  25 CYS HB3  H -10.877 -20.765 -19.152 1.00 . B B .  25 CYS HB3  1 1 
       11 40449 2 1  25 CYS N    N -12.966 -20.099 -20.513 1.00 . B B .  25 CYS N    1 1 
       11 40450 2 1  25 CYS O    O -14.148 -19.644 -17.289 1.00 . B B .  25 CYS O    1 1 
       11 40451 2 1  25 CYS SG   S -11.498 -21.624 -17.011 1.00 . B B .  25 CYS SG   1 1 
       11 40452 2 1  26 ALA C    C -14.011 -16.699 -17.390 1.00 . B B .  26 ALA C    1 1 
       11 40453 2 1  26 ALA CA   C -12.625 -17.336 -17.304 1.00 . B B .  26 ALA CA   1 1 
       11 40454 2 1  26 ALA CB   C -11.546 -16.309 -17.590 1.00 . B B .  26 ALA CB   1 1 
       11 40455 2 1  26 ALA H    H -11.818 -18.408 -18.941 1.00 . B B .  26 ALA H    1 1 
       11 40456 2 1  26 ALA HA   H -12.479 -17.717 -16.301 1.00 . B B .  26 ALA HA   1 1 
       11 40457 2 1  26 ALA HB1  H -11.692 -15.905 -18.584 1.00 . B B .  26 ALA HB1  1 1 
       11 40458 2 1  26 ALA HB2  H -10.575 -16.779 -17.534 1.00 . B B .  26 ALA HB2  1 1 
       11 40459 2 1  26 ALA HB3  H -11.604 -15.513 -16.865 1.00 . B B .  26 ALA HB3  1 1 
       11 40460 2 1  26 ALA N    N -12.500 -18.451 -18.232 1.00 . B B .  26 ALA N    1 1 
       11 40461 2 1  26 ALA O    O -14.601 -16.329 -16.375 1.00 . B B .  26 ALA O    1 1 
       11 40462 2 1  27 SER C    C -16.944 -16.910 -18.281 1.00 . B B .  27 SER C    1 1 
       11 40463 2 1  27 SER CA   C -15.837 -16.013 -18.834 1.00 . B B .  27 SER CA   1 1 
       11 40464 2 1  27 SER CB   C -16.030 -15.774 -20.334 1.00 . B B .  27 SER CB   1 1 
       11 40465 2 1  27 SER H    H -14.010 -16.922 -19.373 1.00 . B B .  27 SER H    1 1 
       11 40466 2 1  27 SER HA   H -15.869 -15.064 -18.324 1.00 . B B .  27 SER HA   1 1 
       11 40467 2 1  27 SER HB2  H -15.253 -15.112 -20.684 1.00 . B B .  27 SER HB2  1 1 
       11 40468 2 1  27 SER HB3  H -15.956 -16.717 -20.855 1.00 . B B .  27 SER HB3  1 1 
       11 40469 2 1  27 SER HG   H -17.946 -15.492 -19.983 1.00 . B B .  27 SER HG   1 1 
       11 40470 2 1  27 SER N    N -14.529 -16.599 -18.604 1.00 . B B .  27 SER N    1 1 
       11 40471 2 1  27 SER O    O -17.918 -16.421 -17.714 1.00 . B B .  27 SER O    1 1 
       11 40472 2 1  27 SER OG   O -17.289 -15.184 -20.620 1.00 . B B .  27 SER OG   1 1 
       11 40473 2 1  28 ARG C    C -17.687 -19.480 -16.508 1.00 . B B .  28 ARG C    1 1 
       11 40474 2 1  28 ARG CA   C -17.812 -19.167 -17.999 1.00 . B B .  28 ARG CA   1 1 
       11 40475 2 1  28 ARG CB   C -17.734 -20.460 -18.820 1.00 . B B .  28 ARG CB   1 1 
       11 40476 2 1  28 ARG CD   C -16.330 -22.418 -19.547 1.00 . B B .  28 ARG CD   1 1 
       11 40477 2 1  28 ARG CG   C -16.479 -21.276 -18.560 1.00 . B B .  28 ARG CG   1 1 
       11 40478 2 1  28 ARG CZ   C -17.278 -24.691 -19.520 1.00 . B B .  28 ARG CZ   1 1 
       11 40479 2 1  28 ARG H    H -15.968 -18.561 -18.857 1.00 . B B .  28 ARG H    1 1 
       11 40480 2 1  28 ARG HA   H -18.773 -18.704 -18.173 1.00 . B B .  28 ARG HA   1 1 
       11 40481 2 1  28 ARG HB2  H -18.591 -21.074 -18.584 1.00 . B B .  28 ARG HB2  1 1 
       11 40482 2 1  28 ARG HB3  H -17.763 -20.208 -19.870 1.00 . B B .  28 ARG HB3  1 1 
       11 40483 2 1  28 ARG HD2  H -16.295 -22.009 -20.546 1.00 . B B .  28 ARG HD2  1 1 
       11 40484 2 1  28 ARG HD3  H -15.407 -22.935 -19.339 1.00 . B B .  28 ARG HD3  1 1 
       11 40485 2 1  28 ARG HE   H -18.347 -23.002 -19.392 1.00 . B B .  28 ARG HE   1 1 
       11 40486 2 1  28 ARG HG2  H -15.619 -20.629 -18.647 1.00 . B B .  28 ARG HG2  1 1 
       11 40487 2 1  28 ARG HG3  H -16.527 -21.680 -17.560 1.00 . B B .  28 ARG HG3  1 1 
       11 40488 2 1  28 ARG HH11 H -15.251 -24.607 -19.512 1.00 . B B .  28 ARG HH11 1 1 
       11 40489 2 1  28 ARG HH12 H -15.926 -26.208 -19.587 1.00 . B B .  28 ARG HH12 1 1 
       11 40490 2 1  28 ARG HH21 H -19.268 -25.093 -19.491 1.00 . B B .  28 ARG HH21 1 1 
       11 40491 2 1  28 ARG HH22 H -18.227 -26.487 -19.556 1.00 . B B .  28 ARG HH22 1 1 
       11 40492 2 1  28 ARG N    N -16.786 -18.220 -18.433 1.00 . B B .  28 ARG N    1 1 
       11 40493 2 1  28 ARG NE   N -17.437 -23.370 -19.466 1.00 . B B .  28 ARG NE   1 1 
       11 40494 2 1  28 ARG NH1  N -16.057 -25.211 -19.540 1.00 . B B .  28 ARG NH1  1 1 
       11 40495 2 1  28 ARG NH2  N -18.341 -25.487 -19.524 1.00 . B B .  28 ARG NH2  1 1 
       11 40496 2 1  28 ARG O    O -18.584 -20.078 -15.917 1.00 . B B .  28 ARG O    1 1 
       11 40497 2 1  29 SER C    C -16.871 -18.100 -13.680 1.00 . B B .  29 SER C    1 1 
       11 40498 2 1  29 SER CA   C -16.377 -19.301 -14.478 1.00 . B B .  29 SER CA   1 1 
       11 40499 2 1  29 SER CB   C -14.904 -19.584 -14.171 1.00 . B B .  29 SER CB   1 1 
       11 40500 2 1  29 SER H    H -15.872 -18.644 -16.425 1.00 . B B .  29 SER H    1 1 
       11 40501 2 1  29 SER HA   H -16.958 -20.162 -14.199 1.00 . B B .  29 SER HA   1 1 
       11 40502 2 1  29 SER HB2  H -14.757 -19.597 -13.101 1.00 . B B .  29 SER HB2  1 1 
       11 40503 2 1  29 SER HB3  H -14.633 -20.545 -14.582 1.00 . B B .  29 SER HB3  1 1 
       11 40504 2 1  29 SER HG   H -13.766 -18.894 -15.602 1.00 . B B .  29 SER HG   1 1 
       11 40505 2 1  29 SER N    N -16.574 -19.085 -15.903 1.00 . B B .  29 SER N    1 1 
       11 40506 2 1  29 SER O    O -17.505 -18.253 -12.635 1.00 . B B .  29 SER O    1 1 
       11 40507 2 1  29 SER OG   O -14.065 -18.595 -14.734 1.00 . B B .  29 SER OG   1 1 
       11 40508 2 1  30 GLY C    C -16.241 -15.375 -12.279 1.00 . B B .  30 GLY C    1 1 
       11 40509 2 1  30 GLY CA   C -17.032 -15.691 -13.532 1.00 . B B .  30 GLY CA   1 1 
       11 40510 2 1  30 GLY H    H -16.042 -16.843 -15.001 1.00 . B B .  30 GLY H    1 1 
       11 40511 2 1  30 GLY HA2  H -16.937 -14.868 -14.223 1.00 . B B .  30 GLY HA2  1 1 
       11 40512 2 1  30 GLY HA3  H -18.073 -15.806 -13.267 1.00 . B B .  30 GLY HA3  1 1 
       11 40513 2 1  30 GLY N    N -16.579 -16.904 -14.181 1.00 . B B .  30 GLY N    1 1 
       11 40514 2 1  30 GLY O    O -16.669 -14.574 -11.452 1.00 . B B .  30 GLY O    1 1 
       11 40515 2 1  31 VAL C    C -13.475 -14.477 -11.114 1.00 . B B .  31 VAL C    1 1 
       11 40516 2 1  31 VAL CA   C -14.234 -15.792 -10.975 1.00 . B B .  31 VAL CA   1 1 
       11 40517 2 1  31 VAL CB   C -13.214 -16.936 -10.787 1.00 . B B .  31 VAL CB   1 1 
       11 40518 2 1  31 VAL CG1  C -12.447 -16.758  -9.489 1.00 . B B .  31 VAL CG1  1 1 
       11 40519 2 1  31 VAL CG2  C -13.898 -18.291 -10.810 1.00 . B B .  31 VAL CG2  1 1 
       11 40520 2 1  31 VAL H    H -14.802 -16.647 -12.826 1.00 . B B .  31 VAL H    1 1 
       11 40521 2 1  31 VAL HA   H -14.858 -15.746 -10.098 1.00 . B B .  31 VAL HA   1 1 
       11 40522 2 1  31 VAL HB   H -12.509 -16.902 -11.604 1.00 . B B .  31 VAL HB   1 1 
       11 40523 2 1  31 VAL HG11 H -11.717 -17.547  -9.391 1.00 . B B .  31 VAL HG11 1 1 
       11 40524 2 1  31 VAL HG12 H -13.135 -16.798  -8.657 1.00 . B B .  31 VAL HG12 1 1 
       11 40525 2 1  31 VAL HG13 H -11.946 -15.803  -9.498 1.00 . B B .  31 VAL HG13 1 1 
       11 40526 2 1  31 VAL HG21 H -14.410 -18.420 -11.751 1.00 . B B .  31 VAL HG21 1 1 
       11 40527 2 1  31 VAL HG22 H -14.608 -18.352  -9.998 1.00 . B B .  31 VAL HG22 1 1 
       11 40528 2 1  31 VAL HG23 H -13.150 -19.063 -10.697 1.00 . B B .  31 VAL HG23 1 1 
       11 40529 2 1  31 VAL N    N -15.085 -16.011 -12.135 1.00 . B B .  31 VAL N    1 1 
       11 40530 2 1  31 VAL O    O -13.213 -13.784 -10.130 1.00 . B B .  31 VAL O    1 1 
       11 40531 2 1  32 LEU C    C -13.223 -11.756 -12.912 1.00 . B B .  32 LEU C    1 1 
       11 40532 2 1  32 LEU CA   C -12.341 -12.957 -12.615 1.00 . B B .  32 LEU CA   1 1 
       11 40533 2 1  32 LEU CB   C -11.391 -13.203 -13.790 1.00 . B B .  32 LEU CB   1 1 
       11 40534 2 1  32 LEU CD1  C -10.937 -15.683 -13.723 1.00 . B B .  32 LEU CD1  1 1 
       11 40535 2 1  32 LEU CD2  C  -9.187 -14.119 -14.556 1.00 . B B .  32 LEU CD2  1 1 
       11 40536 2 1  32 LEU CG   C -10.334 -14.294 -13.580 1.00 . B B .  32 LEU CG   1 1 
       11 40537 2 1  32 LEU H    H -13.460 -14.676 -13.093 1.00 . B B .  32 LEU H    1 1 
       11 40538 2 1  32 LEU HA   H -11.755 -12.746 -11.731 1.00 . B B .  32 LEU HA   1 1 
       11 40539 2 1  32 LEU HB2  H -11.988 -13.473 -14.650 1.00 . B B .  32 LEU HB2  1 1 
       11 40540 2 1  32 LEU HB3  H -10.882 -12.276 -14.007 1.00 . B B .  32 LEU HB3  1 1 
       11 40541 2 1  32 LEU HD11 H -10.164 -16.425 -13.599 1.00 . B B .  32 LEU HD11 1 1 
       11 40542 2 1  32 LEU HD12 H -11.379 -15.783 -14.704 1.00 . B B .  32 LEU HD12 1 1 
       11 40543 2 1  32 LEU HD13 H -11.698 -15.826 -12.969 1.00 . B B .  32 LEU HD13 1 1 
       11 40544 2 1  32 LEU HD21 H  -9.555 -14.225 -15.565 1.00 . B B .  32 LEU HD21 1 1 
       11 40545 2 1  32 LEU HD22 H  -8.437 -14.873 -14.367 1.00 . B B .  32 LEU HD22 1 1 
       11 40546 2 1  32 LEU HD23 H  -8.752 -13.138 -14.430 1.00 . B B .  32 LEU HD23 1 1 
       11 40547 2 1  32 LEU HG   H  -9.935 -14.208 -12.579 1.00 . B B .  32 LEU HG   1 1 
       11 40548 2 1  32 LEU N    N -13.144 -14.133 -12.344 1.00 . B B .  32 LEU N    1 1 
       11 40549 2 1  32 LEU O    O -14.356 -11.898 -13.375 1.00 . B B .  32 LEU O    1 1 
       11 40550 2 1  33 THR C    C -13.183  -8.842 -14.307 1.00 . B B .  33 THR C    1 1 
       11 40551 2 1  33 THR CA   C -13.406  -9.334 -12.879 1.00 . B B .  33 THR CA   1 1 
       11 40552 2 1  33 THR CB   C -12.946  -8.255 -11.884 1.00 . B B .  33 THR CB   1 1 
       11 40553 2 1  33 THR CG2  C -13.361  -8.612 -10.465 1.00 . B B .  33 THR CG2  1 1 
       11 40554 2 1  33 THR H    H -11.779 -10.540 -12.282 1.00 . B B .  33 THR H    1 1 
       11 40555 2 1  33 THR HA   H -14.459  -9.517 -12.726 1.00 . B B .  33 THR HA   1 1 
       11 40556 2 1  33 THR HB   H -13.406  -7.316 -12.154 1.00 . B B .  33 THR HB   1 1 
       11 40557 2 1  33 THR HG1  H -11.118  -8.633 -11.236 1.00 . B B .  33 THR HG1  1 1 
       11 40558 2 1  33 THR HG21 H -12.914  -9.556 -10.187 1.00 . B B .  33 THR HG21 1 1 
       11 40559 2 1  33 THR HG22 H -14.436  -8.692 -10.413 1.00 . B B .  33 THR HG22 1 1 
       11 40560 2 1  33 THR HG23 H -13.024  -7.840  -9.788 1.00 . B B .  33 THR HG23 1 1 
       11 40561 2 1  33 THR N    N -12.690 -10.577 -12.646 1.00 . B B .  33 THR N    1 1 
       11 40562 2 1  33 THR O    O -12.390  -9.425 -15.048 1.00 . B B .  33 THR O    1 1 
       11 40563 2 1  33 THR OG1  O -11.519  -8.116 -11.946 1.00 . B B .  33 THR OG1  1 1 
       11 40564 2 1  34 ALA C    C -12.295  -6.847 -16.347 1.00 . B B .  34 ALA C    1 1 
       11 40565 2 1  34 ALA CA   C -13.742  -7.208 -16.032 1.00 . B B .  34 ALA CA   1 1 
       11 40566 2 1  34 ALA CB   C -14.637  -5.988 -16.193 1.00 . B B .  34 ALA CB   1 1 
       11 40567 2 1  34 ALA H    H -14.477  -7.331 -14.042 1.00 . B B .  34 ALA H    1 1 
       11 40568 2 1  34 ALA HA   H -14.074  -7.961 -16.734 1.00 . B B .  34 ALA HA   1 1 
       11 40569 2 1  34 ALA HB1  H -14.317  -5.214 -15.511 1.00 . B B .  34 ALA HB1  1 1 
       11 40570 2 1  34 ALA HB2  H -15.659  -6.261 -15.975 1.00 . B B .  34 ALA HB2  1 1 
       11 40571 2 1  34 ALA HB3  H -14.570  -5.624 -17.208 1.00 . B B .  34 ALA HB3  1 1 
       11 40572 2 1  34 ALA N    N -13.866  -7.764 -14.686 1.00 . B B .  34 ALA N    1 1 
       11 40573 2 1  34 ALA O    O -11.813  -7.094 -17.446 1.00 . B B .  34 ALA O    1 1 
       11 40574 2 1  35 ASP C    C  -9.332  -7.104 -15.817 1.00 . B B .  35 ASP C    1 1 
       11 40575 2 1  35 ASP CA   C -10.201  -5.893 -15.502 1.00 . B B .  35 ASP CA   1 1 
       11 40576 2 1  35 ASP CB   C  -9.731  -5.224 -14.208 1.00 . B B .  35 ASP CB   1 1 
       11 40577 2 1  35 ASP CG   C  -8.377  -4.561 -14.343 1.00 . B B .  35 ASP CG   1 1 
       11 40578 2 1  35 ASP H    H -12.057  -6.124 -14.506 1.00 . B B .  35 ASP H    1 1 
       11 40579 2 1  35 ASP HA   H -10.112  -5.188 -16.316 1.00 . B B .  35 ASP HA   1 1 
       11 40580 2 1  35 ASP HB2  H -10.449  -4.471 -13.921 1.00 . B B .  35 ASP HB2  1 1 
       11 40581 2 1  35 ASP HB3  H  -9.669  -5.971 -13.430 1.00 . B B .  35 ASP HB3  1 1 
       11 40582 2 1  35 ASP N    N -11.607  -6.285 -15.361 1.00 . B B .  35 ASP N    1 1 
       11 40583 2 1  35 ASP O    O  -8.433  -7.034 -16.651 1.00 . B B .  35 ASP O    1 1 
       11 40584 2 1  35 ASP OD1  O  -8.200  -3.755 -15.282 1.00 . B B .  35 ASP OD1  1 1 
       11 40585 2 1  35 ASP OD2  O  -7.503  -4.807 -13.488 1.00 . B B .  35 ASP OD2  1 1 
       11 40586 2 1  36 GLN C    C  -9.295 -10.104 -16.710 1.00 . B B .  36 GLN C    1 1 
       11 40587 2 1  36 GLN CA   C  -8.892  -9.456 -15.386 1.00 . B B .  36 GLN CA   1 1 
       11 40588 2 1  36 GLN CB   C  -9.142 -10.420 -14.228 1.00 . B B .  36 GLN CB   1 1 
       11 40589 2 1  36 GLN CD   C  -9.094 -10.777 -11.733 1.00 . B B .  36 GLN CD   1 1 
       11 40590 2 1  36 GLN CG   C  -8.692  -9.878 -12.881 1.00 . B B .  36 GLN CG   1 1 
       11 40591 2 1  36 GLN H    H -10.373  -8.215 -14.528 1.00 . B B .  36 GLN H    1 1 
       11 40592 2 1  36 GLN HA   H  -7.840  -9.213 -15.423 1.00 . B B .  36 GLN HA   1 1 
       11 40593 2 1  36 GLN HB2  H -10.200 -10.632 -14.172 1.00 . B B .  36 GLN HB2  1 1 
       11 40594 2 1  36 GLN HB3  H  -8.609 -11.340 -14.418 1.00 . B B .  36 GLN HB3  1 1 
       11 40595 2 1  36 GLN HE21 H  -7.374 -11.767 -11.864 1.00 . B B .  36 GLN HE21 1 1 
       11 40596 2 1  36 GLN HE22 H  -8.467 -12.306 -10.636 1.00 . B B .  36 GLN HE22 1 1 
       11 40597 2 1  36 GLN HG2  H  -7.616  -9.785 -12.885 1.00 . B B .  36 GLN HG2  1 1 
       11 40598 2 1  36 GLN HG3  H  -9.136  -8.904 -12.732 1.00 . B B .  36 GLN HG3  1 1 
       11 40599 2 1  36 GLN N    N  -9.631  -8.220 -15.169 1.00 . B B .  36 GLN N    1 1 
       11 40600 2 1  36 GLN NE2  N  -8.227 -11.709 -11.373 1.00 . B B .  36 GLN NE2  1 1 
       11 40601 2 1  36 GLN O    O  -8.452 -10.616 -17.446 1.00 . B B .  36 GLN O    1 1 
       11 40602 2 1  36 GLN OE1  O -10.179 -10.629 -11.170 1.00 . B B .  36 GLN OE1  1 1 
       11 40603 2 1  37 MET C    C -10.552  -9.878 -19.458 1.00 . B B .  37 MET C    1 1 
       11 40604 2 1  37 MET CA   C -11.107 -10.626 -18.256 1.00 . B B .  37 MET CA   1 1 
       11 40605 2 1  37 MET CB   C -12.636 -10.563 -18.284 1.00 . B B .  37 MET CB   1 1 
       11 40606 2 1  37 MET CE   C -13.140 -13.441 -19.268 1.00 . B B .  37 MET CE   1 1 
       11 40607 2 1  37 MET CG   C -13.313 -11.496 -17.297 1.00 . B B .  37 MET CG   1 1 
       11 40608 2 1  37 MET H    H -11.215  -9.658 -16.373 1.00 . B B .  37 MET H    1 1 
       11 40609 2 1  37 MET HA   H -10.796 -11.659 -18.314 1.00 . B B .  37 MET HA   1 1 
       11 40610 2 1  37 MET HB2  H -12.945  -9.553 -18.059 1.00 . B B .  37 MET HB2  1 1 
       11 40611 2 1  37 MET HB3  H -12.975 -10.818 -19.277 1.00 . B B .  37 MET HB3  1 1 
       11 40612 2 1  37 MET HE1  H -14.197 -13.332 -19.457 1.00 . B B .  37 MET HE1  1 1 
       11 40613 2 1  37 MET HE2  H -12.819 -14.428 -19.565 1.00 . B B .  37 MET HE2  1 1 
       11 40614 2 1  37 MET HE3  H -12.593 -12.700 -19.834 1.00 . B B .  37 MET HE3  1 1 
       11 40615 2 1  37 MET HG2  H -13.056 -11.188 -16.294 1.00 . B B .  37 MET HG2  1 1 
       11 40616 2 1  37 MET HG3  H -14.384 -11.425 -17.431 1.00 . B B .  37 MET HG3  1 1 
       11 40617 2 1  37 MET N    N -10.588 -10.068 -17.010 1.00 . B B .  37 MET N    1 1 
       11 40618 2 1  37 MET O    O -10.080 -10.484 -20.418 1.00 . B B .  37 MET O    1 1 
       11 40619 2 1  37 MET SD   S -12.818 -13.212 -17.519 1.00 . B B .  37 MET SD   1 1 
       11 40620 2 1  38 ASP C    C  -8.613  -7.811 -20.583 1.00 . B B .  38 ASP C    1 1 
       11 40621 2 1  38 ASP CA   C -10.132  -7.707 -20.470 1.00 . B B .  38 ASP CA   1 1 
       11 40622 2 1  38 ASP CB   C -10.560  -6.261 -20.206 1.00 . B B .  38 ASP CB   1 1 
       11 40623 2 1  38 ASP CG   C -10.381  -5.350 -21.402 1.00 . B B .  38 ASP CG   1 1 
       11 40624 2 1  38 ASP H    H -10.996  -8.138 -18.587 1.00 . B B .  38 ASP H    1 1 
       11 40625 2 1  38 ASP HA   H -10.581  -8.048 -21.391 1.00 . B B .  38 ASP HA   1 1 
       11 40626 2 1  38 ASP HB2  H -11.603  -6.251 -19.928 1.00 . B B .  38 ASP HB2  1 1 
       11 40627 2 1  38 ASP HB3  H  -9.974  -5.868 -19.388 1.00 . B B .  38 ASP HB3  1 1 
       11 40628 2 1  38 ASP N    N -10.611  -8.559 -19.391 1.00 . B B .  38 ASP N    1 1 
       11 40629 2 1  38 ASP O    O  -8.041  -7.666 -21.665 1.00 . B B .  38 ASP O    1 1 
       11 40630 2 1  38 ASP OD1  O -11.092  -5.538 -22.410 1.00 . B B .  38 ASP OD1  1 1 
       11 40631 2 1  38 ASP OD2  O  -9.554  -4.417 -21.320 1.00 . B B .  38 ASP OD2  1 1 
       11 40632 2 1  39 ASP C    C  -6.165  -9.549 -20.198 1.00 . B B .  39 ASP C    1 1 
       11 40633 2 1  39 ASP CA   C  -6.524  -8.298 -19.406 1.00 . B B .  39 ASP CA   1 1 
       11 40634 2 1  39 ASP CB   C  -6.067  -8.451 -17.952 1.00 . B B .  39 ASP CB   1 1 
       11 40635 2 1  39 ASP CG   C  -4.769  -7.727 -17.662 1.00 . B B .  39 ASP CG   1 1 
       11 40636 2 1  39 ASP H    H  -8.479  -8.114 -18.612 1.00 . B B .  39 ASP H    1 1 
       11 40637 2 1  39 ASP HA   H  -6.036  -7.444 -19.849 1.00 . B B .  39 ASP HA   1 1 
       11 40638 2 1  39 ASP HB2  H  -6.830  -8.053 -17.301 1.00 . B B .  39 ASP HB2  1 1 
       11 40639 2 1  39 ASP HB3  H  -5.928  -9.500 -17.736 1.00 . B B .  39 ASP HB3  1 1 
       11 40640 2 1  39 ASP N    N  -7.968  -8.077 -19.449 1.00 . B B .  39 ASP N    1 1 
       11 40641 2 1  39 ASP O    O  -5.291  -9.527 -21.066 1.00 . B B .  39 ASP O    1 1 
       11 40642 2 1  39 ASP OD1  O  -4.287  -6.988 -18.541 1.00 . B B .  39 ASP OD1  1 1 
       11 40643 2 1  39 ASP OD2  O  -4.256  -7.859 -16.532 1.00 . B B .  39 ASP OD2  1 1 
       11 40644 2 1  40 MET C    C  -7.096 -11.739 -22.088 1.00 . B B .  40 MET C    1 1 
       11 40645 2 1  40 MET CA   C  -6.692 -11.893 -20.627 1.00 . B B .  40 MET CA   1 1 
       11 40646 2 1  40 MET CB   C  -7.515 -13.005 -19.977 1.00 . B B .  40 MET CB   1 1 
       11 40647 2 1  40 MET CE   C  -7.967 -15.967 -19.001 1.00 . B B .  40 MET CE   1 1 
       11 40648 2 1  40 MET CG   C  -7.028 -13.391 -18.591 1.00 . B B .  40 MET CG   1 1 
       11 40649 2 1  40 MET H    H  -7.534 -10.594 -19.180 1.00 . B B .  40 MET H    1 1 
       11 40650 2 1  40 MET HA   H  -5.646 -12.155 -20.579 1.00 . B B .  40 MET HA   1 1 
       11 40651 2 1  40 MET HB2  H  -8.540 -12.679 -19.897 1.00 . B B .  40 MET HB2  1 1 
       11 40652 2 1  40 MET HB3  H  -7.473 -13.882 -20.605 1.00 . B B .  40 MET HB3  1 1 
       11 40653 2 1  40 MET HE1  H  -6.931 -16.217 -19.173 1.00 . B B .  40 MET HE1  1 1 
       11 40654 2 1  40 MET HE2  H  -8.424 -15.655 -19.929 1.00 . B B .  40 MET HE2  1 1 
       11 40655 2 1  40 MET HE3  H  -8.488 -16.834 -18.617 1.00 . B B .  40 MET HE3  1 1 
       11 40656 2 1  40 MET HG2  H  -6.024 -13.782 -18.673 1.00 . B B .  40 MET HG2  1 1 
       11 40657 2 1  40 MET HG3  H  -7.016 -12.508 -17.969 1.00 . B B .  40 MET HG3  1 1 
       11 40658 2 1  40 MET N    N  -6.873 -10.637 -19.907 1.00 . B B .  40 MET N    1 1 
       11 40659 2 1  40 MET O    O  -6.552 -12.407 -22.969 1.00 . B B .  40 MET O    1 1 
       11 40660 2 1  40 MET SD   S  -8.068 -14.637 -17.808 1.00 . B B .  40 MET SD   1 1 
       11 40661 2 1  41 GLY C    C  -7.342  -9.935 -24.493 1.00 . B B .  41 GLY C    1 1 
       11 40662 2 1  41 GLY CA   C  -8.464 -10.564 -23.692 1.00 . B B .  41 GLY CA   1 1 
       11 40663 2 1  41 GLY H    H  -8.506 -10.413 -21.582 1.00 . B B .  41 GLY H    1 1 
       11 40664 2 1  41 GLY HA2  H  -8.770 -11.481 -24.173 1.00 . B B .  41 GLY HA2  1 1 
       11 40665 2 1  41 GLY HA3  H  -9.302  -9.883 -23.668 1.00 . B B .  41 GLY HA3  1 1 
       11 40666 2 1  41 GLY N    N  -8.058 -10.859 -22.335 1.00 . B B .  41 GLY N    1 1 
       11 40667 2 1  41 GLY O    O  -7.095 -10.318 -25.637 1.00 . B B .  41 GLY O    1 1 
       11 40668 2 1  42 MET C    C  -4.380  -9.332 -24.751 1.00 . B B .  42 MET C    1 1 
       11 40669 2 1  42 MET CA   C  -5.509  -8.329 -24.526 1.00 . B B .  42 MET CA   1 1 
       11 40670 2 1  42 MET CB   C  -4.997  -7.161 -23.684 1.00 . B B .  42 MET CB   1 1 
       11 40671 2 1  42 MET CE   C  -2.351  -6.255 -22.105 1.00 . B B .  42 MET CE   1 1 
       11 40672 2 1  42 MET CG   C  -3.919  -6.344 -24.379 1.00 . B B .  42 MET CG   1 1 
       11 40673 2 1  42 MET H    H  -6.910  -8.697 -22.977 1.00 . B B .  42 MET H    1 1 
       11 40674 2 1  42 MET HA   H  -5.839  -7.955 -25.485 1.00 . B B .  42 MET HA   1 1 
       11 40675 2 1  42 MET HB2  H  -5.824  -6.506 -23.457 1.00 . B B .  42 MET HB2  1 1 
       11 40676 2 1  42 MET HB3  H  -4.588  -7.545 -22.762 1.00 . B B .  42 MET HB3  1 1 
       11 40677 2 1  42 MET HE1  H  -1.816  -5.677 -21.366 1.00 . B B .  42 MET HE1  1 1 
       11 40678 2 1  42 MET HE2  H  -1.659  -6.903 -22.624 1.00 . B B .  42 MET HE2  1 1 
       11 40679 2 1  42 MET HE3  H  -3.108  -6.852 -21.619 1.00 . B B .  42 MET HE3  1 1 
       11 40680 2 1  42 MET HG2  H  -3.164  -7.018 -24.755 1.00 . B B .  42 MET HG2  1 1 
       11 40681 2 1  42 MET HG3  H  -4.367  -5.812 -25.205 1.00 . B B .  42 MET HG3  1 1 
       11 40682 2 1  42 MET N    N  -6.646  -8.980 -23.882 1.00 . B B .  42 MET N    1 1 
       11 40683 2 1  42 MET O    O  -3.607  -9.210 -25.700 1.00 . B B .  42 MET O    1 1 
       11 40684 2 1  42 MET SD   S  -3.128  -5.150 -23.285 1.00 . B B .  42 MET SD   1 1 
       11 40685 2 1  43 MET C    C  -3.544 -12.149 -25.324 1.00 . B B .  43 MET C    1 1 
       11 40686 2 1  43 MET CA   C  -3.321 -11.402 -24.012 1.00 . B B .  43 MET CA   1 1 
       11 40687 2 1  43 MET CB   C  -3.437 -12.371 -22.836 1.00 . B B .  43 MET CB   1 1 
       11 40688 2 1  43 MET CE   C  -4.682 -15.114 -21.875 1.00 . B B .  43 MET CE   1 1 
       11 40689 2 1  43 MET CG   C  -2.619 -13.639 -23.005 1.00 . B B .  43 MET CG   1 1 
       11 40690 2 1  43 MET H    H  -4.883 -10.308 -23.084 1.00 . B B .  43 MET H    1 1 
       11 40691 2 1  43 MET HA   H  -2.332 -10.968 -24.016 1.00 . B B .  43 MET HA   1 1 
       11 40692 2 1  43 MET HB2  H  -3.102 -11.871 -21.940 1.00 . B B .  43 MET HB2  1 1 
       11 40693 2 1  43 MET HB3  H  -4.473 -12.651 -22.716 1.00 . B B .  43 MET HB3  1 1 
       11 40694 2 1  43 MET HE1  H  -5.016 -15.815 -21.124 1.00 . B B .  43 MET HE1  1 1 
       11 40695 2 1  43 MET HE2  H  -4.885 -15.515 -22.858 1.00 . B B .  43 MET HE2  1 1 
       11 40696 2 1  43 MET HE3  H  -5.210 -14.178 -21.755 1.00 . B B .  43 MET HE3  1 1 
       11 40697 2 1  43 MET HG2  H  -2.876 -14.093 -23.951 1.00 . B B .  43 MET HG2  1 1 
       11 40698 2 1  43 MET HG3  H  -1.571 -13.378 -23.004 1.00 . B B .  43 MET HG3  1 1 
       11 40699 2 1  43 MET N    N  -4.289 -10.317 -23.866 1.00 . B B .  43 MET N    1 1 
       11 40700 2 1  43 MET O    O  -2.616 -12.327 -26.118 1.00 . B B .  43 MET O    1 1 
       11 40701 2 1  43 MET SD   S  -2.919 -14.834 -21.692 1.00 . B B .  43 MET SD   1 1 
       11 40702 2 1  44 ALA C    C  -4.921 -12.339 -27.974 1.00 . B B .  44 ALA C    1 1 
       11 40703 2 1  44 ALA CA   C  -5.149 -13.260 -26.785 1.00 . B B .  44 ALA CA   1 1 
       11 40704 2 1  44 ALA CB   C  -6.601 -13.710 -26.731 1.00 . B B .  44 ALA CB   1 1 
       11 40705 2 1  44 ALA H    H  -5.470 -12.437 -24.858 1.00 . B B .  44 ALA H    1 1 
       11 40706 2 1  44 ALA HA   H  -4.523 -14.136 -26.889 1.00 . B B .  44 ALA HA   1 1 
       11 40707 2 1  44 ALA HB1  H  -6.758 -14.315 -25.851 1.00 . B B .  44 ALA HB1  1 1 
       11 40708 2 1  44 ALA HB2  H  -6.832 -14.290 -27.612 1.00 . B B .  44 ALA HB2  1 1 
       11 40709 2 1  44 ALA HB3  H  -7.242 -12.841 -26.692 1.00 . B B .  44 ALA HB3  1 1 
       11 40710 2 1  44 ALA N    N  -4.783 -12.581 -25.547 1.00 . B B .  44 ALA N    1 1 
       11 40711 2 1  44 ALA O    O  -4.424 -12.759 -29.021 1.00 . B B .  44 ALA O    1 1 
       11 40712 2 1  45 ASP C    C  -3.599  -9.930 -29.175 1.00 . B B .  45 ASP C    1 1 
       11 40713 2 1  45 ASP CA   C  -5.072 -10.038 -28.789 1.00 . B B .  45 ASP CA   1 1 
       11 40714 2 1  45 ASP CB   C  -5.581  -8.700 -28.247 1.00 . B B .  45 ASP CB   1 1 
       11 40715 2 1  45 ASP CG   C  -5.220  -7.522 -29.129 1.00 . B B .  45 ASP CG   1 1 
       11 40716 2 1  45 ASP H    H  -5.697 -10.827 -26.930 1.00 . B B .  45 ASP H    1 1 
       11 40717 2 1  45 ASP HA   H  -5.645 -10.305 -29.664 1.00 . B B .  45 ASP HA   1 1 
       11 40718 2 1  45 ASP HB2  H  -6.656  -8.744 -28.160 1.00 . B B .  45 ASP HB2  1 1 
       11 40719 2 1  45 ASP HB3  H  -5.154  -8.535 -27.268 1.00 . B B .  45 ASP HB3  1 1 
       11 40720 2 1  45 ASP N    N  -5.275 -11.074 -27.784 1.00 . B B .  45 ASP N    1 1 
       11 40721 2 1  45 ASP O    O  -3.263  -9.858 -30.356 1.00 . B B .  45 ASP O    1 1 
       11 40722 2 1  45 ASP OD1  O  -5.950  -7.249 -30.106 1.00 . B B .  45 ASP OD1  1 1 
       11 40723 2 1  45 ASP OD2  O  -4.210  -6.852 -28.844 1.00 . B B .  45 ASP OD2  1 1 
       11 40724 2 1  46 SER C    C  -0.806 -10.992 -29.291 1.00 . B B .  46 SER C    1 1 
       11 40725 2 1  46 SER CA   C  -1.288  -9.858 -28.386 1.00 . B B .  46 SER CA   1 1 
       11 40726 2 1  46 SER CB   C  -0.553  -9.900 -27.037 1.00 . B B .  46 SER CB   1 1 
       11 40727 2 1  46 SER H    H  -3.070  -9.979 -27.249 1.00 . B B .  46 SER H    1 1 
       11 40728 2 1  46 SER HA   H  -1.077  -8.916 -28.868 1.00 . B B .  46 SER HA   1 1 
       11 40729 2 1  46 SER HB2  H  -0.856  -9.053 -26.440 1.00 . B B .  46 SER HB2  1 1 
       11 40730 2 1  46 SER HB3  H  -0.811 -10.812 -26.518 1.00 . B B .  46 SER HB3  1 1 
       11 40731 2 1  46 SER HG   H   1.080  -9.140 -27.812 1.00 . B B .  46 SER HG   1 1 
       11 40732 2 1  46 SER N    N  -2.729  -9.935 -28.171 1.00 . B B .  46 SER N    1 1 
       11 40733 2 1  46 SER O    O  -0.097 -10.754 -30.273 1.00 . B B .  46 SER O    1 1 
       11 40734 2 1  46 SER OG   O   0.853  -9.853 -27.208 1.00 . B B .  46 SER OG   1 1 
       11 40735 2 1  47 VAL C    C  -1.313 -13.302 -31.178 1.00 . B B .  47 VAL C    1 1 
       11 40736 2 1  47 VAL CA   C  -0.799 -13.388 -29.742 1.00 . B B .  47 VAL CA   1 1 
       11 40737 2 1  47 VAL CB   C  -1.307 -14.699 -29.098 1.00 . B B .  47 VAL CB   1 1 
       11 40738 2 1  47 VAL CG1  C  -0.748 -15.915 -29.823 1.00 . B B .  47 VAL CG1  1 1 
       11 40739 2 1  47 VAL CG2  C  -0.951 -14.747 -27.619 1.00 . B B .  47 VAL CG2  1 1 
       11 40740 2 1  47 VAL H    H  -1.807 -12.338 -28.197 1.00 . B B .  47 VAL H    1 1 
       11 40741 2 1  47 VAL HA   H   0.281 -13.413 -29.757 1.00 . B B .  47 VAL HA   1 1 
       11 40742 2 1  47 VAL HB   H  -2.384 -14.722 -29.188 1.00 . B B .  47 VAL HB   1 1 
       11 40743 2 1  47 VAL HG11 H  -1.115 -16.815 -29.350 1.00 . B B .  47 VAL HG11 1 1 
       11 40744 2 1  47 VAL HG12 H   0.331 -15.898 -29.775 1.00 . B B .  47 VAL HG12 1 1 
       11 40745 2 1  47 VAL HG13 H  -1.064 -15.898 -30.856 1.00 . B B .  47 VAL HG13 1 1 
       11 40746 2 1  47 VAL HG21 H   0.120 -14.684 -27.505 1.00 . B B .  47 VAL HG21 1 1 
       11 40747 2 1  47 VAL HG22 H  -1.306 -15.675 -27.195 1.00 . B B .  47 VAL HG22 1 1 
       11 40748 2 1  47 VAL HG23 H  -1.418 -13.916 -27.109 1.00 . B B .  47 VAL HG23 1 1 
       11 40749 2 1  47 VAL N    N  -1.212 -12.219 -28.972 1.00 . B B .  47 VAL N    1 1 
       11 40750 2 1  47 VAL O    O  -0.578 -13.572 -32.132 1.00 . B B .  47 VAL O    1 1 
       11 40751 2 1  48 ASN C    C  -2.510 -11.704 -33.466 1.00 . B B .  48 ASN C    1 1 
       11 40752 2 1  48 ASN CA   C  -3.201 -12.787 -32.635 1.00 . B B .  48 ASN CA   1 1 
       11 40753 2 1  48 ASN CB   C  -4.691 -12.461 -32.469 1.00 . B B .  48 ASN CB   1 1 
       11 40754 2 1  48 ASN CG   C  -5.492 -12.587 -33.757 1.00 . B B .  48 ASN CG   1 1 
       11 40755 2 1  48 ASN H    H  -3.097 -12.686 -30.520 1.00 . B B .  48 ASN H    1 1 
       11 40756 2 1  48 ASN HA   H  -3.099 -13.736 -33.141 1.00 . B B .  48 ASN HA   1 1 
       11 40757 2 1  48 ASN HB2  H  -5.118 -13.136 -31.741 1.00 . B B .  48 ASN HB2  1 1 
       11 40758 2 1  48 ASN HB3  H  -4.788 -11.448 -32.106 1.00 . B B .  48 ASN HB3  1 1 
       11 40759 2 1  48 ASN HD21 H  -7.125 -13.034 -32.719 1.00 . B B .  48 ASN HD21 1 1 
       11 40760 2 1  48 ASN HD22 H  -7.319 -12.967 -34.437 1.00 . B B .  48 ASN HD22 1 1 
       11 40761 2 1  48 ASN N    N  -2.571 -12.905 -31.322 1.00 . B B .  48 ASN N    1 1 
       11 40762 2 1  48 ASN ND2  N  -6.772 -12.897 -33.624 1.00 . B B .  48 ASN ND2  1 1 
       11 40763 2 1  48 ASN O    O  -2.261 -11.885 -34.660 1.00 . B B .  48 ASN O    1 1 
       11 40764 2 1  48 ASN OD1  O  -4.975 -12.408 -34.860 1.00 . B B .  48 ASN OD1  1 1 
       11 40765 2 1  49 SER C    C  -0.175  -9.837 -34.032 1.00 . B B .  49 SER C    1 1 
       11 40766 2 1  49 SER CA   C  -1.558  -9.468 -33.508 1.00 . B B .  49 SER CA   1 1 
       11 40767 2 1  49 SER CB   C  -1.476  -8.257 -32.580 1.00 . B B .  49 SER CB   1 1 
       11 40768 2 1  49 SER H    H  -2.355 -10.526 -31.858 1.00 . B B .  49 SER H    1 1 
       11 40769 2 1  49 SER HA   H  -2.186  -9.215 -34.350 1.00 . B B .  49 SER HA   1 1 
       11 40770 2 1  49 SER HB2  H  -0.841  -8.488 -31.740 1.00 . B B .  49 SER HB2  1 1 
       11 40771 2 1  49 SER HB3  H  -1.073  -7.415 -33.120 1.00 . B B .  49 SER HB3  1 1 
       11 40772 2 1  49 SER HG   H  -3.055  -8.598 -31.471 1.00 . B B .  49 SER HG   1 1 
       11 40773 2 1  49 SER N    N  -2.178 -10.593 -32.821 1.00 . B B .  49 SER N    1 1 
       11 40774 2 1  49 SER O    O   0.145  -9.557 -35.183 1.00 . B B .  49 SER O    1 1 
       11 40775 2 1  49 SER OG   O  -2.760  -7.917 -32.096 1.00 . B B .  49 SER OG   1 1 
       11 40776 2 1  50 GLN C    C   1.904 -11.918 -34.749 1.00 . B B .  50 GLN C    1 1 
       11 40777 2 1  50 GLN CA   C   1.972 -10.889 -33.626 1.00 . B B .  50 GLN CA   1 1 
       11 40778 2 1  50 GLN CB   C   2.775 -11.433 -32.445 1.00 . B B .  50 GLN CB   1 1 
       11 40779 2 1  50 GLN CD   C   3.938  -9.223 -32.068 1.00 . B B .  50 GLN CD   1 1 
       11 40780 2 1  50 GLN CG   C   3.159 -10.361 -31.436 1.00 . B B .  50 GLN CG   1 1 
       11 40781 2 1  50 GLN H    H   0.328 -10.693 -32.292 1.00 . B B .  50 GLN H    1 1 
       11 40782 2 1  50 GLN HA   H   2.470 -10.010 -34.007 1.00 . B B .  50 GLN HA   1 1 
       11 40783 2 1  50 GLN HB2  H   2.189 -12.185 -31.938 1.00 . B B .  50 GLN HB2  1 1 
       11 40784 2 1  50 GLN HB3  H   3.682 -11.886 -32.820 1.00 . B B .  50 GLN HB3  1 1 
       11 40785 2 1  50 GLN HE21 H   5.637 -10.201 -31.776 1.00 . B B .  50 GLN HE21 1 1 
       11 40786 2 1  50 GLN HE22 H   5.783  -8.648 -32.528 1.00 . B B .  50 GLN HE22 1 1 
       11 40787 2 1  50 GLN HG2  H   2.258  -9.961 -30.994 1.00 . B B .  50 GLN HG2  1 1 
       11 40788 2 1  50 GLN HG3  H   3.768 -10.812 -30.666 1.00 . B B .  50 GLN HG3  1 1 
       11 40789 2 1  50 GLN N    N   0.633 -10.486 -33.205 1.00 . B B .  50 GLN N    1 1 
       11 40790 2 1  50 GLN NE2  N   5.249  -9.374 -32.131 1.00 . B B .  50 GLN NE2  1 1 
       11 40791 2 1  50 GLN O    O   2.733 -11.911 -35.656 1.00 . B B .  50 GLN O    1 1 
       11 40792 2 1  50 GLN OE1  O   3.364  -8.227 -32.513 1.00 . B B .  50 GLN OE1  1 1 
       11 40793 2 1  51 MET C    C   0.470 -13.097 -37.084 1.00 . B B .  51 MET C    1 1 
       11 40794 2 1  51 MET CA   C   0.666 -13.765 -35.719 1.00 . B B .  51 MET CA   1 1 
       11 40795 2 1  51 MET CB   C  -0.566 -14.559 -35.312 1.00 . B B .  51 MET CB   1 1 
       11 40796 2 1  51 MET CE   C  -3.256 -14.683 -36.996 1.00 . B B .  51 MET CE   1 1 
       11 40797 2 1  51 MET CG   C  -0.835 -15.760 -36.170 1.00 . B B .  51 MET CG   1 1 
       11 40798 2 1  51 MET H    H   0.311 -12.796 -33.912 1.00 . B B .  51 MET H    1 1 
       11 40799 2 1  51 MET HA   H   1.515 -14.427 -35.765 1.00 . B B .  51 MET HA   1 1 
       11 40800 2 1  51 MET HB2  H  -0.442 -14.896 -34.294 1.00 . B B .  51 MET HB2  1 1 
       11 40801 2 1  51 MET HB3  H  -1.428 -13.908 -35.361 1.00 . B B .  51 MET HB3  1 1 
       11 40802 2 1  51 MET HE1  H  -3.022 -13.845 -36.354 1.00 . B B .  51 MET HE1  1 1 
       11 40803 2 1  51 MET HE2  H  -3.764 -15.443 -36.424 1.00 . B B .  51 MET HE2  1 1 
       11 40804 2 1  51 MET HE3  H  -3.895 -14.350 -37.800 1.00 . B B .  51 MET HE3  1 1 
       11 40805 2 1  51 MET HG2  H   0.111 -16.200 -36.436 1.00 . B B .  51 MET HG2  1 1 
       11 40806 2 1  51 MET HG3  H  -1.408 -16.457 -35.589 1.00 . B B .  51 MET HG3  1 1 
       11 40807 2 1  51 MET N    N   0.905 -12.789 -34.688 1.00 . B B .  51 MET N    1 1 
       11 40808 2 1  51 MET O    O   1.109 -13.472 -38.066 1.00 . B B .  51 MET O    1 1 
       11 40809 2 1  51 MET SD   S  -1.740 -15.360 -37.679 1.00 . B B .  51 MET SD   1 1 
       11 40810 2 1  52 GLN C    C   0.410 -10.397 -38.745 1.00 . B B .  52 GLN C    1 1 
       11 40811 2 1  52 GLN CA   C  -0.691 -11.395 -38.387 1.00 . B B .  52 GLN CA   1 1 
       11 40812 2 1  52 GLN CB   C  -2.051 -10.699 -38.310 1.00 . B B .  52 GLN CB   1 1 
       11 40813 2 1  52 GLN CD   C  -3.612  -9.214 -36.994 1.00 . B B .  52 GLN CD   1 1 
       11 40814 2 1  52 GLN CG   C  -2.201  -9.749 -37.134 1.00 . B B .  52 GLN CG   1 1 
       11 40815 2 1  52 GLN H    H  -0.848 -11.805 -36.309 1.00 . B B .  52 GLN H    1 1 
       11 40816 2 1  52 GLN HA   H  -0.732 -12.144 -39.164 1.00 . B B .  52 GLN HA   1 1 
       11 40817 2 1  52 GLN HB2  H  -2.198 -10.134 -39.216 1.00 . B B .  52 GLN HB2  1 1 
       11 40818 2 1  52 GLN HB3  H  -2.819 -11.452 -38.237 1.00 . B B .  52 GLN HB3  1 1 
       11 40819 2 1  52 GLN HE21 H  -4.112 -10.746 -35.824 1.00 . B B .  52 GLN HE21 1 1 
       11 40820 2 1  52 GLN HE22 H  -5.366  -9.594 -36.139 1.00 . B B .  52 GLN HE22 1 1 
       11 40821 2 1  52 GLN HG2  H  -1.938 -10.274 -36.226 1.00 . B B .  52 GLN HG2  1 1 
       11 40822 2 1  52 GLN HG3  H  -1.527  -8.916 -37.273 1.00 . B B .  52 GLN HG3  1 1 
       11 40823 2 1  52 GLN N    N  -0.395 -12.088 -37.134 1.00 . B B .  52 GLN N    1 1 
       11 40824 2 1  52 GLN NE2  N  -4.446  -9.921 -36.245 1.00 . B B .  52 GLN NE2  1 1 
       11 40825 2 1  52 GLN O    O   0.478  -9.914 -39.873 1.00 . B B .  52 GLN O    1 1 
       11 40826 2 1  52 GLN OE1  O  -3.952  -8.175 -37.557 1.00 . B B .  52 GLN OE1  1 1 
       11 40827 2 1  53 LYS C    C   3.488 -10.039 -38.834 1.00 . B B .  53 LYS C    1 1 
       11 40828 2 1  53 LYS CA   C   2.454  -9.270 -38.015 1.00 . B B .  53 LYS CA   1 1 
       11 40829 2 1  53 LYS CB   C   3.083  -8.839 -36.686 1.00 . B B .  53 LYS CB   1 1 
       11 40830 2 1  53 LYS CD   C   2.605  -6.367 -36.634 1.00 . B B .  53 LYS CD   1 1 
       11 40831 2 1  53 LYS CE   C   4.079  -5.989 -36.564 1.00 . B B .  53 LYS CE   1 1 
       11 40832 2 1  53 LYS CG   C   2.345  -7.714 -35.979 1.00 . B B .  53 LYS CG   1 1 
       11 40833 2 1  53 LYS H    H   1.089 -10.423 -36.870 1.00 . B B .  53 LYS H    1 1 
       11 40834 2 1  53 LYS HA   H   2.149  -8.392 -38.565 1.00 . B B .  53 LYS HA   1 1 
       11 40835 2 1  53 LYS HB2  H   3.106  -9.691 -36.023 1.00 . B B .  53 LYS HB2  1 1 
       11 40836 2 1  53 LYS HB3  H   4.096  -8.515 -36.870 1.00 . B B .  53 LYS HB3  1 1 
       11 40837 2 1  53 LYS HD2  H   2.306  -6.418 -37.670 1.00 . B B .  53 LYS HD2  1 1 
       11 40838 2 1  53 LYS HD3  H   2.024  -5.611 -36.126 1.00 . B B .  53 LYS HD3  1 1 
       11 40839 2 1  53 LYS HE2  H   4.642  -6.670 -37.181 1.00 . B B .  53 LYS HE2  1 1 
       11 40840 2 1  53 LYS HE3  H   4.195  -4.983 -36.937 1.00 . B B .  53 LYS HE3  1 1 
       11 40841 2 1  53 LYS HG2  H   1.286  -7.917 -36.012 1.00 . B B .  53 LYS HG2  1 1 
       11 40842 2 1  53 LYS HG3  H   2.674  -7.673 -34.950 1.00 . B B .  53 LYS HG3  1 1 
       11 40843 2 1  53 LYS HZ1  H   5.613  -5.775 -35.154 1.00 . B B .  53 LYS HZ1  1 1 
       11 40844 2 1  53 LYS HZ2  H   4.516  -7.010 -34.794 1.00 . B B .  53 LYS HZ2  1 1 
       11 40845 2 1  53 LYS HZ3  H   4.074  -5.395 -34.561 1.00 . B B .  53 LYS HZ3  1 1 
       11 40846 2 1  53 LYS N    N   1.267 -10.095 -37.777 1.00 . B B .  53 LYS N    1 1 
       11 40847 2 1  53 LYS NZ   N   4.604  -6.050 -35.175 1.00 . B B .  53 LYS NZ   1 1 
       11 40848 2 1  53 LYS O    O   4.447  -9.464 -39.351 1.00 . B B .  53 LYS O    1 1 
       11 40849 2 1  54 MET C    C   3.535 -12.871 -40.830 1.00 . B B .  54 MET C    1 1 
       11 40850 2 1  54 MET CA   C   4.222 -12.199 -39.651 1.00 . B B .  54 MET CA   1 1 
       11 40851 2 1  54 MET CB   C   4.786 -13.258 -38.703 1.00 . B B .  54 MET CB   1 1 
       11 40852 2 1  54 MET CE   C   4.617 -14.488 -35.676 1.00 . B B .  54 MET CE   1 1 
       11 40853 2 1  54 MET CG   C   5.571 -12.676 -37.540 1.00 . B B .  54 MET CG   1 1 
       11 40854 2 1  54 MET H    H   2.490 -11.740 -38.538 1.00 . B B .  54 MET H    1 1 
       11 40855 2 1  54 MET HA   H   5.031 -11.585 -40.018 1.00 . B B .  54 MET HA   1 1 
       11 40856 2 1  54 MET HB2  H   3.968 -13.837 -38.302 1.00 . B B .  54 MET HB2  1 1 
       11 40857 2 1  54 MET HB3  H   5.441 -13.912 -39.259 1.00 . B B .  54 MET HB3  1 1 
       11 40858 2 1  54 MET HE1  H   3.953 -14.833 -36.456 1.00 . B B .  54 MET HE1  1 1 
       11 40859 2 1  54 MET HE2  H   4.159 -13.663 -35.150 1.00 . B B .  54 MET HE2  1 1 
       11 40860 2 1  54 MET HE3  H   4.810 -15.293 -34.984 1.00 . B B .  54 MET HE3  1 1 
       11 40861 2 1  54 MET HG2  H   6.423 -12.137 -37.927 1.00 . B B .  54 MET HG2  1 1 
       11 40862 2 1  54 MET HG3  H   4.931 -11.994 -36.996 1.00 . B B .  54 MET HG3  1 1 
       11 40863 2 1  54 MET N    N   3.291 -11.342 -38.941 1.00 . B B .  54 MET N    1 1 
       11 40864 2 1  54 MET O    O   2.372 -12.592 -41.123 1.00 . B B .  54 MET O    1 1 
       11 40865 2 1  54 MET SD   S   6.160 -13.943 -36.404 1.00 . B B .  54 MET SD   1 1 
       11 40866 2 1  55 GLY C    C   3.752 -15.991 -42.332 1.00 . B B .  55 GLY C    1 1 
       11 40867 2 1  55 GLY CA   C   3.699 -14.502 -42.599 1.00 . B B .  55 GLY CA   1 1 
       11 40868 2 1  55 GLY H    H   5.199 -13.899 -41.241 1.00 . B B .  55 GLY H    1 1 
       11 40869 2 1  55 GLY HA2  H   2.671 -14.204 -42.743 1.00 . B B .  55 GLY HA2  1 1 
       11 40870 2 1  55 GLY HA3  H   4.259 -14.287 -43.498 1.00 . B B .  55 GLY HA3  1 1 
       11 40871 2 1  55 GLY N    N   4.262 -13.749 -41.501 1.00 . B B .  55 GLY N    1 1 
       11 40872 2 1  55 GLY O    O   4.040 -16.404 -41.205 1.00 . B B .  55 GLY O    1 1 
       11 40873 2 1  56 PRO C    C   4.854 -18.824 -42.746 1.00 . B B .  56 PRO C    1 1 
       11 40874 2 1  56 PRO CA   C   3.500 -18.283 -43.206 1.00 . B B .  56 PRO CA   1 1 
       11 40875 2 1  56 PRO CB   C   3.169 -18.796 -44.611 1.00 . B B .  56 PRO CB   1 1 
       11 40876 2 1  56 PRO CD   C   3.179 -16.410 -44.725 1.00 . B B .  56 PRO CD   1 1 
       11 40877 2 1  56 PRO CG   C   3.448 -17.652 -45.524 1.00 . B B .  56 PRO CG   1 1 
       11 40878 2 1  56 PRO HA   H   2.736 -18.609 -42.514 1.00 . B B .  56 PRO HA   1 1 
       11 40879 2 1  56 PRO HB2  H   3.795 -19.646 -44.841 1.00 . B B .  56 PRO HB2  1 1 
       11 40880 2 1  56 PRO HB3  H   2.129 -19.087 -44.653 1.00 . B B .  56 PRO HB3  1 1 
       11 40881 2 1  56 PRO HD2  H   3.828 -15.607 -45.045 1.00 . B B .  56 PRO HD2  1 1 
       11 40882 2 1  56 PRO HD3  H   2.143 -16.119 -44.812 1.00 . B B .  56 PRO HD3  1 1 
       11 40883 2 1  56 PRO HG2  H   4.480 -17.679 -45.841 1.00 . B B .  56 PRO HG2  1 1 
       11 40884 2 1  56 PRO HG3  H   2.790 -17.696 -46.378 1.00 . B B .  56 PRO HG3  1 1 
       11 40885 2 1  56 PRO N    N   3.495 -16.823 -43.350 1.00 . B B .  56 PRO N    1 1 
       11 40886 2 1  56 PRO O    O   5.904 -18.342 -43.179 1.00 . B B .  56 PRO O    1 1 
       11 40887 2 1  57 ASN C    C   6.822 -19.421 -40.513 1.00 . B B .  57 ASN C    1 1 
       11 40888 2 1  57 ASN CA   C   5.993 -20.446 -41.289 1.00 . B B .  57 ASN CA   1 1 
       11 40889 2 1  57 ASN CB   C   6.853 -21.132 -42.360 1.00 . B B .  57 ASN CB   1 1 
       11 40890 2 1  57 ASN CG   C   8.057 -21.861 -41.779 1.00 . B B .  57 ASN CG   1 1 
       11 40891 2 1  57 ASN H    H   3.920 -20.180 -41.618 1.00 . B B .  57 ASN H    1 1 
       11 40892 2 1  57 ASN HA   H   5.651 -21.197 -40.592 1.00 . B B .  57 ASN HA   1 1 
       11 40893 2 1  57 ASN HB2  H   6.246 -21.851 -42.890 1.00 . B B .  57 ASN HB2  1 1 
       11 40894 2 1  57 ASN HB3  H   7.209 -20.387 -43.057 1.00 . B B .  57 ASN HB3  1 1 
       11 40895 2 1  57 ASN HD21 H   7.062 -22.296 -40.114 1.00 . B B .  57 ASN HD21 1 1 
       11 40896 2 1  57 ASN HD22 H   8.695 -22.856 -40.180 1.00 . B B .  57 ASN HD22 1 1 
       11 40897 2 1  57 ASN N    N   4.802 -19.830 -41.876 1.00 . B B .  57 ASN N    1 1 
       11 40898 2 1  57 ASN ND2  N   7.922 -22.393 -40.572 1.00 . B B .  57 ASN ND2  1 1 
       11 40899 2 1  57 ASN O    O   7.772 -18.838 -41.036 1.00 . B B .  57 ASN O    1 1 
       11 40900 2 1  57 ASN OD1  O   9.101 -21.962 -42.422 1.00 . B B .  57 ASN OD1  1 1 
       11 40901 2 1  58 PRO C    C   8.307 -18.921 -37.638 1.00 . B B .  58 PRO C    1 1 
       11 40902 2 1  58 PRO CA   C   7.154 -18.247 -38.382 1.00 . B B .  58 PRO CA   1 1 
       11 40903 2 1  58 PRO CB   C   6.074 -17.784 -37.390 1.00 . B B .  58 PRO CB   1 1 
       11 40904 2 1  58 PRO CD   C   5.290 -19.750 -38.567 1.00 . B B .  58 PRO CD   1 1 
       11 40905 2 1  58 PRO CG   C   4.872 -18.646 -37.633 1.00 . B B .  58 PRO CG   1 1 
       11 40906 2 1  58 PRO HA   H   7.529 -17.396 -38.932 1.00 . B B .  58 PRO HA   1 1 
       11 40907 2 1  58 PRO HB2  H   6.441 -17.906 -36.381 1.00 . B B .  58 PRO HB2  1 1 
       11 40908 2 1  58 PRO HB3  H   5.850 -16.743 -37.566 1.00 . B B .  58 PRO HB3  1 1 
       11 40909 2 1  58 PRO HD2  H   5.572 -20.632 -38.011 1.00 . B B .  58 PRO HD2  1 1 
       11 40910 2 1  58 PRO HD3  H   4.500 -19.977 -39.266 1.00 . B B .  58 PRO HD3  1 1 
       11 40911 2 1  58 PRO HG2  H   4.534 -19.062 -36.697 1.00 . B B .  58 PRO HG2  1 1 
       11 40912 2 1  58 PRO HG3  H   4.087 -18.054 -38.081 1.00 . B B .  58 PRO HG3  1 1 
       11 40913 2 1  58 PRO N    N   6.446 -19.171 -39.251 1.00 . B B .  58 PRO N    1 1 
       11 40914 2 1  58 PRO O    O   8.337 -20.147 -37.491 1.00 . B B .  58 PRO O    1 1 
       11 40915 2 1  59 PRO C    C  10.023 -19.335 -35.127 1.00 . B B .  59 PRO C    1 1 
       11 40916 2 1  59 PRO CA   C  10.432 -18.624 -36.417 1.00 . B B .  59 PRO CA   1 1 
       11 40917 2 1  59 PRO CB   C  11.245 -17.361 -36.105 1.00 . B B .  59 PRO CB   1 1 
       11 40918 2 1  59 PRO CD   C   9.306 -16.660 -37.321 1.00 . B B .  59 PRO CD   1 1 
       11 40919 2 1  59 PRO CG   C  10.294 -16.224 -36.280 1.00 . B B .  59 PRO CG   1 1 
       11 40920 2 1  59 PRO HA   H  11.025 -19.297 -37.020 1.00 . B B .  59 PRO HA   1 1 
       11 40921 2 1  59 PRO HB2  H  11.616 -17.412 -35.093 1.00 . B B .  59 PRO HB2  1 1 
       11 40922 2 1  59 PRO HB3  H  12.073 -17.286 -36.793 1.00 . B B .  59 PRO HB3  1 1 
       11 40923 2 1  59 PRO HD2  H   8.332 -16.233 -37.125 1.00 . B B .  59 PRO HD2  1 1 
       11 40924 2 1  59 PRO HD3  H   9.650 -16.387 -38.307 1.00 . B B .  59 PRO HD3  1 1 
       11 40925 2 1  59 PRO HG2  H   9.790 -16.020 -35.347 1.00 . B B .  59 PRO HG2  1 1 
       11 40926 2 1  59 PRO HG3  H  10.830 -15.347 -36.616 1.00 . B B .  59 PRO HG3  1 1 
       11 40927 2 1  59 PRO N    N   9.273 -18.121 -37.163 1.00 . B B .  59 PRO N    1 1 
       11 40928 2 1  59 PRO O    O   9.154 -18.863 -34.395 1.00 . B B .  59 PRO O    1 1 
       11 40929 2 1  60 GLN C    C  10.776 -20.668 -32.396 1.00 . B B .  60 GLN C    1 1 
       11 40930 2 1  60 GLN CA   C  10.298 -21.293 -33.704 1.00 . B B .  60 GLN CA   1 1 
       11 40931 2 1  60 GLN CB   C  10.879 -22.698 -33.860 1.00 . B B .  60 GLN CB   1 1 
       11 40932 2 1  60 GLN CD   C   8.983 -23.574 -35.307 1.00 . B B .  60 GLN CD   1 1 
       11 40933 2 1  60 GLN CG   C  10.485 -23.383 -35.161 1.00 . B B .  60 GLN CG   1 1 
       11 40934 2 1  60 GLN H    H  11.422 -20.734 -35.409 1.00 . B B .  60 GLN H    1 1 
       11 40935 2 1  60 GLN HA   H   9.220 -21.361 -33.683 1.00 . B B .  60 GLN HA   1 1 
       11 40936 2 1  60 GLN HB2  H  11.956 -22.635 -33.824 1.00 . B B .  60 GLN HB2  1 1 
       11 40937 2 1  60 GLN HB3  H  10.536 -23.312 -33.039 1.00 . B B .  60 GLN HB3  1 1 
       11 40938 2 1  60 GLN HE21 H   8.818 -21.835 -36.262 1.00 . B B .  60 GLN HE21 1 1 
       11 40939 2 1  60 GLN HE22 H   7.351 -22.715 -36.033 1.00 . B B .  60 GLN HE22 1 1 
       11 40940 2 1  60 GLN HG2  H  10.836 -22.782 -35.986 1.00 . B B .  60 GLN HG2  1 1 
       11 40941 2 1  60 GLN HG3  H  10.962 -24.352 -35.198 1.00 . B B .  60 GLN HG3  1 1 
       11 40942 2 1  60 GLN N    N  10.667 -20.461 -34.845 1.00 . B B .  60 GLN N    1 1 
       11 40943 2 1  60 GLN NE2  N   8.317 -22.612 -35.930 1.00 . B B .  60 GLN NE2  1 1 
       11 40944 2 1  60 GLN O    O  10.101 -20.762 -31.371 1.00 . B B .  60 GLN O    1 1 
       11 40945 2 1  60 GLN OE1  O   8.430 -24.592 -34.890 1.00 . B B .  60 GLN OE1  1 1 
       11 40946 2 1  61 HIS C    C  11.494 -18.187 -30.866 1.00 . B B .  61 HIS C    1 1 
       11 40947 2 1  61 HIS CA   C  12.443 -19.322 -31.249 1.00 . B B .  61 HIS CA   1 1 
       11 40948 2 1  61 HIS CB   C  13.871 -18.786 -31.466 1.00 . B B .  61 HIS CB   1 1 
       11 40949 2 1  61 HIS CD2  C  14.285 -17.612 -33.750 1.00 . B B .  61 HIS CD2  1 1 
       11 40950 2 1  61 HIS CE1  C  13.916 -15.550 -33.117 1.00 . B B .  61 HIS CE1  1 1 
       11 40951 2 1  61 HIS CG   C  13.977 -17.639 -32.431 1.00 . B B .  61 HIS CG   1 1 
       11 40952 2 1  61 HIS H    H  12.471 -20.028 -33.260 1.00 . B B .  61 HIS H    1 1 
       11 40953 2 1  61 HIS HA   H  12.460 -20.037 -30.439 1.00 . B B .  61 HIS HA   1 1 
       11 40954 2 1  61 HIS HB2  H  14.265 -18.451 -30.519 1.00 . B B .  61 HIS HB2  1 1 
       11 40955 2 1  61 HIS HB3  H  14.492 -19.588 -31.839 1.00 . B B .  61 HIS HB3  1 1 
       11 40956 2 1  61 HIS HD1  H  13.496 -16.007 -31.161 1.00 . B B .  61 HIS HD1  1 1 
       11 40957 2 1  61 HIS HD2  H  14.513 -18.468 -34.371 1.00 . B B .  61 HIS HD2  1 1 
       11 40958 2 1  61 HIS HE1  H  13.798 -14.477 -33.129 1.00 . B B .  61 HIS HE1  1 1 
       11 40959 2 1  61 HIS HE2  H  14.203 -15.997 -35.093 1.00 . B B .  61 HIS HE2  1 1 
       11 40960 2 1  61 HIS N    N  11.938 -20.018 -32.431 1.00 . B B .  61 HIS N    1 1 
       11 40961 2 1  61 HIS ND1  N  13.754 -16.329 -32.070 1.00 . B B .  61 HIS ND1  1 1 
       11 40962 2 1  61 HIS NE2  N  14.239 -16.301 -34.153 1.00 . B B .  61 HIS NE2  1 1 
       11 40963 2 1  61 HIS O    O  11.378 -17.816 -29.703 1.00 . B B .  61 HIS O    1 1 
       11 40964 2 1  62 ARG C    C   8.628 -17.173 -30.845 1.00 . B B .  62 ARG C    1 1 
       11 40965 2 1  62 ARG CA   C   9.827 -16.605 -31.598 1.00 . B B .  62 ARG CA   1 1 
       11 40966 2 1  62 ARG CB   C   9.405 -15.967 -32.919 1.00 . B B .  62 ARG CB   1 1 
       11 40967 2 1  62 ARG CD   C   8.305 -14.007 -34.026 1.00 . B B .  62 ARG CD   1 1 
       11 40968 2 1  62 ARG CG   C   8.412 -14.837 -32.761 1.00 . B B .  62 ARG CG   1 1 
       11 40969 2 1  62 ARG CZ   C   9.653 -12.315 -35.212 1.00 . B B .  62 ARG CZ   1 1 
       11 40970 2 1  62 ARG H    H  10.909 -17.986 -32.761 1.00 . B B .  62 ARG H    1 1 
       11 40971 2 1  62 ARG HA   H  10.305 -15.858 -30.981 1.00 . B B .  62 ARG HA   1 1 
       11 40972 2 1  62 ARG HB2  H  10.282 -15.579 -33.415 1.00 . B B .  62 ARG HB2  1 1 
       11 40973 2 1  62 ARG HB3  H   8.957 -16.727 -33.543 1.00 . B B .  62 ARG HB3  1 1 
       11 40974 2 1  62 ARG HD2  H   8.034 -14.657 -34.845 1.00 . B B .  62 ARG HD2  1 1 
       11 40975 2 1  62 ARG HD3  H   7.534 -13.264 -33.889 1.00 . B B .  62 ARG HD3  1 1 
       11 40976 2 1  62 ARG HE   H  10.378 -13.649 -33.911 1.00 . B B .  62 ARG HE   1 1 
       11 40977 2 1  62 ARG HG2  H   7.440 -15.252 -32.534 1.00 . B B .  62 ARG HG2  1 1 
       11 40978 2 1  62 ARG HG3  H   8.731 -14.200 -31.950 1.00 . B B .  62 ARG HG3  1 1 
       11 40979 2 1  62 ARG HH11 H   7.678 -12.293 -35.660 1.00 . B B .  62 ARG HH11 1 1 
       11 40980 2 1  62 ARG HH12 H   8.636 -11.090 -36.471 1.00 . B B .  62 ARG HH12 1 1 
       11 40981 2 1  62 ARG HH21 H  11.665 -12.105 -34.995 1.00 . B B .  62 ARG HH21 1 1 
       11 40982 2 1  62 ARG HH22 H  10.904 -10.983 -36.088 1.00 . B B .  62 ARG HH22 1 1 
       11 40983 2 1  62 ARG N    N  10.788 -17.657 -31.849 1.00 . B B .  62 ARG N    1 1 
       11 40984 2 1  62 ARG NE   N   9.561 -13.333 -34.357 1.00 . B B .  62 ARG NE   1 1 
       11 40985 2 1  62 ARG NH1  N   8.569 -11.867 -35.832 1.00 . B B .  62 ARG NH1  1 1 
       11 40986 2 1  62 ARG NH2  N  10.831 -11.759 -35.455 1.00 . B B .  62 ARG NH2  1 1 
       11 40987 2 1  62 ARG O    O   7.964 -16.472 -30.082 1.00 . B B .  62 ARG O    1 1 
       11 40988 2 1  63 LEU C    C   7.668 -19.399 -28.891 1.00 . B B .  63 LEU C    1 1 
       11 40989 2 1  63 LEU CA   C   7.297 -19.141 -30.347 1.00 . B B .  63 LEU CA   1 1 
       11 40990 2 1  63 LEU CB   C   6.953 -20.457 -31.044 1.00 . B B .  63 LEU CB   1 1 
       11 40991 2 1  63 LEU CD1  C   6.212 -21.682 -33.105 1.00 . B B .  63 LEU CD1  1 1 
       11 40992 2 1  63 LEU CD2  C   5.163 -19.495 -32.516 1.00 . B B .  63 LEU CD2  1 1 
       11 40993 2 1  63 LEU CG   C   6.444 -20.316 -32.481 1.00 . B B .  63 LEU CG   1 1 
       11 40994 2 1  63 LEU H    H   8.940 -18.971 -31.661 1.00 . B B .  63 LEU H    1 1 
       11 40995 2 1  63 LEU HA   H   6.432 -18.494 -30.374 1.00 . B B .  63 LEU HA   1 1 
       11 40996 2 1  63 LEU HB2  H   7.840 -21.075 -31.056 1.00 . B B .  63 LEU HB2  1 1 
       11 40997 2 1  63 LEU HB3  H   6.194 -20.960 -30.464 1.00 . B B .  63 LEU HB3  1 1 
       11 40998 2 1  63 LEU HD11 H   7.143 -22.229 -33.133 1.00 . B B .  63 LEU HD11 1 1 
       11 40999 2 1  63 LEU HD12 H   5.836 -21.557 -34.110 1.00 . B B .  63 LEU HD12 1 1 
       11 41000 2 1  63 LEU HD13 H   5.490 -22.228 -32.517 1.00 . B B .  63 LEU HD13 1 1 
       11 41001 2 1  63 LEU HD21 H   5.361 -18.503 -32.140 1.00 . B B .  63 LEU HD21 1 1 
       11 41002 2 1  63 LEU HD22 H   4.415 -19.973 -31.901 1.00 . B B .  63 LEU HD22 1 1 
       11 41003 2 1  63 LEU HD23 H   4.807 -19.430 -33.534 1.00 . B B .  63 LEU HD23 1 1 
       11 41004 2 1  63 LEU HG   H   7.189 -19.801 -33.072 1.00 . B B .  63 LEU HG   1 1 
       11 41005 2 1  63 LEU N    N   8.378 -18.460 -31.039 1.00 . B B .  63 LEU N    1 1 
       11 41006 2 1  63 LEU O    O   6.819 -19.295 -28.008 1.00 . B B .  63 LEU O    1 1 
       11 41007 2 1  64 ARG C    C   9.240 -18.649 -26.459 1.00 . B B .  64 ARG C    1 1 
       11 41008 2 1  64 ARG CA   C   9.410 -19.937 -27.269 1.00 . B B .  64 ARG CA   1 1 
       11 41009 2 1  64 ARG CB   C  10.884 -20.395 -27.233 1.00 . B B .  64 ARG CB   1 1 
       11 41010 2 1  64 ARG CD   C  13.316 -19.728 -27.522 1.00 . B B .  64 ARG CD   1 1 
       11 41011 2 1  64 ARG CG   C  11.883 -19.254 -27.364 1.00 . B B .  64 ARG CG   1 1 
       11 41012 2 1  64 ARG CZ   C  15.523 -18.670 -27.928 1.00 . B B .  64 ARG CZ   1 1 
       11 41013 2 1  64 ARG H    H   9.565 -19.835 -29.392 1.00 . B B .  64 ARG H    1 1 
       11 41014 2 1  64 ARG HA   H   8.793 -20.707 -26.828 1.00 . B B .  64 ARG HA   1 1 
       11 41015 2 1  64 ARG HB2  H  11.071 -20.900 -26.297 1.00 . B B .  64 ARG HB2  1 1 
       11 41016 2 1  64 ARG HB3  H  11.055 -21.088 -28.044 1.00 . B B .  64 ARG HB3  1 1 
       11 41017 2 1  64 ARG HD2  H  13.653 -20.150 -26.586 1.00 . B B .  64 ARG HD2  1 1 
       11 41018 2 1  64 ARG HD3  H  13.353 -20.482 -28.294 1.00 . B B .  64 ARG HD3  1 1 
       11 41019 2 1  64 ARG HE   H  13.757 -17.762 -28.142 1.00 . B B .  64 ARG HE   1 1 
       11 41020 2 1  64 ARG HG2  H  11.620 -18.666 -28.229 1.00 . B B .  64 ARG HG2  1 1 
       11 41021 2 1  64 ARG HG3  H  11.816 -18.635 -26.480 1.00 . B B .  64 ARG HG3  1 1 
       11 41022 2 1  64 ARG HH11 H  15.649 -20.605 -27.323 1.00 . B B .  64 ARG HH11 1 1 
       11 41023 2 1  64 ARG HH12 H  17.164 -19.818 -27.616 1.00 . B B .  64 ARG HH12 1 1 
       11 41024 2 1  64 ARG HH21 H  15.714 -16.738 -28.539 1.00 . B B .  64 ARG HH21 1 1 
       11 41025 2 1  64 ARG HH22 H  17.208 -17.615 -28.328 1.00 . B B .  64 ARG HH22 1 1 
       11 41026 2 1  64 ARG N    N   8.940 -19.723 -28.641 1.00 . B B .  64 ARG N    1 1 
       11 41027 2 1  64 ARG NE   N  14.194 -18.614 -27.895 1.00 . B B .  64 ARG NE   1 1 
       11 41028 2 1  64 ARG NH1  N  16.165 -19.786 -27.600 1.00 . B B .  64 ARG NH1  1 1 
       11 41029 2 1  64 ARG NH2  N  16.211 -17.593 -28.291 1.00 . B B .  64 ARG NH2  1 1 
       11 41030 2 1  64 ARG O    O   8.879 -18.682 -25.282 1.00 . B B .  64 ARG O    1 1 
       11 41031 2 1  65 ALA C    C   7.859 -15.927 -26.160 1.00 . B B .  65 ALA C    1 1 
       11 41032 2 1  65 ALA CA   C   9.327 -16.212 -26.467 1.00 . B B .  65 ALA CA   1 1 
       11 41033 2 1  65 ALA CB   C   9.921 -15.114 -27.339 1.00 . B B .  65 ALA CB   1 1 
       11 41034 2 1  65 ALA H    H   9.795 -17.549 -28.045 1.00 . B B .  65 ALA H    1 1 
       11 41035 2 1  65 ALA HA   H   9.880 -16.235 -25.537 1.00 . B B .  65 ALA HA   1 1 
       11 41036 2 1  65 ALA HB1  H   9.369 -15.053 -28.267 1.00 . B B .  65 ALA HB1  1 1 
       11 41037 2 1  65 ALA HB2  H  10.955 -15.343 -27.554 1.00 . B B .  65 ALA HB2  1 1 
       11 41038 2 1  65 ALA HB3  H   9.862 -14.169 -26.821 1.00 . B B .  65 ALA HB3  1 1 
       11 41039 2 1  65 ALA N    N   9.483 -17.510 -27.111 1.00 . B B .  65 ALA N    1 1 
       11 41040 2 1  65 ALA O    O   7.513 -15.522 -25.048 1.00 . B B .  65 ALA O    1 1 
       11 41041 2 1  66 MET C    C   4.981 -16.892 -25.934 1.00 . B B .  66 MET C    1 1 
       11 41042 2 1  66 MET CA   C   5.559 -15.937 -26.972 1.00 . B B .  66 MET CA   1 1 
       11 41043 2 1  66 MET CB   C   4.821 -16.101 -28.303 1.00 . B B .  66 MET CB   1 1 
       11 41044 2 1  66 MET CE   C   2.964 -13.486 -28.720 1.00 . B B .  66 MET CE   1 1 
       11 41045 2 1  66 MET CG   C   5.181 -15.044 -29.336 1.00 . B B .  66 MET CG   1 1 
       11 41046 2 1  66 MET H    H   7.330 -16.489 -28.005 1.00 . B B .  66 MET H    1 1 
       11 41047 2 1  66 MET HA   H   5.426 -14.925 -26.621 1.00 . B B .  66 MET HA   1 1 
       11 41048 2 1  66 MET HB2  H   5.059 -17.070 -28.716 1.00 . B B .  66 MET HB2  1 1 
       11 41049 2 1  66 MET HB3  H   3.758 -16.048 -28.118 1.00 . B B .  66 MET HB3  1 1 
       11 41050 2 1  66 MET HE1  H   2.688 -14.242 -27.999 1.00 . B B .  66 MET HE1  1 1 
       11 41051 2 1  66 MET HE2  H   2.571 -13.755 -29.690 1.00 . B B .  66 MET HE2  1 1 
       11 41052 2 1  66 MET HE3  H   2.557 -12.533 -28.416 1.00 . B B .  66 MET HE3  1 1 
       11 41053 2 1  66 MET HG2  H   6.245 -15.084 -29.518 1.00 . B B .  66 MET HG2  1 1 
       11 41054 2 1  66 MET HG3  H   4.653 -15.266 -30.253 1.00 . B B .  66 MET HG3  1 1 
       11 41055 2 1  66 MET N    N   6.995 -16.161 -27.143 1.00 . B B .  66 MET N    1 1 
       11 41056 2 1  66 MET O    O   4.021 -16.557 -25.237 1.00 . B B .  66 MET O    1 1 
       11 41057 2 1  66 MET SD   S   4.750 -13.372 -28.810 1.00 . B B .  66 MET SD   1 1 
       11 41058 2 1  67 ASN C    C   5.221 -18.477 -23.441 1.00 . B B .  67 ASN C    1 1 
       11 41059 2 1  67 ASN CA   C   5.191 -19.075 -24.840 1.00 . B B .  67 ASN CA   1 1 
       11 41060 2 1  67 ASN CB   C   6.138 -20.281 -24.909 1.00 . B B .  67 ASN CB   1 1 
       11 41061 2 1  67 ASN CG   C   6.057 -21.173 -23.680 1.00 . B B .  67 ASN CG   1 1 
       11 41062 2 1  67 ASN H    H   6.287 -18.302 -26.480 1.00 . B B .  67 ASN H    1 1 
       11 41063 2 1  67 ASN HA   H   4.185 -19.404 -25.058 1.00 . B B .  67 ASN HA   1 1 
       11 41064 2 1  67 ASN HB2  H   5.887 -20.876 -25.775 1.00 . B B .  67 ASN HB2  1 1 
       11 41065 2 1  67 ASN HB3  H   7.153 -19.927 -25.008 1.00 . B B .  67 ASN HB3  1 1 
       11 41066 2 1  67 ASN HD21 H   4.652 -22.276 -24.541 1.00 . B B .  67 ASN HD21 1 1 
       11 41067 2 1  67 ASN HD22 H   5.118 -22.759 -22.951 1.00 . B B .  67 ASN HD22 1 1 
       11 41068 2 1  67 ASN N    N   5.573 -18.081 -25.841 1.00 . B B .  67 ASN N    1 1 
       11 41069 2 1  67 ASN ND2  N   5.188 -22.169 -23.728 1.00 . B B .  67 ASN ND2  1 1 
       11 41070 2 1  67 ASN O    O   4.225 -18.507 -22.714 1.00 . B B .  67 ASN O    1 1 
       11 41071 2 1  67 ASN OD1  O   6.780 -20.975 -22.702 1.00 . B B .  67 ASN OD1  1 1 
       11 41072 2 1  68 THR C    C   5.756 -16.048 -21.615 1.00 . B B .  68 THR C    1 1 
       11 41073 2 1  68 THR CA   C   6.537 -17.352 -21.756 1.00 . B B .  68 THR CA   1 1 
       11 41074 2 1  68 THR CB   C   8.028 -17.126 -21.458 1.00 . B B .  68 THR CB   1 1 
       11 41075 2 1  68 THR CG2  C   8.249 -16.755 -19.998 1.00 . B B .  68 THR CG2  1 1 
       11 41076 2 1  68 THR H    H   7.110 -17.891 -23.716 1.00 . B B .  68 THR H    1 1 
       11 41077 2 1  68 THR HA   H   6.153 -18.064 -21.040 1.00 . B B .  68 THR HA   1 1 
       11 41078 2 1  68 THR HB   H   8.393 -16.323 -22.082 1.00 . B B .  68 THR HB   1 1 
       11 41079 2 1  68 THR HG1  H   8.124 -19.039 -21.949 1.00 . B B .  68 THR HG1  1 1 
       11 41080 2 1  68 THR HG21 H   9.298 -16.568 -19.830 1.00 . B B .  68 THR HG21 1 1 
       11 41081 2 1  68 THR HG22 H   7.922 -17.568 -19.368 1.00 . B B .  68 THR HG22 1 1 
       11 41082 2 1  68 THR HG23 H   7.681 -15.866 -19.762 1.00 . B B .  68 THR HG23 1 1 
       11 41083 2 1  68 THR N    N   6.363 -17.919 -23.077 1.00 . B B .  68 THR N    1 1 
       11 41084 2 1  68 THR O    O   5.317 -15.696 -20.522 1.00 . B B .  68 THR O    1 1 
       11 41085 2 1  68 THR OG1  O   8.751 -18.327 -21.758 1.00 . B B .  68 THR OG1  1 1 
       11 41086 2 1  69 ALA C    C   3.328 -14.433 -22.307 1.00 . B B .  69 ALA C    1 1 
       11 41087 2 1  69 ALA CA   C   4.761 -14.131 -22.727 1.00 . B B .  69 ALA CA   1 1 
       11 41088 2 1  69 ALA CB   C   4.783 -13.467 -24.095 1.00 . B B .  69 ALA CB   1 1 
       11 41089 2 1  69 ALA H    H   5.968 -15.656 -23.567 1.00 . B B .  69 ALA H    1 1 
       11 41090 2 1  69 ALA HA   H   5.199 -13.449 -22.013 1.00 . B B .  69 ALA HA   1 1 
       11 41091 2 1  69 ALA HB1  H   4.222 -12.544 -24.056 1.00 . B B .  69 ALA HB1  1 1 
       11 41092 2 1  69 ALA HB2  H   4.338 -14.129 -24.824 1.00 . B B .  69 ALA HB2  1 1 
       11 41093 2 1  69 ALA HB3  H   5.805 -13.255 -24.376 1.00 . B B .  69 ALA HB3  1 1 
       11 41094 2 1  69 ALA N    N   5.561 -15.349 -22.729 1.00 . B B .  69 ALA N    1 1 
       11 41095 2 1  69 ALA O    O   2.814 -13.842 -21.359 1.00 . B B .  69 ALA O    1 1 
       11 41096 2 1  70 MET C    C   1.225 -16.280 -21.258 1.00 . B B .  70 MET C    1 1 
       11 41097 2 1  70 MET CA   C   1.332 -15.786 -22.696 1.00 . B B .  70 MET CA   1 1 
       11 41098 2 1  70 MET CB   C   0.880 -16.889 -23.657 1.00 . B B .  70 MET CB   1 1 
       11 41099 2 1  70 MET CE   C  -2.225 -19.647 -23.381 1.00 . B B .  70 MET CE   1 1 
       11 41100 2 1  70 MET CG   C  -0.415 -17.566 -23.234 1.00 . B B .  70 MET CG   1 1 
       11 41101 2 1  70 MET H    H   3.172 -15.810 -23.752 1.00 . B B .  70 MET H    1 1 
       11 41102 2 1  70 MET HA   H   0.687 -14.928 -22.822 1.00 . B B .  70 MET HA   1 1 
       11 41103 2 1  70 MET HB2  H   0.732 -16.458 -24.635 1.00 . B B .  70 MET HB2  1 1 
       11 41104 2 1  70 MET HB3  H   1.653 -17.640 -23.715 1.00 . B B .  70 MET HB3  1 1 
       11 41105 2 1  70 MET HE1  H  -3.000 -18.912 -23.223 1.00 . B B .  70 MET HE1  1 1 
       11 41106 2 1  70 MET HE2  H  -1.848 -19.984 -22.426 1.00 . B B .  70 MET HE2  1 1 
       11 41107 2 1  70 MET HE3  H  -2.632 -20.487 -23.925 1.00 . B B .  70 MET HE3  1 1 
       11 41108 2 1  70 MET HG2  H  -0.287 -17.959 -22.237 1.00 . B B .  70 MET HG2  1 1 
       11 41109 2 1  70 MET HG3  H  -1.205 -16.828 -23.227 1.00 . B B .  70 MET HG3  1 1 
       11 41110 2 1  70 MET N    N   2.700 -15.375 -23.006 1.00 . B B .  70 MET N    1 1 
       11 41111 2 1  70 MET O    O   0.329 -15.874 -20.514 1.00 . B B .  70 MET O    1 1 
       11 41112 2 1  70 MET SD   S  -0.891 -18.917 -24.326 1.00 . B B .  70 MET SD   1 1 
       11 41113 2 1  71 ALA C    C   2.286 -16.653 -18.457 1.00 . B B .  71 ALA C    1 1 
       11 41114 2 1  71 ALA CA   C   2.157 -17.726 -19.536 1.00 . B B .  71 ALA CA   1 1 
       11 41115 2 1  71 ALA CB   C   3.283 -18.742 -19.413 1.00 . B B .  71 ALA CB   1 1 
       11 41116 2 1  71 ALA H    H   2.861 -17.400 -21.504 1.00 . B B .  71 ALA H    1 1 
       11 41117 2 1  71 ALA HA   H   1.222 -18.247 -19.400 1.00 . B B .  71 ALA HA   1 1 
       11 41118 2 1  71 ALA HB1  H   4.232 -18.244 -19.552 1.00 . B B .  71 ALA HB1  1 1 
       11 41119 2 1  71 ALA HB2  H   3.163 -19.506 -20.166 1.00 . B B .  71 ALA HB2  1 1 
       11 41120 2 1  71 ALA HB3  H   3.253 -19.194 -18.432 1.00 . B B .  71 ALA HB3  1 1 
       11 41121 2 1  71 ALA N    N   2.154 -17.144 -20.871 1.00 . B B .  71 ALA N    1 1 
       11 41122 2 1  71 ALA O    O   1.597 -16.701 -17.437 1.00 . B B .  71 ALA O    1 1 
       11 41123 2 1  72 ALA C    C   2.153 -13.703 -17.632 1.00 . B B .  72 ALA C    1 1 
       11 41124 2 1  72 ALA CA   C   3.378 -14.601 -17.736 1.00 . B B .  72 ALA CA   1 1 
       11 41125 2 1  72 ALA CB   C   4.602 -13.783 -18.115 1.00 . B B .  72 ALA CB   1 1 
       11 41126 2 1  72 ALA H    H   3.687 -15.695 -19.524 1.00 . B B .  72 ALA H    1 1 
       11 41127 2 1  72 ALA HA   H   3.562 -15.048 -16.769 1.00 . B B .  72 ALA HA   1 1 
       11 41128 2 1  72 ALA HB1  H   5.450 -14.440 -18.245 1.00 . B B .  72 ALA HB1  1 1 
       11 41129 2 1  72 ALA HB2  H   4.816 -13.073 -17.329 1.00 . B B .  72 ALA HB2  1 1 
       11 41130 2 1  72 ALA HB3  H   4.411 -13.254 -19.036 1.00 . B B .  72 ALA HB3  1 1 
       11 41131 2 1  72 ALA N    N   3.164 -15.681 -18.690 1.00 . B B .  72 ALA N    1 1 
       11 41132 2 1  72 ALA O    O   1.816 -13.233 -16.547 1.00 . B B .  72 ALA O    1 1 
       11 41133 2 1  73 GLU C    C  -0.818 -13.303 -17.937 1.00 . B B .  73 GLU C    1 1 
       11 41134 2 1  73 GLU CA   C   0.281 -12.657 -18.777 1.00 . B B .  73 GLU CA   1 1 
       11 41135 2 1  73 GLU CB   C  -0.204 -12.429 -20.210 1.00 . B B .  73 GLU CB   1 1 
       11 41136 2 1  73 GLU CD   C   0.245 -11.366 -22.461 1.00 . B B .  73 GLU CD   1 1 
       11 41137 2 1  73 GLU CG   C   0.759 -11.612 -21.057 1.00 . B B .  73 GLU CG   1 1 
       11 41138 2 1  73 GLU H    H   1.814 -13.868 -19.599 1.00 . B B .  73 GLU H    1 1 
       11 41139 2 1  73 GLU HA   H   0.531 -11.703 -18.337 1.00 . B B .  73 GLU HA   1 1 
       11 41140 2 1  73 GLU HB2  H  -0.345 -13.389 -20.688 1.00 . B B .  73 GLU HB2  1 1 
       11 41141 2 1  73 GLU HB3  H  -1.150 -11.911 -20.178 1.00 . B B .  73 GLU HB3  1 1 
       11 41142 2 1  73 GLU HE2  H   0.861 -11.840 -24.376 1.00 . B B .  73 GLU HE2  1 1 
       11 41143 2 1  73 GLU HG2  H   0.920 -10.659 -20.578 1.00 . B B .  73 GLU HG2  1 1 
       11 41144 2 1  73 GLU HG3  H   1.699 -12.143 -21.121 1.00 . B B .  73 GLU HG3  1 1 
       11 41145 2 1  73 GLU N    N   1.485 -13.477 -18.760 1.00 . B B .  73 GLU N    1 1 
       11 41146 2 1  73 GLU O    O  -1.453 -12.638 -17.121 1.00 . B B .  73 GLU O    1 1 
       11 41147 2 1  73 GLU OE1  O  -0.543 -10.420 -22.662 1.00 . B B .  73 GLU OE1  1 1 
       11 41148 2 1  73 GLU OE2  O   0.673 -12.213 -23.511 1.00 . B B .  73 GLU OE2  1 1 
       11 41149 2 1  74 VAL C    C  -1.635 -15.251 -15.833 1.00 . B B .  74 VAL C    1 1 
       11 41150 2 1  74 VAL CA   C  -1.986 -15.350 -17.315 1.00 . B B .  74 VAL CA   1 1 
       11 41151 2 1  74 VAL CB   C  -2.058 -16.841 -17.721 1.00 . B B .  74 VAL CB   1 1 
       11 41152 2 1  74 VAL CG1  C  -2.908 -17.630 -16.738 1.00 . B B .  74 VAL CG1  1 1 
       11 41153 2 1  74 VAL CG2  C  -2.628 -16.987 -19.119 1.00 . B B .  74 VAL CG2  1 1 
       11 41154 2 1  74 VAL H    H  -0.515 -15.076 -18.824 1.00 . B B .  74 VAL H    1 1 
       11 41155 2 1  74 VAL HA   H  -2.960 -14.909 -17.473 1.00 . B B .  74 VAL HA   1 1 
       11 41156 2 1  74 VAL HB   H  -1.057 -17.250 -17.714 1.00 . B B .  74 VAL HB   1 1 
       11 41157 2 1  74 VAL HG11 H  -3.908 -17.221 -16.717 1.00 . B B .  74 VAL HG11 1 1 
       11 41158 2 1  74 VAL HG12 H  -2.472 -17.566 -15.753 1.00 . B B .  74 VAL HG12 1 1 
       11 41159 2 1  74 VAL HG13 H  -2.951 -18.663 -17.049 1.00 . B B .  74 VAL HG13 1 1 
       11 41160 2 1  74 VAL HG21 H  -2.647 -18.031 -19.393 1.00 . B B .  74 VAL HG21 1 1 
       11 41161 2 1  74 VAL HG22 H  -2.012 -16.442 -19.818 1.00 . B B .  74 VAL HG22 1 1 
       11 41162 2 1  74 VAL HG23 H  -3.633 -16.592 -19.137 1.00 . B B .  74 VAL HG23 1 1 
       11 41163 2 1  74 VAL N    N  -1.021 -14.607 -18.123 1.00 . B B .  74 VAL N    1 1 
       11 41164 2 1  74 VAL O    O  -2.491 -14.952 -15.000 1.00 . B B .  74 VAL O    1 1 
       11 41165 2 1  75 ALA C    C  -0.111 -14.042 -13.546 1.00 . B B .  75 ALA C    1 1 
       11 41166 2 1  75 ALA CA   C   0.114 -15.426 -14.144 1.00 . B B .  75 ALA CA   1 1 
       11 41167 2 1  75 ALA CB   C   1.586 -15.797 -14.082 1.00 . B B .  75 ALA CB   1 1 
       11 41168 2 1  75 ALA H    H   0.268 -15.711 -16.236 1.00 . B B .  75 ALA H    1 1 
       11 41169 2 1  75 ALA HA   H  -0.442 -16.149 -13.565 1.00 . B B .  75 ALA HA   1 1 
       11 41170 2 1  75 ALA HB1  H   1.904 -15.832 -13.050 1.00 . B B .  75 ALA HB1  1 1 
       11 41171 2 1  75 ALA HB2  H   2.167 -15.058 -14.614 1.00 . B B .  75 ALA HB2  1 1 
       11 41172 2 1  75 ALA HB3  H   1.734 -16.766 -14.537 1.00 . B B .  75 ALA HB3  1 1 
       11 41173 2 1  75 ALA N    N  -0.366 -15.486 -15.519 1.00 . B B .  75 ALA N    1 1 
       11 41174 2 1  75 ALA O    O  -0.497 -13.918 -12.387 1.00 . B B .  75 ALA O    1 1 
       11 41175 2 1  76 GLU C    C  -1.554 -11.426 -13.543 1.00 . B B .  76 GLU C    1 1 
       11 41176 2 1  76 GLU CA   C  -0.091 -11.637 -13.926 1.00 . B B .  76 GLU CA   1 1 
       11 41177 2 1  76 GLU CB   C   0.336 -10.676 -15.048 1.00 . B B .  76 GLU CB   1 1 
       11 41178 2 1  76 GLU CD   C  -1.176  -8.652 -14.788 1.00 . B B .  76 GLU CD   1 1 
       11 41179 2 1  76 GLU CG   C   0.239  -9.193 -14.703 1.00 . B B .  76 GLU CG   1 1 
       11 41180 2 1  76 GLU H    H   0.462 -13.184 -15.257 1.00 . B B .  76 GLU H    1 1 
       11 41181 2 1  76 GLU HA   H   0.525 -11.459 -13.057 1.00 . B B .  76 GLU HA   1 1 
       11 41182 2 1  76 GLU HB2  H   1.362 -10.886 -15.306 1.00 . B B .  76 GLU HB2  1 1 
       11 41183 2 1  76 GLU HB3  H  -0.283 -10.860 -15.914 1.00 . B B .  76 GLU HB3  1 1 
       11 41184 2 1  76 GLU HE2  H  -2.758  -8.367 -16.113 1.00 . B B .  76 GLU HE2  1 1 
       11 41185 2 1  76 GLU HG2  H   0.601  -9.051 -13.697 1.00 . B B .  76 GLU HG2  1 1 
       11 41186 2 1  76 GLU HG3  H   0.863  -8.639 -15.389 1.00 . B B .  76 GLU HG3  1 1 
       11 41187 2 1  76 GLU N    N   0.124 -13.013 -14.349 1.00 . B B .  76 GLU N    1 1 
       11 41188 2 1  76 GLU O    O  -1.853 -10.902 -12.470 1.00 . B B .  76 GLU O    1 1 
       11 41189 2 1  76 GLU OE1  O  -1.721  -8.213 -13.751 1.00 . B B .  76 GLU OE1  1 1 
       11 41190 2 1  76 GLU OE2  O  -1.838  -8.672 -16.039 1.00 . B B .  76 GLU OE2  1 1 
       11 41191 2 1  77 VAL C    C  -4.340 -12.421 -12.916 1.00 . B B .  77 VAL C    1 1 
       11 41192 2 1  77 VAL CA   C  -3.891 -11.708 -14.194 1.00 . B B .  77 VAL CA   1 1 
       11 41193 2 1  77 VAL CB   C  -4.699 -12.248 -15.395 1.00 . B B .  77 VAL CB   1 1 
       11 41194 2 1  77 VAL CG1  C  -6.194 -12.140 -15.139 1.00 . B B .  77 VAL CG1  1 1 
       11 41195 2 1  77 VAL CG2  C  -4.320 -11.507 -16.669 1.00 . B B .  77 VAL CG2  1 1 
       11 41196 2 1  77 VAL H    H  -2.145 -12.310 -15.236 1.00 . B B .  77 VAL H    1 1 
       11 41197 2 1  77 VAL HA   H  -4.098 -10.651 -14.096 1.00 . B B .  77 VAL HA   1 1 
       11 41198 2 1  77 VAL HB   H  -4.454 -13.293 -15.527 1.00 . B B .  77 VAL HB   1 1 
       11 41199 2 1  77 VAL HG11 H  -6.467 -11.099 -15.036 1.00 . B B .  77 VAL HG11 1 1 
       11 41200 2 1  77 VAL HG12 H  -6.440 -12.667 -14.229 1.00 . B B .  77 VAL HG12 1 1 
       11 41201 2 1  77 VAL HG13 H  -6.737 -12.575 -15.965 1.00 . B B .  77 VAL HG13 1 1 
       11 41202 2 1  77 VAL HG21 H  -3.270 -11.657 -16.874 1.00 . B B .  77 VAL HG21 1 1 
       11 41203 2 1  77 VAL HG22 H  -4.514 -10.452 -16.544 1.00 . B B .  77 VAL HG22 1 1 
       11 41204 2 1  77 VAL HG23 H  -4.904 -11.884 -17.496 1.00 . B B .  77 VAL HG23 1 1 
       11 41205 2 1  77 VAL N    N  -2.455 -11.865 -14.414 1.00 . B B .  77 VAL N    1 1 
       11 41206 2 1  77 VAL O    O  -5.227 -11.942 -12.201 1.00 . B B .  77 VAL O    1 1 
       11 41207 2 1  78 VAL C    C  -3.444 -13.731 -10.192 1.00 . B B .  78 VAL C    1 1 
       11 41208 2 1  78 VAL CA   C  -4.071 -14.338 -11.448 1.00 . B B .  78 VAL CA   1 1 
       11 41209 2 1  78 VAL CB   C  -3.628 -15.813 -11.583 1.00 . B B .  78 VAL CB   1 1 
       11 41210 2 1  78 VAL CG1  C  -4.027 -16.619 -10.355 1.00 . B B .  78 VAL CG1  1 1 
       11 41211 2 1  78 VAL CG2  C  -4.214 -16.438 -12.839 1.00 . B B .  78 VAL CG2  1 1 
       11 41212 2 1  78 VAL H    H  -3.021 -13.889 -13.235 1.00 . B B .  78 VAL H    1 1 
       11 41213 2 1  78 VAL HA   H  -5.146 -14.316 -11.345 1.00 . B B .  78 VAL HA   1 1 
       11 41214 2 1  78 VAL HB   H  -2.550 -15.838 -11.666 1.00 . B B .  78 VAL HB   1 1 
       11 41215 2 1  78 VAL HG11 H  -3.727 -17.648 -10.488 1.00 . B B .  78 VAL HG11 1 1 
       11 41216 2 1  78 VAL HG12 H  -5.098 -16.571 -10.224 1.00 . B B .  78 VAL HG12 1 1 
       11 41217 2 1  78 VAL HG13 H  -3.537 -16.211  -9.482 1.00 . B B .  78 VAL HG13 1 1 
       11 41218 2 1  78 VAL HG21 H  -3.886 -17.465 -12.916 1.00 . B B .  78 VAL HG21 1 1 
       11 41219 2 1  78 VAL HG22 H  -3.878 -15.888 -13.706 1.00 . B B .  78 VAL HG22 1 1 
       11 41220 2 1  78 VAL HG23 H  -5.292 -16.407 -12.789 1.00 . B B .  78 VAL HG23 1 1 
       11 41221 2 1  78 VAL N    N  -3.724 -13.561 -12.632 1.00 . B B .  78 VAL N    1 1 
       11 41222 2 1  78 VAL O    O  -4.086 -13.651  -9.146 1.00 . B B .  78 VAL O    1 1 
       11 41223 2 1  79 ALA C    C  -2.008 -11.380  -8.767 1.00 . B B .  79 ALA C    1 1 
       11 41224 2 1  79 ALA CA   C  -1.467 -12.745  -9.171 1.00 . B B .  79 ALA CA   1 1 
       11 41225 2 1  79 ALA CB   C   0.017 -12.651  -9.485 1.00 . B B .  79 ALA CB   1 1 
       11 41226 2 1  79 ALA H    H  -1.748 -13.343 -11.183 1.00 . B B .  79 ALA H    1 1 
       11 41227 2 1  79 ALA HA   H  -1.589 -13.427  -8.340 1.00 . B B .  79 ALA HA   1 1 
       11 41228 2 1  79 ALA HB1  H   0.164 -11.989 -10.327 1.00 . B B .  79 ALA HB1  1 1 
       11 41229 2 1  79 ALA HB2  H   0.396 -13.633  -9.729 1.00 . B B .  79 ALA HB2  1 1 
       11 41230 2 1  79 ALA HB3  H   0.543 -12.264  -8.627 1.00 . B B .  79 ALA HB3  1 1 
       11 41231 2 1  79 ALA N    N  -2.195 -13.294 -10.308 1.00 . B B .  79 ALA N    1 1 
       11 41232 2 1  79 ALA O    O  -2.195 -11.104  -7.579 1.00 . B B .  79 ALA O    1 1 
       11 41233 2 1  80 THR C    C  -4.304  -9.244  -9.344 1.00 . B B .  80 THR C    1 1 
       11 41234 2 1  80 THR CA   C  -2.783  -9.197  -9.480 1.00 . B B .  80 THR CA   1 1 
       11 41235 2 1  80 THR CB   C  -2.388  -8.193 -10.578 1.00 . B B .  80 THR CB   1 1 
       11 41236 2 1  80 THR CG2  C  -2.525  -6.762 -10.078 1.00 . B B .  80 THR CG2  1 1 
       11 41237 2 1  80 THR H    H  -2.076 -10.789 -10.681 1.00 . B B .  80 THR H    1 1 
       11 41238 2 1  80 THR HA   H  -2.362  -8.860  -8.543 1.00 . B B .  80 THR HA   1 1 
       11 41239 2 1  80 THR HB   H  -3.041  -8.329 -11.428 1.00 . B B .  80 THR HB   1 1 
       11 41240 2 1  80 THR HG1  H  -1.020  -8.678 -11.914 1.00 . B B .  80 THR HG1  1 1 
       11 41241 2 1  80 THR HG21 H  -3.548  -6.581  -9.783 1.00 . B B .  80 THR HG21 1 1 
       11 41242 2 1  80 THR HG22 H  -2.251  -6.077 -10.866 1.00 . B B .  80 THR HG22 1 1 
       11 41243 2 1  80 THR HG23 H  -1.875  -6.613  -9.229 1.00 . B B .  80 THR HG23 1 1 
       11 41244 2 1  80 THR N    N  -2.257 -10.525  -9.750 1.00 . B B .  80 THR N    1 1 
       11 41245 2 1  80 THR O    O  -5.047  -8.751 -10.201 1.00 . B B .  80 THR O    1 1 
       11 41246 2 1  80 THR OG1  O  -1.033  -8.423 -10.982 1.00 . B B .  80 THR OG1  1 1 
       11 41247 2 1  81 SER C    C  -6.373  -9.807  -6.476 1.00 . B B .  81 SER C    1 1 
       11 41248 2 1  81 SER CA   C  -6.165  -9.995  -7.976 1.00 . B B .  81 SER CA   1 1 
       11 41249 2 1  81 SER CB   C  -6.673 -11.371  -8.424 1.00 . B B .  81 SER CB   1 1 
       11 41250 2 1  81 SER H    H  -4.106 -10.281  -7.658 1.00 . B B .  81 SER H    1 1 
       11 41251 2 1  81 SER HA   H  -6.694  -9.221  -8.512 1.00 . B B .  81 SER HA   1 1 
       11 41252 2 1  81 SER HB2  H  -7.729 -11.448  -8.216 1.00 . B B .  81 SER HB2  1 1 
       11 41253 2 1  81 SER HB3  H  -6.507 -11.483  -9.485 1.00 . B B .  81 SER HB3  1 1 
       11 41254 2 1  81 SER HG   H  -5.272 -12.749  -8.294 1.00 . B B .  81 SER HG   1 1 
       11 41255 2 1  81 SER N    N  -4.753  -9.875  -8.274 1.00 . B B .  81 SER N    1 1 
       11 41256 2 1  81 SER O    O  -5.400  -9.827  -5.717 1.00 . B B .  81 SER O    1 1 
       11 41257 2 1  81 SER OG   O  -5.996 -12.415  -7.743 1.00 . B B .  81 SER OG   1 1 
       11 41258 2 1  82 PRO C    C  -7.425 -10.753  -3.857 1.00 . B B .  82 PRO C    1 1 
       11 41259 2 1  82 PRO CA   C  -7.922  -9.513  -4.593 1.00 . B B .  82 PRO CA   1 1 
       11 41260 2 1  82 PRO CB   C  -9.451  -9.435  -4.546 1.00 . B B .  82 PRO CB   1 1 
       11 41261 2 1  82 PRO CD   C  -8.825  -9.398  -6.852 1.00 . B B .  82 PRO CD   1 1 
       11 41262 2 1  82 PRO CG   C  -9.841  -8.881  -5.871 1.00 . B B .  82 PRO CG   1 1 
       11 41263 2 1  82 PRO HA   H  -7.495  -8.629  -4.142 1.00 . B B .  82 PRO HA   1 1 
       11 41264 2 1  82 PRO HB2  H  -9.861 -10.423  -4.393 1.00 . B B .  82 PRO HB2  1 1 
       11 41265 2 1  82 PRO HB3  H  -9.756  -8.784  -3.741 1.00 . B B .  82 PRO HB3  1 1 
       11 41266 2 1  82 PRO HD2  H  -9.154 -10.336  -7.276 1.00 . B B .  82 PRO HD2  1 1 
       11 41267 2 1  82 PRO HD3  H  -8.644  -8.672  -7.630 1.00 . B B .  82 PRO HD3  1 1 
       11 41268 2 1  82 PRO HG2  H -10.829  -9.225  -6.138 1.00 . B B .  82 PRO HG2  1 1 
       11 41269 2 1  82 PRO HG3  H  -9.813  -7.801  -5.840 1.00 . B B .  82 PRO HG3  1 1 
       11 41270 2 1  82 PRO N    N  -7.621  -9.593  -6.023 1.00 . B B .  82 PRO N    1 1 
       11 41271 2 1  82 PRO O    O  -7.550 -11.870  -4.363 1.00 . B B .  82 PRO O    1 1 
       11 41272 2 1  83 PRO C    C  -7.278 -12.746  -1.501 1.00 . B B .  83 PRO C    1 1 
       11 41273 2 1  83 PRO CA   C  -6.257 -11.690  -1.906 1.00 . B B .  83 PRO CA   1 1 
       11 41274 2 1  83 PRO CB   C  -5.652 -11.012  -0.673 1.00 . B B .  83 PRO CB   1 1 
       11 41275 2 1  83 PRO CD   C  -6.844  -9.322  -1.887 1.00 . B B .  83 PRO CD   1 1 
       11 41276 2 1  83 PRO CG   C  -6.417  -9.744  -0.508 1.00 . B B .  83 PRO CG   1 1 
       11 41277 2 1  83 PRO HA   H  -5.474 -12.158  -2.485 1.00 . B B .  83 PRO HA   1 1 
       11 41278 2 1  83 PRO HB2  H  -5.767 -11.657   0.187 1.00 . B B .  83 PRO HB2  1 1 
       11 41279 2 1  83 PRO HB3  H  -4.603 -10.822  -0.846 1.00 . B B .  83 PRO HB3  1 1 
       11 41280 2 1  83 PRO HD2  H  -7.827  -8.873  -1.850 1.00 . B B .  83 PRO HD2  1 1 
       11 41281 2 1  83 PRO HD3  H  -6.126  -8.636  -2.311 1.00 . B B .  83 PRO HD3  1 1 
       11 41282 2 1  83 PRO HG2  H  -7.283  -9.916   0.113 1.00 . B B .  83 PRO HG2  1 1 
       11 41283 2 1  83 PRO HG3  H  -5.783  -8.990  -0.067 1.00 . B B .  83 PRO HG3  1 1 
       11 41284 2 1  83 PRO N    N  -6.877 -10.586  -2.643 1.00 . B B .  83 PRO N    1 1 
       11 41285 2 1  83 PRO O    O  -6.923 -13.848  -1.083 1.00 . B B .  83 PRO O    1 1 
       11 41286 2 1  84 GLN C    C -10.132 -14.035  -2.566 1.00 . B B .  84 GLN C    1 1 
       11 41287 2 1  84 GLN CA   C  -9.634 -13.312  -1.317 1.00 . B B .  84 GLN CA   1 1 
       11 41288 2 1  84 GLN CB   C -10.781 -12.545  -0.658 1.00 . B B .  84 GLN CB   1 1 
       11 41289 2 1  84 GLN CD   C -12.571 -10.782  -0.896 1.00 . B B .  84 GLN CD   1 1 
       11 41290 2 1  84 GLN CG   C -11.370 -11.449  -1.533 1.00 . B B .  84 GLN CG   1 1 
       11 41291 2 1  84 GLN H    H  -8.764 -11.511  -1.989 1.00 . B B .  84 GLN H    1 1 
       11 41292 2 1  84 GLN HA   H  -9.254 -14.043  -0.623 1.00 . B B .  84 GLN HA   1 1 
       11 41293 2 1  84 GLN HB2  H -11.569 -13.238  -0.407 1.00 . B B .  84 GLN HB2  1 1 
       11 41294 2 1  84 GLN HB3  H -10.413 -12.087   0.249 1.00 . B B .  84 GLN HB3  1 1 
       11 41295 2 1  84 GLN HE21 H -13.305 -10.333  -2.687 1.00 . B B .  84 GLN HE21 1 1 
       11 41296 2 1  84 GLN HE22 H -14.251  -9.825  -1.335 1.00 . B B .  84 GLN HE22 1 1 
       11 41297 2 1  84 GLN HG2  H -10.613 -10.699  -1.710 1.00 . B B .  84 GLN HG2  1 1 
       11 41298 2 1  84 GLN HG3  H -11.674 -11.881  -2.474 1.00 . B B .  84 GLN HG3  1 1 
       11 41299 2 1  84 GLN N    N  -8.550 -12.404  -1.647 1.00 . B B .  84 GLN N    1 1 
       11 41300 2 1  84 GLN NE2  N -13.464 -10.262  -1.722 1.00 . B B .  84 GLN NE2  1 1 
       11 41301 2 1  84 GLN O    O -10.959 -14.941  -2.487 1.00 . B B .  84 GLN O    1 1 
       11 41302 2 1  84 GLN OE1  O -12.691 -10.728   0.328 1.00 . B B .  84 GLN OE1  1 1 
       11 41303 2 1  85 SER C    C  -8.883 -14.927  -5.672 1.00 . B B .  85 SER C    1 1 
       11 41304 2 1  85 SER CA   C -10.041 -14.216  -4.979 1.00 . B B .  85 SER CA   1 1 
       11 41305 2 1  85 SER CB   C -10.603 -13.120  -5.879 1.00 . B B .  85 SER CB   1 1 
       11 41306 2 1  85 SER H    H  -8.933 -12.931  -3.720 1.00 . B B .  85 SER H    1 1 
       11 41307 2 1  85 SER HA   H -10.819 -14.934  -4.772 1.00 . B B .  85 SER HA   1 1 
       11 41308 2 1  85 SER HB2  H  -9.818 -12.420  -6.121 1.00 . B B .  85 SER HB2  1 1 
       11 41309 2 1  85 SER HB3  H -10.985 -13.563  -6.786 1.00 . B B .  85 SER HB3  1 1 
       11 41310 2 1  85 SER HG   H -12.298 -13.056  -4.896 1.00 . B B .  85 SER HG   1 1 
       11 41311 2 1  85 SER N    N  -9.616 -13.637  -3.716 1.00 . B B .  85 SER N    1 1 
       11 41312 2 1  85 SER O    O  -9.094 -15.696  -6.609 1.00 . B B .  85 SER O    1 1 
       11 41313 2 1  85 SER OG   O -11.655 -12.424  -5.229 1.00 . B B .  85 SER OG   1 1 
       11 41314 2 1  86 TYR C    C  -6.578 -16.745  -5.960 1.00 . B B .  86 TYR C    1 1 
       11 41315 2 1  86 TYR CA   C  -6.447 -15.241  -5.760 1.00 . B B .  86 TYR CA   1 1 
       11 41316 2 1  86 TYR CB   C  -5.266 -14.963  -4.825 1.00 . B B .  86 TYR CB   1 1 
       11 41317 2 1  86 TYR CD1  C  -3.545 -16.733  -5.411 1.00 . B B .  86 TYR CD1  1 1 
       11 41318 2 1  86 TYR CD2  C  -2.990 -14.451  -5.811 1.00 . B B .  86 TYR CD2  1 1 
       11 41319 2 1  86 TYR CE1  C  -2.307 -17.122  -5.880 1.00 . B B .  86 TYR CE1  1 1 
       11 41320 2 1  86 TYR CE2  C  -1.745 -14.835  -6.279 1.00 . B B .  86 TYR CE2  1 1 
       11 41321 2 1  86 TYR CG   C  -3.909 -15.391  -5.362 1.00 . B B .  86 TYR CG   1 1 
       11 41322 2 1  86 TYR CZ   C  -1.412 -16.173  -6.316 1.00 . B B .  86 TYR CZ   1 1 
       11 41323 2 1  86 TYR H    H  -7.588 -14.053  -4.433 1.00 . B B .  86 TYR H    1 1 
       11 41324 2 1  86 TYR HA   H  -6.263 -14.769  -6.713 1.00 . B B .  86 TYR HA   1 1 
       11 41325 2 1  86 TYR HB2  H  -5.220 -13.904  -4.624 1.00 . B B .  86 TYR HB2  1 1 
       11 41326 2 1  86 TYR HB3  H  -5.433 -15.492  -3.895 1.00 . B B .  86 TYR HB3  1 1 
       11 41327 2 1  86 TYR HD1  H  -4.249 -17.482  -5.080 1.00 . B B .  86 TYR HD1  1 1 
       11 41328 2 1  86 TYR HD2  H  -3.253 -13.404  -5.784 1.00 . B B .  86 TYR HD2  1 1 
       11 41329 2 1  86 TYR HE1  H  -2.046 -18.170  -5.908 1.00 . B B .  86 TYR HE1  1 1 
       11 41330 2 1  86 TYR HE2  H  -1.044 -14.089  -6.623 1.00 . B B .  86 TYR HE2  1 1 
       11 41331 2 1  86 TYR HH   H   0.492 -15.944  -6.480 1.00 . B B .  86 TYR HH   1 1 
       11 41332 2 1  86 TYR N    N  -7.669 -14.665  -5.191 1.00 . B B .  86 TYR N    1 1 
       11 41333 2 1  86 TYR O    O  -6.461 -17.250  -7.078 1.00 . B B .  86 TYR O    1 1 
       11 41334 2 1  86 TYR OH   O  -0.178 -16.564  -6.779 1.00 . B B .  86 TYR OH   1 1 
       11 41335 2 1  87 SER C    C  -7.944 -19.419  -5.809 1.00 . B B .  87 SER C    1 1 
       11 41336 2 1  87 SER CA   C  -6.864 -18.897  -4.860 1.00 . B B .  87 SER CA   1 1 
       11 41337 2 1  87 SER CB   C  -7.118 -19.374  -3.432 1.00 . B B .  87 SER CB   1 1 
       11 41338 2 1  87 SER H    H  -6.987 -16.972  -4.023 1.00 . B B .  87 SER H    1 1 
       11 41339 2 1  87 SER HA   H  -5.903 -19.262  -5.187 1.00 . B B .  87 SER HA   1 1 
       11 41340 2 1  87 SER HB2  H  -8.136 -19.148  -3.158 1.00 . B B .  87 SER HB2  1 1 
       11 41341 2 1  87 SER HB3  H  -6.952 -20.437  -3.371 1.00 . B B .  87 SER HB3  1 1 
       11 41342 2 1  87 SER HG   H  -5.329 -18.922  -2.745 1.00 . B B .  87 SER HG   1 1 
       11 41343 2 1  87 SER N    N  -6.823 -17.447  -4.864 1.00 . B B .  87 SER N    1 1 
       11 41344 2 1  87 SER O    O  -7.725 -20.385  -6.544 1.00 . B B .  87 SER O    1 1 
       11 41345 2 1  87 SER OG   O  -6.248 -18.719  -2.522 1.00 . B B .  87 SER OG   1 1 
       11 41346 2 1  88 ALA C    C  -9.819 -18.964  -8.141 1.00 . B B .  88 ALA C    1 1 
       11 41347 2 1  88 ALA CA   C -10.202 -19.132  -6.672 1.00 . B B .  88 ALA CA   1 1 
       11 41348 2 1  88 ALA CB   C -11.434 -18.303  -6.347 1.00 . B B .  88 ALA CB   1 1 
       11 41349 2 1  88 ALA H    H  -9.213 -18.007  -5.176 1.00 . B B .  88 ALA H    1 1 
       11 41350 2 1  88 ALA HA   H -10.437 -20.170  -6.489 1.00 . B B .  88 ALA HA   1 1 
       11 41351 2 1  88 ALA HB1  H -11.227 -17.262  -6.543 1.00 . B B .  88 ALA HB1  1 1 
       11 41352 2 1  88 ALA HB2  H -11.691 -18.429  -5.305 1.00 . B B .  88 ALA HB2  1 1 
       11 41353 2 1  88 ALA HB3  H -12.259 -18.628  -6.963 1.00 . B B .  88 ALA HB3  1 1 
       11 41354 2 1  88 ALA N    N  -9.098 -18.763  -5.798 1.00 . B B .  88 ALA N    1 1 
       11 41355 2 1  88 ALA O    O -10.056 -19.855  -8.960 1.00 . B B .  88 ALA O    1 1 
       11 41356 2 1  89 VAL C    C  -7.711 -18.542 -10.266 1.00 . B B .  89 VAL C    1 1 
       11 41357 2 1  89 VAL CA   C  -8.790 -17.548  -9.838 1.00 . B B .  89 VAL CA   1 1 
       11 41358 2 1  89 VAL CB   C  -8.243 -16.107  -9.995 1.00 . B B .  89 VAL CB   1 1 
       11 41359 2 1  89 VAL CG1  C  -7.739 -15.872 -11.413 1.00 . B B .  89 VAL CG1  1 1 
       11 41360 2 1  89 VAL CG2  C  -9.308 -15.080  -9.644 1.00 . B B .  89 VAL CG2  1 1 
       11 41361 2 1  89 VAL H    H  -9.064 -17.145  -7.772 1.00 . B B .  89 VAL H    1 1 
       11 41362 2 1  89 VAL HA   H  -9.653 -17.658 -10.485 1.00 . B B .  89 VAL HA   1 1 
       11 41363 2 1  89 VAL HB   H  -7.412 -15.982  -9.313 1.00 . B B .  89 VAL HB   1 1 
       11 41364 2 1  89 VAL HG11 H  -6.957 -16.581 -11.642 1.00 . B B .  89 VAL HG11 1 1 
       11 41365 2 1  89 VAL HG12 H  -7.349 -14.867 -11.497 1.00 . B B .  89 VAL HG12 1 1 
       11 41366 2 1  89 VAL HG13 H  -8.555 -15.999 -12.108 1.00 . B B .  89 VAL HG13 1 1 
       11 41367 2 1  89 VAL HG21 H  -8.911 -14.086  -9.792 1.00 . B B .  89 VAL HG21 1 1 
       11 41368 2 1  89 VAL HG22 H  -9.601 -15.200  -8.611 1.00 . B B .  89 VAL HG22 1 1 
       11 41369 2 1  89 VAL HG23 H -10.168 -15.224 -10.281 1.00 . B B .  89 VAL HG23 1 1 
       11 41370 2 1  89 VAL N    N  -9.220 -17.822  -8.470 1.00 . B B .  89 VAL N    1 1 
       11 41371 2 1  89 VAL O    O  -7.755 -19.086 -11.373 1.00 . B B .  89 VAL O    1 1 
       11 41372 2 1  90 LEU C    C  -6.178 -21.088  -9.994 1.00 . B B .  90 LEU C    1 1 
       11 41373 2 1  90 LEU CA   C  -5.651 -19.699  -9.641 1.00 . B B .  90 LEU CA   1 1 
       11 41374 2 1  90 LEU CB   C  -4.703 -19.769  -8.433 1.00 . B B .  90 LEU CB   1 1 
       11 41375 2 1  90 LEU CD1  C  -2.290 -20.016  -7.792 1.00 . B B .  90 LEU CD1  1 1 
       11 41376 2 1  90 LEU CD2  C  -3.617 -22.041  -8.331 1.00 . B B .  90 LEU CD2  1 1 
       11 41377 2 1  90 LEU CG   C  -3.411 -20.570  -8.652 1.00 . B B .  90 LEU CG   1 1 
       11 41378 2 1  90 LEU H    H  -6.798 -18.334  -8.494 1.00 . B B .  90 LEU H    1 1 
       11 41379 2 1  90 LEU HA   H  -5.106 -19.306 -10.484 1.00 . B B .  90 LEU HA   1 1 
       11 41380 2 1  90 LEU HB2  H  -4.432 -18.759  -8.158 1.00 . B B .  90 LEU HB2  1 1 
       11 41381 2 1  90 LEU HB3  H  -5.239 -20.214  -7.608 1.00 . B B .  90 LEU HB3  1 1 
       11 41382 2 1  90 LEU HD11 H  -2.098 -18.989  -8.065 1.00 . B B .  90 LEU HD11 1 1 
       11 41383 2 1  90 LEU HD12 H  -1.397 -20.603  -7.944 1.00 . B B .  90 LEU HD12 1 1 
       11 41384 2 1  90 LEU HD13 H  -2.579 -20.064  -6.751 1.00 . B B .  90 LEU HD13 1 1 
       11 41385 2 1  90 LEU HD21 H  -4.392 -22.443  -8.966 1.00 . B B .  90 LEU HD21 1 1 
       11 41386 2 1  90 LEU HD22 H  -3.910 -22.145  -7.296 1.00 . B B .  90 LEU HD22 1 1 
       11 41387 2 1  90 LEU HD23 H  -2.696 -22.577  -8.500 1.00 . B B .  90 LEU HD23 1 1 
       11 41388 2 1  90 LEU HG   H  -3.117 -20.488  -9.687 1.00 . B B .  90 LEU HG   1 1 
       11 41389 2 1  90 LEU N    N  -6.759 -18.788  -9.368 1.00 . B B .  90 LEU N    1 1 
       11 41390 2 1  90 LEU O    O  -5.788 -21.676 -11.003 1.00 . B B .  90 LEU O    1 1 
       11 41391 2 1  91 ASN C    C  -8.448 -22.964 -10.678 1.00 . B B .  91 ASN C    1 1 
       11 41392 2 1  91 ASN CA   C  -7.690 -22.902  -9.357 1.00 . B B .  91 ASN CA   1 1 
       11 41393 2 1  91 ASN CB   C  -8.645 -23.216  -8.202 1.00 . B B .  91 ASN CB   1 1 
       11 41394 2 1  91 ASN CG   C  -9.268 -24.595  -8.314 1.00 . B B .  91 ASN CG   1 1 
       11 41395 2 1  91 ASN H    H  -7.341 -21.058  -8.373 1.00 . B B .  91 ASN H    1 1 
       11 41396 2 1  91 ASN HA   H  -6.900 -23.636  -9.373 1.00 . B B .  91 ASN HA   1 1 
       11 41397 2 1  91 ASN HB2  H  -8.103 -23.159  -7.274 1.00 . B B .  91 ASN HB2  1 1 
       11 41398 2 1  91 ASN HB3  H  -9.439 -22.484  -8.194 1.00 . B B .  91 ASN HB3  1 1 
       11 41399 2 1  91 ASN HD21 H -10.903 -23.827  -9.144 1.00 . B B .  91 ASN HD21 1 1 
       11 41400 2 1  91 ASN HD22 H -10.891 -25.546  -8.951 1.00 . B B .  91 ASN HD22 1 1 
       11 41401 2 1  91 ASN N    N  -7.083 -21.588  -9.160 1.00 . B B .  91 ASN N    1 1 
       11 41402 2 1  91 ASN ND2  N -10.475 -24.661  -8.854 1.00 . B B .  91 ASN ND2  1 1 
       11 41403 2 1  91 ASN O    O  -8.535 -24.014 -11.317 1.00 . B B .  91 ASN O    1 1 
       11 41404 2 1  91 ASN OD1  O  -8.680 -25.591  -7.894 1.00 . B B .  91 ASN OD1  1 1 
       11 41405 2 1  92 THR C    C  -8.836 -21.920 -13.519 1.00 . B B .  92 THR C    1 1 
       11 41406 2 1  92 THR CA   C  -9.754 -21.753 -12.314 1.00 . B B .  92 THR CA   1 1 
       11 41407 2 1  92 THR CB   C -10.509 -20.414 -12.412 1.00 . B B .  92 THR CB   1 1 
       11 41408 2 1  92 THR CG2  C -11.386 -20.372 -13.654 1.00 . B B .  92 THR CG2  1 1 
       11 41409 2 1  92 THR H    H  -8.841 -21.019 -10.557 1.00 . B B .  92 THR H    1 1 
       11 41410 2 1  92 THR HA   H -10.477 -22.556 -12.307 1.00 . B B .  92 THR HA   1 1 
       11 41411 2 1  92 THR HB   H  -9.787 -19.610 -12.467 1.00 . B B .  92 THR HB   1 1 
       11 41412 2 1  92 THR HG1  H -10.763 -20.018 -10.488 1.00 . B B .  92 THR HG1  1 1 
       11 41413 2 1  92 THR HG21 H -10.773 -20.514 -14.533 1.00 . B B .  92 THR HG21 1 1 
       11 41414 2 1  92 THR HG22 H -11.883 -19.414 -13.713 1.00 . B B .  92 THR HG22 1 1 
       11 41415 2 1  92 THR HG23 H -12.123 -21.158 -13.601 1.00 . B B .  92 THR HG23 1 1 
       11 41416 2 1  92 THR N    N  -8.984 -21.830 -11.086 1.00 . B B .  92 THR N    1 1 
       11 41417 2 1  92 THR O    O  -9.004 -22.842 -14.321 1.00 . B B .  92 THR O    1 1 
       11 41418 2 1  92 THR OG1  O -11.325 -20.234 -11.246 1.00 . B B .  92 THR OG1  1 1 
       11 41419 2 1  93 ILE C    C  -6.115 -22.421 -14.703 1.00 . B B .  93 ILE C    1 1 
       11 41420 2 1  93 ILE CA   C  -6.882 -21.097 -14.699 1.00 . B B .  93 ILE CA   1 1 
       11 41421 2 1  93 ILE CB   C  -5.898 -19.901 -14.631 1.00 . B B .  93 ILE CB   1 1 
       11 41422 2 1  93 ILE CD1  C  -7.053 -18.866 -16.676 1.00 . B B .  93 ILE CD1  1 1 
       11 41423 2 1  93 ILE CG1  C  -6.523 -18.648 -15.269 1.00 . B B .  93 ILE CG1  1 1 
       11 41424 2 1  93 ILE CG2  C  -4.576 -20.240 -15.295 1.00 . B B .  93 ILE CG2  1 1 
       11 41425 2 1  93 ILE H    H  -7.753 -20.351 -12.925 1.00 . B B .  93 ILE H    1 1 
       11 41426 2 1  93 ILE HA   H  -7.434 -21.021 -15.624 1.00 . B B .  93 ILE HA   1 1 
       11 41427 2 1  93 ILE HB   H  -5.697 -19.694 -13.589 1.00 . B B .  93 ILE HB   1 1 
       11 41428 2 1  93 ILE HD11 H  -6.257 -19.229 -17.310 1.00 . B B .  93 ILE HD11 1 1 
       11 41429 2 1  93 ILE HD12 H  -7.427 -17.931 -17.067 1.00 . B B .  93 ILE HD12 1 1 
       11 41430 2 1  93 ILE HD13 H  -7.855 -19.589 -16.652 1.00 . B B .  93 ILE HD13 1 1 
       11 41431 2 1  93 ILE HG12 H  -7.347 -18.311 -14.657 1.00 . B B .  93 ILE HG12 1 1 
       11 41432 2 1  93 ILE HG13 H  -5.775 -17.869 -15.319 1.00 . B B .  93 ILE HG13 1 1 
       11 41433 2 1  93 ILE HG21 H  -4.748 -20.481 -16.332 1.00 . B B .  93 ILE HG21 1 1 
       11 41434 2 1  93 ILE HG22 H  -4.137 -21.091 -14.794 1.00 . B B .  93 ILE HG22 1 1 
       11 41435 2 1  93 ILE HG23 H  -3.911 -19.394 -15.224 1.00 . B B .  93 ILE HG23 1 1 
       11 41436 2 1  93 ILE N    N  -7.843 -21.049 -13.612 1.00 . B B .  93 ILE N    1 1 
       11 41437 2 1  93 ILE O    O  -5.978 -23.055 -15.747 1.00 . B B .  93 ILE O    1 1 
       11 41438 2 1  94 GLY C    C  -5.602 -25.295 -13.937 1.00 . B B .  94 GLY C    1 1 
       11 41439 2 1  94 GLY CA   C  -4.869 -24.066 -13.429 1.00 . B B .  94 GLY CA   1 1 
       11 41440 2 1  94 GLY H    H  -5.849 -22.326 -12.719 1.00 . B B .  94 GLY H    1 1 
       11 41441 2 1  94 GLY HA2  H  -3.963 -23.942 -14.006 1.00 . B B .  94 GLY HA2  1 1 
       11 41442 2 1  94 GLY HA3  H  -4.601 -24.224 -12.396 1.00 . B B .  94 GLY HA3  1 1 
       11 41443 2 1  94 GLY N    N  -5.655 -22.848 -13.529 1.00 . B B .  94 GLY N    1 1 
       11 41444 2 1  94 GLY O    O  -5.010 -26.145 -14.602 1.00 . B B .  94 GLY O    1 1 
       11 41445 2 1  95 ALA C    C  -8.022 -26.441 -15.541 1.00 . B B .  95 ALA C    1 1 
       11 41446 2 1  95 ALA CA   C  -7.684 -26.535 -14.060 1.00 . B B .  95 ALA CA   1 1 
       11 41447 2 1  95 ALA CB   C  -8.955 -26.643 -13.239 1.00 . B B .  95 ALA CB   1 1 
       11 41448 2 1  95 ALA H    H  -7.312 -24.689 -13.090 1.00 . B B .  95 ALA H    1 1 
       11 41449 2 1  95 ALA HA   H  -7.100 -27.428 -13.892 1.00 . B B .  95 ALA HA   1 1 
       11 41450 2 1  95 ALA HB1  H  -9.559 -25.761 -13.393 1.00 . B B .  95 ALA HB1  1 1 
       11 41451 2 1  95 ALA HB2  H  -8.701 -26.728 -12.193 1.00 . B B .  95 ALA HB2  1 1 
       11 41452 2 1  95 ALA HB3  H  -9.510 -27.518 -13.548 1.00 . B B .  95 ALA HB3  1 1 
       11 41453 2 1  95 ALA N    N  -6.889 -25.394 -13.627 1.00 . B B .  95 ALA N    1 1 
       11 41454 2 1  95 ALA O    O  -8.010 -27.447 -16.255 1.00 . B B .  95 ALA O    1 1 
       11 41455 2 1  96 CYS C    C  -7.458 -25.134 -18.307 1.00 . B B .  96 CYS C    1 1 
       11 41456 2 1  96 CYS CA   C  -8.675 -25.028 -17.402 1.00 . B B .  96 CYS CA   1 1 
       11 41457 2 1  96 CYS CB   C  -9.366 -23.681 -17.601 1.00 . B B .  96 CYS CB   1 1 
       11 41458 2 1  96 CYS H    H  -8.297 -24.461 -15.396 1.00 . B B .  96 CYS H    1 1 
       11 41459 2 1  96 CYS HA   H  -9.367 -25.811 -17.673 1.00 . B B .  96 CYS HA   1 1 
       11 41460 2 1  96 CYS HB2  H  -8.758 -22.906 -17.159 1.00 . B B .  96 CYS HB2  1 1 
       11 41461 2 1  96 CYS HB3  H  -9.472 -23.491 -18.658 1.00 . B B .  96 CYS HB3  1 1 
       11 41462 2 1  96 CYS N    N  -8.316 -25.232 -16.006 1.00 . B B .  96 CYS N    1 1 
       11 41463 2 1  96 CYS O    O  -7.586 -25.486 -19.469 1.00 . B B .  96 CYS O    1 1 
       11 41464 2 1  96 CYS SG   S -11.019 -23.585 -16.849 1.00 . B B .  96 CYS SG   1 1 
       11 41465 2 1  97 LEU C    C  -4.943 -26.409 -19.087 1.00 . B B .  97 LEU C    1 1 
       11 41466 2 1  97 LEU CA   C  -5.030 -25.001 -18.507 1.00 . B B .  97 LEU CA   1 1 
       11 41467 2 1  97 LEU CB   C  -3.846 -24.753 -17.570 1.00 . B B .  97 LEU CB   1 1 
       11 41468 2 1  97 LEU CD1  C  -3.799 -22.310 -18.137 1.00 . B B .  97 LEU CD1  1 1 
       11 41469 2 1  97 LEU CD2  C  -1.976 -23.296 -16.775 1.00 . B B .  97 LEU CD2  1 1 
       11 41470 2 1  97 LEU CG   C  -2.963 -23.548 -17.901 1.00 . B B .  97 LEU CG   1 1 
       11 41471 2 1  97 LEU H    H  -6.247 -24.473 -16.858 1.00 . B B .  97 LEU H    1 1 
       11 41472 2 1  97 LEU HA   H  -5.008 -24.280 -19.310 1.00 . B B .  97 LEU HA   1 1 
       11 41473 2 1  97 LEU HB2  H  -4.229 -24.626 -16.568 1.00 . B B .  97 LEU HB2  1 1 
       11 41474 2 1  97 LEU HB3  H  -3.226 -25.635 -17.586 1.00 . B B .  97 LEU HB3  1 1 
       11 41475 2 1  97 LEU HD11 H  -4.401 -22.112 -17.264 1.00 . B B .  97 LEU HD11 1 1 
       11 41476 2 1  97 LEU HD12 H  -4.442 -22.468 -18.991 1.00 . B B .  97 LEU HD12 1 1 
       11 41477 2 1  97 LEU HD13 H  -3.149 -21.468 -18.324 1.00 . B B .  97 LEU HD13 1 1 
       11 41478 2 1  97 LEU HD21 H  -1.438 -24.205 -16.556 1.00 . B B .  97 LEU HD21 1 1 
       11 41479 2 1  97 LEU HD22 H  -2.509 -22.973 -15.895 1.00 . B B .  97 LEU HD22 1 1 
       11 41480 2 1  97 LEU HD23 H  -1.277 -22.528 -17.075 1.00 . B B .  97 LEU HD23 1 1 
       11 41481 2 1  97 LEU HG   H  -2.406 -23.752 -18.799 1.00 . B B .  97 LEU HG   1 1 
       11 41482 2 1  97 LEU N    N  -6.280 -24.834 -17.771 1.00 . B B .  97 LEU N    1 1 
       11 41483 2 1  97 LEU O    O  -4.526 -26.608 -20.229 1.00 . B B .  97 LEU O    1 1 
       11 41484 2 1  98 ARG C    C  -6.310 -29.051 -19.835 1.00 . B B .  98 ARG C    1 1 
       11 41485 2 1  98 ARG CA   C  -5.354 -28.773 -18.672 1.00 . B B .  98 ARG CA   1 1 
       11 41486 2 1  98 ARG CB   C  -5.718 -29.622 -17.453 1.00 . B B .  98 ARG CB   1 1 
       11 41487 2 1  98 ARG CD   C  -6.098 -31.857 -16.422 1.00 . B B .  98 ARG CD   1 1 
       11 41488 2 1  98 ARG CG   C  -5.782 -31.115 -17.709 1.00 . B B .  98 ARG CG   1 1 
       11 41489 2 1  98 ARG CZ   C  -7.573 -33.809 -16.641 1.00 . B B .  98 ARG CZ   1 1 
       11 41490 2 1  98 ARG H    H  -5.726 -27.128 -17.406 1.00 . B B .  98 ARG H    1 1 
       11 41491 2 1  98 ARG HA   H  -4.350 -29.017 -18.982 1.00 . B B .  98 ARG HA   1 1 
       11 41492 2 1  98 ARG HB2  H  -4.982 -29.450 -16.681 1.00 . B B .  98 ARG HB2  1 1 
       11 41493 2 1  98 ARG HB3  H  -6.683 -29.302 -17.087 1.00 . B B .  98 ARG HB3  1 1 
       11 41494 2 1  98 ARG HD2  H  -5.258 -31.755 -15.752 1.00 . B B .  98 ARG HD2  1 1 
       11 41495 2 1  98 ARG HD3  H  -6.971 -31.407 -15.972 1.00 . B B .  98 ARG HD3  1 1 
       11 41496 2 1  98 ARG HE   H  -5.566 -33.867 -16.756 1.00 . B B .  98 ARG HE   1 1 
       11 41497 2 1  98 ARG HG2  H  -6.557 -31.317 -18.435 1.00 . B B .  98 ARG HG2  1 1 
       11 41498 2 1  98 ARG HG3  H  -4.828 -31.453 -18.086 1.00 . B B .  98 ARG HG3  1 1 
       11 41499 2 1  98 ARG HH11 H  -8.533 -32.029 -16.437 1.00 . B B .  98 ARG HH11 1 1 
       11 41500 2 1  98 ARG HH12 H  -9.563 -33.426 -16.522 1.00 . B B .  98 ARG HH12 1 1 
       11 41501 2 1  98 ARG HH21 H  -6.925 -35.721 -16.857 1.00 . B B .  98 ARG HH21 1 1 
       11 41502 2 1  98 ARG HH22 H  -8.653 -35.524 -16.764 1.00 . B B .  98 ARG HH22 1 1 
       11 41503 2 1  98 ARG N    N  -5.377 -27.371 -18.290 1.00 . B B .  98 ARG N    1 1 
       11 41504 2 1  98 ARG NE   N  -6.354 -33.275 -16.639 1.00 . B B .  98 ARG NE   1 1 
       11 41505 2 1  98 ARG NH1  N  -8.641 -33.027 -16.526 1.00 . B B .  98 ARG NH1  1 1 
       11 41506 2 1  98 ARG NH2  N  -7.729 -35.121 -16.766 1.00 . B B .  98 ARG NH2  1 1 
       11 41507 2 1  98 ARG O    O  -5.939 -29.708 -20.809 1.00 . B B .  98 ARG O    1 1 
       11 41508 2 1  99 GLU C    C  -8.346 -27.902 -21.994 1.00 . B B .  99 GLU C    1 1 
       11 41509 2 1  99 GLU CA   C  -8.525 -28.809 -20.781 1.00 . B B .  99 GLU CA   1 1 
       11 41510 2 1  99 GLU CB   C  -9.948 -28.699 -20.231 1.00 . B B .  99 GLU CB   1 1 
       11 41511 2 1  99 GLU CD   C -11.725 -27.305 -19.137 1.00 . B B .  99 GLU CD   1 1 
       11 41512 2 1  99 GLU CG   C -10.278 -27.372 -19.576 1.00 . B B .  99 GLU CG   1 1 
       11 41513 2 1  99 GLU H    H  -7.764 -27.964 -18.990 1.00 . B B .  99 GLU H    1 1 
       11 41514 2 1  99 GLU HA   H  -8.367 -29.828 -21.104 1.00 . B B .  99 GLU HA   1 1 
       11 41515 2 1  99 GLU HB2  H -10.641 -28.850 -21.043 1.00 . B B .  99 GLU HB2  1 1 
       11 41516 2 1  99 GLU HB3  H -10.097 -29.480 -19.500 1.00 . B B .  99 GLU HB3  1 1 
       11 41517 2 1  99 GLU HG2  H  -9.645 -27.243 -18.712 1.00 . B B .  99 GLU HG2  1 1 
       11 41518 2 1  99 GLU HG3  H -10.092 -26.576 -20.283 1.00 . B B .  99 GLU HG3  1 1 
       11 41519 2 1  99 GLU N    N  -7.531 -28.536 -19.750 1.00 . B B .  99 GLU N    1 1 
       11 41520 2 1  99 GLU O    O  -8.641 -28.306 -23.114 1.00 . B B .  99 GLU O    1 1 
       11 41521 2 1  99 GLU OE1  O -12.142 -28.170 -18.341 1.00 . B B .  99 GLU OE1  1 1 
       11 41522 2 1  99 GLU OE2  O -12.456 -26.405 -19.596 1.00 . B B .  99 GLU OE2  1 1 
       11 41523 2 1 100 SER C    C  -6.581 -26.401 -23.842 1.00 . B B . 100 SER C    1 1 
       11 41524 2 1 100 SER CA   C  -7.568 -25.774 -22.877 1.00 . B B . 100 SER CA   1 1 
       11 41525 2 1 100 SER CB   C  -7.007 -24.453 -22.359 1.00 . B B . 100 SER CB   1 1 
       11 41526 2 1 100 SER H    H  -7.691 -26.391 -20.854 1.00 . B B . 100 SER H    1 1 
       11 41527 2 1 100 SER HA   H  -8.494 -25.583 -23.398 1.00 . B B . 100 SER HA   1 1 
       11 41528 2 1 100 SER HB2  H  -6.182 -24.653 -21.686 1.00 . B B . 100 SER HB2  1 1 
       11 41529 2 1 100 SER HB3  H  -6.659 -23.862 -23.197 1.00 . B B . 100 SER HB3  1 1 
       11 41530 2 1 100 SER HG   H  -7.575 -23.118 -21.053 1.00 . B B . 100 SER HG   1 1 
       11 41531 2 1 100 SER N    N  -7.853 -26.688 -21.777 1.00 . B B . 100 SER N    1 1 
       11 41532 2 1 100 SER O    O  -6.743 -26.305 -25.056 1.00 . B B . 100 SER O    1 1 
       11 41533 2 1 100 SER OG   O  -7.999 -23.723 -21.661 1.00 . B B . 100 SER OG   1 1 
       11 41534 2 1 101 MET C    C  -5.269 -28.938 -24.805 1.00 . B B . 101 MET C    1 1 
       11 41535 2 1 101 MET CA   C  -4.598 -27.771 -24.101 1.00 . B B . 101 MET CA   1 1 
       11 41536 2 1 101 MET CB   C  -3.436 -28.270 -23.245 1.00 . B B . 101 MET CB   1 1 
       11 41537 2 1 101 MET CE   C  -0.390 -25.522 -23.943 1.00 . B B . 101 MET CE   1 1 
       11 41538 2 1 101 MET CG   C  -2.365 -27.222 -23.010 1.00 . B B . 101 MET CG   1 1 
       11 41539 2 1 101 MET H    H  -5.461 -27.040 -22.314 1.00 . B B . 101 MET H    1 1 
       11 41540 2 1 101 MET HA   H  -4.218 -27.089 -24.847 1.00 . B B . 101 MET HA   1 1 
       11 41541 2 1 101 MET HB2  H  -3.818 -28.586 -22.286 1.00 . B B . 101 MET HB2  1 1 
       11 41542 2 1 101 MET HB3  H  -2.979 -29.115 -23.736 1.00 . B B . 101 MET HB3  1 1 
       11 41543 2 1 101 MET HE1  H   0.308 -26.076 -23.332 1.00 . B B . 101 MET HE1  1 1 
       11 41544 2 1 101 MET HE2  H  -0.848 -24.741 -23.354 1.00 . B B . 101 MET HE2  1 1 
       11 41545 2 1 101 MET HE3  H   0.135 -25.082 -24.778 1.00 . B B . 101 MET HE3  1 1 
       11 41546 2 1 101 MET HG2  H  -2.801 -26.384 -22.487 1.00 . B B . 101 MET HG2  1 1 
       11 41547 2 1 101 MET HG3  H  -1.579 -27.653 -22.408 1.00 . B B . 101 MET HG3  1 1 
       11 41548 2 1 101 MET N    N  -5.563 -27.049 -23.291 1.00 . B B . 101 MET N    1 1 
       11 41549 2 1 101 MET O    O  -5.030 -29.186 -25.983 1.00 . B B . 101 MET O    1 1 
       11 41550 2 1 101 MET SD   S  -1.653 -26.630 -24.555 1.00 . B B . 101 MET SD   1 1 
       11 41551 2 1 102 MET C    C  -7.784 -30.406 -25.747 1.00 . B B . 102 MET C    1 1 
       11 41552 2 1 102 MET CA   C  -6.818 -30.802 -24.627 1.00 . B B . 102 MET CA   1 1 
       11 41553 2 1 102 MET CB   C  -7.555 -31.544 -23.510 1.00 . B B . 102 MET CB   1 1 
       11 41554 2 1 102 MET CE   C  -6.857 -34.175 -21.934 1.00 . B B . 102 MET CE   1 1 
       11 41555 2 1 102 MET CG   C  -8.185 -32.853 -23.956 1.00 . B B . 102 MET CG   1 1 
       11 41556 2 1 102 MET H    H  -6.317 -29.362 -23.158 1.00 . B B . 102 MET H    1 1 
       11 41557 2 1 102 MET HA   H  -6.062 -31.458 -25.035 1.00 . B B . 102 MET HA   1 1 
       11 41558 2 1 102 MET HB2  H  -6.856 -31.758 -22.715 1.00 . B B . 102 MET HB2  1 1 
       11 41559 2 1 102 MET HB3  H  -8.337 -30.907 -23.126 1.00 . B B . 102 MET HB3  1 1 
       11 41560 2 1 102 MET HE1  H  -6.475 -33.226 -21.589 1.00 . B B . 102 MET HE1  1 1 
       11 41561 2 1 102 MET HE2  H  -6.218 -34.554 -22.720 1.00 . B B . 102 MET HE2  1 1 
       11 41562 2 1 102 MET HE3  H  -6.874 -34.876 -21.113 1.00 . B B . 102 MET HE3  1 1 
       11 41563 2 1 102 MET HG2  H  -9.116 -32.637 -24.459 1.00 . B B . 102 MET HG2  1 1 
       11 41564 2 1 102 MET HG3  H  -7.512 -33.348 -24.640 1.00 . B B . 102 MET HG3  1 1 
       11 41565 2 1 102 MET N    N  -6.137 -29.635 -24.084 1.00 . B B . 102 MET N    1 1 
       11 41566 2 1 102 MET O    O  -8.041 -31.184 -26.661 1.00 . B B . 102 MET O    1 1 
       11 41567 2 1 102 MET SD   S  -8.519 -33.953 -22.571 1.00 . B B . 102 MET SD   1 1 
       11 41568 2 1 103 GLN C    C  -8.352 -28.040 -27.846 1.00 . B B . 103 GLN C    1 1 
       11 41569 2 1 103 GLN CA   C  -9.175 -28.660 -26.722 1.00 . B B . 103 GLN CA   1 1 
       11 41570 2 1 103 GLN CB   C -10.123 -27.603 -26.148 1.00 . B B . 103 GLN CB   1 1 
       11 41571 2 1 103 GLN CD   C -11.982 -29.220 -25.561 1.00 . B B . 103 GLN CD   1 1 
       11 41572 2 1 103 GLN CG   C -11.065 -28.118 -25.070 1.00 . B B . 103 GLN CG   1 1 
       11 41573 2 1 103 GLN H    H  -8.108 -28.631 -24.892 1.00 . B B . 103 GLN H    1 1 
       11 41574 2 1 103 GLN HA   H  -9.756 -29.479 -27.118 1.00 . B B . 103 GLN HA   1 1 
       11 41575 2 1 103 GLN HB2  H  -9.535 -26.804 -25.725 1.00 . B B . 103 GLN HB2  1 1 
       11 41576 2 1 103 GLN HB3  H -10.721 -27.205 -26.954 1.00 . B B . 103 GLN HB3  1 1 
       11 41577 2 1 103 GLN HE21 H -12.080 -29.980 -23.731 1.00 . B B . 103 GLN HE21 1 1 
       11 41578 2 1 103 GLN HE22 H -12.992 -30.820 -24.941 1.00 . B B . 103 GLN HE22 1 1 
       11 41579 2 1 103 GLN HG2  H -10.478 -28.501 -24.249 1.00 . B B . 103 GLN HG2  1 1 
       11 41580 2 1 103 GLN HG3  H -11.673 -27.294 -24.720 1.00 . B B . 103 GLN HG3  1 1 
       11 41581 2 1 103 GLN N    N  -8.303 -29.187 -25.677 1.00 . B B . 103 GLN N    1 1 
       11 41582 2 1 103 GLN NE2  N -12.388 -30.093 -24.654 1.00 . B B . 103 GLN NE2  1 1 
       11 41583 2 1 103 GLN O    O  -8.854 -27.808 -28.944 1.00 . B B . 103 GLN O    1 1 
       11 41584 2 1 103 GLN OE1  O -12.332 -29.278 -26.743 1.00 . B B . 103 GLN OE1  1 1 
       11 41585 2 1 104 ALA C    C  -5.444 -28.133 -29.350 1.00 . B B . 104 ALA C    1 1 
       11 41586 2 1 104 ALA CA   C  -6.208 -27.108 -28.518 1.00 . B B . 104 ALA CA   1 1 
       11 41587 2 1 104 ALA CB   C  -5.241 -26.178 -27.794 1.00 . B B . 104 ALA CB   1 1 
       11 41588 2 1 104 ALA H    H  -6.737 -28.003 -26.677 1.00 . B B . 104 ALA H    1 1 
       11 41589 2 1 104 ALA HA   H  -6.821 -26.509 -29.176 1.00 . B B . 104 ALA HA   1 1 
       11 41590 2 1 104 ALA HB1  H  -4.565 -26.764 -27.188 1.00 . B B . 104 ALA HB1  1 1 
       11 41591 2 1 104 ALA HB2  H  -5.795 -25.501 -27.158 1.00 . B B . 104 ALA HB2  1 1 
       11 41592 2 1 104 ALA HB3  H  -4.674 -25.610 -28.520 1.00 . B B . 104 ALA HB3  1 1 
       11 41593 2 1 104 ALA N    N  -7.089 -27.761 -27.560 1.00 . B B . 104 ALA N    1 1 
       11 41594 2 1 104 ALA O    O  -5.379 -28.031 -30.574 1.00 . B B . 104 ALA O    1 1 
       11 41595 2 1 105 THR C    C  -4.807 -31.495 -29.304 1.00 . B B . 105 THR C    1 1 
       11 41596 2 1 105 THR CA   C  -4.092 -30.147 -29.352 1.00 . B B . 105 THR CA   1 1 
       11 41597 2 1 105 THR CB   C  -2.699 -30.293 -28.708 1.00 . B B . 105 THR CB   1 1 
       11 41598 2 1 105 THR CG2  C  -1.904 -29.003 -28.838 1.00 . B B . 105 THR CG2  1 1 
       11 41599 2 1 105 THR H    H  -4.959 -29.154 -27.701 1.00 . B B . 105 THR H    1 1 
       11 41600 2 1 105 THR HA   H  -3.964 -29.852 -30.383 1.00 . B B . 105 THR HA   1 1 
       11 41601 2 1 105 THR HB   H  -2.164 -31.082 -29.218 1.00 . B B . 105 THR HB   1 1 
       11 41602 2 1 105 THR HG1  H  -2.224 -30.105 -26.799 1.00 . B B . 105 THR HG1  1 1 
       11 41603 2 1 105 THR HG21 H  -2.422 -28.207 -28.321 1.00 . B B . 105 THR HG21 1 1 
       11 41604 2 1 105 THR HG22 H  -1.799 -28.747 -29.882 1.00 . B B . 105 THR HG22 1 1 
       11 41605 2 1 105 THR HG23 H  -0.927 -29.139 -28.400 1.00 . B B . 105 THR HG23 1 1 
       11 41606 2 1 105 THR N    N  -4.868 -29.120 -28.679 1.00 . B B . 105 THR N    1 1 
       11 41607 2 1 105 THR O    O  -4.856 -32.225 -30.296 1.00 . B B . 105 THR O    1 1 
       11 41608 2 1 105 THR OG1  O  -2.833 -30.637 -27.322 1.00 . B B . 105 THR OG1  1 1 
       11 41609 2 1 106 GLY C    C  -5.505 -33.734 -26.654 1.00 . B B . 106 GLY C    1 1 
       11 41610 2 1 106 GLY CA   C  -5.994 -33.099 -27.936 1.00 . B B . 106 GLY CA   1 1 
       11 41611 2 1 106 GLY H    H  -5.346 -31.156 -27.413 1.00 . B B . 106 GLY H    1 1 
       11 41612 2 1 106 GLY HA2  H  -7.065 -32.966 -27.882 1.00 . B B . 106 GLY HA2  1 1 
       11 41613 2 1 106 GLY HA3  H  -5.756 -33.749 -28.765 1.00 . B B . 106 GLY HA3  1 1 
       11 41614 2 1 106 GLY N    N  -5.366 -31.810 -28.144 1.00 . B B . 106 GLY N    1 1 
       11 41615 2 1 106 GLY O    O  -6.094 -34.688 -26.142 1.00 . B B . 106 GLY O    1 1 
       11 41616 2 1 107 SER C    C  -3.420 -32.474 -24.038 1.00 . B B . 107 SER C    1 1 
       11 41617 2 1 107 SER CA   C  -3.819 -33.661 -24.907 1.00 . B B . 107 SER CA   1 1 
       11 41618 2 1 107 SER CB   C  -2.605 -34.516 -25.243 1.00 . B B . 107 SER CB   1 1 
       11 41619 2 1 107 SER H    H  -4.015 -32.413 -26.588 1.00 . B B . 107 SER H    1 1 
       11 41620 2 1 107 SER HA   H  -4.548 -34.259 -24.381 1.00 . B B . 107 SER HA   1 1 
       11 41621 2 1 107 SER HB2  H  -2.037 -34.699 -24.344 1.00 . B B . 107 SER HB2  1 1 
       11 41622 2 1 107 SER HB3  H  -2.932 -35.458 -25.661 1.00 . B B . 107 SER HB3  1 1 
       11 41623 2 1 107 SER HG   H  -1.003 -33.487 -25.734 1.00 . B B . 107 SER HG   1 1 
       11 41624 2 1 107 SER N    N  -4.425 -33.181 -26.132 1.00 . B B . 107 SER N    1 1 
       11 41625 2 1 107 SER O    O  -3.605 -31.331 -24.438 1.00 . B B . 107 SER O    1 1 
       11 41626 2 1 107 SER OG   O  -1.774 -33.860 -26.187 1.00 . B B . 107 SER OG   1 1 
       11 41627 2 1 108 VAL C    C  -1.023 -31.451 -21.838 1.00 . B B . 108 VAL C    1 1 
       11 41628 2 1 108 VAL CA   C  -2.532 -31.651 -21.953 1.00 . B B . 108 VAL CA   1 1 
       11 41629 2 1 108 VAL CB   C  -3.163 -31.867 -20.555 1.00 . B B . 108 VAL CB   1 1 
       11 41630 2 1 108 VAL CG1  C  -2.906 -33.276 -20.044 1.00 . B B . 108 VAL CG1  1 1 
       11 41631 2 1 108 VAL CG2  C  -2.645 -30.833 -19.566 1.00 . B B . 108 VAL CG2  1 1 
       11 41632 2 1 108 VAL H    H  -2.648 -33.659 -22.619 1.00 . B B . 108 VAL H    1 1 
       11 41633 2 1 108 VAL HA   H  -2.957 -30.745 -22.366 1.00 . B B . 108 VAL HA   1 1 
       11 41634 2 1 108 VAL HB   H  -4.232 -31.734 -20.645 1.00 . B B . 108 VAL HB   1 1 
       11 41635 2 1 108 VAL HG11 H  -3.358 -33.395 -19.070 1.00 . B B . 108 VAL HG11 1 1 
       11 41636 2 1 108 VAL HG12 H  -1.842 -33.445 -19.972 1.00 . B B . 108 VAL HG12 1 1 
       11 41637 2 1 108 VAL HG13 H  -3.338 -33.988 -20.733 1.00 . B B . 108 VAL HG13 1 1 
       11 41638 2 1 108 VAL HG21 H  -3.102 -30.998 -18.601 1.00 . B B . 108 VAL HG21 1 1 
       11 41639 2 1 108 VAL HG22 H  -2.895 -29.843 -19.918 1.00 . B B . 108 VAL HG22 1 1 
       11 41640 2 1 108 VAL HG23 H  -1.573 -30.924 -19.478 1.00 . B B . 108 VAL HG23 1 1 
       11 41641 2 1 108 VAL N    N  -2.865 -32.732 -22.866 1.00 . B B . 108 VAL N    1 1 
       11 41642 2 1 108 VAL O    O  -0.287 -32.346 -21.415 1.00 . B B . 108 VAL O    1 1 
       11 41643 2 1 109 ASP C    C   1.080 -29.531 -20.636 1.00 . B B . 109 ASP C    1 1 
       11 41644 2 1 109 ASP CA   C   0.817 -29.871 -22.096 1.00 . B B . 109 ASP CA   1 1 
       11 41645 2 1 109 ASP CB   C   1.119 -28.655 -22.984 1.00 . B B . 109 ASP CB   1 1 
       11 41646 2 1 109 ASP CG   C   2.585 -28.247 -22.991 1.00 . B B . 109 ASP CG   1 1 
       11 41647 2 1 109 ASP H    H  -1.198 -29.658 -22.686 1.00 . B B . 109 ASP H    1 1 
       11 41648 2 1 109 ASP HA   H   1.447 -30.698 -22.389 1.00 . B B . 109 ASP HA   1 1 
       11 41649 2 1 109 ASP HB2  H   0.831 -28.883 -23.999 1.00 . B B . 109 ASP HB2  1 1 
       11 41650 2 1 109 ASP HB3  H   0.535 -27.816 -22.635 1.00 . B B . 109 ASP HB3  1 1 
       11 41651 2 1 109 ASP N    N  -0.575 -30.273 -22.254 1.00 . B B . 109 ASP N    1 1 
       11 41652 2 1 109 ASP O    O   0.686 -28.463 -20.151 1.00 . B B . 109 ASP O    1 1 
       11 41653 2 1 109 ASP OD1  O   3.182 -28.120 -21.902 1.00 . B B . 109 ASP OD1  1 1 
       11 41654 2 1 109 ASP OD2  O   3.135 -28.035 -24.091 1.00 . B B . 109 ASP OD2  1 1 
       11 41655 2 1 110 ASN C    C   3.089 -29.249 -18.284 1.00 . B B . 110 ASN C    1 1 
       11 41656 2 1 110 ASN CA   C   1.980 -30.269 -18.507 1.00 . B B . 110 ASN CA   1 1 
       11 41657 2 1 110 ASN CB   C   2.354 -31.605 -17.849 1.00 . B B . 110 ASN CB   1 1 
       11 41658 2 1 110 ASN CG   C   2.591 -31.475 -16.351 1.00 . B B . 110 ASN CG   1 1 
       11 41659 2 1 110 ASN H    H   2.017 -31.270 -20.373 1.00 . B B . 110 ASN H    1 1 
       11 41660 2 1 110 ASN HA   H   1.075 -29.897 -18.052 1.00 . B B . 110 ASN HA   1 1 
       11 41661 2 1 110 ASN HB2  H   1.554 -32.313 -18.005 1.00 . B B . 110 ASN HB2  1 1 
       11 41662 2 1 110 ASN HB3  H   3.258 -31.983 -18.305 1.00 . B B . 110 ASN HB3  1 1 
       11 41663 2 1 110 ASN HD21 H   4.542 -31.207 -16.655 1.00 . B B . 110 ASN HD21 1 1 
       11 41664 2 1 110 ASN HD22 H   4.018 -31.177 -15.006 1.00 . B B . 110 ASN HD22 1 1 
       11 41665 2 1 110 ASN N    N   1.720 -30.449 -19.929 1.00 . B B . 110 ASN N    1 1 
       11 41666 2 1 110 ASN ND2  N   3.840 -31.266 -15.962 1.00 . B B . 110 ASN ND2  1 1 
       11 41667 2 1 110 ASN O    O   3.113 -28.566 -17.260 1.00 . B B . 110 ASN O    1 1 
       11 41668 2 1 110 ASN OD1  O   1.660 -31.575 -15.552 1.00 . B B . 110 ASN OD1  1 1 
       11 41669 2 1 111 ALA C    C   4.669 -26.785 -19.034 1.00 . B B . 111 ALA C    1 1 
       11 41670 2 1 111 ALA CA   C   5.129 -28.234 -19.129 1.00 . B B . 111 ALA CA   1 1 
       11 41671 2 1 111 ALA CB   C   6.078 -28.420 -20.304 1.00 . B B . 111 ALA CB   1 1 
       11 41672 2 1 111 ALA H    H   3.857 -29.627 -20.089 1.00 . B B . 111 ALA H    1 1 
       11 41673 2 1 111 ALA HA   H   5.655 -28.495 -18.221 1.00 . B B . 111 ALA HA   1 1 
       11 41674 2 1 111 ALA HB1  H   6.397 -29.450 -20.351 1.00 . B B . 111 ALA HB1  1 1 
       11 41675 2 1 111 ALA HB2  H   6.939 -27.782 -20.174 1.00 . B B . 111 ALA HB2  1 1 
       11 41676 2 1 111 ALA HB3  H   5.570 -28.158 -21.221 1.00 . B B . 111 ALA HB3  1 1 
       11 41677 2 1 111 ALA N    N   3.984 -29.127 -19.255 1.00 . B B . 111 ALA N    1 1 
       11 41678 2 1 111 ALA O    O   5.067 -26.052 -18.125 1.00 . B B . 111 ALA O    1 1 
       11 41679 2 1 112 PHE C    C   2.415 -24.798 -18.751 1.00 . B B . 112 PHE C    1 1 
       11 41680 2 1 112 PHE CA   C   3.273 -25.039 -19.987 1.00 . B B . 112 PHE CA   1 1 
       11 41681 2 1 112 PHE CB   C   2.446 -24.823 -21.259 1.00 . B B . 112 PHE CB   1 1 
       11 41682 2 1 112 PHE CD1  C   2.584 -22.367 -21.773 1.00 . B B . 112 PHE CD1  1 1 
       11 41683 2 1 112 PHE CD2  C   0.490 -23.258 -21.060 1.00 . B B . 112 PHE CD2  1 1 
       11 41684 2 1 112 PHE CE1  C   2.017 -21.111 -21.878 1.00 . B B . 112 PHE CE1  1 1 
       11 41685 2 1 112 PHE CE2  C  -0.080 -22.004 -21.161 1.00 . B B . 112 PHE CE2  1 1 
       11 41686 2 1 112 PHE CG   C   1.830 -23.454 -21.365 1.00 . B B . 112 PHE CG   1 1 
       11 41687 2 1 112 PHE CZ   C   0.684 -20.930 -21.569 1.00 . B B . 112 PHE CZ   1 1 
       11 41688 2 1 112 PHE H    H   3.527 -27.035 -20.659 1.00 . B B . 112 PHE H    1 1 
       11 41689 2 1 112 PHE HA   H   4.102 -24.347 -19.981 1.00 . B B . 112 PHE HA   1 1 
       11 41690 2 1 112 PHE HB2  H   3.080 -24.968 -22.120 1.00 . B B . 112 PHE HB2  1 1 
       11 41691 2 1 112 PHE HB3  H   1.647 -25.550 -21.284 1.00 . B B . 112 PHE HB3  1 1 
       11 41692 2 1 112 PHE HD1  H   3.628 -22.506 -22.015 1.00 . B B . 112 PHE HD1  1 1 
       11 41693 2 1 112 PHE HD2  H  -0.109 -24.097 -20.740 1.00 . B B . 112 PHE HD2  1 1 
       11 41694 2 1 112 PHE HE1  H   2.616 -20.272 -22.197 1.00 . B B . 112 PHE HE1  1 1 
       11 41695 2 1 112 PHE HE2  H  -1.123 -21.865 -20.920 1.00 . B B . 112 PHE HE2  1 1 
       11 41696 2 1 112 PHE HZ   H   0.239 -19.949 -21.650 1.00 . B B . 112 PHE HZ   1 1 
       11 41697 2 1 112 PHE N    N   3.812 -26.390 -19.964 1.00 . B B . 112 PHE N    1 1 
       11 41698 2 1 112 PHE O    O   2.559 -23.783 -18.070 1.00 . B B . 112 PHE O    1 1 
       11 41699 2 1 113 THR C    C   1.428 -25.509 -16.013 1.00 . B B . 113 THR C    1 1 
       11 41700 2 1 113 THR CA   C   0.644 -25.666 -17.321 1.00 . B B . 113 THR CA   1 1 
       11 41701 2 1 113 THR CB   C  -0.257 -26.916 -17.253 1.00 . B B . 113 THR CB   1 1 
       11 41702 2 1 113 THR CG2  C  -1.292 -26.795 -16.142 1.00 . B B . 113 THR CG2  1 1 
       11 41703 2 1 113 THR H    H   1.476 -26.533 -19.057 1.00 . B B . 113 THR H    1 1 
       11 41704 2 1 113 THR HA   H   0.011 -24.802 -17.458 1.00 . B B . 113 THR HA   1 1 
       11 41705 2 1 113 THR HB   H   0.365 -27.779 -17.060 1.00 . B B . 113 THR HB   1 1 
       11 41706 2 1 113 THR HG1  H  -0.432 -27.719 -19.054 1.00 . B B . 113 THR HG1  1 1 
       11 41707 2 1 113 THR HG21 H  -0.792 -26.629 -15.199 1.00 . B B . 113 THR HG21 1 1 
       11 41708 2 1 113 THR HG22 H  -1.870 -27.706 -16.089 1.00 . B B . 113 THR HG22 1 1 
       11 41709 2 1 113 THR HG23 H  -1.949 -25.963 -16.354 1.00 . B B . 113 THR HG23 1 1 
       11 41710 2 1 113 THR N    N   1.535 -25.749 -18.467 1.00 . B B . 113 THR N    1 1 
       11 41711 2 1 113 THR O    O   1.107 -24.657 -15.181 1.00 . B B . 113 THR O    1 1 
       11 41712 2 1 113 THR OG1  O  -0.928 -27.093 -18.508 1.00 . B B . 113 THR OG1  1 1 
       11 41713 2 1 114 ASN C    C   4.033 -24.910 -14.576 1.00 . B B . 114 ASN C    1 1 
       11 41714 2 1 114 ASN CA   C   3.323 -26.255 -14.659 1.00 . B B . 114 ASN CA   1 1 
       11 41715 2 1 114 ASN CB   C   4.356 -27.390 -14.676 1.00 . B B . 114 ASN CB   1 1 
       11 41716 2 1 114 ASN CG   C   5.235 -27.424 -13.434 1.00 . B B . 114 ASN CG   1 1 
       11 41717 2 1 114 ASN H    H   2.689 -26.969 -16.555 1.00 . B B . 114 ASN H    1 1 
       11 41718 2 1 114 ASN HA   H   2.687 -26.368 -13.793 1.00 . B B . 114 ASN HA   1 1 
       11 41719 2 1 114 ASN HB2  H   3.842 -28.336 -14.750 1.00 . B B . 114 ASN HB2  1 1 
       11 41720 2 1 114 ASN HB3  H   4.996 -27.269 -15.540 1.00 . B B . 114 ASN HB3  1 1 
       11 41721 2 1 114 ASN HD21 H   6.599 -26.295 -14.333 1.00 . B B . 114 ASN HD21 1 1 
       11 41722 2 1 114 ASN HD22 H   6.979 -26.778 -12.719 1.00 . B B . 114 ASN HD22 1 1 
       11 41723 2 1 114 ASN N    N   2.478 -26.313 -15.852 1.00 . B B . 114 ASN N    1 1 
       11 41724 2 1 114 ASN ND2  N   6.382 -26.763 -13.502 1.00 . B B . 114 ASN ND2  1 1 
       11 41725 2 1 114 ASN O    O   4.102 -24.301 -13.508 1.00 . B B . 114 ASN O    1 1 
       11 41726 2 1 114 ASN OD1  O   4.892 -28.056 -12.432 1.00 . B B . 114 ASN OD1  1 1 
       11 41727 2 1 115 GLU C    C   4.432 -22.017 -15.306 1.00 . B B . 115 GLU C    1 1 
       11 41728 2 1 115 GLU CA   C   5.288 -23.196 -15.773 1.00 . B B . 115 GLU CA   1 1 
       11 41729 2 1 115 GLU CB   C   5.799 -22.952 -17.197 1.00 . B B . 115 GLU CB   1 1 
       11 41730 2 1 115 GLU CD   C   7.991 -21.901 -16.492 1.00 . B B . 115 GLU CD   1 1 
       11 41731 2 1 115 GLU CG   C   6.731 -21.755 -17.324 1.00 . B B . 115 GLU CG   1 1 
       11 41732 2 1 115 GLU H    H   4.402 -24.957 -16.544 1.00 . B B . 115 GLU H    1 1 
       11 41733 2 1 115 GLU HA   H   6.133 -23.295 -15.111 1.00 . B B . 115 GLU HA   1 1 
       11 41734 2 1 115 GLU HB2  H   6.332 -23.831 -17.528 1.00 . B B . 115 GLU HB2  1 1 
       11 41735 2 1 115 GLU HB3  H   4.951 -22.792 -17.846 1.00 . B B . 115 GLU HB3  1 1 
       11 41736 2 1 115 GLU HE2  H   8.598 -21.670 -14.528 1.00 . B B . 115 GLU HE2  1 1 
       11 41737 2 1 115 GLU HG2  H   7.014 -21.645 -18.361 1.00 . B B . 115 GLU HG2  1 1 
       11 41738 2 1 115 GLU HG3  H   6.204 -20.869 -17.001 1.00 . B B . 115 GLU HG3  1 1 
       11 41739 2 1 115 GLU N    N   4.538 -24.444 -15.716 1.00 . B B . 115 GLU N    1 1 
       11 41740 2 1 115 GLU O    O   4.888 -21.182 -14.523 1.00 . B B . 115 GLU O    1 1 
       11 41741 2 1 115 GLU OE1  O   8.953 -22.547 -16.954 1.00 . B B . 115 GLU OE1  1 1 
       11 41742 2 1 115 GLU OE2  O   8.039 -21.296 -15.214 1.00 . B B . 115 GLU OE2  1 1 
       11 41743 2 1 116 VAL C    C   2.043 -20.859 -13.890 1.00 . B B . 116 VAL C    1 1 
       11 41744 2 1 116 VAL CA   C   2.268 -20.890 -15.402 1.00 . B B . 116 VAL CA   1 1 
       11 41745 2 1 116 VAL CB   C   0.906 -21.032 -16.117 1.00 . B B . 116 VAL CB   1 1 
       11 41746 2 1 116 VAL CG1  C  -0.035 -19.902 -15.724 1.00 . B B . 116 VAL CG1  1 1 
       11 41747 2 1 116 VAL CG2  C   1.093 -21.066 -17.626 1.00 . B B . 116 VAL CG2  1 1 
       11 41748 2 1 116 VAL H    H   2.877 -22.669 -16.388 1.00 . B B . 116 VAL H    1 1 
       11 41749 2 1 116 VAL HA   H   2.713 -19.955 -15.705 1.00 . B B . 116 VAL HA   1 1 
       11 41750 2 1 116 VAL HB   H   0.456 -21.966 -15.812 1.00 . B B . 116 VAL HB   1 1 
       11 41751 2 1 116 VAL HG11 H  -0.968 -20.006 -16.257 1.00 . B B . 116 VAL HG11 1 1 
       11 41752 2 1 116 VAL HG12 H   0.417 -18.953 -15.973 1.00 . B B . 116 VAL HG12 1 1 
       11 41753 2 1 116 VAL HG13 H  -0.220 -19.944 -14.661 1.00 . B B . 116 VAL HG13 1 1 
       11 41754 2 1 116 VAL HG21 H   0.134 -21.187 -18.106 1.00 . B B . 116 VAL HG21 1 1 
       11 41755 2 1 116 VAL HG22 H   1.733 -21.894 -17.890 1.00 . B B . 116 VAL HG22 1 1 
       11 41756 2 1 116 VAL HG23 H   1.548 -20.141 -17.954 1.00 . B B . 116 VAL HG23 1 1 
       11 41757 2 1 116 VAL N    N   3.186 -21.967 -15.772 1.00 . B B . 116 VAL N    1 1 
       11 41758 2 1 116 VAL O    O   1.938 -19.789 -13.289 1.00 . B B . 116 VAL O    1 1 
       11 41759 2 1 117 MET C    C   2.924 -21.604 -11.050 1.00 . B B . 117 MET C    1 1 
       11 41760 2 1 117 MET CA   C   1.743 -22.136 -11.848 1.00 . B B . 117 MET CA   1 1 
       11 41761 2 1 117 MET CB   C   1.455 -23.586 -11.453 1.00 . B B . 117 MET CB   1 1 
       11 41762 2 1 117 MET CE   C  -1.563 -22.058 -12.455 1.00 . B B . 117 MET CE   1 1 
       11 41763 2 1 117 MET CG   C   0.216 -24.195 -12.105 1.00 . B B . 117 MET CG   1 1 
       11 41764 2 1 117 MET H    H   2.191 -22.848 -13.791 1.00 . B B . 117 MET H    1 1 
       11 41765 2 1 117 MET HA   H   0.877 -21.531 -11.627 1.00 . B B . 117 MET HA   1 1 
       11 41766 2 1 117 MET HB2  H   2.305 -24.192 -11.727 1.00 . B B . 117 MET HB2  1 1 
       11 41767 2 1 117 MET HB3  H   1.326 -23.632 -10.382 1.00 . B B . 117 MET HB3  1 1 
       11 41768 2 1 117 MET HE1  H  -1.565 -22.322 -13.502 1.00 . B B . 117 MET HE1  1 1 
       11 41769 2 1 117 MET HE2  H  -0.758 -21.367 -12.260 1.00 . B B . 117 MET HE2  1 1 
       11 41770 2 1 117 MET HE3  H  -2.505 -21.594 -12.200 1.00 . B B . 117 MET HE3  1 1 
       11 41771 2 1 117 MET HG2  H   0.256 -24.000 -13.166 1.00 . B B . 117 MET HG2  1 1 
       11 41772 2 1 117 MET HG3  H   0.232 -25.262 -11.940 1.00 . B B . 117 MET HG3  1 1 
       11 41773 2 1 117 MET N    N   2.009 -22.034 -13.276 1.00 . B B . 117 MET N    1 1 
       11 41774 2 1 117 MET O    O   2.753 -20.992  -9.999 1.00 . B B . 117 MET O    1 1 
       11 41775 2 1 117 MET SD   S  -1.344 -23.536 -11.464 1.00 . B B . 117 MET SD   1 1 
       11 41776 2 1 118 GLN C    C   5.435 -19.829 -11.045 1.00 . B B . 118 GLN C    1 1 
       11 41777 2 1 118 GLN CA   C   5.334 -21.346 -10.918 1.00 . B B . 118 GLN CA   1 1 
       11 41778 2 1 118 GLN CB   C   6.564 -22.005 -11.545 1.00 . B B . 118 GLN CB   1 1 
       11 41779 2 1 118 GLN CD   C   6.652 -24.091 -10.085 1.00 . B B . 118 GLN CD   1 1 
       11 41780 2 1 118 GLN CG   C   6.555 -23.527 -11.494 1.00 . B B . 118 GLN CG   1 1 
       11 41781 2 1 118 GLN H    H   4.194 -22.332 -12.404 1.00 . B B . 118 GLN H    1 1 
       11 41782 2 1 118 GLN HA   H   5.284 -21.610  -9.872 1.00 . B B . 118 GLN HA   1 1 
       11 41783 2 1 118 GLN HB2  H   6.628 -21.704 -12.581 1.00 . B B . 118 GLN HB2  1 1 
       11 41784 2 1 118 GLN HB3  H   7.445 -21.655 -11.027 1.00 . B B . 118 GLN HB3  1 1 
       11 41785 2 1 118 GLN HE21 H   7.762 -25.601 -10.757 1.00 . B B . 118 GLN HE21 1 1 
       11 41786 2 1 118 GLN HE22 H   7.441 -25.590  -9.051 1.00 . B B . 118 GLN HE22 1 1 
       11 41787 2 1 118 GLN HG2  H   5.632 -23.877 -11.934 1.00 . B B . 118 GLN HG2  1 1 
       11 41788 2 1 118 GLN HG3  H   7.384 -23.897 -12.074 1.00 . B B . 118 GLN HG3  1 1 
       11 41789 2 1 118 GLN N    N   4.123 -21.828 -11.566 1.00 . B B . 118 GLN N    1 1 
       11 41790 2 1 118 GLN NE2  N   7.349 -25.206  -9.948 1.00 . B B . 118 GLN NE2  1 1 
       11 41791 2 1 118 GLN O    O   5.815 -19.138 -10.099 1.00 . B B . 118 GLN O    1 1 
       11 41792 2 1 118 GLN OE1  O   6.132 -23.521  -9.125 1.00 . B B . 118 GLN OE1  1 1 
       11 41793 2 1 119 LEU C    C   4.267 -17.105 -11.520 1.00 . B B . 119 LEU C    1 1 
       11 41794 2 1 119 LEU CA   C   5.114 -17.896 -12.506 1.00 . B B . 119 LEU CA   1 1 
       11 41795 2 1 119 LEU CB   C   4.614 -17.633 -13.927 1.00 . B B . 119 LEU CB   1 1 
       11 41796 2 1 119 LEU CD1  C   4.863 -18.263 -16.336 1.00 . B B . 119 LEU CD1  1 1 
       11 41797 2 1 119 LEU CD2  C   6.555 -16.797 -15.262 1.00 . B B . 119 LEU CD2  1 1 
       11 41798 2 1 119 LEU CG   C   5.602 -17.960 -15.046 1.00 . B B . 119 LEU CG   1 1 
       11 41799 2 1 119 LEU H    H   4.742 -19.935 -12.912 1.00 . B B . 119 LEU H    1 1 
       11 41800 2 1 119 LEU HA   H   6.140 -17.573 -12.428 1.00 . B B . 119 LEU HA   1 1 
       11 41801 2 1 119 LEU HB2  H   3.719 -18.219 -14.084 1.00 . B B . 119 LEU HB2  1 1 
       11 41802 2 1 119 LEU HB3  H   4.354 -16.588 -14.002 1.00 . B B . 119 LEU HB3  1 1 
       11 41803 2 1 119 LEU HD11 H   4.242 -19.135 -16.200 1.00 . B B . 119 LEU HD11 1 1 
       11 41804 2 1 119 LEU HD12 H   5.578 -18.448 -17.124 1.00 . B B . 119 LEU HD12 1 1 
       11 41805 2 1 119 LEU HD13 H   4.243 -17.419 -16.603 1.00 . B B . 119 LEU HD13 1 1 
       11 41806 2 1 119 LEU HD21 H   5.997 -15.928 -15.579 1.00 . B B . 119 LEU HD21 1 1 
       11 41807 2 1 119 LEU HD22 H   7.277 -17.059 -16.021 1.00 . B B . 119 LEU HD22 1 1 
       11 41808 2 1 119 LEU HD23 H   7.069 -16.574 -14.340 1.00 . B B . 119 LEU HD23 1 1 
       11 41809 2 1 119 LEU HG   H   6.182 -18.829 -14.772 1.00 . B B . 119 LEU HG   1 1 
       11 41810 2 1 119 LEU N    N   5.066 -19.325 -12.217 1.00 . B B . 119 LEU N    1 1 
       11 41811 2 1 119 LEU O    O   4.749 -16.166 -10.885 1.00 . B B . 119 LEU O    1 1 
       11 41812 2 1 120 VAL C    C   2.503 -16.826  -9.080 1.00 . B B . 120 VAL C    1 1 
       11 41813 2 1 120 VAL CA   C   2.068 -16.775 -10.546 1.00 . B B . 120 VAL CA   1 1 
       11 41814 2 1 120 VAL CB   C   0.623 -17.311 -10.711 1.00 . B B . 120 VAL CB   1 1 
       11 41815 2 1 120 VAL CG1  C   0.508 -18.762 -10.270 1.00 . B B . 120 VAL CG1  1 1 
       11 41816 2 1 120 VAL CG2  C  -0.363 -16.438  -9.960 1.00 . B B . 120 VAL CG2  1 1 
       11 41817 2 1 120 VAL H    H   2.699 -18.290 -11.882 1.00 . B B . 120 VAL H    1 1 
       11 41818 2 1 120 VAL HA   H   2.077 -15.746 -10.866 1.00 . B B . 120 VAL HA   1 1 
       11 41819 2 1 120 VAL HB   H   0.370 -17.266 -11.761 1.00 . B B . 120 VAL HB   1 1 
       11 41820 2 1 120 VAL HG11 H   1.158 -19.375 -10.877 1.00 . B B . 120 VAL HG11 1 1 
       11 41821 2 1 120 VAL HG12 H  -0.512 -19.096 -10.386 1.00 . B B . 120 VAL HG12 1 1 
       11 41822 2 1 120 VAL HG13 H   0.799 -18.848  -9.232 1.00 . B B . 120 VAL HG13 1 1 
       11 41823 2 1 120 VAL HG21 H  -0.110 -16.429  -8.909 1.00 . B B . 120 VAL HG21 1 1 
       11 41824 2 1 120 VAL HG22 H  -1.360 -16.832 -10.087 1.00 . B B . 120 VAL HG22 1 1 
       11 41825 2 1 120 VAL HG23 H  -0.320 -15.432 -10.349 1.00 . B B . 120 VAL HG23 1 1 
       11 41826 2 1 120 VAL N    N   3.005 -17.496 -11.393 1.00 . B B . 120 VAL N    1 1 
       11 41827 2 1 120 VAL O    O   2.328 -15.860  -8.332 1.00 . B B . 120 VAL O    1 1 
       11 41828 2 1 121 LYS C    C   4.775 -17.123  -7.088 1.00 . B B . 121 LYS C    1 1 
       11 41829 2 1 121 LYS CA   C   3.627 -18.092  -7.334 1.00 . B B . 121 LYS CA   1 1 
       11 41830 2 1 121 LYS CB   C   4.111 -19.523  -7.095 1.00 . B B . 121 LYS CB   1 1 
       11 41831 2 1 121 LYS CD   C   3.532 -21.951  -6.798 1.00 . B B . 121 LYS CD   1 1 
       11 41832 2 1 121 LYS CE   C   4.533 -22.059  -5.656 1.00 . B B . 121 LYS CE   1 1 
       11 41833 2 1 121 LYS CG   C   2.989 -20.536  -6.937 1.00 . B B . 121 LYS CG   1 1 
       11 41834 2 1 121 LYS H    H   3.202 -18.684  -9.320 1.00 . B B . 121 LYS H    1 1 
       11 41835 2 1 121 LYS HA   H   2.829 -17.870  -6.643 1.00 . B B . 121 LYS HA   1 1 
       11 41836 2 1 121 LYS HB2  H   4.725 -19.828  -7.928 1.00 . B B . 121 LYS HB2  1 1 
       11 41837 2 1 121 LYS HB3  H   4.709 -19.541  -6.195 1.00 . B B . 121 LYS HB3  1 1 
       11 41838 2 1 121 LYS HD2  H   2.710 -22.625  -6.609 1.00 . B B . 121 LYS HD2  1 1 
       11 41839 2 1 121 LYS HD3  H   4.021 -22.227  -7.720 1.00 . B B . 121 LYS HD3  1 1 
       11 41840 2 1 121 LYS HE2  H   4.897 -23.075  -5.608 1.00 . B B . 121 LYS HE2  1 1 
       11 41841 2 1 121 LYS HE3  H   5.359 -21.392  -5.856 1.00 . B B . 121 LYS HE3  1 1 
       11 41842 2 1 121 LYS HG2  H   2.417 -20.294  -6.054 1.00 . B B . 121 LYS HG2  1 1 
       11 41843 2 1 121 LYS HG3  H   2.349 -20.490  -7.806 1.00 . B B . 121 LYS HG3  1 1 
       11 41844 2 1 121 LYS HZ1  H   4.635 -21.821  -3.582 1.00 . B B . 121 LYS HZ1  1 1 
       11 41845 2 1 121 LYS HZ2  H   3.113 -22.322  -4.142 1.00 . B B . 121 LYS HZ2  1 1 
       11 41846 2 1 121 LYS HZ3  H   3.606 -20.710  -4.351 1.00 . B B . 121 LYS HZ3  1 1 
       11 41847 2 1 121 LYS N    N   3.106 -17.943  -8.685 1.00 . B B . 121 LYS N    1 1 
       11 41848 2 1 121 LYS NZ   N   3.929 -21.702  -4.345 1.00 . B B . 121 LYS NZ   1 1 
       11 41849 2 1 121 LYS O    O   4.802 -16.422  -6.077 1.00 . B B . 121 LYS O    1 1 
       11 41850 2 1 122 MET C    C   6.540 -14.763  -7.835 1.00 . B B . 122 MET C    1 1 
       11 41851 2 1 122 MET CA   C   6.899 -16.245  -7.899 1.00 . B B . 122 MET CA   1 1 
       11 41852 2 1 122 MET CB   C   7.845 -16.494  -9.069 1.00 . B B . 122 MET CB   1 1 
       11 41853 2 1 122 MET CE   C   8.722 -15.179 -11.714 1.00 . B B . 122 MET CE   1 1 
       11 41854 2 1 122 MET CG   C   9.094 -15.628  -9.030 1.00 . B B . 122 MET CG   1 1 
       11 41855 2 1 122 MET H    H   5.604 -17.634  -8.834 1.00 . B B . 122 MET H    1 1 
       11 41856 2 1 122 MET HA   H   7.399 -16.518  -6.984 1.00 . B B . 122 MET HA   1 1 
       11 41857 2 1 122 MET HB2  H   8.150 -17.532  -9.058 1.00 . B B . 122 MET HB2  1 1 
       11 41858 2 1 122 MET HB3  H   7.319 -16.292  -9.991 1.00 . B B . 122 MET HB3  1 1 
       11 41859 2 1 122 MET HE1  H   9.129 -15.123 -12.712 1.00 . B B . 122 MET HE1  1 1 
       11 41860 2 1 122 MET HE2  H   8.341 -14.212 -11.425 1.00 . B B . 122 MET HE2  1 1 
       11 41861 2 1 122 MET HE3  H   7.919 -15.904 -11.694 1.00 . B B . 122 MET HE3  1 1 
       11 41862 2 1 122 MET HG2  H   8.802 -14.607  -8.833 1.00 . B B . 122 MET HG2  1 1 
       11 41863 2 1 122 MET HG3  H   9.738 -15.977  -8.234 1.00 . B B . 122 MET HG3  1 1 
       11 41864 2 1 122 MET N    N   5.713 -17.081  -8.026 1.00 . B B . 122 MET N    1 1 
       11 41865 2 1 122 MET O    O   7.165 -13.998  -7.099 1.00 . B B . 122 MET O    1 1 
       11 41866 2 1 122 MET SD   S  10.006 -15.680 -10.575 1.00 . B B . 122 MET SD   1 1 
       11 41867 2 1 123 LEU C    C   4.577 -12.550  -7.227 1.00 . B B . 123 LEU C    1 1 
       11 41868 2 1 123 LEU CA   C   5.078 -12.975  -8.608 1.00 . B B . 123 LEU CA   1 1 
       11 41869 2 1 123 LEU CB   C   3.972 -12.773  -9.652 1.00 . B B . 123 LEU CB   1 1 
       11 41870 2 1 123 LEU CD1  C   5.456 -13.216 -11.645 1.00 . B B . 123 LEU CD1  1 1 
       11 41871 2 1 123 LEU CD2  C   3.239 -12.102 -11.954 1.00 . B B . 123 LEU CD2  1 1 
       11 41872 2 1 123 LEU CG   C   4.435 -12.272 -11.027 1.00 . B B . 123 LEU CG   1 1 
       11 41873 2 1 123 LEU H    H   5.083 -15.019  -9.181 1.00 . B B . 123 LEU H    1 1 
       11 41874 2 1 123 LEU HA   H   5.924 -12.357  -8.872 1.00 . B B . 123 LEU HA   1 1 
       11 41875 2 1 123 LEU HB2  H   3.465 -13.717  -9.791 1.00 . B B . 123 LEU HB2  1 1 
       11 41876 2 1 123 LEU HB3  H   3.263 -12.062  -9.256 1.00 . B B . 123 LEU HB3  1 1 
       11 41877 2 1 123 LEU HD11 H   5.015 -14.193 -11.768 1.00 . B B . 123 LEU HD11 1 1 
       11 41878 2 1 123 LEU HD12 H   6.318 -13.289 -10.996 1.00 . B B . 123 LEU HD12 1 1 
       11 41879 2 1 123 LEU HD13 H   5.762 -12.835 -12.608 1.00 . B B . 123 LEU HD13 1 1 
       11 41880 2 1 123 LEU HD21 H   3.569 -11.694 -12.899 1.00 . B B . 123 LEU HD21 1 1 
       11 41881 2 1 123 LEU HD22 H   2.525 -11.428 -11.502 1.00 . B B . 123 LEU HD22 1 1 
       11 41882 2 1 123 LEU HD23 H   2.772 -13.061 -12.120 1.00 . B B . 123 LEU HD23 1 1 
       11 41883 2 1 123 LEU HG   H   4.904 -11.306 -10.909 1.00 . B B . 123 LEU HG   1 1 
       11 41884 2 1 123 LEU N    N   5.532 -14.364  -8.601 1.00 . B B . 123 LEU N    1 1 
       11 41885 2 1 123 LEU O    O   4.606 -11.369  -6.880 1.00 . B B . 123 LEU O    1 1 
       11 41886 2 1 124 SER C    C   4.703 -13.626  -4.053 1.00 . B B . 124 SER C    1 1 
       11 41887 2 1 124 SER CA   C   3.651 -13.237  -5.094 1.00 . B B . 124 SER CA   1 1 
       11 41888 2 1 124 SER CB   C   2.340 -13.989  -4.838 1.00 . B B . 124 SER CB   1 1 
       11 41889 2 1 124 SER H    H   4.122 -14.441  -6.768 1.00 . B B . 124 SER H    1 1 
       11 41890 2 1 124 SER HA   H   3.467 -12.175  -5.022 1.00 . B B . 124 SER HA   1 1 
       11 41891 2 1 124 SER HB2  H   1.616 -13.710  -5.590 1.00 . B B . 124 SER HB2  1 1 
       11 41892 2 1 124 SER HB3  H   2.522 -15.052  -4.891 1.00 . B B . 124 SER HB3  1 1 
       11 41893 2 1 124 SER HG   H   2.538 -13.453  -2.961 1.00 . B B . 124 SER HG   1 1 
       11 41894 2 1 124 SER N    N   4.131 -13.516  -6.438 1.00 . B B . 124 SER N    1 1 
       11 41895 2 1 124 SER O    O   4.458 -13.553  -2.848 1.00 . B B . 124 SER O    1 1 
       11 41896 2 1 124 SER OG   O   1.810 -13.678  -3.558 1.00 . B B . 124 SER OG   1 1 
       11 41897 2 1 125 ALA C    C   8.100 -13.498  -3.603 1.00 . B B . 125 ALA C    1 1 
       11 41898 2 1 125 ALA CA   C   6.946 -14.486  -3.646 1.00 . B B . 125 ALA CA   1 1 
       11 41899 2 1 125 ALA CB   C   7.441 -15.848  -4.103 1.00 . B B . 125 ALA CB   1 1 
       11 41900 2 1 125 ALA H    H   6.044 -13.978  -5.494 1.00 . B B . 125 ALA H    1 1 
       11 41901 2 1 125 ALA HA   H   6.537 -14.587  -2.654 1.00 . B B . 125 ALA HA   1 1 
       11 41902 2 1 125 ALA HB1  H   6.606 -16.530  -4.176 1.00 . B B . 125 ALA HB1  1 1 
       11 41903 2 1 125 ALA HB2  H   8.156 -16.229  -3.387 1.00 . B B . 125 ALA HB2  1 1 
       11 41904 2 1 125 ALA HB3  H   7.913 -15.751  -5.068 1.00 . B B . 125 ALA HB3  1 1 
       11 41905 2 1 125 ALA N    N   5.882 -14.015  -4.525 1.00 . B B . 125 ALA N    1 1 
       11 41906 2 1 125 ALA O    O   9.261 -13.877  -3.429 1.00 . B B . 125 ALA O    1 1 
       11 41907 2 1 126 ASP C    C   8.860 -10.587  -2.292 1.00 . B B . 126 ASP C    1 1 
       11 41908 2 1 126 ASP CA   C   8.776 -11.176  -3.692 1.00 . B B . 126 ASP CA   1 1 
       11 41909 2 1 126 ASP CB   C   8.477 -10.063  -4.695 1.00 . B B . 126 ASP CB   1 1 
       11 41910 2 1 126 ASP CG   C   9.429  -8.890  -4.538 1.00 . B B . 126 ASP CG   1 1 
       11 41911 2 1 126 ASP H    H   6.832 -11.996  -3.886 1.00 . B B . 126 ASP H    1 1 
       11 41912 2 1 126 ASP HA   H   9.729 -11.620  -3.936 1.00 . B B . 126 ASP HA   1 1 
       11 41913 2 1 126 ASP HB2  H   8.574 -10.451  -5.698 1.00 . B B . 126 ASP HB2  1 1 
       11 41914 2 1 126 ASP HB3  H   7.469  -9.708  -4.543 1.00 . B B . 126 ASP HB3  1 1 
       11 41915 2 1 126 ASP N    N   7.772 -12.229  -3.749 1.00 . B B . 126 ASP N    1 1 
       11 41916 2 1 126 ASP O    O   7.886 -10.043  -1.771 1.00 . B B . 126 ASP O    1 1 
       11 41917 2 1 126 ASP OD1  O  10.635  -9.055  -4.814 1.00 . B B . 126 ASP OD1  1 1 
       11 41918 2 1 126 ASP OD2  O   8.978  -7.802  -4.118 1.00 . B B . 126 ASP OD2  1 1 
       11 41919 2 1 127 SER C    C  11.471  -9.202  -0.437 1.00 . B B . 127 SER C    1 1 
       11 41920 2 1 127 SER CA   C  10.265 -10.135  -0.378 1.00 . B B . 127 SER CA   1 1 
       11 41921 2 1 127 SER CB   C  10.491 -11.238   0.662 1.00 . B B . 127 SER CB   1 1 
       11 41922 2 1 127 SER H    H  10.736 -11.220  -2.120 1.00 . B B . 127 SER H    1 1 
       11 41923 2 1 127 SER HA   H   9.393  -9.564  -0.104 1.00 . B B . 127 SER HA   1 1 
       11 41924 2 1 127 SER HB2  H  11.405 -11.765   0.432 1.00 . B B . 127 SER HB2  1 1 
       11 41925 2 1 127 SER HB3  H  10.568 -10.793   1.643 1.00 . B B . 127 SER HB3  1 1 
       11 41926 2 1 127 SER HG   H   8.688 -11.808   0.143 1.00 . B B . 127 SER HG   1 1 
       11 41927 2 1 127 SER N    N  10.022 -10.717  -1.682 1.00 . B B . 127 SER N    1 1 
       11 41928 2 1 127 SER O    O  12.618  -9.654  -0.412 1.00 . B B . 127 SER O    1 1 
       11 41929 2 1 127 SER OG   O   9.416 -12.166   0.662 1.00 . B B . 127 SER OG   1 1 
       11 41930 2 1 128 ALA C    C  12.849  -6.752   0.816 1.00 . B B . 128 ALA C    1 1 
       11 41931 2 1 128 ALA CA   C  12.273  -6.913  -0.576 1.00 . B B . 128 ALA CA   1 1 
       11 41932 2 1 128 ALA CB   C  11.764  -5.581  -1.112 1.00 . B B . 128 ALA CB   1 1 
       11 41933 2 1 128 ALA H    H  10.271  -7.609  -0.652 1.00 . B B . 128 ALA H    1 1 
       11 41934 2 1 128 ALA HA   H  13.044  -7.270  -1.228 1.00 . B B . 128 ALA HA   1 1 
       11 41935 2 1 128 ALA HB1  H  11.358  -5.724  -2.102 1.00 . B B . 128 ALA HB1  1 1 
       11 41936 2 1 128 ALA HB2  H  12.580  -4.875  -1.157 1.00 . B B . 128 ALA HB2  1 1 
       11 41937 2 1 128 ALA HB3  H  10.993  -5.201  -0.460 1.00 . B B . 128 ALA HB3  1 1 
       11 41938 2 1 128 ALA N    N  11.207  -7.905  -0.563 1.00 . B B . 128 ALA N    1 1 
       11 41939 2 1 128 ALA O    O  14.022  -6.414   0.998 1.00 . B B . 128 ALA O    1 1 
       11 41940 2 1 129 ASN C    C  12.463  -8.439   3.696 1.00 . B B . 129 ASN C    1 1 
       11 41941 2 1 129 ASN CA   C  12.408  -7.011   3.182 1.00 . B B . 129 ASN CA   1 1 
       11 41942 2 1 129 ASN CB   C  11.429  -6.189   4.020 1.00 . B B . 129 ASN CB   1 1 
       11 41943 2 1 129 ASN CG   C  11.877  -6.030   5.461 1.00 . B B . 129 ASN CG   1 1 
       11 41944 2 1 129 ASN H    H  11.078  -7.233   1.557 1.00 . B B . 129 ASN H    1 1 
       11 41945 2 1 129 ASN HA   H  13.395  -6.573   3.248 1.00 . B B . 129 ASN HA   1 1 
       11 41946 2 1 129 ASN HB2  H  11.332  -5.207   3.585 1.00 . B B . 129 ASN HB2  1 1 
       11 41947 2 1 129 ASN HB3  H  10.466  -6.678   4.015 1.00 . B B . 129 ASN HB3  1 1 
       11 41948 2 1 129 ASN HD21 H  12.874  -4.377   4.989 1.00 . B B . 129 ASN HD21 1 1 
       11 41949 2 1 129 ASN HD22 H  12.922  -4.835   6.663 1.00 . B B . 129 ASN HD22 1 1 
       11 41950 2 1 129 ASN N    N  12.007  -7.017   1.789 1.00 . B B . 129 ASN N    1 1 
       11 41951 2 1 129 ASN ND2  N  12.639  -4.981   5.729 1.00 . B B . 129 ASN ND2  1 1 
       11 41952 2 1 129 ASN O    O  11.441  -9.121   3.782 1.00 . B B . 129 ASN O    1 1 
       11 41953 2 1 129 ASN OD1  O  11.543  -6.839   6.324 1.00 . B B . 129 ASN OD1  1 1 
       11 41954 2 1 130 GLU C    C  13.590 -10.185   6.042 1.00 . B B . 130 GLU C    1 1 
       11 41955 2 1 130 GLU CA   C  13.846 -10.221   4.548 1.00 . B B . 130 GLU CA   1 1 
       11 41956 2 1 130 GLU CB   C  15.242 -10.761   4.222 1.00 . B B . 130 GLU CB   1 1 
       11 41957 2 1 130 GLU CD   C  17.684 -10.244   3.914 1.00 . B B . 130 GLU CD   1 1 
       11 41958 2 1 130 GLU CG   C  16.372  -9.787   4.509 1.00 . B B . 130 GLU CG   1 1 
       11 41959 2 1 130 GLU H    H  14.434  -8.317   3.887 1.00 . B B . 130 GLU H    1 1 
       11 41960 2 1 130 GLU HA   H  13.108 -10.864   4.090 1.00 . B B . 130 GLU HA   1 1 
       11 41961 2 1 130 GLU HB2  H  15.412 -11.652   4.807 1.00 . B B . 130 GLU HB2  1 1 
       11 41962 2 1 130 GLU HB3  H  15.277 -11.022   3.174 1.00 . B B . 130 GLU HB3  1 1 
       11 41963 2 1 130 GLU HG2  H  16.119  -8.824   4.091 1.00 . B B . 130 GLU HG2  1 1 
       11 41964 2 1 130 GLU HG3  H  16.489  -9.696   5.578 1.00 . B B . 130 GLU HG3  1 1 
       11 41965 2 1 130 GLU N    N  13.661  -8.896   4.004 1.00 . B B . 130 GLU N    1 1 
       11 41966 2 1 130 GLU O    O  14.057  -9.290   6.749 1.00 . B B . 130 GLU O    1 1 
       11 41967 2 1 130 GLU OE1  O  17.875 -10.075   2.690 1.00 . B B . 130 GLU OE1  1 1 
       11 41968 2 1 130 GLU OE2  O  18.532 -10.774   4.664 1.00 . B B . 130 GLU OE2  1 1 
       11 41969 2 1 131 VAL C    C  13.307 -11.562   8.925 1.00 . B B . 131 VAL C    1 1 
       11 41970 2 1 131 VAL CA   C  12.297 -11.127   7.866 1.00 . B B . 131 VAL CA   1 1 
       11 41971 2 1 131 VAL CB   C  11.033 -11.987   7.958 1.00 . B B . 131 VAL CB   1 1 
       11 41972 2 1 131 VAL CG1  C   9.950 -11.400   7.064 1.00 . B B . 131 VAL CG1  1 1 
       11 41973 2 1 131 VAL CG2  C  11.326 -13.426   7.568 1.00 . B B . 131 VAL CG2  1 1 
       11 41974 2 1 131 VAL H    H  12.637 -11.930   5.936 1.00 . B B . 131 VAL H    1 1 
       11 41975 2 1 131 VAL HA   H  12.013 -10.107   8.071 1.00 . B B . 131 VAL HA   1 1 
       11 41976 2 1 131 VAL HB   H  10.686 -11.970   8.978 1.00 . B B . 131 VAL HB   1 1 
       11 41977 2 1 131 VAL HG11 H   9.652 -10.435   7.446 1.00 . B B . 131 VAL HG11 1 1 
       11 41978 2 1 131 VAL HG12 H   9.098 -12.061   7.045 1.00 . B B . 131 VAL HG12 1 1 
       11 41979 2 1 131 VAL HG13 H  10.341 -11.282   6.061 1.00 . B B . 131 VAL HG13 1 1 
       11 41980 2 1 131 VAL HG21 H  10.425 -14.015   7.660 1.00 . B B . 131 VAL HG21 1 1 
       11 41981 2 1 131 VAL HG22 H  12.088 -13.827   8.220 1.00 . B B . 131 VAL HG22 1 1 
       11 41982 2 1 131 VAL HG23 H  11.674 -13.456   6.546 1.00 . B B . 131 VAL HG23 1 1 
       11 41983 2 1 131 VAL N    N  12.840 -11.161   6.515 1.00 . B B . 131 VAL N    1 1 
       11 41984 2 1 131 VAL O    O  12.935 -11.942  10.037 1.00 . B B . 131 VAL O    1 1 
       11 41985 2 1 132 SER C    C  16.124 -10.418  10.123 1.00 . B B . 132 SER C    1 1 
       11 41986 2 1 132 SER CA   C  15.641 -11.739   9.531 1.00 . B B . 132 SER CA   1 1 
       11 41987 2 1 132 SER CB   C  16.793 -12.476   8.850 1.00 . B B . 132 SER CB   1 1 
       11 41988 2 1 132 SER H    H  14.802 -11.245   7.663 1.00 . B B . 132 SER H    1 1 
       11 41989 2 1 132 SER HA   H  15.245 -12.354  10.326 1.00 . B B . 132 SER HA   1 1 
       11 41990 2 1 132 SER HB2  H  17.197 -11.858   8.061 1.00 . B B . 132 SER HB2  1 1 
       11 41991 2 1 132 SER HB3  H  17.565 -12.683   9.576 1.00 . B B . 132 SER HB3  1 1 
       11 41992 2 1 132 SER HG   H  15.608 -14.041   8.808 1.00 . B B . 132 SER HG   1 1 
       11 41993 2 1 132 SER N    N  14.575 -11.488   8.581 1.00 . B B . 132 SER N    1 1 
       11 41994 2 1 132 SER O    O  16.038  -9.368   9.478 1.00 . B B . 132 SER O    1 1 
       11 41995 2 1 132 SER OG   O  16.350 -13.701   8.288 1.00 . B B . 132 SER OG   1 1 
       11 41996 2 1 133 THR C    C  18.461  -9.488  12.610 1.00 . B B . 133 THR C    1 1 
       11 41997 2 1 133 THR CA   C  17.066  -9.269  12.037 1.00 . B B . 133 THR CA   1 1 
       11 41998 2 1 133 THR CB   C  16.096  -8.875  13.168 1.00 . B B . 133 THR CB   1 1 
       11 41999 2 1 133 THR CG2  C  16.449  -7.509  13.745 1.00 . B B . 133 THR CG2  1 1 
       11 42000 2 1 133 THR H    H  16.671 -11.330  11.811 1.00 . B B . 133 THR H    1 1 
       11 42001 2 1 133 THR HA   H  17.101  -8.462  11.319 1.00 . B B . 133 THR HA   1 1 
       11 42002 2 1 133 THR HB   H  16.163  -9.612  13.954 1.00 . B B . 133 THR HB   1 1 
       11 42003 2 1 133 THR HG1  H  14.771  -9.033  11.716 1.00 . B B . 133 THR HG1  1 1 
       11 42004 2 1 133 THR HG21 H  17.447  -7.540  14.157 1.00 . B B . 133 THR HG21 1 1 
       11 42005 2 1 133 THR HG22 H  15.745  -7.256  14.524 1.00 . B B . 133 THR HG22 1 1 
       11 42006 2 1 133 THR HG23 H  16.405  -6.765  12.965 1.00 . B B . 133 THR HG23 1 1 
       11 42007 2 1 133 THR N    N  16.608 -10.464  11.351 1.00 . B B . 133 THR N    1 1 
       11 42008 2 1 133 THR O    O  19.443  -9.061  11.970 1.00 . B B . 133 THR O    1 1 
       11 42009 2 1 133 THR OG1  O  14.755  -8.848  12.662 1.00 . B B . 133 THR OG1  1 1 
       12 42010 1 1   1 GLY C    C  -0.141  10.748 -13.583 1.00 . A A .   1 GLY C    1 1 
       12 42011 1 1   1 GLY CA   C  -0.579  12.058 -14.203 1.00 . A A .   1 GLY CA   1 1 
       12 42012 1 1   1 GLY HA2  H   0.269  12.513 -14.695 1.00 . A A .   1 GLY HA2  1 1 
       12 42013 1 1   1 GLY HA3  H  -0.929  12.718 -13.422 1.00 . A A .   1 GLY HA3  1 1 
       12 42014 1 1   1 GLY N    N  -1.666  11.863 -15.193 1.00 . A A .   1 GLY N    1 1 
       12 42015 1 1   1 GLY O    O  -0.978   9.908 -13.242 1.00 . A A .   1 GLY O    1 1 
       12 42016 1 1   2 SER C    C   3.225   9.529 -12.670 1.00 . A A .   2 SER C    1 1 
       12 42017 1 1   2 SER CA   C   1.725   9.347 -12.881 1.00 . A A .   2 SER CA   1 1 
       12 42018 1 1   2 SER CB   C   1.450   8.152 -13.804 1.00 . A A .   2 SER CB   1 1 
       12 42019 1 1   2 SER H    H   1.781  11.275 -13.736 1.00 . A A .   2 SER H    1 1 
       12 42020 1 1   2 SER HA   H   1.253   9.176 -11.925 1.00 . A A .   2 SER HA   1 1 
       12 42021 1 1   2 SER HB2  H   0.401   8.131 -14.057 1.00 . A A .   2 SER HB2  1 1 
       12 42022 1 1   2 SER HB3  H   2.032   8.260 -14.708 1.00 . A A .   2 SER HB3  1 1 
       12 42023 1 1   2 SER HG   H   2.078   6.288 -13.865 1.00 . A A .   2 SER HG   1 1 
       12 42024 1 1   2 SER N    N   1.167  10.564 -13.450 1.00 . A A .   2 SER N    1 1 
       12 42025 1 1   2 SER O    O   3.791  10.547 -13.074 1.00 . A A .   2 SER O    1 1 
       12 42026 1 1   2 SER OG   O   1.793   6.921 -13.187 1.00 . A A .   2 SER OG   1 1 
       12 42027 1 1   3 GLY C    C   5.597   8.277 -10.331 1.00 . A A .   3 GLY C    1 1 
       12 42028 1 1   3 GLY CA   C   5.279   8.641 -11.766 1.00 . A A .   3 GLY CA   1 1 
       12 42029 1 1   3 GLY H    H   3.361   7.746 -11.778 1.00 . A A .   3 GLY H    1 1 
       12 42030 1 1   3 GLY HA2  H   5.811   7.970 -12.424 1.00 . A A .   3 GLY HA2  1 1 
       12 42031 1 1   3 GLY HA3  H   5.609   9.651 -11.953 1.00 . A A .   3 GLY HA3  1 1 
       12 42032 1 1   3 GLY N    N   3.861   8.550 -12.045 1.00 . A A .   3 GLY N    1 1 
       12 42033 1 1   3 GLY O    O   6.642   7.696 -10.044 1.00 . A A .   3 GLY O    1 1 
       12 42034 1 1   4 ASN C    C   3.939   7.126  -7.648 1.00 . A A .   4 ASN C    1 1 
       12 42035 1 1   4 ASN CA   C   4.852   8.284  -8.015 1.00 . A A .   4 ASN CA   1 1 
       12 42036 1 1   4 ASN CB   C   4.557   9.495  -7.126 1.00 . A A .   4 ASN CB   1 1 
       12 42037 1 1   4 ASN CG   C   5.669  10.526  -7.161 1.00 . A A .   4 ASN CG   1 1 
       12 42038 1 1   4 ASN H    H   3.884   9.103  -9.716 1.00 . A A .   4 ASN H    1 1 
       12 42039 1 1   4 ASN HA   H   5.877   7.979  -7.866 1.00 . A A .   4 ASN HA   1 1 
       12 42040 1 1   4 ASN HB2  H   3.643   9.965  -7.459 1.00 . A A .   4 ASN HB2  1 1 
       12 42041 1 1   4 ASN HB3  H   4.432   9.161  -6.106 1.00 . A A .   4 ASN HB3  1 1 
       12 42042 1 1   4 ASN HD21 H   4.786  11.481  -8.662 1.00 . A A .   4 ASN HD21 1 1 
       12 42043 1 1   4 ASN HD22 H   6.281  12.155  -8.114 1.00 . A A .   4 ASN HD22 1 1 
       12 42044 1 1   4 ASN N    N   4.691   8.620  -9.427 1.00 . A A .   4 ASN N    1 1 
       12 42045 1 1   4 ASN ND2  N   5.567  11.483  -8.069 1.00 . A A .   4 ASN ND2  1 1 
       12 42046 1 1   4 ASN O    O   4.109   6.482  -6.613 1.00 . A A .   4 ASN O    1 1 
       12 42047 1 1   4 ASN OD1  O   6.608  10.468  -6.368 1.00 . A A .   4 ASN OD1  1 1 
       12 42048 1 1   5 SER C    C   2.418   4.711  -9.422 1.00 . A A .   5 SER C    1 1 
       12 42049 1 1   5 SER CA   C   2.069   5.752  -8.366 1.00 . A A .   5 SER CA   1 1 
       12 42050 1 1   5 SER CB   C   0.619   6.209  -8.530 1.00 . A A .   5 SER CB   1 1 
       12 42051 1 1   5 SER H    H   2.837   7.492  -9.261 1.00 . A A .   5 SER H    1 1 
       12 42052 1 1   5 SER HA   H   2.206   5.326  -7.383 1.00 . A A .   5 SER HA   1 1 
       12 42053 1 1   5 SER HB2  H   0.438   6.463  -9.564 1.00 . A A .   5 SER HB2  1 1 
       12 42054 1 1   5 SER HB3  H  -0.044   5.409  -8.234 1.00 . A A .   5 SER HB3  1 1 
       12 42055 1 1   5 SER HG   H  -0.607   7.385  -7.533 1.00 . A A .   5 SER HG   1 1 
       12 42056 1 1   5 SER N    N   2.962   6.884  -8.505 1.00 . A A .   5 SER N    1 1 
       12 42057 1 1   5 SER O    O   2.450   5.030 -10.612 1.00 . A A .   5 SER O    1 1 
       12 42058 1 1   5 SER OG   O   0.348   7.348  -7.727 1.00 . A A .   5 SER OG   1 1 
       12 42059 1 1   6 GLN C    C   4.507   2.656 -10.448 1.00 . A A .   6 GLN C    1 1 
       12 42060 1 1   6 GLN CA   C   3.110   2.394  -9.864 1.00 . A A .   6 GLN CA   1 1 
       12 42061 1 1   6 GLN CB   C   2.078   2.183 -10.979 1.00 . A A .   6 GLN CB   1 1 
       12 42062 1 1   6 GLN CD   C   1.076   0.110  -9.951 1.00 . A A .   6 GLN CD   1 1 
       12 42063 1 1   6 GLN CG   C   0.807   1.493 -10.510 1.00 . A A .   6 GLN CG   1 1 
       12 42064 1 1   6 GLN H    H   2.591   3.292  -8.022 1.00 . A A .   6 GLN H    1 1 
       12 42065 1 1   6 GLN HA   H   3.158   1.495  -9.269 1.00 . A A .   6 GLN HA   1 1 
       12 42066 1 1   6 GLN HB2  H   1.808   3.146 -11.383 1.00 . A A .   6 GLN HB2  1 1 
       12 42067 1 1   6 GLN HB3  H   2.523   1.584 -11.759 1.00 . A A .   6 GLN HB3  1 1 
       12 42068 1 1   6 GLN HE21 H   0.862  -0.689 -11.754 1.00 . A A .   6 GLN HE21 1 1 
       12 42069 1 1   6 GLN HE22 H   1.229  -1.801 -10.477 1.00 . A A .   6 GLN HE22 1 1 
       12 42070 1 1   6 GLN HG2  H   0.347   2.094  -9.740 1.00 . A A .   6 GLN HG2  1 1 
       12 42071 1 1   6 GLN HG3  H   0.130   1.402 -11.348 1.00 . A A .   6 GLN HG3  1 1 
       12 42072 1 1   6 GLN N    N   2.688   3.480  -8.978 1.00 . A A .   6 GLN N    1 1 
       12 42073 1 1   6 GLN NE2  N   1.051  -0.893 -10.815 1.00 . A A .   6 GLN NE2  1 1 
       12 42074 1 1   6 GLN O    O   5.071   3.737 -10.262 1.00 . A A .   6 GLN O    1 1 
       12 42075 1 1   6 GLN OE1  O   1.312  -0.056  -8.756 1.00 . A A .   6 GLN OE1  1 1 
       12 42076 1 1   7 PRO C    C   6.295   2.799 -12.989 1.00 . A A .   7 PRO C    1 1 
       12 42077 1 1   7 PRO CA   C   6.390   1.813 -11.821 1.00 . A A .   7 PRO CA   1 1 
       12 42078 1 1   7 PRO CB   C   6.704   0.406 -12.348 1.00 . A A .   7 PRO CB   1 1 
       12 42079 1 1   7 PRO CD   C   4.618   0.263 -11.204 1.00 . A A .   7 PRO CD   1 1 
       12 42080 1 1   7 PRO CG   C   5.857  -0.513 -11.537 1.00 . A A .   7 PRO CG   1 1 
       12 42081 1 1   7 PRO HA   H   7.173   2.131 -11.148 1.00 . A A .   7 PRO HA   1 1 
       12 42082 1 1   7 PRO HB2  H   6.454   0.350 -13.396 1.00 . A A .   7 PRO HB2  1 1 
       12 42083 1 1   7 PRO HB3  H   7.755   0.195 -12.211 1.00 . A A .   7 PRO HB3  1 1 
       12 42084 1 1   7 PRO HD2  H   3.885   0.162 -11.991 1.00 . A A .   7 PRO HD2  1 1 
       12 42085 1 1   7 PRO HD3  H   4.209  -0.061 -10.259 1.00 . A A .   7 PRO HD3  1 1 
       12 42086 1 1   7 PRO HG2  H   5.607  -1.390 -12.117 1.00 . A A .   7 PRO HG2  1 1 
       12 42087 1 1   7 PRO HG3  H   6.378  -0.794 -10.634 1.00 . A A .   7 PRO HG3  1 1 
       12 42088 1 1   7 PRO N    N   5.107   1.648 -11.117 1.00 . A A .   7 PRO N    1 1 
       12 42089 1 1   7 PRO O    O   5.285   3.483 -13.160 1.00 . A A .   7 PRO O    1 1 
       12 42090 1 1   8 ILE C    C   6.403   3.444 -16.039 1.00 . A A .   8 ILE C    1 1 
       12 42091 1 1   8 ILE CA   C   7.396   3.797 -14.926 1.00 . A A .   8 ILE CA   1 1 
       12 42092 1 1   8 ILE CB   C   8.811   3.886 -15.549 1.00 . A A .   8 ILE CB   1 1 
       12 42093 1 1   8 ILE CD1  C  10.033   2.826 -17.514 1.00 . A A .   8 ILE CD1  1 1 
       12 42094 1 1   8 ILE CG1  C   9.156   2.596 -16.302 1.00 . A A .   8 ILE CG1  1 1 
       12 42095 1 1   8 ILE CG2  C   9.851   4.164 -14.472 1.00 . A A .   8 ILE CG2  1 1 
       12 42096 1 1   8 ILE H    H   8.086   2.227 -13.675 1.00 . A A .   8 ILE H    1 1 
       12 42097 1 1   8 ILE HA   H   7.143   4.771 -14.533 1.00 . A A .   8 ILE HA   1 1 
       12 42098 1 1   8 ILE HB   H   8.821   4.713 -16.242 1.00 . A A .   8 ILE HB   1 1 
       12 42099 1 1   8 ILE HD11 H  10.233   1.880 -17.997 1.00 . A A .   8 ILE HD11 1 1 
       12 42100 1 1   8 ILE HD12 H  10.965   3.276 -17.205 1.00 . A A .   8 ILE HD12 1 1 
       12 42101 1 1   8 ILE HD13 H   9.527   3.483 -18.205 1.00 . A A .   8 ILE HD13 1 1 
       12 42102 1 1   8 ILE HG12 H   9.685   1.926 -15.636 1.00 . A A .   8 ILE HG12 1 1 
       12 42103 1 1   8 ILE HG13 H   8.245   2.123 -16.634 1.00 . A A .   8 ILE HG13 1 1 
       12 42104 1 1   8 ILE HG21 H   9.812   3.387 -13.723 1.00 . A A .   8 ILE HG21 1 1 
       12 42105 1 1   8 ILE HG22 H   9.647   5.119 -14.011 1.00 . A A .   8 ILE HG22 1 1 
       12 42106 1 1   8 ILE HG23 H  10.837   4.183 -14.918 1.00 . A A .   8 ILE HG23 1 1 
       12 42107 1 1   8 ILE N    N   7.338   2.843 -13.818 1.00 . A A .   8 ILE N    1 1 
       12 42108 1 1   8 ILE O    O   6.266   4.183 -17.017 1.00 . A A .   8 ILE O    1 1 
       12 42109 1 1   9 TRP C    C   3.482   2.636 -16.896 1.00 . A A .   9 TRP C    1 1 
       12 42110 1 1   9 TRP CA   C   4.787   1.849 -16.910 1.00 . A A .   9 TRP CA   1 1 
       12 42111 1 1   9 TRP CB   C   4.524   0.350 -16.763 1.00 . A A .   9 TRP CB   1 1 
       12 42112 1 1   9 TRP CD1  C   6.802  -0.827 -16.782 1.00 . A A .   9 TRP CD1  1 1 
       12 42113 1 1   9 TRP CD2  C   5.606  -1.099 -18.656 1.00 . A A .   9 TRP CD2  1 1 
       12 42114 1 1   9 TRP CE2  C   6.824  -1.788 -18.801 1.00 . A A .   9 TRP CE2  1 1 
       12 42115 1 1   9 TRP CE3  C   4.688  -1.126 -19.710 1.00 . A A .   9 TRP CE3  1 1 
       12 42116 1 1   9 TRP CG   C   5.611  -0.493 -17.358 1.00 . A A .   9 TRP CG   1 1 
       12 42117 1 1   9 TRP CH2  C   6.229  -2.504 -20.971 1.00 . A A .   9 TRP CH2  1 1 
       12 42118 1 1   9 TRP CZ2  C   7.146  -2.497 -19.955 1.00 . A A .   9 TRP CZ2  1 1 
       12 42119 1 1   9 TRP CZ3  C   5.009  -1.827 -20.856 1.00 . A A .   9 TRP CZ3  1 1 
       12 42120 1 1   9 TRP H    H   5.811   1.807 -15.060 1.00 . A A .   9 TRP H    1 1 
       12 42121 1 1   9 TRP HA   H   5.265   2.016 -17.864 1.00 . A A .   9 TRP HA   1 1 
       12 42122 1 1   9 TRP HB2  H   4.445   0.104 -15.715 1.00 . A A .   9 TRP HB2  1 1 
       12 42123 1 1   9 TRP HB3  H   3.597   0.101 -17.259 1.00 . A A .   9 TRP HB3  1 1 
       12 42124 1 1   9 TRP HD1  H   7.110  -0.518 -15.795 1.00 . A A .   9 TRP HD1  1 1 
       12 42125 1 1   9 TRP HE1  H   8.429  -1.976 -17.460 1.00 . A A .   9 TRP HE1  1 1 
       12 42126 1 1   9 TRP HE3  H   3.742  -0.610 -19.639 1.00 . A A .   9 TRP HE3  1 1 
       12 42127 1 1   9 TRP HH2  H   6.438  -3.039 -21.886 1.00 . A A .   9 TRP HH2  1 1 
       12 42128 1 1   9 TRP HZ2  H   8.082  -3.024 -20.061 1.00 . A A .   9 TRP HZ2  1 1 
       12 42129 1 1   9 TRP HZ3  H   4.314  -1.857 -21.679 1.00 . A A .   9 TRP HZ3  1 1 
       12 42130 1 1   9 TRP N    N   5.711   2.320 -15.887 1.00 . A A .   9 TRP N    1 1 
       12 42131 1 1   9 TRP NE1  N   7.538  -1.609 -17.643 1.00 . A A .   9 TRP NE1  1 1 
       12 42132 1 1   9 TRP O    O   2.473   2.205 -16.340 1.00 . A A .   9 TRP O    1 1 
       12 42133 1 1  10 THR C    C   2.466   5.248 -19.107 1.00 . A A .  10 THR C    1 1 
       12 42134 1 1  10 THR CA   C   2.367   4.641 -17.710 1.00 . A A .  10 THR CA   1 1 
       12 42135 1 1  10 THR CB   C   2.223   5.756 -16.655 1.00 . A A .  10 THR CB   1 1 
       12 42136 1 1  10 THR CG2  C   0.896   6.486 -16.820 1.00 . A A .  10 THR CG2  1 1 
       12 42137 1 1  10 THR H    H   4.422   4.168 -17.734 1.00 . A A .  10 THR H    1 1 
       12 42138 1 1  10 THR HA   H   1.497   4.002 -17.663 1.00 . A A .  10 THR HA   1 1 
       12 42139 1 1  10 THR HB   H   3.028   6.466 -16.783 1.00 . A A .  10 THR HB   1 1 
       12 42140 1 1  10 THR HG1  H   2.343   4.227 -15.408 1.00 . A A .  10 THR HG1  1 1 
       12 42141 1 1  10 THR HG21 H   0.816   7.262 -16.072 1.00 . A A .  10 THR HG21 1 1 
       12 42142 1 1  10 THR HG22 H   0.082   5.785 -16.698 1.00 . A A .  10 THR HG22 1 1 
       12 42143 1 1  10 THR HG23 H   0.848   6.926 -17.803 1.00 . A A .  10 THR HG23 1 1 
       12 42144 1 1  10 THR N    N   3.544   3.823 -17.470 1.00 . A A .  10 THR N    1 1 
       12 42145 1 1  10 THR O    O   1.465   5.420 -19.803 1.00 . A A .  10 THR O    1 1 
       12 42146 1 1  10 THR OG1  O   2.298   5.190 -15.339 1.00 . A A .  10 THR OG1  1 1 
       12 42147 1 1  11 ASN C    C   4.564   4.796 -21.644 1.00 . A A .  11 ASN C    1 1 
       12 42148 1 1  11 ASN CA   C   3.968   5.968 -20.880 1.00 . A A .  11 ASN CA   1 1 
       12 42149 1 1  11 ASN CB   C   4.936   7.157 -20.931 1.00 . A A .  11 ASN CB   1 1 
       12 42150 1 1  11 ASN CG   C   4.270   8.487 -20.647 1.00 . A A .  11 ASN CG   1 1 
       12 42151 1 1  11 ASN H    H   4.433   5.504 -18.874 1.00 . A A .  11 ASN H    1 1 
       12 42152 1 1  11 ASN HA   H   3.032   6.250 -21.340 1.00 . A A .  11 ASN HA   1 1 
       12 42153 1 1  11 ASN HB2  H   5.715   7.007 -20.200 1.00 . A A .  11 ASN HB2  1 1 
       12 42154 1 1  11 ASN HB3  H   5.381   7.204 -21.914 1.00 . A A .  11 ASN HB3  1 1 
       12 42155 1 1  11 ASN HD21 H   4.778   8.383 -18.731 1.00 . A A .  11 ASN HD21 1 1 
       12 42156 1 1  11 ASN HD22 H   3.905   9.803 -19.204 1.00 . A A .  11 ASN HD22 1 1 
       12 42157 1 1  11 ASN N    N   3.693   5.559 -19.511 1.00 . A A .  11 ASN N    1 1 
       12 42158 1 1  11 ASN ND2  N   4.321   8.929 -19.401 1.00 . A A .  11 ASN ND2  1 1 
       12 42159 1 1  11 ASN O    O   5.664   4.340 -21.325 1.00 . A A .  11 ASN O    1 1 
       12 42160 1 1  11 ASN OD1  O   3.741   9.129 -21.552 1.00 . A A .  11 ASN OD1  1 1 
       12 42161 1 1  12 PRO C    C   5.629   3.391 -24.120 1.00 . A A .  12 PRO C    1 1 
       12 42162 1 1  12 PRO CA   C   4.293   3.133 -23.438 1.00 . A A .  12 PRO CA   1 1 
       12 42163 1 1  12 PRO CB   C   3.196   2.938 -24.488 1.00 . A A .  12 PRO CB   1 1 
       12 42164 1 1  12 PRO CD   C   2.557   4.817 -23.124 1.00 . A A .  12 PRO CD   1 1 
       12 42165 1 1  12 PRO CG   C   2.028   3.738 -24.024 1.00 . A A .  12 PRO CG   1 1 
       12 42166 1 1  12 PRO HA   H   4.370   2.247 -22.823 1.00 . A A .  12 PRO HA   1 1 
       12 42167 1 1  12 PRO HB2  H   3.551   3.286 -25.447 1.00 . A A .  12 PRO HB2  1 1 
       12 42168 1 1  12 PRO HB3  H   2.948   1.889 -24.556 1.00 . A A .  12 PRO HB3  1 1 
       12 42169 1 1  12 PRO HD2  H   2.696   5.734 -23.678 1.00 . A A .  12 PRO HD2  1 1 
       12 42170 1 1  12 PRO HD3  H   1.886   4.978 -22.295 1.00 . A A .  12 PRO HD3  1 1 
       12 42171 1 1  12 PRO HG2  H   1.536   4.181 -24.877 1.00 . A A .  12 PRO HG2  1 1 
       12 42172 1 1  12 PRO HG3  H   1.342   3.102 -23.484 1.00 . A A .  12 PRO HG3  1 1 
       12 42173 1 1  12 PRO N    N   3.848   4.290 -22.657 1.00 . A A .  12 PRO N    1 1 
       12 42174 1 1  12 PRO O    O   6.521   2.544 -24.113 1.00 . A A .  12 PRO O    1 1 
       12 42175 1 1  13 ASN C    C   8.159   5.095 -24.455 1.00 . A A .  13 ASN C    1 1 
       12 42176 1 1  13 ASN CA   C   6.973   4.954 -25.408 1.00 . A A .  13 ASN CA   1 1 
       12 42177 1 1  13 ASN CB   C   6.741   6.256 -26.174 1.00 . A A .  13 ASN CB   1 1 
       12 42178 1 1  13 ASN CG   C   7.965   6.697 -26.955 1.00 . A A .  13 ASN CG   1 1 
       12 42179 1 1  13 ASN H    H   5.021   5.223 -24.629 1.00 . A A .  13 ASN H    1 1 
       12 42180 1 1  13 ASN HA   H   7.192   4.167 -26.116 1.00 . A A .  13 ASN HA   1 1 
       12 42181 1 1  13 ASN HB2  H   5.923   6.114 -26.867 1.00 . A A .  13 ASN HB2  1 1 
       12 42182 1 1  13 ASN HB3  H   6.478   7.036 -25.474 1.00 . A A .  13 ASN HB3  1 1 
       12 42183 1 1  13 ASN HD21 H   7.412   5.580 -28.502 1.00 . A A .  13 ASN HD21 1 1 
       12 42184 1 1  13 ASN HD22 H   8.888   6.463 -28.703 1.00 . A A .  13 ASN HD22 1 1 
       12 42185 1 1  13 ASN N    N   5.763   4.580 -24.688 1.00 . A A .  13 ASN N    1 1 
       12 42186 1 1  13 ASN ND2  N   8.099   6.198 -28.174 1.00 . A A .  13 ASN ND2  1 1 
       12 42187 1 1  13 ASN O    O   9.289   4.727 -24.788 1.00 . A A .  13 ASN O    1 1 
       12 42188 1 1  13 ASN OD1  O   8.783   7.471 -26.464 1.00 . A A .  13 ASN OD1  1 1 
       12 42189 1 1  14 ALA C    C   9.445   4.384 -21.808 1.00 . A A .  14 ALA C    1 1 
       12 42190 1 1  14 ALA CA   C   8.934   5.753 -22.246 1.00 . A A .  14 ALA CA   1 1 
       12 42191 1 1  14 ALA CB   C   8.410   6.536 -21.051 1.00 . A A .  14 ALA CB   1 1 
       12 42192 1 1  14 ALA H    H   6.983   5.895 -23.054 1.00 . A A .  14 ALA H    1 1 
       12 42193 1 1  14 ALA HA   H   9.752   6.311 -22.683 1.00 . A A .  14 ALA HA   1 1 
       12 42194 1 1  14 ALA HB1  H   7.600   5.992 -20.592 1.00 . A A .  14 ALA HB1  1 1 
       12 42195 1 1  14 ALA HB2  H   8.056   7.503 -21.379 1.00 . A A .  14 ALA HB2  1 1 
       12 42196 1 1  14 ALA HB3  H   9.205   6.670 -20.333 1.00 . A A .  14 ALA HB3  1 1 
       12 42197 1 1  14 ALA N    N   7.895   5.609 -23.259 1.00 . A A .  14 ALA N    1 1 
       12 42198 1 1  14 ALA O    O  10.648   4.181 -21.649 1.00 . A A .  14 ALA O    1 1 
       12 42199 1 1  15 ALA C    C   9.618   1.402 -22.421 1.00 . A A .  15 ALA C    1 1 
       12 42200 1 1  15 ALA CA   C   8.872   2.077 -21.275 1.00 . A A .  15 ALA CA   1 1 
       12 42201 1 1  15 ALA CB   C   7.623   1.289 -20.911 1.00 . A A .  15 ALA CB   1 1 
       12 42202 1 1  15 ALA H    H   7.575   3.680 -21.747 1.00 . A A .  15 ALA H    1 1 
       12 42203 1 1  15 ALA HA   H   9.515   2.112 -20.408 1.00 . A A .  15 ALA HA   1 1 
       12 42204 1 1  15 ALA HB1  H   7.905   0.307 -20.560 1.00 . A A .  15 ALA HB1  1 1 
       12 42205 1 1  15 ALA HB2  H   6.993   1.191 -21.783 1.00 . A A .  15 ALA HB2  1 1 
       12 42206 1 1  15 ALA HB3  H   7.083   1.807 -20.133 1.00 . A A .  15 ALA HB3  1 1 
       12 42207 1 1  15 ALA N    N   8.521   3.445 -21.634 1.00 . A A .  15 ALA N    1 1 
       12 42208 1 1  15 ALA O    O  10.600   0.693 -22.203 1.00 . A A .  15 ALA O    1 1 
       12 42209 1 1  16 MET C    C  11.236   1.598 -24.961 1.00 . A A .  16 MET C    1 1 
       12 42210 1 1  16 MET CA   C   9.793   1.113 -24.844 1.00 . A A .  16 MET CA   1 1 
       12 42211 1 1  16 MET CB   C   9.016   1.524 -26.097 1.00 . A A .  16 MET CB   1 1 
       12 42212 1 1  16 MET CE   C   7.110   1.266 -28.570 1.00 . A A .  16 MET CE   1 1 
       12 42213 1 1  16 MET CG   C   9.565   0.910 -27.377 1.00 . A A .  16 MET CG   1 1 
       12 42214 1 1  16 MET H    H   8.355   2.216 -23.747 1.00 . A A .  16 MET H    1 1 
       12 42215 1 1  16 MET HA   H   9.788   0.036 -24.765 1.00 . A A .  16 MET HA   1 1 
       12 42216 1 1  16 MET HB2  H   7.987   1.215 -25.988 1.00 . A A .  16 MET HB2  1 1 
       12 42217 1 1  16 MET HB3  H   9.053   2.599 -26.194 1.00 . A A .  16 MET HB3  1 1 
       12 42218 1 1  16 MET HE1  H   6.787   1.775 -27.672 1.00 . A A .  16 MET HE1  1 1 
       12 42219 1 1  16 MET HE2  H   6.975   0.201 -28.449 1.00 . A A .  16 MET HE2  1 1 
       12 42220 1 1  16 MET HE3  H   6.525   1.610 -29.410 1.00 . A A .  16 MET HE3  1 1 
       12 42221 1 1  16 MET HG2  H  10.631   1.070 -27.411 1.00 . A A .  16 MET HG2  1 1 
       12 42222 1 1  16 MET HG3  H   9.362  -0.151 -27.368 1.00 . A A .  16 MET HG3  1 1 
       12 42223 1 1  16 MET N    N   9.158   1.656 -23.646 1.00 . A A .  16 MET N    1 1 
       12 42224 1 1  16 MET O    O  12.075   0.945 -25.588 1.00 . A A .  16 MET O    1 1 
       12 42225 1 1  16 MET SD   S   8.837   1.618 -28.863 1.00 . A A .  16 MET SD   1 1 
       12 42226 1 1  17 THR C    C  13.818   2.330 -23.623 1.00 . A A .  17 THR C    1 1 
       12 42227 1 1  17 THR CA   C  12.874   3.283 -24.358 1.00 . A A .  17 THR CA   1 1 
       12 42228 1 1  17 THR CB   C  12.919   4.684 -23.714 1.00 . A A .  17 THR CB   1 1 
       12 42229 1 1  17 THR CG2  C  14.328   5.263 -23.759 1.00 . A A .  17 THR CG2  1 1 
       12 42230 1 1  17 THR H    H  10.810   3.243 -23.902 1.00 . A A .  17 THR H    1 1 
       12 42231 1 1  17 THR HA   H  13.197   3.371 -25.387 1.00 . A A .  17 THR HA   1 1 
       12 42232 1 1  17 THR HB   H  12.610   4.603 -22.683 1.00 . A A .  17 THR HB   1 1 
       12 42233 1 1  17 THR HG1  H  11.168   5.130 -24.530 1.00 . A A .  17 THR HG1  1 1 
       12 42234 1 1  17 THR HG21 H  15.002   4.613 -23.219 1.00 . A A .  17 THR HG21 1 1 
       12 42235 1 1  17 THR HG22 H  14.331   6.243 -23.306 1.00 . A A .  17 THR HG22 1 1 
       12 42236 1 1  17 THR HG23 H  14.652   5.341 -24.787 1.00 . A A .  17 THR HG23 1 1 
       12 42237 1 1  17 THR N    N  11.524   2.748 -24.361 1.00 . A A .  17 THR N    1 1 
       12 42238 1 1  17 THR O    O  14.935   2.077 -24.076 1.00 . A A .  17 THR O    1 1 
       12 42239 1 1  17 THR OG1  O  12.022   5.565 -24.407 1.00 . A A .  17 THR OG1  1 1 
       12 42240 1 1  18 MET C    C  14.295  -0.471 -22.614 1.00 . A A .  18 MET C    1 1 
       12 42241 1 1  18 MET CA   C  14.119   0.778 -21.765 1.00 . A A .  18 MET CA   1 1 
       12 42242 1 1  18 MET CB   C  13.415   0.403 -20.457 1.00 . A A .  18 MET CB   1 1 
       12 42243 1 1  18 MET CE   C  14.617  -2.184 -17.410 1.00 . A A .  18 MET CE   1 1 
       12 42244 1 1  18 MET CG   C  14.272  -0.459 -19.543 1.00 . A A .  18 MET CG   1 1 
       12 42245 1 1  18 MET H    H  12.454   2.025 -22.184 1.00 . A A .  18 MET H    1 1 
       12 42246 1 1  18 MET HA   H  15.094   1.192 -21.543 1.00 . A A .  18 MET HA   1 1 
       12 42247 1 1  18 MET HB2  H  13.156   1.308 -19.929 1.00 . A A .  18 MET HB2  1 1 
       12 42248 1 1  18 MET HB3  H  12.511  -0.142 -20.690 1.00 . A A .  18 MET HB3  1 1 
       12 42249 1 1  18 MET HE1  H  15.180  -1.406 -16.915 1.00 . A A .  18 MET HE1  1 1 
       12 42250 1 1  18 MET HE2  H  15.275  -2.749 -18.052 1.00 . A A .  18 MET HE2  1 1 
       12 42251 1 1  18 MET HE3  H  14.188  -2.843 -16.668 1.00 . A A .  18 MET HE3  1 1 
       12 42252 1 1  18 MET HG2  H  14.868  -1.121 -20.151 1.00 . A A .  18 MET HG2  1 1 
       12 42253 1 1  18 MET HG3  H  14.923   0.190 -18.977 1.00 . A A .  18 MET HG3  1 1 
       12 42254 1 1  18 MET N    N  13.348   1.772 -22.508 1.00 . A A .  18 MET N    1 1 
       12 42255 1 1  18 MET O    O  15.377  -1.050 -22.670 1.00 . A A .  18 MET O    1 1 
       12 42256 1 1  18 MET SD   S  13.309  -1.448 -18.388 1.00 . A A .  18 MET SD   1 1 
       12 42257 1 1  19 THR C    C  14.260  -1.911 -25.248 1.00 . A A .  19 THR C    1 1 
       12 42258 1 1  19 THR CA   C  13.220  -2.045 -24.133 1.00 . A A .  19 THR CA   1 1 
       12 42259 1 1  19 THR CB   C  11.825  -2.266 -24.750 1.00 . A A .  19 THR CB   1 1 
       12 42260 1 1  19 THR CG2  C  11.596  -3.735 -25.075 1.00 . A A .  19 THR CG2  1 1 
       12 42261 1 1  19 THR H    H  12.386  -0.351 -23.195 1.00 . A A .  19 THR H    1 1 
       12 42262 1 1  19 THR HA   H  13.465  -2.900 -23.522 1.00 . A A .  19 THR HA   1 1 
       12 42263 1 1  19 THR HB   H  11.750  -1.690 -25.662 1.00 . A A .  19 THR HB   1 1 
       12 42264 1 1  19 THR HG1  H  10.737  -2.452 -23.102 1.00 . A A .  19 THR HG1  1 1 
       12 42265 1 1  19 THR HG21 H  10.619  -3.859 -25.518 1.00 . A A .  19 THR HG21 1 1 
       12 42266 1 1  19 THR HG22 H  11.656  -4.319 -24.168 1.00 . A A .  19 THR HG22 1 1 
       12 42267 1 1  19 THR HG23 H  12.352  -4.071 -25.770 1.00 . A A .  19 THR HG23 1 1 
       12 42268 1 1  19 THR N    N  13.217  -0.866 -23.284 1.00 . A A .  19 THR N    1 1 
       12 42269 1 1  19 THR O    O  15.019  -2.843 -25.517 1.00 . A A .  19 THR O    1 1 
       12 42270 1 1  19 THR OG1  O  10.816  -1.821 -23.829 1.00 . A A .  19 THR OG1  1 1 
       12 42271 1 1  20 ASN C    C  16.684  -0.390 -26.428 1.00 . A A .  20 ASN C    1 1 
       12 42272 1 1  20 ASN CA   C  15.260  -0.492 -26.954 1.00 . A A .  20 ASN CA   1 1 
       12 42273 1 1  20 ASN CB   C  14.901   0.776 -27.733 1.00 . A A .  20 ASN CB   1 1 
       12 42274 1 1  20 ASN CG   C  13.828   0.536 -28.778 1.00 . A A .  20 ASN CG   1 1 
       12 42275 1 1  20 ASN H    H  13.691  -0.025 -25.600 1.00 . A A .  20 ASN H    1 1 
       12 42276 1 1  20 ASN HA   H  15.206  -1.334 -27.627 1.00 . A A .  20 ASN HA   1 1 
       12 42277 1 1  20 ASN HB2  H  14.543   1.526 -27.043 1.00 . A A .  20 ASN HB2  1 1 
       12 42278 1 1  20 ASN HB3  H  15.786   1.146 -28.230 1.00 . A A .  20 ASN HB3  1 1 
       12 42279 1 1  20 ASN HD21 H  12.407   1.012 -27.473 1.00 . A A .  20 ASN HD21 1 1 
       12 42280 1 1  20 ASN HD22 H  11.867   0.585 -29.061 1.00 . A A .  20 ASN HD22 1 1 
       12 42281 1 1  20 ASN N    N  14.310  -0.739 -25.873 1.00 . A A .  20 ASN N    1 1 
       12 42282 1 1  20 ASN ND2  N  12.575   0.730 -28.400 1.00 . A A .  20 ASN ND2  1 1 
       12 42283 1 1  20 ASN O    O  17.597  -0.987 -26.993 1.00 . A A .  20 ASN O    1 1 
       12 42284 1 1  20 ASN OD1  O  14.125   0.180 -29.918 1.00 . A A .  20 ASN OD1  1 1 
       12 42285 1 1  21 ASN C    C  18.753  -0.834 -24.300 1.00 . A A .  21 ASN C    1 1 
       12 42286 1 1  21 ASN CA   C  18.204   0.513 -24.749 1.00 . A A .  21 ASN CA   1 1 
       12 42287 1 1  21 ASN CB   C  18.177   1.482 -23.562 1.00 . A A .  21 ASN CB   1 1 
       12 42288 1 1  21 ASN CG   C  18.008   2.931 -23.985 1.00 . A A .  21 ASN CG   1 1 
       12 42289 1 1  21 ASN H    H  16.106   0.810 -24.928 1.00 . A A .  21 ASN H    1 1 
       12 42290 1 1  21 ASN HA   H  18.856   0.913 -25.511 1.00 . A A .  21 ASN HA   1 1 
       12 42291 1 1  21 ASN HB2  H  17.354   1.220 -22.913 1.00 . A A .  21 ASN HB2  1 1 
       12 42292 1 1  21 ASN HB3  H  19.104   1.392 -23.015 1.00 . A A .  21 ASN HB3  1 1 
       12 42293 1 1  21 ASN HD21 H  17.141   3.370 -22.253 1.00 . A A .  21 ASN HD21 1 1 
       12 42294 1 1  21 ASN HD22 H  17.303   4.680 -23.368 1.00 . A A .  21 ASN HD22 1 1 
       12 42295 1 1  21 ASN N    N  16.874   0.356 -25.342 1.00 . A A .  21 ASN N    1 1 
       12 42296 1 1  21 ASN ND2  N  17.426   3.742 -23.113 1.00 . A A .  21 ASN ND2  1 1 
       12 42297 1 1  21 ASN O    O  19.956  -1.086 -24.381 1.00 . A A .  21 ASN O    1 1 
       12 42298 1 1  21 ASN OD1  O  18.408   3.321 -25.080 1.00 . A A .  21 ASN OD1  1 1 
       12 42299 1 1  22 LEU C    C  18.786  -3.829 -24.608 1.00 . A A .  22 LEU C    1 1 
       12 42300 1 1  22 LEU CA   C  18.229  -3.041 -23.426 1.00 . A A .  22 LEU CA   1 1 
       12 42301 1 1  22 LEU CB   C  17.013  -3.764 -22.842 1.00 . A A .  22 LEU CB   1 1 
       12 42302 1 1  22 LEU CD1  C  18.244  -4.401 -20.765 1.00 . A A .  22 LEU CD1  1 1 
       12 42303 1 1  22 LEU CD2  C  16.050  -5.466 -21.293 1.00 . A A .  22 LEU CD2  1 1 
       12 42304 1 1  22 LEU CG   C  17.333  -4.899 -21.876 1.00 . A A .  22 LEU CG   1 1 
       12 42305 1 1  22 LEU H    H  16.916  -1.424 -23.780 1.00 . A A .  22 LEU H    1 1 
       12 42306 1 1  22 LEU HA   H  18.992  -2.955 -22.665 1.00 . A A .  22 LEU HA   1 1 
       12 42307 1 1  22 LEU HB2  H  16.398  -3.042 -22.327 1.00 . A A .  22 LEU HB2  1 1 
       12 42308 1 1  22 LEU HB3  H  16.442  -4.174 -23.661 1.00 . A A .  22 LEU HB3  1 1 
       12 42309 1 1  22 LEU HD11 H  18.470  -5.216 -20.092 1.00 . A A .  22 LEU HD11 1 1 
       12 42310 1 1  22 LEU HD12 H  17.749  -3.613 -20.221 1.00 . A A .  22 LEU HD12 1 1 
       12 42311 1 1  22 LEU HD13 H  19.161  -4.022 -21.193 1.00 . A A .  22 LEU HD13 1 1 
       12 42312 1 1  22 LEU HD21 H  15.515  -4.684 -20.775 1.00 . A A .  22 LEU HD21 1 1 
       12 42313 1 1  22 LEU HD22 H  16.287  -6.259 -20.599 1.00 . A A .  22 LEU HD22 1 1 
       12 42314 1 1  22 LEU HD23 H  15.433  -5.857 -22.089 1.00 . A A .  22 LEU HD23 1 1 
       12 42315 1 1  22 LEU HG   H  17.845  -5.690 -22.405 1.00 . A A .  22 LEU HG   1 1 
       12 42316 1 1  22 LEU N    N  17.857  -1.700 -23.847 1.00 . A A .  22 LEU N    1 1 
       12 42317 1 1  22 LEU O    O  19.850  -4.442 -24.518 1.00 . A A .  22 LEU O    1 1 
       12 42318 1 1  23 VAL C    C  19.773  -3.864 -27.476 1.00 . A A .  23 VAL C    1 1 
       12 42319 1 1  23 VAL CA   C  18.478  -4.467 -26.940 1.00 . A A .  23 VAL CA   1 1 
       12 42320 1 1  23 VAL CB   C  17.381  -4.402 -28.027 1.00 . A A .  23 VAL CB   1 1 
       12 42321 1 1  23 VAL CG1  C  17.847  -5.063 -29.316 1.00 . A A .  23 VAL CG1  1 1 
       12 42322 1 1  23 VAL CG2  C  16.106  -5.057 -27.526 1.00 . A A .  23 VAL CG2  1 1 
       12 42323 1 1  23 VAL H    H  17.214  -3.290 -25.719 1.00 . A A .  23 VAL H    1 1 
       12 42324 1 1  23 VAL HA   H  18.651  -5.507 -26.699 1.00 . A A .  23 VAL HA   1 1 
       12 42325 1 1  23 VAL HB   H  17.169  -3.363 -28.236 1.00 . A A .  23 VAL HB   1 1 
       12 42326 1 1  23 VAL HG11 H  18.067  -6.103 -29.125 1.00 . A A .  23 VAL HG11 1 1 
       12 42327 1 1  23 VAL HG12 H  18.737  -4.568 -29.674 1.00 . A A .  23 VAL HG12 1 1 
       12 42328 1 1  23 VAL HG13 H  17.069  -4.989 -30.061 1.00 . A A .  23 VAL HG13 1 1 
       12 42329 1 1  23 VAL HG21 H  15.734  -4.515 -26.668 1.00 . A A .  23 VAL HG21 1 1 
       12 42330 1 1  23 VAL HG22 H  16.319  -6.077 -27.240 1.00 . A A .  23 VAL HG22 1 1 
       12 42331 1 1  23 VAL HG23 H  15.362  -5.051 -28.309 1.00 . A A .  23 VAL HG23 1 1 
       12 42332 1 1  23 VAL N    N  18.059  -3.790 -25.720 1.00 . A A .  23 VAL N    1 1 
       12 42333 1 1  23 VAL O    O  20.671  -4.587 -27.906 1.00 . A A .  23 VAL O    1 1 
       12 42334 1 1  24 GLN C    C  22.282  -2.306 -27.031 1.00 . A A .  24 GLN C    1 1 
       12 42335 1 1  24 GLN CA   C  21.088  -1.859 -27.867 1.00 . A A .  24 GLN CA   1 1 
       12 42336 1 1  24 GLN CB   C  20.922  -0.338 -27.800 1.00 . A A .  24 GLN CB   1 1 
       12 42337 1 1  24 GLN CD   C  19.816   1.712 -28.792 1.00 . A A .  24 GLN CD   1 1 
       12 42338 1 1  24 GLN CG   C  19.888   0.198 -28.778 1.00 . A A .  24 GLN CG   1 1 
       12 42339 1 1  24 GLN H    H  19.112  -2.008 -27.108 1.00 . A A .  24 GLN H    1 1 
       12 42340 1 1  24 GLN HA   H  21.266  -2.145 -28.894 1.00 . A A .  24 GLN HA   1 1 
       12 42341 1 1  24 GLN HB2  H  20.619  -0.060 -26.801 1.00 . A A .  24 GLN HB2  1 1 
       12 42342 1 1  24 GLN HB3  H  21.871   0.127 -28.024 1.00 . A A .  24 GLN HB3  1 1 
       12 42343 1 1  24 GLN HE21 H  18.440   1.693 -27.365 1.00 . A A .  24 GLN HE21 1 1 
       12 42344 1 1  24 GLN HE22 H  18.896   3.257 -27.946 1.00 . A A .  24 GLN HE22 1 1 
       12 42345 1 1  24 GLN HG2  H  20.142  -0.141 -29.772 1.00 . A A .  24 GLN HG2  1 1 
       12 42346 1 1  24 GLN HG3  H  18.917  -0.191 -28.506 1.00 . A A .  24 GLN HG3  1 1 
       12 42347 1 1  24 GLN N    N  19.875  -2.539 -27.431 1.00 . A A .  24 GLN N    1 1 
       12 42348 1 1  24 GLN NE2  N  18.968   2.275 -27.948 1.00 . A A .  24 GLN NE2  1 1 
       12 42349 1 1  24 GLN O    O  23.331  -2.642 -27.573 1.00 . A A .  24 GLN O    1 1 
       12 42350 1 1  24 GLN OE1  O  20.517   2.373 -29.558 1.00 . A A .  24 GLN OE1  1 1 
       12 42351 1 1  25 CYS C    C  23.590  -4.235 -25.181 1.00 . A A .  25 CYS C    1 1 
       12 42352 1 1  25 CYS CA   C  23.162  -2.815 -24.814 1.00 . A A .  25 CYS CA   1 1 
       12 42353 1 1  25 CYS CB   C  22.689  -2.781 -23.354 1.00 . A A .  25 CYS CB   1 1 
       12 42354 1 1  25 CYS H    H  21.255  -2.031 -25.332 1.00 . A A .  25 CYS H    1 1 
       12 42355 1 1  25 CYS HA   H  24.013  -2.153 -24.928 1.00 . A A .  25 CYS HA   1 1 
       12 42356 1 1  25 CYS HB2  H  22.822  -1.783 -22.961 1.00 . A A .  25 CYS HB2  1 1 
       12 42357 1 1  25 CYS HB3  H  21.641  -3.042 -23.315 1.00 . A A .  25 CYS HB3  1 1 
       12 42358 1 1  25 CYS N    N  22.110  -2.339 -25.712 1.00 . A A .  25 CYS N    1 1 
       12 42359 1 1  25 CYS O    O  24.781  -4.522 -25.303 1.00 . A A .  25 CYS O    1 1 
       12 42360 1 1  25 CYS SG   S  23.593  -3.936 -22.262 1.00 . A A .  25 CYS SG   1 1 
       12 42361 1 1  26 ALA C    C  23.594  -6.614 -27.050 1.00 . A A .  26 ALA C    1 1 
       12 42362 1 1  26 ALA CA   C  22.880  -6.507 -25.706 1.00 . A A .  26 ALA CA   1 1 
       12 42363 1 1  26 ALA CB   C  21.580  -7.291 -25.734 1.00 . A A .  26 ALA CB   1 1 
       12 42364 1 1  26 ALA H    H  21.680  -4.820 -25.257 1.00 . A A .  26 ALA H    1 1 
       12 42365 1 1  26 ALA HA   H  23.515  -6.926 -24.937 1.00 . A A .  26 ALA HA   1 1 
       12 42366 1 1  26 ALA HB1  H  20.945  -6.902 -26.518 1.00 . A A .  26 ALA HB1  1 1 
       12 42367 1 1  26 ALA HB2  H  21.078  -7.193 -24.783 1.00 . A A .  26 ALA HB2  1 1 
       12 42368 1 1  26 ALA HB3  H  21.791  -8.332 -25.926 1.00 . A A .  26 ALA HB3  1 1 
       12 42369 1 1  26 ALA N    N  22.613  -5.114 -25.363 1.00 . A A .  26 ALA N    1 1 
       12 42370 1 1  26 ALA O    O  24.520  -7.410 -27.218 1.00 . A A .  26 ALA O    1 1 
       12 42371 1 1  27 SER C    C  25.179  -5.275 -29.296 1.00 . A A .  27 SER C    1 1 
       12 42372 1 1  27 SER CA   C  23.734  -5.773 -29.327 1.00 . A A .  27 SER CA   1 1 
       12 42373 1 1  27 SER CB   C  22.871  -4.890 -30.234 1.00 . A A .  27 SER CB   1 1 
       12 42374 1 1  27 SER H    H  22.420  -5.181 -27.785 1.00 . A A .  27 SER H    1 1 
       12 42375 1 1  27 SER HA   H  23.720  -6.782 -29.706 1.00 . A A .  27 SER HA   1 1 
       12 42376 1 1  27 SER HB2  H  21.867  -5.282 -30.251 1.00 . A A .  27 SER HB2  1 1 
       12 42377 1 1  27 SER HB3  H  22.856  -3.885 -29.840 1.00 . A A .  27 SER HB3  1 1 
       12 42378 1 1  27 SER HG   H  24.057  -5.520 -31.667 1.00 . A A .  27 SER HG   1 1 
       12 42379 1 1  27 SER N    N  23.163  -5.791 -27.992 1.00 . A A .  27 SER N    1 1 
       12 42380 1 1  27 SER O    O  25.988  -5.646 -30.146 1.00 . A A .  27 SER O    1 1 
       12 42381 1 1  27 SER OG   O  23.363  -4.856 -31.564 1.00 . A A .  27 SER OG   1 1 
       12 42382 1 1  28 ARG C    C  27.736  -4.844 -27.387 1.00 . A A .  28 ARG C    1 1 
       12 42383 1 1  28 ARG CA   C  26.847  -3.899 -28.182 1.00 . A A .  28 ARG CA   1 1 
       12 42384 1 1  28 ARG CB   C  26.820  -2.533 -27.502 1.00 . A A .  28 ARG CB   1 1 
       12 42385 1 1  28 ARG CD   C  26.097  -0.136 -27.591 1.00 . A A .  28 ARG CD   1 1 
       12 42386 1 1  28 ARG CG   C  25.964  -1.507 -28.223 1.00 . A A .  28 ARG CG   1 1 
       12 42387 1 1  28 ARG CZ   C  27.642   1.767 -27.871 1.00 . A A .  28 ARG CZ   1 1 
       12 42388 1 1  28 ARG H    H  24.812  -4.178 -27.663 1.00 . A A .  28 ARG H    1 1 
       12 42389 1 1  28 ARG HA   H  27.258  -3.789 -29.176 1.00 . A A .  28 ARG HA   1 1 
       12 42390 1 1  28 ARG HB2  H  26.431  -2.651 -26.502 1.00 . A A .  28 ARG HB2  1 1 
       12 42391 1 1  28 ARG HB3  H  27.829  -2.153 -27.445 1.00 . A A .  28 ARG HB3  1 1 
       12 42392 1 1  28 ARG HD2  H  25.327   0.507 -27.987 1.00 . A A .  28 ARG HD2  1 1 
       12 42393 1 1  28 ARG HD3  H  25.969  -0.231 -26.523 1.00 . A A .  28 ARG HD3  1 1 
       12 42394 1 1  28 ARG HE   H  28.147  -0.166 -28.058 1.00 . A A .  28 ARG HE   1 1 
       12 42395 1 1  28 ARG HG2  H  26.279  -1.449 -29.255 1.00 . A A .  28 ARG HG2  1 1 
       12 42396 1 1  28 ARG HG3  H  24.930  -1.818 -28.176 1.00 . A A .  28 ARG HG3  1 1 
       12 42397 1 1  28 ARG HH11 H  25.733   2.291 -27.409 1.00 . A A .  28 ARG HH11 1 1 
       12 42398 1 1  28 ARG HH12 H  26.844   3.616 -27.611 1.00 . A A .  28 ARG HH12 1 1 
       12 42399 1 1  28 ARG HH21 H  29.605   1.579 -28.351 1.00 . A A .  28 ARG HH21 1 1 
       12 42400 1 1  28 ARG HH22 H  29.030   3.210 -28.177 1.00 . A A .  28 ARG HH22 1 1 
       12 42401 1 1  28 ARG N    N  25.500  -4.440 -28.313 1.00 . A A .  28 ARG N    1 1 
       12 42402 1 1  28 ARG NE   N  27.406   0.455 -27.860 1.00 . A A .  28 ARG NE   1 1 
       12 42403 1 1  28 ARG NH1  N  26.661   2.626 -27.613 1.00 . A A .  28 ARG NH1  1 1 
       12 42404 1 1  28 ARG NH2  N  28.855   2.223 -28.152 1.00 . A A .  28 ARG NH2  1 1 
       12 42405 1 1  28 ARG O    O  28.880  -5.099 -27.772 1.00 . A A .  28 ARG O    1 1 
       12 42406 1 1  29 SER C    C  28.389  -7.503 -26.209 1.00 . A A .  29 SER C    1 1 
       12 42407 1 1  29 SER CA   C  27.958  -6.266 -25.425 1.00 . A A .  29 SER CA   1 1 
       12 42408 1 1  29 SER CB   C  27.116  -6.662 -24.211 1.00 . A A .  29 SER CB   1 1 
       12 42409 1 1  29 SER H    H  26.293  -5.106 -26.026 1.00 . A A .  29 SER H    1 1 
       12 42410 1 1  29 SER HA   H  28.837  -5.749 -25.082 1.00 . A A .  29 SER HA   1 1 
       12 42411 1 1  29 SER HB2  H  27.607  -7.467 -23.683 1.00 . A A .  29 SER HB2  1 1 
       12 42412 1 1  29 SER HB3  H  27.015  -5.811 -23.553 1.00 . A A .  29 SER HB3  1 1 
       12 42413 1 1  29 SER HG   H  25.203  -6.365 -24.501 1.00 . A A .  29 SER HG   1 1 
       12 42414 1 1  29 SER N    N  27.211  -5.354 -26.279 1.00 . A A .  29 SER N    1 1 
       12 42415 1 1  29 SER O    O  29.571  -7.859 -26.234 1.00 . A A .  29 SER O    1 1 
       12 42416 1 1  29 SER OG   O  25.826  -7.094 -24.602 1.00 . A A .  29 SER OG   1 1 
       12 42417 1 1  30 GLY C    C  27.888 -10.556 -26.843 1.00 . A A .  30 GLY C    1 1 
       12 42418 1 1  30 GLY CA   C  27.732  -9.302 -27.675 1.00 . A A .  30 GLY CA   1 1 
       12 42419 1 1  30 GLY H    H  26.501  -7.819 -26.799 1.00 . A A .  30 GLY H    1 1 
       12 42420 1 1  30 GLY HA2  H  26.933  -9.452 -28.384 1.00 . A A .  30 GLY HA2  1 1 
       12 42421 1 1  30 GLY HA3  H  28.649  -9.124 -28.215 1.00 . A A .  30 GLY HA3  1 1 
       12 42422 1 1  30 GLY N    N  27.429  -8.141 -26.866 1.00 . A A .  30 GLY N    1 1 
       12 42423 1 1  30 GLY O    O  28.500 -11.528 -27.280 1.00 . A A .  30 GLY O    1 1 
       12 42424 1 1  31 VAL C    C  26.300 -12.679 -25.262 1.00 . A A .  31 VAL C    1 1 
       12 42425 1 1  31 VAL CA   C  27.358 -11.704 -24.772 1.00 . A A .  31 VAL CA   1 1 
       12 42426 1 1  31 VAL CB   C  27.058 -11.351 -23.299 1.00 . A A .  31 VAL CB   1 1 
       12 42427 1 1  31 VAL CG1  C  27.383 -12.520 -22.385 1.00 . A A .  31 VAL CG1  1 1 
       12 42428 1 1  31 VAL CG2  C  27.815 -10.109 -22.867 1.00 . A A .  31 VAL CG2  1 1 
       12 42429 1 1  31 VAL H    H  26.957  -9.693 -25.300 1.00 . A A .  31 VAL H    1 1 
       12 42430 1 1  31 VAL HA   H  28.334 -12.169 -24.831 1.00 . A A .  31 VAL HA   1 1 
       12 42431 1 1  31 VAL HB   H  26.002 -11.146 -23.211 1.00 . A A .  31 VAL HB   1 1 
       12 42432 1 1  31 VAL HG11 H  27.235 -12.224 -21.356 1.00 . A A .  31 VAL HG11 1 1 
       12 42433 1 1  31 VAL HG12 H  28.411 -12.816 -22.530 1.00 . A A .  31 VAL HG12 1 1 
       12 42434 1 1  31 VAL HG13 H  26.732 -13.350 -22.617 1.00 . A A .  31 VAL HG13 1 1 
       12 42435 1 1  31 VAL HG21 H  28.875 -10.305 -22.898 1.00 . A A .  31 VAL HG21 1 1 
       12 42436 1 1  31 VAL HG22 H  27.522  -9.847 -21.860 1.00 . A A .  31 VAL HG22 1 1 
       12 42437 1 1  31 VAL HG23 H  27.580  -9.293 -23.535 1.00 . A A .  31 VAL HG23 1 1 
       12 42438 1 1  31 VAL N    N  27.354 -10.526 -25.629 1.00 . A A .  31 VAL N    1 1 
       12 42439 1 1  31 VAL O    O  26.401 -13.889 -25.074 1.00 . A A .  31 VAL O    1 1 
       12 42440 1 1  32 LEU C    C  24.393 -13.308 -27.840 1.00 . A A .  32 LEU C    1 1 
       12 42441 1 1  32 LEU CA   C  24.168 -12.898 -26.396 1.00 . A A .  32 LEU CA   1 1 
       12 42442 1 1  32 LEU CB   C  22.864 -12.100 -26.280 1.00 . A A .  32 LEU CB   1 1 
       12 42443 1 1  32 LEU CD1  C  23.267 -10.492 -24.370 1.00 . A A .  32 LEU CD1  1 1 
       12 42444 1 1  32 LEU CD2  C  20.975 -11.388 -24.805 1.00 . A A .  32 LEU CD2  1 1 
       12 42445 1 1  32 LEU CG   C  22.459 -11.690 -24.859 1.00 . A A .  32 LEU CG   1 1 
       12 42446 1 1  32 LEU H    H  25.308 -11.160 -26.077 1.00 . A A .  32 LEU H    1 1 
       12 42447 1 1  32 LEU HA   H  24.092 -13.787 -25.789 1.00 . A A .  32 LEU HA   1 1 
       12 42448 1 1  32 LEU HB2  H  22.961 -11.204 -26.877 1.00 . A A .  32 LEU HB2  1 1 
       12 42449 1 1  32 LEU HB3  H  22.069 -12.701 -26.695 1.00 . A A .  32 LEU HB3  1 1 
       12 42450 1 1  32 LEU HD11 H  24.319 -10.734 -24.393 1.00 . A A .  32 LEU HD11 1 1 
       12 42451 1 1  32 LEU HD12 H  22.976 -10.249 -23.358 1.00 . A A .  32 LEU HD12 1 1 
       12 42452 1 1  32 LEU HD13 H  23.079  -9.645 -25.012 1.00 . A A .  32 LEU HD13 1 1 
       12 42453 1 1  32 LEU HD21 H  20.755 -10.552 -25.453 1.00 . A A .  32 LEU HD21 1 1 
       12 42454 1 1  32 LEU HD22 H  20.693 -11.144 -23.792 1.00 . A A .  32 LEU HD22 1 1 
       12 42455 1 1  32 LEU HD23 H  20.422 -12.254 -25.137 1.00 . A A .  32 LEU HD23 1 1 
       12 42456 1 1  32 LEU HG   H  22.655 -12.513 -24.190 1.00 . A A .  32 LEU HG   1 1 
       12 42457 1 1  32 LEU N    N  25.291 -12.124 -25.911 1.00 . A A .  32 LEU N    1 1 
       12 42458 1 1  32 LEU O    O  25.093 -12.625 -28.594 1.00 . A A .  32 LEU O    1 1 
       12 42459 1 1  33 THR C    C  22.891 -14.269 -30.481 1.00 . A A .  33 THR C    1 1 
       12 42460 1 1  33 THR CA   C  23.917 -14.929 -29.569 1.00 . A A .  33 THR CA   1 1 
       12 42461 1 1  33 THR CB   C  23.725 -16.455 -29.597 1.00 . A A .  33 THR CB   1 1 
       12 42462 1 1  33 THR CG2  C  24.848 -17.148 -28.845 1.00 . A A .  33 THR CG2  1 1 
       12 42463 1 1  33 THR H    H  23.251 -14.916 -27.565 1.00 . A A .  33 THR H    1 1 
       12 42464 1 1  33 THR HA   H  24.910 -14.702 -29.927 1.00 . A A .  33 THR HA   1 1 
       12 42465 1 1  33 THR HB   H  23.741 -16.788 -30.625 1.00 . A A .  33 THR HB   1 1 
       12 42466 1 1  33 THR HG1  H  22.617 -17.299 -28.193 1.00 . A A .  33 THR HG1  1 1 
       12 42467 1 1  33 THR HG21 H  25.794 -16.902 -29.302 1.00 . A A .  33 THR HG21 1 1 
       12 42468 1 1  33 THR HG22 H  24.698 -18.217 -28.877 1.00 . A A .  33 THR HG22 1 1 
       12 42469 1 1  33 THR HG23 H  24.847 -16.815 -27.816 1.00 . A A .  33 THR HG23 1 1 
       12 42470 1 1  33 THR N    N  23.796 -14.420 -28.218 1.00 . A A .  33 THR N    1 1 
       12 42471 1 1  33 THR O    O  22.018 -13.532 -30.013 1.00 . A A .  33 THR O    1 1 
       12 42472 1 1  33 THR OG1  O  22.463 -16.803 -29.009 1.00 . A A .  33 THR OG1  1 1 
       12 42473 1 1  34 ALA C    C  20.630 -14.395 -32.437 1.00 . A A .  34 ALA C    1 1 
       12 42474 1 1  34 ALA CA   C  22.060 -13.977 -32.749 1.00 . A A .  34 ALA CA   1 1 
       12 42475 1 1  34 ALA CB   C  22.439 -14.414 -34.152 1.00 . A A .  34 ALA CB   1 1 
       12 42476 1 1  34 ALA H    H  23.710 -15.133 -32.088 1.00 . A A .  34 ALA H    1 1 
       12 42477 1 1  34 ALA HA   H  22.134 -12.899 -32.698 1.00 . A A .  34 ALA HA   1 1 
       12 42478 1 1  34 ALA HB1  H  23.462 -14.136 -34.350 1.00 . A A .  34 ALA HB1  1 1 
       12 42479 1 1  34 ALA HB2  H  21.789 -13.932 -34.868 1.00 . A A .  34 ALA HB2  1 1 
       12 42480 1 1  34 ALA HB3  H  22.334 -15.486 -34.236 1.00 . A A .  34 ALA HB3  1 1 
       12 42481 1 1  34 ALA N    N  22.989 -14.540 -31.776 1.00 . A A .  34 ALA N    1 1 
       12 42482 1 1  34 ALA O    O  19.695 -13.614 -32.601 1.00 . A A .  34 ALA O    1 1 
       12 42483 1 1  35 ASP C    C  18.560 -15.343 -30.488 1.00 . A A .  35 ASP C    1 1 
       12 42484 1 1  35 ASP CA   C  19.179 -16.173 -31.605 1.00 . A A .  35 ASP CA   1 1 
       12 42485 1 1  35 ASP CB   C  19.340 -17.622 -31.151 1.00 . A A .  35 ASP CB   1 1 
       12 42486 1 1  35 ASP CG   C  18.059 -18.417 -31.269 1.00 . A A .  35 ASP CG   1 1 
       12 42487 1 1  35 ASP H    H  21.277 -16.194 -31.871 1.00 . A A .  35 ASP H    1 1 
       12 42488 1 1  35 ASP HA   H  18.531 -16.141 -32.469 1.00 . A A .  35 ASP HA   1 1 
       12 42489 1 1  35 ASP HB2  H  20.094 -18.101 -31.757 1.00 . A A .  35 ASP HB2  1 1 
       12 42490 1 1  35 ASP HB3  H  19.655 -17.633 -30.117 1.00 . A A .  35 ASP HB3  1 1 
       12 42491 1 1  35 ASP N    N  20.481 -15.628 -31.973 1.00 . A A .  35 ASP N    1 1 
       12 42492 1 1  35 ASP O    O  17.437 -14.845 -30.607 1.00 . A A .  35 ASP O    1 1 
       12 42493 1 1  35 ASP OD1  O  17.046 -18.007 -30.680 1.00 . A A .  35 ASP OD1  1 1 
       12 42494 1 1  35 ASP OD2  O  18.062 -19.448 -31.979 1.00 . A A .  35 ASP OD2  1 1 
       12 42495 1 1  36 GLN C    C  18.583 -12.949 -28.667 1.00 . A A .  36 GLN C    1 1 
       12 42496 1 1  36 GLN CA   C  18.885 -14.390 -28.266 1.00 . A A .  36 GLN CA   1 1 
       12 42497 1 1  36 GLN CB   C  19.959 -14.410 -27.180 1.00 . A A .  36 GLN CB   1 1 
       12 42498 1 1  36 GLN CD   C  21.451 -15.802 -25.700 1.00 . A A .  36 GLN CD   1 1 
       12 42499 1 1  36 GLN CG   C  20.300 -15.806 -26.686 1.00 . A A .  36 GLN CG   1 1 
       12 42500 1 1  36 GLN H    H  20.219 -15.575 -29.401 1.00 . A A .  36 GLN H    1 1 
       12 42501 1 1  36 GLN HA   H  17.985 -14.845 -27.883 1.00 . A A .  36 GLN HA   1 1 
       12 42502 1 1  36 GLN HB2  H  20.861 -13.959 -27.570 1.00 . A A .  36 GLN HB2  1 1 
       12 42503 1 1  36 GLN HB3  H  19.611 -13.829 -26.339 1.00 . A A .  36 GLN HB3  1 1 
       12 42504 1 1  36 GLN HE21 H  20.184 -15.645 -24.176 1.00 . A A .  36 GLN HE21 1 1 
       12 42505 1 1  36 GLN HE22 H  21.864 -15.702 -23.765 1.00 . A A .  36 GLN HE22 1 1 
       12 42506 1 1  36 GLN HG2  H  19.431 -16.225 -26.201 1.00 . A A .  36 GLN HG2  1 1 
       12 42507 1 1  36 GLN HG3  H  20.571 -16.418 -27.533 1.00 . A A .  36 GLN HG3  1 1 
       12 42508 1 1  36 GLN N    N  19.326 -15.166 -29.417 1.00 . A A .  36 GLN N    1 1 
       12 42509 1 1  36 GLN NE2  N  21.137 -15.706 -24.419 1.00 . A A .  36 GLN NE2  1 1 
       12 42510 1 1  36 GLN O    O  17.619 -12.346 -28.192 1.00 . A A .  36 GLN O    1 1 
       12 42511 1 1  36 GLN OE1  O  22.613 -15.892 -26.091 1.00 . A A .  36 GLN OE1  1 1 
       12 42512 1 1  37 MET C    C  17.946 -10.860 -30.794 1.00 . A A .  37 MET C    1 1 
       12 42513 1 1  37 MET CA   C  19.243 -11.036 -30.015 1.00 . A A .  37 MET CA   1 1 
       12 42514 1 1  37 MET CB   C  20.429 -10.605 -30.879 1.00 . A A .  37 MET CB   1 1 
       12 42515 1 1  37 MET CE   C  20.796  -7.783 -29.661 1.00 . A A .  37 MET CE   1 1 
       12 42516 1 1  37 MET CG   C  21.704 -10.369 -30.088 1.00 . A A .  37 MET CG   1 1 
       12 42517 1 1  37 MET H    H  20.157 -12.943 -29.898 1.00 . A A .  37 MET H    1 1 
       12 42518 1 1  37 MET HA   H  19.206 -10.401 -29.140 1.00 . A A .  37 MET HA   1 1 
       12 42519 1 1  37 MET HB2  H  20.622 -11.372 -31.613 1.00 . A A .  37 MET HB2  1 1 
       12 42520 1 1  37 MET HB3  H  20.174  -9.688 -31.388 1.00 . A A .  37 MET HB3  1 1 
       12 42521 1 1  37 MET HE1  H  19.891  -8.091 -30.164 1.00 . A A .  37 MET HE1  1 1 
       12 42522 1 1  37 MET HE2  H  21.515  -7.438 -30.391 1.00 . A A .  37 MET HE2  1 1 
       12 42523 1 1  37 MET HE3  H  20.570  -6.983 -28.972 1.00 . A A .  37 MET HE3  1 1 
       12 42524 1 1  37 MET HG2  H  22.024 -11.308 -29.659 1.00 . A A .  37 MET HG2  1 1 
       12 42525 1 1  37 MET HG3  H  22.467 -10.005 -30.760 1.00 . A A .  37 MET HG3  1 1 
       12 42526 1 1  37 MET N    N  19.409 -12.407 -29.552 1.00 . A A .  37 MET N    1 1 
       12 42527 1 1  37 MET O    O  17.268  -9.843 -30.650 1.00 . A A .  37 MET O    1 1 
       12 42528 1 1  37 MET SD   S  21.483  -9.172 -28.759 1.00 . A A .  37 MET SD   1 1 
       12 42529 1 1  38 ASP C    C  15.147 -11.755 -31.500 1.00 . A A .  38 ASP C    1 1 
       12 42530 1 1  38 ASP CA   C  16.369 -11.772 -32.404 1.00 . A A .  38 ASP CA   1 1 
       12 42531 1 1  38 ASP CB   C  16.260 -12.930 -33.399 1.00 . A A .  38 ASP CB   1 1 
       12 42532 1 1  38 ASP CG   C  17.257 -12.828 -34.534 1.00 . A A .  38 ASP CG   1 1 
       12 42533 1 1  38 ASP H    H  18.175 -12.638 -31.691 1.00 . A A .  38 ASP H    1 1 
       12 42534 1 1  38 ASP HA   H  16.397 -10.842 -32.955 1.00 . A A .  38 ASP HA   1 1 
       12 42535 1 1  38 ASP HB2  H  16.433 -13.859 -32.879 1.00 . A A .  38 ASP HB2  1 1 
       12 42536 1 1  38 ASP HB3  H  15.266 -12.940 -33.821 1.00 . A A .  38 ASP HB3  1 1 
       12 42537 1 1  38 ASP N    N  17.596 -11.847 -31.614 1.00 . A A .  38 ASP N    1 1 
       12 42538 1 1  38 ASP O    O  14.224 -10.973 -31.719 1.00 . A A .  38 ASP O    1 1 
       12 42539 1 1  38 ASP OD1  O  17.447 -11.716 -35.072 1.00 . A A .  38 ASP OD1  1 1 
       12 42540 1 1  38 ASP OD2  O  17.862 -13.858 -34.888 1.00 . A A .  38 ASP OD2  1 1 
       12 42541 1 1  39 ASP C    C  13.889 -11.284 -28.835 1.00 . A A .  39 ASP C    1 1 
       12 42542 1 1  39 ASP CA   C  14.071 -12.653 -29.492 1.00 . A A .  39 ASP CA   1 1 
       12 42543 1 1  39 ASP CB   C  14.355 -13.714 -28.420 1.00 . A A .  39 ASP CB   1 1 
       12 42544 1 1  39 ASP CG   C  13.650 -15.038 -28.670 1.00 . A A .  39 ASP CG   1 1 
       12 42545 1 1  39 ASP H    H  15.904 -13.244 -30.392 1.00 . A A .  39 ASP H    1 1 
       12 42546 1 1  39 ASP HA   H  13.157 -12.912 -30.009 1.00 . A A .  39 ASP HA   1 1 
       12 42547 1 1  39 ASP HB2  H  15.418 -13.899 -28.385 1.00 . A A .  39 ASP HB2  1 1 
       12 42548 1 1  39 ASP HB3  H  14.033 -13.334 -27.462 1.00 . A A .  39 ASP HB3  1 1 
       12 42549 1 1  39 ASP N    N  15.153 -12.615 -30.482 1.00 . A A .  39 ASP N    1 1 
       12 42550 1 1  39 ASP O    O  12.770 -10.790 -28.703 1.00 . A A .  39 ASP O    1 1 
       12 42551 1 1  39 ASP OD1  O  13.992 -15.729 -29.659 1.00 . A A .  39 ASP OD1  1 1 
       12 42552 1 1  39 ASP OD2  O  12.760 -15.399 -27.868 1.00 . A A .  39 ASP OD2  1 1 
       12 42553 1 1  40 MET C    C  14.551  -8.268 -28.849 1.00 . A A .  40 MET C    1 1 
       12 42554 1 1  40 MET CA   C  14.947  -9.333 -27.831 1.00 . A A .  40 MET CA   1 1 
       12 42555 1 1  40 MET CB   C  16.293  -8.976 -27.198 1.00 . A A .  40 MET CB   1 1 
       12 42556 1 1  40 MET CE   C  17.867  -7.659 -24.748 1.00 . A A .  40 MET CE   1 1 
       12 42557 1 1  40 MET CG   C  16.625  -9.810 -25.973 1.00 . A A .  40 MET CG   1 1 
       12 42558 1 1  40 MET H    H  15.866 -11.103 -28.569 1.00 . A A .  40 MET H    1 1 
       12 42559 1 1  40 MET HA   H  14.196  -9.365 -27.056 1.00 . A A .  40 MET HA   1 1 
       12 42560 1 1  40 MET HB2  H  17.072  -9.123 -27.930 1.00 . A A .  40 MET HB2  1 1 
       12 42561 1 1  40 MET HB3  H  16.276  -7.936 -26.905 1.00 . A A .  40 MET HB3  1 1 
       12 42562 1 1  40 MET HE1  H  16.995  -7.624 -24.114 1.00 . A A .  40 MET HE1  1 1 
       12 42563 1 1  40 MET HE2  H  17.694  -7.065 -25.634 1.00 . A A .  40 MET HE2  1 1 
       12 42564 1 1  40 MET HE3  H  18.718  -7.268 -24.210 1.00 . A A .  40 MET HE3  1 1 
       12 42565 1 1  40 MET HG2  H  15.840  -9.679 -25.243 1.00 . A A .  40 MET HG2  1 1 
       12 42566 1 1  40 MET HG3  H  16.670 -10.848 -26.266 1.00 . A A .  40 MET HG3  1 1 
       12 42567 1 1  40 MET N    N  14.997 -10.659 -28.446 1.00 . A A .  40 MET N    1 1 
       12 42568 1 1  40 MET O    O  13.848  -7.310 -28.520 1.00 . A A .  40 MET O    1 1 
       12 42569 1 1  40 MET SD   S  18.196  -9.352 -25.221 1.00 . A A .  40 MET SD   1 1 
       12 42570 1 1  41 GLY C    C  13.156  -7.468 -31.380 1.00 . A A .  41 GLY C    1 1 
       12 42571 1 1  41 GLY CA   C  14.649  -7.512 -31.142 1.00 . A A .  41 GLY CA   1 1 
       12 42572 1 1  41 GLY H    H  15.599  -9.197 -30.281 1.00 . A A .  41 GLY H    1 1 
       12 42573 1 1  41 GLY HA2  H  14.992  -6.524 -30.873 1.00 . A A .  41 GLY HA2  1 1 
       12 42574 1 1  41 GLY HA3  H  15.139  -7.818 -32.055 1.00 . A A .  41 GLY HA3  1 1 
       12 42575 1 1  41 GLY N    N  15.004  -8.437 -30.085 1.00 . A A .  41 GLY N    1 1 
       12 42576 1 1  41 GLY O    O  12.551  -6.395 -31.409 1.00 . A A .  41 GLY O    1 1 
       12 42577 1 1  42 MET C    C  10.358  -8.351 -30.455 1.00 . A A .  42 MET C    1 1 
       12 42578 1 1  42 MET CA   C  11.112  -8.732 -31.725 1.00 . A A .  42 MET CA   1 1 
       12 42579 1 1  42 MET CB   C  10.688 -10.128 -32.191 1.00 . A A .  42 MET CB   1 1 
       12 42580 1 1  42 MET CE   C   9.043 -12.519 -30.425 1.00 . A A .  42 MET CE   1 1 
       12 42581 1 1  42 MET CG   C  11.283 -11.267 -31.388 1.00 . A A .  42 MET CG   1 1 
       12 42582 1 1  42 MET H    H  13.090  -9.466 -31.505 1.00 . A A .  42 MET H    1 1 
       12 42583 1 1  42 MET HA   H  10.853  -8.022 -32.497 1.00 . A A .  42 MET HA   1 1 
       12 42584 1 1  42 MET HB2  H   9.612 -10.201 -32.130 1.00 . A A .  42 MET HB2  1 1 
       12 42585 1 1  42 MET HB3  H  10.986 -10.253 -33.222 1.00 . A A .  42 MET HB3  1 1 
       12 42586 1 1  42 MET HE1  H   9.456 -12.421 -29.428 1.00 . A A .  42 MET HE1  1 1 
       12 42587 1 1  42 MET HE2  H   8.354 -13.351 -30.451 1.00 . A A .  42 MET HE2  1 1 
       12 42588 1 1  42 MET HE3  H   8.525 -11.611 -30.688 1.00 . A A .  42 MET HE3  1 1 
       12 42589 1 1  42 MET HG2  H  12.302 -11.427 -31.713 1.00 . A A .  42 MET HG2  1 1 
       12 42590 1 1  42 MET HG3  H  11.281 -10.993 -30.342 1.00 . A A .  42 MET HG3  1 1 
       12 42591 1 1  42 MET N    N  12.552  -8.643 -31.527 1.00 . A A .  42 MET N    1 1 
       12 42592 1 1  42 MET O    O   9.183  -8.005 -30.515 1.00 . A A .  42 MET O    1 1 
       12 42593 1 1  42 MET SD   S  10.373 -12.804 -31.585 1.00 . A A .  42 MET SD   1 1 
       12 42594 1 1  43 MET C    C  10.105  -6.469 -28.168 1.00 . A A .  43 MET C    1 1 
       12 42595 1 1  43 MET CA   C  10.452  -7.949 -28.054 1.00 . A A .  43 MET CA   1 1 
       12 42596 1 1  43 MET CB   C  11.426  -8.170 -26.890 1.00 . A A .  43 MET CB   1 1 
       12 42597 1 1  43 MET CE   C  13.528  -6.785 -24.867 1.00 . A A .  43 MET CE   1 1 
       12 42598 1 1  43 MET CG   C  10.950  -7.580 -25.573 1.00 . A A .  43 MET CG   1 1 
       12 42599 1 1  43 MET H    H  11.933  -8.815 -29.304 1.00 . A A .  43 MET H    1 1 
       12 42600 1 1  43 MET HA   H   9.547  -8.510 -27.871 1.00 . A A .  43 MET HA   1 1 
       12 42601 1 1  43 MET HB2  H  11.567  -9.231 -26.752 1.00 . A A .  43 MET HB2  1 1 
       12 42602 1 1  43 MET HB3  H  12.376  -7.719 -27.140 1.00 . A A .  43 MET HB3  1 1 
       12 42603 1 1  43 MET HE1  H  13.193  -5.776 -25.064 1.00 . A A .  43 MET HE1  1 1 
       12 42604 1 1  43 MET HE2  H  13.899  -7.227 -25.779 1.00 . A A .  43 MET HE2  1 1 
       12 42605 1 1  43 MET HE3  H  14.320  -6.761 -24.131 1.00 . A A .  43 MET HE3  1 1 
       12 42606 1 1  43 MET HG2  H  10.751  -6.528 -25.717 1.00 . A A .  43 MET HG2  1 1 
       12 42607 1 1  43 MET HG3  H  10.037  -8.079 -25.281 1.00 . A A .  43 MET HG3  1 1 
       12 42608 1 1  43 MET N    N  11.031  -8.423 -29.308 1.00 . A A .  43 MET N    1 1 
       12 42609 1 1  43 MET O    O   8.952  -6.072 -27.984 1.00 . A A .  43 MET O    1 1 
       12 42610 1 1  43 MET SD   S  12.157  -7.758 -24.243 1.00 . A A .  43 MET SD   1 1 
       12 42611 1 1  44 ALA C    C   9.918  -3.953 -29.797 1.00 . A A .  44 ALA C    1 1 
       12 42612 1 1  44 ALA CA   C  10.914  -4.225 -28.678 1.00 . A A .  44 ALA CA   1 1 
       12 42613 1 1  44 ALA CB   C  12.239  -3.549 -28.985 1.00 . A A .  44 ALA CB   1 1 
       12 42614 1 1  44 ALA H    H  12.004  -6.043 -28.640 1.00 . A A .  44 ALA H    1 1 
       12 42615 1 1  44 ALA HA   H  10.529  -3.819 -27.754 1.00 . A A .  44 ALA HA   1 1 
       12 42616 1 1  44 ALA HB1  H  12.942  -3.756 -28.192 1.00 . A A .  44 ALA HB1  1 1 
       12 42617 1 1  44 ALA HB2  H  12.089  -2.481 -29.063 1.00 . A A .  44 ALA HB2  1 1 
       12 42618 1 1  44 ALA HB3  H  12.627  -3.927 -29.921 1.00 . A A .  44 ALA HB3  1 1 
       12 42619 1 1  44 ALA N    N  11.108  -5.661 -28.502 1.00 . A A .  44 ALA N    1 1 
       12 42620 1 1  44 ALA O    O   9.075  -3.060 -29.698 1.00 . A A .  44 ALA O    1 1 
       12 42621 1 1  45 ASP C    C   7.689  -4.853 -31.634 1.00 . A A .  45 ASP C    1 1 
       12 42622 1 1  45 ASP CA   C   9.155  -4.650 -32.010 1.00 . A A .  45 ASP CA   1 1 
       12 42623 1 1  45 ASP CB   C   9.579  -5.689 -33.043 1.00 . A A .  45 ASP CB   1 1 
       12 42624 1 1  45 ASP CG   C   8.540  -5.908 -34.119 1.00 . A A .  45 ASP CG   1 1 
       12 42625 1 1  45 ASP H    H  10.742  -5.425 -30.856 1.00 . A A .  45 ASP H    1 1 
       12 42626 1 1  45 ASP HA   H   9.273  -3.667 -32.437 1.00 . A A .  45 ASP HA   1 1 
       12 42627 1 1  45 ASP HB2  H  10.494  -5.362 -33.512 1.00 . A A .  45 ASP HB2  1 1 
       12 42628 1 1  45 ASP HB3  H   9.755  -6.629 -32.541 1.00 . A A .  45 ASP HB3  1 1 
       12 42629 1 1  45 ASP N    N  10.030  -4.747 -30.851 1.00 . A A .  45 ASP N    1 1 
       12 42630 1 1  45 ASP O    O   6.825  -4.070 -32.030 1.00 . A A .  45 ASP O    1 1 
       12 42631 1 1  45 ASP OD1  O   8.486  -5.114 -35.079 1.00 . A A .  45 ASP OD1  1 1 
       12 42632 1 1  45 ASP OD2  O   7.775  -6.886 -34.013 1.00 . A A .  45 ASP OD2  1 1 
       12 42633 1 1  46 SER C    C   5.460  -5.069 -29.631 1.00 . A A .  46 SER C    1 1 
       12 42634 1 1  46 SER CA   C   6.052  -6.209 -30.454 1.00 . A A .  46 SER CA   1 1 
       12 42635 1 1  46 SER CB   C   6.023  -7.515 -29.662 1.00 . A A .  46 SER CB   1 1 
       12 42636 1 1  46 SER H    H   8.149  -6.483 -30.571 1.00 . A A .  46 SER H    1 1 
       12 42637 1 1  46 SER HA   H   5.460  -6.331 -31.349 1.00 . A A .  46 SER HA   1 1 
       12 42638 1 1  46 SER HB2  H   6.578  -7.392 -28.743 1.00 . A A .  46 SER HB2  1 1 
       12 42639 1 1  46 SER HB3  H   5.000  -7.776 -29.436 1.00 . A A .  46 SER HB3  1 1 
       12 42640 1 1  46 SER HG   H   7.570  -8.534 -30.309 1.00 . A A .  46 SER HG   1 1 
       12 42641 1 1  46 SER N    N   7.415  -5.898 -30.865 1.00 . A A .  46 SER N    1 1 
       12 42642 1 1  46 SER O    O   4.301  -4.693 -29.824 1.00 . A A .  46 SER O    1 1 
       12 42643 1 1  46 SER OG   O   6.607  -8.567 -30.413 1.00 . A A .  46 SER OG   1 1 
       12 42644 1 1  47 VAL C    C   5.478  -2.177 -28.828 1.00 . A A .  47 VAL C    1 1 
       12 42645 1 1  47 VAL CA   C   5.820  -3.367 -27.932 1.00 . A A .  47 VAL CA   1 1 
       12 42646 1 1  47 VAL CB   C   6.888  -2.945 -26.893 1.00 . A A .  47 VAL CB   1 1 
       12 42647 1 1  47 VAL CG1  C   6.357  -1.845 -25.987 1.00 . A A .  47 VAL CG1  1 1 
       12 42648 1 1  47 VAL CG2  C   7.337  -4.141 -26.065 1.00 . A A .  47 VAL CG2  1 1 
       12 42649 1 1  47 VAL H    H   7.179  -4.847 -28.621 1.00 . A A .  47 VAL H    1 1 
       12 42650 1 1  47 VAL HA   H   4.930  -3.670 -27.401 1.00 . A A .  47 VAL HA   1 1 
       12 42651 1 1  47 VAL HB   H   7.747  -2.561 -27.424 1.00 . A A .  47 VAL HB   1 1 
       12 42652 1 1  47 VAL HG11 H   6.051  -1.001 -26.586 1.00 . A A .  47 VAL HG11 1 1 
       12 42653 1 1  47 VAL HG12 H   7.133  -1.538 -25.301 1.00 . A A .  47 VAL HG12 1 1 
       12 42654 1 1  47 VAL HG13 H   5.510  -2.217 -25.428 1.00 . A A .  47 VAL HG13 1 1 
       12 42655 1 1  47 VAL HG21 H   8.093  -3.825 -25.360 1.00 . A A .  47 VAL HG21 1 1 
       12 42656 1 1  47 VAL HG22 H   7.747  -4.897 -26.718 1.00 . A A .  47 VAL HG22 1 1 
       12 42657 1 1  47 VAL HG23 H   6.491  -4.547 -25.530 1.00 . A A .  47 VAL HG23 1 1 
       12 42658 1 1  47 VAL N    N   6.265  -4.498 -28.739 1.00 . A A .  47 VAL N    1 1 
       12 42659 1 1  47 VAL O    O   4.523  -1.440 -28.576 1.00 . A A .  47 VAL O    1 1 
       12 42660 1 1  48 ASN C    C   4.710  -1.131 -31.588 1.00 . A A .  48 ASN C    1 1 
       12 42661 1 1  48 ASN CA   C   6.039  -0.943 -30.854 1.00 . A A .  48 ASN CA   1 1 
       12 42662 1 1  48 ASN CB   C   7.217  -0.898 -31.840 1.00 . A A .  48 ASN CB   1 1 
       12 42663 1 1  48 ASN CG   C   7.178   0.281 -32.803 1.00 . A A .  48 ASN CG   1 1 
       12 42664 1 1  48 ASN H    H   6.993  -2.648 -30.040 1.00 . A A .  48 ASN H    1 1 
       12 42665 1 1  48 ASN HA   H   6.004  -0.013 -30.307 1.00 . A A .  48 ASN HA   1 1 
       12 42666 1 1  48 ASN HB2  H   8.137  -0.841 -31.279 1.00 . A A .  48 ASN HB2  1 1 
       12 42667 1 1  48 ASN HB3  H   7.216  -1.808 -32.421 1.00 . A A .  48 ASN HB3  1 1 
       12 42668 1 1  48 ASN HD21 H   9.133   0.542 -32.577 1.00 . A A .  48 ASN HD21 1 1 
       12 42669 1 1  48 ASN HD22 H   8.345   1.652 -33.641 1.00 . A A .  48 ASN HD22 1 1 
       12 42670 1 1  48 ASN N    N   6.251  -2.019 -29.895 1.00 . A A .  48 ASN N    1 1 
       12 42671 1 1  48 ASN ND2  N   8.335   0.885 -33.032 1.00 . A A .  48 ASN ND2  1 1 
       12 42672 1 1  48 ASN O    O   3.907  -0.204 -31.684 1.00 . A A .  48 ASN O    1 1 
       12 42673 1 1  48 ASN OD1  O   6.129   0.656 -33.326 1.00 . A A .  48 ASN OD1  1 1 
       12 42674 1 1  49 SER C    C   2.006  -2.570 -31.906 1.00 . A A .  49 SER C    1 1 
       12 42675 1 1  49 SER CA   C   3.241  -2.639 -32.802 1.00 . A A .  49 SER CA   1 1 
       12 42676 1 1  49 SER CB   C   3.346  -4.012 -33.461 1.00 . A A .  49 SER CB   1 1 
       12 42677 1 1  49 SER H    H   5.128  -3.057 -31.934 1.00 . A A .  49 SER H    1 1 
       12 42678 1 1  49 SER HA   H   3.136  -1.893 -33.575 1.00 . A A .  49 SER HA   1 1 
       12 42679 1 1  49 SER HB2  H   3.499  -4.764 -32.702 1.00 . A A .  49 SER HB2  1 1 
       12 42680 1 1  49 SER HB3  H   2.434  -4.223 -34.001 1.00 . A A .  49 SER HB3  1 1 
       12 42681 1 1  49 SER HG   H   4.273  -3.415 -35.089 1.00 . A A .  49 SER HG   1 1 
       12 42682 1 1  49 SER N    N   4.464  -2.342 -32.067 1.00 . A A .  49 SER N    1 1 
       12 42683 1 1  49 SER O    O   0.903  -2.301 -32.382 1.00 . A A .  49 SER O    1 1 
       12 42684 1 1  49 SER OG   O   4.434  -4.050 -34.370 1.00 . A A .  49 SER OG   1 1 
       12 42685 1 1  50 GLN C    C   0.782  -1.255 -29.302 1.00 . A A .  50 GLN C    1 1 
       12 42686 1 1  50 GLN CA   C   1.054  -2.697 -29.693 1.00 . A A .  50 GLN CA   1 1 
       12 42687 1 1  50 GLN CB   C   1.253  -3.588 -28.468 1.00 . A A .  50 GLN CB   1 1 
       12 42688 1 1  50 GLN CD   C   1.123  -5.980 -27.619 1.00 . A A .  50 GLN CD   1 1 
       12 42689 1 1  50 GLN CG   C   1.256  -5.068 -28.823 1.00 . A A .  50 GLN CG   1 1 
       12 42690 1 1  50 GLN H    H   3.070  -3.032 -30.269 1.00 . A A .  50 GLN H    1 1 
       12 42691 1 1  50 GLN HA   H   0.181  -3.044 -30.225 1.00 . A A .  50 GLN HA   1 1 
       12 42692 1 1  50 GLN HB2  H   2.199  -3.343 -28.005 1.00 . A A .  50 GLN HB2  1 1 
       12 42693 1 1  50 GLN HB3  H   0.457  -3.406 -27.765 1.00 . A A .  50 GLN HB3  1 1 
       12 42694 1 1  50 GLN HE21 H   0.016  -4.632 -26.674 1.00 . A A .  50 GLN HE21 1 1 
       12 42695 1 1  50 GLN HE22 H   0.313  -6.101 -25.817 1.00 . A A .  50 GLN HE22 1 1 
       12 42696 1 1  50 GLN HG2  H   0.430  -5.263 -29.490 1.00 . A A .  50 GLN HG2  1 1 
       12 42697 1 1  50 GLN HG3  H   2.183  -5.297 -29.328 1.00 . A A .  50 GLN HG3  1 1 
       12 42698 1 1  50 GLN N    N   2.179  -2.790 -30.611 1.00 . A A .  50 GLN N    1 1 
       12 42699 1 1  50 GLN NE2  N   0.411  -5.524 -26.601 1.00 . A A .  50 GLN NE2  1 1 
       12 42700 1 1  50 GLN O    O  -0.299  -0.942 -28.807 1.00 . A A .  50 GLN O    1 1 
       12 42701 1 1  50 GLN OE1  O   1.643  -7.089 -27.608 1.00 . A A .  50 GLN OE1  1 1 
       12 42702 1 1  51 MET C    C   0.655   1.520 -30.634 1.00 . A A .  51 MET C    1 1 
       12 42703 1 1  51 MET CA   C   1.487   1.060 -29.444 1.00 . A A .  51 MET CA   1 1 
       12 42704 1 1  51 MET CB   C   2.781   1.874 -29.362 1.00 . A A .  51 MET CB   1 1 
       12 42705 1 1  51 MET CE   C   3.716   4.695 -28.344 1.00 . A A .  51 MET CE   1 1 
       12 42706 1 1  51 MET CG   C   3.349   1.973 -27.957 1.00 . A A .  51 MET CG   1 1 
       12 42707 1 1  51 MET H    H   2.639  -0.686 -29.804 1.00 . A A .  51 MET H    1 1 
       12 42708 1 1  51 MET HA   H   0.914   1.219 -28.542 1.00 . A A .  51 MET HA   1 1 
       12 42709 1 1  51 MET HB2  H   3.524   1.412 -29.996 1.00 . A A .  51 MET HB2  1 1 
       12 42710 1 1  51 MET HB3  H   2.586   2.874 -29.721 1.00 . A A .  51 MET HB3  1 1 
       12 42711 1 1  51 MET HE1  H   2.877   4.862 -27.684 1.00 . A A .  51 MET HE1  1 1 
       12 42712 1 1  51 MET HE2  H   3.357   4.543 -29.351 1.00 . A A .  51 MET HE2  1 1 
       12 42713 1 1  51 MET HE3  H   4.369   5.556 -28.322 1.00 . A A .  51 MET HE3  1 1 
       12 42714 1 1  51 MET HG2  H   2.546   2.207 -27.274 1.00 . A A .  51 MET HG2  1 1 
       12 42715 1 1  51 MET HG3  H   3.780   1.019 -27.688 1.00 . A A .  51 MET HG3  1 1 
       12 42716 1 1  51 MET N    N   1.744  -0.371 -29.552 1.00 . A A .  51 MET N    1 1 
       12 42717 1 1  51 MET O    O  -0.012   2.550 -30.584 1.00 . A A .  51 MET O    1 1 
       12 42718 1 1  51 MET SD   S   4.622   3.245 -27.808 1.00 . A A .  51 MET SD   1 1 
       12 42719 1 1  52 GLN C    C  -1.510   0.407 -32.669 1.00 . A A .  52 GLN C    1 1 
       12 42720 1 1  52 GLN CA   C  -0.119   0.983 -32.883 1.00 . A A .  52 GLN CA   1 1 
       12 42721 1 1  52 GLN CB   C   0.523   0.346 -34.111 1.00 . A A .  52 GLN CB   1 1 
       12 42722 1 1  52 GLN CD   C   2.645  -0.039 -35.412 1.00 . A A .  52 GLN CD   1 1 
       12 42723 1 1  52 GLN CG   C   1.987   0.704 -34.272 1.00 . A A .  52 GLN CG   1 1 
       12 42724 1 1  52 GLN H    H   1.304  -0.037 -31.699 1.00 . A A .  52 GLN H    1 1 
       12 42725 1 1  52 GLN HA   H  -0.193   2.051 -33.026 1.00 . A A .  52 GLN HA   1 1 
       12 42726 1 1  52 GLN HB2  H   0.441  -0.727 -34.031 1.00 . A A .  52 GLN HB2  1 1 
       12 42727 1 1  52 GLN HB3  H  -0.006   0.676 -34.992 1.00 . A A .  52 GLN HB3  1 1 
       12 42728 1 1  52 GLN HE21 H   4.389   0.007 -34.460 1.00 . A A .  52 GLN HE21 1 1 
       12 42729 1 1  52 GLN HE22 H   4.386  -0.789 -35.999 1.00 . A A .  52 GLN HE22 1 1 
       12 42730 1 1  52 GLN HG2  H   2.071   1.765 -34.455 1.00 . A A .  52 GLN HG2  1 1 
       12 42731 1 1  52 GLN HG3  H   2.501   0.453 -33.356 1.00 . A A .  52 GLN HG3  1 1 
       12 42732 1 1  52 GLN N    N   0.698   0.732 -31.702 1.00 . A A .  52 GLN N    1 1 
       12 42733 1 1  52 GLN NE2  N   3.935  -0.297 -35.279 1.00 . A A .  52 GLN NE2  1 1 
       12 42734 1 1  52 GLN O    O  -2.489   0.874 -33.245 1.00 . A A .  52 GLN O    1 1 
       12 42735 1 1  52 GLN OE1  O   2.000  -0.379 -36.402 1.00 . A A .  52 GLN OE1  1 1 
       12 42736 1 1  53 LYS C    C  -3.624  -0.247 -30.550 1.00 . A A .  53 LYS C    1 1 
       12 42737 1 1  53 LYS CA   C  -2.845  -1.218 -31.430 1.00 . A A .  53 LYS CA   1 1 
       12 42738 1 1  53 LYS CB   C  -2.592  -2.516 -30.662 1.00 . A A .  53 LYS CB   1 1 
       12 42739 1 1  53 LYS CD   C  -3.410  -4.284 -32.251 1.00 . A A .  53 LYS CD   1 1 
       12 42740 1 1  53 LYS CE   C  -4.431  -4.815 -31.252 1.00 . A A .  53 LYS CE   1 1 
       12 42741 1 1  53 LYS CG   C  -2.199  -3.688 -31.546 1.00 . A A .  53 LYS CG   1 1 
       12 42742 1 1  53 LYS H    H  -0.738  -1.025 -31.518 1.00 . A A .  53 LYS H    1 1 
       12 42743 1 1  53 LYS HA   H  -3.422  -1.436 -32.316 1.00 . A A .  53 LYS HA   1 1 
       12 42744 1 1  53 LYS HB2  H  -1.794  -2.348 -29.953 1.00 . A A .  53 LYS HB2  1 1 
       12 42745 1 1  53 LYS HB3  H  -3.489  -2.783 -30.124 1.00 . A A .  53 LYS HB3  1 1 
       12 42746 1 1  53 LYS HD2  H  -3.876  -3.520 -32.855 1.00 . A A .  53 LYS HD2  1 1 
       12 42747 1 1  53 LYS HD3  H  -3.084  -5.096 -32.885 1.00 . A A .  53 LYS HD3  1 1 
       12 42748 1 1  53 LYS HE2  H  -3.969  -5.591 -30.663 1.00 . A A .  53 LYS HE2  1 1 
       12 42749 1 1  53 LYS HE3  H  -4.734  -4.006 -30.604 1.00 . A A .  53 LYS HE3  1 1 
       12 42750 1 1  53 LYS HG2  H  -1.492  -3.344 -32.290 1.00 . A A .  53 LYS HG2  1 1 
       12 42751 1 1  53 LYS HG3  H  -1.738  -4.449 -30.933 1.00 . A A .  53 LYS HG3  1 1 
       12 42752 1 1  53 LYS HZ1  H  -5.390  -6.254 -32.428 1.00 . A A .  53 LYS HZ1  1 1 
       12 42753 1 1  53 LYS HZ2  H  -6.016  -4.688 -32.607 1.00 . A A .  53 LYS HZ2  1 1 
       12 42754 1 1  53 LYS HZ3  H  -6.375  -5.588 -31.215 1.00 . A A .  53 LYS HZ3  1 1 
       12 42755 1 1  53 LYS N    N  -1.575  -0.631 -31.845 1.00 . A A .  53 LYS N    1 1 
       12 42756 1 1  53 LYS NZ   N  -5.634  -5.375 -31.921 1.00 . A A .  53 LYS NZ   1 1 
       12 42757 1 1  53 LYS O    O  -4.853  -0.236 -30.545 1.00 . A A .  53 LYS O    1 1 
       12 42758 1 1  54 MET C    C  -3.440   2.932 -29.507 1.00 . A A .  54 MET C    1 1 
       12 42759 1 1  54 MET CA   C  -3.485   1.532 -28.899 1.00 . A A .  54 MET CA   1 1 
       12 42760 1 1  54 MET CB   C  -2.749   1.502 -27.560 1.00 . A A .  54 MET CB   1 1 
       12 42761 1 1  54 MET CE   C  -0.538  -0.132 -25.753 1.00 . A A .  54 MET CE   1 1 
       12 42762 1 1  54 MET CG   C  -1.254   1.694 -27.700 1.00 . A A .  54 MET CG   1 1 
       12 42763 1 1  54 MET H    H  -1.914   0.510 -29.867 1.00 . A A .  54 MET H    1 1 
       12 42764 1 1  54 MET HA   H  -4.512   1.253 -28.740 1.00 . A A .  54 MET HA   1 1 
       12 42765 1 1  54 MET HB2  H  -3.135   2.287 -26.928 1.00 . A A .  54 MET HB2  1 1 
       12 42766 1 1  54 MET HB3  H  -2.926   0.547 -27.086 1.00 . A A .  54 MET HB3  1 1 
       12 42767 1 1  54 MET HE1  H  -0.038  -0.351 -24.821 1.00 . A A .  54 MET HE1  1 1 
       12 42768 1 1  54 MET HE2  H  -0.091  -0.713 -26.547 1.00 . A A .  54 MET HE2  1 1 
       12 42769 1 1  54 MET HE3  H  -1.585  -0.386 -25.669 1.00 . A A .  54 MET HE3  1 1 
       12 42770 1 1  54 MET HG2  H  -0.872   0.911 -28.352 1.00 . A A .  54 MET HG2  1 1 
       12 42771 1 1  54 MET HG3  H  -1.071   2.656 -28.153 1.00 . A A .  54 MET HG3  1 1 
       12 42772 1 1  54 MET N    N  -2.891   0.562 -29.803 1.00 . A A .  54 MET N    1 1 
       12 42773 1 1  54 MET O    O  -3.202   3.089 -30.705 1.00 . A A .  54 MET O    1 1 
       12 42774 1 1  54 MET SD   S  -0.374   1.609 -26.129 1.00 . A A .  54 MET SD   1 1 
       12 42775 1 1  55 GLY C    C  -3.286   6.308 -28.106 1.00 . A A .  55 GLY C    1 1 
       12 42776 1 1  55 GLY CA   C  -3.679   5.308 -29.176 1.00 . A A .  55 GLY CA   1 1 
       12 42777 1 1  55 GLY H    H  -3.840   3.770 -27.738 1.00 . A A .  55 GLY H    1 1 
       12 42778 1 1  55 GLY HA2  H  -2.984   5.384 -29.999 1.00 . A A .  55 GLY HA2  1 1 
       12 42779 1 1  55 GLY HA3  H  -4.670   5.549 -29.532 1.00 . A A .  55 GLY HA3  1 1 
       12 42780 1 1  55 GLY N    N  -3.676   3.946 -28.685 1.00 . A A .  55 GLY N    1 1 
       12 42781 1 1  55 GLY O    O  -2.491   5.989 -27.223 1.00 . A A .  55 GLY O    1 1 
       12 42782 1 1  56 PRO C    C  -4.080   8.311 -25.807 1.00 . A A .  56 PRO C    1 1 
       12 42783 1 1  56 PRO CA   C  -3.534   8.599 -27.198 1.00 . A A .  56 PRO CA   1 1 
       12 42784 1 1  56 PRO CB   C  -4.222   9.839 -27.783 1.00 . A A .  56 PRO CB   1 1 
       12 42785 1 1  56 PRO CD   C  -4.822   7.968 -29.158 1.00 . A A .  56 PRO CD   1 1 
       12 42786 1 1  56 PRO CG   C  -4.657   9.459 -29.157 1.00 . A A .  56 PRO CG   1 1 
       12 42787 1 1  56 PRO HA   H  -2.473   8.769 -27.134 1.00 . A A .  56 PRO HA   1 1 
       12 42788 1 1  56 PRO HB2  H  -5.068  10.105 -27.166 1.00 . A A .  56 PRO HB2  1 1 
       12 42789 1 1  56 PRO HB3  H  -3.522  10.658 -27.807 1.00 . A A .  56 PRO HB3  1 1 
       12 42790 1 1  56 PRO HD2  H  -5.826   7.697 -28.865 1.00 . A A .  56 PRO HD2  1 1 
       12 42791 1 1  56 PRO HD3  H  -4.586   7.563 -30.130 1.00 . A A .  56 PRO HD3  1 1 
       12 42792 1 1  56 PRO HG2  H  -5.599   9.934 -29.383 1.00 . A A .  56 PRO HG2  1 1 
       12 42793 1 1  56 PRO HG3  H  -3.906   9.753 -29.874 1.00 . A A .  56 PRO HG3  1 1 
       12 42794 1 1  56 PRO N    N  -3.845   7.529 -28.155 1.00 . A A .  56 PRO N    1 1 
       12 42795 1 1  56 PRO O    O  -3.708   8.958 -24.827 1.00 . A A .  56 PRO O    1 1 
       12 42796 1 1  57 ASN C    C  -5.789   5.432 -24.459 1.00 . A A .  57 ASN C    1 1 
       12 42797 1 1  57 ASN CA   C  -5.558   6.940 -24.467 1.00 . A A .  57 ASN CA   1 1 
       12 42798 1 1  57 ASN CB   C  -6.876   7.681 -24.223 1.00 . A A .  57 ASN CB   1 1 
       12 42799 1 1  57 ASN CG   C  -7.416   7.459 -22.819 1.00 . A A .  57 ASN CG   1 1 
       12 42800 1 1  57 ASN H    H  -5.216   6.869 -26.547 1.00 . A A .  57 ASN H    1 1 
       12 42801 1 1  57 ASN HA   H  -4.861   7.190 -23.680 1.00 . A A .  57 ASN HA   1 1 
       12 42802 1 1  57 ASN HB2  H  -6.718   8.740 -24.367 1.00 . A A .  57 ASN HB2  1 1 
       12 42803 1 1  57 ASN HB3  H  -7.612   7.333 -24.932 1.00 . A A .  57 ASN HB3  1 1 
       12 42804 1 1  57 ASN HD21 H  -5.576   7.445 -22.068 1.00 . A A .  57 ASN HD21 1 1 
       12 42805 1 1  57 ASN HD22 H  -6.856   7.229 -20.921 1.00 . A A .  57 ASN HD22 1 1 
       12 42806 1 1  57 ASN N    N  -4.966   7.341 -25.731 1.00 . A A .  57 ASN N    1 1 
       12 42807 1 1  57 ASN ND2  N  -6.525   7.368 -21.841 1.00 . A A .  57 ASN ND2  1 1 
       12 42808 1 1  57 ASN O    O  -6.918   4.962 -24.606 1.00 . A A .  57 ASN O    1 1 
       12 42809 1 1  57 ASN OD1  O  -8.628   7.390 -22.609 1.00 . A A .  57 ASN OD1  1 1 
       12 42810 1 1  58 PRO C    C  -5.381   2.624 -23.052 1.00 . A A .  58 PRO C    1 1 
       12 42811 1 1  58 PRO CA   C  -4.775   3.192 -24.330 1.00 . A A .  58 PRO CA   1 1 
       12 42812 1 1  58 PRO CB   C  -3.312   2.766 -24.439 1.00 . A A .  58 PRO CB   1 1 
       12 42813 1 1  58 PRO CD   C  -3.316   5.136 -24.231 1.00 . A A .  58 PRO CD   1 1 
       12 42814 1 1  58 PRO CG   C  -2.548   3.901 -23.864 1.00 . A A .  58 PRO CG   1 1 
       12 42815 1 1  58 PRO HA   H  -5.324   2.816 -25.182 1.00 . A A .  58 PRO HA   1 1 
       12 42816 1 1  58 PRO HB2  H  -3.154   1.856 -23.877 1.00 . A A .  58 PRO HB2  1 1 
       12 42817 1 1  58 PRO HB3  H  -3.058   2.605 -25.476 1.00 . A A .  58 PRO HB3  1 1 
       12 42818 1 1  58 PRO HD2  H  -3.230   5.885 -23.461 1.00 . A A .  58 PRO HD2  1 1 
       12 42819 1 1  58 PRO HD3  H  -2.973   5.526 -25.177 1.00 . A A .  58 PRO HD3  1 1 
       12 42820 1 1  58 PRO HG2  H  -2.486   3.799 -22.791 1.00 . A A .  58 PRO HG2  1 1 
       12 42821 1 1  58 PRO HG3  H  -1.564   3.927 -24.299 1.00 . A A .  58 PRO HG3  1 1 
       12 42822 1 1  58 PRO N    N  -4.705   4.654 -24.340 1.00 . A A .  58 PRO N    1 1 
       12 42823 1 1  58 PRO O    O  -5.414   3.282 -22.007 1.00 . A A .  58 PRO O    1 1 
       12 42824 1 1  59 PRO C    C  -5.241   0.323 -21.000 1.00 . A A .  59 PRO C    1 1 
       12 42825 1 1  59 PRO CA   C  -6.369   0.651 -21.973 1.00 . A A .  59 PRO CA   1 1 
       12 42826 1 1  59 PRO CB   C  -6.953  -0.629 -22.577 1.00 . A A .  59 PRO CB   1 1 
       12 42827 1 1  59 PRO CD   C  -5.978   0.608 -24.376 1.00 . A A .  59 PRO CD   1 1 
       12 42828 1 1  59 PRO CG   C  -6.266  -0.784 -23.889 1.00 . A A .  59 PRO CG   1 1 
       12 42829 1 1  59 PRO HA   H  -7.144   1.199 -21.457 1.00 . A A .  59 PRO HA   1 1 
       12 42830 1 1  59 PRO HB2  H  -6.747  -1.464 -21.923 1.00 . A A .  59 PRO HB2  1 1 
       12 42831 1 1  59 PRO HB3  H  -8.018  -0.518 -22.702 1.00 . A A .  59 PRO HB3  1 1 
       12 42832 1 1  59 PRO HD2  H  -5.043   0.638 -24.922 1.00 . A A .  59 PRO HD2  1 1 
       12 42833 1 1  59 PRO HD3  H  -6.789   0.970 -24.990 1.00 . A A .  59 PRO HD3  1 1 
       12 42834 1 1  59 PRO HG2  H  -5.345  -1.334 -23.758 1.00 . A A .  59 PRO HG2  1 1 
       12 42835 1 1  59 PRO HG3  H  -6.913  -1.297 -24.585 1.00 . A A .  59 PRO HG3  1 1 
       12 42836 1 1  59 PRO N    N  -5.871   1.385 -23.133 1.00 . A A .  59 PRO N    1 1 
       12 42837 1 1  59 PRO O    O  -4.206  -0.214 -21.395 1.00 . A A .  59 PRO O    1 1 
       12 42838 1 1  60 GLN C    C  -4.042  -1.015 -18.541 1.00 . A A .  60 GLN C    1 1 
       12 42839 1 1  60 GLN CA   C  -4.422   0.458 -18.703 1.00 . A A .  60 GLN CA   1 1 
       12 42840 1 1  60 GLN CB   C  -4.907   1.026 -17.369 1.00 . A A .  60 GLN CB   1 1 
       12 42841 1 1  60 GLN CD   C  -4.083   3.365 -17.893 1.00 . A A .  60 GLN CD   1 1 
       12 42842 1 1  60 GLN CG   C  -5.247   2.509 -17.427 1.00 . A A .  60 GLN CG   1 1 
       12 42843 1 1  60 GLN H    H  -6.313   1.037 -19.474 1.00 . A A .  60 GLN H    1 1 
       12 42844 1 1  60 GLN HA   H  -3.547   1.005 -19.014 1.00 . A A .  60 GLN HA   1 1 
       12 42845 1 1  60 GLN HB2  H  -5.791   0.487 -17.062 1.00 . A A .  60 GLN HB2  1 1 
       12 42846 1 1  60 GLN HB3  H  -4.134   0.885 -16.628 1.00 . A A .  60 GLN HB3  1 1 
       12 42847 1 1  60 GLN HE21 H  -4.695   3.224 -19.780 1.00 . A A .  60 GLN HE21 1 1 
       12 42848 1 1  60 GLN HE22 H  -3.264   4.157 -19.518 1.00 . A A .  60 GLN HE22 1 1 
       12 42849 1 1  60 GLN HG2  H  -6.070   2.648 -18.112 1.00 . A A .  60 GLN HG2  1 1 
       12 42850 1 1  60 GLN HG3  H  -5.543   2.835 -16.442 1.00 . A A .  60 GLN HG3  1 1 
       12 42851 1 1  60 GLN N    N  -5.448   0.646 -19.730 1.00 . A A .  60 GLN N    1 1 
       12 42852 1 1  60 GLN NE2  N  -4.006   3.605 -19.194 1.00 . A A .  60 GLN NE2  1 1 
       12 42853 1 1  60 GLN O    O  -2.966  -1.335 -18.031 1.00 . A A .  60 GLN O    1 1 
       12 42854 1 1  60 GLN OE1  O  -3.267   3.816 -17.091 1.00 . A A .  60 GLN OE1  1 1 
       12 42855 1 1  61 HIS C    C  -3.428  -3.695 -19.751 1.00 . A A .  61 HIS C    1 1 
       12 42856 1 1  61 HIS CA   C  -4.661  -3.339 -18.924 1.00 . A A .  61 HIS CA   1 1 
       12 42857 1 1  61 HIS CB   C  -5.868  -4.151 -19.413 1.00 . A A .  61 HIS CB   1 1 
       12 42858 1 1  61 HIS CD2  C  -8.218  -3.113 -19.109 1.00 . A A .  61 HIS CD2  1 1 
       12 42859 1 1  61 HIS CE1  C  -8.626  -3.801 -17.074 1.00 . A A .  61 HIS CE1  1 1 
       12 42860 1 1  61 HIS CG   C  -7.146  -3.832 -18.703 1.00 . A A .  61 HIS CG   1 1 
       12 42861 1 1  61 HIS H    H  -5.760  -1.587 -19.382 1.00 . A A .  61 HIS H    1 1 
       12 42862 1 1  61 HIS HA   H  -4.467  -3.587 -17.890 1.00 . A A .  61 HIS HA   1 1 
       12 42863 1 1  61 HIS HB2  H  -6.019  -3.957 -20.465 1.00 . A A .  61 HIS HB2  1 1 
       12 42864 1 1  61 HIS HB3  H  -5.662  -5.202 -19.275 1.00 . A A .  61 HIS HB3  1 1 
       12 42865 1 1  61 HIS HD1  H  -6.855  -4.804 -16.846 1.00 . A A .  61 HIS HD1  1 1 
       12 42866 1 1  61 HIS HD2  H  -8.339  -2.633 -20.069 1.00 . A A .  61 HIS HD2  1 1 
       12 42867 1 1  61 HIS HE1  H  -9.110  -3.968 -16.124 1.00 . A A .  61 HIS HE1  1 1 
       12 42868 1 1  61 HIS HE2  H -10.068  -2.832 -18.160 1.00 . A A .  61 HIS HE2  1 1 
       12 42869 1 1  61 HIS N    N  -4.921  -1.903 -18.995 1.00 . A A .  61 HIS N    1 1 
       12 42870 1 1  61 HIS ND1  N  -7.436  -4.255 -17.422 1.00 . A A .  61 HIS ND1  1 1 
       12 42871 1 1  61 HIS NE2  N  -9.123  -3.109 -18.080 1.00 . A A .  61 HIS NE2  1 1 
       12 42872 1 1  61 HIS O    O  -2.659  -4.581 -19.388 1.00 . A A .  61 HIS O    1 1 
       12 42873 1 1  62 ARG C    C  -0.791  -2.928 -20.926 1.00 . A A .  62 ARG C    1 1 
       12 42874 1 1  62 ARG CA   C  -2.069  -3.199 -21.705 1.00 . A A .  62 ARG CA   1 1 
       12 42875 1 1  62 ARG CB   C  -2.119  -2.302 -22.946 1.00 . A A .  62 ARG CB   1 1 
       12 42876 1 1  62 ARG CD   C  -3.205  -3.894 -24.580 1.00 . A A .  62 ARG CD   1 1 
       12 42877 1 1  62 ARG CG   C  -3.310  -2.559 -23.858 1.00 . A A .  62 ARG CG   1 1 
       12 42878 1 1  62 ARG CZ   C  -4.398  -5.023 -26.438 1.00 . A A .  62 ARG CZ   1 1 
       12 42879 1 1  62 ARG H    H  -3.863  -2.265 -21.081 1.00 . A A .  62 ARG H    1 1 
       12 42880 1 1  62 ARG HA   H  -2.077  -4.234 -22.013 1.00 . A A .  62 ARG HA   1 1 
       12 42881 1 1  62 ARG HB2  H  -2.156  -1.271 -22.627 1.00 . A A .  62 ARG HB2  1 1 
       12 42882 1 1  62 ARG HB3  H  -1.216  -2.455 -23.520 1.00 . A A .  62 ARG HB3  1 1 
       12 42883 1 1  62 ARG HD2  H  -2.312  -3.892 -25.188 1.00 . A A .  62 ARG HD2  1 1 
       12 42884 1 1  62 ARG HD3  H  -3.137  -4.683 -23.845 1.00 . A A .  62 ARG HD3  1 1 
       12 42885 1 1  62 ARG HE   H  -5.181  -3.613 -25.255 1.00 . A A .  62 ARG HE   1 1 
       12 42886 1 1  62 ARG HG2  H  -4.210  -2.555 -23.263 1.00 . A A .  62 ARG HG2  1 1 
       12 42887 1 1  62 ARG HG3  H  -3.362  -1.766 -24.591 1.00 . A A .  62 ARG HG3  1 1 
       12 42888 1 1  62 ARG HH11 H  -2.505  -5.701 -26.176 1.00 . A A .  62 ARG HH11 1 1 
       12 42889 1 1  62 ARG HH12 H  -3.385  -6.444 -27.470 1.00 . A A .  62 ARG HH12 1 1 
       12 42890 1 1  62 ARG HH21 H  -6.312  -4.596 -26.944 1.00 . A A .  62 ARG HH21 1 1 
       12 42891 1 1  62 ARG HH22 H  -5.539  -5.824 -27.919 1.00 . A A .  62 ARG HH22 1 1 
       12 42892 1 1  62 ARG N    N  -3.227  -2.973 -20.850 1.00 . A A .  62 ARG N    1 1 
       12 42893 1 1  62 ARG NE   N  -4.366  -4.140 -25.439 1.00 . A A .  62 ARG NE   1 1 
       12 42894 1 1  62 ARG NH1  N  -3.341  -5.781 -26.716 1.00 . A A .  62 ARG NH1  1 1 
       12 42895 1 1  62 ARG NH2  N  -5.502  -5.155 -27.155 1.00 . A A .  62 ARG NH2  1 1 
       12 42896 1 1  62 ARG O    O   0.166  -3.689 -21.003 1.00 . A A .  62 ARG O    1 1 
       12 42897 1 1  63 LEU C    C   0.757  -2.512 -18.368 1.00 . A A .  63 LEU C    1 1 
       12 42898 1 1  63 LEU CA   C   0.373  -1.447 -19.392 1.00 . A A .  63 LEU CA   1 1 
       12 42899 1 1  63 LEU CB   C   0.122  -0.109 -18.691 1.00 . A A .  63 LEU CB   1 1 
       12 42900 1 1  63 LEU CD1  C  -0.465   2.328 -18.821 1.00 . A A .  63 LEU CD1  1 1 
       12 42901 1 1  63 LEU CD2  C   0.968   1.300 -20.591 1.00 . A A .  63 LEU CD2  1 1 
       12 42902 1 1  63 LEU CG   C  -0.183   1.068 -19.624 1.00 . A A .  63 LEU CG   1 1 
       12 42903 1 1  63 LEU H    H  -1.619  -1.320 -20.084 1.00 . A A .  63 LEU H    1 1 
       12 42904 1 1  63 LEU HA   H   1.190  -1.329 -20.089 1.00 . A A .  63 LEU HA   1 1 
       12 42905 1 1  63 LEU HB2  H  -0.713  -0.234 -18.016 1.00 . A A .  63 LEU HB2  1 1 
       12 42906 1 1  63 LEU HB3  H   0.998   0.137 -18.111 1.00 . A A .  63 LEU HB3  1 1 
       12 42907 1 1  63 LEU HD11 H  -1.323   2.164 -18.185 1.00 . A A .  63 LEU HD11 1 1 
       12 42908 1 1  63 LEU HD12 H  -0.669   3.146 -19.496 1.00 . A A .  63 LEU HD12 1 1 
       12 42909 1 1  63 LEU HD13 H   0.395   2.568 -18.212 1.00 . A A .  63 LEU HD13 1 1 
       12 42910 1 1  63 LEU HD21 H   1.862   1.550 -20.037 1.00 . A A .  63 LEU HD21 1 1 
       12 42911 1 1  63 LEU HD22 H   0.721   2.113 -21.259 1.00 . A A .  63 LEU HD22 1 1 
       12 42912 1 1  63 LEU HD23 H   1.141   0.402 -21.167 1.00 . A A .  63 LEU HD23 1 1 
       12 42913 1 1  63 LEU HG   H  -1.066   0.838 -20.202 1.00 . A A .  63 LEU HG   1 1 
       12 42914 1 1  63 LEU N    N  -0.800  -1.852 -20.152 1.00 . A A .  63 LEU N    1 1 
       12 42915 1 1  63 LEU O    O   1.917  -2.916 -18.292 1.00 . A A .  63 LEU O    1 1 
       12 42916 1 1  64 ARG C    C   0.497  -5.314 -17.187 1.00 . A A .  64 ARG C    1 1 
       12 42917 1 1  64 ARG CA   C   0.036  -3.993 -16.570 1.00 . A A .  64 ARG CA   1 1 
       12 42918 1 1  64 ARG CB   C  -1.191  -4.224 -15.668 1.00 . A A .  64 ARG CB   1 1 
       12 42919 1 1  64 ARG CD   C  -3.675  -4.652 -15.524 1.00 . A A .  64 ARG CD   1 1 
       12 42920 1 1  64 ARG CG   C  -2.524  -4.169 -16.397 1.00 . A A .  64 ARG CG   1 1 
       12 42921 1 1  64 ARG CZ   C  -4.057  -6.844 -14.439 1.00 . A A .  64 ARG CZ   1 1 
       12 42922 1 1  64 ARG H    H  -1.139  -2.634 -17.714 1.00 . A A .  64 ARG H    1 1 
       12 42923 1 1  64 ARG HA   H   0.841  -3.618 -15.953 1.00 . A A .  64 ARG HA   1 1 
       12 42924 1 1  64 ARG HB2  H  -1.103  -5.195 -15.206 1.00 . A A .  64 ARG HB2  1 1 
       12 42925 1 1  64 ARG HB3  H  -1.200  -3.470 -14.894 1.00 . A A .  64 ARG HB3  1 1 
       12 42926 1 1  64 ARG HD2  H  -3.513  -4.309 -14.513 1.00 . A A .  64 ARG HD2  1 1 
       12 42927 1 1  64 ARG HD3  H  -4.596  -4.232 -15.902 1.00 . A A .  64 ARG HD3  1 1 
       12 42928 1 1  64 ARG HE   H  -3.637  -6.571 -16.383 1.00 . A A .  64 ARG HE   1 1 
       12 42929 1 1  64 ARG HG2  H  -2.717  -3.149 -16.691 1.00 . A A .  64 ARG HG2  1 1 
       12 42930 1 1  64 ARG HG3  H  -2.464  -4.793 -17.277 1.00 . A A .  64 ARG HG3  1 1 
       12 42931 1 1  64 ARG HH11 H  -4.406  -5.257 -13.235 1.00 . A A .  64 ARG HH11 1 1 
       12 42932 1 1  64 ARG HH12 H  -4.588  -6.805 -12.485 1.00 . A A .  64 ARG HH12 1 1 
       12 42933 1 1  64 ARG HH21 H  -3.835  -8.618 -15.410 1.00 . A A .  64 ARG HH21 1 1 
       12 42934 1 1  64 ARG HH22 H  -4.256  -8.732 -13.725 1.00 . A A .  64 ARG HH22 1 1 
       12 42935 1 1  64 ARG N    N  -0.225  -2.979 -17.594 1.00 . A A .  64 ARG N    1 1 
       12 42936 1 1  64 ARG NE   N  -3.786  -6.109 -15.518 1.00 . A A .  64 ARG NE   1 1 
       12 42937 1 1  64 ARG NH1  N  -4.372  -6.256 -13.292 1.00 . A A .  64 ARG NH1  1 1 
       12 42938 1 1  64 ARG NH2  N  -4.050  -8.171 -14.526 1.00 . A A .  64 ARG NH2  1 1 
       12 42939 1 1  64 ARG O    O   1.413  -5.954 -16.672 1.00 . A A .  64 ARG O    1 1 
       12 42940 1 1  65 ALA C    C   1.560  -6.938 -19.634 1.00 . A A .  65 ALA C    1 1 
       12 42941 1 1  65 ALA CA   C   0.206  -6.981 -18.931 1.00 . A A .  65 ALA CA   1 1 
       12 42942 1 1  65 ALA CB   C  -0.887  -7.384 -19.906 1.00 . A A .  65 ALA CB   1 1 
       12 42943 1 1  65 ALA H    H  -0.822  -5.142 -18.685 1.00 . A A .  65 ALA H    1 1 
       12 42944 1 1  65 ALA HA   H   0.248  -7.730 -18.155 1.00 . A A .  65 ALA HA   1 1 
       12 42945 1 1  65 ALA HB1  H  -1.835  -7.424 -19.389 1.00 . A A .  65 ALA HB1  1 1 
       12 42946 1 1  65 ALA HB2  H  -0.661  -8.357 -20.317 1.00 . A A .  65 ALA HB2  1 1 
       12 42947 1 1  65 ALA HB3  H  -0.944  -6.660 -20.705 1.00 . A A .  65 ALA HB3  1 1 
       12 42948 1 1  65 ALA N    N  -0.121  -5.709 -18.294 1.00 . A A .  65 ALA N    1 1 
       12 42949 1 1  65 ALA O    O   2.369  -7.860 -19.504 1.00 . A A .  65 ALA O    1 1 
       12 42950 1 1  66 MET C    C   4.245  -5.544 -20.206 1.00 . A A .  66 MET C    1 1 
       12 42951 1 1  66 MET CA   C   3.057  -5.763 -21.133 1.00 . A A .  66 MET CA   1 1 
       12 42952 1 1  66 MET CB   C   2.972  -4.646 -22.171 1.00 . A A .  66 MET CB   1 1 
       12 42953 1 1  66 MET CE   C   3.372  -4.182 -25.352 1.00 . A A .  66 MET CE   1 1 
       12 42954 1 1  66 MET CG   C   1.834  -4.831 -23.163 1.00 . A A .  66 MET CG   1 1 
       12 42955 1 1  66 MET H    H   1.167  -5.130 -20.402 1.00 . A A .  66 MET H    1 1 
       12 42956 1 1  66 MET HA   H   3.198  -6.703 -21.648 1.00 . A A .  66 MET HA   1 1 
       12 42957 1 1  66 MET HB2  H   2.831  -3.706 -21.661 1.00 . A A .  66 MET HB2  1 1 
       12 42958 1 1  66 MET HB3  H   3.900  -4.611 -22.723 1.00 . A A .  66 MET HB3  1 1 
       12 42959 1 1  66 MET HE1  H   3.515  -3.595 -26.247 1.00 . A A .  66 MET HE1  1 1 
       12 42960 1 1  66 MET HE2  H   3.278  -5.227 -25.616 1.00 . A A .  66 MET HE2  1 1 
       12 42961 1 1  66 MET HE3  H   4.220  -4.052 -24.696 1.00 . A A .  66 MET HE3  1 1 
       12 42962 1 1  66 MET HG2  H   1.893  -5.828 -23.573 1.00 . A A .  66 MET HG2  1 1 
       12 42963 1 1  66 MET HG3  H   0.898  -4.716 -22.636 1.00 . A A .  66 MET HG3  1 1 
       12 42964 1 1  66 MET N    N   1.819  -5.866 -20.371 1.00 . A A .  66 MET N    1 1 
       12 42965 1 1  66 MET O    O   5.389  -5.818 -20.578 1.00 . A A .  66 MET O    1 1 
       12 42966 1 1  66 MET SD   S   1.883  -3.646 -24.518 1.00 . A A .  66 MET SD   1 1 
       12 42967 1 1  67 ASN C    C   5.659  -6.273 -17.714 1.00 . A A .  67 ASN C    1 1 
       12 42968 1 1  67 ASN CA   C   4.982  -4.928 -17.962 1.00 . A A .  67 ASN CA   1 1 
       12 42969 1 1  67 ASN CB   C   4.349  -4.401 -16.666 1.00 . A A .  67 ASN CB   1 1 
       12 42970 1 1  67 ASN CG   C   5.335  -4.275 -15.513 1.00 . A A .  67 ASN CG   1 1 
       12 42971 1 1  67 ASN H    H   3.044  -4.775 -18.804 1.00 . A A .  67 ASN H    1 1 
       12 42972 1 1  67 ASN HA   H   5.722  -4.221 -18.309 1.00 . A A .  67 ASN HA   1 1 
       12 42973 1 1  67 ASN HB2  H   3.927  -3.427 -16.854 1.00 . A A .  67 ASN HB2  1 1 
       12 42974 1 1  67 ASN HB3  H   3.560  -5.075 -16.365 1.00 . A A .  67 ASN HB3  1 1 
       12 42975 1 1  67 ASN HD21 H   6.830  -3.891 -16.763 1.00 . A A .  67 ASN HD21 1 1 
       12 42976 1 1  67 ASN HD22 H   7.238  -3.918 -15.087 1.00 . A A .  67 ASN HD22 1 1 
       12 42977 1 1  67 ASN N    N   3.963  -5.061 -19.001 1.00 . A A .  67 ASN N    1 1 
       12 42978 1 1  67 ASN ND2  N   6.594  -3.999 -15.819 1.00 . A A .  67 ASN ND2  1 1 
       12 42979 1 1  67 ASN O    O   6.883  -6.392 -17.805 1.00 . A A .  67 ASN O    1 1 
       12 42980 1 1  67 ASN OD1  O   4.963  -4.411 -14.348 1.00 . A A .  67 ASN OD1  1 1 
       12 42981 1 1  68 THR C    C   5.851  -9.262 -18.496 1.00 . A A .  68 THR C    1 1 
       12 42982 1 1  68 THR CA   C   5.366  -8.626 -17.194 1.00 . A A .  68 THR CA   1 1 
       12 42983 1 1  68 THR CB   C   4.285  -9.518 -16.554 1.00 . A A .  68 THR CB   1 1 
       12 42984 1 1  68 THR CG2  C   4.898 -10.776 -15.956 1.00 . A A .  68 THR CG2  1 1 
       12 42985 1 1  68 THR H    H   3.884  -7.131 -17.388 1.00 . A A .  68 THR H    1 1 
       12 42986 1 1  68 THR HA   H   6.197  -8.549 -16.510 1.00 . A A .  68 THR HA   1 1 
       12 42987 1 1  68 THR HB   H   3.575  -9.807 -17.316 1.00 . A A .  68 THR HB   1 1 
       12 42988 1 1  68 THR HG1  H   2.711  -8.566 -15.836 1.00 . A A .  68 THR HG1  1 1 
       12 42989 1 1  68 THR HG21 H   5.634 -10.500 -15.214 1.00 . A A .  68 THR HG21 1 1 
       12 42990 1 1  68 THR HG22 H   5.373 -11.350 -16.736 1.00 . A A .  68 THR HG22 1 1 
       12 42991 1 1  68 THR HG23 H   4.124 -11.369 -15.491 1.00 . A A .  68 THR HG23 1 1 
       12 42992 1 1  68 THR N    N   4.852  -7.288 -17.438 1.00 . A A .  68 THR N    1 1 
       12 42993 1 1  68 THR O    O   6.831 -10.011 -18.510 1.00 . A A .  68 THR O    1 1 
       12 42994 1 1  68 THR OG1  O   3.601  -8.788 -15.527 1.00 . A A .  68 THR OG1  1 1 
       12 42995 1 1  69 ALA C    C   6.940  -9.155 -21.302 1.00 . A A .  69 ALA C    1 1 
       12 42996 1 1  69 ALA CA   C   5.509  -9.495 -20.899 1.00 . A A .  69 ALA CA   1 1 
       12 42997 1 1  69 ALA CB   C   4.539  -9.004 -21.961 1.00 . A A .  69 ALA CB   1 1 
       12 42998 1 1  69 ALA H    H   4.412  -8.319 -19.520 1.00 . A A .  69 ALA H    1 1 
       12 42999 1 1  69 ALA HA   H   5.415 -10.570 -20.831 1.00 . A A .  69 ALA HA   1 1 
       12 43000 1 1  69 ALA HB1  H   4.635  -7.932 -22.070 1.00 . A A .  69 ALA HB1  1 1 
       12 43001 1 1  69 ALA HB2  H   3.530  -9.249 -21.668 1.00 . A A .  69 ALA HB2  1 1 
       12 43002 1 1  69 ALA HB3  H   4.768  -9.483 -22.903 1.00 . A A .  69 ALA HB3  1 1 
       12 43003 1 1  69 ALA N    N   5.170  -8.940 -19.594 1.00 . A A .  69 ALA N    1 1 
       12 43004 1 1  69 ALA O    O   7.685 -10.026 -21.741 1.00 . A A .  69 ALA O    1 1 
       12 43005 1 1  70 MET C    C   9.708  -8.170 -20.645 1.00 . A A .  70 MET C    1 1 
       12 43006 1 1  70 MET CA   C   8.671  -7.454 -21.508 1.00 . A A .  70 MET CA   1 1 
       12 43007 1 1  70 MET CB   C   8.816  -5.940 -21.342 1.00 . A A .  70 MET CB   1 1 
       12 43008 1 1  70 MET CE   C  12.209  -3.571 -21.063 1.00 . A A .  70 MET CE   1 1 
       12 43009 1 1  70 MET CG   C  10.251  -5.458 -21.491 1.00 . A A .  70 MET CG   1 1 
       12 43010 1 1  70 MET H    H   6.674  -7.225 -20.819 1.00 . A A .  70 MET H    1 1 
       12 43011 1 1  70 MET HA   H   8.845  -7.708 -22.545 1.00 . A A .  70 MET HA   1 1 
       12 43012 1 1  70 MET HB2  H   8.212  -5.445 -22.089 1.00 . A A .  70 MET HB2  1 1 
       12 43013 1 1  70 MET HB3  H   8.465  -5.659 -20.360 1.00 . A A .  70 MET HB3  1 1 
       12 43014 1 1  70 MET HE1  H  12.537  -4.197 -20.246 1.00 . A A .  70 MET HE1  1 1 
       12 43015 1 1  70 MET HE2  H  12.487  -2.546 -20.867 1.00 . A A .  70 MET HE2  1 1 
       12 43016 1 1  70 MET HE3  H  12.675  -3.902 -21.980 1.00 . A A .  70 MET HE3  1 1 
       12 43017 1 1  70 MET HG2  H  10.867  -5.979 -20.774 1.00 . A A .  70 MET HG2  1 1 
       12 43018 1 1  70 MET HG3  H  10.591  -5.690 -22.489 1.00 . A A .  70 MET HG3  1 1 
       12 43019 1 1  70 MET N    N   7.318  -7.887 -21.163 1.00 . A A .  70 MET N    1 1 
       12 43020 1 1  70 MET O    O  10.736  -8.624 -21.144 1.00 . A A .  70 MET O    1 1 
       12 43021 1 1  70 MET SD   S  10.430  -3.687 -21.220 1.00 . A A .  70 MET SD   1 1 
       12 43022 1 1  71 ALA C    C  10.533 -10.382 -18.728 1.00 . A A .  71 ALA C    1 1 
       12 43023 1 1  71 ALA CA   C  10.336  -8.904 -18.413 1.00 . A A .  71 ALA CA   1 1 
       12 43024 1 1  71 ALA CB   C   9.822  -8.722 -16.995 1.00 . A A .  71 ALA CB   1 1 
       12 43025 1 1  71 ALA H    H   8.560  -7.938 -19.027 1.00 . A A .  71 ALA H    1 1 
       12 43026 1 1  71 ALA HA   H  11.289  -8.399 -18.493 1.00 . A A .  71 ALA HA   1 1 
       12 43027 1 1  71 ALA HB1  H   9.697  -7.668 -16.788 1.00 . A A .  71 ALA HB1  1 1 
       12 43028 1 1  71 ALA HB2  H  10.532  -9.142 -16.300 1.00 . A A .  71 ALA HB2  1 1 
       12 43029 1 1  71 ALA HB3  H   8.872  -9.223 -16.888 1.00 . A A .  71 ALA HB3  1 1 
       12 43030 1 1  71 ALA N    N   9.417  -8.282 -19.357 1.00 . A A .  71 ALA N    1 1 
       12 43031 1 1  71 ALA O    O  11.660 -10.879 -18.751 1.00 . A A .  71 ALA O    1 1 
       12 43032 1 1  72 ALA C    C  10.259 -12.764 -20.574 1.00 . A A .  72 ALA C    1 1 
       12 43033 1 1  72 ALA CA   C   9.483 -12.499 -19.289 1.00 . A A .  72 ALA CA   1 1 
       12 43034 1 1  72 ALA CB   C   8.082 -13.071 -19.391 1.00 . A A .  72 ALA CB   1 1 
       12 43035 1 1  72 ALA H    H   8.563 -10.617 -18.976 1.00 . A A .  72 ALA H    1 1 
       12 43036 1 1  72 ALA HA   H   9.987 -12.993 -18.471 1.00 . A A .  72 ALA HA   1 1 
       12 43037 1 1  72 ALA HB1  H   8.143 -14.135 -19.556 1.00 . A A .  72 ALA HB1  1 1 
       12 43038 1 1  72 ALA HB2  H   7.564 -12.607 -20.219 1.00 . A A .  72 ALA HB2  1 1 
       12 43039 1 1  72 ALA HB3  H   7.544 -12.878 -18.474 1.00 . A A .  72 ALA HB3  1 1 
       12 43040 1 1  72 ALA N    N   9.433 -11.076 -18.989 1.00 . A A .  72 ALA N    1 1 
       12 43041 1 1  72 ALA O    O  10.999 -13.745 -20.670 1.00 . A A .  72 ALA O    1 1 
       12 43042 1 1  73 GLU C    C  12.303 -11.882 -22.647 1.00 . A A .  73 GLU C    1 1 
       12 43043 1 1  73 GLU CA   C  10.792 -12.015 -22.831 1.00 . A A .  73 GLU CA   1 1 
       12 43044 1 1  73 GLU CB   C  10.284 -10.989 -23.845 1.00 . A A .  73 GLU CB   1 1 
       12 43045 1 1  73 GLU CD   C   8.352 -10.164 -25.240 1.00 . A A .  73 GLU CD   1 1 
       12 43046 1 1  73 GLU CG   C   8.844 -11.218 -24.270 1.00 . A A .  73 GLU CG   1 1 
       12 43047 1 1  73 GLU H    H   9.500 -11.109 -21.412 1.00 . A A .  73 GLU H    1 1 
       12 43048 1 1  73 GLU HA   H  10.577 -13.006 -23.206 1.00 . A A .  73 GLU HA   1 1 
       12 43049 1 1  73 GLU HB2  H  10.355 -10.002 -23.409 1.00 . A A .  73 GLU HB2  1 1 
       12 43050 1 1  73 GLU HB3  H  10.908 -11.029 -24.725 1.00 . A A .  73 GLU HB3  1 1 
       12 43051 1 1  73 GLU HE2  H   7.681  -8.880 -23.773 1.00 . A A .  73 GLU HE2  1 1 
       12 43052 1 1  73 GLU HG2  H   8.768 -12.184 -24.743 1.00 . A A .  73 GLU HG2  1 1 
       12 43053 1 1  73 GLU HG3  H   8.216 -11.199 -23.392 1.00 . A A .  73 GLU HG3  1 1 
       12 43054 1 1  73 GLU N    N  10.100 -11.875 -21.553 1.00 . A A .  73 GLU N    1 1 
       12 43055 1 1  73 GLU O    O  13.075 -12.580 -23.293 1.00 . A A .  73 GLU O    1 1 
       12 43056 1 1  73 GLU OE1  O   8.444 -10.373 -26.468 1.00 . A A .  73 GLU OE1  1 1 
       12 43057 1 1  73 GLU OE2  O   7.805  -8.970 -24.719 1.00 . A A .  73 GLU OE2  1 1 
       12 43058 1 1  74 VAL C    C  14.660 -12.115 -20.743 1.00 . A A .  74 VAL C    1 1 
       12 43059 1 1  74 VAL CA   C  14.141 -10.862 -21.442 1.00 . A A .  74 VAL CA   1 1 
       12 43060 1 1  74 VAL CB   C  14.419  -9.625 -20.560 1.00 . A A .  74 VAL CB   1 1 
       12 43061 1 1  74 VAL CG1  C  15.847  -9.638 -20.048 1.00 . A A .  74 VAL CG1  1 1 
       12 43062 1 1  74 VAL CG2  C  14.171  -8.354 -21.342 1.00 . A A .  74 VAL CG2  1 1 
       12 43063 1 1  74 VAL H    H  12.068 -10.426 -21.296 1.00 . A A .  74 VAL H    1 1 
       12 43064 1 1  74 VAL HA   H  14.671 -10.739 -22.374 1.00 . A A .  74 VAL HA   1 1 
       12 43065 1 1  74 VAL HB   H  13.748  -9.643 -19.713 1.00 . A A .  74 VAL HB   1 1 
       12 43066 1 1  74 VAL HG11 H  16.527  -9.614 -20.886 1.00 . A A .  74 VAL HG11 1 1 
       12 43067 1 1  74 VAL HG12 H  16.015 -10.536 -19.474 1.00 . A A .  74 VAL HG12 1 1 
       12 43068 1 1  74 VAL HG13 H  16.016  -8.771 -19.424 1.00 . A A .  74 VAL HG13 1 1 
       12 43069 1 1  74 VAL HG21 H  14.876  -8.299 -22.159 1.00 . A A .  74 VAL HG21 1 1 
       12 43070 1 1  74 VAL HG22 H  14.305  -7.500 -20.694 1.00 . A A .  74 VAL HG22 1 1 
       12 43071 1 1  74 VAL HG23 H  13.165  -8.358 -21.733 1.00 . A A .  74 VAL HG23 1 1 
       12 43072 1 1  74 VAL N    N  12.723 -10.999 -21.752 1.00 . A A .  74 VAL N    1 1 
       12 43073 1 1  74 VAL O    O  15.716 -12.644 -21.091 1.00 . A A .  74 VAL O    1 1 
       12 43074 1 1  75 ALA C    C  14.437 -14.995 -19.862 1.00 . A A .  75 ALA C    1 1 
       12 43075 1 1  75 ALA CA   C  14.275 -13.758 -18.988 1.00 . A A .  75 ALA CA   1 1 
       12 43076 1 1  75 ALA CB   C  13.251 -14.010 -17.897 1.00 . A A .  75 ALA CB   1 1 
       12 43077 1 1  75 ALA H    H  13.035 -12.149 -19.581 1.00 . A A .  75 ALA H    1 1 
       12 43078 1 1  75 ALA HA   H  15.224 -13.541 -18.516 1.00 . A A .  75 ALA HA   1 1 
       12 43079 1 1  75 ALA HB1  H  12.304 -14.270 -18.345 1.00 . A A .  75 ALA HB1  1 1 
       12 43080 1 1  75 ALA HB2  H  13.135 -13.119 -17.298 1.00 . A A .  75 ALA HB2  1 1 
       12 43081 1 1  75 ALA HB3  H  13.589 -14.823 -17.268 1.00 . A A .  75 ALA HB3  1 1 
       12 43082 1 1  75 ALA N    N  13.891 -12.595 -19.775 1.00 . A A .  75 ALA N    1 1 
       12 43083 1 1  75 ALA O    O  15.412 -15.734 -19.721 1.00 . A A .  75 ALA O    1 1 
       12 43084 1 1  76 GLU C    C  14.803 -16.280 -22.545 1.00 . A A .  76 GLU C    1 1 
       12 43085 1 1  76 GLU CA   C  13.557 -16.363 -21.666 1.00 . A A .  76 GLU CA   1 1 
       12 43086 1 1  76 GLU CB   C  12.299 -16.463 -22.539 1.00 . A A .  76 GLU CB   1 1 
       12 43087 1 1  76 GLU CD   C  11.015 -15.549 -24.518 1.00 . A A .  76 GLU CD   1 1 
       12 43088 1 1  76 GLU CG   C  12.159 -15.337 -23.552 1.00 . A A .  76 GLU CG   1 1 
       12 43089 1 1  76 GLU H    H  12.732 -14.590 -20.839 1.00 . A A .  76 GLU H    1 1 
       12 43090 1 1  76 GLU HA   H  13.628 -17.250 -21.053 1.00 . A A .  76 GLU HA   1 1 
       12 43091 1 1  76 GLU HB2  H  12.324 -17.399 -23.076 1.00 . A A .  76 GLU HB2  1 1 
       12 43092 1 1  76 GLU HB3  H  11.429 -16.449 -21.896 1.00 . A A .  76 GLU HB3  1 1 
       12 43093 1 1  76 GLU HE2  H  11.855 -15.652 -26.427 1.00 . A A .  76 GLU HE2  1 1 
       12 43094 1 1  76 GLU HG2  H  11.988 -14.412 -23.021 1.00 . A A .  76 GLU HG2  1 1 
       12 43095 1 1  76 GLU HG3  H  13.077 -15.260 -24.116 1.00 . A A .  76 GLU HG3  1 1 
       12 43096 1 1  76 GLU N    N  13.492 -15.212 -20.772 1.00 . A A .  76 GLU N    1 1 
       12 43097 1 1  76 GLU O    O  15.432 -17.294 -22.838 1.00 . A A .  76 GLU O    1 1 
       12 43098 1 1  76 GLU OE1  O   9.857 -15.231 -24.169 1.00 . A A .  76 GLU OE1  1 1 
       12 43099 1 1  76 GLU OE2  O  11.286 -16.118 -25.784 1.00 . A A .  76 GLU OE2  1 1 
       12 43100 1 1  77 VAL C    C  17.615 -15.191 -23.020 1.00 . A A .  77 VAL C    1 1 
       12 43101 1 1  77 VAL CA   C  16.337 -14.841 -23.773 1.00 . A A .  77 VAL CA   1 1 
       12 43102 1 1  77 VAL CB   C  16.406 -13.377 -24.259 1.00 . A A .  77 VAL CB   1 1 
       12 43103 1 1  77 VAL CG1  C  17.753 -13.068 -24.887 1.00 . A A .  77 VAL CG1  1 1 
       12 43104 1 1  77 VAL CG2  C  15.282 -13.095 -25.242 1.00 . A A .  77 VAL CG2  1 1 
       12 43105 1 1  77 VAL H    H  14.623 -14.292 -22.663 1.00 . A A .  77 VAL H    1 1 
       12 43106 1 1  77 VAL HA   H  16.256 -15.482 -24.638 1.00 . A A .  77 VAL HA   1 1 
       12 43107 1 1  77 VAL HB   H  16.276 -12.729 -23.407 1.00 . A A .  77 VAL HB   1 1 
       12 43108 1 1  77 VAL HG11 H  18.532 -13.223 -24.155 1.00 . A A .  77 VAL HG11 1 1 
       12 43109 1 1  77 VAL HG12 H  17.767 -12.040 -25.216 1.00 . A A .  77 VAL HG12 1 1 
       12 43110 1 1  77 VAL HG13 H  17.917 -13.720 -25.732 1.00 . A A .  77 VAL HG13 1 1 
       12 43111 1 1  77 VAL HG21 H  14.332 -13.239 -24.750 1.00 . A A .  77 VAL HG21 1 1 
       12 43112 1 1  77 VAL HG22 H  15.359 -13.771 -26.082 1.00 . A A .  77 VAL HG22 1 1 
       12 43113 1 1  77 VAL HG23 H  15.355 -12.077 -25.594 1.00 . A A .  77 VAL HG23 1 1 
       12 43114 1 1  77 VAL N    N  15.165 -15.064 -22.939 1.00 . A A .  77 VAL N    1 1 
       12 43115 1 1  77 VAL O    O  18.490 -15.873 -23.551 1.00 . A A .  77 VAL O    1 1 
       12 43116 1 1  78 VAL C    C  18.986 -16.506 -20.663 1.00 . A A .  78 VAL C    1 1 
       12 43117 1 1  78 VAL CA   C  18.878 -15.013 -20.953 1.00 . A A .  78 VAL CA   1 1 
       12 43118 1 1  78 VAL CB   C  18.841 -14.232 -19.622 1.00 . A A .  78 VAL CB   1 1 
       12 43119 1 1  78 VAL CG1  C  20.088 -14.508 -18.802 1.00 . A A .  78 VAL CG1  1 1 
       12 43120 1 1  78 VAL CG2  C  18.699 -12.741 -19.877 1.00 . A A .  78 VAL CG2  1 1 
       12 43121 1 1  78 VAL H    H  16.980 -14.185 -21.410 1.00 . A A .  78 VAL H    1 1 
       12 43122 1 1  78 VAL HA   H  19.753 -14.702 -21.502 1.00 . A A .  78 VAL HA   1 1 
       12 43123 1 1  78 VAL HB   H  17.983 -14.563 -19.056 1.00 . A A .  78 VAL HB   1 1 
       12 43124 1 1  78 VAL HG11 H  20.153 -15.564 -18.590 1.00 . A A .  78 VAL HG11 1 1 
       12 43125 1 1  78 VAL HG12 H  20.041 -13.954 -17.875 1.00 . A A .  78 VAL HG12 1 1 
       12 43126 1 1  78 VAL HG13 H  20.959 -14.200 -19.361 1.00 . A A .  78 VAL HG13 1 1 
       12 43127 1 1  78 VAL HG21 H  19.552 -12.392 -20.439 1.00 . A A .  78 VAL HG21 1 1 
       12 43128 1 1  78 VAL HG22 H  18.649 -12.217 -18.934 1.00 . A A .  78 VAL HG22 1 1 
       12 43129 1 1  78 VAL HG23 H  17.798 -12.556 -20.441 1.00 . A A .  78 VAL HG23 1 1 
       12 43130 1 1  78 VAL N    N  17.711 -14.732 -21.778 1.00 . A A .  78 VAL N    1 1 
       12 43131 1 1  78 VAL O    O  20.071 -17.082 -20.717 1.00 . A A .  78 VAL O    1 1 
       12 43132 1 1  79 ALA C    C  18.154 -19.409 -21.276 1.00 . A A .  79 ALA C    1 1 
       12 43133 1 1  79 ALA CA   C  17.813 -18.548 -20.060 1.00 . A A .  79 ALA CA   1 1 
       12 43134 1 1  79 ALA CB   C  16.450 -18.923 -19.504 1.00 . A A .  79 ALA CB   1 1 
       12 43135 1 1  79 ALA H    H  17.012 -16.612 -20.368 1.00 . A A .  79 ALA H    1 1 
       12 43136 1 1  79 ALA HA   H  18.548 -18.732 -19.287 1.00 . A A .  79 ALA HA   1 1 
       12 43137 1 1  79 ALA HB1  H  16.226 -18.295 -18.653 1.00 . A A .  79 ALA HB1  1 1 
       12 43138 1 1  79 ALA HB2  H  16.460 -19.957 -19.196 1.00 . A A .  79 ALA HB2  1 1 
       12 43139 1 1  79 ALA HB3  H  15.699 -18.780 -20.266 1.00 . A A .  79 ALA HB3  1 1 
       12 43140 1 1  79 ALA N    N  17.850 -17.128 -20.377 1.00 . A A .  79 ALA N    1 1 
       12 43141 1 1  79 ALA O    O  18.721 -20.492 -21.138 1.00 . A A .  79 ALA O    1 1 
       12 43142 1 1  80 THR C    C  19.567 -19.410 -24.117 1.00 . A A .  80 THR C    1 1 
       12 43143 1 1  80 THR CA   C  18.121 -19.664 -23.686 1.00 . A A .  80 THR CA   1 1 
       12 43144 1 1  80 THR CB   C  17.153 -19.296 -24.832 1.00 . A A .  80 THR CB   1 1 
       12 43145 1 1  80 THR CG2  C  17.353 -20.208 -26.040 1.00 . A A .  80 THR CG2  1 1 
       12 43146 1 1  80 THR H    H  17.362 -18.063 -22.528 1.00 . A A .  80 THR H    1 1 
       12 43147 1 1  80 THR HA   H  18.005 -20.717 -23.470 1.00 . A A .  80 THR HA   1 1 
       12 43148 1 1  80 THR HB   H  17.341 -18.275 -25.131 1.00 . A A .  80 THR HB   1 1 
       12 43149 1 1  80 THR HG1  H  15.595 -18.664 -23.791 1.00 . A A .  80 THR HG1  1 1 
       12 43150 1 1  80 THR HG21 H  17.192 -21.235 -25.748 1.00 . A A .  80 THR HG21 1 1 
       12 43151 1 1  80 THR HG22 H  18.359 -20.093 -26.414 1.00 . A A .  80 THR HG22 1 1 
       12 43152 1 1  80 THR HG23 H  16.650 -19.938 -26.814 1.00 . A A .  80 THR HG23 1 1 
       12 43153 1 1  80 THR N    N  17.818 -18.928 -22.468 1.00 . A A .  80 THR N    1 1 
       12 43154 1 1  80 THR O    O  19.835 -18.702 -25.087 1.00 . A A .  80 THR O    1 1 
       12 43155 1 1  80 THR OG1  O  15.800 -19.409 -24.373 1.00 . A A .  80 THR OG1  1 1 
       12 43156 1 1  81 SER C    C  22.633 -21.045 -23.043 1.00 . A A .  81 SER C    1 1 
       12 43157 1 1  81 SER CA   C  21.905 -19.852 -23.645 1.00 . A A .  81 SER CA   1 1 
       12 43158 1 1  81 SER CB   C  22.447 -18.537 -23.065 1.00 . A A .  81 SER CB   1 1 
       12 43159 1 1  81 SER H    H  20.210 -20.482 -22.566 1.00 . A A .  81 SER H    1 1 
       12 43160 1 1  81 SER HA   H  22.039 -19.855 -24.717 1.00 . A A .  81 SER HA   1 1 
       12 43161 1 1  81 SER HB2  H  23.510 -18.476 -23.253 1.00 . A A .  81 SER HB2  1 1 
       12 43162 1 1  81 SER HB3  H  21.949 -17.705 -23.540 1.00 . A A .  81 SER HB3  1 1 
       12 43163 1 1  81 SER HG   H  21.358 -18.081 -21.491 1.00 . A A .  81 SER HG   1 1 
       12 43164 1 1  81 SER N    N  20.490 -19.971 -23.360 1.00 . A A .  81 SER N    1 1 
       12 43165 1 1  81 SER O    O  22.033 -21.811 -22.285 1.00 . A A .  81 SER O    1 1 
       12 43166 1 1  81 SER OG   O  22.230 -18.463 -21.664 1.00 . A A .  81 SER OG   1 1 
       12 43167 1 1  82 PRO C    C  24.807 -22.008 -21.247 1.00 . A A .  82 PRO C    1 1 
       12 43168 1 1  82 PRO CA   C  24.720 -22.285 -22.742 1.00 . A A .  82 PRO CA   1 1 
       12 43169 1 1  82 PRO CB   C  26.096 -22.144 -23.398 1.00 . A A .  82 PRO CB   1 1 
       12 43170 1 1  82 PRO CD   C  24.655 -20.553 -24.447 1.00 . A A .  82 PRO CD   1 1 
       12 43171 1 1  82 PRO CG   C  25.837 -21.448 -24.691 1.00 . A A .  82 PRO CG   1 1 
       12 43172 1 1  82 PRO HA   H  24.325 -23.277 -22.909 1.00 . A A .  82 PRO HA   1 1 
       12 43173 1 1  82 PRO HB2  H  26.743 -21.562 -22.758 1.00 . A A .  82 PRO HB2  1 1 
       12 43174 1 1  82 PRO HB3  H  26.524 -23.122 -23.556 1.00 . A A .  82 PRO HB3  1 1 
       12 43175 1 1  82 PRO HD2  H  24.981 -19.584 -24.101 1.00 . A A .  82 PRO HD2  1 1 
       12 43176 1 1  82 PRO HD3  H  24.060 -20.459 -25.343 1.00 . A A .  82 PRO HD3  1 1 
       12 43177 1 1  82 PRO HG2  H  26.700 -20.861 -24.972 1.00 . A A .  82 PRO HG2  1 1 
       12 43178 1 1  82 PRO HG3  H  25.607 -22.172 -25.458 1.00 . A A .  82 PRO HG3  1 1 
       12 43179 1 1  82 PRO N    N  23.910 -21.263 -23.395 1.00 . A A .  82 PRO N    1 1 
       12 43180 1 1  82 PRO O    O  25.058 -20.874 -20.841 1.00 . A A .  82 PRO O    1 1 
       12 43181 1 1  83 PRO C    C  25.800 -22.290 -18.342 1.00 . A A .  83 PRO C    1 1 
       12 43182 1 1  83 PRO CA   C  24.522 -22.854 -18.952 1.00 . A A .  83 PRO CA   1 1 
       12 43183 1 1  83 PRO CB   C  24.245 -24.265 -18.422 1.00 . A A .  83 PRO CB   1 1 
       12 43184 1 1  83 PRO CD   C  24.558 -24.453 -20.794 1.00 . A A .  83 PRO CD   1 1 
       12 43185 1 1  83 PRO CG   C  24.723 -25.187 -19.491 1.00 . A A .  83 PRO CG   1 1 
       12 43186 1 1  83 PRO HA   H  23.694 -22.206 -18.701 1.00 . A A .  83 PRO HA   1 1 
       12 43187 1 1  83 PRO HB2  H  24.788 -24.416 -17.501 1.00 . A A .  83 PRO HB2  1 1 
       12 43188 1 1  83 PRO HB3  H  23.187 -24.382 -18.245 1.00 . A A .  83 PRO HB3  1 1 
       12 43189 1 1  83 PRO HD2  H  25.365 -24.704 -21.469 1.00 . A A .  83 PRO HD2  1 1 
       12 43190 1 1  83 PRO HD3  H  23.604 -24.683 -21.243 1.00 . A A .  83 PRO HD3  1 1 
       12 43191 1 1  83 PRO HG2  H  25.763 -25.427 -19.329 1.00 . A A .  83 PRO HG2  1 1 
       12 43192 1 1  83 PRO HG3  H  24.125 -26.086 -19.491 1.00 . A A .  83 PRO HG3  1 1 
       12 43193 1 1  83 PRO N    N  24.631 -23.036 -20.405 1.00 . A A .  83 PRO N    1 1 
       12 43194 1 1  83 PRO O    O  25.813 -21.836 -17.200 1.00 . A A .  83 PRO O    1 1 
       12 43195 1 1  84 GLN C    C  28.275 -20.302 -18.995 1.00 . A A .  84 GLN C    1 1 
       12 43196 1 1  84 GLN CA   C  28.152 -21.795 -18.687 1.00 . A A .  84 GLN CA   1 1 
       12 43197 1 1  84 GLN CB   C  29.275 -22.578 -19.366 1.00 . A A .  84 GLN CB   1 1 
       12 43198 1 1  84 GLN CD   C  30.267 -23.401 -21.538 1.00 . A A .  84 GLN CD   1 1 
       12 43199 1 1  84 GLN CG   C  29.272 -22.465 -20.884 1.00 . A A .  84 GLN CG   1 1 
       12 43200 1 1  84 GLN H    H  26.783 -22.678 -20.028 1.00 . A A .  84 GLN H    1 1 
       12 43201 1 1  84 GLN HA   H  28.220 -21.938 -17.620 1.00 . A A .  84 GLN HA   1 1 
       12 43202 1 1  84 GLN HB2  H  30.225 -22.218 -19.000 1.00 . A A .  84 GLN HB2  1 1 
       12 43203 1 1  84 GLN HB3  H  29.171 -23.623 -19.109 1.00 . A A .  84 GLN HB3  1 1 
       12 43204 1 1  84 GLN HE21 H  30.518 -22.121 -23.041 1.00 . A A .  84 GLN HE21 1 1 
       12 43205 1 1  84 GLN HE22 H  31.433 -23.593 -23.132 1.00 . A A .  84 GLN HE22 1 1 
       12 43206 1 1  84 GLN HG2  H  28.284 -22.703 -21.248 1.00 . A A .  84 GLN HG2  1 1 
       12 43207 1 1  84 GLN HG3  H  29.521 -21.449 -21.156 1.00 . A A .  84 GLN HG3  1 1 
       12 43208 1 1  84 GLN N    N  26.867 -22.307 -19.126 1.00 . A A .  84 GLN N    1 1 
       12 43209 1 1  84 GLN NE2  N  30.794 -23.000 -22.682 1.00 . A A .  84 GLN NE2  1 1 
       12 43210 1 1  84 GLN O    O  29.037 -19.586 -18.349 1.00 . A A .  84 GLN O    1 1 
       12 43211 1 1  84 GLN OE1  O  30.557 -24.479 -21.017 1.00 . A A .  84 GLN OE1  1 1 
       12 43212 1 1  85 SER C    C  26.284 -17.726 -19.837 1.00 . A A .  85 SER C    1 1 
       12 43213 1 1  85 SER CA   C  27.527 -18.437 -20.369 1.00 . A A .  85 SER CA   1 1 
       12 43214 1 1  85 SER CB   C  27.606 -18.328 -21.896 1.00 . A A .  85 SER CB   1 1 
       12 43215 1 1  85 SER H    H  26.890 -20.453 -20.431 1.00 . A A .  85 SER H    1 1 
       12 43216 1 1  85 SER HA   H  28.405 -17.982 -19.935 1.00 . A A .  85 SER HA   1 1 
       12 43217 1 1  85 SER HB2  H  28.358 -19.010 -22.263 1.00 . A A .  85 SER HB2  1 1 
       12 43218 1 1  85 SER HB3  H  26.647 -18.587 -22.323 1.00 . A A .  85 SER HB3  1 1 
       12 43219 1 1  85 SER HG   H  28.718 -16.713 -21.801 1.00 . A A .  85 SER HG   1 1 
       12 43220 1 1  85 SER N    N  27.502 -19.839 -19.971 1.00 . A A .  85 SER N    1 1 
       12 43221 1 1  85 SER O    O  26.186 -16.499 -19.873 1.00 . A A .  85 SER O    1 1 
       12 43222 1 1  85 SER OG   O  27.947 -17.016 -22.308 1.00 . A A .  85 SER OG   1 1 
       12 43223 1 1  86 TYR C    C  24.398 -16.897 -17.749 1.00 . A A .  86 TYR C    1 1 
       12 43224 1 1  86 TYR CA   C  24.117 -18.037 -18.713 1.00 . A A .  86 TYR CA   1 1 
       12 43225 1 1  86 TYR CB   C  23.466 -19.184 -17.946 1.00 . A A .  86 TYR CB   1 1 
       12 43226 1 1  86 TYR CD1  C  21.095 -18.322 -17.702 1.00 . A A .  86 TYR CD1  1 1 
       12 43227 1 1  86 TYR CD2  C  22.309 -18.894 -15.731 1.00 . A A .  86 TYR CD2  1 1 
       12 43228 1 1  86 TYR CE1  C  20.002 -17.978 -16.931 1.00 . A A .  86 TYR CE1  1 1 
       12 43229 1 1  86 TYR CE2  C  21.222 -18.550 -14.954 1.00 . A A .  86 TYR CE2  1 1 
       12 43230 1 1  86 TYR CG   C  22.267 -18.786 -17.114 1.00 . A A .  86 TYR CG   1 1 
       12 43231 1 1  86 TYR CZ   C  20.069 -18.092 -15.558 1.00 . A A .  86 TYR CZ   1 1 
       12 43232 1 1  86 TYR H    H  25.480 -19.495 -19.399 1.00 . A A .  86 TYR H    1 1 
       12 43233 1 1  86 TYR HA   H  23.448 -17.699 -19.488 1.00 . A A .  86 TYR HA   1 1 
       12 43234 1 1  86 TYR HB2  H  23.149 -19.946 -18.643 1.00 . A A .  86 TYR HB2  1 1 
       12 43235 1 1  86 TYR HB3  H  24.208 -19.602 -17.273 1.00 . A A .  86 TYR HB3  1 1 
       12 43236 1 1  86 TYR HD1  H  21.047 -18.225 -18.777 1.00 . A A .  86 TYR HD1  1 1 
       12 43237 1 1  86 TYR HD2  H  23.215 -19.250 -15.260 1.00 . A A .  86 TYR HD2  1 1 
       12 43238 1 1  86 TYR HE1  H  19.101 -17.620 -17.405 1.00 . A A .  86 TYR HE1  1 1 
       12 43239 1 1  86 TYR HE2  H  21.280 -18.638 -13.879 1.00 . A A .  86 TYR HE2  1 1 
       12 43240 1 1  86 TYR HH   H  18.189 -18.149 -15.159 1.00 . A A .  86 TYR HH   1 1 
       12 43241 1 1  86 TYR N    N  25.347 -18.528 -19.335 1.00 . A A .  86 TYR N    1 1 
       12 43242 1 1  86 TYR O    O  23.817 -15.819 -17.848 1.00 . A A .  86 TYR O    1 1 
       12 43243 1 1  86 TYR OH   O  18.985 -17.751 -14.786 1.00 . A A .  86 TYR OH   1 1 
       12 43244 1 1  87 SER C    C  26.173 -14.900 -16.375 1.00 . A A .  87 SER C    1 1 
       12 43245 1 1  87 SER CA   C  25.648 -16.211 -15.782 1.00 . A A .  87 SER CA   1 1 
       12 43246 1 1  87 SER CB   C  26.687 -16.852 -14.869 1.00 . A A .  87 SER CB   1 1 
       12 43247 1 1  87 SER H    H  25.749 -18.027 -16.833 1.00 . A A .  87 SER H    1 1 
       12 43248 1 1  87 SER HA   H  24.757 -16.004 -15.210 1.00 . A A .  87 SER HA   1 1 
       12 43249 1 1  87 SER HB2  H  27.583 -17.043 -15.437 1.00 . A A .  87 SER HB2  1 1 
       12 43250 1 1  87 SER HB3  H  26.907 -16.189 -14.049 1.00 . A A .  87 SER HB3  1 1 
       12 43251 1 1  87 SER HG   H  26.977 -18.620 -14.066 1.00 . A A .  87 SER HG   1 1 
       12 43252 1 1  87 SER N    N  25.301 -17.158 -16.822 1.00 . A A .  87 SER N    1 1 
       12 43253 1 1  87 SER O    O  25.882 -13.819 -15.861 1.00 . A A .  87 SER O    1 1 
       12 43254 1 1  87 SER OG   O  26.218 -18.088 -14.348 1.00 . A A .  87 SER OG   1 1 
       12 43255 1 1  88 ALA C    C  26.356 -12.990 -18.774 1.00 . A A .  88 ALA C    1 1 
       12 43256 1 1  88 ALA CA   C  27.465 -13.819 -18.137 1.00 . A A .  88 ALA CA   1 1 
       12 43257 1 1  88 ALA CB   C  28.486 -14.229 -19.189 1.00 . A A .  88 ALA CB   1 1 
       12 43258 1 1  88 ALA H    H  27.081 -15.882 -17.862 1.00 . A A .  88 ALA H    1 1 
       12 43259 1 1  88 ALA HA   H  27.967 -13.222 -17.392 1.00 . A A .  88 ALA HA   1 1 
       12 43260 1 1  88 ALA HB1  H  28.009 -14.855 -19.928 1.00 . A A .  88 ALA HB1  1 1 
       12 43261 1 1  88 ALA HB2  H  29.290 -14.773 -18.717 1.00 . A A .  88 ALA HB2  1 1 
       12 43262 1 1  88 ALA HB3  H  28.882 -13.345 -19.668 1.00 . A A .  88 ALA HB3  1 1 
       12 43263 1 1  88 ALA N    N  26.913 -14.997 -17.476 1.00 . A A .  88 ALA N    1 1 
       12 43264 1 1  88 ALA O    O  26.287 -11.771 -18.587 1.00 . A A .  88 ALA O    1 1 
       12 43265 1 1  89 VAL C    C  23.428 -12.407 -19.099 1.00 . A A .  89 VAL C    1 1 
       12 43266 1 1  89 VAL CA   C  24.350 -13.003 -20.158 1.00 . A A .  89 VAL CA   1 1 
       12 43267 1 1  89 VAL CB   C  23.547 -13.989 -21.038 1.00 . A A .  89 VAL CB   1 1 
       12 43268 1 1  89 VAL CG1  C  22.364 -13.294 -21.695 1.00 . A A .  89 VAL CG1  1 1 
       12 43269 1 1  89 VAL CG2  C  24.442 -14.625 -22.090 1.00 . A A .  89 VAL CG2  1 1 
       12 43270 1 1  89 VAL H    H  25.614 -14.627 -19.652 1.00 . A A .  89 VAL H    1 1 
       12 43271 1 1  89 VAL HA   H  24.733 -12.207 -20.787 1.00 . A A .  89 VAL HA   1 1 
       12 43272 1 1  89 VAL HB   H  23.164 -14.774 -20.403 1.00 . A A .  89 VAL HB   1 1 
       12 43273 1 1  89 VAL HG11 H  22.721 -12.490 -22.321 1.00 . A A .  89 VAL HG11 1 1 
       12 43274 1 1  89 VAL HG12 H  21.711 -12.895 -20.933 1.00 . A A .  89 VAL HG12 1 1 
       12 43275 1 1  89 VAL HG13 H  21.818 -14.005 -22.300 1.00 . A A .  89 VAL HG13 1 1 
       12 43276 1 1  89 VAL HG21 H  24.885 -13.851 -22.698 1.00 . A A .  89 VAL HG21 1 1 
       12 43277 1 1  89 VAL HG22 H  23.855 -15.282 -22.713 1.00 . A A .  89 VAL HG22 1 1 
       12 43278 1 1  89 VAL HG23 H  25.222 -15.193 -21.602 1.00 . A A .  89 VAL HG23 1 1 
       12 43279 1 1  89 VAL N    N  25.486 -13.660 -19.521 1.00 . A A .  89 VAL N    1 1 
       12 43280 1 1  89 VAL O    O  22.965 -11.271 -19.225 1.00 . A A .  89 VAL O    1 1 
       12 43281 1 1  90 LEU C    C  22.915 -11.467 -16.324 1.00 . A A .  90 LEU C    1 1 
       12 43282 1 1  90 LEU CA   C  22.355 -12.747 -16.934 1.00 . A A .  90 LEU CA   1 1 
       12 43283 1 1  90 LEU CB   C  22.271 -13.859 -15.877 1.00 . A A .  90 LEU CB   1 1 
       12 43284 1 1  90 LEU CD1  C  20.797 -14.898 -14.140 1.00 . A A .  90 LEU CD1  1 1 
       12 43285 1 1  90 LEU CD2  C  22.075 -12.838 -13.582 1.00 . A A .  90 LEU CD2  1 1 
       12 43286 1 1  90 LEU CG   C  21.344 -13.590 -14.687 1.00 . A A .  90 LEU CG   1 1 
       12 43287 1 1  90 LEU H    H  23.582 -14.086 -18.020 1.00 . A A .  90 LEU H    1 1 
       12 43288 1 1  90 LEU HA   H  21.364 -12.557 -17.320 1.00 . A A .  90 LEU HA   1 1 
       12 43289 1 1  90 LEU HB2  H  21.936 -14.762 -16.367 1.00 . A A .  90 LEU HB2  1 1 
       12 43290 1 1  90 LEU HB3  H  23.266 -14.031 -15.493 1.00 . A A .  90 LEU HB3  1 1 
       12 43291 1 1  90 LEU HD11 H  20.245 -15.410 -14.918 1.00 . A A .  90 LEU HD11 1 1 
       12 43292 1 1  90 LEU HD12 H  20.140 -14.695 -13.309 1.00 . A A .  90 LEU HD12 1 1 
       12 43293 1 1  90 LEU HD13 H  21.615 -15.520 -13.811 1.00 . A A .  90 LEU HD13 1 1 
       12 43294 1 1  90 LEU HD21 H  22.476 -11.916 -13.976 1.00 . A A .  90 LEU HD21 1 1 
       12 43295 1 1  90 LEU HD22 H  22.882 -13.448 -13.203 1.00 . A A .  90 LEU HD22 1 1 
       12 43296 1 1  90 LEU HD23 H  21.386 -12.616 -12.779 1.00 . A A .  90 LEU HD23 1 1 
       12 43297 1 1  90 LEU HG   H  20.512 -12.985 -15.013 1.00 . A A .  90 LEU HG   1 1 
       12 43298 1 1  90 LEU N    N  23.188 -13.182 -18.045 1.00 . A A .  90 LEU N    1 1 
       12 43299 1 1  90 LEU O    O  22.191 -10.493 -16.119 1.00 . A A .  90 LEU O    1 1 
       12 43300 1 1  91 ASN C    C  24.793  -9.115 -16.356 1.00 . A A .  91 ASN C    1 1 
       12 43301 1 1  91 ASN CA   C  24.906 -10.348 -15.462 1.00 . A A .  91 ASN CA   1 1 
       12 43302 1 1  91 ASN CB   C  26.380 -10.705 -15.230 1.00 . A A .  91 ASN CB   1 1 
       12 43303 1 1  91 ASN CG   C  27.166  -9.595 -14.564 1.00 . A A .  91 ASN CG   1 1 
       12 43304 1 1  91 ASN H    H  24.723 -12.304 -16.243 1.00 . A A .  91 ASN H    1 1 
       12 43305 1 1  91 ASN HA   H  24.444 -10.130 -14.511 1.00 . A A .  91 ASN HA   1 1 
       12 43306 1 1  91 ASN HB2  H  26.434 -11.579 -14.602 1.00 . A A .  91 ASN HB2  1 1 
       12 43307 1 1  91 ASN HB3  H  26.842 -10.926 -16.182 1.00 . A A .  91 ASN HB3  1 1 
       12 43308 1 1  91 ASN HD21 H  27.779  -8.915 -16.330 1.00 . A A .  91 ASN HD21 1 1 
       12 43309 1 1  91 ASN HD22 H  28.341  -8.043 -14.947 1.00 . A A .  91 ASN HD22 1 1 
       12 43310 1 1  91 ASN N    N  24.212 -11.487 -16.050 1.00 . A A .  91 ASN N    1 1 
       12 43311 1 1  91 ASN ND2  N  27.827  -8.769 -15.359 1.00 . A A .  91 ASN ND2  1 1 
       12 43312 1 1  91 ASN O    O  24.570  -8.004 -15.871 1.00 . A A .  91 ASN O    1 1 
       12 43313 1 1  91 ASN OD1  O  27.204  -9.500 -13.337 1.00 . A A .  91 ASN OD1  1 1 
       12 43314 1 1  92 THR C    C  23.475  -7.606 -18.670 1.00 . A A .  92 THR C    1 1 
       12 43315 1 1  92 THR CA   C  24.867  -8.236 -18.625 1.00 . A A .  92 THR CA   1 1 
       12 43316 1 1  92 THR CB   C  25.263  -8.733 -20.031 1.00 . A A .  92 THR CB   1 1 
       12 43317 1 1  92 THR CG2  C  25.285  -7.589 -21.039 1.00 . A A .  92 THR CG2  1 1 
       12 43318 1 1  92 THR H    H  25.023 -10.244 -17.986 1.00 . A A .  92 THR H    1 1 
       12 43319 1 1  92 THR HA   H  25.582  -7.488 -18.315 1.00 . A A .  92 THR HA   1 1 
       12 43320 1 1  92 THR HB   H  24.537  -9.466 -20.355 1.00 . A A .  92 THR HB   1 1 
       12 43321 1 1  92 THR HG1  H  26.504 -10.160 -19.457 1.00 . A A .  92 THR HG1  1 1 
       12 43322 1 1  92 THR HG21 H  25.489  -7.982 -22.026 1.00 . A A .  92 THR HG21 1 1 
       12 43323 1 1  92 THR HG22 H  26.057  -6.884 -20.768 1.00 . A A .  92 THR HG22 1 1 
       12 43324 1 1  92 THR HG23 H  24.327  -7.090 -21.041 1.00 . A A .  92 THR HG23 1 1 
       12 43325 1 1  92 THR N    N  24.913  -9.326 -17.661 1.00 . A A .  92 THR N    1 1 
       12 43326 1 1  92 THR O    O  23.330  -6.382 -18.583 1.00 . A A .  92 THR O    1 1 
       12 43327 1 1  92 THR OG1  O  26.556  -9.347 -19.973 1.00 . A A .  92 THR OG1  1 1 
       12 43328 1 1  93 ILE C    C  20.719  -7.313 -17.468 1.00 . A A .  93 ILE C    1 1 
       12 43329 1 1  93 ILE CA   C  21.075  -7.973 -18.799 1.00 . A A .  93 ILE CA   1 1 
       12 43330 1 1  93 ILE CB   C  20.074  -9.117 -19.131 1.00 . A A .  93 ILE CB   1 1 
       12 43331 1 1  93 ILE CD1  C  19.468  -7.862 -21.278 1.00 . A A .  93 ILE CD1  1 1 
       12 43332 1 1  93 ILE CG1  C  19.816  -9.193 -20.645 1.00 . A A .  93 ILE CG1  1 1 
       12 43333 1 1  93 ILE CG2  C  18.763  -8.956 -18.379 1.00 . A A .  93 ILE CG2  1 1 
       12 43334 1 1  93 ILE H    H  22.629  -9.413 -18.860 1.00 . A A .  93 ILE H    1 1 
       12 43335 1 1  93 ILE HA   H  21.000  -7.226 -19.576 1.00 . A A .  93 ILE HA   1 1 
       12 43336 1 1  93 ILE HB   H  20.520 -10.047 -18.812 1.00 . A A .  93 ILE HB   1 1 
       12 43337 1 1  93 ILE HD11 H  20.328  -7.210 -21.243 1.00 . A A .  93 ILE HD11 1 1 
       12 43338 1 1  93 ILE HD12 H  18.652  -7.408 -20.734 1.00 . A A .  93 ILE HD12 1 1 
       12 43339 1 1  93 ILE HD13 H  19.173  -8.016 -22.305 1.00 . A A .  93 ILE HD13 1 1 
       12 43340 1 1  93 ILE HG12 H  20.696  -9.573 -21.139 1.00 . A A .  93 ILE HG12 1 1 
       12 43341 1 1  93 ILE HG13 H  18.986  -9.867 -20.826 1.00 . A A .  93 ILE HG13 1 1 
       12 43342 1 1  93 ILE HG21 H  18.305  -8.013 -18.647 1.00 . A A .  93 ILE HG21 1 1 
       12 43343 1 1  93 ILE HG22 H  18.955  -8.973 -17.317 1.00 . A A .  93 ILE HG22 1 1 
       12 43344 1 1  93 ILE HG23 H  18.099  -9.767 -18.638 1.00 . A A .  93 ILE HG23 1 1 
       12 43345 1 1  93 ILE N    N  22.452  -8.448 -18.784 1.00 . A A .  93 ILE N    1 1 
       12 43346 1 1  93 ILE O    O  20.202  -6.195 -17.450 1.00 . A A .  93 ILE O    1 1 
       12 43347 1 1  94 GLY C    C  21.252  -6.074 -14.823 1.00 . A A .  94 GLY C    1 1 
       12 43348 1 1  94 GLY CA   C  20.710  -7.472 -15.046 1.00 . A A .  94 GLY CA   1 1 
       12 43349 1 1  94 GLY H    H  21.493  -8.857 -16.448 1.00 . A A .  94 GLY H    1 1 
       12 43350 1 1  94 GLY HA2  H  19.636  -7.453 -14.933 1.00 . A A .  94 GLY HA2  1 1 
       12 43351 1 1  94 GLY HA3  H  21.128  -8.132 -14.301 1.00 . A A .  94 GLY HA3  1 1 
       12 43352 1 1  94 GLY N    N  21.033  -7.990 -16.365 1.00 . A A .  94 GLY N    1 1 
       12 43353 1 1  94 GLY O    O  20.554  -5.200 -14.304 1.00 . A A .  94 GLY O    1 1 
       12 43354 1 1  95 ALA C    C  22.472  -3.532 -16.038 1.00 . A A .  95 ALA C    1 1 
       12 43355 1 1  95 ALA CA   C  23.119  -4.553 -15.104 1.00 . A A .  95 ALA CA   1 1 
       12 43356 1 1  95 ALA CB   C  24.613  -4.655 -15.375 1.00 . A A .  95 ALA CB   1 1 
       12 43357 1 1  95 ALA H    H  22.998  -6.594 -15.648 1.00 . A A .  95 ALA H    1 1 
       12 43358 1 1  95 ALA HA   H  22.983  -4.227 -14.085 1.00 . A A .  95 ALA HA   1 1 
       12 43359 1 1  95 ALA HB1  H  25.054  -5.367 -14.696 1.00 . A A .  95 ALA HB1  1 1 
       12 43360 1 1  95 ALA HB2  H  25.072  -3.688 -15.232 1.00 . A A .  95 ALA HB2  1 1 
       12 43361 1 1  95 ALA HB3  H  24.772  -4.981 -16.393 1.00 . A A .  95 ALA HB3  1 1 
       12 43362 1 1  95 ALA N    N  22.491  -5.856 -15.241 1.00 . A A .  95 ALA N    1 1 
       12 43363 1 1  95 ALA O    O  22.123  -2.427 -15.616 1.00 . A A .  95 ALA O    1 1 
       12 43364 1 1  96 CYS C    C  20.286  -2.641 -18.067 1.00 . A A .  96 CYS C    1 1 
       12 43365 1 1  96 CYS CA   C  21.754  -2.988 -18.297 1.00 . A A .  96 CYS CA   1 1 
       12 43366 1 1  96 CYS CB   C  21.966  -3.521 -19.715 1.00 . A A .  96 CYS CB   1 1 
       12 43367 1 1  96 CYS H    H  22.494  -4.836 -17.562 1.00 . A A .  96 CYS H    1 1 
       12 43368 1 1  96 CYS HA   H  22.322  -2.075 -18.199 1.00 . A A .  96 CYS HA   1 1 
       12 43369 1 1  96 CYS HB2  H  21.909  -4.599 -19.701 1.00 . A A .  96 CYS HB2  1 1 
       12 43370 1 1  96 CYS HB3  H  21.191  -3.131 -20.361 1.00 . A A .  96 CYS HB3  1 1 
       12 43371 1 1  96 CYS N    N  22.279  -3.913 -17.298 1.00 . A A .  96 CYS N    1 1 
       12 43372 1 1  96 CYS O    O  19.807  -1.646 -18.601 1.00 . A A .  96 CYS O    1 1 
       12 43373 1 1  96 CYS SG   S  23.576  -3.056 -20.434 1.00 . A A .  96 CYS SG   1 1 
       12 43374 1 1  97 LEU C    C  18.227  -1.794 -16.072 1.00 . A A .  97 LEU C    1 1 
       12 43375 1 1  97 LEU CA   C  18.201  -3.071 -16.900 1.00 . A A .  97 LEU CA   1 1 
       12 43376 1 1  97 LEU CB   C  17.513  -4.180 -16.099 1.00 . A A .  97 LEU CB   1 1 
       12 43377 1 1  97 LEU CD1  C  17.198  -5.936 -17.859 1.00 . A A .  97 LEU CD1  1 1 
       12 43378 1 1  97 LEU CD2  C  15.642  -5.822 -15.932 1.00 . A A .  97 LEU CD2  1 1 
       12 43379 1 1  97 LEU CG   C  16.504  -5.023 -16.878 1.00 . A A .  97 LEU CG   1 1 
       12 43380 1 1  97 LEU H    H  19.949  -4.288 -16.965 1.00 . A A .  97 LEU H    1 1 
       12 43381 1 1  97 LEU HA   H  17.640  -2.887 -17.806 1.00 . A A .  97 LEU HA   1 1 
       12 43382 1 1  97 LEU HB2  H  18.275  -4.840 -15.710 1.00 . A A .  97 LEU HB2  1 1 
       12 43383 1 1  97 LEU HB3  H  16.997  -3.724 -15.268 1.00 . A A .  97 LEU HB3  1 1 
       12 43384 1 1  97 LEU HD11 H  17.764  -5.346 -18.565 1.00 . A A .  97 LEU HD11 1 1 
       12 43385 1 1  97 LEU HD12 H  16.460  -6.522 -18.386 1.00 . A A .  97 LEU HD12 1 1 
       12 43386 1 1  97 LEU HD13 H  17.866  -6.595 -17.323 1.00 . A A .  97 LEU HD13 1 1 
       12 43387 1 1  97 LEU HD21 H  14.936  -5.160 -15.454 1.00 . A A .  97 LEU HD21 1 1 
       12 43388 1 1  97 LEU HD22 H  16.267  -6.290 -15.186 1.00 . A A .  97 LEU HD22 1 1 
       12 43389 1 1  97 LEU HD23 H  15.110  -6.579 -16.485 1.00 . A A .  97 LEU HD23 1 1 
       12 43390 1 1  97 LEU HG   H  15.855  -4.365 -17.435 1.00 . A A .  97 LEU HG   1 1 
       12 43391 1 1  97 LEU N    N  19.564  -3.439 -17.283 1.00 . A A .  97 LEU N    1 1 
       12 43392 1 1  97 LEU O    O  17.515  -0.828 -16.360 1.00 . A A .  97 LEU O    1 1 
       12 43393 1 1  98 ARG C    C  19.743   0.552 -14.978 1.00 . A A .  98 ARG C    1 1 
       12 43394 1 1  98 ARG CA   C  19.266  -0.660 -14.180 1.00 . A A .  98 ARG CA   1 1 
       12 43395 1 1  98 ARG CB   C  20.282  -1.035 -13.101 1.00 . A A .  98 ARG CB   1 1 
       12 43396 1 1  98 ARG CD   C  21.562  -0.431 -11.055 1.00 . A A .  98 ARG CD   1 1 
       12 43397 1 1  98 ARG CG   C  20.635   0.082 -12.138 1.00 . A A .  98 ARG CG   1 1 
       12 43398 1 1  98 ARG CZ   C  22.488   0.363  -8.919 1.00 . A A .  98 ARG CZ   1 1 
       12 43399 1 1  98 ARG H    H  19.604  -2.617 -14.892 1.00 . A A .  98 ARG H    1 1 
       12 43400 1 1  98 ARG HA   H  18.319  -0.430 -13.713 1.00 . A A .  98 ARG HA   1 1 
       12 43401 1 1  98 ARG HB2  H  19.885  -1.858 -12.525 1.00 . A A .  98 ARG HB2  1 1 
       12 43402 1 1  98 ARG HB3  H  21.191  -1.360 -13.586 1.00 . A A .  98 ARG HB3  1 1 
       12 43403 1 1  98 ARG HD2  H  21.058  -1.215 -10.511 1.00 . A A .  98 ARG HD2  1 1 
       12 43404 1 1  98 ARG HD3  H  22.449  -0.834 -11.521 1.00 . A A .  98 ARG HD3  1 1 
       12 43405 1 1  98 ARG HE   H  21.840   1.553 -10.402 1.00 . A A .  98 ARG HE   1 1 
       12 43406 1 1  98 ARG HG2  H  21.130   0.875 -12.681 1.00 . A A .  98 ARG HG2  1 1 
       12 43407 1 1  98 ARG HG3  H  19.733   0.458 -11.683 1.00 . A A .  98 ARG HG3  1 1 
       12 43408 1 1  98 ARG HH11 H  22.301  -1.657  -9.071 1.00 . A A .  98 ARG HH11 1 1 
       12 43409 1 1  98 ARG HH12 H  23.036  -1.089  -7.602 1.00 . A A .  98 ARG HH12 1 1 
       12 43410 1 1  98 ARG HH21 H  22.759   2.318  -8.451 1.00 . A A .  98 ARG HH21 1 1 
       12 43411 1 1  98 ARG HH22 H  23.269   1.180  -7.233 1.00 . A A .  98 ARG HH22 1 1 
       12 43412 1 1  98 ARG N    N  19.077  -1.804 -15.058 1.00 . A A .  98 ARG N    1 1 
       12 43413 1 1  98 ARG NE   N  21.955   0.611 -10.113 1.00 . A A .  98 ARG NE   1 1 
       12 43414 1 1  98 ARG NH1  N  22.613  -0.892  -8.494 1.00 . A A .  98 ARG NH1  1 1 
       12 43415 1 1  98 ARG NH2  N  22.866   1.365  -8.141 1.00 . A A .  98 ARG NH2  1 1 
       12 43416 1 1  98 ARG O    O  19.258   1.669 -14.790 1.00 . A A .  98 ARG O    1 1 
       12 43417 1 1  99 GLU C    C  20.161   1.939 -17.644 1.00 . A A .  99 GLU C    1 1 
       12 43418 1 1  99 GLU CA   C  21.233   1.356 -16.732 1.00 . A A .  99 GLU CA   1 1 
       12 43419 1 1  99 GLU CB   C  22.387   0.793 -17.567 1.00 . A A .  99 GLU CB   1 1 
       12 43420 1 1  99 GLU CD   C  24.673  -0.307 -17.525 1.00 . A A .  99 GLU CD   1 1 
       12 43421 1 1  99 GLU CG   C  23.485   0.184 -16.719 1.00 . A A .  99 GLU CG   1 1 
       12 43422 1 1  99 GLU H    H  21.020  -0.610 -15.979 1.00 . A A .  99 GLU H    1 1 
       12 43423 1 1  99 GLU HA   H  21.609   2.140 -16.091 1.00 . A A .  99 GLU HA   1 1 
       12 43424 1 1  99 GLU HB2  H  22.002   0.030 -18.230 1.00 . A A .  99 GLU HB2  1 1 
       12 43425 1 1  99 GLU HB3  H  22.815   1.591 -18.157 1.00 . A A .  99 GLU HB3  1 1 
       12 43426 1 1  99 GLU HG2  H  23.821   0.930 -16.025 1.00 . A A .  99 GLU HG2  1 1 
       12 43427 1 1  99 GLU HG3  H  23.071  -0.650 -16.170 1.00 . A A .  99 GLU HG3  1 1 
       12 43428 1 1  99 GLU N    N  20.682   0.307 -15.883 1.00 . A A .  99 GLU N    1 1 
       12 43429 1 1  99 GLU O    O  19.986   3.154 -17.718 1.00 . A A .  99 GLU O    1 1 
       12 43430 1 1  99 GLU OE1  O  25.162   0.444 -18.392 1.00 . A A .  99 GLU OE1  1 1 
       12 43431 1 1  99 GLU OE2  O  25.131  -1.447 -17.290 1.00 . A A .  99 GLU OE2  1 1 
       12 43432 1 1 100 SER C    C  17.350   2.358 -18.568 1.00 . A A . 100 SER C    1 1 
       12 43433 1 1 100 SER CA   C  18.384   1.469 -19.252 1.00 . A A . 100 SER CA   1 1 
       12 43434 1 1 100 SER CB   C  17.691   0.250 -19.863 1.00 . A A . 100 SER CB   1 1 
       12 43435 1 1 100 SER H    H  19.644   0.104 -18.220 1.00 . A A . 100 SER H    1 1 
       12 43436 1 1 100 SER HA   H  18.846   2.036 -20.044 1.00 . A A . 100 SER HA   1 1 
       12 43437 1 1 100 SER HB2  H  17.322  -0.388 -19.073 1.00 . A A . 100 SER HB2  1 1 
       12 43438 1 1 100 SER HB3  H  16.864   0.577 -20.478 1.00 . A A . 100 SER HB3  1 1 
       12 43439 1 1 100 SER HG   H  19.004  -1.170 -20.120 1.00 . A A . 100 SER HG   1 1 
       12 43440 1 1 100 SER N    N  19.444   1.059 -18.329 1.00 . A A . 100 SER N    1 1 
       12 43441 1 1 100 SER O    O  16.960   3.385 -19.116 1.00 . A A . 100 SER O    1 1 
       12 43442 1 1 100 SER OG   O  18.587  -0.496 -20.663 1.00 . A A . 100 SER OG   1 1 
       12 43443 1 1 101 MET C    C  16.473   4.158 -16.342 1.00 . A A . 101 MET C    1 1 
       12 43444 1 1 101 MET CA   C  15.938   2.758 -16.625 1.00 . A A . 101 MET CA   1 1 
       12 43445 1 1 101 MET CB   C  15.569   2.067 -15.309 1.00 . A A . 101 MET CB   1 1 
       12 43446 1 1 101 MET CE   C  11.911   0.231 -16.028 1.00 . A A . 101 MET CE   1 1 
       12 43447 1 1 101 MET CG   C  14.494   1.005 -15.450 1.00 . A A . 101 MET CG   1 1 
       12 43448 1 1 101 MET H    H  17.250   1.129 -16.987 1.00 . A A . 101 MET H    1 1 
       12 43449 1 1 101 MET HA   H  15.049   2.846 -17.233 1.00 . A A . 101 MET HA   1 1 
       12 43450 1 1 101 MET HB2  H  16.452   1.602 -14.901 1.00 . A A . 101 MET HB2  1 1 
       12 43451 1 1 101 MET HB3  H  15.212   2.816 -14.615 1.00 . A A . 101 MET HB3  1 1 
       12 43452 1 1 101 MET HE1  H  10.903   0.497 -16.310 1.00 . A A . 101 MET HE1  1 1 
       12 43453 1 1 101 MET HE2  H  11.900  -0.260 -15.066 1.00 . A A . 101 MET HE2  1 1 
       12 43454 1 1 101 MET HE3  H  12.328  -0.439 -16.771 1.00 . A A . 101 MET HE3  1 1 
       12 43455 1 1 101 MET HG2  H  14.802   0.290 -16.199 1.00 . A A . 101 MET HG2  1 1 
       12 43456 1 1 101 MET HG3  H  14.371   0.502 -14.502 1.00 . A A . 101 MET HG3  1 1 
       12 43457 1 1 101 MET N    N  16.911   1.967 -17.374 1.00 . A A . 101 MET N    1 1 
       12 43458 1 1 101 MET O    O  15.767   5.155 -16.510 1.00 . A A . 101 MET O    1 1 
       12 43459 1 1 101 MET SD   S  12.912   1.709 -15.936 1.00 . A A . 101 MET SD   1 1 
       12 43460 1 1 102 MET C    C  18.557   6.370 -16.842 1.00 . A A . 102 MET C    1 1 
       12 43461 1 1 102 MET CA   C  18.368   5.492 -15.606 1.00 . A A . 102 MET CA   1 1 
       12 43462 1 1 102 MET CB   C  19.709   5.235 -14.914 1.00 . A A . 102 MET CB   1 1 
       12 43463 1 1 102 MET CE   C  19.898   5.953 -11.725 1.00 . A A . 102 MET CE   1 1 
       12 43464 1 1 102 MET CG   C  20.375   6.498 -14.390 1.00 . A A . 102 MET CG   1 1 
       12 43465 1 1 102 MET H    H  18.265   3.400 -15.892 1.00 . A A . 102 MET H    1 1 
       12 43466 1 1 102 MET HA   H  17.715   6.006 -14.917 1.00 . A A . 102 MET HA   1 1 
       12 43467 1 1 102 MET HB2  H  19.554   4.560 -14.085 1.00 . A A . 102 MET HB2  1 1 
       12 43468 1 1 102 MET HB3  H  20.378   4.770 -15.622 1.00 . A A . 102 MET HB3  1 1 
       12 43469 1 1 102 MET HE1  H  19.251   6.819 -11.729 1.00 . A A . 102 MET HE1  1 1 
       12 43470 1 1 102 MET HE2  H  20.278   5.791 -10.728 1.00 . A A . 102 MET HE2  1 1 
       12 43471 1 1 102 MET HE3  H  19.338   5.087 -12.044 1.00 . A A . 102 MET HE3  1 1 
       12 43472 1 1 102 MET HG2  H  21.073   6.856 -15.133 1.00 . A A . 102 MET HG2  1 1 
       12 43473 1 1 102 MET HG3  H  19.615   7.246 -14.224 1.00 . A A . 102 MET HG3  1 1 
       12 43474 1 1 102 MET N    N  17.737   4.226 -15.951 1.00 . A A . 102 MET N    1 1 
       12 43475 1 1 102 MET O    O  18.599   7.596 -16.746 1.00 . A A . 102 MET O    1 1 
       12 43476 1 1 102 MET SD   S  21.268   6.226 -12.849 1.00 . A A . 102 MET SD   1 1 
       12 43477 1 1 103 GLN C    C  17.433   6.821 -19.848 1.00 . A A . 103 GLN C    1 1 
       12 43478 1 1 103 GLN CA   C  18.797   6.481 -19.251 1.00 . A A . 103 GLN CA   1 1 
       12 43479 1 1 103 GLN CB   C  19.615   5.674 -20.261 1.00 . A A . 103 GLN CB   1 1 
       12 43480 1 1 103 GLN CD   C  21.847   6.562 -19.446 1.00 . A A . 103 GLN CD   1 1 
       12 43481 1 1 103 GLN CG   C  21.021   5.335 -19.785 1.00 . A A . 103 GLN CG   1 1 
       12 43482 1 1 103 GLN H    H  18.643   4.763 -18.025 1.00 . A A . 103 GLN H    1 1 
       12 43483 1 1 103 GLN HA   H  19.319   7.400 -19.032 1.00 . A A . 103 GLN HA   1 1 
       12 43484 1 1 103 GLN HB2  H  19.097   4.749 -20.469 1.00 . A A . 103 GLN HB2  1 1 
       12 43485 1 1 103 GLN HB3  H  19.697   6.243 -21.175 1.00 . A A . 103 GLN HB3  1 1 
       12 43486 1 1 103 GLN HE21 H  20.912   7.630 -20.842 1.00 . A A . 103 GLN HE21 1 1 
       12 43487 1 1 103 GLN HE22 H  22.132   8.468 -19.939 1.00 . A A . 103 GLN HE22 1 1 
       12 43488 1 1 103 GLN HG2  H  20.946   4.717 -18.902 1.00 . A A . 103 GLN HG2  1 1 
       12 43489 1 1 103 GLN HG3  H  21.526   4.783 -20.564 1.00 . A A . 103 GLN HG3  1 1 
       12 43490 1 1 103 GLN N    N  18.654   5.744 -18.005 1.00 . A A . 103 GLN N    1 1 
       12 43491 1 1 103 GLN NE2  N  21.606   7.662 -20.147 1.00 . A A . 103 GLN NE2  1 1 
       12 43492 1 1 103 GLN O    O  17.303   7.769 -20.622 1.00 . A A . 103 GLN O    1 1 
       12 43493 1 1 103 GLN OE1  O  22.705   6.520 -18.566 1.00 . A A . 103 GLN OE1  1 1 
       12 43494 1 1 104 ALA C    C  14.302   7.267 -19.244 1.00 . A A . 104 ALA C    1 1 
       12 43495 1 1 104 ALA CA   C  15.081   6.220 -20.030 1.00 . A A . 104 ALA CA   1 1 
       12 43496 1 1 104 ALA CB   C  14.325   4.898 -20.034 1.00 . A A . 104 ALA CB   1 1 
       12 43497 1 1 104 ALA H    H  16.586   5.313 -18.850 1.00 . A A . 104 ALA H    1 1 
       12 43498 1 1 104 ALA HA   H  15.176   6.553 -21.053 1.00 . A A . 104 ALA HA   1 1 
       12 43499 1 1 104 ALA HB1  H  13.353   5.039 -20.482 1.00 . A A . 104 ALA HB1  1 1 
       12 43500 1 1 104 ALA HB2  H  14.207   4.549 -19.018 1.00 . A A . 104 ALA HB2  1 1 
       12 43501 1 1 104 ALA HB3  H  14.881   4.168 -20.603 1.00 . A A . 104 ALA HB3  1 1 
       12 43502 1 1 104 ALA N    N  16.423   6.038 -19.491 1.00 . A A . 104 ALA N    1 1 
       12 43503 1 1 104 ALA O    O  13.825   8.251 -19.810 1.00 . A A . 104 ALA O    1 1 
       12 43504 1 1 105 THR C    C  14.294   8.782 -16.206 1.00 . A A . 105 THR C    1 1 
       12 43505 1 1 105 THR CA   C  13.390   7.942 -17.102 1.00 . A A . 105 THR CA   1 1 
       12 43506 1 1 105 THR CB   C  12.407   7.145 -16.221 1.00 . A A . 105 THR CB   1 1 
       12 43507 1 1 105 THR CG2  C  11.449   6.330 -17.077 1.00 . A A . 105 THR CG2  1 1 
       12 43508 1 1 105 THR H    H  14.615   6.274 -17.534 1.00 . A A . 105 THR H    1 1 
       12 43509 1 1 105 THR HA   H  12.820   8.597 -17.743 1.00 . A A . 105 THR HA   1 1 
       12 43510 1 1 105 THR HB   H  11.834   7.839 -15.623 1.00 . A A . 105 THR HB   1 1 
       12 43511 1 1 105 THR HG1  H  12.871   5.355 -15.520 1.00 . A A . 105 THR HG1  1 1 
       12 43512 1 1 105 THR HG21 H  12.012   5.649 -17.699 1.00 . A A . 105 THR HG21 1 1 
       12 43513 1 1 105 THR HG22 H  10.870   6.993 -17.704 1.00 . A A . 105 THR HG22 1 1 
       12 43514 1 1 105 THR HG23 H  10.785   5.767 -16.438 1.00 . A A . 105 THR HG23 1 1 
       12 43515 1 1 105 THR N    N  14.173   7.050 -17.943 1.00 . A A . 105 THR N    1 1 
       12 43516 1 1 105 THR O    O  13.957   9.909 -15.842 1.00 . A A . 105 THR O    1 1 
       12 43517 1 1 105 THR OG1  O  13.135   6.266 -15.354 1.00 . A A . 105 THR OG1  1 1 
       12 43518 1 1 106 GLY C    C  16.408   8.199 -13.609 1.00 . A A . 106 GLY C    1 1 
       12 43519 1 1 106 GLY CA   C  16.356   8.892 -14.953 1.00 . A A . 106 GLY CA   1 1 
       12 43520 1 1 106 GLY H    H  15.674   7.336 -16.212 1.00 . A A . 106 GLY H    1 1 
       12 43521 1 1 106 GLY HA2  H  17.345   8.896 -15.388 1.00 . A A . 106 GLY HA2  1 1 
       12 43522 1 1 106 GLY HA3  H  16.028   9.910 -14.811 1.00 . A A . 106 GLY HA3  1 1 
       12 43523 1 1 106 GLY N    N  15.444   8.221 -15.857 1.00 . A A . 106 GLY N    1 1 
       12 43524 1 1 106 GLY O    O  17.297   8.450 -12.799 1.00 . A A . 106 GLY O    1 1 
       12 43525 1 1 107 SER C    C  15.292   5.069 -12.453 1.00 . A A . 107 SER C    1 1 
       12 43526 1 1 107 SER CA   C  15.377   6.557 -12.147 1.00 . A A . 107 SER CA   1 1 
       12 43527 1 1 107 SER CB   C  14.156   6.999 -11.340 1.00 . A A . 107 SER CB   1 1 
       12 43528 1 1 107 SER H    H  14.788   7.137 -14.086 1.00 . A A . 107 SER H    1 1 
       12 43529 1 1 107 SER HA   H  16.274   6.752 -11.577 1.00 . A A . 107 SER HA   1 1 
       12 43530 1 1 107 SER HB2  H  13.257   6.745 -11.881 1.00 . A A . 107 SER HB2  1 1 
       12 43531 1 1 107 SER HB3  H  14.155   6.495 -10.384 1.00 . A A . 107 SER HB3  1 1 
       12 43532 1 1 107 SER HG   H  13.537   8.825 -11.716 1.00 . A A . 107 SER HG   1 1 
       12 43533 1 1 107 SER N    N  15.456   7.307 -13.386 1.00 . A A . 107 SER N    1 1 
       12 43534 1 1 107 SER O    O  14.729   4.673 -13.472 1.00 . A A . 107 SER O    1 1 
       12 43535 1 1 107 SER OG   O  14.170   8.398 -11.117 1.00 . A A . 107 SER OG   1 1 
       12 43536 1 1 108 VAL C    C  14.689   2.153 -11.027 1.00 . A A . 108 VAL C    1 1 
       12 43537 1 1 108 VAL CA   C  15.831   2.810 -11.798 1.00 . A A . 108 VAL CA   1 1 
       12 43538 1 1 108 VAL CB   C  17.179   2.143 -11.427 1.00 . A A . 108 VAL CB   1 1 
       12 43539 1 1 108 VAL CG1  C  17.631   2.532 -10.026 1.00 . A A . 108 VAL CG1  1 1 
       12 43540 1 1 108 VAL CG2  C  17.074   0.628 -11.555 1.00 . A A . 108 VAL CG2  1 1 
       12 43541 1 1 108 VAL H    H  16.287   4.609 -10.783 1.00 . A A . 108 VAL H    1 1 
       12 43542 1 1 108 VAL HA   H  15.663   2.647 -12.852 1.00 . A A . 108 VAL HA   1 1 
       12 43543 1 1 108 VAL HB   H  17.927   2.486 -12.125 1.00 . A A . 108 VAL HB   1 1 
       12 43544 1 1 108 VAL HG11 H  17.708   3.607  -9.957 1.00 . A A . 108 VAL HG11 1 1 
       12 43545 1 1 108 VAL HG12 H  18.595   2.089  -9.825 1.00 . A A . 108 VAL HG12 1 1 
       12 43546 1 1 108 VAL HG13 H  16.913   2.175  -9.302 1.00 . A A . 108 VAL HG13 1 1 
       12 43547 1 1 108 VAL HG21 H  17.999   0.173 -11.241 1.00 . A A . 108 VAL HG21 1 1 
       12 43548 1 1 108 VAL HG22 H  16.875   0.368 -12.584 1.00 . A A . 108 VAL HG22 1 1 
       12 43549 1 1 108 VAL HG23 H  16.267   0.270 -10.932 1.00 . A A . 108 VAL HG23 1 1 
       12 43550 1 1 108 VAL N    N  15.855   4.246 -11.585 1.00 . A A . 108 VAL N    1 1 
       12 43551 1 1 108 VAL O    O  14.629   2.214  -9.798 1.00 . A A . 108 VAL O    1 1 
       12 43552 1 1 109 ASP C    C  13.269  -0.600 -10.769 1.00 . A A . 109 ASP C    1 1 
       12 43553 1 1 109 ASP CA   C  12.713   0.759 -11.163 1.00 . A A . 109 ASP CA   1 1 
       12 43554 1 1 109 ASP CB   C  11.542   0.588 -12.129 1.00 . A A . 109 ASP CB   1 1 
       12 43555 1 1 109 ASP CG   C  10.424  -0.244 -11.536 1.00 . A A . 109 ASP CG   1 1 
       12 43556 1 1 109 ASP H    H  13.797   1.650 -12.739 1.00 . A A . 109 ASP H    1 1 
       12 43557 1 1 109 ASP HA   H  12.372   1.272 -10.275 1.00 . A A . 109 ASP HA   1 1 
       12 43558 1 1 109 ASP HB2  H  11.148   1.560 -12.382 1.00 . A A . 109 ASP HB2  1 1 
       12 43559 1 1 109 ASP HB3  H  11.894   0.101 -13.027 1.00 . A A . 109 ASP HB3  1 1 
       12 43560 1 1 109 ASP N    N  13.768   1.554 -11.765 1.00 . A A . 109 ASP N    1 1 
       12 43561 1 1 109 ASP O    O  13.669  -1.393 -11.628 1.00 . A A . 109 ASP O    1 1 
       12 43562 1 1 109 ASP OD1  O   9.534   0.335 -10.883 1.00 . A A . 109 ASP OD1  1 1 
       12 43563 1 1 109 ASP OD2  O  10.440  -1.478 -11.714 1.00 . A A . 109 ASP OD2  1 1 
       12 43564 1 1 110 ASN C    C  12.961  -3.252  -9.068 1.00 . A A . 110 ASN C    1 1 
       12 43565 1 1 110 ASN CA   C  13.936  -2.085  -8.981 1.00 . A A . 110 ASN CA   1 1 
       12 43566 1 1 110 ASN CB   C  14.420  -1.903  -7.539 1.00 . A A . 110 ASN CB   1 1 
       12 43567 1 1 110 ASN CG   C  15.373  -3.002  -7.100 1.00 . A A . 110 ASN CG   1 1 
       12 43568 1 1 110 ASN H    H  12.950  -0.214  -8.833 1.00 . A A . 110 ASN H    1 1 
       12 43569 1 1 110 ASN HA   H  14.786  -2.302  -9.610 1.00 . A A . 110 ASN HA   1 1 
       12 43570 1 1 110 ASN HB2  H  14.932  -0.955  -7.456 1.00 . A A . 110 ASN HB2  1 1 
       12 43571 1 1 110 ASN HB3  H  13.566  -1.907  -6.877 1.00 . A A . 110 ASN HB3  1 1 
       12 43572 1 1 110 ASN HD21 H  13.868  -4.060  -6.336 1.00 . A A . 110 ASN HD21 1 1 
       12 43573 1 1 110 ASN HD22 H  15.446  -4.772  -6.201 1.00 . A A . 110 ASN HD22 1 1 
       12 43574 1 1 110 ASN N    N  13.325  -0.860  -9.473 1.00 . A A . 110 ASN N    1 1 
       12 43575 1 1 110 ASN ND2  N  14.845  -4.046  -6.481 1.00 . A A . 110 ASN ND2  1 1 
       12 43576 1 1 110 ASN O    O  13.370  -4.411  -9.101 1.00 . A A . 110 ASN O    1 1 
       12 43577 1 1 110 ASN OD1  O  16.583  -2.904  -7.309 1.00 . A A . 110 ASN OD1  1 1 
       12 43578 1 1 111 ALA C    C  10.808  -4.797 -10.477 1.00 . A A . 111 ALA C    1 1 
       12 43579 1 1 111 ALA CA   C  10.645  -3.976  -9.204 1.00 . A A . 111 ALA CA   1 1 
       12 43580 1 1 111 ALA CB   C   9.257  -3.352  -9.143 1.00 . A A . 111 ALA CB   1 1 
       12 43581 1 1 111 ALA H    H  11.401  -1.999  -9.125 1.00 . A A . 111 ALA H    1 1 
       12 43582 1 1 111 ALA HA   H  10.760  -4.627  -8.350 1.00 . A A . 111 ALA HA   1 1 
       12 43583 1 1 111 ALA HB1  H   8.510  -4.133  -9.162 1.00 . A A . 111 ALA HB1  1 1 
       12 43584 1 1 111 ALA HB2  H   9.119  -2.702  -9.994 1.00 . A A . 111 ALA HB2  1 1 
       12 43585 1 1 111 ALA HB3  H   9.159  -2.781  -8.233 1.00 . A A . 111 ALA HB3  1 1 
       12 43586 1 1 111 ALA N    N  11.671  -2.943  -9.124 1.00 . A A . 111 ALA N    1 1 
       12 43587 1 1 111 ALA O    O  10.881  -6.026 -10.432 1.00 . A A . 111 ALA O    1 1 
       12 43588 1 1 112 PHE C    C  12.389  -5.467 -12.981 1.00 . A A . 112 PHE C    1 1 
       12 43589 1 1 112 PHE CA   C  11.048  -4.744 -12.899 1.00 . A A . 112 PHE CA   1 1 
       12 43590 1 1 112 PHE CB   C  10.944  -3.688 -14.004 1.00 . A A . 112 PHE CB   1 1 
       12 43591 1 1 112 PHE CD1  C   9.806  -4.673 -16.012 1.00 . A A . 112 PHE CD1  1 1 
       12 43592 1 1 112 PHE CD2  C  12.163  -4.332 -16.103 1.00 . A A . 112 PHE CD2  1 1 
       12 43593 1 1 112 PHE CE1  C   9.827  -5.174 -17.297 1.00 . A A . 112 PHE CE1  1 1 
       12 43594 1 1 112 PHE CE2  C  12.188  -4.835 -17.389 1.00 . A A . 112 PHE CE2  1 1 
       12 43595 1 1 112 PHE CG   C  10.972  -4.246 -15.400 1.00 . A A . 112 PHE CG   1 1 
       12 43596 1 1 112 PHE CZ   C  11.019  -5.257 -17.985 1.00 . A A . 112 PHE CZ   1 1 
       12 43597 1 1 112 PHE H    H  10.862  -3.113 -11.557 1.00 . A A . 112 PHE H    1 1 
       12 43598 1 1 112 PHE HA   H  10.250  -5.463 -13.014 1.00 . A A . 112 PHE HA   1 1 
       12 43599 1 1 112 PHE HB2  H  10.016  -3.148 -13.886 1.00 . A A . 112 PHE HB2  1 1 
       12 43600 1 1 112 PHE HB3  H  11.769  -2.997 -13.904 1.00 . A A . 112 PHE HB3  1 1 
       12 43601 1 1 112 PHE HD1  H   8.871  -4.609 -15.474 1.00 . A A . 112 PHE HD1  1 1 
       12 43602 1 1 112 PHE HD2  H  13.080  -4.003 -15.637 1.00 . A A . 112 PHE HD2  1 1 
       12 43603 1 1 112 PHE HE1  H   8.911  -5.506 -17.763 1.00 . A A . 112 PHE HE1  1 1 
       12 43604 1 1 112 PHE HE2  H  13.123  -4.895 -17.927 1.00 . A A . 112 PHE HE2  1 1 
       12 43605 1 1 112 PHE HZ   H  11.037  -5.649 -18.991 1.00 . A A . 112 PHE HZ   1 1 
       12 43606 1 1 112 PHE N    N  10.898  -4.102 -11.602 1.00 . A A . 112 PHE N    1 1 
       12 43607 1 1 112 PHE O    O  12.451  -6.648 -13.324 1.00 . A A . 112 PHE O    1 1 
       12 43608 1 1 113 THR C    C  14.896  -6.575 -11.828 1.00 . A A . 113 THR C    1 1 
       12 43609 1 1 113 THR CA   C  14.803  -5.283 -12.651 1.00 . A A . 113 THR CA   1 1 
       12 43610 1 1 113 THR CB   C  15.788  -4.237 -12.099 1.00 . A A . 113 THR CB   1 1 
       12 43611 1 1 113 THR CG2  C  17.227  -4.688 -12.297 1.00 . A A . 113 THR CG2  1 1 
       12 43612 1 1 113 THR H    H  13.328  -3.792 -12.451 1.00 . A A . 113 THR H    1 1 
       12 43613 1 1 113 THR HA   H  15.081  -5.503 -13.668 1.00 . A A . 113 THR HA   1 1 
       12 43614 1 1 113 THR HB   H  15.601  -4.107 -11.044 1.00 . A A . 113 THR HB   1 1 
       12 43615 1 1 113 THR HG1  H  14.975  -2.433 -12.263 1.00 . A A . 113 THR HG1  1 1 
       12 43616 1 1 113 THR HG21 H  17.437  -4.761 -13.356 1.00 . A A . 113 THR HG21 1 1 
       12 43617 1 1 113 THR HG22 H  17.368  -5.656 -11.835 1.00 . A A . 113 THR HG22 1 1 
       12 43618 1 1 113 THR HG23 H  17.896  -3.971 -11.845 1.00 . A A . 113 THR HG23 1 1 
       12 43619 1 1 113 THR N    N  13.452  -4.740 -12.662 1.00 . A A . 113 THR N    1 1 
       12 43620 1 1 113 THR O    O  15.456  -7.573 -12.288 1.00 . A A . 113 THR O    1 1 
       12 43621 1 1 113 THR OG1  O  15.586  -2.984 -12.773 1.00 . A A . 113 THR OG1  1 1 
       12 43622 1 1 114 ASN C    C  13.500  -8.858 -10.314 1.00 . A A . 114 ASN C    1 1 
       12 43623 1 1 114 ASN CA   C  14.369  -7.735  -9.755 1.00 . A A . 114 ASN CA   1 1 
       12 43624 1 1 114 ASN CB   C  13.904  -7.373  -8.341 1.00 . A A . 114 ASN CB   1 1 
       12 43625 1 1 114 ASN CG   C  14.148  -8.488  -7.340 1.00 . A A . 114 ASN CG   1 1 
       12 43626 1 1 114 ASN H    H  13.866  -5.752 -10.320 1.00 . A A . 114 ASN H    1 1 
       12 43627 1 1 114 ASN HA   H  15.394  -8.077  -9.710 1.00 . A A . 114 ASN HA   1 1 
       12 43628 1 1 114 ASN HB2  H  14.436  -6.495  -8.008 1.00 . A A . 114 ASN HB2  1 1 
       12 43629 1 1 114 ASN HB3  H  12.845  -7.159  -8.363 1.00 . A A . 114 ASN HB3  1 1 
       12 43630 1 1 114 ASN HD21 H  12.516  -7.974  -6.324 1.00 . A A . 114 ASN HD21 1 1 
       12 43631 1 1 114 ASN HD22 H  13.414  -9.309  -5.692 1.00 . A A . 114 ASN HD22 1 1 
       12 43632 1 1 114 ASN N    N  14.326  -6.565 -10.628 1.00 . A A . 114 ASN N    1 1 
       12 43633 1 1 114 ASN ND2  N  13.272  -8.604  -6.354 1.00 . A A . 114 ASN ND2  1 1 
       12 43634 1 1 114 ASN O    O  13.896 -10.021 -10.298 1.00 . A A . 114 ASN O    1 1 
       12 43635 1 1 114 ASN OD1  O  15.113  -9.247  -7.456 1.00 . A A . 114 ASN OD1  1 1 
       12 43636 1 1 115 GLU C    C  12.028 -10.295 -12.483 1.00 . A A . 115 GLU C    1 1 
       12 43637 1 1 115 GLU CA   C  11.381  -9.465 -11.378 1.00 . A A . 115 GLU CA   1 1 
       12 43638 1 1 115 GLU CB   C  10.139  -8.750 -11.921 1.00 . A A . 115 GLU CB   1 1 
       12 43639 1 1 115 GLU CD   C   7.913  -8.963 -13.094 1.00 . A A . 115 GLU CD   1 1 
       12 43640 1 1 115 GLU CG   C   9.051  -9.693 -12.411 1.00 . A A . 115 GLU CG   1 1 
       12 43641 1 1 115 GLU H    H  12.088  -7.541 -10.841 1.00 . A A . 115 GLU H    1 1 
       12 43642 1 1 115 GLU HA   H  11.084 -10.124 -10.577 1.00 . A A . 115 GLU HA   1 1 
       12 43643 1 1 115 GLU HB2  H   9.722  -8.137 -11.137 1.00 . A A . 115 GLU HB2  1 1 
       12 43644 1 1 115 GLU HB3  H  10.433  -8.115 -12.743 1.00 . A A . 115 GLU HB3  1 1 
       12 43645 1 1 115 GLU HE2  H   5.915  -8.497 -12.856 1.00 . A A . 115 GLU HE2  1 1 
       12 43646 1 1 115 GLU HG2  H   9.484 -10.391 -13.112 1.00 . A A . 115 GLU HG2  1 1 
       12 43647 1 1 115 GLU HG3  H   8.655 -10.234 -11.565 1.00 . A A . 115 GLU HG3  1 1 
       12 43648 1 1 115 GLU N    N  12.327  -8.494 -10.831 1.00 . A A . 115 GLU N    1 1 
       12 43649 1 1 115 GLU O    O  11.867 -11.513 -12.530 1.00 . A A . 115 GLU O    1 1 
       12 43650 1 1 115 GLU OE1  O   8.062  -8.570 -14.267 1.00 . A A . 115 GLU OE1  1 1 
       12 43651 1 1 115 GLU OE2  O   6.711  -8.747 -12.381 1.00 . A A . 115 GLU OE2  1 1 
       12 43652 1 1 116 VAL C    C  14.496 -11.309 -13.892 1.00 . A A . 116 VAL C    1 1 
       12 43653 1 1 116 VAL CA   C  13.468 -10.321 -14.445 1.00 . A A . 116 VAL CA   1 1 
       12 43654 1 1 116 VAL CB   C  14.169  -9.328 -15.398 1.00 . A A . 116 VAL CB   1 1 
       12 43655 1 1 116 VAL CG1  C  14.925 -10.061 -16.496 1.00 . A A . 116 VAL CG1  1 1 
       12 43656 1 1 116 VAL CG2  C  13.157  -8.372 -16.002 1.00 . A A . 116 VAL CG2  1 1 
       12 43657 1 1 116 VAL H    H  12.855  -8.656 -13.282 1.00 . A A . 116 VAL H    1 1 
       12 43658 1 1 116 VAL HA   H  12.730 -10.871 -15.012 1.00 . A A . 116 VAL HA   1 1 
       12 43659 1 1 116 VAL HB   H  14.879  -8.751 -14.825 1.00 . A A . 116 VAL HB   1 1 
       12 43660 1 1 116 VAL HG11 H  14.230 -10.639 -17.089 1.00 . A A . 116 VAL HG11 1 1 
       12 43661 1 1 116 VAL HG12 H  15.654 -10.723 -16.053 1.00 . A A . 116 VAL HG12 1 1 
       12 43662 1 1 116 VAL HG13 H  15.428  -9.345 -17.128 1.00 . A A . 116 VAL HG13 1 1 
       12 43663 1 1 116 VAL HG21 H  12.711  -7.776 -15.219 1.00 . A A . 116 VAL HG21 1 1 
       12 43664 1 1 116 VAL HG22 H  12.387  -8.936 -16.507 1.00 . A A . 116 VAL HG22 1 1 
       12 43665 1 1 116 VAL HG23 H  13.650  -7.725 -16.712 1.00 . A A . 116 VAL HG23 1 1 
       12 43666 1 1 116 VAL N    N  12.775  -9.632 -13.361 1.00 . A A . 116 VAL N    1 1 
       12 43667 1 1 116 VAL O    O  14.672 -12.402 -14.434 1.00 . A A . 116 VAL O    1 1 
       12 43668 1 1 117 MET C    C  15.472 -13.017 -11.575 1.00 . A A . 117 MET C    1 1 
       12 43669 1 1 117 MET CA   C  16.146 -11.787 -12.166 1.00 . A A . 117 MET CA   1 1 
       12 43670 1 1 117 MET CB   C  16.904 -11.020 -11.078 1.00 . A A . 117 MET CB   1 1 
       12 43671 1 1 117 MET CE   C  18.526 -10.563 -14.157 1.00 . A A . 117 MET CE   1 1 
       12 43672 1 1 117 MET CG   C  17.697  -9.815 -11.584 1.00 . A A . 117 MET CG   1 1 
       12 43673 1 1 117 MET H    H  14.943 -10.059 -12.397 1.00 . A A . 117 MET H    1 1 
       12 43674 1 1 117 MET HA   H  16.843 -12.106 -12.925 1.00 . A A . 117 MET HA   1 1 
       12 43675 1 1 117 MET HB2  H  16.193 -10.665 -10.347 1.00 . A A . 117 MET HB2  1 1 
       12 43676 1 1 117 MET HB3  H  17.593 -11.695 -10.593 1.00 . A A . 117 MET HB3  1 1 
       12 43677 1 1 117 MET HE1  H  17.930  -9.719 -14.470 1.00 . A A . 117 MET HE1  1 1 
       12 43678 1 1 117 MET HE2  H  17.915 -11.450 -14.141 1.00 . A A . 117 MET HE2  1 1 
       12 43679 1 1 117 MET HE3  H  19.344 -10.701 -14.849 1.00 . A A . 117 MET HE3  1 1 
       12 43680 1 1 117 MET HG2  H  17.056  -9.234 -12.228 1.00 . A A . 117 MET HG2  1 1 
       12 43681 1 1 117 MET HG3  H  17.987  -9.212 -10.736 1.00 . A A . 117 MET HG3  1 1 
       12 43682 1 1 117 MET N    N  15.149 -10.930 -12.799 1.00 . A A . 117 MET N    1 1 
       12 43683 1 1 117 MET O    O  16.017 -14.118 -11.613 1.00 . A A . 117 MET O    1 1 
       12 43684 1 1 117 MET SD   S  19.186 -10.259 -12.516 1.00 . A A . 117 MET SD   1 1 
       12 43685 1 1 118 GLN C    C  13.052 -14.848 -11.648 1.00 . A A . 118 GLN C    1 1 
       12 43686 1 1 118 GLN CA   C  13.479 -13.918 -10.513 1.00 . A A . 118 GLN CA   1 1 
       12 43687 1 1 118 GLN CB   C  12.242 -13.369  -9.794 1.00 . A A . 118 GLN CB   1 1 
       12 43688 1 1 118 GLN CD   C  11.322 -11.665  -8.163 1.00 . A A . 118 GLN CD   1 1 
       12 43689 1 1 118 GLN CG   C  12.564 -12.322  -8.740 1.00 . A A . 118 GLN CG   1 1 
       12 43690 1 1 118 GLN H    H  13.912 -11.907 -11.010 1.00 . A A . 118 GLN H    1 1 
       12 43691 1 1 118 GLN HA   H  14.088 -14.468  -9.812 1.00 . A A . 118 GLN HA   1 1 
       12 43692 1 1 118 GLN HB2  H  11.584 -12.923 -10.525 1.00 . A A . 118 GLN HB2  1 1 
       12 43693 1 1 118 GLN HB3  H  11.730 -14.187  -9.312 1.00 . A A . 118 GLN HB3  1 1 
       12 43694 1 1 118 GLN HE21 H  12.249 -11.367  -6.437 1.00 . A A . 118 GLN HE21 1 1 
       12 43695 1 1 118 GLN HE22 H  10.617 -10.793  -6.513 1.00 . A A . 118 GLN HE22 1 1 
       12 43696 1 1 118 GLN HG2  H  13.109 -12.795  -7.939 1.00 . A A . 118 GLN HG2  1 1 
       12 43697 1 1 118 GLN HG3  H  13.182 -11.559  -9.190 1.00 . A A . 118 GLN HG3  1 1 
       12 43698 1 1 118 GLN N    N  14.274 -12.821 -11.046 1.00 . A A . 118 GLN N    1 1 
       12 43699 1 1 118 GLN NE2  N  11.407 -11.235  -6.913 1.00 . A A . 118 GLN NE2  1 1 
       12 43700 1 1 118 GLN O    O  13.247 -16.064 -11.583 1.00 . A A . 118 GLN O    1 1 
       12 43701 1 1 118 GLN OE1  O  10.302 -11.535  -8.838 1.00 . A A . 118 GLN OE1  1 1 
       12 43702 1 1 119 LEU C    C  13.063 -15.843 -14.494 1.00 . A A . 119 LEU C    1 1 
       12 43703 1 1 119 LEU CA   C  11.993 -14.968 -13.859 1.00 . A A . 119 LEU CA   1 1 
       12 43704 1 1 119 LEU CB   C  11.474 -13.972 -14.901 1.00 . A A . 119 LEU CB   1 1 
       12 43705 1 1 119 LEU CD1  C   9.958 -12.047 -15.391 1.00 . A A . 119 LEU CD1  1 1 
       12 43706 1 1 119 LEU CD2  C   8.999 -14.289 -14.900 1.00 . A A . 119 LEU CD2  1 1 
       12 43707 1 1 119 LEU CG   C  10.127 -13.324 -14.586 1.00 . A A . 119 LEU CG   1 1 
       12 43708 1 1 119 LEU H    H  12.436 -13.265 -12.693 1.00 . A A . 119 LEU H    1 1 
       12 43709 1 1 119 LEU HA   H  11.175 -15.593 -13.536 1.00 . A A . 119 LEU HA   1 1 
       12 43710 1 1 119 LEU HB2  H  12.208 -13.187 -15.010 1.00 . A A . 119 LEU HB2  1 1 
       12 43711 1 1 119 LEU HB3  H  11.386 -14.486 -15.847 1.00 . A A . 119 LEU HB3  1 1 
       12 43712 1 1 119 LEU HD11 H   9.982 -12.280 -16.445 1.00 . A A . 119 LEU HD11 1 1 
       12 43713 1 1 119 LEU HD12 H  10.762 -11.364 -15.155 1.00 . A A . 119 LEU HD12 1 1 
       12 43714 1 1 119 LEU HD13 H   9.012 -11.590 -15.144 1.00 . A A . 119 LEU HD13 1 1 
       12 43715 1 1 119 LEU HD21 H   9.000 -14.510 -15.958 1.00 . A A . 119 LEU HD21 1 1 
       12 43716 1 1 119 LEU HD22 H   8.056 -13.844 -14.625 1.00 . A A . 119 LEU HD22 1 1 
       12 43717 1 1 119 LEU HD23 H   9.143 -15.204 -14.344 1.00 . A A . 119 LEU HD23 1 1 
       12 43718 1 1 119 LEU HG   H  10.082 -13.075 -13.535 1.00 . A A . 119 LEU HG   1 1 
       12 43719 1 1 119 LEU N    N  12.501 -14.245 -12.698 1.00 . A A . 119 LEU N    1 1 
       12 43720 1 1 119 LEU O    O  12.843 -17.027 -14.740 1.00 . A A . 119 LEU O    1 1 
       12 43721 1 1 120 VAL C    C  15.810 -17.146 -14.719 1.00 . A A . 120 VAL C    1 1 
       12 43722 1 1 120 VAL CA   C  15.272 -15.936 -15.490 1.00 . A A . 120 VAL CA   1 1 
       12 43723 1 1 120 VAL CB   C  16.424 -14.975 -15.864 1.00 . A A . 120 VAL CB   1 1 
       12 43724 1 1 120 VAL CG1  C  17.181 -14.501 -14.634 1.00 . A A . 120 VAL CG1  1 1 
       12 43725 1 1 120 VAL CG2  C  17.360 -15.632 -16.859 1.00 . A A . 120 VAL CG2  1 1 
       12 43726 1 1 120 VAL H    H  14.375 -14.332 -14.437 1.00 . A A . 120 VAL H    1 1 
       12 43727 1 1 120 VAL HA   H  14.828 -16.292 -16.408 1.00 . A A . 120 VAL HA   1 1 
       12 43728 1 1 120 VAL HB   H  15.991 -14.107 -16.340 1.00 . A A . 120 VAL HB   1 1 
       12 43729 1 1 120 VAL HG11 H  16.509 -13.954 -13.990 1.00 . A A . 120 VAL HG11 1 1 
       12 43730 1 1 120 VAL HG12 H  17.996 -13.858 -14.935 1.00 . A A . 120 VAL HG12 1 1 
       12 43731 1 1 120 VAL HG13 H  17.572 -15.356 -14.101 1.00 . A A . 120 VAL HG13 1 1 
       12 43732 1 1 120 VAL HG21 H  18.157 -14.947 -17.107 1.00 . A A . 120 VAL HG21 1 1 
       12 43733 1 1 120 VAL HG22 H  16.812 -15.887 -17.754 1.00 . A A . 120 VAL HG22 1 1 
       12 43734 1 1 120 VAL HG23 H  17.777 -16.529 -16.425 1.00 . A A . 120 VAL HG23 1 1 
       12 43735 1 1 120 VAL N    N  14.223 -15.254 -14.751 1.00 . A A . 120 VAL N    1 1 
       12 43736 1 1 120 VAL O    O  16.190 -18.154 -15.316 1.00 . A A . 120 VAL O    1 1 
       12 43737 1 1 121 LYS C    C  15.201 -19.263 -12.555 1.00 . A A . 121 LYS C    1 1 
       12 43738 1 1 121 LYS CA   C  16.259 -18.169 -12.565 1.00 . A A . 121 LYS CA   1 1 
       12 43739 1 1 121 LYS CB   C  16.528 -17.699 -11.136 1.00 . A A . 121 LYS CB   1 1 
       12 43740 1 1 121 LYS CD   C  17.766 -16.154  -9.603 1.00 . A A . 121 LYS CD   1 1 
       12 43741 1 1 121 LYS CE   C  18.103 -17.235  -8.590 1.00 . A A . 121 LYS CE   1 1 
       12 43742 1 1 121 LYS CG   C  17.675 -16.711 -11.014 1.00 . A A . 121 LYS CG   1 1 
       12 43743 1 1 121 LYS H    H  15.532 -16.221 -12.968 1.00 . A A . 121 LYS H    1 1 
       12 43744 1 1 121 LYS HA   H  17.171 -18.565 -12.987 1.00 . A A . 121 LYS HA   1 1 
       12 43745 1 1 121 LYS HB2  H  15.635 -17.227 -10.755 1.00 . A A . 121 LYS HB2  1 1 
       12 43746 1 1 121 LYS HB3  H  16.758 -18.560 -10.524 1.00 . A A . 121 LYS HB3  1 1 
       12 43747 1 1 121 LYS HD2  H  18.535 -15.397  -9.574 1.00 . A A . 121 LYS HD2  1 1 
       12 43748 1 1 121 LYS HD3  H  16.815 -15.713  -9.341 1.00 . A A . 121 LYS HD3  1 1 
       12 43749 1 1 121 LYS HE2  H  17.499 -18.105  -8.796 1.00 . A A . 121 LYS HE2  1 1 
       12 43750 1 1 121 LYS HE3  H  19.148 -17.492  -8.690 1.00 . A A . 121 LYS HE3  1 1 
       12 43751 1 1 121 LYS HG2  H  18.601 -17.211 -11.257 1.00 . A A . 121 LYS HG2  1 1 
       12 43752 1 1 121 LYS HG3  H  17.510 -15.895 -11.705 1.00 . A A . 121 LYS HG3  1 1 
       12 43753 1 1 121 LYS HZ1  H  16.821 -16.764  -7.011 1.00 . A A . 121 LYS HZ1  1 1 
       12 43754 1 1 121 LYS HZ2  H  18.235 -15.834  -7.041 1.00 . A A . 121 LYS HZ2  1 1 
       12 43755 1 1 121 LYS HZ3  H  18.290 -17.449  -6.518 1.00 . A A . 121 LYS HZ3  1 1 
       12 43756 1 1 121 LYS N    N  15.822 -17.055 -13.395 1.00 . A A . 121 LYS N    1 1 
       12 43757 1 1 121 LYS NZ   N  17.847 -16.789  -7.195 1.00 . A A . 121 LYS NZ   1 1 
       12 43758 1 1 121 LYS O    O  15.513 -20.452 -12.611 1.00 . A A . 121 LYS O    1 1 
       12 43759 1 1 122 MET C    C  12.630 -20.517 -13.741 1.00 . A A . 122 MET C    1 1 
       12 43760 1 1 122 MET CA   C  12.824 -19.768 -12.426 1.00 . A A . 122 MET CA   1 1 
       12 43761 1 1 122 MET CB   C  11.550 -19.009 -12.076 1.00 . A A . 122 MET CB   1 1 
       12 43762 1 1 122 MET CE   C   8.986 -18.115 -13.600 1.00 . A A . 122 MET CE   1 1 
       12 43763 1 1 122 MET CG   C  10.320 -19.891 -11.989 1.00 . A A . 122 MET CG   1 1 
       12 43764 1 1 122 MET H    H  13.767 -17.876 -12.505 1.00 . A A . 122 MET H    1 1 
       12 43765 1 1 122 MET HA   H  13.033 -20.482 -11.644 1.00 . A A . 122 MET HA   1 1 
       12 43766 1 1 122 MET HB2  H  11.687 -18.523 -11.122 1.00 . A A . 122 MET HB2  1 1 
       12 43767 1 1 122 MET HB3  H  11.375 -18.257 -12.831 1.00 . A A . 122 MET HB3  1 1 
       12 43768 1 1 122 MET HE1  H   8.128 -17.487 -13.779 1.00 . A A . 122 MET HE1  1 1 
       12 43769 1 1 122 MET HE2  H   9.056 -18.859 -14.382 1.00 . A A . 122 MET HE2  1 1 
       12 43770 1 1 122 MET HE3  H   9.881 -17.512 -13.596 1.00 . A A . 122 MET HE3  1 1 
       12 43771 1 1 122 MET HG2  H  10.317 -20.569 -12.828 1.00 . A A . 122 MET HG2  1 1 
       12 43772 1 1 122 MET HG3  H  10.357 -20.454 -11.069 1.00 . A A . 122 MET HG3  1 1 
       12 43773 1 1 122 MET N    N  13.946 -18.843 -12.500 1.00 . A A . 122 MET N    1 1 
       12 43774 1 1 122 MET O    O  12.301 -21.704 -13.746 1.00 . A A . 122 MET O    1 1 
       12 43775 1 1 122 MET SD   S   8.805 -18.931 -12.019 1.00 . A A . 122 MET SD   1 1 
       12 43776 1 1 123 LEU C    C  13.790 -21.419 -16.495 1.00 . A A . 123 LEU C    1 1 
       12 43777 1 1 123 LEU CA   C  12.666 -20.441 -16.172 1.00 . A A . 123 LEU CA   1 1 
       12 43778 1 1 123 LEU CB   C  12.558 -19.361 -17.252 1.00 . A A . 123 LEU CB   1 1 
       12 43779 1 1 123 LEU CD1  C  11.303 -17.444 -18.272 1.00 . A A . 123 LEU CD1  1 1 
       12 43780 1 1 123 LEU CD2  C  10.051 -19.309 -17.196 1.00 . A A . 123 LEU CD2  1 1 
       12 43781 1 1 123 LEU CG   C  11.317 -18.469 -17.153 1.00 . A A . 123 LEU CG   1 1 
       12 43782 1 1 123 LEU H    H  13.137 -18.894 -14.797 1.00 . A A . 123 LEU H    1 1 
       12 43783 1 1 123 LEU HA   H  11.742 -20.993 -16.142 1.00 . A A . 123 LEU HA   1 1 
       12 43784 1 1 123 LEU HB2  H  13.435 -18.731 -17.191 1.00 . A A . 123 LEU HB2  1 1 
       12 43785 1 1 123 LEU HB3  H  12.549 -19.845 -18.216 1.00 . A A . 123 LEU HB3  1 1 
       12 43786 1 1 123 LEU HD11 H  12.175 -16.812 -18.193 1.00 . A A . 123 LEU HD11 1 1 
       12 43787 1 1 123 LEU HD12 H  10.410 -16.841 -18.193 1.00 . A A . 123 LEU HD12 1 1 
       12 43788 1 1 123 LEU HD13 H  11.310 -17.954 -19.222 1.00 . A A . 123 LEU HD13 1 1 
       12 43789 1 1 123 LEU HD21 H   9.188 -18.663 -17.130 1.00 . A A . 123 LEU HD21 1 1 
       12 43790 1 1 123 LEU HD22 H  10.049 -20.001 -16.367 1.00 . A A . 123 LEU HD22 1 1 
       12 43791 1 1 123 LEU HD23 H  10.016 -19.858 -18.125 1.00 . A A . 123 LEU HD23 1 1 
       12 43792 1 1 123 LEU HG   H  11.336 -17.937 -16.213 1.00 . A A . 123 LEU HG   1 1 
       12 43793 1 1 123 LEU N    N  12.852 -19.833 -14.857 1.00 . A A . 123 LEU N    1 1 
       12 43794 1 1 123 LEU O    O  13.817 -22.028 -17.562 1.00 . A A . 123 LEU O    1 1 
       12 43795 1 1 124 SER C    C  15.745 -23.489 -14.482 1.00 . A A . 124 SER C    1 1 
       12 43796 1 1 124 SER CA   C  15.773 -22.546 -15.683 1.00 . A A . 124 SER CA   1 1 
       12 43797 1 1 124 SER CB   C  17.122 -21.837 -15.783 1.00 . A A . 124 SER CB   1 1 
       12 43798 1 1 124 SER H    H  14.693 -20.982 -14.775 1.00 . A A . 124 SER H    1 1 
       12 43799 1 1 124 SER HA   H  15.602 -23.117 -16.583 1.00 . A A . 124 SER HA   1 1 
       12 43800 1 1 124 SER HB2  H  17.276 -21.244 -14.895 1.00 . A A . 124 SER HB2  1 1 
       12 43801 1 1 124 SER HB3  H  17.909 -22.570 -15.871 1.00 . A A . 124 SER HB3  1 1 
       12 43802 1 1 124 SER HG   H  16.402 -21.158 -17.473 1.00 . A A . 124 SER HG   1 1 
       12 43803 1 1 124 SER N    N  14.715 -21.564 -15.564 1.00 . A A . 124 SER N    1 1 
       12 43804 1 1 124 SER O    O  16.636 -24.319 -14.301 1.00 . A A . 124 SER O    1 1 
       12 43805 1 1 124 SER OG   O  17.163 -20.982 -16.911 1.00 . A A . 124 SER OG   1 1 
       12 43806 1 1 125 ALA C    C  13.773 -25.407 -12.639 1.00 . A A . 125 ALA C    1 1 
       12 43807 1 1 125 ALA CA   C  14.582 -24.136 -12.442 1.00 . A A . 125 ALA CA   1 1 
       12 43808 1 1 125 ALA CB   C  13.975 -23.278 -11.344 1.00 . A A . 125 ALA CB   1 1 
       12 43809 1 1 125 ALA H    H  13.963 -22.759 -13.927 1.00 . A A . 125 ALA H    1 1 
       12 43810 1 1 125 ALA HA   H  15.577 -24.412 -12.147 1.00 . A A . 125 ALA HA   1 1 
       12 43811 1 1 125 ALA HB1  H  14.555 -22.373 -11.233 1.00 . A A . 125 ALA HB1  1 1 
       12 43812 1 1 125 ALA HB2  H  13.981 -23.826 -10.414 1.00 . A A . 125 ALA HB2  1 1 
       12 43813 1 1 125 ALA HB3  H  12.959 -23.024 -11.607 1.00 . A A . 125 ALA HB3  1 1 
       12 43814 1 1 125 ALA N    N  14.690 -23.373 -13.679 1.00 . A A . 125 ALA N    1 1 
       12 43815 1 1 125 ALA O    O  13.233 -25.973 -11.690 1.00 . A A . 125 ALA O    1 1 
       12 43816 1 1 126 ASP C    C  14.118 -28.087 -14.730 1.00 . A A . 126 ASP C    1 1 
       12 43817 1 1 126 ASP CA   C  13.074 -27.126 -14.193 1.00 . A A . 126 ASP CA   1 1 
       12 43818 1 1 126 ASP CB   C  11.929 -26.955 -15.199 1.00 . A A . 126 ASP CB   1 1 
       12 43819 1 1 126 ASP CG   C  11.181 -28.256 -15.443 1.00 . A A . 126 ASP CG   1 1 
       12 43820 1 1 126 ASP H    H  14.125 -25.330 -14.585 1.00 . A A . 126 ASP H    1 1 
       12 43821 1 1 126 ASP HA   H  12.676 -27.531 -13.273 1.00 . A A . 126 ASP HA   1 1 
       12 43822 1 1 126 ASP HB2  H  11.231 -26.225 -14.821 1.00 . A A . 126 ASP HB2  1 1 
       12 43823 1 1 126 ASP HB3  H  12.333 -26.610 -16.139 1.00 . A A . 126 ASP HB3  1 1 
       12 43824 1 1 126 ASP N    N  13.712 -25.856 -13.874 1.00 . A A . 126 ASP N    1 1 
       12 43825 1 1 126 ASP O    O  14.181 -28.367 -15.926 1.00 . A A . 126 ASP O    1 1 
       12 43826 1 1 126 ASP OD1  O  10.700 -28.865 -14.461 1.00 . A A . 126 ASP OD1  1 1 
       12 43827 1 1 126 ASP OD2  O  11.077 -28.685 -16.610 1.00 . A A . 126 ASP OD2  1 1 
       12 43828 1 1 127 SER C    C  16.302 -30.457 -13.103 1.00 . A A . 127 SER C    1 1 
       12 43829 1 1 127 SER CA   C  16.061 -29.425 -14.201 1.00 . A A . 127 SER CA   1 1 
       12 43830 1 1 127 SER CB   C  17.322 -28.602 -14.473 1.00 . A A . 127 SER CB   1 1 
       12 43831 1 1 127 SER H    H  14.896 -28.260 -12.908 1.00 . A A . 127 SER H    1 1 
       12 43832 1 1 127 SER HA   H  15.778 -29.940 -15.106 1.00 . A A . 127 SER HA   1 1 
       12 43833 1 1 127 SER HB2  H  18.185 -29.249 -14.452 1.00 . A A . 127 SER HB2  1 1 
       12 43834 1 1 127 SER HB3  H  17.243 -28.140 -15.444 1.00 . A A . 127 SER HB3  1 1 
       12 43835 1 1 127 SER HG   H  17.331 -26.722 -13.904 1.00 . A A . 127 SER HG   1 1 
       12 43836 1 1 127 SER N    N  14.981 -28.539 -13.838 1.00 . A A . 127 SER N    1 1 
       12 43837 1 1 127 SER O    O  16.847 -30.145 -12.043 1.00 . A A . 127 SER O    1 1 
       12 43838 1 1 127 SER OG   O  17.490 -27.583 -13.498 1.00 . A A . 127 SER OG   1 1 
       12 43839 1 1 128 ALA C    C  17.307 -33.562 -12.780 1.00 . A A . 128 ALA C    1 1 
       12 43840 1 1 128 ALA CA   C  16.060 -32.773 -12.412 1.00 . A A . 128 ALA CA   1 1 
       12 43841 1 1 128 ALA CB   C  14.838 -33.677 -12.393 1.00 . A A . 128 ALA CB   1 1 
       12 43842 1 1 128 ALA H    H  15.398 -31.859 -14.206 1.00 . A A . 128 ALA H    1 1 
       12 43843 1 1 128 ALA HA   H  16.188 -32.350 -11.428 1.00 . A A . 128 ALA HA   1 1 
       12 43844 1 1 128 ALA HB1  H  14.981 -34.463 -11.665 1.00 . A A . 128 ALA HB1  1 1 
       12 43845 1 1 128 ALA HB2  H  14.697 -34.114 -13.371 1.00 . A A . 128 ALA HB2  1 1 
       12 43846 1 1 128 ALA HB3  H  13.966 -33.097 -12.128 1.00 . A A . 128 ALA HB3  1 1 
       12 43847 1 1 128 ALA N    N  15.866 -31.681 -13.354 1.00 . A A . 128 ALA N    1 1 
       12 43848 1 1 128 ALA O    O  17.675 -34.531 -12.113 1.00 . A A . 128 ALA O    1 1 
       12 43849 1 1 129 ASN C    C  20.391 -33.144 -13.723 1.00 . A A . 129 ASN C    1 1 
       12 43850 1 1 129 ASN CA   C  19.156 -33.785 -14.340 1.00 . A A . 129 ASN CA   1 1 
       12 43851 1 1 129 ASN CB   C  19.234 -33.695 -15.870 1.00 . A A . 129 ASN CB   1 1 
       12 43852 1 1 129 ASN CG   C  20.442 -34.420 -16.438 1.00 . A A . 129 ASN CG   1 1 
       12 43853 1 1 129 ASN H    H  17.608 -32.346 -14.326 1.00 . A A . 129 ASN H    1 1 
       12 43854 1 1 129 ASN HA   H  19.115 -34.824 -14.048 1.00 . A A . 129 ASN HA   1 1 
       12 43855 1 1 129 ASN HB2  H  18.343 -34.131 -16.295 1.00 . A A . 129 ASN HB2  1 1 
       12 43856 1 1 129 ASN HB3  H  19.293 -32.655 -16.159 1.00 . A A . 129 ASN HB3  1 1 
       12 43857 1 1 129 ASN HD21 H  21.517 -32.751 -16.385 1.00 . A A . 129 ASN HD21 1 1 
       12 43858 1 1 129 ASN HD22 H  22.335 -34.155 -16.975 1.00 . A A . 129 ASN HD22 1 1 
       12 43859 1 1 129 ASN N    N  17.950 -33.132 -13.853 1.00 . A A . 129 ASN N    1 1 
       12 43860 1 1 129 ASN ND2  N  21.539 -33.701 -16.620 1.00 . A A . 129 ASN ND2  1 1 
       12 43861 1 1 129 ASN O    O  20.499 -31.918 -13.659 1.00 . A A . 129 ASN O    1 1 
       12 43862 1 1 129 ASN OD1  O  20.385 -35.618 -16.720 1.00 . A A . 129 ASN OD1  1 1 
       12 43863 1 1 130 GLU C    C  23.639 -33.560 -13.803 1.00 . A A . 130 GLU C    1 1 
       12 43864 1 1 130 GLU CA   C  22.571 -33.508 -12.721 1.00 . A A . 130 GLU CA   1 1 
       12 43865 1 1 130 GLU CB   C  22.996 -34.335 -11.495 1.00 . A A . 130 GLU CB   1 1 
       12 43866 1 1 130 GLU CD   C  21.731 -36.497 -11.887 1.00 . A A . 130 GLU CD   1 1 
       12 43867 1 1 130 GLU CG   C  23.088 -35.837 -11.737 1.00 . A A . 130 GLU CG   1 1 
       12 43868 1 1 130 GLU H    H  21.152 -34.944 -13.323 1.00 . A A . 130 GLU H    1 1 
       12 43869 1 1 130 GLU HA   H  22.433 -32.478 -12.420 1.00 . A A . 130 GLU HA   1 1 
       12 43870 1 1 130 GLU HB2  H  23.966 -33.992 -11.168 1.00 . A A . 130 GLU HB2  1 1 
       12 43871 1 1 130 GLU HB3  H  22.283 -34.165 -10.701 1.00 . A A . 130 GLU HB3  1 1 
       12 43872 1 1 130 GLU HG2  H  23.651 -36.007 -12.641 1.00 . A A . 130 GLU HG2  1 1 
       12 43873 1 1 130 GLU HG3  H  23.603 -36.291 -10.903 1.00 . A A . 130 GLU HG3  1 1 
       12 43874 1 1 130 GLU N    N  21.313 -33.976 -13.270 1.00 . A A . 130 GLU N    1 1 
       12 43875 1 1 130 GLU O    O  23.646 -34.468 -14.637 1.00 . A A . 130 GLU O    1 1 
       12 43876 1 1 130 GLU OE1  O  21.112 -36.831 -10.857 1.00 . A A . 130 GLU OE1  1 1 
       12 43877 1 1 130 GLU OE2  O  21.279 -36.681 -13.038 1.00 . A A . 130 GLU OE2  1 1 
       12 43878 1 1 131 VAL C    C  26.828 -33.128 -14.470 1.00 . A A . 131 VAL C    1 1 
       12 43879 1 1 131 VAL CA   C  25.514 -32.460 -14.857 1.00 . A A . 131 VAL CA   1 1 
       12 43880 1 1 131 VAL CB   C  25.754 -30.983 -15.226 1.00 . A A . 131 VAL CB   1 1 
       12 43881 1 1 131 VAL CG1  C  24.461 -30.360 -15.730 1.00 . A A . 131 VAL CG1  1 1 
       12 43882 1 1 131 VAL CG2  C  26.298 -30.204 -14.035 1.00 . A A . 131 VAL CG2  1 1 
       12 43883 1 1 131 VAL H    H  24.522 -31.933 -13.058 1.00 . A A . 131 VAL H    1 1 
       12 43884 1 1 131 VAL HA   H  25.122 -32.961 -15.730 1.00 . A A . 131 VAL HA   1 1 
       12 43885 1 1 131 VAL HB   H  26.484 -30.943 -16.022 1.00 . A A . 131 VAL HB   1 1 
       12 43886 1 1 131 VAL HG11 H  23.689 -30.482 -14.982 1.00 . A A . 131 VAL HG11 1 1 
       12 43887 1 1 131 VAL HG12 H  24.156 -30.849 -16.642 1.00 . A A . 131 VAL HG12 1 1 
       12 43888 1 1 131 VAL HG13 H  24.615 -29.307 -15.917 1.00 . A A . 131 VAL HG13 1 1 
       12 43889 1 1 131 VAL HG21 H  27.234 -30.639 -13.716 1.00 . A A . 131 VAL HG21 1 1 
       12 43890 1 1 131 VAL HG22 H  25.587 -30.246 -13.224 1.00 . A A . 131 VAL HG22 1 1 
       12 43891 1 1 131 VAL HG23 H  26.458 -29.174 -14.322 1.00 . A A . 131 VAL HG23 1 1 
       12 43892 1 1 131 VAL N    N  24.525 -32.585 -13.800 1.00 . A A . 131 VAL N    1 1 
       12 43893 1 1 131 VAL O    O  27.705 -33.333 -15.313 1.00 . A A . 131 VAL O    1 1 
       12 43894 1 1 132 SER C    C  28.076 -35.632 -13.227 1.00 . A A . 132 SER C    1 1 
       12 43895 1 1 132 SER CA   C  28.115 -34.196 -12.720 1.00 . A A . 132 SER CA   1 1 
       12 43896 1 1 132 SER CB   C  28.165 -34.159 -11.191 1.00 . A A . 132 SER CB   1 1 
       12 43897 1 1 132 SER H    H  26.245 -33.235 -12.562 1.00 . A A . 132 SER H    1 1 
       12 43898 1 1 132 SER HA   H  28.995 -33.712 -13.114 1.00 . A A . 132 SER HA   1 1 
       12 43899 1 1 132 SER HB2  H  28.916 -34.852 -10.841 1.00 . A A . 132 SER HB2  1 1 
       12 43900 1 1 132 SER HB3  H  28.418 -33.161 -10.865 1.00 . A A . 132 SER HB3  1 1 
       12 43901 1 1 132 SER HG   H  26.623 -35.358 -11.010 1.00 . A A . 132 SER HG   1 1 
       12 43902 1 1 132 SER N    N  26.954 -33.473 -13.197 1.00 . A A . 132 SER N    1 1 
       12 43903 1 1 132 SER O    O  27.262 -36.440 -12.779 1.00 . A A . 132 SER O    1 1 
       12 43904 1 1 132 SER OG   O  26.915 -34.521 -10.626 1.00 . A A . 132 SER OG   1 1 
       12 43905 1 1 133 THR C    C  30.060 -38.112 -14.224 1.00 . A A . 133 THR C    1 1 
       12 43906 1 1 133 THR CA   C  28.954 -37.245 -14.806 1.00 . A A . 133 THR CA   1 1 
       12 43907 1 1 133 THR CB   C  29.153 -37.115 -16.323 1.00 . A A . 133 THR CB   1 1 
       12 43908 1 1 133 THR CG2  C  28.861 -38.431 -17.026 1.00 . A A . 133 THR CG2  1 1 
       12 43909 1 1 133 THR H    H  29.608 -35.263 -14.455 1.00 . A A . 133 THR H    1 1 
       12 43910 1 1 133 THR HA   H  27.999 -37.717 -14.625 1.00 . A A . 133 THR HA   1 1 
       12 43911 1 1 133 THR HB   H  30.179 -36.836 -16.516 1.00 . A A . 133 THR HB   1 1 
       12 43912 1 1 133 THR HG1  H  28.021 -35.511 -16.111 1.00 . A A . 133 THR HG1  1 1 
       12 43913 1 1 133 THR HG21 H  27.829 -38.705 -16.864 1.00 . A A . 133 THR HG21 1 1 
       12 43914 1 1 133 THR HG22 H  29.504 -39.202 -16.628 1.00 . A A . 133 THR HG22 1 1 
       12 43915 1 1 133 THR HG23 H  29.042 -38.322 -18.085 1.00 . A A . 133 THR HG23 1 1 
       12 43916 1 1 133 THR N    N  28.942 -35.935 -14.177 1.00 . A A . 133 THR N    1 1 
       12 43917 1 1 133 THR O    O  30.977 -37.601 -13.577 1.00 . A A . 133 THR O    1 1 
       12 43918 1 1 133 THR OG1  O  28.281 -36.096 -16.833 1.00 . A A . 133 THR OG1  1 1 
       12 43919 2 1   1 GLY C    C   7.922 -29.256 -36.463 1.00 . B B .   1 GLY C    1 1 
       12 43920 2 1   1 GLY CA   C   8.018 -28.112 -37.452 1.00 . B B .   1 GLY CA   1 1 
       12 43921 2 1   1 GLY H1   H   9.376 -27.176 -36.137 1.00 . B B .   1 GLY H1   1 1 
       12 43922 2 1   1 GLY HA2  H   7.029 -27.706 -37.617 1.00 . B B .   1 GLY HA2  1 1 
       12 43923 2 1   1 GLY HA3  H   8.402 -28.488 -38.387 1.00 . B B .   1 GLY HA3  1 1 
       12 43924 2 1   1 GLY N    N   8.886 -27.055 -36.979 1.00 . B B .   1 GLY N    1 1 
       12 43925 2 1   1 GLY O    O   8.908 -29.590 -35.801 1.00 . B B .   1 GLY O    1 1 
       12 43926 2 1   2 SER C    C   5.054 -31.452 -35.671 1.00 . B B .   2 SER C    1 1 
       12 43927 2 1   2 SER CA   C   6.488 -30.969 -35.472 1.00 . B B .   2 SER CA   1 1 
       12 43928 2 1   2 SER CB   C   6.720 -30.566 -34.009 1.00 . B B .   2 SER CB   1 1 
       12 43929 2 1   2 SER H    H   5.996 -29.513 -36.911 1.00 . B B .   2 SER H    1 1 
       12 43930 2 1   2 SER HA   H   7.169 -31.765 -35.737 1.00 . B B .   2 SER HA   1 1 
       12 43931 2 1   2 SER HB2  H   7.654 -30.030 -33.930 1.00 . B B .   2 SER HB2  1 1 
       12 43932 2 1   2 SER HB3  H   5.912 -29.930 -33.681 1.00 . B B .   2 SER HB3  1 1 
       12 43933 2 1   2 SER HG   H   6.216 -31.562 -32.390 1.00 . B B .   2 SER HG   1 1 
       12 43934 2 1   2 SER N    N   6.736 -29.844 -36.361 1.00 . B B .   2 SER N    1 1 
       12 43935 2 1   2 SER O    O   4.212 -30.703 -36.170 1.00 . B B .   2 SER O    1 1 
       12 43936 2 1   2 SER OG   O   6.777 -31.705 -33.168 1.00 . B B .   2 SER OG   1 1 
       12 43937 2 1   3 GLY C    C   3.096 -34.309 -34.467 1.00 . B B .   3 GLY C    1 1 
       12 43938 2 1   3 GLY CA   C   3.449 -33.239 -35.483 1.00 . B B .   3 GLY CA   1 1 
       12 43939 2 1   3 GLY H    H   5.492 -33.252 -34.911 1.00 . B B .   3 GLY H    1 1 
       12 43940 2 1   3 GLY HA2  H   2.733 -32.436 -35.401 1.00 . B B .   3 GLY HA2  1 1 
       12 43941 2 1   3 GLY HA3  H   3.378 -33.665 -36.475 1.00 . B B .   3 GLY HA3  1 1 
       12 43942 2 1   3 GLY N    N   4.782 -32.696 -35.304 1.00 . B B .   3 GLY N    1 1 
       12 43943 2 1   3 GLY O    O   1.955 -34.386 -34.019 1.00 . B B .   3 GLY O    1 1 
       12 43944 2 1   4 ASN C    C   4.415 -36.025 -31.826 1.00 . B B .   4 ASN C    1 1 
       12 43945 2 1   4 ASN CA   C   3.796 -36.256 -33.198 1.00 . B B .   4 ASN CA   1 1 
       12 43946 2 1   4 ASN CB   C   4.336 -37.565 -33.787 1.00 . B B .   4 ASN CB   1 1 
       12 43947 2 1   4 ASN CG   C   3.774 -37.872 -35.166 1.00 . B B .   4 ASN CG   1 1 
       12 43948 2 1   4 ASN H    H   4.980 -34.988 -34.425 1.00 . B B .   4 ASN H    1 1 
       12 43949 2 1   4 ASN HA   H   2.726 -36.338 -33.086 1.00 . B B .   4 ASN HA   1 1 
       12 43950 2 1   4 ASN HB2  H   5.411 -37.498 -33.867 1.00 . B B .   4 ASN HB2  1 1 
       12 43951 2 1   4 ASN HB3  H   4.080 -38.381 -33.126 1.00 . B B .   4 ASN HB3  1 1 
       12 43952 2 1   4 ASN HD21 H   5.398 -38.930 -35.616 1.00 . B B .   4 ASN HD21 1 1 
       12 43953 2 1   4 ASN HD22 H   4.195 -38.824 -36.859 1.00 . B B .   4 ASN HD22 1 1 
       12 43954 2 1   4 ASN N    N   4.066 -35.133 -34.095 1.00 . B B .   4 ASN N    1 1 
       12 43955 2 1   4 ASN ND2  N   4.529 -38.617 -35.960 1.00 . B B .   4 ASN ND2  1 1 
       12 43956 2 1   4 ASN O    O   4.163 -36.776 -30.885 1.00 . B B .   4 ASN O    1 1 
       12 43957 2 1   4 ASN OD1  O   2.668 -37.455 -35.510 1.00 . B B .   4 ASN OD1  1 1 
       12 43958 2 1   5 SER C    C   5.987 -33.173 -30.255 1.00 . B B .   5 SER C    1 1 
       12 43959 2 1   5 SER CA   C   5.918 -34.680 -30.482 1.00 . B B .   5 SER CA   1 1 
       12 43960 2 1   5 SER CB   C   7.319 -35.293 -30.530 1.00 . B B .   5 SER CB   1 1 
       12 43961 2 1   5 SER H    H   5.373 -34.412 -32.496 1.00 . B B .   5 SER H    1 1 
       12 43962 2 1   5 SER HA   H   5.370 -35.126 -29.667 1.00 . B B .   5 SER HA   1 1 
       12 43963 2 1   5 SER HB2  H   7.911 -34.897 -29.720 1.00 . B B .   5 SER HB2  1 1 
       12 43964 2 1   5 SER HB3  H   7.240 -36.365 -30.429 1.00 . B B .   5 SER HB3  1 1 
       12 43965 2 1   5 SER HG   H   8.524 -35.751 -32.014 1.00 . B B .   5 SER HG   1 1 
       12 43966 2 1   5 SER N    N   5.226 -34.986 -31.719 1.00 . B B .   5 SER N    1 1 
       12 43967 2 1   5 SER O    O   5.410 -32.398 -31.025 1.00 . B B .   5 SER O    1 1 
       12 43968 2 1   5 SER OG   O   7.968 -34.998 -31.757 1.00 . B B .   5 SER OG   1 1 
       12 43969 2 1   6 GLN C    C   5.618 -30.681 -28.371 1.00 . B B .   6 GLN C    1 1 
       12 43970 2 1   6 GLN CA   C   6.899 -31.376 -28.842 1.00 . B B .   6 GLN CA   1 1 
       12 43971 2 1   6 GLN CB   C   7.514 -30.632 -30.031 1.00 . B B .   6 GLN CB   1 1 
       12 43972 2 1   6 GLN CD   C   9.860 -30.768 -29.116 1.00 . B B .   6 GLN CD   1 1 
       12 43973 2 1   6 GLN CG   C   8.957 -31.022 -30.307 1.00 . B B .   6 GLN CG   1 1 
       12 43974 2 1   6 GLN H    H   7.053 -33.467 -28.598 1.00 . B B .   6 GLN H    1 1 
       12 43975 2 1   6 GLN HA   H   7.607 -31.357 -28.027 1.00 . B B .   6 GLN HA   1 1 
       12 43976 2 1   6 GLN HB2  H   6.931 -30.851 -30.912 1.00 . B B .   6 GLN HB2  1 1 
       12 43977 2 1   6 GLN HB3  H   7.479 -29.571 -29.837 1.00 . B B .   6 GLN HB3  1 1 
       12 43978 2 1   6 GLN HE21 H  10.249 -28.933 -29.766 1.00 . B B .   6 GLN HE21 1 1 
       12 43979 2 1   6 GLN HE22 H  11.021 -29.385 -28.284 1.00 . B B .   6 GLN HE22 1 1 
       12 43980 2 1   6 GLN HG2  H   8.993 -32.074 -30.550 1.00 . B B .   6 GLN HG2  1 1 
       12 43981 2 1   6 GLN HG3  H   9.319 -30.446 -31.146 1.00 . B B .   6 GLN HG3  1 1 
       12 43982 2 1   6 GLN N    N   6.676 -32.781 -29.183 1.00 . B B .   6 GLN N    1 1 
       12 43983 2 1   6 GLN NE2  N  10.433 -29.576 -29.050 1.00 . B B .   6 GLN NE2  1 1 
       12 43984 2 1   6 GLN O    O   4.510 -31.149 -28.638 1.00 . B B .   6 GLN O    1 1 
       12 43985 2 1   6 GLN OE1  O  10.035 -31.634 -28.260 1.00 . B B .   6 GLN OE1  1 1 
       12 43986 2 1   7 PRO C    C   3.748 -28.252 -28.284 1.00 . B B .   7 PRO C    1 1 
       12 43987 2 1   7 PRO CA   C   4.628 -28.767 -27.146 1.00 . B B .   7 PRO CA   1 1 
       12 43988 2 1   7 PRO CB   C   5.287 -27.594 -26.413 1.00 . B B .   7 PRO CB   1 1 
       12 43989 2 1   7 PRO CD   C   7.051 -29.007 -27.173 1.00 . B B .   7 PRO CD   1 1 
       12 43990 2 1   7 PRO CG   C   6.649 -28.081 -26.063 1.00 . B B .   7 PRO CG   1 1 
       12 43991 2 1   7 PRO HA   H   4.020 -29.331 -26.453 1.00 . B B .   7 PRO HA   1 1 
       12 43992 2 1   7 PRO HB2  H   5.330 -26.736 -27.067 1.00 . B B .   7 PRO HB2  1 1 
       12 43993 2 1   7 PRO HB3  H   4.716 -27.351 -25.529 1.00 . B B .   7 PRO HB3  1 1 
       12 43994 2 1   7 PRO HD2  H   7.536 -28.458 -27.967 1.00 . B B .   7 PRO HD2  1 1 
       12 43995 2 1   7 PRO HD3  H   7.697 -29.785 -26.799 1.00 . B B .   7 PRO HD3  1 1 
       12 43996 2 1   7 PRO HG2  H   7.333 -27.247 -26.002 1.00 . B B .   7 PRO HG2  1 1 
       12 43997 2 1   7 PRO HG3  H   6.619 -28.612 -25.123 1.00 . B B .   7 PRO HG3  1 1 
       12 43998 2 1   7 PRO N    N   5.764 -29.564 -27.628 1.00 . B B .   7 PRO N    1 1 
       12 43999 2 1   7 PRO O    O   4.142 -28.268 -29.453 1.00 . B B .   7 PRO O    1 1 
       12 44000 2 1   8 ILE C    C   1.930 -26.042 -29.609 1.00 . B B .   8 ILE C    1 1 
       12 44001 2 1   8 ILE CA   C   1.573 -27.359 -28.919 1.00 . B B .   8 ILE CA   1 1 
       12 44002 2 1   8 ILE CB   C   0.175 -27.217 -28.286 1.00 . B B .   8 ILE CB   1 1 
       12 44003 2 1   8 ILE CD1  C  -1.268 -25.313 -27.410 1.00 . B B .   8 ILE CD1  1 1 
       12 44004 2 1   8 ILE CG1  C   0.101 -25.959 -27.417 1.00 . B B .   8 ILE CG1  1 1 
       12 44005 2 1   8 ILE CG2  C  -0.145 -28.452 -27.452 1.00 . B B .   8 ILE CG2  1 1 
       12 44006 2 1   8 ILE H    H   2.365 -27.658 -26.976 1.00 . B B .   8 ILE H    1 1 
       12 44007 2 1   8 ILE HA   H   1.523 -28.138 -29.665 1.00 . B B .   8 ILE HA   1 1 
       12 44008 2 1   8 ILE HB   H  -0.552 -27.147 -29.080 1.00 . B B .   8 ILE HB   1 1 
       12 44009 2 1   8 ILE HD11 H  -1.242 -24.423 -26.800 1.00 . B B .   8 ILE HD11 1 1 
       12 44010 2 1   8 ILE HD12 H  -1.988 -26.007 -27.005 1.00 . B B .   8 ILE HD12 1 1 
       12 44011 2 1   8 ILE HD13 H  -1.548 -25.051 -28.420 1.00 . B B .   8 ILE HD13 1 1 
       12 44012 2 1   8 ILE HG12 H   0.346 -26.220 -26.397 1.00 . B B .   8 ILE HG12 1 1 
       12 44013 2 1   8 ILE HG13 H   0.813 -25.232 -27.781 1.00 . B B .   8 ILE HG13 1 1 
       12 44014 2 1   8 ILE HG21 H   0.592 -28.562 -26.672 1.00 . B B .   8 ILE HG21 1 1 
       12 44015 2 1   8 ILE HG22 H  -0.133 -29.327 -28.086 1.00 . B B .   8 ILE HG22 1 1 
       12 44016 2 1   8 ILE HG23 H  -1.124 -28.340 -27.011 1.00 . B B .   8 ILE HG23 1 1 
       12 44017 2 1   8 ILE N    N   2.571 -27.756 -27.929 1.00 . B B .   8 ILE N    1 1 
       12 44018 2 1   8 ILE O    O   1.211 -25.582 -30.496 1.00 . B B .   8 ILE O    1 1 
       12 44019 2 1   9 TRP C    C   4.125 -24.332 -31.141 1.00 . B B .   9 TRP C    1 1 
       12 44020 2 1   9 TRP CA   C   3.476 -24.167 -29.769 1.00 . B B .   9 TRP CA   1 1 
       12 44021 2 1   9 TRP CB   C   4.429 -23.470 -28.799 1.00 . B B .   9 TRP CB   1 1 
       12 44022 2 1   9 TRP CD1  C   3.608 -23.452 -26.364 1.00 . B B .   9 TRP CD1  1 1 
       12 44023 2 1   9 TRP CD2  C   3.002 -21.660 -27.563 1.00 . B B .   9 TRP CD2  1 1 
       12 44024 2 1   9 TRP CE2  C   2.489 -21.520 -26.260 1.00 . B B .   9 TRP CE2  1 1 
       12 44025 2 1   9 TRP CE3  C   2.746 -20.655 -28.499 1.00 . B B .   9 TRP CE3  1 1 
       12 44026 2 1   9 TRP CG   C   3.720 -22.898 -27.608 1.00 . B B .   9 TRP CG   1 1 
       12 44027 2 1   9 TRP CH2  C   1.501 -19.448 -26.812 1.00 . B B .   9 TRP CH2  1 1 
       12 44028 2 1   9 TRP CZ2  C   1.737 -20.414 -25.874 1.00 . B B .   9 TRP CZ2  1 1 
       12 44029 2 1   9 TRP CZ3  C   1.998 -19.561 -28.114 1.00 . B B .   9 TRP CZ3  1 1 
       12 44030 2 1   9 TRP H    H   3.612 -25.888 -28.548 1.00 . B B .   9 TRP H    1 1 
       12 44031 2 1   9 TRP HA   H   2.594 -23.554 -29.883 1.00 . B B .   9 TRP HA   1 1 
       12 44032 2 1   9 TRP HB2  H   5.160 -24.182 -28.447 1.00 . B B .   9 TRP HB2  1 1 
       12 44033 2 1   9 TRP HB3  H   4.932 -22.663 -29.311 1.00 . B B .   9 TRP HB3  1 1 
       12 44034 2 1   9 TRP HD1  H   4.042 -24.398 -26.076 1.00 . B B .   9 TRP HD1  1 1 
       12 44035 2 1   9 TRP HE1  H   2.662 -22.797 -24.605 1.00 . B B .   9 TRP HE1  1 1 
       12 44036 2 1   9 TRP HE3  H   3.120 -20.725 -29.511 1.00 . B B .   9 TRP HE3  1 1 
       12 44037 2 1   9 TRP HH2  H   0.920 -18.575 -26.557 1.00 . B B .   9 TRP HH2  1 1 
       12 44038 2 1   9 TRP HZ2  H   1.345 -20.310 -24.873 1.00 . B B .   9 TRP HZ2  1 1 
       12 44039 2 1   9 TRP HZ3  H   1.788 -18.775 -28.825 1.00 . B B .   9 TRP HZ3  1 1 
       12 44040 2 1   9 TRP N    N   3.051 -25.449 -29.219 1.00 . B B .   9 TRP N    1 1 
       12 44041 2 1   9 TRP NE1  N   2.875 -22.624 -25.546 1.00 . B B .   9 TRP NE1  1 1 
       12 44042 2 1   9 TRP O    O   4.973 -23.539 -31.542 1.00 . B B .   9 TRP O    1 1 
       12 44043 2 1  10 THR C    C   3.183 -24.817 -34.179 1.00 . B B .  10 THR C    1 1 
       12 44044 2 1  10 THR CA   C   4.128 -25.561 -33.231 1.00 . B B .  10 THR CA   1 1 
       12 44045 2 1  10 THR CB   C   4.149 -27.063 -33.578 1.00 . B B .  10 THR CB   1 1 
       12 44046 2 1  10 THR CG2  C   4.826 -27.307 -34.919 1.00 . B B .  10 THR CG2  1 1 
       12 44047 2 1  10 THR H    H   3.066 -25.990 -31.460 1.00 . B B .  10 THR H    1 1 
       12 44048 2 1  10 THR HA   H   5.128 -25.165 -33.338 1.00 . B B .  10 THR HA   1 1 
       12 44049 2 1  10 THR HB   H   3.130 -27.421 -33.632 1.00 . B B .  10 THR HB   1 1 
       12 44050 2 1  10 THR HG1  H   4.757 -27.318 -31.716 1.00 . B B .  10 THR HG1  1 1 
       12 44051 2 1  10 THR HG21 H   4.824 -28.365 -35.136 1.00 . B B .  10 THR HG21 1 1 
       12 44052 2 1  10 THR HG22 H   5.845 -26.950 -34.878 1.00 . B B .  10 THR HG22 1 1 
       12 44053 2 1  10 THR HG23 H   4.291 -26.779 -35.694 1.00 . B B .  10 THR HG23 1 1 
       12 44054 2 1  10 THR N    N   3.697 -25.357 -31.861 1.00 . B B .  10 THR N    1 1 
       12 44055 2 1  10 THR O    O   3.521 -24.532 -35.328 1.00 . B B .  10 THR O    1 1 
       12 44056 2 1  10 THR OG1  O   4.846 -27.784 -32.553 1.00 . B B .  10 THR OG1  1 1 
       12 44057 2 1  11 ASN C    C   0.462 -22.599 -33.631 1.00 . B B .  11 ASN C    1 1 
       12 44058 2 1  11 ASN CA   C   1.000 -23.767 -34.448 1.00 . B B .  11 ASN CA   1 1 
       12 44059 2 1  11 ASN CB   C  -0.156 -24.691 -34.835 1.00 . B B .  11 ASN CB   1 1 
       12 44060 2 1  11 ASN CG   C  -1.124 -24.038 -35.805 1.00 . B B .  11 ASN CG   1 1 
       12 44061 2 1  11 ASN H    H   1.795 -24.730 -32.743 1.00 . B B .  11 ASN H    1 1 
       12 44062 2 1  11 ASN HA   H   1.472 -23.389 -35.343 1.00 . B B .  11 ASN HA   1 1 
       12 44063 2 1  11 ASN HB2  H   0.243 -25.580 -35.299 1.00 . B B .  11 ASN HB2  1 1 
       12 44064 2 1  11 ASN HB3  H  -0.697 -24.963 -33.946 1.00 . B B .  11 ASN HB3  1 1 
       12 44065 2 1  11 ASN HD21 H  -0.326 -25.043 -37.315 1.00 . B B .  11 ASN HD21 1 1 
       12 44066 2 1  11 ASN HD22 H  -1.629 -23.975 -37.718 1.00 . B B .  11 ASN HD22 1 1 
       12 44067 2 1  11 ASN N    N   1.999 -24.491 -33.673 1.00 . B B .  11 ASN N    1 1 
       12 44068 2 1  11 ASN ND2  N  -1.017 -24.385 -37.073 1.00 . B B .  11 ASN ND2  1 1 
       12 44069 2 1  11 ASN O    O  -0.016 -22.790 -32.512 1.00 . B B .  11 ASN O    1 1 
       12 44070 2 1  11 ASN OD1  O  -1.985 -23.256 -35.410 1.00 . B B .  11 ASN OD1  1 1 
       12 44071 2 1  12 PRO C    C  -1.391 -20.106 -33.218 1.00 . B B .  12 PRO C    1 1 
       12 44072 2 1  12 PRO CA   C   0.118 -20.173 -33.459 1.00 . B B .  12 PRO CA   1 1 
       12 44073 2 1  12 PRO CB   C   0.584 -19.028 -34.361 1.00 . B B .  12 PRO CB   1 1 
       12 44074 2 1  12 PRO CD   C   0.996 -21.093 -35.542 1.00 . B B .  12 PRO CD   1 1 
       12 44075 2 1  12 PRO CG   C   0.746 -19.619 -35.722 1.00 . B B .  12 PRO CG   1 1 
       12 44076 2 1  12 PRO HA   H   0.624 -20.104 -32.506 1.00 . B B .  12 PRO HA   1 1 
       12 44077 2 1  12 PRO HB2  H  -0.160 -18.245 -34.360 1.00 . B B .  12 PRO HB2  1 1 
       12 44078 2 1  12 PRO HB3  H   1.519 -18.637 -33.988 1.00 . B B .  12 PRO HB3  1 1 
       12 44079 2 1  12 PRO HD2  H   0.430 -21.658 -36.267 1.00 . B B .  12 PRO HD2  1 1 
       12 44080 2 1  12 PRO HD3  H   2.047 -21.314 -35.636 1.00 . B B .  12 PRO HD3  1 1 
       12 44081 2 1  12 PRO HG2  H  -0.157 -19.466 -36.294 1.00 . B B .  12 PRO HG2  1 1 
       12 44082 2 1  12 PRO HG3  H   1.585 -19.159 -36.220 1.00 . B B .  12 PRO HG3  1 1 
       12 44083 2 1  12 PRO N    N   0.524 -21.380 -34.179 1.00 . B B .  12 PRO N    1 1 
       12 44084 2 1  12 PRO O    O  -1.831 -19.792 -32.115 1.00 . B B .  12 PRO O    1 1 
       12 44085 2 1  13 ASN C    C  -4.117 -21.482 -33.174 1.00 . B B .  13 ASN C    1 1 
       12 44086 2 1  13 ASN CA   C  -3.635 -20.390 -34.129 1.00 . B B .  13 ASN CA   1 1 
       12 44087 2 1  13 ASN CB   C  -4.287 -20.572 -35.505 1.00 . B B .  13 ASN CB   1 1 
       12 44088 2 1  13 ASN CG   C  -5.798 -20.406 -35.477 1.00 . B B .  13 ASN CG   1 1 
       12 44089 2 1  13 ASN H    H  -1.768 -20.665 -35.102 1.00 . B B .  13 ASN H    1 1 
       12 44090 2 1  13 ASN HA   H  -3.917 -19.427 -33.728 1.00 . B B .  13 ASN HA   1 1 
       12 44091 2 1  13 ASN HB2  H  -3.878 -19.844 -36.188 1.00 . B B .  13 ASN HB2  1 1 
       12 44092 2 1  13 ASN HB3  H  -4.061 -21.564 -35.870 1.00 . B B .  13 ASN HB3  1 1 
       12 44093 2 1  13 ASN HD21 H  -5.668 -18.993 -34.084 1.00 . B B .  13 ASN HD21 1 1 
       12 44094 2 1  13 ASN HD22 H  -7.265 -19.389 -34.607 1.00 . B B .  13 ASN HD22 1 1 
       12 44095 2 1  13 ASN N    N  -2.177 -20.417 -34.244 1.00 . B B .  13 ASN N    1 1 
       12 44096 2 1  13 ASN ND2  N  -6.293 -19.505 -34.639 1.00 . B B .  13 ASN ND2  1 1 
       12 44097 2 1  13 ASN O    O  -5.012 -21.259 -32.355 1.00 . B B .  13 ASN O    1 1 
       12 44098 2 1  13 ASN OD1  O  -6.520 -21.066 -36.226 1.00 . B B .  13 ASN OD1  1 1 
       12 44099 2 1  14 ALA C    C  -3.514 -23.444 -30.954 1.00 . B B .  14 ALA C    1 1 
       12 44100 2 1  14 ALA CA   C  -3.839 -23.776 -32.408 1.00 . B B .  14 ALA CA   1 1 
       12 44101 2 1  14 ALA CB   C  -3.095 -25.026 -32.857 1.00 . B B .  14 ALA CB   1 1 
       12 44102 2 1  14 ALA H    H  -2.826 -22.779 -33.979 1.00 . B B .  14 ALA H    1 1 
       12 44103 2 1  14 ALA HA   H  -4.899 -23.965 -32.496 1.00 . B B .  14 ALA HA   1 1 
       12 44104 2 1  14 ALA HB1  H  -2.039 -24.902 -32.674 1.00 . B B .  14 ALA HB1  1 1 
       12 44105 2 1  14 ALA HB2  H  -3.258 -25.181 -33.915 1.00 . B B .  14 ALA HB2  1 1 
       12 44106 2 1  14 ALA HB3  H  -3.460 -25.881 -32.307 1.00 . B B .  14 ALA HB3  1 1 
       12 44107 2 1  14 ALA N    N  -3.510 -22.656 -33.280 1.00 . B B .  14 ALA N    1 1 
       12 44108 2 1  14 ALA O    O  -4.307 -23.717 -30.052 1.00 . B B .  14 ALA O    1 1 
       12 44109 2 1  15 ALA C    C  -2.870 -21.311 -28.891 1.00 . B B .  15 ALA C    1 1 
       12 44110 2 1  15 ALA CA   C  -1.949 -22.414 -29.398 1.00 . B B .  15 ALA CA   1 1 
       12 44111 2 1  15 ALA CB   C  -0.502 -21.947 -29.399 1.00 . B B .  15 ALA CB   1 1 
       12 44112 2 1  15 ALA H    H  -1.746 -22.669 -31.491 1.00 . B B .  15 ALA H    1 1 
       12 44113 2 1  15 ALA HA   H  -2.029 -23.268 -28.740 1.00 . B B .  15 ALA HA   1 1 
       12 44114 2 1  15 ALA HB1  H   0.134 -22.748 -29.742 1.00 . B B .  15 ALA HB1  1 1 
       12 44115 2 1  15 ALA HB2  H  -0.214 -21.663 -28.396 1.00 . B B .  15 ALA HB2  1 1 
       12 44116 2 1  15 ALA HB3  H  -0.398 -21.096 -30.057 1.00 . B B .  15 ALA HB3  1 1 
       12 44117 2 1  15 ALA N    N  -2.351 -22.836 -30.735 1.00 . B B .  15 ALA N    1 1 
       12 44118 2 1  15 ALA O    O  -3.243 -21.290 -27.722 1.00 . B B .  15 ALA O    1 1 
       12 44119 2 1  16 MET C    C  -5.532 -19.887 -29.047 1.00 . B B .  16 MET C    1 1 
       12 44120 2 1  16 MET CA   C  -4.176 -19.331 -29.473 1.00 . B B .  16 MET CA   1 1 
       12 44121 2 1  16 MET CB   C  -4.350 -18.417 -30.684 1.00 . B B .  16 MET CB   1 1 
       12 44122 2 1  16 MET CE   C  -3.892 -15.765 -32.288 1.00 . B B .  16 MET CE   1 1 
       12 44123 2 1  16 MET CG   C  -5.306 -17.258 -30.458 1.00 . B B .  16 MET CG   1 1 
       12 44124 2 1  16 MET H    H  -2.874 -20.464 -30.702 1.00 . B B .  16 MET H    1 1 
       12 44125 2 1  16 MET HA   H  -3.757 -18.762 -28.657 1.00 . B B .  16 MET HA   1 1 
       12 44126 2 1  16 MET HB2  H  -3.386 -18.010 -30.951 1.00 . B B .  16 MET HB2  1 1 
       12 44127 2 1  16 MET HB3  H  -4.721 -19.006 -31.510 1.00 . B B .  16 MET HB3  1 1 
       12 44128 2 1  16 MET HE1  H  -3.264 -16.634 -32.437 1.00 . B B .  16 MET HE1  1 1 
       12 44129 2 1  16 MET HE2  H  -3.521 -15.191 -31.453 1.00 . B B .  16 MET HE2  1 1 
       12 44130 2 1  16 MET HE3  H  -3.879 -15.156 -33.179 1.00 . B B .  16 MET HE3  1 1 
       12 44131 2 1  16 MET HG2  H  -6.255 -17.649 -30.125 1.00 . B B .  16 MET HG2  1 1 
       12 44132 2 1  16 MET HG3  H  -4.897 -16.610 -29.697 1.00 . B B .  16 MET HG3  1 1 
       12 44133 2 1  16 MET N    N  -3.248 -20.411 -29.792 1.00 . B B .  16 MET N    1 1 
       12 44134 2 1  16 MET O    O  -6.282 -19.235 -28.320 1.00 . B B .  16 MET O    1 1 
       12 44135 2 1  16 MET SD   S  -5.568 -16.292 -31.953 1.00 . B B .  16 MET SD   1 1 
       12 44136 2 1  17 THR C    C  -7.068 -22.063 -27.629 1.00 . B B .  17 THR C    1 1 
       12 44137 2 1  17 THR CA   C  -7.086 -21.743 -29.126 1.00 . B B .  17 THR CA   1 1 
       12 44138 2 1  17 THR CB   C  -7.318 -23.027 -29.951 1.00 . B B .  17 THR CB   1 1 
       12 44139 2 1  17 THR CG2  C  -8.701 -23.605 -29.682 1.00 . B B .  17 THR CG2  1 1 
       12 44140 2 1  17 THR H    H  -5.220 -21.556 -30.098 1.00 . B B .  17 THR H    1 1 
       12 44141 2 1  17 THR HA   H  -7.897 -21.056 -29.326 1.00 . B B .  17 THR HA   1 1 
       12 44142 2 1  17 THR HB   H  -6.575 -23.758 -29.670 1.00 . B B .  17 THR HB   1 1 
       12 44143 2 1  17 THR HG1  H  -6.391 -22.209 -31.504 1.00 . B B .  17 THR HG1  1 1 
       12 44144 2 1  17 THR HG21 H  -8.792 -23.845 -28.633 1.00 . B B .  17 THR HG21 1 1 
       12 44145 2 1  17 THR HG22 H  -8.838 -24.499 -30.271 1.00 . B B .  17 THR HG22 1 1 
       12 44146 2 1  17 THR HG23 H  -9.453 -22.877 -29.950 1.00 . B B .  17 THR HG23 1 1 
       12 44147 2 1  17 THR N    N  -5.845 -21.092 -29.502 1.00 . B B .  17 THR N    1 1 
       12 44148 2 1  17 THR O    O  -8.087 -21.955 -26.948 1.00 . B B .  17 THR O    1 1 
       12 44149 2 1  17 THR OG1  O  -7.188 -22.735 -31.355 1.00 . B B .  17 THR OG1  1 1 
       12 44150 2 1  18 MET C    C  -5.926 -21.338 -24.938 1.00 . B B .  18 MET C    1 1 
       12 44151 2 1  18 MET CA   C  -5.700 -22.644 -25.691 1.00 . B B .  18 MET CA   1 1 
       12 44152 2 1  18 MET CB   C  -4.283 -23.179 -25.441 1.00 . B B .  18 MET CB   1 1 
       12 44153 2 1  18 MET CE   C  -3.416 -23.850 -21.433 1.00 . B B .  18 MET CE   1 1 
       12 44154 2 1  18 MET CG   C  -4.075 -23.868 -24.100 1.00 . B B .  18 MET CG   1 1 
       12 44155 2 1  18 MET H    H  -5.118 -22.512 -27.721 1.00 . B B .  18 MET H    1 1 
       12 44156 2 1  18 MET HA   H  -6.426 -23.373 -25.358 1.00 . B B .  18 MET HA   1 1 
       12 44157 2 1  18 MET HB2  H  -4.040 -23.885 -26.219 1.00 . B B .  18 MET HB2  1 1 
       12 44158 2 1  18 MET HB3  H  -3.590 -22.350 -25.501 1.00 . B B .  18 MET HB3  1 1 
       12 44159 2 1  18 MET HE1  H  -4.121 -24.657 -21.304 1.00 . B B .  18 MET HE1  1 1 
       12 44160 2 1  18 MET HE2  H  -3.309 -23.311 -20.502 1.00 . B B .  18 MET HE2  1 1 
       12 44161 2 1  18 MET HE3  H  -2.458 -24.254 -21.725 1.00 . B B .  18 MET HE3  1 1 
       12 44162 2 1  18 MET HG2  H  -4.889 -24.557 -23.938 1.00 . B B .  18 MET HG2  1 1 
       12 44163 2 1  18 MET HG3  H  -3.146 -24.420 -24.136 1.00 . B B .  18 MET HG3  1 1 
       12 44164 2 1  18 MET N    N  -5.888 -22.413 -27.119 1.00 . B B .  18 MET N    1 1 
       12 44165 2 1  18 MET O    O  -6.606 -21.309 -23.913 1.00 . B B .  18 MET O    1 1 
       12 44166 2 1  18 MET SD   S  -4.007 -22.738 -22.702 1.00 . B B .  18 MET SD   1 1 
       12 44167 2 1  19 THR C    C  -7.022 -18.530 -24.887 1.00 . B B .  19 THR C    1 1 
       12 44168 2 1  19 THR CA   C  -5.545 -18.928 -24.908 1.00 . B B .  19 THR CA   1 1 
       12 44169 2 1  19 THR CB   C  -4.757 -17.891 -25.729 1.00 . B B .  19 THR CB   1 1 
       12 44170 2 1  19 THR CG2  C  -4.259 -16.755 -24.848 1.00 . B B .  19 THR CG2  1 1 
       12 44171 2 1  19 THR H    H  -4.829 -20.354 -26.292 1.00 . B B .  19 THR H    1 1 
       12 44172 2 1  19 THR HA   H  -5.160 -18.939 -23.899 1.00 . B B .  19 THR HA   1 1 
       12 44173 2 1  19 THR HB   H  -5.409 -17.482 -26.488 1.00 . B B .  19 THR HB   1 1 
       12 44174 2 1  19 THR HG1  H  -2.909 -18.602 -25.736 1.00 . B B .  19 THR HG1  1 1 
       12 44175 2 1  19 THR HG21 H  -5.101 -16.271 -24.376 1.00 . B B .  19 THR HG21 1 1 
       12 44176 2 1  19 THR HG22 H  -3.723 -16.038 -25.453 1.00 . B B .  19 THR HG22 1 1 
       12 44177 2 1  19 THR HG23 H  -3.598 -17.150 -24.090 1.00 . B B .  19 THR HG23 1 1 
       12 44178 2 1  19 THR N    N  -5.378 -20.256 -25.481 1.00 . B B .  19 THR N    1 1 
       12 44179 2 1  19 THR O    O  -7.526 -18.000 -23.897 1.00 . B B .  19 THR O    1 1 
       12 44180 2 1  19 THR OG1  O  -3.639 -18.528 -26.363 1.00 . B B .  19 THR OG1  1 1 
       12 44181 2 1  20 ASN C    C  -9.967 -19.289 -25.155 1.00 . B B .  20 ASN C    1 1 
       12 44182 2 1  20 ASN CA   C  -9.123 -18.484 -26.138 1.00 . B B .  20 ASN CA   1 1 
       12 44183 2 1  20 ASN CB   C  -9.576 -18.773 -27.570 1.00 . B B .  20 ASN CB   1 1 
       12 44184 2 1  20 ASN CG   C -11.038 -18.444 -27.812 1.00 . B B .  20 ASN CG   1 1 
       12 44185 2 1  20 ASN H    H  -7.236 -19.229 -26.746 1.00 . B B .  20 ASN H    1 1 
       12 44186 2 1  20 ASN HA   H  -9.251 -17.432 -25.932 1.00 . B B .  20 ASN HA   1 1 
       12 44187 2 1  20 ASN HB2  H  -8.981 -18.187 -28.251 1.00 . B B .  20 ASN HB2  1 1 
       12 44188 2 1  20 ASN HB3  H  -9.423 -19.823 -27.779 1.00 . B B .  20 ASN HB3  1 1 
       12 44189 2 1  20 ASN HD21 H -11.168 -19.920 -29.131 1.00 . B B .  20 ASN HD21 1 1 
       12 44190 2 1  20 ASN HD22 H -12.619 -19.004 -28.886 1.00 . B B .  20 ASN HD22 1 1 
       12 44191 2 1  20 ASN N    N  -7.706 -18.803 -25.993 1.00 . B B .  20 ASN N    1 1 
       12 44192 2 1  20 ASN ND2  N -11.669 -19.202 -28.695 1.00 . B B .  20 ASN ND2  1 1 
       12 44193 2 1  20 ASN O    O -10.790 -18.733 -24.426 1.00 . B B .  20 ASN O    1 1 
       12 44194 2 1  20 ASN OD1  O -11.594 -17.524 -27.210 1.00 . B B .  20 ASN OD1  1 1 
       12 44195 2 1  21 ASN C    C -10.230 -21.130 -22.783 1.00 . B B .  21 ASN C    1 1 
       12 44196 2 1  21 ASN CA   C -10.500 -21.486 -24.238 1.00 . B B .  21 ASN CA   1 1 
       12 44197 2 1  21 ASN CB   C -10.143 -22.956 -24.487 1.00 . B B .  21 ASN CB   1 1 
       12 44198 2 1  21 ASN CG   C -10.618 -23.464 -25.837 1.00 . B B .  21 ASN CG   1 1 
       12 44199 2 1  21 ASN H    H  -9.071 -20.989 -25.728 1.00 . B B .  21 ASN H    1 1 
       12 44200 2 1  21 ASN HA   H -11.552 -21.342 -24.440 1.00 . B B .  21 ASN HA   1 1 
       12 44201 2 1  21 ASN HB2  H  -9.070 -23.070 -24.442 1.00 . B B .  21 ASN HB2  1 1 
       12 44202 2 1  21 ASN HB3  H -10.598 -23.564 -23.717 1.00 . B B .  21 ASN HB3  1 1 
       12 44203 2 1  21 ASN HD21 H  -9.122 -24.771 -25.901 1.00 . B B .  21 ASN HD21 1 1 
       12 44204 2 1  21 ASN HD22 H -10.194 -24.785 -27.258 1.00 . B B .  21 ASN HD22 1 1 
       12 44205 2 1  21 ASN N    N  -9.752 -20.602 -25.131 1.00 . B B .  21 ASN N    1 1 
       12 44206 2 1  21 ASN ND2  N  -9.906 -24.437 -26.388 1.00 . B B .  21 ASN ND2  1 1 
       12 44207 2 1  21 ASN O    O -11.094 -21.301 -21.920 1.00 . B B .  21 ASN O    1 1 
       12 44208 2 1  21 ASN OD1  O -11.615 -22.990 -26.379 1.00 . B B .  21 ASN OD1  1 1 
       12 44209 2 1  22 LEU C    C  -9.511 -19.092 -20.670 1.00 . B B .  22 LEU C    1 1 
       12 44210 2 1  22 LEU CA   C  -8.636 -20.232 -21.179 1.00 . B B .  22 LEU CA   1 1 
       12 44211 2 1  22 LEU CB   C  -7.166 -19.810 -21.168 1.00 . B B .  22 LEU CB   1 1 
       12 44212 2 1  22 LEU CD1  C  -6.685 -21.164 -19.126 1.00 . B B .  22 LEU CD1  1 1 
       12 44213 2 1  22 LEU CD2  C  -5.025 -19.484 -19.932 1.00 . B B .  22 LEU CD2  1 1 
       12 44214 2 1  22 LEU CG   C  -6.502 -19.813 -19.794 1.00 . B B .  22 LEU CG   1 1 
       12 44215 2 1  22 LEU H    H  -8.389 -20.516 -23.258 1.00 . B B .  22 LEU H    1 1 
       12 44216 2 1  22 LEU HA   H  -8.764 -21.088 -20.533 1.00 . B B .  22 LEU HA   1 1 
       12 44217 2 1  22 LEU HB2  H  -6.613 -20.472 -21.816 1.00 . B B .  22 LEU HB2  1 1 
       12 44218 2 1  22 LEU HB3  H  -7.102 -18.809 -21.567 1.00 . B B .  22 LEU HB3  1 1 
       12 44219 2 1  22 LEU HD11 H  -6.194 -21.158 -18.163 1.00 . B B .  22 LEU HD11 1 1 
       12 44220 2 1  22 LEU HD12 H  -6.252 -21.936 -19.745 1.00 . B B .  22 LEU HD12 1 1 
       12 44221 2 1  22 LEU HD13 H  -7.738 -21.359 -18.991 1.00 . B B .  22 LEU HD13 1 1 
       12 44222 2 1  22 LEU HD21 H  -4.564 -19.476 -18.956 1.00 . B B .  22 LEU HD21 1 1 
       12 44223 2 1  22 LEU HD22 H  -4.916 -18.513 -20.391 1.00 . B B .  22 LEU HD22 1 1 
       12 44224 2 1  22 LEU HD23 H  -4.546 -20.229 -20.549 1.00 . B B .  22 LEU HD23 1 1 
       12 44225 2 1  22 LEU HG   H  -6.961 -19.061 -19.171 1.00 . B B .  22 LEU HG   1 1 
       12 44226 2 1  22 LEU N    N  -9.032 -20.621 -22.522 1.00 . B B .  22 LEU N    1 1 
       12 44227 2 1  22 LEU O    O -10.046 -19.151 -19.560 1.00 . B B .  22 LEU O    1 1 
       12 44228 2 1  23 VAL C    C -11.948 -17.342 -20.990 1.00 . B B .  23 VAL C    1 1 
       12 44229 2 1  23 VAL CA   C -10.492 -16.915 -21.147 1.00 . B B .  23 VAL CA   1 1 
       12 44230 2 1  23 VAL CB   C -10.389 -15.801 -22.210 1.00 . B B .  23 VAL CB   1 1 
       12 44231 2 1  23 VAL CG1  C -11.254 -14.605 -21.835 1.00 . B B .  23 VAL CG1  1 1 
       12 44232 2 1  23 VAL CG2  C  -8.942 -15.375 -22.386 1.00 . B B .  23 VAL CG2  1 1 
       12 44233 2 1  23 VAL H    H  -9.203 -18.074 -22.363 1.00 . B B .  23 VAL H    1 1 
       12 44234 2 1  23 VAL HA   H -10.139 -16.521 -20.204 1.00 . B B .  23 VAL HA   1 1 
       12 44235 2 1  23 VAL HB   H -10.743 -16.197 -23.151 1.00 . B B .  23 VAL HB   1 1 
       12 44236 2 1  23 VAL HG11 H -10.929 -14.211 -20.884 1.00 . B B .  23 VAL HG11 1 1 
       12 44237 2 1  23 VAL HG12 H -12.286 -14.916 -21.763 1.00 . B B .  23 VAL HG12 1 1 
       12 44238 2 1  23 VAL HG13 H -11.160 -13.841 -22.594 1.00 . B B .  23 VAL HG13 1 1 
       12 44239 2 1  23 VAL HG21 H  -8.355 -16.218 -22.720 1.00 . B B .  23 VAL HG21 1 1 
       12 44240 2 1  23 VAL HG22 H  -8.557 -15.021 -21.441 1.00 . B B .  23 VAL HG22 1 1 
       12 44241 2 1  23 VAL HG23 H  -8.885 -14.584 -23.117 1.00 . B B .  23 VAL HG23 1 1 
       12 44242 2 1  23 VAL N    N  -9.662 -18.062 -21.494 1.00 . B B .  23 VAL N    1 1 
       12 44243 2 1  23 VAL O    O -12.637 -16.911 -20.064 1.00 . B B .  23 VAL O    1 1 
       12 44244 2 1  24 GLN C    C -13.973 -19.477 -20.500 1.00 . B B .  24 GLN C    1 1 
       12 44245 2 1  24 GLN CA   C -13.753 -18.746 -21.817 1.00 . B B .  24 GLN CA   1 1 
       12 44246 2 1  24 GLN CB   C -14.022 -19.688 -22.988 1.00 . B B .  24 GLN CB   1 1 
       12 44247 2 1  24 GLN CD   C -14.292 -19.953 -25.474 1.00 . B B .  24 GLN CD   1 1 
       12 44248 2 1  24 GLN CG   C -14.009 -18.996 -24.338 1.00 . B B .  24 GLN CG   1 1 
       12 44249 2 1  24 GLN H    H -11.814 -18.488 -22.625 1.00 . B B .  24 GLN H    1 1 
       12 44250 2 1  24 GLN HA   H -14.443 -17.917 -21.872 1.00 . B B .  24 GLN HA   1 1 
       12 44251 2 1  24 GLN HB2  H -13.269 -20.462 -22.995 1.00 . B B .  24 GLN HB2  1 1 
       12 44252 2 1  24 GLN HB3  H -14.992 -20.144 -22.852 1.00 . B B .  24 GLN HB3  1 1 
       12 44253 2 1  24 GLN HE21 H -12.356 -20.314 -25.687 1.00 . B B .  24 GLN HE21 1 1 
       12 44254 2 1  24 GLN HE22 H -13.400 -21.160 -26.770 1.00 . B B .  24 GLN HE22 1 1 
       12 44255 2 1  24 GLN HG2  H -14.762 -18.223 -24.340 1.00 . B B .  24 GLN HG2  1 1 
       12 44256 2 1  24 GLN HG3  H -13.037 -18.552 -24.494 1.00 . B B .  24 GLN HG3  1 1 
       12 44257 2 1  24 GLN N    N -12.402 -18.210 -21.889 1.00 . B B .  24 GLN N    1 1 
       12 44258 2 1  24 GLN NE2  N -13.245 -20.533 -26.033 1.00 . B B .  24 GLN NE2  1 1 
       12 44259 2 1  24 GLN O    O -14.960 -19.238 -19.814 1.00 . B B .  24 GLN O    1 1 
       12 44260 2 1  24 GLN OE1  O -15.445 -20.169 -25.846 1.00 . B B .  24 GLN OE1  1 1 
       12 44261 2 1  25 CYS C    C -13.144 -20.174 -17.686 1.00 . B B .  25 CYS C    1 1 
       12 44262 2 1  25 CYS CA   C -13.134 -21.109 -18.898 1.00 . B B .  25 CYS CA   1 1 
       12 44263 2 1  25 CYS CB   C -11.977 -22.106 -18.791 1.00 . B B .  25 CYS CB   1 1 
       12 44264 2 1  25 CYS H    H -12.258 -20.484 -20.728 1.00 . B B .  25 CYS H    1 1 
       12 44265 2 1  25 CYS HA   H -14.065 -21.655 -18.920 1.00 . B B .  25 CYS HA   1 1 
       12 44266 2 1  25 CYS HB2  H -11.952 -22.712 -19.684 1.00 . B B .  25 CYS HB2  1 1 
       12 44267 2 1  25 CYS HB3  H -11.047 -21.562 -18.707 1.00 . B B .  25 CYS HB3  1 1 
       12 44268 2 1  25 CYS N    N -13.037 -20.346 -20.139 1.00 . B B .  25 CYS N    1 1 
       12 44269 2 1  25 CYS O    O -13.822 -20.435 -16.692 1.00 . B B .  25 CYS O    1 1 
       12 44270 2 1  25 CYS SG   S -12.096 -23.235 -17.362 1.00 . B B .  25 CYS SG   1 1 
       12 44271 2 1  26 ALA C    C -13.710 -17.350 -16.607 1.00 . B B .  26 ALA C    1 1 
       12 44272 2 1  26 ALA CA   C -12.374 -18.076 -16.718 1.00 . B B .  26 ALA CA   1 1 
       12 44273 2 1  26 ALA CB   C -11.249 -17.085 -16.970 1.00 . B B .  26 ALA CB   1 1 
       12 44274 2 1  26 ALA H    H -11.867 -18.931 -18.590 1.00 . B B .  26 ALA H    1 1 
       12 44275 2 1  26 ALA HA   H -12.179 -18.589 -15.785 1.00 . B B .  26 ALA HA   1 1 
       12 44276 2 1  26 ALA HB1  H -11.448 -16.544 -17.885 1.00 . B B .  26 ALA HB1  1 1 
       12 44277 2 1  26 ALA HB2  H -10.312 -17.616 -17.063 1.00 . B B .  26 ALA HB2  1 1 
       12 44278 2 1  26 ALA HB3  H -11.189 -16.388 -16.146 1.00 . B B .  26 ALA HB3  1 1 
       12 44279 2 1  26 ALA N    N -12.409 -19.074 -17.783 1.00 . B B .  26 ALA N    1 1 
       12 44280 2 1  26 ALA O    O -14.196 -17.077 -15.510 1.00 . B B .  26 ALA O    1 1 
       12 44281 2 1  27 SER C    C -16.705 -17.369 -17.356 1.00 . B B .  27 SER C    1 1 
       12 44282 2 1  27 SER CA   C -15.603 -16.394 -17.783 1.00 . B B .  27 SER CA   1 1 
       12 44283 2 1  27 SER CB   C -15.863 -15.844 -19.188 1.00 . B B .  27 SER CB   1 1 
       12 44284 2 1  27 SER H    H -13.857 -17.265 -18.595 1.00 . B B .  27 SER H    1 1 
       12 44285 2 1  27 SER HA   H -15.574 -15.570 -17.086 1.00 . B B .  27 SER HA   1 1 
       12 44286 2 1  27 SER HB2  H -15.045 -15.197 -19.464 1.00 . B B .  27 SER HB2  1 1 
       12 44287 2 1  27 SER HB3  H -15.921 -16.666 -19.885 1.00 . B B .  27 SER HB3  1 1 
       12 44288 2 1  27 SER HG   H -16.860 -14.171 -19.437 1.00 . B B .  27 SER HG   1 1 
       12 44289 2 1  27 SER N    N -14.306 -17.050 -17.748 1.00 . B B .  27 SER N    1 1 
       12 44290 2 1  27 SER O    O -17.699 -16.979 -16.744 1.00 . B B .  27 SER O    1 1 
       12 44291 2 1  27 SER OG   O -17.066 -15.100 -19.246 1.00 . B B .  27 SER OG   1 1 
       12 44292 2 1  28 ARG C    C -17.390 -19.956 -15.784 1.00 . B B .  28 ARG C    1 1 
       12 44293 2 1  28 ARG CA   C -17.451 -19.690 -17.283 1.00 . B B .  28 ARG CA   1 1 
       12 44294 2 1  28 ARG CB   C -17.164 -20.981 -18.046 1.00 . B B .  28 ARG CB   1 1 
       12 44295 2 1  28 ARG CD   C -17.169 -22.214 -20.228 1.00 . B B .  28 ARG CD   1 1 
       12 44296 2 1  28 ARG CG   C -17.472 -20.899 -19.529 1.00 . B B .  28 ARG CG   1 1 
       12 44297 2 1  28 ARG CZ   C -18.939 -23.925 -20.156 1.00 . B B .  28 ARG CZ   1 1 
       12 44298 2 1  28 ARG H    H -15.713 -18.892 -18.192 1.00 . B B .  28 ARG H    1 1 
       12 44299 2 1  28 ARG HA   H -18.444 -19.349 -17.534 1.00 . B B .  28 ARG HA   1 1 
       12 44300 2 1  28 ARG HB2  H -16.119 -21.228 -17.931 1.00 . B B .  28 ARG HB2  1 1 
       12 44301 2 1  28 ARG HB3  H -17.760 -21.776 -17.620 1.00 . B B .  28 ARG HB3  1 1 
       12 44302 2 1  28 ARG HD2  H -17.466 -22.135 -21.262 1.00 . B B .  28 ARG HD2  1 1 
       12 44303 2 1  28 ARG HD3  H -16.107 -22.402 -20.171 1.00 . B B .  28 ARG HD3  1 1 
       12 44304 2 1  28 ARG HE   H -17.560 -23.642 -18.731 1.00 . B B .  28 ARG HE   1 1 
       12 44305 2 1  28 ARG HG2  H -18.519 -20.666 -19.660 1.00 . B B .  28 ARG HG2  1 1 
       12 44306 2 1  28 ARG HG3  H -16.870 -20.118 -19.972 1.00 . B B .  28 ARG HG3  1 1 
       12 44307 2 1  28 ARG HH11 H -18.876 -22.844 -21.874 1.00 . B B .  28 ARG HH11 1 1 
       12 44308 2 1  28 ARG HH12 H -20.161 -24.009 -21.775 1.00 . B B .  28 ARG HH12 1 1 
       12 44309 2 1  28 ARG HH21 H -19.240 -25.181 -18.600 1.00 . B B .  28 ARG HH21 1 1 
       12 44310 2 1  28 ARG HH22 H -20.366 -25.348 -19.914 1.00 . B B .  28 ARG HH22 1 1 
       12 44311 2 1  28 ARG N    N -16.509 -18.645 -17.670 1.00 . B B .  28 ARG N    1 1 
       12 44312 2 1  28 ARG NE   N -17.882 -23.329 -19.611 1.00 . B B .  28 ARG NE   1 1 
       12 44313 2 1  28 ARG NH1  N -19.357 -23.564 -21.363 1.00 . B B .  28 ARG NH1  1 1 
       12 44314 2 1  28 ARG NH2  N -19.562 -24.894 -19.503 1.00 . B B .  28 ARG NH2  1 1 
       12 44315 2 1  28 ARG O    O -18.394 -20.312 -15.166 1.00 . B B .  28 ARG O    1 1 
       12 44316 2 1  29 SER C    C -16.504 -18.742 -13.019 1.00 . B B .  29 SER C    1 1 
       12 44317 2 1  29 SER CA   C -16.041 -19.983 -13.775 1.00 . B B .  29 SER CA   1 1 
       12 44318 2 1  29 SER CB   C -14.586 -20.315 -13.445 1.00 . B B .  29 SER CB   1 1 
       12 44319 2 1  29 SER H    H -15.432 -19.555 -15.751 1.00 . B B .  29 SER H    1 1 
       12 44320 2 1  29 SER HA   H -16.657 -20.815 -13.484 1.00 . B B .  29 SER HA   1 1 
       12 44321 2 1  29 SER HB2  H -14.440 -20.256 -12.376 1.00 . B B .  29 SER HB2  1 1 
       12 44322 2 1  29 SER HB3  H -14.361 -21.317 -13.784 1.00 . B B .  29 SER HB3  1 1 
       12 44323 2 1  29 SER HG   H -13.372 -19.802 -14.892 1.00 . B B .  29 SER HG   1 1 
       12 44324 2 1  29 SER N    N -16.208 -19.798 -15.205 1.00 . B B .  29 SER N    1 1 
       12 44325 2 1  29 SER O    O -17.290 -18.835 -12.074 1.00 . B B .  29 SER O    1 1 
       12 44326 2 1  29 SER OG   O -13.697 -19.411 -14.072 1.00 . B B .  29 SER OG   1 1 
       12 44327 2 1  30 GLY C    C -15.716 -16.022 -11.560 1.00 . B B .  30 GLY C    1 1 
       12 44328 2 1  30 GLY CA   C -16.444 -16.328 -12.853 1.00 . B B .  30 GLY CA   1 1 
       12 44329 2 1  30 GLY H    H -15.367 -17.574 -14.183 1.00 . B B .  30 GLY H    1 1 
       12 44330 2 1  30 GLY HA2  H -16.257 -15.528 -13.555 1.00 . B B .  30 GLY HA2  1 1 
       12 44331 2 1  30 GLY HA3  H -17.503 -16.376 -12.653 1.00 . B B .  30 GLY HA3  1 1 
       12 44332 2 1  30 GLY N    N -16.023 -17.581 -13.449 1.00 . B B .  30 GLY N    1 1 
       12 44333 2 1  30 GLY O    O -16.242 -15.316 -10.697 1.00 . B B .  30 GLY O    1 1 
       12 44334 2 1  31 VAL C    C -12.944 -15.017 -10.315 1.00 . B B .  31 VAL C    1 1 
       12 44335 2 1  31 VAL CA   C -13.705 -16.335 -10.225 1.00 . B B .  31 VAL CA   1 1 
       12 44336 2 1  31 VAL CB   C -12.685 -17.476 -10.010 1.00 . B B .  31 VAL CB   1 1 
       12 44337 2 1  31 VAL CG1  C -12.014 -17.351  -8.650 1.00 . B B .  31 VAL CG1  1 1 
       12 44338 2 1  31 VAL CG2  C -13.343 -18.835 -10.157 1.00 . B B .  31 VAL CG2  1 1 
       12 44339 2 1  31 VAL H    H -14.145 -17.102 -12.152 1.00 . B B .  31 VAL H    1 1 
       12 44340 2 1  31 VAL HA   H -14.371 -16.305  -9.375 1.00 . B B .  31 VAL HA   1 1 
       12 44341 2 1  31 VAL HB   H -11.919 -17.389 -10.768 1.00 . B B .  31 VAL HB   1 1 
       12 44342 2 1  31 VAL HG11 H -11.300 -18.151  -8.525 1.00 . B B .  31 VAL HG11 1 1 
       12 44343 2 1  31 VAL HG12 H -12.762 -17.411  -7.873 1.00 . B B .  31 VAL HG12 1 1 
       12 44344 2 1  31 VAL HG13 H -11.505 -16.400  -8.586 1.00 . B B .  31 VAL HG13 1 1 
       12 44345 2 1  31 VAL HG21 H -14.096 -18.956  -9.392 1.00 . B B .  31 VAL HG21 1 1 
       12 44346 2 1  31 VAL HG22 H -12.594 -19.608 -10.051 1.00 . B B .  31 VAL HG22 1 1 
       12 44347 2 1  31 VAL HG23 H -13.803 -18.909 -11.131 1.00 . B B .  31 VAL HG23 1 1 
       12 44348 2 1  31 VAL N    N -14.506 -16.549 -11.428 1.00 . B B .  31 VAL N    1 1 
       12 44349 2 1  31 VAL O    O -12.643 -14.382  -9.305 1.00 . B B .  31 VAL O    1 1 
       12 44350 2 1  32 LEU C    C -12.592 -12.179 -11.910 1.00 . B B .  32 LEU C    1 1 
       12 44351 2 1  32 LEU CA   C -11.789 -13.466 -11.783 1.00 . B B .  32 LEU CA   1 1 
       12 44352 2 1  32 LEU CB   C -10.955 -13.684 -13.053 1.00 . B B .  32 LEU CB   1 1 
       12 44353 2 1  32 LEU CD1  C -10.683 -16.193 -13.180 1.00 . B B .  32 LEU CD1  1 1 
       12 44354 2 1  32 LEU CD2  C  -8.903 -14.688 -14.073 1.00 . B B .  32 LEU CD2  1 1 
       12 44355 2 1  32 LEU CG   C  -9.969 -14.859 -13.009 1.00 . B B .  32 LEU CG   1 1 
       12 44356 2 1  32 LEU H    H -13.049 -15.075 -12.301 1.00 . B B .  32 LEU H    1 1 
       12 44357 2 1  32 LEU HA   H -11.119 -13.374 -10.942 1.00 . B B .  32 LEU HA   1 1 
       12 44358 2 1  32 LEU HB2  H -11.633 -13.846 -13.878 1.00 . B B .  32 LEU HB2  1 1 
       12 44359 2 1  32 LEU HB3  H -10.393 -12.782 -13.245 1.00 . B B .  32 LEU HB3  1 1 
       12 44360 2 1  32 LEU HD11 H -11.393 -16.326 -12.377 1.00 . B B .  32 LEU HD11 1 1 
       12 44361 2 1  32 LEU HD12 H  -9.959 -16.996 -13.154 1.00 . B B .  32 LEU HD12 1 1 
       12 44362 2 1  32 LEU HD13 H -11.203 -16.206 -14.126 1.00 . B B .  32 LEU HD13 1 1 
       12 44363 2 1  32 LEU HD21 H  -8.192 -15.499 -14.006 1.00 . B B .  32 LEU HD21 1 1 
       12 44364 2 1  32 LEU HD22 H  -8.391 -13.749 -13.921 1.00 . B B .  32 LEU HD22 1 1 
       12 44365 2 1  32 LEU HD23 H  -9.364 -14.693 -15.049 1.00 . B B .  32 LEU HD23 1 1 
       12 44366 2 1  32 LEU HG   H  -9.478 -14.869 -12.047 1.00 . B B .  32 LEU HG   1 1 
       12 44367 2 1  32 LEU N    N -12.654 -14.608 -11.539 1.00 . B B .  32 LEU N    1 1 
       12 44368 2 1  32 LEU O    O -13.773 -12.201 -12.257 1.00 . B B .  32 LEU O    1 1 
       12 44369 2 1  33 THR C    C -12.488  -9.241 -13.169 1.00 . B B .  33 THR C    1 1 
       12 44370 2 1  33 THR CA   C -12.565  -9.754 -11.735 1.00 . B B .  33 THR CA   1 1 
       12 44371 2 1  33 THR CB   C -11.898  -8.734 -10.792 1.00 . B B .  33 THR CB   1 1 
       12 44372 2 1  33 THR CG2  C -12.120  -9.114  -9.335 1.00 . B B .  33 THR CG2  1 1 
       12 44373 2 1  33 THR H    H -11.003 -11.119 -11.328 1.00 . B B .  33 THR H    1 1 
       12 44374 2 1  33 THR HA   H -13.602  -9.855 -11.451 1.00 . B B .  33 THR HA   1 1 
       12 44375 2 1  33 THR HB   H -12.339  -7.762 -10.965 1.00 . B B .  33 THR HB   1 1 
       12 44376 2 1  33 THR HG1  H -10.033  -9.349 -10.562 1.00 . B B .  33 THR HG1  1 1 
       12 44377 2 1  33 THR HG21 H -11.668  -8.372  -8.695 1.00 . B B .  33 THR HG21 1 1 
       12 44378 2 1  33 THR HG22 H -11.671 -10.078  -9.142 1.00 . B B .  33 THR HG22 1 1 
       12 44379 2 1  33 THR HG23 H -13.182  -9.165  -9.134 1.00 . B B .  33 THR HG23 1 1 
       12 44380 2 1  33 THR N    N -11.939 -11.061 -11.624 1.00 . B B .  33 THR N    1 1 
       12 44381 2 1  33 THR O    O -11.811  -9.834 -14.012 1.00 . B B .  33 THR O    1 1 
       12 44382 2 1  33 THR OG1  O -10.491  -8.663 -11.064 1.00 . B B .  33 THR OG1  1 1 
       12 44383 2 1  34 ALA C    C -11.790  -7.179 -15.248 1.00 . B B .  34 ALA C    1 1 
       12 44384 2 1  34 ALA CA   C -13.194  -7.557 -14.777 1.00 . B B .  34 ALA CA   1 1 
       12 44385 2 1  34 ALA CB   C -14.111  -6.346 -14.817 1.00 . B B .  34 ALA CB   1 1 
       12 44386 2 1  34 ALA H    H -13.685  -7.702 -12.718 1.00 . B B .  34 ALA H    1 1 
       12 44387 2 1  34 ALA HA   H -13.595  -8.301 -15.450 1.00 . B B .  34 ALA HA   1 1 
       12 44388 2 1  34 ALA HB1  H -13.719  -5.576 -14.170 1.00 . B B .  34 ALA HB1  1 1 
       12 44389 2 1  34 ALA HB2  H -15.097  -6.631 -14.481 1.00 . B B .  34 ALA HB2  1 1 
       12 44390 2 1  34 ALA HB3  H -14.169  -5.973 -15.829 1.00 . B B .  34 ALA HB3  1 1 
       12 44391 2 1  34 ALA N    N -13.171  -8.136 -13.440 1.00 . B B .  34 ALA N    1 1 
       12 44392 2 1  34 ALA O    O -11.443  -7.403 -16.406 1.00 . B B .  34 ALA O    1 1 
       12 44393 2 1  35 ASP C    C  -8.809  -7.444 -15.119 1.00 . B B .  35 ASP C    1 1 
       12 44394 2 1  35 ASP CA   C  -9.609  -6.229 -14.673 1.00 . B B .  35 ASP CA   1 1 
       12 44395 2 1  35 ASP CB   C  -8.941  -5.569 -13.464 1.00 . B B .  35 ASP CB   1 1 
       12 44396 2 1  35 ASP CG   C  -7.910  -4.527 -13.864 1.00 . B B .  35 ASP CG   1 1 
       12 44397 2 1  35 ASP H    H -11.313  -6.482 -13.433 1.00 . B B .  35 ASP H    1 1 
       12 44398 2 1  35 ASP HA   H  -9.641  -5.525 -15.488 1.00 . B B .  35 ASP HA   1 1 
       12 44399 2 1  35 ASP HB2  H  -9.696  -5.086 -12.862 1.00 . B B .  35 ASP HB2  1 1 
       12 44400 2 1  35 ASP HB3  H  -8.448  -6.328 -12.874 1.00 . B B .  35 ASP HB3  1 1 
       12 44401 2 1  35 ASP N    N -10.981  -6.628 -14.343 1.00 . B B .  35 ASP N    1 1 
       12 44402 2 1  35 ASP O    O  -8.043  -7.382 -16.080 1.00 . B B .  35 ASP O    1 1 
       12 44403 2 1  35 ASP OD1  O  -6.896  -4.886 -14.495 1.00 . B B .  35 ASP OD1  1 1 
       12 44404 2 1  35 ASP OD2  O  -8.123  -3.332 -13.565 1.00 . B B .  35 ASP OD2  1 1 
       12 44405 2 1  36 GLN C    C  -8.894 -10.385 -16.066 1.00 . B B .  36 GLN C    1 1 
       12 44406 2 1  36 GLN CA   C  -8.357  -9.806 -14.758 1.00 . B B .  36 GLN CA   1 1 
       12 44407 2 1  36 GLN CB   C  -8.546 -10.812 -13.622 1.00 . B B .  36 GLN CB   1 1 
       12 44408 2 1  36 GLN CD   C  -8.323 -11.277 -11.149 1.00 . B B .  36 GLN CD   1 1 
       12 44409 2 1  36 GLN CG   C  -7.978 -10.343 -12.292 1.00 . B B .  36 GLN CG   1 1 
       12 44410 2 1  36 GLN H    H  -9.672  -8.540 -13.694 1.00 . B B .  36 GLN H    1 1 
       12 44411 2 1  36 GLN HA   H  -7.304  -9.598 -14.874 1.00 . B B .  36 GLN HA   1 1 
       12 44412 2 1  36 GLN HB2  H  -9.602 -10.995 -13.492 1.00 . B B .  36 GLN HB2  1 1 
       12 44413 2 1  36 GLN HB3  H  -8.059 -11.738 -13.890 1.00 . B B .  36 GLN HB3  1 1 
       12 44414 2 1  36 GLN HE21 H  -6.637 -12.292 -11.426 1.00 . B B .  36 GLN HE21 1 1 
       12 44415 2 1  36 GLN HE22 H  -7.660 -12.854 -10.148 1.00 . B B .  36 GLN HE22 1 1 
       12 44416 2 1  36 GLN HG2  H  -6.903 -10.283 -12.375 1.00 . B B .  36 GLN HG2  1 1 
       12 44417 2 1  36 GLN HG3  H  -8.375  -9.362 -12.070 1.00 . B B .  36 GLN HG3  1 1 
       12 44418 2 1  36 GLN N    N  -9.029  -8.558 -14.435 1.00 . B B .  36 GLN N    1 1 
       12 44419 2 1  36 GLN NE2  N  -7.455 -12.237 -10.879 1.00 . B B .  36 GLN NE2  1 1 
       12 44420 2 1  36 GLN O    O  -8.131 -10.861 -16.907 1.00 . B B .  36 GLN O    1 1 
       12 44421 2 1  36 GLN OE1  O  -9.359 -11.125 -10.503 1.00 . B B .  36 GLN OE1  1 1 
       12 44422 2 1  37 MET C    C -10.435 -10.053 -18.678 1.00 . B B .  37 MET C    1 1 
       12 44423 2 1  37 MET CA   C -10.853 -10.845 -17.444 1.00 . B B .  37 MET CA   1 1 
       12 44424 2 1  37 MET CB   C -12.380 -10.834 -17.310 1.00 . B B .  37 MET CB   1 1 
       12 44425 2 1  37 MET CE   C -12.879 -13.770 -18.310 1.00 . B B .  37 MET CE   1 1 
       12 44426 2 1  37 MET CG   C -12.917 -11.841 -16.305 1.00 . B B .  37 MET CG   1 1 
       12 44427 2 1  37 MET H    H -10.769  -9.931 -15.530 1.00 . B B .  37 MET H    1 1 
       12 44428 2 1  37 MET HA   H -10.525 -11.869 -17.568 1.00 . B B .  37 MET HA   1 1 
       12 44429 2 1  37 MET HB2  H -12.694  -9.848 -17.004 1.00 . B B .  37 MET HB2  1 1 
       12 44430 2 1  37 MET HB3  H -12.814 -11.058 -18.274 1.00 . B B .  37 MET HB3  1 1 
       12 44431 2 1  37 MET HE1  H -12.452 -13.007 -18.945 1.00 . B B .  37 MET HE1  1 1 
       12 44432 2 1  37 MET HE2  H -13.956 -13.713 -18.351 1.00 . B B .  37 MET HE2  1 1 
       12 44433 2 1  37 MET HE3  H -12.556 -14.742 -18.650 1.00 . B B .  37 MET HE3  1 1 
       12 44434 2 1  37 MET HG2  H -12.602 -11.544 -15.315 1.00 . B B .  37 MET HG2  1 1 
       12 44435 2 1  37 MET HG3  H -13.995 -11.838 -16.354 1.00 . B B .  37 MET HG3  1 1 
       12 44436 2 1  37 MET N    N -10.212 -10.326 -16.237 1.00 . B B .  37 MET N    1 1 
       12 44437 2 1  37 MET O    O -10.147 -10.632 -19.724 1.00 . B B .  37 MET O    1 1 
       12 44438 2 1  37 MET SD   S -12.330 -13.519 -16.623 1.00 . B B .  37 MET SD   1 1 
       12 44439 2 1  38 ASP C    C  -8.495  -8.166 -19.974 1.00 . B B .  38 ASP C    1 1 
       12 44440 2 1  38 ASP CA   C  -9.947  -7.868 -19.644 1.00 . B B .  38 ASP CA   1 1 
       12 44441 2 1  38 ASP CB   C -10.095  -6.382 -19.291 1.00 . B B .  38 ASP CB   1 1 
       12 44442 2 1  38 ASP CG   C -11.514  -5.870 -19.425 1.00 . B B .  38 ASP CG   1 1 
       12 44443 2 1  38 ASP H    H -10.700  -8.316 -17.707 1.00 . B B .  38 ASP H    1 1 
       12 44444 2 1  38 ASP HA   H -10.552  -8.086 -20.511 1.00 . B B .  38 ASP HA   1 1 
       12 44445 2 1  38 ASP HB2  H  -9.778  -6.233 -18.270 1.00 . B B .  38 ASP HB2  1 1 
       12 44446 2 1  38 ASP HB3  H  -9.460  -5.803 -19.946 1.00 . B B .  38 ASP HB3  1 1 
       12 44447 2 1  38 ASP N    N -10.404  -8.728 -18.552 1.00 . B B .  38 ASP N    1 1 
       12 44448 2 1  38 ASP O    O  -8.121  -8.244 -21.142 1.00 . B B .  38 ASP O    1 1 
       12 44449 2 1  38 ASP OD1  O -12.136  -6.096 -20.484 1.00 . B B .  38 ASP OD1  1 1 
       12 44450 2 1  38 ASP OD2  O -12.014  -5.226 -18.479 1.00 . B B .  38 ASP OD2  1 1 
       12 44451 2 1  39 ASP C    C  -6.072  -9.926 -19.871 1.00 . B B .  39 ASP C    1 1 
       12 44452 2 1  39 ASP CA   C  -6.270  -8.637 -19.075 1.00 . B B .  39 ASP CA   1 1 
       12 44453 2 1  39 ASP CB   C  -5.639  -8.768 -17.689 1.00 . B B .  39 ASP CB   1 1 
       12 44454 2 1  39 ASP CG   C  -4.194  -8.309 -17.633 1.00 . B B .  39 ASP CG   1 1 
       12 44455 2 1  39 ASP H    H  -8.072  -8.286 -18.029 1.00 . B B .  39 ASP H    1 1 
       12 44456 2 1  39 ASP HA   H  -5.804  -7.817 -19.605 1.00 . B B .  39 ASP HA   1 1 
       12 44457 2 1  39 ASP HB2  H  -6.208  -8.176 -16.988 1.00 . B B .  39 ASP HB2  1 1 
       12 44458 2 1  39 ASP HB3  H  -5.677  -9.803 -17.384 1.00 . B B .  39 ASP HB3  1 1 
       12 44459 2 1  39 ASP N    N  -7.693  -8.348 -18.933 1.00 . B B .  39 ASP N    1 1 
       12 44460 2 1  39 ASP O    O  -5.261  -9.984 -20.791 1.00 . B B .  39 ASP O    1 1 
       12 44461 2 1  39 ASP OD1  O  -3.911  -7.180 -18.068 1.00 . B B .  39 ASP OD1  1 1 
       12 44462 2 1  39 ASP OD2  O  -3.349  -9.047 -17.082 1.00 . B B .  39 ASP OD2  1 1 
       12 44463 2 1  40 MET C    C  -7.376 -12.079 -21.653 1.00 . B B .  40 MET C    1 1 
       12 44464 2 1  40 MET CA   C  -6.813 -12.223 -20.241 1.00 . B B .  40 MET CA   1 1 
       12 44465 2 1  40 MET CB   C  -7.595 -13.297 -19.484 1.00 . B B .  40 MET CB   1 1 
       12 44466 2 1  40 MET CE   C  -7.804 -16.327 -18.508 1.00 . B B .  40 MET CE   1 1 
       12 44467 2 1  40 MET CG   C  -6.958 -13.709 -18.170 1.00 . B B .  40 MET CG   1 1 
       12 44468 2 1  40 MET H    H  -7.463 -10.844 -18.763 1.00 . B B .  40 MET H    1 1 
       12 44469 2 1  40 MET HA   H  -5.780 -12.529 -20.312 1.00 . B B .  40 MET HA   1 1 
       12 44470 2 1  40 MET HB2  H  -8.586 -12.924 -19.274 1.00 . B B .  40 MET HB2  1 1 
       12 44471 2 1  40 MET HB3  H  -7.676 -14.173 -20.110 1.00 . B B .  40 MET HB3  1 1 
       12 44472 2 1  40 MET HE1  H  -6.769 -16.565 -18.709 1.00 . B B .  40 MET HE1  1 1 
       12 44473 2 1  40 MET HE2  H  -8.289 -16.024 -19.425 1.00 . B B .  40 MET HE2  1 1 
       12 44474 2 1  40 MET HE3  H  -8.303 -17.198 -18.109 1.00 . B B .  40 MET HE3  1 1 
       12 44475 2 1  40 MET HG2  H  -5.962 -14.077 -18.368 1.00 . B B .  40 MET HG2  1 1 
       12 44476 2 1  40 MET HG3  H  -6.898 -12.842 -17.529 1.00 . B B .  40 MET HG3  1 1 
       12 44477 2 1  40 MET N    N  -6.851 -10.948 -19.526 1.00 . B B .  40 MET N    1 1 
       12 44478 2 1  40 MET O    O  -6.891 -12.713 -22.593 1.00 . B B .  40 MET O    1 1 
       12 44479 2 1  40 MET SD   S  -7.890 -14.994 -17.320 1.00 . B B .  40 MET SD   1 1 
       12 44480 2 1  41 GLY C    C  -7.962 -10.399 -24.053 1.00 . B B .  41 GLY C    1 1 
       12 44481 2 1  41 GLY CA   C  -8.978 -10.994 -23.103 1.00 . B B .  41 GLY CA   1 1 
       12 44482 2 1  41 GLY H    H  -8.780 -10.806 -21.003 1.00 . B B .  41 GLY H    1 1 
       12 44483 2 1  41 GLY HA2  H  -9.344 -11.925 -23.515 1.00 . B B .  41 GLY HA2  1 1 
       12 44484 2 1  41 GLY HA3  H  -9.804 -10.307 -22.997 1.00 . B B .  41 GLY HA3  1 1 
       12 44485 2 1  41 GLY N    N  -8.403 -11.249 -21.797 1.00 . B B .  41 GLY N    1 1 
       12 44486 2 1  41 GLY O    O  -7.761 -10.898 -25.165 1.00 . B B .  41 GLY O    1 1 
       12 44487 2 1  42 MET C    C  -4.999  -9.550 -24.455 1.00 . B B .  42 MET C    1 1 
       12 44488 2 1  42 MET CA   C  -6.267  -8.704 -24.416 1.00 . B B .  42 MET CA   1 1 
       12 44489 2 1  42 MET CB   C  -5.943  -7.295 -23.920 1.00 . B B .  42 MET CB   1 1 
       12 44490 2 1  42 MET CE   C  -2.932  -6.786 -22.508 1.00 . B B .  42 MET CE   1 1 
       12 44491 2 1  42 MET CG   C  -5.641  -7.211 -22.436 1.00 . B B .  42 MET CG   1 1 
       12 44492 2 1  42 MET H    H  -7.502  -8.984 -22.713 1.00 . B B .  42 MET H    1 1 
       12 44493 2 1  42 MET HA   H  -6.654  -8.633 -25.422 1.00 . B B .  42 MET HA   1 1 
       12 44494 2 1  42 MET HB2  H  -5.081  -6.930 -24.457 1.00 . B B .  42 MET HB2  1 1 
       12 44495 2 1  42 MET HB3  H  -6.784  -6.651 -24.131 1.00 . B B .  42 MET HB3  1 1 
       12 44496 2 1  42 MET HE1  H  -2.084  -6.136 -22.350 1.00 . B B .  42 MET HE1  1 1 
       12 44497 2 1  42 MET HE2  H  -2.978  -7.071 -23.549 1.00 . B B .  42 MET HE2  1 1 
       12 44498 2 1  42 MET HE3  H  -2.825  -7.671 -21.896 1.00 . B B .  42 MET HE3  1 1 
       12 44499 2 1  42 MET HG2  H  -6.557  -6.994 -21.907 1.00 . B B .  42 MET HG2  1 1 
       12 44500 2 1  42 MET HG3  H  -5.254  -8.164 -22.105 1.00 . B B .  42 MET HG3  1 1 
       12 44501 2 1  42 MET N    N  -7.295  -9.341 -23.607 1.00 . B B .  42 MET N    1 1 
       12 44502 2 1  42 MET O    O  -4.130  -9.323 -25.292 1.00 . B B .  42 MET O    1 1 
       12 44503 2 1  42 MET SD   S  -4.438  -5.934 -22.053 1.00 . B B .  42 MET SD   1 1 
       12 44504 2 1  43 MET C    C  -3.908 -12.273 -24.915 1.00 . B B .  43 MET C    1 1 
       12 44505 2 1  43 MET CA   C  -3.816 -11.500 -23.606 1.00 . B B .  43 MET CA   1 1 
       12 44506 2 1  43 MET CB   C  -3.902 -12.468 -22.420 1.00 . B B .  43 MET CB   1 1 
       12 44507 2 1  43 MET CE   C  -4.844 -15.428 -21.550 1.00 . B B .  43 MET CE   1 1 
       12 44508 2 1  43 MET CG   C  -2.943 -13.645 -22.521 1.00 . B B .  43 MET CG   1 1 
       12 44509 2 1  43 MET H    H  -5.539 -10.554 -22.810 1.00 . B B .  43 MET H    1 1 
       12 44510 2 1  43 MET HA   H  -2.873 -10.974 -23.572 1.00 . B B .  43 MET HA   1 1 
       12 44511 2 1  43 MET HB2  H  -3.679 -11.927 -21.514 1.00 . B B .  43 MET HB2  1 1 
       12 44512 2 1  43 MET HB3  H  -4.909 -12.856 -22.358 1.00 . B B .  43 MET HB3  1 1 
       12 44513 2 1  43 MET HE1  H  -4.891 -15.825 -22.554 1.00 . B B .  43 MET HE1  1 1 
       12 44514 2 1  43 MET HE2  H  -5.533 -14.601 -21.457 1.00 . B B .  43 MET HE2  1 1 
       12 44515 2 1  43 MET HE3  H  -5.114 -16.204 -20.846 1.00 . B B .  43 MET HE3  1 1 
       12 44516 2 1  43 MET HG2  H  -3.094 -14.133 -23.472 1.00 . B B .  43 MET HG2  1 1 
       12 44517 2 1  43 MET HG3  H  -1.931 -13.271 -22.469 1.00 . B B .  43 MET HG3  1 1 
       12 44518 2 1  43 MET N    N  -4.891 -10.515 -23.548 1.00 . B B .  43 MET N    1 1 
       12 44519 2 1  43 MET O    O  -2.935 -12.375 -25.662 1.00 . B B .  43 MET O    1 1 
       12 44520 2 1  43 MET SD   S  -3.179 -14.862 -21.208 1.00 . B B .  43 MET SD   1 1 
       12 44521 2 1  44 ALA C    C  -5.252 -12.540 -27.616 1.00 . B B .  44 ALA C    1 1 
       12 44522 2 1  44 ALA CA   C  -5.356 -13.499 -26.439 1.00 . B B .  44 ALA CA   1 1 
       12 44523 2 1  44 ALA CB   C  -6.730 -14.155 -26.404 1.00 . B B .  44 ALA CB   1 1 
       12 44524 2 1  44 ALA H    H  -5.826 -12.701 -24.534 1.00 . B B .  44 ALA H    1 1 
       12 44525 2 1  44 ALA HA   H  -4.610 -14.273 -26.549 1.00 . B B .  44 ALA HA   1 1 
       12 44526 2 1  44 ALA HB1  H  -6.871 -14.741 -27.301 1.00 . B B .  44 ALA HB1  1 1 
       12 44527 2 1  44 ALA HB2  H  -7.491 -13.391 -26.350 1.00 . B B .  44 ALA HB2  1 1 
       12 44528 2 1  44 ALA HB3  H  -6.802 -14.797 -25.539 1.00 . B B .  44 ALA HB3  1 1 
       12 44529 2 1  44 ALA N    N  -5.099 -12.794 -25.192 1.00 . B B .  44 ALA N    1 1 
       12 44530 2 1  44 ALA O    O  -4.806 -12.911 -28.700 1.00 . B B .  44 ALA O    1 1 
       12 44531 2 1  45 ASP C    C  -4.140  -9.943 -28.769 1.00 . B B .  45 ASP C    1 1 
       12 44532 2 1  45 ASP CA   C  -5.587 -10.260 -28.405 1.00 . B B .  45 ASP CA   1 1 
       12 44533 2 1  45 ASP CB   C  -6.294  -8.996 -27.925 1.00 . B B .  45 ASP CB   1 1 
       12 44534 2 1  45 ASP CG   C  -6.325  -7.911 -28.983 1.00 . B B .  45 ASP CG   1 1 
       12 44535 2 1  45 ASP H    H  -6.012 -11.071 -26.496 1.00 . B B .  45 ASP H    1 1 
       12 44536 2 1  45 ASP HA   H  -6.091 -10.632 -29.283 1.00 . B B .  45 ASP HA   1 1 
       12 44537 2 1  45 ASP HB2  H  -7.309  -9.241 -27.656 1.00 . B B .  45 ASP HB2  1 1 
       12 44538 2 1  45 ASP HB3  H  -5.780  -8.611 -27.056 1.00 . B B .  45 ASP HB3  1 1 
       12 44539 2 1  45 ASP N    N  -5.651 -11.296 -27.381 1.00 . B B .  45 ASP N    1 1 
       12 44540 2 1  45 ASP O    O  -3.826  -9.680 -29.925 1.00 . B B .  45 ASP O    1 1 
       12 44541 2 1  45 ASP OD1  O  -7.248  -7.926 -29.823 1.00 . B B .  45 ASP OD1  1 1 
       12 44542 2 1  45 ASP OD2  O  -5.436  -7.033 -28.968 1.00 . B B .  45 ASP OD2  1 1 
       12 44543 2 1  46 SER C    C  -1.255 -10.914 -28.824 1.00 . B B .  46 SER C    1 1 
       12 44544 2 1  46 SER CA   C  -1.841  -9.755 -28.019 1.00 . B B .  46 SER CA   1 1 
       12 44545 2 1  46 SER CB   C  -1.105  -9.583 -26.693 1.00 . B B .  46 SER CB   1 1 
       12 44546 2 1  46 SER H    H  -3.574 -10.140 -26.865 1.00 . B B .  46 SER H    1 1 
       12 44547 2 1  46 SER HA   H  -1.743  -8.848 -28.596 1.00 . B B .  46 SER HA   1 1 
       12 44548 2 1  46 SER HB2  H  -1.182 -10.494 -26.119 1.00 . B B .  46 SER HB2  1 1 
       12 44549 2 1  46 SER HB3  H  -0.064  -9.364 -26.885 1.00 . B B .  46 SER HB3  1 1 
       12 44550 2 1  46 SER HG   H  -2.494  -8.816 -25.533 1.00 . B B .  46 SER HG   1 1 
       12 44551 2 1  46 SER N    N  -3.260  -9.975 -27.781 1.00 . B B .  46 SER N    1 1 
       12 44552 2 1  46 SER O    O  -0.430 -10.711 -29.714 1.00 . B B .  46 SER O    1 1 
       12 44553 2 1  46 SER OG   O  -1.667  -8.518 -25.941 1.00 . B B .  46 SER OG   1 1 
       12 44554 2 1  47 VAL C    C  -1.840 -13.135 -30.739 1.00 . B B .  47 VAL C    1 1 
       12 44555 2 1  47 VAL CA   C  -1.333 -13.299 -29.309 1.00 . B B .  47 VAL CA   1 1 
       12 44556 2 1  47 VAL CB   C  -1.900 -14.603 -28.698 1.00 . B B .  47 VAL CB   1 1 
       12 44557 2 1  47 VAL CG1  C  -1.453 -15.819 -29.496 1.00 . B B .  47 VAL CG1  1 1 
       12 44558 2 1  47 VAL CG2  C  -1.481 -14.742 -27.243 1.00 . B B .  47 VAL CG2  1 1 
       12 44559 2 1  47 VAL H    H  -2.313 -12.239 -27.756 1.00 . B B .  47 VAL H    1 1 
       12 44560 2 1  47 VAL HA   H  -0.253 -13.363 -29.321 1.00 . B B .  47 VAL HA   1 1 
       12 44561 2 1  47 VAL HB   H  -2.979 -14.554 -28.734 1.00 . B B .  47 VAL HB   1 1 
       12 44562 2 1  47 VAL HG11 H  -0.375 -15.884 -29.479 1.00 . B B .  47 VAL HG11 1 1 
       12 44563 2 1  47 VAL HG12 H  -1.790 -15.721 -30.517 1.00 . B B .  47 VAL HG12 1 1 
       12 44564 2 1  47 VAL HG13 H  -1.876 -16.712 -29.061 1.00 . B B .  47 VAL HG13 1 1 
       12 44565 2 1  47 VAL HG21 H  -1.876 -15.663 -26.842 1.00 . B B .  47 VAL HG21 1 1 
       12 44566 2 1  47 VAL HG22 H  -1.866 -13.908 -26.677 1.00 . B B .  47 VAL HG22 1 1 
       12 44567 2 1  47 VAL HG23 H  -0.403 -14.753 -27.178 1.00 . B B .  47 VAL HG23 1 1 
       12 44568 2 1  47 VAL N    N  -1.711 -12.129 -28.523 1.00 . B B .  47 VAL N    1 1 
       12 44569 2 1  47 VAL O    O  -1.137 -13.426 -31.706 1.00 . B B .  47 VAL O    1 1 
       12 44570 2 1  48 ASN C    C  -2.817 -11.275 -32.883 1.00 . B B .  48 ASN C    1 1 
       12 44571 2 1  48 ASN CA   C  -3.662 -12.314 -32.148 1.00 . B B .  48 ASN CA   1 1 
       12 44572 2 1  48 ASN CB   C  -5.086 -11.779 -31.947 1.00 . B B .  48 ASN CB   1 1 
       12 44573 2 1  48 ASN CG   C  -5.799 -11.483 -33.251 1.00 . B B .  48 ASN CG   1 1 
       12 44574 2 1  48 ASN H    H  -3.588 -12.476 -30.038 1.00 . B B .  48 ASN H    1 1 
       12 44575 2 1  48 ASN HA   H  -3.702 -13.222 -32.734 1.00 . B B .  48 ASN HA   1 1 
       12 44576 2 1  48 ASN HB2  H  -5.664 -12.512 -31.402 1.00 . B B .  48 ASN HB2  1 1 
       12 44577 2 1  48 ASN HB3  H  -5.038 -10.868 -31.370 1.00 . B B .  48 ASN HB3  1 1 
       12 44578 2 1  48 ASN HD21 H  -6.708 -13.253 -33.181 1.00 . B B .  48 ASN HD21 1 1 
       12 44579 2 1  48 ASN HD22 H  -7.077 -12.262 -34.553 1.00 . B B .  48 ASN HD22 1 1 
       12 44580 2 1  48 ASN N    N  -3.064 -12.632 -30.855 1.00 . B B .  48 ASN N    1 1 
       12 44581 2 1  48 ASN ND2  N  -6.608 -12.424 -33.709 1.00 . B B .  48 ASN ND2  1 1 
       12 44582 2 1  48 ASN O    O  -2.564 -11.392 -34.084 1.00 . B B .  48 ASN O    1 1 
       12 44583 2 1  48 ASN OD1  O  -5.653 -10.403 -33.824 1.00 . B B .  48 ASN OD1  1 1 
       12 44584 2 1  49 SER C    C  -0.222  -9.712 -33.211 1.00 . B B .  49 SER C    1 1 
       12 44585 2 1  49 SER CA   C  -1.559  -9.192 -32.691 1.00 . B B .  49 SER CA   1 1 
       12 44586 2 1  49 SER CB   C  -1.332  -8.109 -31.634 1.00 . B B .  49 SER CB   1 1 
       12 44587 2 1  49 SER H    H  -2.596 -10.251 -31.185 1.00 . B B .  49 SER H    1 1 
       12 44588 2 1  49 SER HA   H  -2.104  -8.763 -33.517 1.00 . B B .  49 SER HA   1 1 
       12 44589 2 1  49 SER HB2  H  -0.799  -8.532 -30.795 1.00 . B B .  49 SER HB2  1 1 
       12 44590 2 1  49 SER HB3  H  -0.750  -7.306 -32.063 1.00 . B B .  49 SER HB3  1 1 
       12 44591 2 1  49 SER HG   H  -3.111  -8.299 -30.819 1.00 . B B .  49 SER HG   1 1 
       12 44592 2 1  49 SER N    N  -2.368 -10.271 -32.140 1.00 . B B .  49 SER N    1 1 
       12 44593 2 1  49 SER O    O   0.329  -9.177 -34.168 1.00 . B B .  49 SER O    1 1 
       12 44594 2 1  49 SER OG   O  -2.566  -7.581 -31.171 1.00 . B B .  49 SER OG   1 1 
       12 44595 2 1  50 GLN C    C   1.327 -12.269 -34.238 1.00 . B B .  50 GLN C    1 1 
       12 44596 2 1  50 GLN CA   C   1.548 -11.343 -33.053 1.00 . B B .  50 GLN CA   1 1 
       12 44597 2 1  50 GLN CB   C   2.269 -12.067 -31.914 1.00 . B B .  50 GLN CB   1 1 
       12 44598 2 1  50 GLN CD   C   3.640 -11.779 -29.796 1.00 . B B .  50 GLN CD   1 1 
       12 44599 2 1  50 GLN CG   C   2.679 -11.135 -30.779 1.00 . B B .  50 GLN CG   1 1 
       12 44600 2 1  50 GLN H    H  -0.169 -11.155 -31.825 1.00 . B B .  50 GLN H    1 1 
       12 44601 2 1  50 GLN HA   H   2.172 -10.533 -33.392 1.00 . B B .  50 GLN HA   1 1 
       12 44602 2 1  50 GLN HB2  H   1.613 -12.825 -31.511 1.00 . B B .  50 GLN HB2  1 1 
       12 44603 2 1  50 GLN HB3  H   3.159 -12.538 -32.304 1.00 . B B .  50 GLN HB3  1 1 
       12 44604 2 1  50 GLN HE21 H   4.437 -12.877 -31.241 1.00 . B B .  50 GLN HE21 1 1 
       12 44605 2 1  50 GLN HE22 H   5.107 -13.106 -29.667 1.00 . B B .  50 GLN HE22 1 1 
       12 44606 2 1  50 GLN HG2  H   3.155 -10.265 -31.203 1.00 . B B .  50 GLN HG2  1 1 
       12 44607 2 1  50 GLN HG3  H   1.790 -10.833 -30.244 1.00 . B B .  50 GLN HG3  1 1 
       12 44608 2 1  50 GLN N    N   0.295 -10.767 -32.600 1.00 . B B .  50 GLN N    1 1 
       12 44609 2 1  50 GLN NE2  N   4.481 -12.678 -30.286 1.00 . B B .  50 GLN NE2  1 1 
       12 44610 2 1  50 GLN O    O   2.259 -12.541 -34.989 1.00 . B B .  50 GLN O    1 1 
       12 44611 2 1  50 GLN OE1  O   3.638 -11.465 -28.609 1.00 . B B .  50 GLN OE1  1 1 
       12 44612 2 1  51 MET C    C  -0.352 -12.667 -36.847 1.00 . B B .  51 MET C    1 1 
       12 44613 2 1  51 MET CA   C  -0.224 -13.536 -35.601 1.00 . B B .  51 MET CA   1 1 
       12 44614 2 1  51 MET CB   C  -1.488 -14.371 -35.405 1.00 . B B .  51 MET CB   1 1 
       12 44615 2 1  51 MET CE   C  -2.639 -16.974 -36.798 1.00 . B B .  51 MET CE   1 1 
       12 44616 2 1  51 MET CG   C  -1.217 -15.723 -34.765 1.00 . B B .  51 MET CG   1 1 
       12 44617 2 1  51 MET H    H  -0.611 -12.521 -33.777 1.00 . B B .  51 MET H    1 1 
       12 44618 2 1  51 MET HA   H   0.606 -14.212 -35.750 1.00 . B B .  51 MET HA   1 1 
       12 44619 2 1  51 MET HB2  H  -2.173 -13.826 -34.772 1.00 . B B .  51 MET HB2  1 1 
       12 44620 2 1  51 MET HB3  H  -1.952 -14.536 -36.367 1.00 . B B .  51 MET HB3  1 1 
       12 44621 2 1  51 MET HE1  H  -1.695 -17.333 -37.183 1.00 . B B .  51 MET HE1  1 1 
       12 44622 2 1  51 MET HE2  H  -2.836 -15.988 -37.193 1.00 . B B .  51 MET HE2  1 1 
       12 44623 2 1  51 MET HE3  H  -3.429 -17.646 -37.099 1.00 . B B .  51 MET HE3  1 1 
       12 44624 2 1  51 MET HG2  H  -0.318 -16.135 -35.198 1.00 . B B .  51 MET HG2  1 1 
       12 44625 2 1  51 MET HG3  H  -1.072 -15.580 -33.705 1.00 . B B .  51 MET HG3  1 1 
       12 44626 2 1  51 MET N    N   0.094 -12.727 -34.431 1.00 . B B .  51 MET N    1 1 
       12 44627 2 1  51 MET O    O  -0.106 -13.128 -37.959 1.00 . B B .  51 MET O    1 1 
       12 44628 2 1  51 MET SD   S  -2.565 -16.899 -35.010 1.00 . B B .  51 MET SD   1 1 
       12 44629 2 1  52 GLN C    C   0.628  -9.851 -37.981 1.00 . B B .  52 GLN C    1 1 
       12 44630 2 1  52 GLN CA   C  -0.753 -10.467 -37.778 1.00 . B B .  52 GLN CA   1 1 
       12 44631 2 1  52 GLN CB   C  -1.814  -9.381 -37.575 1.00 . B B .  52 GLN CB   1 1 
       12 44632 2 1  52 GLN CD   C  -2.751  -7.550 -36.116 1.00 . B B .  52 GLN CD   1 1 
       12 44633 2 1  52 GLN CG   C  -1.714  -8.644 -36.253 1.00 . B B .  52 GLN CG   1 1 
       12 44634 2 1  52 GLN H    H  -1.006 -11.110 -35.770 1.00 . B B .  52 GLN H    1 1 
       12 44635 2 1  52 GLN HA   H  -1.000 -11.031 -38.665 1.00 . B B .  52 GLN HA   1 1 
       12 44636 2 1  52 GLN HB2  H  -1.719  -8.657 -38.370 1.00 . B B .  52 GLN HB2  1 1 
       12 44637 2 1  52 GLN HB3  H  -2.790  -9.839 -37.635 1.00 . B B .  52 GLN HB3  1 1 
       12 44638 2 1  52 GLN HE21 H  -1.467  -6.219 -36.844 1.00 . B B .  52 GLN HE21 1 1 
       12 44639 2 1  52 GLN HE22 H  -3.035  -5.613 -36.419 1.00 . B B .  52 GLN HE22 1 1 
       12 44640 2 1  52 GLN HG2  H  -1.852  -9.351 -35.448 1.00 . B B .  52 GLN HG2  1 1 
       12 44641 2 1  52 GLN HG3  H  -0.733  -8.200 -36.176 1.00 . B B .  52 GLN HG3  1 1 
       12 44642 2 1  52 GLN N    N  -0.728 -11.407 -36.664 1.00 . B B .  52 GLN N    1 1 
       12 44643 2 1  52 GLN NE2  N  -2.386  -6.341 -36.498 1.00 . B B .  52 GLN NE2  1 1 
       12 44644 2 1  52 GLN O    O   0.922  -9.282 -39.034 1.00 . B B .  52 GLN O    1 1 
       12 44645 2 1  52 GLN OE1  O  -3.868  -7.788 -35.658 1.00 . B B .  52 GLN OE1  1 1 
       12 44646 2 1  53 LYS C    C   3.610 -10.645 -37.911 1.00 . B B .  53 LYS C    1 1 
       12 44647 2 1  53 LYS CA   C   2.876  -9.597 -37.084 1.00 . B B .  53 LYS CA   1 1 
       12 44648 2 1  53 LYS CB   C   3.525  -9.474 -35.706 1.00 . B B .  53 LYS CB   1 1 
       12 44649 2 1  53 LYS CD   C   3.771  -6.978 -35.608 1.00 . B B .  53 LYS CD   1 1 
       12 44650 2 1  53 LYS CE   C   5.289  -7.050 -35.585 1.00 . B B .  53 LYS CE   1 1 
       12 44651 2 1  53 LYS CG   C   3.150  -8.205 -34.963 1.00 . B B .  53 LYS CG   1 1 
       12 44652 2 1  53 LYS H    H   1.131 -10.281 -36.100 1.00 . B B .  53 LYS H    1 1 
       12 44653 2 1  53 LYS HA   H   2.933  -8.646 -37.592 1.00 . B B .  53 LYS HA   1 1 
       12 44654 2 1  53 LYS HB2  H   3.226 -10.319 -35.104 1.00 . B B .  53 LYS HB2  1 1 
       12 44655 2 1  53 LYS HB3  H   4.599  -9.492 -35.825 1.00 . B B .  53 LYS HB3  1 1 
       12 44656 2 1  53 LYS HD2  H   3.439  -6.915 -36.635 1.00 . B B .  53 LYS HD2  1 1 
       12 44657 2 1  53 LYS HD3  H   3.451  -6.099 -35.069 1.00 . B B .  53 LYS HD3  1 1 
       12 44658 2 1  53 LYS HE2  H   5.608  -7.321 -34.590 1.00 . B B .  53 LYS HE2  1 1 
       12 44659 2 1  53 LYS HE3  H   5.610  -7.808 -36.284 1.00 . B B .  53 LYS HE3  1 1 
       12 44660 2 1  53 LYS HG2  H   2.076  -8.100 -34.971 1.00 . B B .  53 LYS HG2  1 1 
       12 44661 2 1  53 LYS HG3  H   3.500  -8.282 -33.943 1.00 . B B .  53 LYS HG3  1 1 
       12 44662 2 1  53 LYS HZ1  H   5.751  -5.543 -36.960 1.00 . B B .  53 LYS HZ1  1 1 
       12 44663 2 1  53 LYS HZ2  H   6.950  -5.797 -35.785 1.00 . B B .  53 LYS HZ2  1 1 
       12 44664 2 1  53 LYS HZ3  H   5.519  -4.989 -35.374 1.00 . B B .  53 LYS HZ3  1 1 
       12 44665 2 1  53 LYS N    N   1.469  -9.961 -36.961 1.00 . B B .  53 LYS N    1 1 
       12 44666 2 1  53 LYS NZ   N   5.920  -5.756 -35.954 1.00 . B B .  53 LYS NZ   1 1 
       12 44667 2 1  53 LYS O    O   4.559 -10.339 -38.631 1.00 . B B .  53 LYS O    1 1 
       12 44668 2 1  54 MET C    C   2.742 -13.210 -39.776 1.00 . B B .  54 MET C    1 1 
       12 44669 2 1  54 MET CA   C   3.681 -12.971 -38.595 1.00 . B B .  54 MET CA   1 1 
       12 44670 2 1  54 MET CB   C   3.816 -14.240 -37.747 1.00 . B B .  54 MET CB   1 1 
       12 44671 2 1  54 MET CE   C   3.586 -15.579 -34.712 1.00 . B B .  54 MET CE   1 1 
       12 44672 2 1  54 MET CG   C   2.516 -14.641 -37.085 1.00 . B B .  54 MET CG   1 1 
       12 44673 2 1  54 MET H    H   2.469 -12.070 -37.122 1.00 . B B .  54 MET H    1 1 
       12 44674 2 1  54 MET HA   H   4.650 -12.685 -38.964 1.00 . B B .  54 MET HA   1 1 
       12 44675 2 1  54 MET HB2  H   4.143 -15.053 -38.380 1.00 . B B .  54 MET HB2  1 1 
       12 44676 2 1  54 MET HB3  H   4.552 -14.072 -36.977 1.00 . B B .  54 MET HB3  1 1 
       12 44677 2 1  54 MET HE1  H   4.553 -15.235 -35.048 1.00 . B B .  54 MET HE1  1 1 
       12 44678 2 1  54 MET HE2  H   3.714 -16.387 -34.006 1.00 . B B .  54 MET HE2  1 1 
       12 44679 2 1  54 MET HE3  H   3.061 -14.764 -34.237 1.00 . B B .  54 MET HE3  1 1 
       12 44680 2 1  54 MET HG2  H   2.216 -13.835 -36.425 1.00 . B B .  54 MET HG2  1 1 
       12 44681 2 1  54 MET HG3  H   1.766 -14.775 -37.849 1.00 . B B .  54 MET HG3  1 1 
       12 44682 2 1  54 MET N    N   3.167 -11.882 -37.783 1.00 . B B .  54 MET N    1 1 
       12 44683 2 1  54 MET O    O   1.964 -12.328 -40.148 1.00 . B B .  54 MET O    1 1 
       12 44684 2 1  54 MET SD   S   2.637 -16.156 -36.114 1.00 . B B .  54 MET SD   1 1 
       12 44685 2 1  55 GLY C    C   2.159 -16.135 -41.946 1.00 . B B .  55 GLY C    1 1 
       12 44686 2 1  55 GLY CA   C   1.945 -14.716 -41.475 1.00 . B B .  55 GLY CA   1 1 
       12 44687 2 1  55 GLY H    H   3.477 -15.042 -40.060 1.00 . B B .  55 GLY H    1 1 
       12 44688 2 1  55 GLY HA2  H   0.918 -14.600 -41.159 1.00 . B B .  55 GLY HA2  1 1 
       12 44689 2 1  55 GLY HA3  H   2.140 -14.041 -42.296 1.00 . B B .  55 GLY HA3  1 1 
       12 44690 2 1  55 GLY N    N   2.819 -14.386 -40.371 1.00 . B B .  55 GLY N    1 1 
       12 44691 2 1  55 GLY O    O   2.324 -17.038 -41.124 1.00 . B B .  55 GLY O    1 1 
       12 44692 2 1  56 PRO C    C   3.871 -18.130 -43.547 1.00 . B B .  56 PRO C    1 1 
       12 44693 2 1  56 PRO CA   C   2.440 -17.684 -43.834 1.00 . B B .  56 PRO CA   1 1 
       12 44694 2 1  56 PRO CB   C   2.220 -17.488 -45.334 1.00 . B B .  56 PRO CB   1 1 
       12 44695 2 1  56 PRO CD   C   1.916 -15.358 -44.310 1.00 . B B .  56 PRO CD   1 1 
       12 44696 2 1  56 PRO CG   C   2.421 -16.032 -45.553 1.00 . B B .  56 PRO CG   1 1 
       12 44697 2 1  56 PRO HA   H   1.752 -18.427 -43.458 1.00 . B B .  56 PRO HA   1 1 
       12 44698 2 1  56 PRO HB2  H   2.938 -18.076 -45.887 1.00 . B B .  56 PRO HB2  1 1 
       12 44699 2 1  56 PRO HB3  H   1.217 -17.791 -45.596 1.00 . B B .  56 PRO HB3  1 1 
       12 44700 2 1  56 PRO HD2  H   2.473 -14.452 -44.118 1.00 . B B .  56 PRO HD2  1 1 
       12 44701 2 1  56 PRO HD3  H   0.861 -15.144 -44.395 1.00 . B B .  56 PRO HD3  1 1 
       12 44702 2 1  56 PRO HG2  H   3.472 -15.827 -45.690 1.00 . B B .  56 PRO HG2  1 1 
       12 44703 2 1  56 PRO HG3  H   1.857 -15.707 -46.412 1.00 . B B .  56 PRO HG3  1 1 
       12 44704 2 1  56 PRO N    N   2.168 -16.364 -43.266 1.00 . B B .  56 PRO N    1 1 
       12 44705 2 1  56 PRO O    O   4.832 -17.539 -44.054 1.00 . B B .  56 PRO O    1 1 
       12 44706 2 1  57 ASN C    C   5.978 -18.629 -41.391 1.00 . B B .  57 ASN C    1 1 
       12 44707 2 1  57 ASN CA   C   5.269 -19.677 -42.249 1.00 . B B .  57 ASN CA   1 1 
       12 44708 2 1  57 ASN CB   C   6.158 -20.115 -43.420 1.00 . B B .  57 ASN CB   1 1 
       12 44709 2 1  57 ASN CG   C   7.441 -20.787 -42.963 1.00 . B B .  57 ASN CG   1 1 
       12 44710 2 1  57 ASN H    H   3.157 -19.589 -42.403 1.00 . B B .  57 ASN H    1 1 
       12 44711 2 1  57 ASN HA   H   5.061 -20.538 -41.629 1.00 . B B .  57 ASN HA   1 1 
       12 44712 2 1  57 ASN HB2  H   5.610 -20.812 -44.037 1.00 . B B .  57 ASN HB2  1 1 
       12 44713 2 1  57 ASN HB3  H   6.417 -19.247 -44.008 1.00 . B B .  57 ASN HB3  1 1 
       12 44714 2 1  57 ASN HD21 H   6.552 -22.562 -42.995 1.00 . B B .  57 ASN HD21 1 1 
       12 44715 2 1  57 ASN HD22 H   8.213 -22.563 -42.522 1.00 . B B .  57 ASN HD22 1 1 
       12 44716 2 1  57 ASN N    N   3.983 -19.160 -42.721 1.00 . B B .  57 ASN N    1 1 
       12 44717 2 1  57 ASN ND2  N   7.395 -22.102 -42.809 1.00 . B B .  57 ASN ND2  1 1 
       12 44718 2 1  57 ASN O    O   6.767 -17.824 -41.890 1.00 . B B .  57 ASN O    1 1 
       12 44719 2 1  57 ASN OD1  O   8.464 -20.134 -42.759 1.00 . B B .  57 ASN OD1  1 1 
       12 44720 2 1  58 PRO C    C   7.581 -18.000 -38.603 1.00 . B B .  58 PRO C    1 1 
       12 44721 2 1  58 PRO CA   C   6.217 -17.613 -39.169 1.00 . B B .  58 PRO CA   1 1 
       12 44722 2 1  58 PRO CB   C   5.173 -17.582 -38.060 1.00 . B B .  58 PRO CB   1 1 
       12 44723 2 1  58 PRO CD   C   4.751 -19.533 -39.403 1.00 . B B .  58 PRO CD   1 1 
       12 44724 2 1  58 PRO CG   C   4.647 -18.972 -38.003 1.00 . B B .  58 PRO CG   1 1 
       12 44725 2 1  58 PRO HA   H   6.282 -16.638 -39.630 1.00 . B B .  58 PRO HA   1 1 
       12 44726 2 1  58 PRO HB2  H   5.642 -17.297 -37.130 1.00 . B B .  58 PRO HB2  1 1 
       12 44727 2 1  58 PRO HB3  H   4.397 -16.875 -38.311 1.00 . B B .  58 PRO HB3  1 1 
       12 44728 2 1  58 PRO HD2  H   5.162 -20.532 -39.379 1.00 . B B .  58 PRO HD2  1 1 
       12 44729 2 1  58 PRO HD3  H   3.783 -19.536 -39.881 1.00 . B B .  58 PRO HD3  1 1 
       12 44730 2 1  58 PRO HG2  H   5.241 -19.560 -37.320 1.00 . B B .  58 PRO HG2  1 1 
       12 44731 2 1  58 PRO HG3  H   3.619 -18.953 -37.684 1.00 . B B .  58 PRO HG3  1 1 
       12 44732 2 1  58 PRO N    N   5.671 -18.604 -40.088 1.00 . B B .  58 PRO N    1 1 
       12 44733 2 1  58 PRO O    O   7.981 -19.166 -38.641 1.00 . B B .  58 PRO O    1 1 
       12 44734 2 1  59 PRO C    C   9.480 -17.924 -36.083 1.00 . B B .  59 PRO C    1 1 
       12 44735 2 1  59 PRO CA   C   9.608 -17.233 -37.442 1.00 . B B .  59 PRO CA   1 1 
       12 44736 2 1  59 PRO CB   C  10.173 -15.819 -37.280 1.00 . B B .  59 PRO CB   1 1 
       12 44737 2 1  59 PRO CD   C   7.912 -15.593 -38.049 1.00 . B B .  59 PRO CD   1 1 
       12 44738 2 1  59 PRO CG   C   8.979 -14.930 -37.219 1.00 . B B .  59 PRO CG   1 1 
       12 44739 2 1  59 PRO HA   H  10.260 -17.814 -38.079 1.00 . B B .  59 PRO HA   1 1 
       12 44740 2 1  59 PRO HB2  H  10.752 -15.762 -36.371 1.00 . B B .  59 PRO HB2  1 1 
       12 44741 2 1  59 PRO HB3  H  10.800 -15.580 -38.127 1.00 . B B .  59 PRO HB3  1 1 
       12 44742 2 1  59 PRO HD2  H   6.941 -15.478 -37.583 1.00 . B B .  59 PRO HD2  1 1 
       12 44743 2 1  59 PRO HD3  H   7.901 -15.182 -39.047 1.00 . B B .  59 PRO HD3  1 1 
       12 44744 2 1  59 PRO HG2  H   8.649 -14.834 -36.196 1.00 . B B .  59 PRO HG2  1 1 
       12 44745 2 1  59 PRO HG3  H   9.222 -13.960 -37.629 1.00 . B B .  59 PRO HG3  1 1 
       12 44746 2 1  59 PRO N    N   8.308 -17.011 -38.069 1.00 . B B .  59 PRO N    1 1 
       12 44747 2 1  59 PRO O    O   8.610 -17.582 -35.278 1.00 . B B .  59 PRO O    1 1 
       12 44748 2 1  60 GLN C    C  10.463 -18.801 -33.366 1.00 . B B .  60 GLN C    1 1 
       12 44749 2 1  60 GLN CA   C  10.356 -19.681 -34.613 1.00 . B B .  60 GLN CA   1 1 
       12 44750 2 1  60 GLN CB   C  11.511 -20.688 -34.631 1.00 . B B .  60 GLN CB   1 1 
       12 44751 2 1  60 GLN CD   C  10.219 -22.574 -35.719 1.00 . B B .  60 GLN CD   1 1 
       12 44752 2 1  60 GLN CG   C  11.447 -21.685 -35.778 1.00 . B B .  60 GLN CG   1 1 
       12 44753 2 1  60 GLN H    H  11.053 -19.073 -36.519 1.00 . B B .  60 GLN H    1 1 
       12 44754 2 1  60 GLN HA   H   9.422 -20.222 -34.578 1.00 . B B .  60 GLN HA   1 1 
       12 44755 2 1  60 GLN HB2  H  12.441 -20.145 -34.708 1.00 . B B .  60 GLN HB2  1 1 
       12 44756 2 1  60 GLN HB3  H  11.504 -21.240 -33.702 1.00 . B B .  60 GLN HB3  1 1 
       12 44757 2 1  60 GLN HE21 H   9.199 -21.304 -36.854 1.00 . B B .  60 GLN HE21 1 1 
       12 44758 2 1  60 GLN HE22 H   8.342 -22.712 -36.341 1.00 . B B .  60 GLN HE22 1 1 
       12 44759 2 1  60 GLN HG2  H  11.433 -21.142 -36.712 1.00 . B B .  60 GLN HG2  1 1 
       12 44760 2 1  60 GLN HG3  H  12.329 -22.310 -35.742 1.00 . B B .  60 GLN HG3  1 1 
       12 44761 2 1  60 GLN N    N  10.365 -18.886 -35.841 1.00 . B B .  60 GLN N    1 1 
       12 44762 2 1  60 GLN NE2  N   9.147 -22.154 -36.371 1.00 . B B .  60 GLN NE2  1 1 
       12 44763 2 1  60 GLN O    O   9.894 -19.124 -32.324 1.00 . B B .  60 GLN O    1 1 
       12 44764 2 1  60 GLN OE1  O  10.242 -23.636 -35.101 1.00 . B B .  60 GLN OE1  1 1 
       12 44765 2 1  61 HIS C    C  10.049 -16.293 -31.792 1.00 . B B .  61 HIS C    1 1 
       12 44766 2 1  61 HIS CA   C  11.383 -16.773 -32.353 1.00 . B B .  61 HIS CA   1 1 
       12 44767 2 1  61 HIS CB   C  12.224 -15.559 -32.763 1.00 . B B .  61 HIS CB   1 1 
       12 44768 2 1  61 HIS CD2  C  14.223 -16.128 -34.306 1.00 . B B .  61 HIS CD2  1 1 
       12 44769 2 1  61 HIS CE1  C  15.774 -16.295 -32.774 1.00 . B B .  61 HIS CE1  1 1 
       12 44770 2 1  61 HIS CG   C  13.640 -15.889 -33.109 1.00 . B B .  61 HIS CG   1 1 
       12 44771 2 1  61 HIS H    H  11.600 -17.480 -34.348 1.00 . B B .  61 HIS H    1 1 
       12 44772 2 1  61 HIS HA   H  11.908 -17.315 -31.581 1.00 . B B .  61 HIS HA   1 1 
       12 44773 2 1  61 HIS HB2  H  11.773 -15.097 -33.628 1.00 . B B .  61 HIS HB2  1 1 
       12 44774 2 1  61 HIS HB3  H  12.236 -14.850 -31.948 1.00 . B B .  61 HIS HB3  1 1 
       12 44775 2 1  61 HIS HD1  H  14.532 -15.875 -31.187 1.00 . B B .  61 HIS HD1  1 1 
       12 44776 2 1  61 HIS HD2  H  13.732 -16.128 -35.268 1.00 . B B .  61 HIS HD2  1 1 
       12 44777 2 1  61 HIS HE1  H  16.727 -16.445 -32.290 1.00 . B B .  61 HIS HE1  1 1 
       12 44778 2 1  61 HIS HE2  H  16.194 -16.710 -34.741 1.00 . B B .  61 HIS HE2  1 1 
       12 44779 2 1  61 HIS N    N  11.186 -17.688 -33.483 1.00 . B B .  61 HIS N    1 1 
       12 44780 2 1  61 HIS ND1  N  14.639 -16.001 -32.171 1.00 . B B .  61 HIS ND1  1 1 
       12 44781 2 1  61 HIS NE2  N  15.547 -16.380 -34.070 1.00 . B B .  61 HIS NE2  1 1 
       12 44782 2 1  61 HIS O    O   9.873 -16.198 -30.578 1.00 . B B .  61 HIS O    1 1 
       12 44783 2 1  62 ARG C    C   7.085 -16.501 -31.373 1.00 . B B .  62 ARG C    1 1 
       12 44784 2 1  62 ARG CA   C   7.800 -15.502 -32.275 1.00 . B B .  62 ARG CA   1 1 
       12 44785 2 1  62 ARG CB   C   6.932 -15.189 -33.497 1.00 . B B .  62 ARG CB   1 1 
       12 44786 2 1  62 ARG CD   C   7.317 -12.699 -33.576 1.00 . B B .  62 ARG CD   1 1 
       12 44787 2 1  62 ARG CG   C   7.430 -14.016 -34.327 1.00 . B B .  62 ARG CG   1 1 
       12 44788 2 1  62 ARG CZ   C   7.640 -10.288 -34.033 1.00 . B B .  62 ARG CZ   1 1 
       12 44789 2 1  62 ARG H    H   9.283 -16.161 -33.634 1.00 . B B .  62 ARG H    1 1 
       12 44790 2 1  62 ARG HA   H   7.963 -14.589 -31.720 1.00 . B B .  62 ARG HA   1 1 
       12 44791 2 1  62 ARG HB2  H   6.900 -16.062 -34.132 1.00 . B B .  62 ARG HB2  1 1 
       12 44792 2 1  62 ARG HB3  H   5.930 -14.964 -33.161 1.00 . B B .  62 ARG HB3  1 1 
       12 44793 2 1  62 ARG HD2  H   6.285 -12.544 -33.299 1.00 . B B .  62 ARG HD2  1 1 
       12 44794 2 1  62 ARG HD3  H   7.924 -12.754 -32.684 1.00 . B B .  62 ARG HD3  1 1 
       12 44795 2 1  62 ARG HE   H   8.199 -11.775 -35.255 1.00 . B B .  62 ARG HE   1 1 
       12 44796 2 1  62 ARG HG2  H   8.466 -14.184 -34.581 1.00 . B B .  62 ARG HG2  1 1 
       12 44797 2 1  62 ARG HG3  H   6.843 -13.955 -35.233 1.00 . B B .  62 ARG HG3  1 1 
       12 44798 2 1  62 ARG HH11 H   6.704 -10.670 -32.275 1.00 . B B .  62 ARG HH11 1 1 
       12 44799 2 1  62 ARG HH12 H   6.970  -8.994 -32.619 1.00 . B B .  62 ARG HH12 1 1 
       12 44800 2 1  62 ARG HH21 H   8.540  -9.570 -35.702 1.00 . B B .  62 ARG HH21 1 1 
       12 44801 2 1  62 ARG HH22 H   8.005  -8.358 -34.564 1.00 . B B .  62 ARG HH22 1 1 
       12 44802 2 1  62 ARG N    N   9.103 -16.011 -32.682 1.00 . B B .  62 ARG N    1 1 
       12 44803 2 1  62 ARG NE   N   7.766 -11.567 -34.387 1.00 . B B .  62 ARG NE   1 1 
       12 44804 2 1  62 ARG NH1  N   7.055  -9.961 -32.885 1.00 . B B .  62 ARG NH1  1 1 
       12 44805 2 1  62 ARG NH2  N   8.096  -9.334 -34.831 1.00 . B B .  62 ARG NH2  1 1 
       12 44806 2 1  62 ARG O    O   6.473 -16.119 -30.380 1.00 . B B .  62 ARG O    1 1 
       12 44807 2 1  63 LEU C    C   7.195 -18.997 -29.586 1.00 . B B .  63 LEU C    1 1 
       12 44808 2 1  63 LEU CA   C   6.541 -18.840 -30.955 1.00 . B B .  63 LEU CA   1 1 
       12 44809 2 1  63 LEU CB   C   6.601 -20.160 -31.732 1.00 . B B .  63 LEU CB   1 1 
       12 44810 2 1  63 LEU CD1  C   6.127 -21.462 -33.824 1.00 . B B .  63 LEU CD1  1 1 
       12 44811 2 1  63 LEU CD2  C   4.409 -19.892 -32.916 1.00 . B B .  63 LEU CD2  1 1 
       12 44812 2 1  63 LEU CG   C   5.898 -20.147 -33.093 1.00 . B B .  63 LEU CG   1 1 
       12 44813 2 1  63 LEU H    H   7.732 -18.020 -32.498 1.00 . B B .  63 LEU H    1 1 
       12 44814 2 1  63 LEU HA   H   5.507 -18.560 -30.817 1.00 . B B .  63 LEU HA   1 1 
       12 44815 2 1  63 LEU HB2  H   7.640 -20.414 -31.889 1.00 . B B .  63 LEU HB2  1 1 
       12 44816 2 1  63 LEU HB3  H   6.147 -20.930 -31.126 1.00 . B B .  63 LEU HB3  1 1 
       12 44817 2 1  63 LEU HD11 H   7.186 -21.616 -33.969 1.00 . B B .  63 LEU HD11 1 1 
       12 44818 2 1  63 LEU HD12 H   5.633 -21.432 -34.785 1.00 . B B .  63 LEU HD12 1 1 
       12 44819 2 1  63 LEU HD13 H   5.723 -22.274 -33.238 1.00 . B B .  63 LEU HD13 1 1 
       12 44820 2 1  63 LEU HD21 H   3.979 -20.683 -32.320 1.00 . B B .  63 LEU HD21 1 1 
       12 44821 2 1  63 LEU HD22 H   3.929 -19.865 -33.884 1.00 . B B .  63 LEU HD22 1 1 
       12 44822 2 1  63 LEU HD23 H   4.265 -18.946 -32.416 1.00 . B B .  63 LEU HD23 1 1 
       12 44823 2 1  63 LEU HG   H   6.309 -19.351 -33.698 1.00 . B B .  63 LEU HG   1 1 
       12 44824 2 1  63 LEU N    N   7.192 -17.779 -31.716 1.00 . B B .  63 LEU N    1 1 
       12 44825 2 1  63 LEU O    O   6.511 -19.172 -28.577 1.00 . B B .  63 LEU O    1 1 
       12 44826 2 1  64 ARG C    C   8.862 -17.940 -27.318 1.00 . B B .  64 ARG C    1 1 
       12 44827 2 1  64 ARG CA   C   9.277 -19.020 -28.316 1.00 . B B .  64 ARG CA   1 1 
       12 44828 2 1  64 ARG CB   C  10.787 -18.963 -28.602 1.00 . B B .  64 ARG CB   1 1 
       12 44829 2 1  64 ARG CD   C  13.039 -19.266 -27.498 1.00 . B B .  64 ARG CD   1 1 
       12 44830 2 1  64 ARG CG   C  11.636 -18.693 -27.371 1.00 . B B .  64 ARG CG   1 1 
       12 44831 2 1  64 ARG CZ   C  14.097 -19.764 -29.660 1.00 . B B .  64 ARG CZ   1 1 
       12 44832 2 1  64 ARG H    H   9.007 -18.756 -30.400 1.00 . B B .  64 ARG H    1 1 
       12 44833 2 1  64 ARG HA   H   9.046 -19.985 -27.888 1.00 . B B .  64 ARG HA   1 1 
       12 44834 2 1  64 ARG HB2  H  11.096 -19.907 -29.025 1.00 . B B .  64 ARG HB2  1 1 
       12 44835 2 1  64 ARG HB3  H  10.976 -18.180 -29.322 1.00 . B B .  64 ARG HB3  1 1 
       12 44836 2 1  64 ARG HD2  H  13.629 -18.915 -26.666 1.00 . B B .  64 ARG HD2  1 1 
       12 44837 2 1  64 ARG HD3  H  12.971 -20.344 -27.456 1.00 . B B .  64 ARG HD3  1 1 
       12 44838 2 1  64 ARG HE   H  13.913 -17.921 -28.877 1.00 . B B .  64 ARG HE   1 1 
       12 44839 2 1  64 ARG HG2  H  11.710 -17.627 -27.228 1.00 . B B .  64 ARG HG2  1 1 
       12 44840 2 1  64 ARG HG3  H  11.154 -19.138 -26.512 1.00 . B B .  64 ARG HG3  1 1 
       12 44841 2 1  64 ARG HH11 H  13.292 -21.372 -28.708 1.00 . B B .  64 ARG HH11 1 1 
       12 44842 2 1  64 ARG HH12 H  14.118 -21.726 -30.197 1.00 . B B .  64 ARG HH12 1 1 
       12 44843 2 1  64 ARG HH21 H  15.013 -18.390 -30.826 1.00 . B B .  64 ARG HH21 1 1 
       12 44844 2 1  64 ARG HH22 H  15.082 -20.025 -31.409 1.00 . B B .  64 ARG HH22 1 1 
       12 44845 2 1  64 ARG N    N   8.522 -18.905 -29.559 1.00 . B B .  64 ARG N    1 1 
       12 44846 2 1  64 ARG NE   N  13.708 -18.883 -28.740 1.00 . B B .  64 ARG NE   1 1 
       12 44847 2 1  64 ARG NH1  N  13.808 -21.055 -29.513 1.00 . B B .  64 ARG NH1  1 1 
       12 44848 2 1  64 ARG NH2  N  14.778 -19.362 -30.718 1.00 . B B .  64 ARG NH2  1 1 
       12 44849 2 1  64 ARG O    O   8.605 -18.229 -26.147 1.00 . B B .  64 ARG O    1 1 
       12 44850 2 1  65 ALA C    C   6.922 -15.709 -26.511 1.00 . B B .  65 ALA C    1 1 
       12 44851 2 1  65 ALA CA   C   8.382 -15.596 -26.926 1.00 . B B .  65 ALA CA   1 1 
       12 44852 2 1  65 ALA CB   C   8.636 -14.269 -27.615 1.00 . B B .  65 ALA CB   1 1 
       12 44853 2 1  65 ALA H    H   8.983 -16.530 -28.731 1.00 . B B .  65 ALA H    1 1 
       12 44854 2 1  65 ALA HA   H   8.999 -15.635 -26.040 1.00 . B B .  65 ALA HA   1 1 
       12 44855 2 1  65 ALA HB1  H   8.041 -14.211 -28.516 1.00 . B B .  65 ALA HB1  1 1 
       12 44856 2 1  65 ALA HB2  H   9.683 -14.189 -27.870 1.00 . B B .  65 ALA HB2  1 1 
       12 44857 2 1  65 ALA HB3  H   8.365 -13.461 -26.953 1.00 . B B .  65 ALA HB3  1 1 
       12 44858 2 1  65 ALA N    N   8.771 -16.703 -27.788 1.00 . B B .  65 ALA N    1 1 
       12 44859 2 1  65 ALA O    O   6.566 -15.400 -25.376 1.00 . B B .  65 ALA O    1 1 
       12 44860 2 1  66 MET C    C   4.427 -17.310 -26.011 1.00 . B B .  66 MET C    1 1 
       12 44861 2 1  66 MET CA   C   4.655 -16.336 -27.158 1.00 . B B .  66 MET CA   1 1 
       12 44862 2 1  66 MET CB   C   3.912 -16.814 -28.406 1.00 . B B .  66 MET CB   1 1 
       12 44863 2 1  66 MET CE   C   2.145 -14.288 -27.550 1.00 . B B .  66 MET CE   1 1 
       12 44864 2 1  66 MET CG   C   3.639 -15.715 -29.421 1.00 . B B .  66 MET CG   1 1 
       12 44865 2 1  66 MET H    H   6.426 -16.400 -28.324 1.00 . B B .  66 MET H    1 1 
       12 44866 2 1  66 MET HA   H   4.264 -15.370 -26.871 1.00 . B B .  66 MET HA   1 1 
       12 44867 2 1  66 MET HB2  H   4.498 -17.581 -28.889 1.00 . B B .  66 MET HB2  1 1 
       12 44868 2 1  66 MET HB3  H   2.964 -17.234 -28.102 1.00 . B B .  66 MET HB3  1 1 
       12 44869 2 1  66 MET HE1  H   2.941 -13.560 -27.509 1.00 . B B .  66 MET HE1  1 1 
       12 44870 2 1  66 MET HE2  H   2.359 -15.096 -26.866 1.00 . B B .  66 MET HE2  1 1 
       12 44871 2 1  66 MET HE3  H   1.211 -13.821 -27.275 1.00 . B B .  66 MET HE3  1 1 
       12 44872 2 1  66 MET HG2  H   4.396 -14.954 -29.313 1.00 . B B .  66 MET HG2  1 1 
       12 44873 2 1  66 MET HG3  H   3.697 -16.136 -30.415 1.00 . B B .  66 MET HG3  1 1 
       12 44874 2 1  66 MET N    N   6.080 -16.167 -27.434 1.00 . B B .  66 MET N    1 1 
       12 44875 2 1  66 MET O    O   3.541 -17.101 -25.181 1.00 . B B .  66 MET O    1 1 
       12 44876 2 1  66 MET SD   S   2.021 -14.941 -29.214 1.00 . B B .  66 MET SD   1 1 
       12 44877 2 1  67 ASN C    C   5.292 -18.703 -23.545 1.00 . B B .  67 ASN C    1 1 
       12 44878 2 1  67 ASN CA   C   5.156 -19.367 -24.911 1.00 . B B .  67 ASN CA   1 1 
       12 44879 2 1  67 ASN CB   C   6.262 -20.417 -25.100 1.00 . B B .  67 ASN CB   1 1 
       12 44880 2 1  67 ASN CG   C   6.095 -21.672 -24.243 1.00 . B B .  67 ASN CG   1 1 
       12 44881 2 1  67 ASN H    H   5.915 -18.471 -26.674 1.00 . B B .  67 ASN H    1 1 
       12 44882 2 1  67 ASN HA   H   4.193 -19.848 -24.976 1.00 . B B .  67 ASN HA   1 1 
       12 44883 2 1  67 ASN HB2  H   6.278 -20.721 -26.134 1.00 . B B .  67 ASN HB2  1 1 
       12 44884 2 1  67 ASN HB3  H   7.214 -19.966 -24.854 1.00 . B B .  67 ASN HB3  1 1 
       12 44885 2 1  67 ASN HD21 H   5.223 -20.650 -22.769 1.00 . B B .  67 ASN HD21 1 1 
       12 44886 2 1  67 ASN HD22 H   5.415 -22.347 -22.505 1.00 . B B .  67 ASN HD22 1 1 
       12 44887 2 1  67 ASN N    N   5.239 -18.363 -25.968 1.00 . B B .  67 ASN N    1 1 
       12 44888 2 1  67 ASN ND2  N   5.519 -21.545 -23.054 1.00 . B B .  67 ASN ND2  1 1 
       12 44889 2 1  67 ASN O    O   4.470 -18.916 -22.654 1.00 . B B .  67 ASN O    1 1 
       12 44890 2 1  67 ASN OD1  O   6.497 -22.761 -24.653 1.00 . B B .  67 ASN OD1  1 1 
       12 44891 2 1  68 THR C    C   5.619 -16.103 -21.868 1.00 . B B .  68 THR C    1 1 
       12 44892 2 1  68 THR CA   C   6.604 -17.241 -22.128 1.00 . B B .  68 THR CA   1 1 
       12 44893 2 1  68 THR CB   C   8.039 -16.689 -22.106 1.00 . B B .  68 THR CB   1 1 
       12 44894 2 1  68 THR CG2  C   8.519 -16.498 -20.676 1.00 . B B .  68 THR CG2  1 1 
       12 44895 2 1  68 THR H    H   6.926 -17.733 -24.155 1.00 . B B .  68 THR H    1 1 
       12 44896 2 1  68 THR HA   H   6.508 -17.977 -21.343 1.00 . B B .  68 THR HA   1 1 
       12 44897 2 1  68 THR HB   H   8.052 -15.732 -22.606 1.00 . B B .  68 THR HB   1 1 
       12 44898 2 1  68 THR HG1  H   9.306 -17.137 -23.548 1.00 . B B .  68 THR HG1  1 1 
       12 44899 2 1  68 THR HG21 H   7.858 -15.818 -20.163 1.00 . B B .  68 THR HG21 1 1 
       12 44900 2 1  68 THR HG22 H   9.520 -16.092 -20.683 1.00 . B B .  68 THR HG22 1 1 
       12 44901 2 1  68 THR HG23 H   8.521 -17.451 -20.166 1.00 . B B .  68 THR HG23 1 1 
       12 44902 2 1  68 THR N    N   6.326 -17.893 -23.394 1.00 . B B .  68 THR N    1 1 
       12 44903 2 1  68 THR O    O   5.112 -15.950 -20.758 1.00 . B B .  68 THR O    1 1 
       12 44904 2 1  68 THR OG1  O   8.917 -17.592 -22.790 1.00 . B B .  68 THR OG1  1 1 
       12 44905 2 1  69 ALA C    C   3.069 -14.556 -22.323 1.00 . B B .  69 ALA C    1 1 
       12 44906 2 1  69 ALA CA   C   4.466 -14.162 -22.788 1.00 . B B .  69 ALA CA   1 1 
       12 44907 2 1  69 ALA CB   C   4.391 -13.415 -24.110 1.00 . B B .  69 ALA CB   1 1 
       12 44908 2 1  69 ALA H    H   5.739 -15.532 -23.783 1.00 . B B .  69 ALA H    1 1 
       12 44909 2 1  69 ALA HA   H   4.901 -13.499 -22.054 1.00 . B B .  69 ALA HA   1 1 
       12 44910 2 1  69 ALA HB1  H   3.982 -14.064 -24.869 1.00 . B B .  69 ALA HB1  1 1 
       12 44911 2 1  69 ALA HB2  H   5.383 -13.099 -24.402 1.00 . B B .  69 ALA HB2  1 1 
       12 44912 2 1  69 ALA HB3  H   3.756 -12.549 -23.998 1.00 . B B .  69 ALA HB3  1 1 
       12 44913 2 1  69 ALA N    N   5.340 -15.323 -22.907 1.00 . B B .  69 ALA N    1 1 
       12 44914 2 1  69 ALA O    O   2.566 -14.018 -21.338 1.00 . B B .  69 ALA O    1 1 
       12 44915 2 1  70 MET C    C   1.036 -16.498 -21.276 1.00 . B B .  70 MET C    1 1 
       12 44916 2 1  70 MET CA   C   1.098 -15.945 -22.695 1.00 . B B .  70 MET CA   1 1 
       12 44917 2 1  70 MET CB   C   0.622 -17.009 -23.686 1.00 . B B .  70 MET CB   1 1 
       12 44918 2 1  70 MET CE   C  -2.469 -19.768 -23.449 1.00 . B B .  70 MET CE   1 1 
       12 44919 2 1  70 MET CG   C  -0.695 -17.659 -23.293 1.00 . B B .  70 MET CG   1 1 
       12 44920 2 1  70 MET H    H   2.919 -15.918 -23.784 1.00 . B B .  70 MET H    1 1 
       12 44921 2 1  70 MET HA   H   0.443 -15.088 -22.763 1.00 . B B .  70 MET HA   1 1 
       12 44922 2 1  70 MET HB2  H   0.496 -16.550 -24.656 1.00 . B B .  70 MET HB2  1 1 
       12 44923 2 1  70 MET HB3  H   1.372 -17.782 -23.756 1.00 . B B .  70 MET HB3  1 1 
       12 44924 2 1  70 MET HE1  H  -2.071 -20.064 -22.489 1.00 . B B .  70 MET HE1  1 1 
       12 44925 2 1  70 MET HE2  H  -2.829 -20.642 -23.975 1.00 . B B .  70 MET HE2  1 1 
       12 44926 2 1  70 MET HE3  H  -3.283 -19.074 -23.304 1.00 . B B .  70 MET HE3  1 1 
       12 44927 2 1  70 MET HG2  H  -0.597 -18.067 -22.298 1.00 . B B .  70 MET HG2  1 1 
       12 44928 2 1  70 MET HG3  H  -1.468 -16.905 -23.295 1.00 . B B .  70 MET HG3  1 1 
       12 44929 2 1  70 MET N    N   2.452 -15.502 -23.026 1.00 . B B .  70 MET N    1 1 
       12 44930 2 1  70 MET O    O   0.114 -16.193 -20.520 1.00 . B B .  70 MET O    1 1 
       12 44931 2 1  70 MET SD   S  -1.180 -18.984 -24.412 1.00 . B B .  70 MET SD   1 1 
       12 44932 2 1  71 ALA C    C   2.219 -16.861 -18.503 1.00 . B B .  71 ALA C    1 1 
       12 44933 2 1  71 ALA CA   C   2.069 -17.912 -19.601 1.00 . B B .  71 ALA CA   1 1 
       12 44934 2 1  71 ALA CB   C   3.199 -18.922 -19.528 1.00 . B B .  71 ALA CB   1 1 
       12 44935 2 1  71 ALA H    H   2.760 -17.471 -21.549 1.00 . B B .  71 ALA H    1 1 
       12 44936 2 1  71 ALA HA   H   1.136 -18.441 -19.458 1.00 . B B .  71 ALA HA   1 1 
       12 44937 2 1  71 ALA HB1  H   4.141 -18.419 -19.681 1.00 . B B .  71 ALA HB1  1 1 
       12 44938 2 1  71 ALA HB2  H   3.060 -19.669 -20.294 1.00 . B B .  71 ALA HB2  1 1 
       12 44939 2 1  71 ALA HB3  H   3.197 -19.396 -18.557 1.00 . B B .  71 ALA HB3  1 1 
       12 44940 2 1  71 ALA N    N   2.031 -17.295 -20.915 1.00 . B B .  71 ALA N    1 1 
       12 44941 2 1  71 ALA O    O   1.542 -16.923 -17.474 1.00 . B B .  71 ALA O    1 1 
       12 44942 2 1  72 ALA C    C   2.121 -13.933 -17.617 1.00 . B B .  72 ALA C    1 1 
       12 44943 2 1  72 ALA CA   C   3.342 -14.832 -17.758 1.00 . B B .  72 ALA CA   1 1 
       12 44944 2 1  72 ALA CB   C   4.564 -14.010 -18.142 1.00 . B B .  72 ALA CB   1 1 
       12 44945 2 1  72 ALA H    H   3.608 -15.891 -19.577 1.00 . B B .  72 ALA H    1 1 
       12 44946 2 1  72 ALA HA   H   3.542 -15.299 -16.806 1.00 . B B .  72 ALA HA   1 1 
       12 44947 2 1  72 ALA HB1  H   4.749 -13.264 -17.383 1.00 . B B .  72 ALA HB1  1 1 
       12 44948 2 1  72 ALA HB2  H   4.386 -13.523 -19.091 1.00 . B B .  72 ALA HB2  1 1 
       12 44949 2 1  72 ALA HB3  H   5.422 -14.659 -18.225 1.00 . B B .  72 ALA HB3  1 1 
       12 44950 2 1  72 ALA N    N   3.101 -15.891 -18.732 1.00 . B B .  72 ALA N    1 1 
       12 44951 2 1  72 ALA O    O   1.818 -13.459 -16.522 1.00 . B B .  72 ALA O    1 1 
       12 44952 2 1  73 GLU C    C  -0.857 -13.591 -17.824 1.00 . B B .  73 GLU C    1 1 
       12 44953 2 1  73 GLU CA   C   0.195 -12.916 -18.698 1.00 . B B .  73 GLU CA   1 1 
       12 44954 2 1  73 GLU CB   C  -0.348 -12.692 -20.111 1.00 . B B .  73 GLU CB   1 1 
       12 44955 2 1  73 GLU CD   C  -0.027 -11.573 -22.360 1.00 . B B .  73 GLU CD   1 1 
       12 44956 2 1  73 GLU CG   C   0.519 -11.768 -20.958 1.00 . B B .  73 GLU CG   1 1 
       12 44957 2 1  73 GLU H    H   1.729 -14.086 -19.576 1.00 . B B .  73 GLU H    1 1 
       12 44958 2 1  73 GLU HA   H   0.439 -11.956 -18.263 1.00 . B B .  73 GLU HA   1 1 
       12 44959 2 1  73 GLU HB2  H  -0.421 -13.645 -20.614 1.00 . B B .  73 GLU HB2  1 1 
       12 44960 2 1  73 GLU HB3  H  -1.334 -12.257 -20.040 1.00 . B B .  73 GLU HB3  1 1 
       12 44961 2 1  73 GLU HE2  H   0.784 -12.196 -24.157 1.00 . B B .  73 GLU HE2  1 1 
       12 44962 2 1  73 GLU HG2  H   0.575 -10.806 -20.474 1.00 . B B .  73 GLU HG2  1 1 
       12 44963 2 1  73 GLU HG3  H   1.509 -12.192 -21.030 1.00 . B B .  73 GLU HG3  1 1 
       12 44964 2 1  73 GLU N    N   1.416 -13.709 -18.723 1.00 . B B .  73 GLU N    1 1 
       12 44965 2 1  73 GLU O    O  -1.514 -12.941 -17.021 1.00 . B B .  73 GLU O    1 1 
       12 44966 2 1  73 GLU OE1  O  -0.776 -10.602 -22.593 1.00 . B B .  73 GLU OE1  1 1 
       12 44967 2 1  73 GLU OE2  O   0.329 -12.499 -23.370 1.00 . B B .  73 GLU OE2  1 1 
       12 44968 2 1  74 VAL C    C  -1.481 -15.555 -15.644 1.00 . B B .  74 VAL C    1 1 
       12 44969 2 1  74 VAL CA   C  -1.907 -15.657 -17.106 1.00 . B B .  74 VAL CA   1 1 
       12 44970 2 1  74 VAL CB   C  -1.975 -17.145 -17.512 1.00 . B B .  74 VAL CB   1 1 
       12 44971 2 1  74 VAL CG1  C  -2.744 -17.958 -16.484 1.00 . B B .  74 VAL CG1  1 1 
       12 44972 2 1  74 VAL CG2  C  -2.620 -17.293 -18.872 1.00 . B B .  74 VAL CG2  1 1 
       12 44973 2 1  74 VAL H    H  -0.491 -15.370 -18.661 1.00 . B B .  74 VAL H    1 1 
       12 44974 2 1  74 VAL HA   H  -2.893 -15.230 -17.211 1.00 . B B .  74 VAL HA   1 1 
       12 44975 2 1  74 VAL HB   H  -0.969 -17.533 -17.570 1.00 . B B .  74 VAL HB   1 1 
       12 44976 2 1  74 VAL HG11 H  -3.754 -17.581 -16.409 1.00 . B B .  74 VAL HG11 1 1 
       12 44977 2 1  74 VAL HG12 H  -2.257 -17.880 -15.524 1.00 . B B .  74 VAL HG12 1 1 
       12 44978 2 1  74 VAL HG13 H  -2.769 -18.993 -16.792 1.00 . B B .  74 VAL HG13 1 1 
       12 44979 2 1  74 VAL HG21 H  -2.081 -16.700 -19.595 1.00 . B B .  74 VAL HG21 1 1 
       12 44980 2 1  74 VAL HG22 H  -3.647 -16.956 -18.816 1.00 . B B .  74 VAL HG22 1 1 
       12 44981 2 1  74 VAL HG23 H  -2.599 -18.331 -19.165 1.00 . B B .  74 VAL HG23 1 1 
       12 44982 2 1  74 VAL N    N  -0.998 -14.903 -17.962 1.00 . B B .  74 VAL N    1 1 
       12 44983 2 1  74 VAL O    O  -2.302 -15.310 -14.758 1.00 . B B .  74 VAL O    1 1 
       12 44984 2 1  75 ALA C    C   0.109 -14.331 -13.395 1.00 . B B .  75 ALA C    1 1 
       12 44985 2 1  75 ALA CA   C   0.349 -15.683 -14.052 1.00 . B B .  75 ALA CA   1 1 
       12 44986 2 1  75 ALA CB   C   1.831 -16.013 -14.062 1.00 . B B .  75 ALA CB   1 1 
       12 44987 2 1  75 ALA H    H   0.423 -15.883 -16.158 1.00 . B B .  75 ALA H    1 1 
       12 44988 2 1  75 ALA HA   H  -0.161 -16.442 -13.472 1.00 . B B .  75 ALA HA   1 1 
       12 44989 2 1  75 ALA HB1  H   2.368 -15.242 -14.595 1.00 . B B .  75 ALA HB1  1 1 
       12 44990 2 1  75 ALA HB2  H   1.983 -16.963 -14.552 1.00 . B B .  75 ALA HB2  1 1 
       12 44991 2 1  75 ALA HB3  H   2.193 -16.070 -13.046 1.00 . B B .  75 ALA HB3  1 1 
       12 44992 2 1  75 ALA N    N  -0.187 -15.723 -15.403 1.00 . B B .  75 ALA N    1 1 
       12 44993 2 1  75 ALA O    O  -0.283 -14.268 -12.233 1.00 . B B .  75 ALA O    1 1 
       12 44994 2 1  76 GLU C    C  -1.365 -11.672 -13.329 1.00 . B B .  76 GLU C    1 1 
       12 44995 2 1  76 GLU CA   C   0.119 -11.916 -13.588 1.00 . B B .  76 GLU CA   1 1 
       12 44996 2 1  76 GLU CB   C   0.675 -10.827 -14.511 1.00 . B B .  76 GLU CB   1 1 
       12 44997 2 1  76 GLU CD   C   0.163  -9.376 -16.501 1.00 . B B .  76 GLU CD   1 1 
       12 44998 2 1  76 GLU CG   C  -0.066 -10.703 -15.825 1.00 . B B .  76 GLU CG   1 1 
       12 44999 2 1  76 GLU H    H   0.639 -13.353 -15.066 1.00 . B B .  76 GLU H    1 1 
       12 45000 2 1  76 GLU HA   H   0.641 -11.870 -12.644 1.00 . B B .  76 GLU HA   1 1 
       12 45001 2 1  76 GLU HB2  H   0.618  -9.876 -14.000 1.00 . B B .  76 GLU HB2  1 1 
       12 45002 2 1  76 GLU HB3  H   1.712 -11.047 -14.727 1.00 . B B .  76 GLU HB3  1 1 
       12 45003 2 1  76 GLU HE2  H  -1.750  -8.649 -16.873 1.00 . B B .  76 GLU HE2  1 1 
       12 45004 2 1  76 GLU HG2  H   0.267 -11.489 -16.487 1.00 . B B .  76 GLU HG2  1 1 
       12 45005 2 1  76 GLU HG3  H  -1.125 -10.816 -15.637 1.00 . B B .  76 GLU HG3  1 1 
       12 45006 2 1  76 GLU N    N   0.327 -13.250 -14.136 1.00 . B B .  76 GLU N    1 1 
       12 45007 2 1  76 GLU O    O  -1.724 -10.997 -12.370 1.00 . B B .  76 GLU O    1 1 
       12 45008 2 1  76 GLU OE1  O   1.265  -9.154 -17.040 1.00 . B B .  76 GLU OE1  1 1 
       12 45009 2 1  76 GLU OE2  O  -0.881  -8.423 -16.491 1.00 . B B .  76 GLU OE2  1 1 
       12 45010 2 1  77 VAL C    C  -4.070 -12.772 -12.676 1.00 . B B .  77 VAL C    1 1 
       12 45011 2 1  77 VAL CA   C  -3.663 -12.119 -13.991 1.00 . B B .  77 VAL CA   1 1 
       12 45012 2 1  77 VAL CB   C  -4.447 -12.769 -15.155 1.00 . B B .  77 VAL CB   1 1 
       12 45013 2 1  77 VAL CG1  C  -5.925 -12.882 -14.823 1.00 . B B .  77 VAL CG1  1 1 
       12 45014 2 1  77 VAL CG2  C  -4.262 -11.973 -16.437 1.00 . B B .  77 VAL CG2  1 1 
       12 45015 2 1  77 VAL H    H  -1.877 -12.712 -14.965 1.00 . B B .  77 VAL H    1 1 
       12 45016 2 1  77 VAL HA   H  -3.917 -11.070 -13.952 1.00 . B B .  77 VAL HA   1 1 
       12 45017 2 1  77 VAL HB   H  -4.060 -13.763 -15.315 1.00 . B B .  77 VAL HB   1 1 
       12 45018 2 1  77 VAL HG11 H  -6.328 -11.899 -14.625 1.00 . B B .  77 VAL HG11 1 1 
       12 45019 2 1  77 VAL HG12 H  -6.051 -13.505 -13.950 1.00 . B B .  77 VAL HG12 1 1 
       12 45020 2 1  77 VAL HG13 H  -6.449 -13.325 -15.658 1.00 . B B .  77 VAL HG13 1 1 
       12 45021 2 1  77 VAL HG21 H  -3.209 -11.913 -16.673 1.00 . B B .  77 VAL HG21 1 1 
       12 45022 2 1  77 VAL HG22 H  -4.660 -10.978 -16.307 1.00 . B B .  77 VAL HG22 1 1 
       12 45023 2 1  77 VAL HG23 H  -4.783 -12.467 -17.244 1.00 . B B .  77 VAL HG23 1 1 
       12 45024 2 1  77 VAL N    N  -2.222 -12.226 -14.183 1.00 . B B .  77 VAL N    1 1 
       12 45025 2 1  77 VAL O    O  -4.895 -12.238 -11.933 1.00 . B B .  77 VAL O    1 1 
       12 45026 2 1  78 VAL C    C  -3.127 -13.921  -9.955 1.00 . B B .  78 VAL C    1 1 
       12 45027 2 1  78 VAL CA   C  -3.759 -14.628 -11.152 1.00 . B B .  78 VAL CA   1 1 
       12 45028 2 1  78 VAL CB   C  -3.261 -16.087 -11.211 1.00 . B B .  78 VAL CB   1 1 
       12 45029 2 1  78 VAL CG1  C  -3.587 -16.817  -9.919 1.00 . B B .  78 VAL CG1  1 1 
       12 45030 2 1  78 VAL CG2  C  -3.866 -16.815 -12.403 1.00 . B B .  78 VAL CG2  1 1 
       12 45031 2 1  78 VAL H    H  -2.818 -14.291 -13.015 1.00 . B B .  78 VAL H    1 1 
       12 45032 2 1  78 VAL HA   H  -4.829 -14.643 -11.023 1.00 . B B .  78 VAL HA   1 1 
       12 45033 2 1  78 VAL HB   H  -2.187 -16.076 -11.331 1.00 . B B .  78 VAL HB   1 1 
       12 45034 2 1  78 VAL HG11 H  -3.082 -16.337  -9.097 1.00 . B B .  78 VAL HG11 1 1 
       12 45035 2 1  78 VAL HG12 H  -3.260 -17.845  -9.994 1.00 . B B .  78 VAL HG12 1 1 
       12 45036 2 1  78 VAL HG13 H  -4.654 -16.791  -9.751 1.00 . B B .  78 VAL HG13 1 1 
       12 45037 2 1  78 VAL HG21 H  -3.489 -17.828 -12.436 1.00 . B B .  78 VAL HG21 1 1 
       12 45038 2 1  78 VAL HG22 H  -3.597 -16.302 -13.313 1.00 . B B .  78 VAL HG22 1 1 
       12 45039 2 1  78 VAL HG23 H  -4.942 -16.833 -12.306 1.00 . B B .  78 VAL HG23 1 1 
       12 45040 2 1  78 VAL N    N  -3.470 -13.915 -12.383 1.00 . B B .  78 VAL N    1 1 
       12 45041 2 1  78 VAL O    O  -3.799 -13.653  -8.960 1.00 . B B .  78 VAL O    1 1 
       12 45042 2 1  79 ALA C    C  -1.650 -11.599  -8.637 1.00 . B B .  79 ALA C    1 1 
       12 45043 2 1  79 ALA CA   C  -1.100 -12.981  -8.979 1.00 . B B .  79 ALA CA   1 1 
       12 45044 2 1  79 ALA CB   C   0.377 -12.886  -9.329 1.00 . B B .  79 ALA CB   1 1 
       12 45045 2 1  79 ALA H    H  -1.373 -13.809 -10.911 1.00 . B B .  79 ALA H    1 1 
       12 45046 2 1  79 ALA HA   H  -1.194 -13.617  -8.109 1.00 . B B .  79 ALA HA   1 1 
       12 45047 2 1  79 ALA HB1  H   0.918 -12.463  -8.496 1.00 . B B .  79 ALA HB1  1 1 
       12 45048 2 1  79 ALA HB2  H   0.500 -12.255 -10.197 1.00 . B B .  79 ALA HB2  1 1 
       12 45049 2 1  79 ALA HB3  H   0.760 -13.873  -9.543 1.00 . B B .  79 ALA HB3  1 1 
       12 45050 2 1  79 ALA N    N  -1.842 -13.606 -10.069 1.00 . B B .  79 ALA N    1 1 
       12 45051 2 1  79 ALA O    O  -1.715 -11.221  -7.466 1.00 . B B .  79 ALA O    1 1 
       12 45052 2 1  80 THR C    C  -4.077  -9.588  -9.126 1.00 . B B .  80 THR C    1 1 
       12 45053 2 1  80 THR CA   C  -2.587  -9.510  -9.439 1.00 . B B .  80 THR CA   1 1 
       12 45054 2 1  80 THR CB   C  -2.351  -8.593 -10.657 1.00 . B B .  80 THR CB   1 1 
       12 45055 2 1  80 THR CG2  C  -2.626  -7.136 -10.308 1.00 . B B .  80 THR CG2  1 1 
       12 45056 2 1  80 THR H    H  -1.976 -11.191 -10.570 1.00 . B B .  80 THR H    1 1 
       12 45057 2 1  80 THR HA   H  -2.076  -9.081  -8.587 1.00 . B B .  80 THR HA   1 1 
       12 45058 2 1  80 THR HB   H  -3.020  -8.892 -11.452 1.00 . B B .  80 THR HB   1 1 
       12 45059 2 1  80 THR HG1  H  -0.927  -9.508 -11.666 1.00 . B B .  80 THR HG1  1 1 
       12 45060 2 1  80 THR HG21 H  -3.662  -7.023 -10.024 1.00 . B B .  80 THR HG21 1 1 
       12 45061 2 1  80 THR HG22 H  -2.418  -6.514 -11.167 1.00 . B B .  80 THR HG22 1 1 
       12 45062 2 1  80 THR HG23 H  -1.993  -6.836  -9.485 1.00 . B B .  80 THR HG23 1 1 
       12 45063 2 1  80 THR N    N  -2.045 -10.843  -9.654 1.00 . B B .  80 THR N    1 1 
       12 45064 2 1  80 THR O    O  -4.931  -9.309  -9.974 1.00 . B B .  80 THR O    1 1 
       12 45065 2 1  80 THR OG1  O  -0.998  -8.725 -11.106 1.00 . B B .  80 THR OG1  1 1 
       12 45066 2 1  81 SER C    C  -5.698  -9.989  -5.897 1.00 . B B .  81 SER C    1 1 
       12 45067 2 1  81 SER CA   C  -5.726 -10.112  -7.418 1.00 . B B .  81 SER CA   1 1 
       12 45068 2 1  81 SER CB   C  -6.346 -11.451  -7.842 1.00 . B B .  81 SER CB   1 1 
       12 45069 2 1  81 SER H    H  -3.634 -10.298  -7.322 1.00 . B B .  81 SER H    1 1 
       12 45070 2 1  81 SER HA   H  -6.300  -9.298  -7.834 1.00 . B B .  81 SER HA   1 1 
       12 45071 2 1  81 SER HB2  H  -7.355 -11.512  -7.465 1.00 . B B .  81 SER HB2  1 1 
       12 45072 2 1  81 SER HB3  H  -6.361 -11.512  -8.921 1.00 . B B .  81 SER HB3  1 1 
       12 45073 2 1  81 SER HG   H  -4.927 -12.808  -7.977 1.00 . B B .  81 SER HG   1 1 
       12 45074 2 1  81 SER N    N  -4.368 -10.019  -7.912 1.00 . B B .  81 SER N    1 1 
       12 45075 2 1  81 SER O    O  -4.616 -10.004  -5.300 1.00 . B B .  81 SER O    1 1 
       12 45076 2 1  81 SER OG   O  -5.603 -12.547  -7.333 1.00 . B B .  81 SER OG   1 1 
       12 45077 2 1  82 PRO C    C  -6.464 -11.219  -3.258 1.00 . B B .  82 PRO C    1 1 
       12 45078 2 1  82 PRO CA   C  -6.928  -9.866  -3.785 1.00 . B B .  82 PRO CA   1 1 
       12 45079 2 1  82 PRO CB   C  -8.415  -9.645  -3.480 1.00 . B B .  82 PRO CB   1 1 
       12 45080 2 1  82 PRO CD   C  -8.176  -9.588  -5.852 1.00 . B B .  82 PRO CD   1 1 
       12 45081 2 1  82 PRO CG   C  -8.977  -9.028  -4.713 1.00 . B B .  82 PRO CG   1 1 
       12 45082 2 1  82 PRO HA   H  -6.338  -9.079  -3.338 1.00 . B B .  82 PRO HA   1 1 
       12 45083 2 1  82 PRO HB2  H  -8.883 -10.593  -3.261 1.00 . B B .  82 PRO HB2  1 1 
       12 45084 2 1  82 PRO HB3  H  -8.513  -8.985  -2.629 1.00 . B B .  82 PRO HB3  1 1 
       12 45085 2 1  82 PRO HD2  H  -8.613 -10.511  -6.202 1.00 . B B .  82 PRO HD2  1 1 
       12 45086 2 1  82 PRO HD3  H  -8.105  -8.871  -6.655 1.00 . B B .  82 PRO HD3  1 1 
       12 45087 2 1  82 PRO HG2  H -10.017  -9.298  -4.819 1.00 . B B .  82 PRO HG2  1 1 
       12 45088 2 1  82 PRO HG3  H  -8.868  -7.955  -4.671 1.00 . B B .  82 PRO HG3  1 1 
       12 45089 2 1  82 PRO N    N  -6.858  -9.829  -5.241 1.00 . B B .  82 PRO N    1 1 
       12 45090 2 1  82 PRO O    O  -6.830 -12.262  -3.806 1.00 . B B .  82 PRO O    1 1 
       12 45091 2 1  83 PRO C    C  -6.168 -13.428  -1.154 1.00 . B B .  83 PRO C    1 1 
       12 45092 2 1  83 PRO CA   C  -5.091 -12.461  -1.638 1.00 . B B .  83 PRO CA   1 1 
       12 45093 2 1  83 PRO CB   C  -4.220 -11.985  -0.468 1.00 . B B .  83 PRO CB   1 1 
       12 45094 2 1  83 PRO CD   C  -5.284 -10.042  -1.396 1.00 . B B .  83 PRO CD   1 1 
       12 45095 2 1  83 PRO CG   C  -4.718 -10.623  -0.127 1.00 . B B .  83 PRO CG   1 1 
       12 45096 2 1  83 PRO HA   H  -4.470 -12.958  -2.370 1.00 . B B .  83 PRO HA   1 1 
       12 45097 2 1  83 PRO HB2  H  -4.332 -12.664   0.364 1.00 . B B .  83 PRO HB2  1 1 
       12 45098 2 1  83 PRO HB3  H  -3.185 -11.957  -0.777 1.00 . B B .  83 PRO HB3  1 1 
       12 45099 2 1  83 PRO HD2  H  -6.152  -9.436  -1.175 1.00 . B B .  83 PRO HD2  1 1 
       12 45100 2 1  83 PRO HD3  H  -4.538  -9.460  -1.914 1.00 . B B .  83 PRO HD3  1 1 
       12 45101 2 1  83 PRO HG2  H  -5.490 -10.694   0.626 1.00 . B B .  83 PRO HG2  1 1 
       12 45102 2 1  83 PRO HG3  H  -3.901 -10.014   0.230 1.00 . B B .  83 PRO HG3  1 1 
       12 45103 2 1  83 PRO N    N  -5.666 -11.228  -2.179 1.00 . B B .  83 PRO N    1 1 
       12 45104 2 1  83 PRO O    O  -5.923 -14.621  -0.992 1.00 . B B .  83 PRO O    1 1 
       12 45105 2 1  84 GLN C    C  -9.040 -14.556  -1.669 1.00 . B B .  84 GLN C    1 1 
       12 45106 2 1  84 GLN CA   C  -8.508 -13.693  -0.524 1.00 . B B .  84 GLN CA   1 1 
       12 45107 2 1  84 GLN CB   C  -9.615 -12.767  -0.018 1.00 . B B .  84 GLN CB   1 1 
       12 45108 2 1  84 GLN CD   C -11.257 -10.924  -0.588 1.00 . B B .  84 GLN CD   1 1 
       12 45109 2 1  84 GLN CG   C -10.128 -11.806  -1.079 1.00 . B B .  84 GLN CG   1 1 
       12 45110 2 1  84 GLN H    H  -7.487 -11.931  -1.093 1.00 . B B .  84 GLN H    1 1 
       12 45111 2 1  84 GLN HA   H  -8.186 -14.334   0.281 1.00 . B B .  84 GLN HA   1 1 
       12 45112 2 1  84 GLN HB2  H -10.442 -13.369   0.330 1.00 . B B .  84 GLN HB2  1 1 
       12 45113 2 1  84 GLN HB3  H  -9.230 -12.186   0.807 1.00 . B B .  84 GLN HB3  1 1 
       12 45114 2 1  84 GLN HE21 H -11.993 -10.820  -2.427 1.00 . B B .  84 GLN HE21 1 1 
       12 45115 2 1  84 GLN HE22 H -12.874  -9.948  -1.218 1.00 . B B .  84 GLN HE22 1 1 
       12 45116 2 1  84 GLN HG2  H  -9.312 -11.173  -1.395 1.00 . B B .  84 GLN HG2  1 1 
       12 45117 2 1  84 GLN HG3  H -10.481 -12.380  -1.923 1.00 . B B .  84 GLN HG3  1 1 
       12 45118 2 1  84 GLN N    N  -7.368 -12.897  -0.953 1.00 . B B .  84 GLN N    1 1 
       12 45119 2 1  84 GLN NE2  N -12.127 -10.528  -1.502 1.00 . B B .  84 GLN NE2  1 1 
       12 45120 2 1  84 GLN O    O  -9.701 -15.567  -1.442 1.00 . B B .  84 GLN O    1 1 
       12 45121 2 1  84 GLN OE1  O -11.346 -10.602   0.598 1.00 . B B .  84 GLN OE1  1 1 
       12 45122 2 1  85 SER C    C  -8.132 -15.403  -4.918 1.00 . B B .  85 SER C    1 1 
       12 45123 2 1  85 SER CA   C  -9.265 -14.835  -4.071 1.00 . B B .  85 SER CA   1 1 
       12 45124 2 1  85 SER CB   C -10.122 -13.875  -4.895 1.00 . B B .  85 SER CB   1 1 
       12 45125 2 1  85 SER H    H  -8.199 -13.344  -3.019 1.00 . B B .  85 SER H    1 1 
       12 45126 2 1  85 SER HA   H  -9.885 -15.651  -3.731 1.00 . B B .  85 SER HA   1 1 
       12 45127 2 1  85 SER HB2  H -10.263 -14.279  -5.886 1.00 . B B .  85 SER HB2  1 1 
       12 45128 2 1  85 SER HB3  H -11.082 -13.750  -4.417 1.00 . B B .  85 SER HB3  1 1 
       12 45129 2 1  85 SER HG   H  -8.588 -12.715  -5.299 1.00 . B B .  85 SER HG   1 1 
       12 45130 2 1  85 SER N    N  -8.758 -14.143  -2.897 1.00 . B B .  85 SER N    1 1 
       12 45131 2 1  85 SER O    O  -8.374 -16.144  -5.869 1.00 . B B .  85 SER O    1 1 
       12 45132 2 1  85 SER OG   O  -9.500 -12.604  -5.007 1.00 . B B .  85 SER OG   1 1 
       12 45133 2 1  86 TYR C    C  -5.703 -17.013  -5.492 1.00 . B B .  86 TYR C    1 1 
       12 45134 2 1  86 TYR CA   C  -5.716 -15.499  -5.293 1.00 . B B .  86 TYR CA   1 1 
       12 45135 2 1  86 TYR CB   C  -4.451 -15.062  -4.551 1.00 . B B .  86 TYR CB   1 1 
       12 45136 2 1  86 TYR CD1  C  -2.758 -15.448  -6.393 1.00 . B B .  86 TYR CD1  1 1 
       12 45137 2 1  86 TYR CD2  C  -2.392 -16.497  -4.283 1.00 . B B .  86 TYR CD2  1 1 
       12 45138 2 1  86 TYR CE1  C  -1.596 -16.016  -6.879 1.00 . B B .  86 TYR CE1  1 1 
       12 45139 2 1  86 TYR CE2  C  -1.230 -17.065  -4.763 1.00 . B B .  86 TYR CE2  1 1 
       12 45140 2 1  86 TYR CG   C  -3.176 -15.679  -5.088 1.00 . B B .  86 TYR CG   1 1 
       12 45141 2 1  86 TYR CZ   C  -0.837 -16.824  -6.062 1.00 . B B .  86 TYR CZ   1 1 
       12 45142 2 1  86 TYR H    H  -6.783 -14.482  -3.773 1.00 . B B .  86 TYR H    1 1 
       12 45143 2 1  86 TYR HA   H  -5.736 -15.021  -6.261 1.00 . B B .  86 TYR HA   1 1 
       12 45144 2 1  86 TYR HB2  H  -4.356 -13.989  -4.621 1.00 . B B .  86 TYR HB2  1 1 
       12 45145 2 1  86 TYR HB3  H  -4.542 -15.343  -3.511 1.00 . B B .  86 TYR HB3  1 1 
       12 45146 2 1  86 TYR HD1  H  -3.357 -14.816  -7.033 1.00 . B B .  86 TYR HD1  1 1 
       12 45147 2 1  86 TYR HD2  H  -2.703 -16.684  -3.265 1.00 . B B .  86 TYR HD2  1 1 
       12 45148 2 1  86 TYR HE1  H  -1.287 -15.823  -7.894 1.00 . B B .  86 TYR HE1  1 1 
       12 45149 2 1  86 TYR HE2  H  -0.635 -17.696  -4.122 1.00 . B B .  86 TYR HE2  1 1 
       12 45150 2 1  86 TYR HH   H   0.367 -18.306  -6.238 1.00 . B B .  86 TYR HH   1 1 
       12 45151 2 1  86 TYR N    N  -6.901 -15.059  -4.557 1.00 . B B .  86 TYR N    1 1 
       12 45152 2 1  86 TYR O    O  -5.543 -17.501  -6.612 1.00 . B B .  86 TYR O    1 1 
       12 45153 2 1  86 TYR OH   O   0.317 -17.397  -6.542 1.00 . B B .  86 TYR OH   1 1 
       12 45154 2 1  87 SER C    C  -6.972 -19.759  -5.322 1.00 . B B .  87 SER C    1 1 
       12 45155 2 1  87 SER CA   C  -5.853 -19.202  -4.445 1.00 . B B .  87 SER CA   1 1 
       12 45156 2 1  87 SER CB   C  -5.958 -19.748  -3.024 1.00 . B B .  87 SER CB   1 1 
       12 45157 2 1  87 SER H    H  -6.059 -17.302  -3.549 1.00 . B B .  87 SER H    1 1 
       12 45158 2 1  87 SER HA   H  -4.903 -19.496  -4.865 1.00 . B B .  87 SER HA   1 1 
       12 45159 2 1  87 SER HB2  H  -6.147 -20.811  -3.059 1.00 . B B .  87 SER HB2  1 1 
       12 45160 2 1  87 SER HB3  H  -5.032 -19.562  -2.501 1.00 . B B .  87 SER HB3  1 1 
       12 45161 2 1  87 SER HG   H  -7.080 -19.499  -1.429 1.00 . B B .  87 SER HG   1 1 
       12 45162 2 1  87 SER N    N  -5.890 -17.749  -4.406 1.00 . B B .  87 SER N    1 1 
       12 45163 2 1  87 SER O    O  -6.766 -20.708  -6.080 1.00 . B B .  87 SER O    1 1 
       12 45164 2 1  87 SER OG   O  -7.016 -19.117  -2.319 1.00 . B B .  87 SER OG   1 1 
       12 45165 2 1  88 ALA C    C  -9.054 -19.364  -7.497 1.00 . B B .  88 ALA C    1 1 
       12 45166 2 1  88 ALA CA   C  -9.298 -19.572  -6.007 1.00 . B B .  88 ALA CA   1 1 
       12 45167 2 1  88 ALA CB   C -10.547 -18.825  -5.558 1.00 . B B .  88 ALA CB   1 1 
       12 45168 2 1  88 ALA H    H  -8.235 -18.378  -4.627 1.00 . B B .  88 ALA H    1 1 
       12 45169 2 1  88 ALA HA   H  -9.451 -20.626  -5.822 1.00 . B B .  88 ALA HA   1 1 
       12 45170 2 1  88 ALA HB1  H -10.721 -19.011  -4.508 1.00 . B B .  88 ALA HB1  1 1 
       12 45171 2 1  88 ALA HB2  H -11.397 -19.167  -6.129 1.00 . B B .  88 ALA HB2  1 1 
       12 45172 2 1  88 ALA HB3  H -10.411 -17.765  -5.718 1.00 . B B .  88 ALA HB3  1 1 
       12 45173 2 1  88 ALA N    N  -8.145 -19.144  -5.231 1.00 . B B .  88 ALA N    1 1 
       12 45174 2 1  88 ALA O    O  -9.298 -20.258  -8.307 1.00 . B B .  88 ALA O    1 1 
       12 45175 2 1  89 VAL C    C  -7.144 -18.802  -9.761 1.00 . B B .  89 VAL C    1 1 
       12 45176 2 1  89 VAL CA   C  -8.248 -17.875  -9.244 1.00 . B B .  89 VAL CA   1 1 
       12 45177 2 1  89 VAL CB   C  -7.799 -16.401  -9.411 1.00 . B B .  89 VAL CB   1 1 
       12 45178 2 1  89 VAL CG1  C  -7.422 -16.103 -10.856 1.00 . B B .  89 VAL CG1  1 1 
       12 45179 2 1  89 VAL CG2  C  -8.889 -15.446  -8.944 1.00 . B B .  89 VAL CG2  1 1 
       12 45180 2 1  89 VAL H    H  -8.402 -17.499  -7.163 1.00 . B B .  89 VAL H    1 1 
       12 45181 2 1  89 VAL HA   H  -9.148 -18.033  -9.829 1.00 . B B .  89 VAL HA   1 1 
       12 45182 2 1  89 VAL HB   H  -6.926 -16.240  -8.795 1.00 . B B .  89 VAL HB   1 1 
       12 45183 2 1  89 VAL HG11 H  -7.130 -15.066 -10.945 1.00 . B B .  89 VAL HG11 1 1 
       12 45184 2 1  89 VAL HG12 H  -8.269 -16.294 -11.497 1.00 . B B .  89 VAL HG12 1 1 
       12 45185 2 1  89 VAL HG13 H  -6.597 -16.736 -11.150 1.00 . B B .  89 VAL HG13 1 1 
       12 45186 2 1  89 VAL HG21 H  -9.765 -15.567  -9.563 1.00 . B B .  89 VAL HG21 1 1 
       12 45187 2 1  89 VAL HG22 H  -8.533 -14.430  -9.018 1.00 . B B .  89 VAL HG22 1 1 
       12 45188 2 1  89 VAL HG23 H  -9.142 -15.665  -7.916 1.00 . B B .  89 VAL HG23 1 1 
       12 45189 2 1  89 VAL N    N  -8.559 -18.183  -7.854 1.00 . B B .  89 VAL N    1 1 
       12 45190 2 1  89 VAL O    O  -7.222 -19.320 -10.878 1.00 . B B .  89 VAL O    1 1 
       12 45191 2 1  90 LEU C    C  -5.462 -21.279  -9.613 1.00 . B B .  90 LEU C    1 1 
       12 45192 2 1  90 LEU CA   C  -4.998 -19.870  -9.268 1.00 . B B .  90 LEU CA   1 1 
       12 45193 2 1  90 LEU CB   C  -3.995 -19.906  -8.102 1.00 . B B .  90 LEU CB   1 1 
       12 45194 2 1  90 LEU CD1  C  -1.583 -20.089  -7.460 1.00 . B B .  90 LEU CD1  1 1 
       12 45195 2 1  90 LEU CD2  C  -2.806 -22.133  -8.165 1.00 . B B .  90 LEU CD2  1 1 
       12 45196 2 1  90 LEU CG   C  -2.671 -20.629  -8.372 1.00 . B B .  90 LEU CG   1 1 
       12 45197 2 1  90 LEU H    H  -6.150 -18.590  -8.039 1.00 . B B .  90 LEU H    1 1 
       12 45198 2 1  90 LEU HA   H  -4.515 -19.439 -10.133 1.00 . B B .  90 LEU HA   1 1 
       12 45199 2 1  90 LEU HB2  H  -3.770 -18.887  -7.824 1.00 . B B .  90 LEU HB2  1 1 
       12 45200 2 1  90 LEU HB3  H  -4.475 -20.387  -7.262 1.00 . B B .  90 LEU HB3  1 1 
       12 45201 2 1  90 LEU HD11 H  -0.659 -20.614  -7.651 1.00 . B B .  90 LEU HD11 1 1 
       12 45202 2 1  90 LEU HD12 H  -1.874 -20.232  -6.430 1.00 . B B .  90 LEU HD12 1 1 
       12 45203 2 1  90 LEU HD13 H  -1.444 -19.033  -7.651 1.00 . B B .  90 LEU HD13 1 1 
       12 45204 2 1  90 LEU HD21 H  -1.862 -22.614  -8.381 1.00 . B B .  90 LEU HD21 1 1 
       12 45205 2 1  90 LEU HD22 H  -3.567 -22.520  -8.825 1.00 . B B .  90 LEU HD22 1 1 
       12 45206 2 1  90 LEU HD23 H  -3.084 -22.329  -7.140 1.00 . B B .  90 LEU HD23 1 1 
       12 45207 2 1  90 LEU HG   H  -2.373 -20.455  -9.395 1.00 . B B .  90 LEU HG   1 1 
       12 45208 2 1  90 LEU N    N  -6.135 -19.021  -8.922 1.00 . B B .  90 LEU N    1 1 
       12 45209 2 1  90 LEU O    O  -5.149 -21.801 -10.685 1.00 . B B .  90 LEU O    1 1 
       12 45210 2 1  91 ASN C    C  -7.581 -23.353 -10.112 1.00 . B B .  91 ASN C    1 1 
       12 45211 2 1  91 ASN CA   C  -6.690 -23.249  -8.880 1.00 . B B .  91 ASN CA   1 1 
       12 45212 2 1  91 ASN CB   C  -7.445 -23.721  -7.634 1.00 . B B .  91 ASN CB   1 1 
       12 45213 2 1  91 ASN CG   C  -7.887 -25.169  -7.736 1.00 . B B .  91 ASN CG   1 1 
       12 45214 2 1  91 ASN H    H  -6.444 -21.398  -7.875 1.00 . B B .  91 ASN H    1 1 
       12 45215 2 1  91 ASN HA   H  -5.826 -23.883  -9.025 1.00 . B B .  91 ASN HA   1 1 
       12 45216 2 1  91 ASN HB2  H  -6.802 -23.621  -6.772 1.00 . B B .  91 ASN HB2  1 1 
       12 45217 2 1  91 ASN HB3  H  -8.321 -23.104  -7.497 1.00 . B B .  91 ASN HB3  1 1 
       12 45218 2 1  91 ASN HD21 H  -9.699 -24.603  -8.340 1.00 . B B .  91 ASN HD21 1 1 
       12 45219 2 1  91 ASN HD22 H  -9.436 -26.314  -8.208 1.00 . B B .  91 ASN HD22 1 1 
       12 45220 2 1  91 ASN N    N  -6.212 -21.884  -8.700 1.00 . B B .  91 ASN N    1 1 
       12 45221 2 1  91 ASN ND2  N  -9.129 -25.386  -8.135 1.00 . B B .  91 ASN ND2  1 1 
       12 45222 2 1  91 ASN O    O  -7.537 -24.347 -10.842 1.00 . B B .  91 ASN O    1 1 
       12 45223 2 1  91 ASN OD1  O  -7.121 -26.086  -7.436 1.00 . B B .  91 ASN OD1  1 1 
       12 45224 2 1  92 THR C    C  -8.470 -22.250 -12.793 1.00 . B B .  92 THR C    1 1 
       12 45225 2 1  92 THR CA   C  -9.261 -22.261 -11.491 1.00 . B B .  92 THR CA   1 1 
       12 45226 2 1  92 THR CB   C -10.174 -21.024 -11.424 1.00 . B B .  92 THR CB   1 1 
       12 45227 2 1  92 THR CG2  C -11.112 -20.965 -12.621 1.00 . B B .  92 THR CG2  1 1 
       12 45228 2 1  92 THR H    H  -8.335 -21.547  -9.734 1.00 . B B .  92 THR H    1 1 
       12 45229 2 1  92 THR HA   H  -9.884 -23.145 -11.467 1.00 . B B .  92 THR HA   1 1 
       12 45230 2 1  92 THR HB   H  -9.554 -20.137 -11.425 1.00 . B B .  92 THR HB   1 1 
       12 45231 2 1  92 THR HG1  H -10.415 -20.676  -9.491 1.00 . B B .  92 THR HG1  1 1 
       12 45232 2 1  92 THR HG21 H -11.723 -20.076 -12.558 1.00 . B B .  92 THR HG21 1 1 
       12 45233 2 1  92 THR HG22 H -11.745 -21.838 -12.627 1.00 . B B .  92 THR HG22 1 1 
       12 45234 2 1  92 THR HG23 H -10.530 -20.937 -13.532 1.00 . B B .  92 THR HG23 1 1 
       12 45235 2 1  92 THR N    N  -8.366 -22.311 -10.348 1.00 . B B .  92 THR N    1 1 
       12 45236 2 1  92 THR O    O  -8.692 -23.090 -13.667 1.00 . B B .  92 THR O    1 1 
       12 45237 2 1  92 THR OG1  O -10.940 -21.055 -10.212 1.00 . B B .  92 THR OG1  1 1 
       12 45238 2 1  93 ILE C    C  -5.936 -22.524 -14.339 1.00 . B B .  93 ILE C    1 1 
       12 45239 2 1  93 ILE CA   C  -6.698 -21.222 -14.099 1.00 . B B .  93 ILE CA   1 1 
       12 45240 2 1  93 ILE CB   C  -5.713 -20.022 -14.019 1.00 . B B .  93 ILE CB   1 1 
       12 45241 2 1  93 ILE CD1  C  -6.838 -19.028 -16.087 1.00 . B B .  93 ILE CD1  1 1 
       12 45242 2 1  93 ILE CG1  C  -6.310 -18.778 -14.692 1.00 . B B .  93 ILE CG1  1 1 
       12 45243 2 1  93 ILE CG2  C  -4.352 -20.357 -14.619 1.00 . B B .  93 ILE CG2  1 1 
       12 45244 2 1  93 ILE H    H  -7.393 -20.678 -12.172 1.00 . B B .  93 ILE H    1 1 
       12 45245 2 1  93 ILE HA   H  -7.358 -21.058 -14.937 1.00 . B B .  93 ILE HA   1 1 
       12 45246 2 1  93 ILE HB   H  -5.559 -19.802 -12.974 1.00 . B B .  93 ILE HB   1 1 
       12 45247 2 1  93 ILE HD11 H  -6.059 -19.467 -16.693 1.00 . B B .  93 ILE HD11 1 1 
       12 45248 2 1  93 ILE HD12 H  -7.151 -18.092 -16.526 1.00 . B B .  93 ILE HD12 1 1 
       12 45249 2 1  93 ILE HD13 H  -7.679 -19.701 -16.040 1.00 . B B .  93 ILE HD13 1 1 
       12 45250 2 1  93 ILE HG12 H  -7.124 -18.402 -14.093 1.00 . B B .  93 ILE HG12 1 1 
       12 45251 2 1  93 ILE HG13 H  -5.542 -18.020 -14.770 1.00 . B B .  93 ILE HG13 1 1 
       12 45252 2 1  93 ILE HG21 H  -3.919 -21.190 -14.086 1.00 . B B .  93 ILE HG21 1 1 
       12 45253 2 1  93 ILE HG22 H  -3.702 -19.499 -14.534 1.00 . B B .  93 ILE HG22 1 1 
       12 45254 2 1  93 ILE HG23 H  -4.467 -20.619 -15.664 1.00 . B B .  93 ILE HG23 1 1 
       12 45255 2 1  93 ILE N    N  -7.531 -21.316 -12.908 1.00 . B B .  93 ILE N    1 1 
       12 45256 2 1  93 ILE O    O  -5.888 -23.015 -15.466 1.00 . B B .  93 ILE O    1 1 
       12 45257 2 1  94 GLY C    C  -5.422 -25.458 -13.995 1.00 . B B .  94 GLY C    1 1 
       12 45258 2 1  94 GLY CA   C  -4.606 -24.324 -13.406 1.00 . B B .  94 GLY CA   1 1 
       12 45259 2 1  94 GLY H    H  -5.460 -22.663 -12.395 1.00 . B B .  94 GLY H    1 1 
       12 45260 2 1  94 GLY HA2  H  -3.753 -24.142 -14.043 1.00 . B B .  94 GLY HA2  1 1 
       12 45261 2 1  94 GLY HA3  H  -4.253 -24.618 -12.429 1.00 . B B .  94 GLY HA3  1 1 
       12 45262 2 1  94 GLY N    N  -5.368 -23.091 -13.277 1.00 . B B .  94 GLY N    1 1 
       12 45263 2 1  94 GLY O    O  -4.923 -26.238 -14.808 1.00 . B B .  94 GLY O    1 1 
       12 45264 2 1  95 ALA C    C  -7.991 -26.233 -15.544 1.00 . B B .  95 ALA C    1 1 
       12 45265 2 1  95 ALA CA   C  -7.577 -26.564 -14.118 1.00 . B B .  95 ALA CA   1 1 
       12 45266 2 1  95 ALA CB   C  -8.803 -26.711 -13.227 1.00 . B B .  95 ALA CB   1 1 
       12 45267 2 1  95 ALA H    H  -7.022 -24.898 -12.941 1.00 . B B .  95 ALA H    1 1 
       12 45268 2 1  95 ALA HA   H  -7.042 -27.501 -14.119 1.00 . B B .  95 ALA HA   1 1 
       12 45269 2 1  95 ALA HB1  H  -8.491 -26.919 -12.214 1.00 . B B .  95 ALA HB1  1 1 
       12 45270 2 1  95 ALA HB2  H  -9.413 -27.526 -13.589 1.00 . B B .  95 ALA HB2  1 1 
       12 45271 2 1  95 ALA HB3  H  -9.377 -25.796 -13.248 1.00 . B B .  95 ALA HB3  1 1 
       12 45272 2 1  95 ALA N    N  -6.684 -25.542 -13.597 1.00 . B B .  95 ALA N    1 1 
       12 45273 2 1  95 ALA O    O  -7.998 -27.103 -16.416 1.00 . B B .  95 ALA O    1 1 
       12 45274 2 1  96 CYS C    C  -7.628 -24.758 -18.130 1.00 . B B .  96 CYS C    1 1 
       12 45275 2 1  96 CYS CA   C  -8.724 -24.507 -17.098 1.00 . B B .  96 CYS CA   1 1 
       12 45276 2 1  96 CYS CB   C  -9.084 -23.020 -17.068 1.00 . B B .  96 CYS CB   1 1 
       12 45277 2 1  96 CYS H    H  -8.304 -24.322 -15.030 1.00 . B B .  96 CYS H    1 1 
       12 45278 2 1  96 CYS HA   H  -9.600 -25.071 -17.384 1.00 . B B .  96 CYS HA   1 1 
       12 45279 2 1  96 CYS HB2  H  -8.271 -22.471 -16.618 1.00 . B B .  96 CYS HB2  1 1 
       12 45280 2 1  96 CYS HB3  H  -9.227 -22.673 -18.081 1.00 . B B .  96 CYS HB3  1 1 
       12 45281 2 1  96 CYS N    N  -8.321 -24.966 -15.775 1.00 . B B .  96 CYS N    1 1 
       12 45282 2 1  96 CYS O    O  -7.920 -25.125 -19.264 1.00 . B B .  96 CYS O    1 1 
       12 45283 2 1  96 CYS SG   S -10.598 -22.632 -16.130 1.00 . B B .  96 CYS SG   1 1 
       12 45284 2 1  97 LEU C    C  -5.264 -26.189 -19.230 1.00 . B B .  97 LEU C    1 1 
       12 45285 2 1  97 LEU CA   C  -5.235 -24.790 -18.627 1.00 . B B .  97 LEU CA   1 1 
       12 45286 2 1  97 LEU CB   C  -3.908 -24.592 -17.889 1.00 . B B .  97 LEU CB   1 1 
       12 45287 2 1  97 LEU CD1  C  -3.787 -22.110 -17.510 1.00 . B B .  97 LEU CD1  1 1 
       12 45288 2 1  97 LEU CD2  C  -1.704 -23.412 -17.847 1.00 . B B .  97 LEU CD2  1 1 
       12 45289 2 1  97 LEU CG   C  -3.163 -23.293 -18.210 1.00 . B B .  97 LEU CG   1 1 
       12 45290 2 1  97 LEU H    H  -6.198 -24.270 -16.809 1.00 . B B .  97 LEU H    1 1 
       12 45291 2 1  97 LEU HA   H  -5.301 -24.066 -19.426 1.00 . B B .  97 LEU HA   1 1 
       12 45292 2 1  97 LEU HB2  H  -4.106 -24.614 -16.827 1.00 . B B .  97 LEU HB2  1 1 
       12 45293 2 1  97 LEU HB3  H  -3.260 -25.421 -18.133 1.00 . B B .  97 LEU HB3  1 1 
       12 45294 2 1  97 LEU HD11 H  -3.234 -21.215 -17.754 1.00 . B B .  97 LEU HD11 1 1 
       12 45295 2 1  97 LEU HD12 H  -3.760 -22.273 -16.444 1.00 . B B .  97 LEU HD12 1 1 
       12 45296 2 1  97 LEU HD13 H  -4.811 -22.000 -17.832 1.00 . B B .  97 LEU HD13 1 1 
       12 45297 2 1  97 LEU HD21 H  -1.247 -22.434 -17.867 1.00 . B B .  97 LEU HD21 1 1 
       12 45298 2 1  97 LEU HD22 H  -1.217 -24.050 -18.570 1.00 . B B .  97 LEU HD22 1 1 
       12 45299 2 1  97 LEU HD23 H  -1.612 -23.838 -16.860 1.00 . B B .  97 LEU HD23 1 1 
       12 45300 2 1  97 LEU HG   H  -3.217 -23.115 -19.273 1.00 . B B .  97 LEU HG   1 1 
       12 45301 2 1  97 LEU N    N  -6.369 -24.571 -17.731 1.00 . B B .  97 LEU N    1 1 
       12 45302 2 1  97 LEU O    O  -5.144 -26.352 -20.448 1.00 . B B .  97 LEU O    1 1 
       12 45303 2 1  98 ARG C    C  -6.494 -28.839 -19.842 1.00 . B B .  98 ARG C    1 1 
       12 45304 2 1  98 ARG CA   C  -5.405 -28.574 -18.806 1.00 . B B .  98 ARG CA   1 1 
       12 45305 2 1  98 ARG CB   C  -5.605 -29.496 -17.608 1.00 . B B .  98 ARG CB   1 1 
       12 45306 2 1  98 ARG CD   C  -5.781 -31.918 -17.004 1.00 . B B .  98 ARG CD   1 1 
       12 45307 2 1  98 ARG CG   C  -5.036 -30.883 -17.817 1.00 . B B .  98 ARG CG   1 1 
       12 45308 2 1  98 ARG CZ   C  -7.894 -33.181 -17.184 1.00 . B B .  98 ARG CZ   1 1 
       12 45309 2 1  98 ARG H    H  -5.594 -26.987 -17.428 1.00 . B B .  98 ARG H    1 1 
       12 45310 2 1  98 ARG HA   H  -4.437 -28.768 -19.250 1.00 . B B .  98 ARG HA   1 1 
       12 45311 2 1  98 ARG HB2  H  -5.126 -29.058 -16.745 1.00 . B B .  98 ARG HB2  1 1 
       12 45312 2 1  98 ARG HB3  H  -6.664 -29.589 -17.413 1.00 . B B .  98 ARG HB3  1 1 
       12 45313 2 1  98 ARG HD2  H  -5.209 -32.834 -16.992 1.00 . B B .  98 ARG HD2  1 1 
       12 45314 2 1  98 ARG HD3  H  -5.897 -31.548 -15.996 1.00 . B B .  98 ARG HD3  1 1 
       12 45315 2 1  98 ARG HE   H  -7.422 -31.562 -18.259 1.00 . B B .  98 ARG HE   1 1 
       12 45316 2 1  98 ARG HG2  H  -5.115 -31.138 -18.861 1.00 . B B .  98 ARG HG2  1 1 
       12 45317 2 1  98 ARG HG3  H  -3.998 -30.881 -17.517 1.00 . B B .  98 ARG HG3  1 1 
       12 45318 2 1  98 ARG HH11 H  -6.526 -34.035 -15.951 1.00 . B B .  98 ARG HH11 1 1 
       12 45319 2 1  98 ARG HH12 H  -8.066 -34.832 -16.018 1.00 . B B .  98 ARG HH12 1 1 
       12 45320 2 1  98 ARG HH21 H  -9.443 -32.591 -18.357 1.00 . B B .  98 ARG HH21 1 1 
       12 45321 2 1  98 ARG HH22 H  -9.723 -34.031 -17.410 1.00 . B B .  98 ARG HH22 1 1 
       12 45322 2 1  98 ARG N    N  -5.436 -27.188 -18.377 1.00 . B B .  98 ARG N    1 1 
       12 45323 2 1  98 ARG NE   N  -7.101 -32.182 -17.567 1.00 . B B .  98 ARG NE   1 1 
       12 45324 2 1  98 ARG NH1  N  -7.460 -34.089 -16.319 1.00 . B B .  98 ARG NH1  1 1 
       12 45325 2 1  98 ARG NH2  N  -9.115 -33.277 -17.688 1.00 . B B .  98 ARG NH2  1 1 
       12 45326 2 1  98 ARG O    O  -6.247 -29.456 -20.878 1.00 . B B .  98 ARG O    1 1 
       12 45327 2 1  99 GLU C    C  -8.704 -27.803 -21.727 1.00 . B B .  99 GLU C    1 1 
       12 45328 2 1  99 GLU CA   C  -8.841 -28.578 -20.426 1.00 . B B .  99 GLU CA   1 1 
       12 45329 2 1  99 GLU CB   C -10.122 -28.169 -19.710 1.00 . B B .  99 GLU CB   1 1 
       12 45330 2 1  99 GLU CD   C -10.651 -30.390 -18.623 1.00 . B B .  99 GLU CD   1 1 
       12 45331 2 1  99 GLU CG   C -10.349 -28.918 -18.410 1.00 . B B .  99 GLU CG   1 1 
       12 45332 2 1  99 GLU H    H  -7.811 -27.824 -18.738 1.00 . B B .  99 GLU H    1 1 
       12 45333 2 1  99 GLU HA   H  -8.882 -29.635 -20.650 1.00 . B B .  99 GLU HA   1 1 
       12 45334 2 1  99 GLU HB2  H -10.076 -27.113 -19.490 1.00 . B B .  99 GLU HB2  1 1 
       12 45335 2 1  99 GLU HB3  H -10.961 -28.359 -20.361 1.00 . B B .  99 GLU HB3  1 1 
       12 45336 2 1  99 GLU HG2  H  -9.461 -28.832 -17.802 1.00 . B B .  99 GLU HG2  1 1 
       12 45337 2 1  99 GLU HG3  H -11.179 -28.461 -17.898 1.00 . B B .  99 GLU HG3  1 1 
       12 45338 2 1  99 GLU N    N  -7.693 -28.352 -19.558 1.00 . B B .  99 GLU N    1 1 
       12 45339 2 1  99 GLU O    O  -8.965 -28.338 -22.803 1.00 . B B .  99 GLU O    1 1 
       12 45340 2 1  99 GLU OE1  O  -9.751 -31.132 -19.077 1.00 . B B .  99 GLU OE1  1 1 
       12 45341 2 1  99 GLU OE2  O -11.794 -30.814 -18.351 1.00 . B B .  99 GLU OE2  1 1 
       12 45342 2 1 100 SER C    C  -7.138 -26.378 -23.786 1.00 . B B . 100 SER C    1 1 
       12 45343 2 1 100 SER CA   C  -8.073 -25.700 -22.793 1.00 . B B . 100 SER CA   1 1 
       12 45344 2 1 100 SER CB   C  -7.492 -24.347 -22.384 1.00 . B B . 100 SER CB   1 1 
       12 45345 2 1 100 SER H    H  -8.164 -26.161 -20.720 1.00 . B B . 100 SER H    1 1 
       12 45346 2 1 100 SER HA   H  -9.027 -25.540 -23.271 1.00 . B B . 100 SER HA   1 1 
       12 45347 2 1 100 SER HB2  H  -6.568 -24.502 -21.845 1.00 . B B . 100 SER HB2  1 1 
       12 45348 2 1 100 SER HB3  H  -7.297 -23.759 -23.270 1.00 . B B . 100 SER HB3  1 1 
       12 45349 2 1 100 SER HG   H  -7.900 -23.247 -20.827 1.00 . B B . 100 SER HG   1 1 
       12 45350 2 1 100 SER N    N  -8.298 -26.543 -21.620 1.00 . B B . 100 SER N    1 1 
       12 45351 2 1 100 SER O    O  -7.344 -26.294 -24.993 1.00 . B B . 100 SER O    1 1 
       12 45352 2 1 100 SER OG   O  -8.388 -23.638 -21.553 1.00 . B B . 100 SER OG   1 1 
       12 45353 2 1 101 MET C    C  -5.910 -28.903 -24.875 1.00 . B B . 101 MET C    1 1 
       12 45354 2 1 101 MET CA   C  -5.190 -27.798 -24.114 1.00 . B B . 101 MET CA   1 1 
       12 45355 2 1 101 MET CB   C  -4.052 -28.386 -23.277 1.00 . B B . 101 MET CB   1 1 
       12 45356 2 1 101 MET CE   C  -0.931 -25.715 -23.949 1.00 . B B . 101 MET CE   1 1 
       12 45357 2 1 101 MET CG   C  -2.922 -27.406 -23.026 1.00 . B B . 101 MET CG   1 1 
       12 45358 2 1 101 MET H    H  -5.990 -27.062 -22.295 1.00 . B B . 101 MET H    1 1 
       12 45359 2 1 101 MET HA   H  -4.774 -27.103 -24.828 1.00 . B B . 101 MET HA   1 1 
       12 45360 2 1 101 MET HB2  H  -4.447 -28.700 -22.323 1.00 . B B . 101 MET HB2  1 1 
       12 45361 2 1 101 MET HB3  H  -3.647 -29.246 -23.791 1.00 . B B . 101 MET HB3  1 1 
       12 45362 2 1 101 MET HE1  H  -0.335 -25.355 -24.775 1.00 . B B . 101 MET HE1  1 1 
       12 45363 2 1 101 MET HE2  H  -0.289 -26.157 -23.203 1.00 . B B . 101 MET HE2  1 1 
       12 45364 2 1 101 MET HE3  H  -1.478 -24.890 -23.514 1.00 . B B . 101 MET HE3  1 1 
       12 45365 2 1 101 MET HG2  H  -3.325 -26.518 -22.565 1.00 . B B . 101 MET HG2  1 1 
       12 45366 2 1 101 MET HG3  H  -2.203 -27.862 -22.363 1.00 . B B . 101 MET HG3  1 1 
       12 45367 2 1 101 MET N    N  -6.119 -27.058 -23.269 1.00 . B B . 101 MET N    1 1 
       12 45368 2 1 101 MET O    O  -5.774 -29.024 -26.094 1.00 . B B . 101 MET O    1 1 
       12 45369 2 1 101 MET SD   S  -2.088 -26.941 -24.551 1.00 . B B . 101 MET SD   1 1 
       12 45370 2 1 102 MET C    C  -8.513 -30.283 -25.719 1.00 . B B . 102 MET C    1 1 
       12 45371 2 1 102 MET CA   C  -7.433 -30.797 -24.767 1.00 . B B . 102 MET CA   1 1 
       12 45372 2 1 102 MET CB   C  -8.053 -31.683 -23.684 1.00 . B B . 102 MET CB   1 1 
       12 45373 2 1 102 MET CE   C  -7.225 -34.679 -22.846 1.00 . B B . 102 MET CE   1 1 
       12 45374 2 1 102 MET CG   C  -8.793 -32.889 -24.239 1.00 . B B . 102 MET CG   1 1 
       12 45375 2 1 102 MET H    H  -6.786 -29.527 -23.191 1.00 . B B . 102 MET H    1 1 
       12 45376 2 1 102 MET HA   H  -6.725 -31.384 -25.333 1.00 . B B . 102 MET HA   1 1 
       12 45377 2 1 102 MET HB2  H  -7.272 -32.033 -23.027 1.00 . B B . 102 MET HB2  1 1 
       12 45378 2 1 102 MET HB3  H  -8.754 -31.093 -23.111 1.00 . B B . 102 MET HB3  1 1 
       12 45379 2 1 102 MET HE1  H  -6.668 -33.840 -22.454 1.00 . B B . 102 MET HE1  1 1 
       12 45380 2 1 102 MET HE2  H  -6.820 -34.957 -23.809 1.00 . B B . 102 MET HE2  1 1 
       12 45381 2 1 102 MET HE3  H  -7.146 -35.514 -22.167 1.00 . B B . 102 MET HE3  1 1 
       12 45382 2 1 102 MET HG2  H  -9.782 -32.581 -24.545 1.00 . B B . 102 MET HG2  1 1 
       12 45383 2 1 102 MET HG3  H  -8.253 -33.263 -25.098 1.00 . B B . 102 MET HG3  1 1 
       12 45384 2 1 102 MET N    N  -6.698 -29.690 -24.157 1.00 . B B . 102 MET N    1 1 
       12 45385 2 1 102 MET O    O  -8.865 -30.946 -26.695 1.00 . B B . 102 MET O    1 1 
       12 45386 2 1 102 MET SD   S  -8.946 -34.217 -23.034 1.00 . B B . 102 MET SD   1 1 
       12 45387 2 1 103 GLN C    C  -9.408 -27.686 -27.420 1.00 . B B . 103 GLN C    1 1 
       12 45388 2 1 103 GLN CA   C -10.038 -28.480 -26.281 1.00 . B B . 103 GLN CA   1 1 
       12 45389 2 1 103 GLN CB   C -10.939 -27.568 -25.448 1.00 . B B . 103 GLN CB   1 1 
       12 45390 2 1 103 GLN CD   C -12.817 -29.247 -25.240 1.00 . B B . 103 GLN CD   1 1 
       12 45391 2 1 103 GLN CG   C -11.864 -28.322 -24.505 1.00 . B B . 103 GLN CG   1 1 
       12 45392 2 1 103 GLN H    H  -8.714 -28.619 -24.635 1.00 . B B . 103 GLN H    1 1 
       12 45393 2 1 103 GLN HA   H -10.639 -29.271 -26.703 1.00 . B B . 103 GLN HA   1 1 
       12 45394 2 1 103 GLN HB2  H -10.319 -26.910 -24.858 1.00 . B B . 103 GLN HB2  1 1 
       12 45395 2 1 103 GLN HB3  H -11.543 -26.975 -26.116 1.00 . B B . 103 GLN HB3  1 1 
       12 45396 2 1 103 GLN HE21 H -12.860 -28.012 -26.798 1.00 . B B . 103 GLN HE21 1 1 
       12 45397 2 1 103 GLN HE22 H -13.804 -29.451 -26.954 1.00 . B B . 103 GLN HE22 1 1 
       12 45398 2 1 103 GLN HG2  H -11.264 -28.913 -23.828 1.00 . B B . 103 GLN HG2  1 1 
       12 45399 2 1 103 GLN HG3  H -12.444 -27.606 -23.941 1.00 . B B . 103 GLN HG3  1 1 
       12 45400 2 1 103 GLN N    N  -9.022 -29.095 -25.440 1.00 . B B . 103 GLN N    1 1 
       12 45401 2 1 103 GLN NE2  N -13.202 -28.863 -26.449 1.00 . B B . 103 GLN NE2  1 1 
       12 45402 2 1 103 GLN O    O -10.111 -27.094 -28.237 1.00 . B B . 103 GLN O    1 1 
       12 45403 2 1 103 GLN OE1  O -13.212 -30.294 -24.726 1.00 . B B . 103 GLN OE1  1 1 
       12 45404 2 1 104 ALA C    C  -6.631 -27.930 -29.423 1.00 . B B . 104 ALA C    1 1 
       12 45405 2 1 104 ALA CA   C  -7.367 -26.958 -28.509 1.00 . B B . 104 ALA CA   1 1 
       12 45406 2 1 104 ALA CB   C  -6.386 -25.958 -27.908 1.00 . B B . 104 ALA CB   1 1 
       12 45407 2 1 104 ALA H    H  -7.583 -28.117 -26.750 1.00 . B B . 104 ALA H    1 1 
       12 45408 2 1 104 ALA HA   H  -8.090 -26.409 -29.093 1.00 . B B . 104 ALA HA   1 1 
       12 45409 2 1 104 ALA HB1  H  -6.915 -25.289 -27.243 1.00 . B B . 104 ALA HB1  1 1 
       12 45410 2 1 104 ALA HB2  H  -5.925 -25.385 -28.700 1.00 . B B . 104 ALA HB2  1 1 
       12 45411 2 1 104 ALA HB3  H  -5.623 -26.486 -27.355 1.00 . B B . 104 ALA HB3  1 1 
       12 45412 2 1 104 ALA N    N  -8.086 -27.662 -27.456 1.00 . B B . 104 ALA N    1 1 
       12 45413 2 1 104 ALA O    O  -6.807 -27.910 -30.640 1.00 . B B . 104 ALA O    1 1 
       12 45414 2 1 105 THR C    C  -5.470 -31.139 -29.445 1.00 . B B . 105 THR C    1 1 
       12 45415 2 1 105 THR CA   C  -4.986 -29.703 -29.600 1.00 . B B . 105 THR CA   1 1 
       12 45416 2 1 105 THR CB   C  -3.517 -29.616 -29.149 1.00 . B B . 105 THR CB   1 1 
       12 45417 2 1 105 THR CG2  C  -2.976 -28.207 -29.350 1.00 . B B . 105 THR CG2  1 1 
       12 45418 2 1 105 THR H    H  -5.748 -28.793 -27.850 1.00 . B B . 105 THR H    1 1 
       12 45419 2 1 105 THR HA   H  -5.040 -29.420 -30.640 1.00 . B B . 105 THR HA   1 1 
       12 45420 2 1 105 THR HB   H  -2.928 -30.302 -29.742 1.00 . B B . 105 THR HB   1 1 
       12 45421 2 1 105 THR HG1  H  -3.106 -29.221 -27.256 1.00 . B B . 105 THR HG1  1 1 
       12 45422 2 1 105 THR HG21 H  -3.594 -27.506 -28.809 1.00 . B B . 105 THR HG21 1 1 
       12 45423 2 1 105 THR HG22 H  -2.987 -27.963 -30.402 1.00 . B B . 105 THR HG22 1 1 
       12 45424 2 1 105 THR HG23 H  -1.962 -28.153 -28.978 1.00 . B B . 105 THR HG23 1 1 
       12 45425 2 1 105 THR N    N  -5.809 -28.783 -28.832 1.00 . B B . 105 THR N    1 1 
       12 45426 2 1 105 THR O    O  -5.121 -32.017 -30.235 1.00 . B B . 105 THR O    1 1 
       12 45427 2 1 105 THR OG1  O  -3.411 -29.979 -27.764 1.00 . B B . 105 THR OG1  1 1 
       12 45428 2 1 106 GLY C    C  -5.824 -33.412 -27.145 1.00 . B B . 106 GLY C    1 1 
       12 45429 2 1 106 GLY CA   C  -6.735 -32.713 -28.130 1.00 . B B . 106 GLY CA   1 1 
       12 45430 2 1 106 GLY H    H  -6.562 -30.624 -27.853 1.00 . B B . 106 GLY H    1 1 
       12 45431 2 1 106 GLY HA2  H  -7.733 -32.665 -27.718 1.00 . B B . 106 GLY HA2  1 1 
       12 45432 2 1 106 GLY HA3  H  -6.759 -33.282 -29.048 1.00 . B B . 106 GLY HA3  1 1 
       12 45433 2 1 106 GLY N    N  -6.276 -31.371 -28.419 1.00 . B B . 106 GLY N    1 1 
       12 45434 2 1 106 GLY O    O  -6.095 -34.533 -26.720 1.00 . B B . 106 GLY O    1 1 
       12 45435 2 1 107 SER C    C  -3.443 -32.264 -24.787 1.00 . B B . 107 SER C    1 1 
       12 45436 2 1 107 SER CA   C  -3.761 -33.289 -25.867 1.00 . B B . 107 SER CA   1 1 
       12 45437 2 1 107 SER CB   C  -2.487 -33.656 -26.634 1.00 . B B . 107 SER CB   1 1 
       12 45438 2 1 107 SER H    H  -4.607 -31.832 -27.128 1.00 . B B . 107 SER H    1 1 
       12 45439 2 1 107 SER HA   H  -4.176 -34.174 -25.409 1.00 . B B . 107 SER HA   1 1 
       12 45440 2 1 107 SER HB2  H  -1.995 -32.755 -26.966 1.00 . B B . 107 SER HB2  1 1 
       12 45441 2 1 107 SER HB3  H  -1.825 -34.210 -25.985 1.00 . B B . 107 SER HB3  1 1 
       12 45442 2 1 107 SER HG   H  -2.961 -35.367 -27.481 1.00 . B B . 107 SER HG   1 1 
       12 45443 2 1 107 SER N    N  -4.745 -32.737 -26.780 1.00 . B B . 107 SER N    1 1 
       12 45444 2 1 107 SER O    O  -3.642 -31.067 -24.988 1.00 . B B . 107 SER O    1 1 
       12 45445 2 1 107 SER OG   O  -2.788 -34.457 -27.768 1.00 . B B . 107 SER OG   1 1 
       12 45446 2 1 108 VAL C    C  -1.119 -31.623 -22.463 1.00 . B B . 108 VAL C    1 1 
       12 45447 2 1 108 VAL CA   C  -2.627 -31.816 -22.560 1.00 . B B . 108 VAL CA   1 1 
       12 45448 2 1 108 VAL CB   C  -3.178 -32.307 -21.204 1.00 . B B . 108 VAL CB   1 1 
       12 45449 2 1 108 VAL CG1  C  -2.661 -31.431 -20.073 1.00 . B B . 108 VAL CG1  1 1 
       12 45450 2 1 108 VAL CG2  C  -4.700 -32.321 -21.225 1.00 . B B . 108 VAL CG2  1 1 
       12 45451 2 1 108 VAL H    H  -2.821 -33.685 -23.528 1.00 . B B . 108 VAL H    1 1 
       12 45452 2 1 108 VAL HA   H  -3.081 -30.861 -22.780 1.00 . B B . 108 VAL HA   1 1 
       12 45453 2 1 108 VAL HB   H  -2.836 -33.315 -21.032 1.00 . B B . 108 VAL HB   1 1 
       12 45454 2 1 108 VAL HG11 H  -3.029 -30.422 -20.197 1.00 . B B . 108 VAL HG11 1 1 
       12 45455 2 1 108 VAL HG12 H  -1.581 -31.424 -20.092 1.00 . B B . 108 VAL HG12 1 1 
       12 45456 2 1 108 VAL HG13 H  -2.999 -31.825 -19.127 1.00 . B B . 108 VAL HG13 1 1 
       12 45457 2 1 108 VAL HG21 H  -5.043 -32.932 -22.046 1.00 . B B . 108 VAL HG21 1 1 
       12 45458 2 1 108 VAL HG22 H  -5.071 -31.313 -21.349 1.00 . B B . 108 VAL HG22 1 1 
       12 45459 2 1 108 VAL HG23 H  -5.069 -32.729 -20.295 1.00 . B B . 108 VAL HG23 1 1 
       12 45460 2 1 108 VAL N    N  -2.964 -32.723 -23.644 1.00 . B B . 108 VAL N    1 1 
       12 45461 2 1 108 VAL O    O  -0.379 -32.564 -22.179 1.00 . B B . 108 VAL O    1 1 
       12 45462 2 1 109 ASP C    C   1.062 -29.686 -21.159 1.00 . B B . 109 ASP C    1 1 
       12 45463 2 1 109 ASP CA   C   0.733 -30.053 -22.601 1.00 . B B . 109 ASP CA   1 1 
       12 45464 2 1 109 ASP CB   C   1.082 -28.889 -23.533 1.00 . B B . 109 ASP CB   1 1 
       12 45465 2 1 109 ASP CG   C   2.527 -28.446 -23.393 1.00 . B B . 109 ASP CG   1 1 
       12 45466 2 1 109 ASP H    H  -1.313 -29.712 -23.003 1.00 . B B . 109 ASP H    1 1 
       12 45467 2 1 109 ASP HA   H   1.314 -30.917 -22.883 1.00 . B B . 109 ASP HA   1 1 
       12 45468 2 1 109 ASP HB2  H   0.916 -29.193 -24.556 1.00 . B B . 109 ASP HB2  1 1 
       12 45469 2 1 109 ASP HB3  H   0.442 -28.049 -23.304 1.00 . B B . 109 ASP HB3  1 1 
       12 45470 2 1 109 ASP N    N  -0.677 -30.401 -22.723 1.00 . B B . 109 ASP N    1 1 
       12 45471 2 1 109 ASP O    O   0.365 -28.882 -20.533 1.00 . B B . 109 ASP O    1 1 
       12 45472 2 1 109 ASP OD1  O   2.800 -27.572 -22.545 1.00 . B B . 109 ASP OD1  1 1 
       12 45473 2 1 109 ASP OD2  O   3.384 -28.970 -24.127 1.00 . B B . 109 ASP OD2  1 1 
       12 45474 2 1 110 ASN C    C   3.521 -28.940 -19.130 1.00 . B B . 110 ASN C    1 1 
       12 45475 2 1 110 ASN CA   C   2.506 -30.068 -19.246 1.00 . B B . 110 ASN CA   1 1 
       12 45476 2 1 110 ASN CB   C   3.079 -31.361 -18.647 1.00 . B B . 110 ASN CB   1 1 
       12 45477 2 1 110 ASN CG   C   3.633 -31.176 -17.242 1.00 . B B . 110 ASN CG   1 1 
       12 45478 2 1 110 ASN H    H   2.650 -30.890 -21.191 1.00 . B B . 110 ASN H    1 1 
       12 45479 2 1 110 ASN HA   H   1.620 -29.789 -18.696 1.00 . B B . 110 ASN HA   1 1 
       12 45480 2 1 110 ASN HB2  H   2.298 -32.105 -18.607 1.00 . B B . 110 ASN HB2  1 1 
       12 45481 2 1 110 ASN HB3  H   3.875 -31.721 -19.284 1.00 . B B . 110 ASN HB3  1 1 
       12 45482 2 1 110 ASN HD21 H   5.468 -30.909 -17.965 1.00 . B B . 110 ASN HD21 1 1 
       12 45483 2 1 110 ASN HD22 H   5.315 -30.816 -16.246 1.00 . B B . 110 ASN HD22 1 1 
       12 45484 2 1 110 ASN N    N   2.118 -30.286 -20.632 1.00 . B B . 110 ASN N    1 1 
       12 45485 2 1 110 ASN ND2  N   4.936 -30.946 -17.141 1.00 . B B . 110 ASN ND2  1 1 
       12 45486 2 1 110 ASN O    O   3.579 -28.256 -18.110 1.00 . B B . 110 ASN O    1 1 
       12 45487 2 1 110 ASN OD1  O   2.903 -31.262 -16.260 1.00 . B B . 110 ASN OD1  1 1 
       12 45488 2 1 111 ALA C    C   4.797 -26.342 -19.906 1.00 . B B . 111 ALA C    1 1 
       12 45489 2 1 111 ALA CA   C   5.355 -27.733 -20.176 1.00 . B B . 111 ALA CA   1 1 
       12 45490 2 1 111 ALA CB   C   6.105 -27.756 -21.498 1.00 . B B . 111 ALA CB   1 1 
       12 45491 2 1 111 ALA H    H   4.124 -29.238 -21.009 1.00 . B B . 111 ALA H    1 1 
       12 45492 2 1 111 ALA HA   H   6.048 -27.991 -19.389 1.00 . B B . 111 ALA HA   1 1 
       12 45493 2 1 111 ALA HB1  H   6.899 -27.025 -21.471 1.00 . B B . 111 ALA HB1  1 1 
       12 45494 2 1 111 ALA HB2  H   5.425 -27.519 -22.302 1.00 . B B . 111 ALA HB2  1 1 
       12 45495 2 1 111 ALA HB3  H   6.525 -28.738 -21.659 1.00 . B B . 111 ALA HB3  1 1 
       12 45496 2 1 111 ALA N    N   4.290 -28.730 -20.188 1.00 . B B . 111 ALA N    1 1 
       12 45497 2 1 111 ALA O    O   5.309 -25.609 -19.059 1.00 . B B . 111 ALA O    1 1 
       12 45498 2 1 112 PHE C    C   2.372 -24.621 -19.115 1.00 . B B . 112 PHE C    1 1 
       12 45499 2 1 112 PHE CA   C   3.102 -24.697 -20.454 1.00 . B B . 112 PHE CA   1 1 
       12 45500 2 1 112 PHE CB   C   2.133 -24.445 -21.614 1.00 . B B . 112 PHE CB   1 1 
       12 45501 2 1 112 PHE CD1  C   2.150 -21.974 -22.032 1.00 . B B . 112 PHE CD1  1 1 
       12 45502 2 1 112 PHE CD2  C   0.191 -22.955 -21.092 1.00 . B B . 112 PHE CD2  1 1 
       12 45503 2 1 112 PHE CE1  C   1.548 -20.734 -22.000 1.00 . B B . 112 PHE CE1  1 1 
       12 45504 2 1 112 PHE CE2  C  -0.417 -21.718 -21.058 1.00 . B B . 112 PHE CE2  1 1 
       12 45505 2 1 112 PHE CG   C   1.478 -23.097 -21.579 1.00 . B B . 112 PHE CG   1 1 
       12 45506 2 1 112 PHE CZ   C   0.262 -20.605 -21.512 1.00 . B B . 112 PHE CZ   1 1 
       12 45507 2 1 112 PHE H    H   3.354 -26.640 -21.262 1.00 . B B . 112 PHE H    1 1 
       12 45508 2 1 112 PHE HA   H   3.878 -23.945 -20.474 1.00 . B B . 112 PHE HA   1 1 
       12 45509 2 1 112 PHE HB2  H   2.672 -24.524 -22.547 1.00 . B B . 112 PHE HB2  1 1 
       12 45510 2 1 112 PHE HB3  H   1.354 -25.194 -21.593 1.00 . B B . 112 PHE HB3  1 1 
       12 45511 2 1 112 PHE HD1  H   3.157 -22.076 -22.414 1.00 . B B . 112 PHE HD1  1 1 
       12 45512 2 1 112 PHE HD2  H  -0.339 -23.826 -20.735 1.00 . B B . 112 PHE HD2  1 1 
       12 45513 2 1 112 PHE HE1  H   2.081 -19.865 -22.355 1.00 . B B . 112 PHE HE1  1 1 
       12 45514 2 1 112 PHE HE2  H  -1.424 -21.622 -20.679 1.00 . B B . 112 PHE HE2  1 1 
       12 45515 2 1 112 PHE HZ   H  -0.211 -19.636 -21.487 1.00 . B B . 112 PHE HZ   1 1 
       12 45516 2 1 112 PHE N    N   3.733 -25.994 -20.611 1.00 . B B . 112 PHE N    1 1 
       12 45517 2 1 112 PHE O    O   2.574 -23.689 -18.338 1.00 . B B . 112 PHE O    1 1 
       12 45518 2 1 113 THR C    C   1.635 -25.605 -16.367 1.00 . B B . 113 THR C    1 1 
       12 45519 2 1 113 THR CA   C   0.756 -25.678 -17.623 1.00 . B B . 113 THR CA   1 1 
       12 45520 2 1 113 THR CB   C  -0.108 -26.957 -17.603 1.00 . B B . 113 THR CB   1 1 
       12 45521 2 1 113 THR CG2  C  -1.117 -26.920 -16.463 1.00 . B B . 113 THR CG2  1 1 
       12 45522 2 1 113 THR H    H   1.419 -26.329 -19.514 1.00 . B B . 113 THR H    1 1 
       12 45523 2 1 113 THR HA   H   0.093 -24.833 -17.617 1.00 . B B . 113 THR HA   1 1 
       12 45524 2 1 113 THR HB   H   0.536 -27.814 -17.475 1.00 . B B . 113 THR HB   1 1 
       12 45525 2 1 113 THR HG1  H  -0.416 -27.791 -19.375 1.00 . B B . 113 THR HG1  1 1 
       12 45526 2 1 113 THR HG21 H  -1.678 -27.842 -16.446 1.00 . B B . 113 THR HG21 1 1 
       12 45527 2 1 113 THR HG22 H  -1.794 -26.090 -16.614 1.00 . B B . 113 THR HG22 1 1 
       12 45528 2 1 113 THR HG23 H  -0.599 -26.794 -15.523 1.00 . B B . 113 THR HG23 1 1 
       12 45529 2 1 113 THR N    N   1.537 -25.620 -18.850 1.00 . B B . 113 THR N    1 1 
       12 45530 2 1 113 THR O    O   1.282 -24.929 -15.396 1.00 . B B . 113 THR O    1 1 
       12 45531 2 1 113 THR OG1  O  -0.809 -27.078 -18.850 1.00 . B B . 113 THR OG1  1 1 
       12 45532 2 1 114 ASN C    C   4.386 -24.925 -15.106 1.00 . B B . 114 ASN C    1 1 
       12 45533 2 1 114 ASN CA   C   3.676 -26.271 -15.233 1.00 . B B . 114 ASN CA   1 1 
       12 45534 2 1 114 ASN CB   C   4.707 -27.398 -15.339 1.00 . B B . 114 ASN CB   1 1 
       12 45535 2 1 114 ASN CG   C   5.437 -27.641 -14.028 1.00 . B B . 114 ASN CG   1 1 
       12 45536 2 1 114 ASN H    H   3.038 -26.774 -17.196 1.00 . B B . 114 ASN H    1 1 
       12 45537 2 1 114 ASN HA   H   3.072 -26.428 -14.351 1.00 . B B . 114 ASN HA   1 1 
       12 45538 2 1 114 ASN HB2  H   4.205 -28.310 -15.625 1.00 . B B . 114 ASN HB2  1 1 
       12 45539 2 1 114 ASN HB3  H   5.436 -27.141 -16.094 1.00 . B B . 114 ASN HB3  1 1 
       12 45540 2 1 114 ASN HD21 H   7.079 -28.199 -15.005 1.00 . B B . 114 ASN HD21 1 1 
       12 45541 2 1 114 ASN HD22 H   7.178 -28.233 -13.272 1.00 . B B . 114 ASN HD22 1 1 
       12 45542 2 1 114 ASN N    N   2.784 -26.270 -16.389 1.00 . B B . 114 ASN N    1 1 
       12 45543 2 1 114 ASN ND2  N   6.689 -28.065 -14.111 1.00 . B B . 114 ASN ND2  1 1 
       12 45544 2 1 114 ASN O    O   4.542 -24.399 -14.002 1.00 . B B . 114 ASN O    1 1 
       12 45545 2 1 114 ASN OD1  O   4.875 -27.454 -12.948 1.00 . B B . 114 ASN OD1  1 1 
       12 45546 2 1 115 GLU C    C   4.621 -21.989 -15.641 1.00 . B B . 115 GLU C    1 1 
       12 45547 2 1 115 GLU CA   C   5.483 -23.077 -16.274 1.00 . B B . 115 GLU CA   1 1 
       12 45548 2 1 115 GLU CB   C   5.830 -22.699 -17.718 1.00 . B B . 115 GLU CB   1 1 
       12 45549 2 1 115 GLU CD   C   6.987 -21.106 -19.293 1.00 . B B . 115 GLU CD   1 1 
       12 45550 2 1 115 GLU CG   C   6.718 -21.469 -17.847 1.00 . B B . 115 GLU CG   1 1 
       12 45551 2 1 115 GLU H    H   4.612 -24.827 -17.092 1.00 . B B . 115 GLU H    1 1 
       12 45552 2 1 115 GLU HA   H   6.396 -23.178 -15.704 1.00 . B B . 115 GLU HA   1 1 
       12 45553 2 1 115 GLU HB2  H   6.342 -23.531 -18.182 1.00 . B B . 115 GLU HB2  1 1 
       12 45554 2 1 115 GLU HB3  H   4.913 -22.510 -18.257 1.00 . B B . 115 GLU HB3  1 1 
       12 45555 2 1 115 GLU HE2  H   8.628 -20.943 -20.552 1.00 . B B . 115 GLU HE2  1 1 
       12 45556 2 1 115 GLU HG2  H   6.235 -20.630 -17.365 1.00 . B B . 115 GLU HG2  1 1 
       12 45557 2 1 115 GLU HG3  H   7.661 -21.666 -17.359 1.00 . B B . 115 GLU HG3  1 1 
       12 45558 2 1 115 GLU N    N   4.789 -24.363 -16.245 1.00 . B B . 115 GLU N    1 1 
       12 45559 2 1 115 GLU O    O   5.097 -21.210 -14.814 1.00 . B B . 115 GLU O    1 1 
       12 45560 2 1 115 GLU OE1  O   6.120 -20.472 -19.933 1.00 . B B . 115 GLU OE1  1 1 
       12 45561 2 1 115 GLU OE2  O   8.210 -21.506 -19.884 1.00 . B B . 115 GLU OE2  1 1 
       12 45562 2 1 116 VAL C    C   2.292 -21.070 -13.975 1.00 . B B . 116 VAL C    1 1 
       12 45563 2 1 116 VAL CA   C   2.404 -20.975 -15.495 1.00 . B B . 116 VAL CA   1 1 
       12 45564 2 1 116 VAL CB   C   1.002 -21.151 -16.120 1.00 . B B . 116 VAL CB   1 1 
       12 45565 2 1 116 VAL CG1  C   0.009 -20.159 -15.531 1.00 . B B . 116 VAL CG1  1 1 
       12 45566 2 1 116 VAL CG2  C   1.075 -21.001 -17.630 1.00 . B B . 116 VAL CG2  1 1 
       12 45567 2 1 116 VAL H    H   3.030 -22.621 -16.678 1.00 . B B . 116 VAL H    1 1 
       12 45568 2 1 116 VAL HA   H   2.770 -19.992 -15.757 1.00 . B B . 116 VAL HA   1 1 
       12 45569 2 1 116 VAL HB   H   0.654 -22.149 -15.897 1.00 . B B . 116 VAL HB   1 1 
       12 45570 2 1 116 VAL HG11 H  -0.962 -20.314 -15.977 1.00 . B B . 116 VAL HG11 1 1 
       12 45571 2 1 116 VAL HG12 H   0.342 -19.151 -15.731 1.00 . B B . 116 VAL HG12 1 1 
       12 45572 2 1 116 VAL HG13 H  -0.058 -20.311 -14.463 1.00 . B B . 116 VAL HG13 1 1 
       12 45573 2 1 116 VAL HG21 H   1.726 -21.762 -18.035 1.00 . B B . 116 VAL HG21 1 1 
       12 45574 2 1 116 VAL HG22 H   1.467 -20.025 -17.878 1.00 . B B . 116 VAL HG22 1 1 
       12 45575 2 1 116 VAL HG23 H   0.088 -21.110 -18.052 1.00 . B B . 116 VAL HG23 1 1 
       12 45576 2 1 116 VAL N    N   3.346 -21.961 -16.020 1.00 . B B . 116 VAL N    1 1 
       12 45577 2 1 116 VAL O    O   2.237 -20.053 -13.280 1.00 . B B . 116 VAL O    1 1 
       12 45578 2 1 117 MET C    C   3.365 -21.981 -11.286 1.00 . B B . 117 MET C    1 1 
       12 45579 2 1 117 MET CA   C   2.152 -22.521 -12.029 1.00 . B B . 117 MET CA   1 1 
       12 45580 2 1 117 MET CB   C   1.976 -24.010 -11.723 1.00 . B B . 117 MET CB   1 1 
       12 45581 2 1 117 MET CE   C  -1.226 -22.545 -12.081 1.00 . B B . 117 MET CE   1 1 
       12 45582 2 1 117 MET CG   C   0.667 -24.609 -12.227 1.00 . B B . 117 MET CG   1 1 
       12 45583 2 1 117 MET H    H   2.364 -23.066 -14.063 1.00 . B B . 117 MET H    1 1 
       12 45584 2 1 117 MET HA   H   1.280 -21.989 -11.688 1.00 . B B . 117 MET HA   1 1 
       12 45585 2 1 117 MET HB2  H   2.791 -24.555 -12.175 1.00 . B B . 117 MET HB2  1 1 
       12 45586 2 1 117 MET HB3  H   2.016 -24.147 -10.652 1.00 . B B . 117 MET HB3  1 1 
       12 45587 2 1 117 MET HE1  H  -1.425 -22.736 -13.124 1.00 . B B . 117 MET HE1  1 1 
       12 45588 2 1 117 MET HE2  H  -0.414 -21.842 -11.992 1.00 . B B . 117 MET HE2  1 1 
       12 45589 2 1 117 MET HE3  H  -2.110 -22.134 -11.615 1.00 . B B . 117 MET HE3  1 1 
       12 45590 2 1 117 MET HG2  H   0.527 -24.307 -13.256 1.00 . B B . 117 MET HG2  1 1 
       12 45591 2 1 117 MET HG3  H   0.743 -25.686 -12.181 1.00 . B B . 117 MET HG3  1 1 
       12 45592 2 1 117 MET N    N   2.278 -22.296 -13.463 1.00 . B B . 117 MET N    1 1 
       12 45593 2 1 117 MET O    O   3.238 -21.433 -10.195 1.00 . B B . 117 MET O    1 1 
       12 45594 2 1 117 MET SD   S  -0.780 -24.083 -11.267 1.00 . B B . 117 MET SD   1 1 
       12 45595 2 1 118 GLN C    C   5.782 -20.097 -11.331 1.00 . B B . 118 GLN C    1 1 
       12 45596 2 1 118 GLN CA   C   5.760 -21.621 -11.269 1.00 . B B . 118 GLN CA   1 1 
       12 45597 2 1 118 GLN CB   C   6.988 -22.209 -11.970 1.00 . B B . 118 GLN CB   1 1 
       12 45598 2 1 118 GLN CD   C   8.276 -24.321 -12.544 1.00 . B B . 118 GLN CD   1 1 
       12 45599 2 1 118 GLN CG   C   6.993 -23.731 -11.989 1.00 . B B . 118 GLN CG   1 1 
       12 45600 2 1 118 GLN H    H   4.591 -22.589 -12.745 1.00 . B B . 118 GLN H    1 1 
       12 45601 2 1 118 GLN HA   H   5.765 -21.927 -10.233 1.00 . B B . 118 GLN HA   1 1 
       12 45602 2 1 118 GLN HB2  H   7.012 -21.855 -12.989 1.00 . B B . 118 GLN HB2  1 1 
       12 45603 2 1 118 GLN HB3  H   7.878 -21.873 -11.459 1.00 . B B . 118 GLN HB3  1 1 
       12 45604 2 1 118 GLN HE21 H   8.061 -25.921 -11.391 1.00 . B B . 118 GLN HE21 1 1 
       12 45605 2 1 118 GLN HE22 H   9.454 -25.914 -12.412 1.00 . B B . 118 GLN HE22 1 1 
       12 45606 2 1 118 GLN HG2  H   6.858 -24.089 -10.980 1.00 . B B . 118 GLN HG2  1 1 
       12 45607 2 1 118 GLN HG3  H   6.169 -24.068 -12.600 1.00 . B B . 118 GLN HG3  1 1 
       12 45608 2 1 118 GLN N    N   4.540 -22.129 -11.877 1.00 . B B . 118 GLN N    1 1 
       12 45609 2 1 118 GLN NE2  N   8.635 -25.502 -12.066 1.00 . B B . 118 GLN NE2  1 1 
       12 45610 2 1 118 GLN O    O   6.082 -19.430 -10.338 1.00 . B B . 118 GLN O    1 1 
       12 45611 2 1 118 GLN OE1  O   8.938 -23.723 -13.391 1.00 . B B . 118 GLN OE1  1 1 
       12 45612 2 1 119 LEU C    C   4.570 -17.402 -11.665 1.00 . B B . 119 LEU C    1 1 
       12 45613 2 1 119 LEU CA   C   5.387 -18.121 -12.730 1.00 . B B . 119 LEU CA   1 1 
       12 45614 2 1 119 LEU CB   C   4.782 -17.830 -14.107 1.00 . B B . 119 LEU CB   1 1 
       12 45615 2 1 119 LEU CD1  C   4.930 -18.367 -16.544 1.00 . B B . 119 LEU CD1  1 1 
       12 45616 2 1 119 LEU CD2  C   6.500 -16.721 -15.545 1.00 . B B . 119 LEU CD2  1 1 
       12 45617 2 1 119 LEU CG   C   5.721 -18.002 -15.301 1.00 . B B . 119 LEU CG   1 1 
       12 45618 2 1 119 LEU H    H   5.161 -20.162 -13.230 1.00 . B B . 119 LEU H    1 1 
       12 45619 2 1 119 LEU HA   H   6.401 -17.754 -12.705 1.00 . B B . 119 LEU HA   1 1 
       12 45620 2 1 119 LEU HB2  H   3.937 -18.487 -14.249 1.00 . B B . 119 LEU HB2  1 1 
       12 45621 2 1 119 LEU HB3  H   4.423 -16.811 -14.108 1.00 . B B . 119 LEU HB3  1 1 
       12 45622 2 1 119 LEU HD11 H   4.244 -17.567 -16.783 1.00 . B B . 119 LEU HD11 1 1 
       12 45623 2 1 119 LEU HD12 H   4.373 -19.274 -16.364 1.00 . B B . 119 LEU HD12 1 1 
       12 45624 2 1 119 LEU HD13 H   5.609 -18.519 -17.371 1.00 . B B . 119 LEU HD13 1 1 
       12 45625 2 1 119 LEU HD21 H   5.825 -15.948 -15.885 1.00 . B B . 119 LEU HD21 1 1 
       12 45626 2 1 119 LEU HD22 H   7.256 -16.895 -16.298 1.00 . B B . 119 LEU HD22 1 1 
       12 45627 2 1 119 LEU HD23 H   6.971 -16.403 -14.628 1.00 . B B . 119 LEU HD23 1 1 
       12 45628 2 1 119 LEU HG   H   6.424 -18.797 -15.096 1.00 . B B . 119 LEU HG   1 1 
       12 45629 2 1 119 LEU N    N   5.419 -19.563 -12.497 1.00 . B B . 119 LEU N    1 1 
       12 45630 2 1 119 LEU O    O   5.023 -16.419 -11.072 1.00 . B B . 119 LEU O    1 1 
       12 45631 2 1 120 VAL C    C   2.882 -17.333  -9.066 1.00 . B B . 120 VAL C    1 1 
       12 45632 2 1 120 VAL CA   C   2.440 -17.235 -10.530 1.00 . B B . 120 VAL CA   1 1 
       12 45633 2 1 120 VAL CB   C   1.001 -17.776 -10.712 1.00 . B B . 120 VAL CB   1 1 
       12 45634 2 1 120 VAL CG1  C   0.888 -19.239 -10.311 1.00 . B B . 120 VAL CG1  1 1 
       12 45635 2 1 120 VAL CG2  C   0.007 -16.923  -9.946 1.00 . B B . 120 VAL CG2  1 1 
       12 45636 2 1 120 VAL H    H   3.104 -18.748 -11.849 1.00 . B B . 120 VAL H    1 1 
       12 45637 2 1 120 VAL HA   H   2.438 -16.193 -10.809 1.00 . B B . 120 VAL HA   1 1 
       12 45638 2 1 120 VAL HB   H   0.753 -17.705 -11.761 1.00 . B B . 120 VAL HB   1 1 
       12 45639 2 1 120 VAL HG11 H   1.544 -19.831 -10.930 1.00 . B B . 120 VAL HG11 1 1 
       12 45640 2 1 120 VAL HG12 H  -0.132 -19.573 -10.446 1.00 . B B . 120 VAL HG12 1 1 
       12 45641 2 1 120 VAL HG13 H   1.170 -19.352  -9.275 1.00 . B B . 120 VAL HG13 1 1 
       12 45642 2 1 120 VAL HG21 H  -0.984 -17.331 -10.073 1.00 . B B . 120 VAL HG21 1 1 
       12 45643 2 1 120 VAL HG22 H   0.034 -15.913 -10.328 1.00 . B B . 120 VAL HG22 1 1 
       12 45644 2 1 120 VAL HG23 H   0.266 -16.921  -8.898 1.00 . B B . 120 VAL HG23 1 1 
       12 45645 2 1 120 VAL N    N   3.371 -17.906 -11.417 1.00 . B B . 120 VAL N    1 1 
       12 45646 2 1 120 VAL O    O   2.809 -16.353  -8.324 1.00 . B B . 120 VAL O    1 1 
       12 45647 2 1 121 LYS C    C   5.037 -17.863  -6.964 1.00 . B B . 121 LYS C    1 1 
       12 45648 2 1 121 LYS CA   C   3.808 -18.707  -7.282 1.00 . B B . 121 LYS CA   1 1 
       12 45649 2 1 121 LYS CB   C   4.101 -20.186  -7.024 1.00 . B B . 121 LYS CB   1 1 
       12 45650 2 1 121 LYS CD   C   3.226 -22.545  -6.989 1.00 . B B . 121 LYS CD   1 1 
       12 45651 2 1 121 LYS CE   C   3.659 -22.850  -5.564 1.00 . B B . 121 LYS CE   1 1 
       12 45652 2 1 121 LYS CG   C   2.879 -21.076  -7.171 1.00 . B B . 121 LYS CG   1 1 
       12 45653 2 1 121 LYS H    H   3.465 -19.234  -9.309 1.00 . B B . 121 LYS H    1 1 
       12 45654 2 1 121 LYS HA   H   2.999 -18.394  -6.637 1.00 . B B . 121 LYS HA   1 1 
       12 45655 2 1 121 LYS HB2  H   4.853 -20.522  -7.724 1.00 . B B . 121 LYS HB2  1 1 
       12 45656 2 1 121 LYS HB3  H   4.482 -20.296  -6.019 1.00 . B B . 121 LYS HB3  1 1 
       12 45657 2 1 121 LYS HD2  H   2.358 -23.140  -7.225 1.00 . B B . 121 LYS HD2  1 1 
       12 45658 2 1 121 LYS HD3  H   4.032 -22.798  -7.662 1.00 . B B . 121 LYS HD3  1 1 
       12 45659 2 1 121 LYS HE2  H   4.536 -22.263  -5.332 1.00 . B B . 121 LYS HE2  1 1 
       12 45660 2 1 121 LYS HE3  H   2.857 -22.582  -4.893 1.00 . B B . 121 LYS HE3  1 1 
       12 45661 2 1 121 LYS HG2  H   2.151 -20.796  -6.423 1.00 . B B . 121 LYS HG2  1 1 
       12 45662 2 1 121 LYS HG3  H   2.459 -20.932  -8.156 1.00 . B B . 121 LYS HG3  1 1 
       12 45663 2 1 121 LYS HZ1  H   3.186 -24.878  -5.720 1.00 . B B . 121 LYS HZ1  1 1 
       12 45664 2 1 121 LYS HZ2  H   4.149 -24.501  -4.377 1.00 . B B . 121 LYS HZ2  1 1 
       12 45665 2 1 121 LYS HZ3  H   4.835 -24.540  -5.926 1.00 . B B . 121 LYS HZ3  1 1 
       12 45666 2 1 121 LYS N    N   3.381 -18.499  -8.663 1.00 . B B . 121 LYS N    1 1 
       12 45667 2 1 121 LYS NZ   N   3.980 -24.291  -5.386 1.00 . B B . 121 LYS NZ   1 1 
       12 45668 2 1 121 LYS O    O   5.204 -17.392  -5.838 1.00 . B B . 121 LYS O    1 1 
       12 45669 2 1 122 MET C    C   6.713 -15.412  -7.480 1.00 . B B . 122 MET C    1 1 
       12 45670 2 1 122 MET CA   C   7.083 -16.853  -7.815 1.00 . B B . 122 MET CA   1 1 
       12 45671 2 1 122 MET CB   C   7.909 -16.884  -9.100 1.00 . B B . 122 MET CB   1 1 
       12 45672 2 1 122 MET CE   C   8.611 -15.016 -11.536 1.00 . B B . 122 MET CE   1 1 
       12 45673 2 1 122 MET CG   C   9.170 -16.040  -9.035 1.00 . B B . 122 MET CG   1 1 
       12 45674 2 1 122 MET H    H   5.703 -18.091  -8.836 1.00 . B B . 122 MET H    1 1 
       12 45675 2 1 122 MET HA   H   7.670 -17.263  -7.006 1.00 . B B . 122 MET HA   1 1 
       12 45676 2 1 122 MET HB2  H   8.194 -17.905  -9.309 1.00 . B B . 122 MET HB2  1 1 
       12 45677 2 1 122 MET HB3  H   7.299 -16.517  -9.913 1.00 . B B . 122 MET HB3  1 1 
       12 45678 2 1 122 MET HE1  H   7.753 -15.669 -11.586 1.00 . B B . 122 MET HE1  1 1 
       12 45679 2 1 122 MET HE2  H   8.942 -14.778 -12.537 1.00 . B B . 122 MET HE2  1 1 
       12 45680 2 1 122 MET HE3  H   8.343 -14.109 -11.018 1.00 . B B . 122 MET HE3  1 1 
       12 45681 2 1 122 MET HG2  H   8.918 -15.066  -8.644 1.00 . B B . 122 MET HG2  1 1 
       12 45682 2 1 122 MET HG3  H   9.877 -16.522  -8.376 1.00 . B B . 122 MET HG3  1 1 
       12 45683 2 1 122 MET N    N   5.886 -17.670  -7.966 1.00 . B B . 122 MET N    1 1 
       12 45684 2 1 122 MET O    O   7.276 -14.815  -6.563 1.00 . B B . 122 MET O    1 1 
       12 45685 2 1 122 MET SD   S   9.935 -15.834 -10.649 1.00 . B B . 122 MET SD   1 1 
       12 45686 2 1 123 LEU C    C   4.582 -13.345  -6.691 1.00 . B B . 123 LEU C    1 1 
       12 45687 2 1 123 LEU CA   C   5.309 -13.495  -8.024 1.00 . B B . 123 LEU CA   1 1 
       12 45688 2 1 123 LEU CB   C   4.397 -13.063  -9.177 1.00 . B B . 123 LEU CB   1 1 
       12 45689 2 1 123 LEU CD1  C   4.050 -12.658 -11.627 1.00 . B B . 123 LEU CD1  1 1 
       12 45690 2 1 123 LEU CD2  C   6.241 -12.080 -10.567 1.00 . B B . 123 LEU CD2  1 1 
       12 45691 2 1 123 LEU CG   C   5.060 -13.043 -10.557 1.00 . B B . 123 LEU CG   1 1 
       12 45692 2 1 123 LEU H    H   5.326 -15.414  -8.918 1.00 . B B . 123 LEU H    1 1 
       12 45693 2 1 123 LEU HA   H   6.186 -12.865  -8.014 1.00 . B B . 123 LEU HA   1 1 
       12 45694 2 1 123 LEU HB2  H   3.555 -13.739  -9.214 1.00 . B B . 123 LEU HB2  1 1 
       12 45695 2 1 123 LEU HB3  H   4.030 -12.070  -8.964 1.00 . B B . 123 LEU HB3  1 1 
       12 45696 2 1 123 LEU HD11 H   3.228 -13.359 -11.614 1.00 . B B . 123 LEU HD11 1 1 
       12 45697 2 1 123 LEU HD12 H   4.527 -12.681 -12.596 1.00 . B B . 123 LEU HD12 1 1 
       12 45698 2 1 123 LEU HD13 H   3.679 -11.663 -11.430 1.00 . B B . 123 LEU HD13 1 1 
       12 45699 2 1 123 LEU HD21 H   5.898 -11.086 -10.323 1.00 . B B . 123 LEU HD21 1 1 
       12 45700 2 1 123 LEU HD22 H   6.693 -12.074 -11.549 1.00 . B B . 123 LEU HD22 1 1 
       12 45701 2 1 123 LEU HD23 H   6.971 -12.400  -9.837 1.00 . B B . 123 LEU HD23 1 1 
       12 45702 2 1 123 LEU HG   H   5.431 -14.032 -10.788 1.00 . B B . 123 LEU HG   1 1 
       12 45703 2 1 123 LEU N    N   5.751 -14.871  -8.219 1.00 . B B . 123 LEU N    1 1 
       12 45704 2 1 123 LEU O    O   4.555 -12.265  -6.101 1.00 . B B . 123 LEU O    1 1 
       12 45705 2 1 124 SER C    C   4.300 -14.351  -3.781 1.00 . B B . 124 SER C    1 1 
       12 45706 2 1 124 SER CA   C   3.307 -14.443  -4.933 1.00 . B B . 124 SER CA   1 1 
       12 45707 2 1 124 SER CB   C   2.453 -15.708  -4.802 1.00 . B B . 124 SER CB   1 1 
       12 45708 2 1 124 SER H    H   4.032 -15.264  -6.744 1.00 . B B . 124 SER H    1 1 
       12 45709 2 1 124 SER HA   H   2.671 -13.581  -4.904 1.00 . B B . 124 SER HA   1 1 
       12 45710 2 1 124 SER HB2  H   1.695 -15.707  -5.571 1.00 . B B . 124 SER HB2  1 1 
       12 45711 2 1 124 SER HB3  H   3.084 -16.576  -4.923 1.00 . B B . 124 SER HB3  1 1 
       12 45712 2 1 124 SER HG   H   2.320 -15.274  -2.889 1.00 . B B . 124 SER HG   1 1 
       12 45713 2 1 124 SER N    N   4.001 -14.438  -6.214 1.00 . B B . 124 SER N    1 1 
       12 45714 2 1 124 SER O    O   3.962 -13.908  -2.681 1.00 . B B . 124 SER O    1 1 
       12 45715 2 1 124 SER OG   O   1.812 -15.780  -3.536 1.00 . B B . 124 SER OG   1 1 
       12 45716 2 1 125 ALA C    C   7.431 -13.533  -3.087 1.00 . B B . 125 ALA C    1 1 
       12 45717 2 1 125 ALA CA   C   6.574 -14.784  -3.041 1.00 . B B . 125 ALA CA   1 1 
       12 45718 2 1 125 ALA CB   C   7.429 -16.032  -3.212 1.00 . B B . 125 ALA CB   1 1 
       12 45719 2 1 125 ALA H    H   5.744 -14.995  -4.978 1.00 . B B . 125 ALA H    1 1 
       12 45720 2 1 125 ALA HA   H   6.090 -14.831  -2.082 1.00 . B B . 125 ALA HA   1 1 
       12 45721 2 1 125 ALA HB1  H   6.798 -16.909  -3.180 1.00 . B B . 125 ALA HB1  1 1 
       12 45722 2 1 125 ALA HB2  H   8.155 -16.082  -2.415 1.00 . B B . 125 ALA HB2  1 1 
       12 45723 2 1 125 ALA HB3  H   7.939 -15.991  -4.163 1.00 . B B . 125 ALA HB3  1 1 
       12 45724 2 1 125 ALA N    N   5.531 -14.740  -4.057 1.00 . B B . 125 ALA N    1 1 
       12 45725 2 1 125 ALA O    O   8.551 -13.504  -2.577 1.00 . B B . 125 ALA O    1 1 
       12 45726 2 1 126 ASP C    C   6.876 -10.220  -2.815 1.00 . B B . 126 ASP C    1 1 
       12 45727 2 1 126 ASP CA   C   7.540 -11.200  -3.778 1.00 . B B . 126 ASP CA   1 1 
       12 45728 2 1 126 ASP CB   C   7.475 -10.687  -5.224 1.00 . B B . 126 ASP CB   1 1 
       12 45729 2 1 126 ASP CG   C   8.362  -9.477  -5.476 1.00 . B B . 126 ASP CG   1 1 
       12 45730 2 1 126 ASP H    H   5.971 -12.596  -4.043 1.00 . B B . 126 ASP H    1 1 
       12 45731 2 1 126 ASP HA   H   8.572 -11.331  -3.488 1.00 . B B . 126 ASP HA   1 1 
       12 45732 2 1 126 ASP HB2  H   7.784 -11.477  -5.892 1.00 . B B . 126 ASP HB2  1 1 
       12 45733 2 1 126 ASP HB3  H   6.454 -10.413  -5.451 1.00 . B B . 126 ASP HB3  1 1 
       12 45734 2 1 126 ASP N    N   6.871 -12.493  -3.675 1.00 . B B . 126 ASP N    1 1 
       12 45735 2 1 126 ASP O    O   6.913  -9.003  -2.990 1.00 . B B . 126 ASP O    1 1 
       12 45736 2 1 126 ASP OD1  O   9.601  -9.629  -5.478 1.00 . B B . 126 ASP OD1  1 1 
       12 45737 2 1 126 ASP OD2  O   7.818  -8.368  -5.691 1.00 . B B . 126 ASP OD2  1 1 
       12 45738 2 1 127 SER C    C   6.393  -9.861   0.498 1.00 . B B . 127 SER C    1 1 
       12 45739 2 1 127 SER CA   C   5.569  -9.994  -0.783 1.00 . B B . 127 SER CA   1 1 
       12 45740 2 1 127 SER CB   C   4.210 -10.639  -0.496 1.00 . B B . 127 SER CB   1 1 
       12 45741 2 1 127 SER H    H   6.318 -11.748  -1.670 1.00 . B B . 127 SER H    1 1 
       12 45742 2 1 127 SER HA   H   5.409  -9.011  -1.198 1.00 . B B . 127 SER HA   1 1 
       12 45743 2 1 127 SER HB2  H   3.814 -10.243   0.428 1.00 . B B . 127 SER HB2  1 1 
       12 45744 2 1 127 SER HB3  H   3.531 -10.417  -1.304 1.00 . B B . 127 SER HB3  1 1 
       12 45745 2 1 127 SER HG   H   3.994 -12.473  -1.175 1.00 . B B . 127 SER HG   1 1 
       12 45746 2 1 127 SER N    N   6.275 -10.778  -1.777 1.00 . B B . 127 SER N    1 1 
       12 45747 2 1 127 SER O    O   7.102 -10.788   0.895 1.00 . B B . 127 SER O    1 1 
       12 45748 2 1 127 SER OG   O   4.331 -12.050  -0.374 1.00 . B B . 127 SER OG   1 1 
       12 45749 2 1 128 ALA C    C   6.165  -7.871   3.446 1.00 . B B . 128 ALA C    1 1 
       12 45750 2 1 128 ALA CA   C   7.065  -8.425   2.345 1.00 . B B . 128 ALA CA   1 1 
       12 45751 2 1 128 ALA CB   C   8.191  -7.448   2.033 1.00 . B B . 128 ALA CB   1 1 
       12 45752 2 1 128 ALA H    H   5.681  -8.013   0.791 1.00 . B B . 128 ALA H    1 1 
       12 45753 2 1 128 ALA HA   H   7.505  -9.351   2.682 1.00 . B B . 128 ALA HA   1 1 
       12 45754 2 1 128 ALA HB1  H   8.833  -7.870   1.274 1.00 . B B . 128 ALA HB1  1 1 
       12 45755 2 1 128 ALA HB2  H   8.765  -7.265   2.929 1.00 . B B . 128 ALA HB2  1 1 
       12 45756 2 1 128 ALA HB3  H   7.775  -6.518   1.675 1.00 . B B . 128 ALA HB3  1 1 
       12 45757 2 1 128 ALA N    N   6.296  -8.704   1.140 1.00 . B B . 128 ALA N    1 1 
       12 45758 2 1 128 ALA O    O   6.518  -6.914   4.135 1.00 . B B . 128 ALA O    1 1 
       12 45759 2 1 129 ASN C    C   3.638  -9.249   5.489 1.00 . B B . 129 ASN C    1 1 
       12 45760 2 1 129 ASN CA   C   4.056  -8.057   4.633 1.00 . B B . 129 ASN CA   1 1 
       12 45761 2 1 129 ASN CB   C   2.830  -7.416   3.972 1.00 . B B . 129 ASN CB   1 1 
       12 45762 2 1 129 ASN CG   C   1.879  -6.786   4.973 1.00 . B B . 129 ASN CG   1 1 
       12 45763 2 1 129 ASN H    H   4.788  -9.260   3.056 1.00 . B B . 129 ASN H    1 1 
       12 45764 2 1 129 ASN HA   H   4.544  -7.328   5.261 1.00 . B B . 129 ASN HA   1 1 
       12 45765 2 1 129 ASN HB2  H   3.160  -6.649   3.287 1.00 . B B . 129 ASN HB2  1 1 
       12 45766 2 1 129 ASN HB3  H   2.292  -8.174   3.421 1.00 . B B . 129 ASN HB3  1 1 
       12 45767 2 1 129 ASN HD21 H   0.829  -8.466   5.079 1.00 . B B . 129 ASN HD21 1 1 
       12 45768 2 1 129 ASN HD22 H   0.273  -7.168   6.073 1.00 . B B . 129 ASN HD22 1 1 
       12 45769 2 1 129 ASN N    N   5.006  -8.487   3.617 1.00 . B B . 129 ASN N    1 1 
       12 45770 2 1 129 ASN ND2  N   0.893  -7.547   5.416 1.00 . B B . 129 ASN ND2  1 1 
       12 45771 2 1 129 ASN O    O   3.412 -10.341   4.967 1.00 . B B . 129 ASN O    1 1 
       12 45772 2 1 129 ASN OD1  O   2.022  -5.618   5.334 1.00 . B B . 129 ASN OD1  1 1 
       12 45773 2 1 130 GLU C    C   1.700 -10.269   7.871 1.00 . B B . 130 GLU C    1 1 
       12 45774 2 1 130 GLU CA   C   3.212 -10.115   7.723 1.00 . B B . 130 GLU CA   1 1 
       12 45775 2 1 130 GLU CB   C   3.852  -9.873   9.096 1.00 . B B . 130 GLU CB   1 1 
       12 45776 2 1 130 GLU CD   C   4.326  -7.390   9.210 1.00 . B B . 130 GLU CD   1 1 
       12 45777 2 1 130 GLU CG   C   3.491  -8.539   9.733 1.00 . B B . 130 GLU CG   1 1 
       12 45778 2 1 130 GLU H    H   3.691  -8.129   7.149 1.00 . B B . 130 GLU H    1 1 
       12 45779 2 1 130 GLU HA   H   3.610 -11.031   7.313 1.00 . B B . 130 GLU HA   1 1 
       12 45780 2 1 130 GLU HB2  H   3.539 -10.660   9.767 1.00 . B B . 130 GLU HB2  1 1 
       12 45781 2 1 130 GLU HB3  H   4.926  -9.915   8.989 1.00 . B B . 130 GLU HB3  1 1 
       12 45782 2 1 130 GLU HG2  H   2.452  -8.328   9.529 1.00 . B B . 130 GLU HG2  1 1 
       12 45783 2 1 130 GLU HG3  H   3.638  -8.615  10.801 1.00 . B B . 130 GLU HG3  1 1 
       12 45784 2 1 130 GLU N    N   3.545  -9.039   6.795 1.00 . B B . 130 GLU N    1 1 
       12 45785 2 1 130 GLU O    O   0.942  -9.335   7.614 1.00 . B B . 130 GLU O    1 1 
       12 45786 2 1 130 GLU OE1  O   3.930  -6.764   8.204 1.00 . B B . 130 GLU OE1  1 1 
       12 45787 2 1 130 GLU OE2  O   5.380  -7.098   9.808 1.00 . B B . 130 GLU OE2  1 1 
       12 45788 2 1 131 VAL C    C  -0.509 -12.301   9.783 1.00 . B B . 131 VAL C    1 1 
       12 45789 2 1 131 VAL CA   C  -0.156 -11.754   8.400 1.00 . B B . 131 VAL CA   1 1 
       12 45790 2 1 131 VAL CB   C  -0.591 -12.781   7.334 1.00 . B B . 131 VAL CB   1 1 
       12 45791 2 1 131 VAL CG1  C  -0.530 -12.174   5.939 1.00 . B B . 131 VAL CG1  1 1 
       12 45792 2 1 131 VAL CG2  C   0.273 -14.034   7.409 1.00 . B B . 131 VAL CG2  1 1 
       12 45793 2 1 131 VAL H    H   1.917 -12.148   8.519 1.00 . B B . 131 VAL H    1 1 
       12 45794 2 1 131 VAL HA   H  -0.705 -10.840   8.233 1.00 . B B . 131 VAL HA   1 1 
       12 45795 2 1 131 VAL HB   H  -1.609 -13.062   7.535 1.00 . B B . 131 VAL HB   1 1 
       12 45796 2 1 131 VAL HG11 H  -1.152 -11.291   5.904 1.00 . B B . 131 VAL HG11 1 1 
       12 45797 2 1 131 VAL HG12 H  -0.887 -12.894   5.217 1.00 . B B . 131 VAL HG12 1 1 
       12 45798 2 1 131 VAL HG13 H   0.490 -11.906   5.708 1.00 . B B . 131 VAL HG13 1 1 
       12 45799 2 1 131 VAL HG21 H   1.306 -13.770   7.230 1.00 . B B . 131 VAL HG21 1 1 
       12 45800 2 1 131 VAL HG22 H  -0.052 -14.743   6.662 1.00 . B B . 131 VAL HG22 1 1 
       12 45801 2 1 131 VAL HG23 H   0.180 -14.476   8.390 1.00 . B B . 131 VAL HG23 1 1 
       12 45802 2 1 131 VAL N    N   1.266 -11.455   8.287 1.00 . B B . 131 VAL N    1 1 
       12 45803 2 1 131 VAL O    O  -1.620 -12.786  10.005 1.00 . B B . 131 VAL O    1 1 
       12 45804 2 1 132 SER C    C  -0.736 -11.933  12.871 1.00 . B B . 132 SER C    1 1 
       12 45805 2 1 132 SER CA   C   0.258 -12.753  12.047 1.00 . B B . 132 SER CA   1 1 
       12 45806 2 1 132 SER CB   C   1.613 -12.820  12.750 1.00 . B B . 132 SER CB   1 1 
       12 45807 2 1 132 SER H    H   1.268 -11.746  10.490 1.00 . B B . 132 SER H    1 1 
       12 45808 2 1 132 SER HA   H  -0.128 -13.755  11.944 1.00 . B B . 132 SER HA   1 1 
       12 45809 2 1 132 SER HB2  H   1.464 -12.824  13.820 1.00 . B B . 132 SER HB2  1 1 
       12 45810 2 1 132 SER HB3  H   2.128 -13.723  12.455 1.00 . B B . 132 SER HB3  1 1 
       12 45811 2 1 132 SER HG   H   3.060 -11.966  11.732 1.00 . B B . 132 SER HG   1 1 
       12 45812 2 1 132 SER N    N   0.434 -12.207  10.707 1.00 . B B . 132 SER N    1 1 
       12 45813 2 1 132 SER O    O  -0.714 -10.700  12.855 1.00 . B B . 132 SER O    1 1 
       12 45814 2 1 132 SER OG   O   2.415 -11.701  12.405 1.00 . B B . 132 SER OG   1 1 
       12 45815 2 1 133 THR C    C  -2.997 -12.904  15.577 1.00 . B B . 133 THR C    1 1 
       12 45816 2 1 133 THR CA   C  -2.604 -11.975  14.428 1.00 . B B . 133 THR CA   1 1 
       12 45817 2 1 133 THR CB   C  -3.858 -11.569  13.625 1.00 . B B . 133 THR CB   1 1 
       12 45818 2 1 133 THR CG2  C  -4.805 -10.734  14.475 1.00 . B B . 133 THR CG2  1 1 
       12 45819 2 1 133 THR H    H  -1.603 -13.605  13.538 1.00 . B B . 133 THR H    1 1 
       12 45820 2 1 133 THR HA   H  -2.155 -11.080  14.838 1.00 . B B . 133 THR HA   1 1 
       12 45821 2 1 133 THR HB   H  -4.373 -12.465  13.307 1.00 . B B . 133 THR HB   1 1 
       12 45822 2 1 133 THR HG1  H  -2.559 -10.507  12.579 1.00 . B B . 133 THR HG1  1 1 
       12 45823 2 1 133 THR HG21 H  -5.117 -11.308  15.337 1.00 . B B . 133 THR HG21 1 1 
       12 45824 2 1 133 THR HG22 H  -5.672 -10.466  13.891 1.00 . B B . 133 THR HG22 1 1 
       12 45825 2 1 133 THR HG23 H  -4.300  -9.837  14.802 1.00 . B B . 133 THR HG23 1 1 
       12 45826 2 1 133 THR N    N  -1.619 -12.624  13.578 1.00 . B B . 133 THR N    1 1 
       12 45827 2 1 133 THR O    O  -3.909 -13.739  15.395 1.00 . B B . 133 THR O    1 1 
       12 45828 2 1 133 THR OG1  O  -3.470 -10.814  12.467 1.00 . B B . 133 THR OG1  1 1 
       13 45829 1 1   1 GLY C    C  12.935   9.066  -3.794 1.00 . A A .   1 GLY C    1 1 
       13 45830 1 1   1 GLY CA   C  12.290   9.983  -4.811 1.00 . A A .   1 GLY CA   1 1 
       13 45831 1 1   1 GLY HA2  H  11.659  10.690  -4.294 1.00 . A A .   1 GLY HA2  1 1 
       13 45832 1 1   1 GLY HA3  H  11.680   9.393  -5.480 1.00 . A A .   1 GLY HA3  1 1 
       13 45833 1 1   1 GLY N    N  13.293  10.730  -5.608 1.00 . A A .   1 GLY N    1 1 
       13 45834 1 1   1 GLY O    O  13.822   8.279  -4.133 1.00 . A A .   1 GLY O    1 1 
       13 45835 1 1   2 SER C    C  12.021   7.345  -0.963 1.00 . A A .   2 SER C    1 1 
       13 45836 1 1   2 SER CA   C  13.047   8.361  -1.472 1.00 . A A .   2 SER CA   1 1 
       13 45837 1 1   2 SER CB   C  13.506   9.275  -0.332 1.00 . A A .   2 SER CB   1 1 
       13 45838 1 1   2 SER H    H  11.771   9.801  -2.344 1.00 . A A .   2 SER H    1 1 
       13 45839 1 1   2 SER HA   H  13.902   7.828  -1.863 1.00 . A A .   2 SER HA   1 1 
       13 45840 1 1   2 SER HB2  H  13.834   8.669   0.501 1.00 . A A .   2 SER HB2  1 1 
       13 45841 1 1   2 SER HB3  H  14.326   9.889  -0.675 1.00 . A A .   2 SER HB3  1 1 
       13 45842 1 1   2 SER HG   H  12.072  10.589  -0.650 1.00 . A A .   2 SER HG   1 1 
       13 45843 1 1   2 SER N    N  12.494   9.165  -2.550 1.00 . A A .   2 SER N    1 1 
       13 45844 1 1   2 SER O    O  10.854   7.374  -1.362 1.00 . A A .   2 SER O    1 1 
       13 45845 1 1   2 SER OG   O  12.453  10.121   0.110 1.00 . A A .   2 SER OG   1 1 
       13 45846 1 1   3 GLY C    C  11.511   4.174  -0.293 1.00 . A A .   3 GLY C    1 1 
       13 45847 1 1   3 GLY CA   C  11.570   5.464   0.495 1.00 . A A .   3 GLY CA   1 1 
       13 45848 1 1   3 GLY H    H  13.432   6.405   0.106 1.00 . A A .   3 GLY H    1 1 
       13 45849 1 1   3 GLY HA2  H  11.909   5.248   1.497 1.00 . A A .   3 GLY HA2  1 1 
       13 45850 1 1   3 GLY HA3  H  10.579   5.890   0.545 1.00 . A A .   3 GLY HA3  1 1 
       13 45851 1 1   3 GLY N    N  12.469   6.433  -0.107 1.00 . A A .   3 GLY N    1 1 
       13 45852 1 1   3 GLY O    O  11.808   3.099   0.229 1.00 . A A .   3 GLY O    1 1 
       13 45853 1 1   4 ASN C    C  11.039   3.630  -3.892 1.00 . A A .   4 ASN C    1 1 
       13 45854 1 1   4 ASN CA   C  11.057   3.142  -2.450 1.00 . A A .   4 ASN CA   1 1 
       13 45855 1 1   4 ASN CB   C   9.809   2.296  -2.158 1.00 . A A .   4 ASN CB   1 1 
       13 45856 1 1   4 ASN CG   C   9.750   1.021  -2.986 1.00 . A A .   4 ASN CG   1 1 
       13 45857 1 1   4 ASN H    H  10.863   5.172  -1.892 1.00 . A A .   4 ASN H    1 1 
       13 45858 1 1   4 ASN HA   H  11.941   2.544  -2.291 1.00 . A A .   4 ASN HA   1 1 
       13 45859 1 1   4 ASN HB2  H   9.806   2.022  -1.114 1.00 . A A .   4 ASN HB2  1 1 
       13 45860 1 1   4 ASN HB3  H   8.927   2.883  -2.373 1.00 . A A .   4 ASN HB3  1 1 
       13 45861 1 1   4 ASN HD21 H   7.765   1.044  -2.936 1.00 . A A .   4 ASN HD21 1 1 
       13 45862 1 1   4 ASN HD22 H   8.477  -0.269  -3.798 1.00 . A A .   4 ASN HD22 1 1 
       13 45863 1 1   4 ASN N    N  11.122   4.287  -1.552 1.00 . A A .   4 ASN N    1 1 
       13 45864 1 1   4 ASN ND2  N   8.543   0.552  -3.269 1.00 . A A .   4 ASN ND2  1 1 
       13 45865 1 1   4 ASN O    O  10.602   4.750  -4.166 1.00 . A A .   4 ASN O    1 1 
       13 45866 1 1   4 ASN OD1  O  10.779   0.460  -3.365 1.00 . A A .   4 ASN OD1  1 1 
       13 45867 1 1   5 SER C    C  10.122   2.925  -6.774 1.00 . A A .   5 SER C    1 1 
       13 45868 1 1   5 SER CA   C  11.517   3.149  -6.212 1.00 . A A .   5 SER CA   1 1 
       13 45869 1 1   5 SER CB   C  12.533   2.308  -6.983 1.00 . A A .   5 SER CB   1 1 
       13 45870 1 1   5 SER H    H  11.917   1.953  -4.521 1.00 . A A .   5 SER H    1 1 
       13 45871 1 1   5 SER HA   H  11.773   4.194  -6.309 1.00 . A A .   5 SER HA   1 1 
       13 45872 1 1   5 SER HB2  H  12.238   1.271  -6.948 1.00 . A A .   5 SER HB2  1 1 
       13 45873 1 1   5 SER HB3  H  12.561   2.642  -8.011 1.00 . A A .   5 SER HB3  1 1 
       13 45874 1 1   5 SER HG   H  13.828   3.134  -5.751 1.00 . A A .   5 SER HG   1 1 
       13 45875 1 1   5 SER N    N  11.539   2.811  -4.802 1.00 . A A .   5 SER N    1 1 
       13 45876 1 1   5 SER O    O   9.569   1.829  -6.672 1.00 . A A .   5 SER O    1 1 
       13 45877 1 1   5 SER OG   O  13.832   2.435  -6.425 1.00 . A A .   5 SER OG   1 1 
       13 45878 1 1   6 GLN C    C   8.319   3.311  -9.332 1.00 . A A .   6 GLN C    1 1 
       13 45879 1 1   6 GLN CA   C   8.229   3.900  -7.930 1.00 . A A .   6 GLN CA   1 1 
       13 45880 1 1   6 GLN CB   C   7.605   5.293  -7.974 1.00 . A A .   6 GLN CB   1 1 
       13 45881 1 1   6 GLN CD   C   6.963   7.360  -6.658 1.00 . A A .   6 GLN CD   1 1 
       13 45882 1 1   6 GLN CG   C   7.481   5.938  -6.601 1.00 . A A .   6 GLN CG   1 1 
       13 45883 1 1   6 GLN H    H  10.037   4.824  -7.360 1.00 . A A .   6 GLN H    1 1 
       13 45884 1 1   6 GLN HA   H   7.620   3.255  -7.316 1.00 . A A .   6 GLN HA   1 1 
       13 45885 1 1   6 GLN HB2  H   8.220   5.928  -8.594 1.00 . A A .   6 GLN HB2  1 1 
       13 45886 1 1   6 GLN HB3  H   6.619   5.222  -8.407 1.00 . A A .   6 GLN HB3  1 1 
       13 45887 1 1   6 GLN HE21 H   8.004   7.826  -5.036 1.00 . A A .   6 GLN HE21 1 1 
       13 45888 1 1   6 GLN HE22 H   7.074   9.109  -5.724 1.00 . A A .   6 GLN HE22 1 1 
       13 45889 1 1   6 GLN HG2  H   6.802   5.350  -6.003 1.00 . A A .   6 GLN HG2  1 1 
       13 45890 1 1   6 GLN HG3  H   8.455   5.945  -6.133 1.00 . A A .   6 GLN HG3  1 1 
       13 45891 1 1   6 GLN N    N   9.552   3.975  -7.337 1.00 . A A .   6 GLN N    1 1 
       13 45892 1 1   6 GLN NE2  N   7.387   8.181  -5.711 1.00 . A A .   6 GLN NE2  1 1 
       13 45893 1 1   6 GLN O    O   8.979   3.880 -10.203 1.00 . A A .   6 GLN O    1 1 
       13 45894 1 1   6 GLN OE1  O   6.188   7.722  -7.544 1.00 . A A .   6 GLN OE1  1 1 
       13 45895 1 1   7 PRO C    C   7.350   2.408 -12.001 1.00 . A A .   7 PRO C    1 1 
       13 45896 1 1   7 PRO CA   C   7.681   1.467 -10.850 1.00 . A A .   7 PRO CA   1 1 
       13 45897 1 1   7 PRO CB   C   6.593   0.404 -10.694 1.00 . A A .   7 PRO CB   1 1 
       13 45898 1 1   7 PRO CD   C   6.898   1.404  -8.542 1.00 . A A .   7 PRO CD   1 1 
       13 45899 1 1   7 PRO CG   C   6.559   0.113  -9.235 1.00 . A A .   7 PRO CG   1 1 
       13 45900 1 1   7 PRO HA   H   8.631   0.988 -11.040 1.00 . A A .   7 PRO HA   1 1 
       13 45901 1 1   7 PRO HB2  H   5.649   0.799 -11.041 1.00 . A A .   7 PRO HB2  1 1 
       13 45902 1 1   7 PRO HB3  H   6.855  -0.473 -11.265 1.00 . A A .   7 PRO HB3  1 1 
       13 45903 1 1   7 PRO HD2  H   5.995   1.939  -8.279 1.00 . A A .   7 PRO HD2  1 1 
       13 45904 1 1   7 PRO HD3  H   7.493   1.215  -7.661 1.00 . A A .   7 PRO HD3  1 1 
       13 45905 1 1   7 PRO HG2  H   5.570  -0.217  -8.949 1.00 . A A .   7 PRO HG2  1 1 
       13 45906 1 1   7 PRO HG3  H   7.291  -0.644  -8.993 1.00 . A A .   7 PRO HG3  1 1 
       13 45907 1 1   7 PRO N    N   7.675   2.150  -9.551 1.00 . A A .   7 PRO N    1 1 
       13 45908 1 1   7 PRO O    O   6.359   3.147 -11.953 1.00 . A A .   7 PRO O    1 1 
       13 45909 1 1   8 ILE C    C   6.929   2.849 -15.113 1.00 . A A .   8 ILE C    1 1 
       13 45910 1 1   8 ILE CA   C   8.029   3.298 -14.160 1.00 . A A .   8 ILE CA   1 1 
       13 45911 1 1   8 ILE CB   C   9.340   3.462 -14.962 1.00 . A A .   8 ILE CB   1 1 
       13 45912 1 1   8 ILE CD1  C  10.444   2.484 -17.039 1.00 . A A .   8 ILE CD1  1 1 
       13 45913 1 1   8 ILE CG1  C   9.628   2.207 -15.795 1.00 . A A .   8 ILE CG1  1 1 
       13 45914 1 1   8 ILE CG2  C  10.496   3.753 -14.015 1.00 . A A .   8 ILE CG2  1 1 
       13 45915 1 1   8 ILE H    H   8.907   1.709 -13.049 1.00 . A A .   8 ILE H    1 1 
       13 45916 1 1   8 ILE HA   H   7.763   4.263 -13.755 1.00 . A A .   8 ILE HA   1 1 
       13 45917 1 1   8 ILE HB   H   9.226   4.308 -15.625 1.00 . A A .   8 ILE HB   1 1 
       13 45918 1 1   8 ILE HD11 H   9.910   3.178 -17.673 1.00 . A A .   8 ILE HD11 1 1 
       13 45919 1 1   8 ILE HD12 H  10.607   1.562 -17.575 1.00 . A A .   8 ILE HD12 1 1 
       13 45920 1 1   8 ILE HD13 H  11.395   2.912 -16.760 1.00 . A A .   8 ILE HD13 1 1 
       13 45921 1 1   8 ILE HG12 H  10.178   1.500 -15.191 1.00 . A A .   8 ILE HG12 1 1 
       13 45922 1 1   8 ILE HG13 H   8.692   1.764 -16.101 1.00 . A A .   8 ILE HG13 1 1 
       13 45923 1 1   8 ILE HG21 H  10.604   2.936 -13.318 1.00 . A A .   8 ILE HG21 1 1 
       13 45924 1 1   8 ILE HG22 H  10.298   4.665 -13.472 1.00 . A A .   8 ILE HG22 1 1 
       13 45925 1 1   8 ILE HG23 H  11.408   3.864 -14.583 1.00 . A A .   8 ILE HG23 1 1 
       13 45926 1 1   8 ILE N    N   8.175   2.373 -13.042 1.00 . A A .   8 ILE N    1 1 
       13 45927 1 1   8 ILE O    O   6.626   3.534 -16.094 1.00 . A A .   8 ILE O    1 1 
       13 45928 1 1   9 TRP C    C   3.937   1.885 -15.438 1.00 . A A .   9 TRP C    1 1 
       13 45929 1 1   9 TRP CA   C   5.262   1.157 -15.652 1.00 . A A .   9 TRP CA   1 1 
       13 45930 1 1   9 TRP CB   C   5.112  -0.341 -15.397 1.00 . A A .   9 TRP CB   1 1 
       13 45931 1 1   9 TRP CD1  C   7.367  -1.556 -15.543 1.00 . A A .   9 TRP CD1  1 1 
       13 45932 1 1   9 TRP CD2  C   6.152  -1.629 -17.422 1.00 . A A .   9 TRP CD2  1 1 
       13 45933 1 1   9 TRP CE2  C   7.352  -2.331 -17.639 1.00 . A A .   9 TRP CE2  1 1 
       13 45934 1 1   9 TRP CE3  C   5.225  -1.540 -18.464 1.00 . A A .   9 TRP CE3  1 1 
       13 45935 1 1   9 TRP CG   C   6.178  -1.148 -16.073 1.00 . A A .   9 TRP CG   1 1 
       13 45936 1 1   9 TRP CH2  C   6.725  -2.831 -19.861 1.00 . A A .   9 TRP CH2  1 1 
       13 45937 1 1   9 TRP CZ2  C   7.651  -2.934 -18.858 1.00 . A A .   9 TRP CZ2  1 1 
       13 45938 1 1   9 TRP CZ3  C   5.522  -2.138 -19.673 1.00 . A A .   9 TRP CZ3  1 1 
       13 45939 1 1   9 TRP H    H   6.589   1.224 -14.006 1.00 . A A .   9 TRP H    1 1 
       13 45940 1 1   9 TRP HA   H   5.561   1.300 -16.680 1.00 . A A .   9 TRP HA   1 1 
       13 45941 1 1   9 TRP HB2  H   5.170  -0.529 -14.334 1.00 . A A .   9 TRP HB2  1 1 
       13 45942 1 1   9 TRP HB3  H   4.153  -0.672 -15.767 1.00 . A A .   9 TRP HB3  1 1 
       13 45943 1 1   9 TRP HD1  H   7.689  -1.346 -14.534 1.00 . A A .   9 TRP HD1  1 1 
       13 45944 1 1   9 TRP HE1  H   8.959  -2.676 -16.336 1.00 . A A .   9 TRP HE1  1 1 
       13 45945 1 1   9 TRP HE3  H   4.292  -1.011 -18.336 1.00 . A A .   9 TRP HE3  1 1 
       13 45946 1 1   9 TRP HH2  H   6.914  -3.283 -20.825 1.00 . A A .   9 TRP HH2  1 1 
       13 45947 1 1   9 TRP HZ2  H   8.573  -3.471 -19.020 1.00 . A A .   9 TRP HZ2  1 1 
       13 45948 1 1   9 TRP HZ3  H   4.818  -2.076 -20.489 1.00 . A A .   9 TRP HZ3  1 1 
       13 45949 1 1   9 TRP N    N   6.320   1.708 -14.814 1.00 . A A .   9 TRP N    1 1 
       13 45950 1 1   9 TRP NE1  N   8.078  -2.273 -16.478 1.00 . A A .   9 TRP NE1  1 1 
       13 45951 1 1   9 TRP O    O   2.873   1.272 -15.376 1.00 . A A .   9 TRP O    1 1 
       13 45952 1 1  10 THR C    C   2.771   4.771 -16.681 1.00 . A A .  10 THR C    1 1 
       13 45953 1 1  10 THR CA   C   2.863   4.060 -15.335 1.00 . A A .  10 THR CA   1 1 
       13 45954 1 1  10 THR CB   C   2.955   5.095 -14.201 1.00 . A A .  10 THR CB   1 1 
       13 45955 1 1  10 THR CG2  C   2.634   4.460 -12.856 1.00 . A A .  10 THR CG2  1 1 
       13 45956 1 1  10 THR H    H   4.913   3.606 -15.257 1.00 . A A .  10 THR H    1 1 
       13 45957 1 1  10 THR HA   H   1.982   3.451 -15.186 1.00 . A A .  10 THR HA   1 1 
       13 45958 1 1  10 THR HB   H   2.241   5.883 -14.391 1.00 . A A .  10 THR HB   1 1 
       13 45959 1 1  10 THR HG1  H   4.683   5.463 -13.315 1.00 . A A .  10 THR HG1  1 1 
       13 45960 1 1  10 THR HG21 H   2.742   5.196 -12.074 1.00 . A A .  10 THR HG21 1 1 
       13 45961 1 1  10 THR HG22 H   3.312   3.639 -12.676 1.00 . A A .  10 THR HG22 1 1 
       13 45962 1 1  10 THR HG23 H   1.619   4.092 -12.865 1.00 . A A .  10 THR HG23 1 1 
       13 45963 1 1  10 THR N    N   4.025   3.199 -15.337 1.00 . A A .  10 THR N    1 1 
       13 45964 1 1  10 THR O    O   1.760   5.386 -17.019 1.00 . A A .  10 THR O    1 1 
       13 45965 1 1  10 THR OG1  O   4.278   5.657 -14.166 1.00 . A A .  10 THR OG1  1 1 
       13 45966 1 1  11 ASN C    C   4.330   4.250 -19.818 1.00 . A A .  11 ASN C    1 1 
       13 45967 1 1  11 ASN CA   C   3.948   5.280 -18.761 1.00 . A A .  11 ASN CA   1 1 
       13 45968 1 1  11 ASN CB   C   4.982   6.407 -18.741 1.00 . A A .  11 ASN CB   1 1 
       13 45969 1 1  11 ASN CG   C   4.480   7.657 -18.047 1.00 . A A .  11 ASN CG   1 1 
       13 45970 1 1  11 ASN H    H   4.606   4.116 -17.128 1.00 . A A .  11 ASN H    1 1 
       13 45971 1 1  11 ASN HA   H   2.981   5.691 -19.005 1.00 . A A .  11 ASN HA   1 1 
       13 45972 1 1  11 ASN HB2  H   5.866   6.064 -18.225 1.00 . A A .  11 ASN HB2  1 1 
       13 45973 1 1  11 ASN HB3  H   5.242   6.662 -19.758 1.00 . A A .  11 ASN HB3  1 1 
       13 45974 1 1  11 ASN HD21 H   5.142   6.997 -16.293 1.00 . A A .  11 ASN HD21 1 1 
       13 45975 1 1  11 ASN HD22 H   4.355   8.535 -16.272 1.00 . A A .  11 ASN HD22 1 1 
       13 45976 1 1  11 ASN N    N   3.850   4.653 -17.452 1.00 . A A .  11 ASN N    1 1 
       13 45977 1 1  11 ASN ND2  N   4.683   7.739 -16.741 1.00 . A A .  11 ASN ND2  1 1 
       13 45978 1 1  11 ASN O    O   5.356   3.580 -19.703 1.00 . A A .  11 ASN O    1 1 
       13 45979 1 1  11 ASN OD1  O   3.916   8.544 -18.687 1.00 . A A .  11 ASN OD1  1 1 
       13 45980 1 1  12 PRO C    C   4.984   3.326 -22.723 1.00 . A A .  12 PRO C    1 1 
       13 45981 1 1  12 PRO CA   C   3.703   3.118 -21.917 1.00 . A A .  12 PRO CA   1 1 
       13 45982 1 1  12 PRO CB   C   2.480   3.285 -22.828 1.00 . A A .  12 PRO CB   1 1 
       13 45983 1 1  12 PRO CD   C   2.328   4.962 -21.118 1.00 . A A .  12 PRO CD   1 1 
       13 45984 1 1  12 PRO CG   C   1.516   4.136 -22.072 1.00 . A A .  12 PRO CG   1 1 
       13 45985 1 1  12 PRO HA   H   3.705   2.122 -21.502 1.00 . A A .  12 PRO HA   1 1 
       13 45986 1 1  12 PRO HB2  H   2.781   3.761 -23.749 1.00 . A A .  12 PRO HB2  1 1 
       13 45987 1 1  12 PRO HB3  H   2.058   2.313 -23.044 1.00 . A A .  12 PRO HB3  1 1 
       13 45988 1 1  12 PRO HD2  H   2.607   5.900 -21.573 1.00 . A A .  12 PRO HD2  1 1 
       13 45989 1 1  12 PRO HD3  H   1.778   5.132 -20.204 1.00 . A A .  12 PRO HD3  1 1 
       13 45990 1 1  12 PRO HG2  H   0.984   4.777 -22.759 1.00 . A A .  12 PRO HG2  1 1 
       13 45991 1 1  12 PRO HG3  H   0.824   3.511 -21.531 1.00 . A A .  12 PRO HG3  1 1 
       13 45992 1 1  12 PRO N    N   3.510   4.126 -20.870 1.00 . A A .  12 PRO N    1 1 
       13 45993 1 1  12 PRO O    O   5.750   2.386 -22.939 1.00 . A A .  12 PRO O    1 1 
       13 45994 1 1  13 ASN C    C   7.639   4.958 -23.186 1.00 . A A .  13 ASN C    1 1 
       13 45995 1 1  13 ASN CA   C   6.359   4.859 -24.009 1.00 . A A .  13 ASN CA   1 1 
       13 45996 1 1  13 ASN CB   C   6.119   6.155 -24.789 1.00 . A A .  13 ASN CB   1 1 
       13 45997 1 1  13 ASN CG   C   7.307   6.541 -25.657 1.00 . A A .  13 ASN CG   1 1 
       13 45998 1 1  13 ASN H    H   4.607   5.280 -22.896 1.00 . A A .  13 ASN H    1 1 
       13 45999 1 1  13 ASN HA   H   6.468   4.046 -24.711 1.00 . A A .  13 ASN HA   1 1 
       13 46000 1 1  13 ASN HB2  H   5.256   6.028 -25.426 1.00 . A A .  13 ASN HB2  1 1 
       13 46001 1 1  13 ASN HB3  H   5.931   6.956 -24.091 1.00 . A A .  13 ASN HB3  1 1 
       13 46002 1 1  13 ASN HD21 H   6.613   5.458 -27.175 1.00 . A A .  13 ASN HD21 1 1 
       13 46003 1 1  13 ASN HD22 H   8.107   6.277 -27.455 1.00 . A A .  13 ASN HD22 1 1 
       13 46004 1 1  13 ASN N    N   5.215   4.556 -23.159 1.00 . A A .  13 ASN N    1 1 
       13 46005 1 1  13 ASN ND2  N   7.344   6.043 -26.884 1.00 . A A .  13 ASN ND2  1 1 
       13 46006 1 1  13 ASN O    O   8.714   4.579 -23.651 1.00 . A A .  13 ASN O    1 1 
       13 46007 1 1  13 ASN OD1  O   8.184   7.286 -25.226 1.00 . A A .  13 ASN OD1  1 1 
       13 46008 1 1  14 ALA C    C   9.235   4.156 -20.774 1.00 . A A .  14 ALA C    1 1 
       13 46009 1 1  14 ALA CA   C   8.665   5.539 -21.059 1.00 . A A .  14 ALA CA   1 1 
       13 46010 1 1  14 ALA CB   C   8.279   6.236 -19.764 1.00 . A A .  14 ALA CB   1 1 
       13 46011 1 1  14 ALA H    H   6.638   5.753 -21.647 1.00 . A A .  14 ALA H    1 1 
       13 46012 1 1  14 ALA HA   H   9.421   6.134 -21.551 1.00 . A A .  14 ALA HA   1 1 
       13 46013 1 1  14 ALA HB1  H   7.542   5.645 -19.241 1.00 . A A .  14 ALA HB1  1 1 
       13 46014 1 1  14 ALA HB2  H   7.867   7.209 -19.988 1.00 . A A .  14 ALA HB2  1 1 
       13 46015 1 1  14 ALA HB3  H   9.156   6.352 -19.142 1.00 . A A .  14 ALA HB3  1 1 
       13 46016 1 1  14 ALA N    N   7.516   5.445 -21.955 1.00 . A A .  14 ALA N    1 1 
       13 46017 1 1  14 ALA O    O  10.450   3.968 -20.718 1.00 . A A .  14 ALA O    1 1 
       13 46018 1 1  15 ALA C    C   9.353   1.242 -21.699 1.00 . A A .  15 ALA C    1 1 
       13 46019 1 1  15 ALA CA   C   8.748   1.802 -20.416 1.00 . A A .  15 ALA CA   1 1 
       13 46020 1 1  15 ALA CB   C   7.560   0.962 -19.974 1.00 . A A .  15 ALA CB   1 1 
       13 46021 1 1  15 ALA H    H   7.390   3.409 -20.594 1.00 . A A .  15 ALA H    1 1 
       13 46022 1 1  15 ALA HA   H   9.493   1.773 -19.633 1.00 . A A .  15 ALA HA   1 1 
       13 46023 1 1  15 ALA HB1  H   7.136   1.383 -19.073 1.00 . A A .  15 ALA HB1  1 1 
       13 46024 1 1  15 ALA HB2  H   7.886  -0.049 -19.780 1.00 . A A .  15 ALA HB2  1 1 
       13 46025 1 1  15 ALA HB3  H   6.813   0.956 -20.754 1.00 . A A .  15 ALA HB3  1 1 
       13 46026 1 1  15 ALA N    N   8.344   3.186 -20.604 1.00 . A A .  15 ALA N    1 1 
       13 46027 1 1  15 ALA O    O  10.335   0.503 -21.662 1.00 . A A .  15 ALA O    1 1 
       13 46028 1 1  16 MET C    C  10.695   1.686 -24.357 1.00 . A A .  16 MET C    1 1 
       13 46029 1 1  16 MET CA   C   9.268   1.199 -24.142 1.00 . A A .  16 MET CA   1 1 
       13 46030 1 1  16 MET CB   C   8.366   1.731 -25.258 1.00 . A A .  16 MET CB   1 1 
       13 46031 1 1  16 MET CE   C   6.136   1.600 -27.448 1.00 . A A .  16 MET CE   1 1 
       13 46032 1 1  16 MET CG   C   8.766   1.253 -26.647 1.00 . A A .  16 MET CG   1 1 
       13 46033 1 1  16 MET H    H   7.986   2.209 -22.793 1.00 . A A .  16 MET H    1 1 
       13 46034 1 1  16 MET HA   H   9.260   0.119 -24.165 1.00 . A A .  16 MET HA   1 1 
       13 46035 1 1  16 MET HB2  H   7.352   1.411 -25.068 1.00 . A A .  16 MET HB2  1 1 
       13 46036 1 1  16 MET HB3  H   8.400   2.809 -25.249 1.00 . A A .  16 MET HB3  1 1 
       13 46037 1 1  16 MET HE1  H   6.033   0.525 -27.418 1.00 . A A .  16 MET HE1  1 1 
       13 46038 1 1  16 MET HE2  H   5.427   2.012 -28.151 1.00 . A A .  16 MET HE2  1 1 
       13 46039 1 1  16 MET HE3  H   5.947   2.008 -26.466 1.00 . A A .  16 MET HE3  1 1 
       13 46040 1 1  16 MET HG2  H   9.809   1.484 -26.806 1.00 . A A .  16 MET HG2  1 1 
       13 46041 1 1  16 MET HG3  H   8.626   0.182 -26.697 1.00 . A A .  16 MET HG3  1 1 
       13 46042 1 1  16 MET N    N   8.772   1.625 -22.835 1.00 . A A .  16 MET N    1 1 
       13 46043 1 1  16 MET O    O  11.494   1.025 -25.019 1.00 . A A .  16 MET O    1 1 
       13 46044 1 1  16 MET SD   S   7.797   2.025 -27.959 1.00 . A A .  16 MET SD   1 1 
       13 46045 1 1  17 THR C    C  13.353   2.450 -23.199 1.00 . A A .  17 THR C    1 1 
       13 46046 1 1  17 THR CA   C  12.352   3.401 -23.864 1.00 . A A .  17 THR CA   1 1 
       13 46047 1 1  17 THR CB   C  12.415   4.787 -23.185 1.00 . A A .  17 THR CB   1 1 
       13 46048 1 1  17 THR CG2  C  13.767   5.452 -23.415 1.00 . A A .  17 THR CG2  1 1 
       13 46049 1 1  17 THR H    H  10.317   3.338 -23.297 1.00 . A A .  17 THR H    1 1 
       13 46050 1 1  17 THR HA   H  12.609   3.514 -24.907 1.00 . A A .  17 THR HA   1 1 
       13 46051 1 1  17 THR HB   H  12.273   4.657 -22.122 1.00 . A A .  17 THR HB   1 1 
       13 46052 1 1  17 THR HG1  H  10.647   5.096 -24.025 1.00 . A A .  17 THR HG1  1 1 
       13 46053 1 1  17 THR HG21 H  13.779   6.418 -22.932 1.00 . A A .  17 THR HG21 1 1 
       13 46054 1 1  17 THR HG22 H  13.931   5.578 -24.475 1.00 . A A .  17 THR HG22 1 1 
       13 46055 1 1  17 THR HG23 H  14.549   4.832 -23.000 1.00 . A A .  17 THR HG23 1 1 
       13 46056 1 1  17 THR N    N  11.010   2.845 -23.785 1.00 . A A .  17 THR N    1 1 
       13 46057 1 1  17 THR O    O  14.471   2.266 -23.679 1.00 . A A .  17 THR O    1 1 
       13 46058 1 1  17 THR OG1  O  11.375   5.636 -23.696 1.00 . A A .  17 THR OG1  1 1 
       13 46059 1 1  18 MET C    C  13.932  -0.391 -22.237 1.00 . A A .  18 MET C    1 1 
       13 46060 1 1  18 MET CA   C  13.749   0.861 -21.390 1.00 . A A .  18 MET CA   1 1 
       13 46061 1 1  18 MET CB   C  13.091   0.517 -20.048 1.00 . A A .  18 MET CB   1 1 
       13 46062 1 1  18 MET CE   C  15.308  -2.177 -17.759 1.00 . A A .  18 MET CE   1 1 
       13 46063 1 1  18 MET CG   C  14.034  -0.060 -18.999 1.00 . A A .  18 MET CG   1 1 
       13 46064 1 1  18 MET H    H  12.010   1.997 -21.790 1.00 . A A .  18 MET H    1 1 
       13 46065 1 1  18 MET HA   H  14.714   1.312 -21.213 1.00 . A A .  18 MET HA   1 1 
       13 46066 1 1  18 MET HB2  H  12.649   1.409 -19.643 1.00 . A A .  18 MET HB2  1 1 
       13 46067 1 1  18 MET HB3  H  12.308  -0.206 -20.227 1.00 . A A .  18 MET HB3  1 1 
       13 46068 1 1  18 MET HE1  H  14.608  -2.063 -16.944 1.00 . A A .  18 MET HE1  1 1 
       13 46069 1 1  18 MET HE2  H  16.148  -1.517 -17.606 1.00 . A A .  18 MET HE2  1 1 
       13 46070 1 1  18 MET HE3  H  15.655  -3.200 -17.791 1.00 . A A .  18 MET HE3  1 1 
       13 46071 1 1  18 MET HG2  H  14.931   0.539 -18.980 1.00 . A A .  18 MET HG2  1 1 
       13 46072 1 1  18 MET HG3  H  13.548  -0.002 -18.035 1.00 . A A .  18 MET HG3  1 1 
       13 46073 1 1  18 MET N    N  12.919   1.821 -22.111 1.00 . A A .  18 MET N    1 1 
       13 46074 1 1  18 MET O    O  15.040  -0.919 -22.357 1.00 . A A .  18 MET O    1 1 
       13 46075 1 1  18 MET SD   S  14.500  -1.772 -19.305 1.00 . A A .  18 MET SD   1 1 
       13 46076 1 1  19 THR C    C  13.823  -1.775 -24.884 1.00 . A A .  19 THR C    1 1 
       13 46077 1 1  19 THR CA   C  12.859  -2.001 -23.719 1.00 . A A .  19 THR CA   1 1 
       13 46078 1 1  19 THR CB   C  11.449  -2.279 -24.279 1.00 . A A .  19 THR CB   1 1 
       13 46079 1 1  19 THR CG2  C  11.285  -3.746 -24.644 1.00 . A A .  19 THR CG2  1 1 
       13 46080 1 1  19 THR H    H  11.984  -0.373 -22.696 1.00 . A A .  19 THR H    1 1 
       13 46081 1 1  19 THR HA   H  13.182  -2.855 -23.144 1.00 . A A .  19 THR HA   1 1 
       13 46082 1 1  19 THR HB   H  11.306  -1.683 -25.168 1.00 . A A .  19 THR HB   1 1 
       13 46083 1 1  19 THR HG1  H  10.451  -2.571 -22.595 1.00 . A A .  19 THR HG1  1 1 
       13 46084 1 1  19 THR HG21 H  11.354  -4.351 -23.750 1.00 . A A .  19 THR HG21 1 1 
       13 46085 1 1  19 THR HG22 H  12.064  -4.035 -25.334 1.00 . A A .  19 THR HG22 1 1 
       13 46086 1 1  19 THR HG23 H  10.320  -3.896 -25.108 1.00 . A A .  19 THR HG23 1 1 
       13 46087 1 1  19 THR N    N  12.839  -0.838 -22.846 1.00 . A A .  19 THR N    1 1 
       13 46088 1 1  19 THR O    O  14.624  -2.648 -25.228 1.00 . A A .  19 THR O    1 1 
       13 46089 1 1  19 THR OG1  O  10.460  -1.917 -23.306 1.00 . A A .  19 THR OG1  1 1 
       13 46090 1 1  20 ASN C    C  16.068  -0.205 -26.170 1.00 . A A .  20 ASN C    1 1 
       13 46091 1 1  20 ASN CA   C  14.597  -0.189 -26.580 1.00 . A A .  20 ASN CA   1 1 
       13 46092 1 1  20 ASN CB   C  14.195   1.212 -27.055 1.00 . A A .  20 ASN CB   1 1 
       13 46093 1 1  20 ASN CG   C  15.082   1.751 -28.162 1.00 . A A .  20 ASN CG   1 1 
       13 46094 1 1  20 ASN H    H  13.064   0.054 -25.140 1.00 . A A .  20 ASN H    1 1 
       13 46095 1 1  20 ASN HA   H  14.447  -0.892 -27.385 1.00 . A A .  20 ASN HA   1 1 
       13 46096 1 1  20 ASN HB2  H  13.181   1.180 -27.422 1.00 . A A .  20 ASN HB2  1 1 
       13 46097 1 1  20 ASN HB3  H  14.245   1.893 -26.217 1.00 . A A .  20 ASN HB3  1 1 
       13 46098 1 1  20 ASN HD21 H  14.784   3.610 -27.512 1.00 . A A .  20 ASN HD21 1 1 
       13 46099 1 1  20 ASN HD22 H  15.803   3.445 -28.904 1.00 . A A .  20 ASN HD22 1 1 
       13 46100 1 1  20 ASN N    N  13.739  -0.585 -25.467 1.00 . A A .  20 ASN N    1 1 
       13 46101 1 1  20 ASN ND2  N  15.243   3.065 -28.198 1.00 . A A .  20 ASN ND2  1 1 
       13 46102 1 1  20 ASN O    O  16.917  -0.752 -26.877 1.00 . A A .  20 ASN O    1 1 
       13 46103 1 1  20 ASN OD1  O  15.617   1.001 -28.978 1.00 . A A .  20 ASN OD1  1 1 
       13 46104 1 1  21 ASN C    C  18.306  -0.932 -24.245 1.00 . A A .  21 ASN C    1 1 
       13 46105 1 1  21 ASN CA   C  17.735   0.457 -24.522 1.00 . A A .  21 ASN CA   1 1 
       13 46106 1 1  21 ASN CB   C  17.825   1.321 -23.257 1.00 . A A .  21 ASN CB   1 1 
       13 46107 1 1  21 ASN CG   C  17.566   2.793 -23.520 1.00 . A A .  21 ASN CG   1 1 
       13 46108 1 1  21 ASN H    H  15.636   0.775 -24.479 1.00 . A A .  21 ASN H    1 1 
       13 46109 1 1  21 ASN HA   H  18.329   0.918 -25.303 1.00 . A A .  21 ASN HA   1 1 
       13 46110 1 1  21 ASN HB2  H  17.096   0.973 -22.541 1.00 . A A .  21 ASN HB2  1 1 
       13 46111 1 1  21 ASN HB3  H  18.813   1.219 -22.832 1.00 . A A .  21 ASN HB3  1 1 
       13 46112 1 1  21 ASN HD21 H  16.923   3.051 -21.654 1.00 . A A .  21 ASN HD21 1 1 
       13 46113 1 1  21 ASN HD22 H  16.912   4.457 -22.656 1.00 . A A .  21 ASN HD22 1 1 
       13 46114 1 1  21 ASN N    N  16.361   0.379 -25.013 1.00 . A A .  21 ASN N    1 1 
       13 46115 1 1  21 ASN ND2  N  17.085   3.506 -22.508 1.00 . A A .  21 ASN ND2  1 1 
       13 46116 1 1  21 ASN O    O  19.504  -1.156 -24.398 1.00 . A A .  21 ASN O    1 1 
       13 46117 1 1  21 ASN OD1  O  17.807   3.293 -24.616 1.00 . A A .  21 ASN OD1  1 1 
       13 46118 1 1  22 LEU C    C  18.341  -3.865 -24.953 1.00 . A A .  22 LEU C    1 1 
       13 46119 1 1  22 LEU CA   C  17.911  -3.244 -23.633 1.00 . A A .  22 LEU CA   1 1 
       13 46120 1 1  22 LEU CB   C  16.824  -4.106 -22.989 1.00 . A A .  22 LEU CB   1 1 
       13 46121 1 1  22 LEU CD1  C  15.620  -4.890 -20.941 1.00 . A A .  22 LEU CD1  1 1 
       13 46122 1 1  22 LEU CD2  C  17.953  -4.000 -20.758 1.00 . A A .  22 LEU CD2  1 1 
       13 46123 1 1  22 LEU CG   C  16.623  -3.887 -21.491 1.00 . A A .  22 LEU CG   1 1 
       13 46124 1 1  22 LEU H    H  16.517  -1.637 -23.671 1.00 . A A .  22 LEU H    1 1 
       13 46125 1 1  22 LEU HA   H  18.765  -3.210 -22.975 1.00 . A A .  22 LEU HA   1 1 
       13 46126 1 1  22 LEU HB2  H  15.889  -3.902 -23.489 1.00 . A A .  22 LEU HB2  1 1 
       13 46127 1 1  22 LEU HB3  H  17.078  -5.144 -23.146 1.00 . A A .  22 LEU HB3  1 1 
       13 46128 1 1  22 LEU HD11 H  15.980  -5.893 -21.120 1.00 . A A .  22 LEU HD11 1 1 
       13 46129 1 1  22 LEU HD12 H  14.669  -4.756 -21.433 1.00 . A A .  22 LEU HD12 1 1 
       13 46130 1 1  22 LEU HD13 H  15.503  -4.735 -19.878 1.00 . A A .  22 LEU HD13 1 1 
       13 46131 1 1  22 LEU HD21 H  17.800  -3.824 -19.703 1.00 . A A .  22 LEU HD21 1 1 
       13 46132 1 1  22 LEU HD22 H  18.644  -3.267 -21.149 1.00 . A A .  22 LEU HD22 1 1 
       13 46133 1 1  22 LEU HD23 H  18.361  -4.990 -20.901 1.00 . A A .  22 LEU HD23 1 1 
       13 46134 1 1  22 LEU HG   H  16.229  -2.897 -21.325 1.00 . A A .  22 LEU HG   1 1 
       13 46135 1 1  22 LEU N    N  17.457  -1.871 -23.838 1.00 . A A .  22 LEU N    1 1 
       13 46136 1 1  22 LEU O    O  19.358  -4.555 -25.025 1.00 . A A .  22 LEU O    1 1 
       13 46137 1 1  23 VAL C    C  19.187  -3.596 -27.849 1.00 . A A .  23 VAL C    1 1 
       13 46138 1 1  23 VAL CA   C  17.858  -4.125 -27.320 1.00 . A A .  23 VAL CA   1 1 
       13 46139 1 1  23 VAL CB   C  16.729  -3.775 -28.306 1.00 . A A .  23 VAL CB   1 1 
       13 46140 1 1  23 VAL CG1  C  17.140  -4.077 -29.739 1.00 . A A .  23 VAL CG1  1 1 
       13 46141 1 1  23 VAL CG2  C  15.469  -4.537 -27.936 1.00 . A A .  23 VAL CG2  1 1 
       13 46142 1 1  23 VAL H    H  16.772  -3.041 -25.867 1.00 . A A .  23 VAL H    1 1 
       13 46143 1 1  23 VAL HA   H  17.917  -5.200 -27.246 1.00 . A A .  23 VAL HA   1 1 
       13 46144 1 1  23 VAL HB   H  16.522  -2.718 -28.228 1.00 . A A .  23 VAL HB   1 1 
       13 46145 1 1  23 VAL HG11 H  17.358  -5.131 -29.836 1.00 . A A .  23 VAL HG11 1 1 
       13 46146 1 1  23 VAL HG12 H  18.024  -3.503 -29.982 1.00 . A A .  23 VAL HG12 1 1 
       13 46147 1 1  23 VAL HG13 H  16.339  -3.809 -30.411 1.00 . A A .  23 VAL HG13 1 1 
       13 46148 1 1  23 VAL HG21 H  15.662  -5.598 -27.996 1.00 . A A .  23 VAL HG21 1 1 
       13 46149 1 1  23 VAL HG22 H  14.674  -4.274 -28.617 1.00 . A A .  23 VAL HG22 1 1 
       13 46150 1 1  23 VAL HG23 H  15.179  -4.280 -26.927 1.00 . A A .  23 VAL HG23 1 1 
       13 46151 1 1  23 VAL N    N  17.567  -3.603 -25.994 1.00 . A A .  23 VAL N    1 1 
       13 46152 1 1  23 VAL O    O  20.051  -4.372 -28.262 1.00 . A A .  23 VAL O    1 1 
       13 46153 1 1  24 GLN C    C  21.778  -2.152 -27.489 1.00 . A A .  24 GLN C    1 1 
       13 46154 1 1  24 GLN CA   C  20.585  -1.657 -28.301 1.00 . A A .  24 GLN CA   1 1 
       13 46155 1 1  24 GLN CB   C  20.483  -0.132 -28.219 1.00 . A A .  24 GLN CB   1 1 
       13 46156 1 1  24 GLN CD   C  20.301   1.912 -26.747 1.00 . A A .  24 GLN CD   1 1 
       13 46157 1 1  24 GLN CG   C  20.278   0.394 -26.820 1.00 . A A .  24 GLN CG   1 1 
       13 46158 1 1  24 GLN H    H  18.627  -1.710 -27.482 1.00 . A A .  24 GLN H    1 1 
       13 46159 1 1  24 GLN HA   H  20.724  -1.947 -29.333 1.00 . A A .  24 GLN HA   1 1 
       13 46160 1 1  24 GLN HB2  H  21.386   0.303 -28.610 1.00 . A A .  24 GLN HB2  1 1 
       13 46161 1 1  24 GLN HB3  H  19.646   0.193 -28.815 1.00 . A A .  24 GLN HB3  1 1 
       13 46162 1 1  24 GLN HE21 H  19.600   2.044 -28.601 1.00 . A A .  24 GLN HE21 1 1 
       13 46163 1 1  24 GLN HE22 H  19.887   3.547 -27.796 1.00 . A A .  24 GLN HE22 1 1 
       13 46164 1 1  24 GLN HG2  H  19.318   0.042 -26.471 1.00 . A A .  24 GLN HG2  1 1 
       13 46165 1 1  24 GLN HG3  H  21.057   0.001 -26.185 1.00 . A A .  24 GLN HG3  1 1 
       13 46166 1 1  24 GLN N    N  19.353  -2.279 -27.824 1.00 . A A .  24 GLN N    1 1 
       13 46167 1 1  24 GLN NE2  N  19.891   2.566 -27.822 1.00 . A A .  24 GLN NE2  1 1 
       13 46168 1 1  24 GLN O    O  22.850  -2.415 -28.028 1.00 . A A .  24 GLN O    1 1 
       13 46169 1 1  24 GLN OE1  O  20.698   2.491 -25.734 1.00 . A A .  24 GLN OE1  1 1 
       13 46170 1 1  25 CYS C    C  22.995  -4.208 -25.599 1.00 . A A .  25 CYS C    1 1 
       13 46171 1 1  25 CYS CA   C  22.596  -2.770 -25.276 1.00 . A A .  25 CYS CA   1 1 
       13 46172 1 1  25 CYS CB   C  22.070  -2.660 -23.845 1.00 . A A .  25 CYS CB   1 1 
       13 46173 1 1  25 CYS H    H  20.673  -2.093 -25.831 1.00 . A A .  25 CYS H    1 1 
       13 46174 1 1  25 CYS HA   H  23.458  -2.129 -25.390 1.00 . A A .  25 CYS HA   1 1 
       13 46175 1 1  25 CYS HB2  H  21.806  -1.631 -23.653 1.00 . A A .  25 CYS HB2  1 1 
       13 46176 1 1  25 CYS HB3  H  21.184  -3.272 -23.753 1.00 . A A .  25 CYS HB3  1 1 
       13 46177 1 1  25 CYS N    N  21.563  -2.306 -26.192 1.00 . A A .  25 CYS N    1 1 
       13 46178 1 1  25 CYS O    O  24.179  -4.556 -25.586 1.00 . A A .  25 CYS O    1 1 
       13 46179 1 1  25 CYS SG   S  23.235  -3.180 -22.545 1.00 . A A .  25 CYS SG   1 1 
       13 46180 1 1  26 ALA C    C  22.972  -6.495 -27.620 1.00 . A A .  26 ALA C    1 1 
       13 46181 1 1  26 ALA CA   C  22.243  -6.420 -26.282 1.00 . A A .  26 ALA CA   1 1 
       13 46182 1 1  26 ALA CB   C  20.920  -7.168 -26.352 1.00 . A A .  26 ALA CB   1 1 
       13 46183 1 1  26 ALA H    H  21.076  -4.706 -25.856 1.00 . A A .  26 ALA H    1 1 
       13 46184 1 1  26 ALA HA   H  22.861  -6.877 -25.519 1.00 . A A .  26 ALA HA   1 1 
       13 46185 1 1  26 ALA HB1  H  21.098  -8.187 -26.660 1.00 . A A .  26 ALA HB1  1 1 
       13 46186 1 1  26 ALA HB2  H  20.270  -6.683 -27.068 1.00 . A A .  26 ALA HB2  1 1 
       13 46187 1 1  26 ALA HB3  H  20.450  -7.163 -25.379 1.00 . A A .  26 ALA HB3  1 1 
       13 46188 1 1  26 ALA N    N  22.003  -5.034 -25.902 1.00 . A A .  26 ALA N    1 1 
       13 46189 1 1  26 ALA O    O  23.879  -7.308 -27.803 1.00 . A A .  26 ALA O    1 1 
       13 46190 1 1  27 SER C    C  24.658  -5.103 -29.720 1.00 . A A .  27 SER C    1 1 
       13 46191 1 1  27 SER CA   C  23.206  -5.563 -29.852 1.00 . A A .  27 SER CA   1 1 
       13 46192 1 1  27 SER CB   C  22.409  -4.619 -30.756 1.00 . A A .  27 SER CB   1 1 
       13 46193 1 1  27 SER H    H  21.821  -5.036 -28.345 1.00 . A A .  27 SER H    1 1 
       13 46194 1 1  27 SER HA   H  23.191  -6.554 -30.282 1.00 . A A .  27 SER HA   1 1 
       13 46195 1 1  27 SER HB2  H  21.420  -5.026 -30.909 1.00 . A A .  27 SER HB2  1 1 
       13 46196 1 1  27 SER HB3  H  22.327  -3.653 -30.279 1.00 . A A .  27 SER HB3  1 1 
       13 46197 1 1  27 SER HG   H  22.930  -5.264 -32.537 1.00 . A A .  27 SER HG   1 1 
       13 46198 1 1  27 SER N    N  22.573  -5.636 -28.545 1.00 . A A .  27 SER N    1 1 
       13 46199 1 1  27 SER O    O  25.538  -5.576 -30.443 1.00 . A A .  27 SER O    1 1 
       13 46200 1 1  27 SER OG   O  23.028  -4.454 -32.022 1.00 . A A .  27 SER OG   1 1 
       13 46201 1 1  28 ARG C    C  27.130  -4.814 -27.937 1.00 . A A .  28 ARG C    1 1 
       13 46202 1 1  28 ARG CA   C  26.258  -3.709 -28.522 1.00 . A A .  28 ARG CA   1 1 
       13 46203 1 1  28 ARG CB   C  26.236  -2.518 -27.564 1.00 . A A .  28 ARG CB   1 1 
       13 46204 1 1  28 ARG CD   C  25.650  -0.111 -27.175 1.00 . A A .  28 ARG CD   1 1 
       13 46205 1 1  28 ARG CG   C  25.719  -1.237 -28.192 1.00 . A A .  28 ARG CG   1 1 
       13 46206 1 1  28 ARG CZ   C  27.189   1.112 -25.678 1.00 . A A .  28 ARG CZ   1 1 
       13 46207 1 1  28 ARG H    H  24.155  -3.820 -28.273 1.00 . A A .  28 ARG H    1 1 
       13 46208 1 1  28 ARG HA   H  26.685  -3.393 -29.462 1.00 . A A .  28 ARG HA   1 1 
       13 46209 1 1  28 ARG HB2  H  25.605  -2.761 -26.722 1.00 . A A .  28 ARG HB2  1 1 
       13 46210 1 1  28 ARG HB3  H  27.241  -2.339 -27.209 1.00 . A A .  28 ARG HB3  1 1 
       13 46211 1 1  28 ARG HD2  H  25.408   0.806 -27.689 1.00 . A A .  28 ARG HD2  1 1 
       13 46212 1 1  28 ARG HD3  H  24.873  -0.337 -26.461 1.00 . A A .  28 ARG HD3  1 1 
       13 46213 1 1  28 ARG HE   H  27.595  -0.641 -26.558 1.00 . A A .  28 ARG HE   1 1 
       13 46214 1 1  28 ARG HG2  H  26.382  -0.946 -28.994 1.00 . A A .  28 ARG HG2  1 1 
       13 46215 1 1  28 ARG HG3  H  24.729  -1.417 -28.585 1.00 . A A .  28 ARG HG3  1 1 
       13 46216 1 1  28 ARG HH11 H  25.418   2.046 -26.004 1.00 . A A .  28 ARG HH11 1 1 
       13 46217 1 1  28 ARG HH12 H  26.510   2.879 -24.943 1.00 . A A .  28 ARG HH12 1 1 
       13 46218 1 1  28 ARG HH21 H  29.023   0.426 -25.152 1.00 . A A .  28 ARG HH21 1 1 
       13 46219 1 1  28 ARG HH22 H  28.563   1.953 -24.442 1.00 . A A .  28 ARG HH22 1 1 
       13 46220 1 1  28 ARG N    N  24.905  -4.191 -28.787 1.00 . A A .  28 ARG N    1 1 
       13 46221 1 1  28 ARG NE   N  26.915   0.067 -26.459 1.00 . A A .  28 ARG NE   1 1 
       13 46222 1 1  28 ARG NH1  N  26.301   2.089 -25.531 1.00 . A A .  28 ARG NH1  1 1 
       13 46223 1 1  28 ARG NH2  N  28.351   1.170 -25.043 1.00 . A A .  28 ARG NH2  1 1 
       13 46224 1 1  28 ARG O    O  28.242  -5.053 -28.409 1.00 . A A .  28 ARG O    1 1 
       13 46225 1 1  29 SER C    C  27.667  -7.695 -27.176 1.00 . A A .  29 SER C    1 1 
       13 46226 1 1  29 SER CA   C  27.369  -6.531 -26.234 1.00 . A A .  29 SER CA   1 1 
       13 46227 1 1  29 SER CB   C  26.611  -7.017 -24.999 1.00 . A A .  29 SER CB   1 1 
       13 46228 1 1  29 SER H    H  25.711  -5.268 -26.603 1.00 . A A .  29 SER H    1 1 
       13 46229 1 1  29 SER HA   H  28.301  -6.102 -25.917 1.00 . A A .  29 SER HA   1 1 
       13 46230 1 1  29 SER HB2  H  27.068  -7.925 -24.636 1.00 . A A .  29 SER HB2  1 1 
       13 46231 1 1  29 SER HB3  H  26.657  -6.259 -24.230 1.00 . A A .  29 SER HB3  1 1 
       13 46232 1 1  29 SER HG   H  24.723  -6.507 -25.079 1.00 . A A .  29 SER HG   1 1 
       13 46233 1 1  29 SER N    N  26.617  -5.484 -26.912 1.00 . A A .  29 SER N    1 1 
       13 46234 1 1  29 SER O    O  28.810  -8.145 -27.283 1.00 . A A .  29 SER O    1 1 
       13 46235 1 1  29 SER OG   O  25.252  -7.281 -25.300 1.00 . A A .  29 SER OG   1 1 
       13 46236 1 1  30 GLY C    C  27.016 -10.589 -28.091 1.00 . A A .  30 GLY C    1 1 
       13 46237 1 1  30 GLY CA   C  26.822  -9.266 -28.799 1.00 . A A .  30 GLY CA   1 1 
       13 46238 1 1  30 GLY H    H  25.747  -7.776 -27.744 1.00 . A A .  30 GLY H    1 1 
       13 46239 1 1  30 GLY HA2  H  25.953  -9.334 -29.436 1.00 . A A .  30 GLY HA2  1 1 
       13 46240 1 1  30 GLY HA3  H  27.691  -9.067 -29.409 1.00 . A A .  30 GLY HA3  1 1 
       13 46241 1 1  30 GLY N    N  26.640  -8.171 -27.870 1.00 . A A .  30 GLY N    1 1 
       13 46242 1 1  30 GLY O    O  27.586 -11.527 -28.653 1.00 . A A .  30 GLY O    1 1 
       13 46243 1 1  31 VAL C    C  25.406 -12.764 -26.427 1.00 . A A .  31 VAL C    1 1 
       13 46244 1 1  31 VAL CA   C  26.617 -11.895 -26.086 1.00 . A A .  31 VAL CA   1 1 
       13 46245 1 1  31 VAL CB   C  26.698 -11.617 -24.562 1.00 . A A .  31 VAL CB   1 1 
       13 46246 1 1  31 VAL CG1  C  25.454 -10.912 -24.060 1.00 . A A .  31 VAL CG1  1 1 
       13 46247 1 1  31 VAL CG2  C  26.944 -12.897 -23.779 1.00 . A A .  31 VAL CG2  1 1 
       13 46248 1 1  31 VAL H    H  26.172  -9.859 -26.437 1.00 . A A .  31 VAL H    1 1 
       13 46249 1 1  31 VAL HA   H  27.512 -12.422 -26.380 1.00 . A A .  31 VAL HA   1 1 
       13 46250 1 1  31 VAL HB   H  27.538 -10.960 -24.392 1.00 . A A .  31 VAL HB   1 1 
       13 46251 1 1  31 VAL HG11 H  25.556 -10.711 -23.005 1.00 . A A .  31 VAL HG11 1 1 
       13 46252 1 1  31 VAL HG12 H  24.590 -11.541 -24.225 1.00 . A A .  31 VAL HG12 1 1 
       13 46253 1 1  31 VAL HG13 H  25.329  -9.981 -24.594 1.00 . A A .  31 VAL HG13 1 1 
       13 46254 1 1  31 VAL HG21 H  26.980 -12.671 -22.723 1.00 . A A .  31 VAL HG21 1 1 
       13 46255 1 1  31 VAL HG22 H  27.884 -13.333 -24.087 1.00 . A A .  31 VAL HG22 1 1 
       13 46256 1 1  31 VAL HG23 H  26.144 -13.597 -23.971 1.00 . A A .  31 VAL HG23 1 1 
       13 46257 1 1  31 VAL N    N  26.558 -10.659 -26.849 1.00 . A A .  31 VAL N    1 1 
       13 46258 1 1  31 VAL O    O  25.389 -13.970 -26.175 1.00 . A A .  31 VAL O    1 1 
       13 46259 1 1  32 LEU C    C  23.297 -13.169 -28.955 1.00 . A A .  32 LEU C    1 1 
       13 46260 1 1  32 LEU CA   C  23.209 -12.836 -27.473 1.00 . A A .  32 LEU CA   1 1 
       13 46261 1 1  32 LEU CB   C  21.951 -11.994 -27.229 1.00 . A A .  32 LEU CB   1 1 
       13 46262 1 1  32 LEU CD1  C  22.493 -10.330 -25.426 1.00 . A A .  32 LEU CD1  1 1 
       13 46263 1 1  32 LEU CD2  C  20.219 -11.343 -25.544 1.00 . A A .  32 LEU CD2  1 1 
       13 46264 1 1  32 LEU CG   C  21.699 -11.576 -25.779 1.00 . A A .  32 LEU CG   1 1 
       13 46265 1 1  32 LEU H    H  24.496 -11.183 -27.234 1.00 . A A .  32 LEU H    1 1 
       13 46266 1 1  32 LEU HA   H  23.136 -13.753 -26.908 1.00 . A A .  32 LEU HA   1 1 
       13 46267 1 1  32 LEU HB2  H  22.022 -11.098 -27.830 1.00 . A A .  32 LEU HB2  1 1 
       13 46268 1 1  32 LEU HB3  H  21.098 -12.564 -27.568 1.00 . A A .  32 LEU HB3  1 1 
       13 46269 1 1  32 LEU HD11 H  22.179  -9.511 -26.054 1.00 . A A .  32 LEU HD11 1 1 
       13 46270 1 1  32 LEU HD12 H  23.545 -10.519 -25.581 1.00 . A A .  32 LEU HD12 1 1 
       13 46271 1 1  32 LEU HD13 H  22.324 -10.075 -24.389 1.00 . A A .  32 LEU HD13 1 1 
       13 46272 1 1  32 LEU HD21 H  19.673 -12.248 -25.773 1.00 . A A .  32 LEU HD21 1 1 
       13 46273 1 1  32 LEU HD22 H  19.872 -10.543 -26.181 1.00 . A A .  32 LEU HD22 1 1 
       13 46274 1 1  32 LEU HD23 H  20.057 -11.077 -24.510 1.00 . A A .  32 LEU HD23 1 1 
       13 46275 1 1  32 LEU HG   H  22.020 -12.371 -25.123 1.00 . A A .  32 LEU HG   1 1 
       13 46276 1 1  32 LEU N    N  24.411 -12.137 -27.046 1.00 . A A .  32 LEU N    1 1 
       13 46277 1 1  32 LEU O    O  24.019 -12.512 -29.706 1.00 . A A .  32 LEU O    1 1 
       13 46278 1 1  33 THR C    C  21.373 -13.912 -31.498 1.00 . A A .  33 THR C    1 1 
       13 46279 1 1  33 THR CA   C  22.523 -14.595 -30.763 1.00 . A A .  33 THR CA   1 1 
       13 46280 1 1  33 THR CB   C  22.367 -16.123 -30.869 1.00 . A A .  33 THR CB   1 1 
       13 46281 1 1  33 THR CG2  C  23.610 -16.828 -30.345 1.00 . A A .  33 THR CG2  1 1 
       13 46282 1 1  33 THR H    H  22.013 -14.674 -28.715 1.00 . A A .  33 THR H    1 1 
       13 46283 1 1  33 THR HA   H  23.458 -14.311 -31.224 1.00 . A A .  33 THR HA   1 1 
       13 46284 1 1  33 THR HB   H  22.228 -16.388 -31.908 1.00 . A A .  33 THR HB   1 1 
       13 46285 1 1  33 THR HG1  H  21.476 -16.695 -29.200 1.00 . A A .  33 THR HG1  1 1 
       13 46286 1 1  33 THR HG21 H  23.486 -17.896 -30.436 1.00 . A A .  33 THR HG21 1 1 
       13 46287 1 1  33 THR HG22 H  23.757 -16.569 -29.307 1.00 . A A .  33 THR HG22 1 1 
       13 46288 1 1  33 THR HG23 H  24.470 -16.514 -30.919 1.00 . A A .  33 THR HG23 1 1 
       13 46289 1 1  33 THR N    N  22.556 -14.183 -29.369 1.00 . A A .  33 THR N    1 1 
       13 46290 1 1  33 THR O    O  20.565 -13.220 -30.881 1.00 . A A .  33 THR O    1 1 
       13 46291 1 1  33 THR OG1  O  21.220 -16.547 -30.119 1.00 . A A .  33 THR OG1  1 1 
       13 46292 1 1  34 ALA C    C  18.864 -14.032 -33.168 1.00 . A A .  34 ALA C    1 1 
       13 46293 1 1  34 ALA CA   C  20.232 -13.522 -33.617 1.00 . A A .  34 ALA CA   1 1 
       13 46294 1 1  34 ALA CB   C  20.457 -13.819 -35.093 1.00 . A A .  34 ALA CB   1 1 
       13 46295 1 1  34 ALA H    H  21.955 -14.696 -33.245 1.00 . A A .  34 ALA H    1 1 
       13 46296 1 1  34 ALA HA   H  20.269 -12.450 -33.478 1.00 . A A .  34 ALA HA   1 1 
       13 46297 1 1  34 ALA HB1  H  19.677 -13.352 -35.676 1.00 . A A .  34 ALA HB1  1 1 
       13 46298 1 1  34 ALA HB2  H  20.435 -14.887 -35.253 1.00 . A A .  34 ALA HB2  1 1 
       13 46299 1 1  34 ALA HB3  H  21.417 -13.430 -35.398 1.00 . A A .  34 ALA HB3  1 1 
       13 46300 1 1  34 ALA N    N  21.294 -14.118 -32.810 1.00 . A A .  34 ALA N    1 1 
       13 46301 1 1  34 ALA O    O  17.882 -13.288 -33.167 1.00 . A A .  34 ALA O    1 1 
       13 46302 1 1  35 ASP C    C  17.124 -15.098 -31.038 1.00 . A A .  35 ASP C    1 1 
       13 46303 1 1  35 ASP CA   C  17.627 -15.926 -32.214 1.00 . A A .  35 ASP CA   1 1 
       13 46304 1 1  35 ASP CB   C  17.973 -17.344 -31.745 1.00 . A A .  35 ASP CB   1 1 
       13 46305 1 1  35 ASP CG   C  16.753 -18.202 -31.464 1.00 . A A .  35 ASP CG   1 1 
       13 46306 1 1  35 ASP H    H  19.637 -15.852 -32.888 1.00 . A A .  35 ASP H    1 1 
       13 46307 1 1  35 ASP HA   H  16.861 -15.973 -32.970 1.00 . A A .  35 ASP HA   1 1 
       13 46308 1 1  35 ASP HB2  H  18.561 -17.833 -32.507 1.00 . A A .  35 ASP HB2  1 1 
       13 46309 1 1  35 ASP HB3  H  18.558 -17.279 -30.839 1.00 . A A .  35 ASP HB3  1 1 
       13 46310 1 1  35 ASP N    N  18.826 -15.304 -32.782 1.00 . A A .  35 ASP N    1 1 
       13 46311 1 1  35 ASP O    O  15.983 -14.634 -31.021 1.00 . A A .  35 ASP O    1 1 
       13 46312 1 1  35 ASP OD1  O  16.021 -17.916 -30.499 1.00 . A A .  35 ASP OD1  1 1 
       13 46313 1 1  35 ASP OD2  O  16.538 -19.189 -32.203 1.00 . A A .  35 ASP OD2  1 1 
       13 46314 1 1  36 GLN C    C  17.425 -12.664 -29.165 1.00 . A A .  36 GLN C    1 1 
       13 46315 1 1  36 GLN CA   C  17.705 -14.138 -28.871 1.00 . A A .  36 GLN CA   1 1 
       13 46316 1 1  36 GLN CB   C  18.872 -14.260 -27.895 1.00 . A A .  36 GLN CB   1 1 
       13 46317 1 1  36 GLN CD   C  20.512 -15.801 -26.766 1.00 . A A .  36 GLN CD   1 1 
       13 46318 1 1  36 GLN CG   C  19.197 -15.691 -27.507 1.00 . A A .  36 GLN CG   1 1 
       13 46319 1 1  36 GLN H    H  18.928 -15.220 -30.212 1.00 . A A .  36 GLN H    1 1 
       13 46320 1 1  36 GLN HA   H  16.827 -14.584 -28.427 1.00 . A A .  36 GLN HA   1 1 
       13 46321 1 1  36 GLN HB2  H  19.751 -13.827 -28.350 1.00 . A A .  36 GLN HB2  1 1 
       13 46322 1 1  36 GLN HB3  H  18.635 -13.710 -26.997 1.00 . A A .  36 GLN HB3  1 1 
       13 46323 1 1  36 GLN HE21 H  19.586 -15.595 -25.017 1.00 . A A .  36 GLN HE21 1 1 
       13 46324 1 1  36 GLN HE22 H  21.305 -15.784 -24.949 1.00 . A A .  36 GLN HE22 1 1 
       13 46325 1 1  36 GLN HG2  H  18.408 -16.066 -26.872 1.00 . A A .  36 GLN HG2  1 1 
       13 46326 1 1  36 GLN HG3  H  19.253 -16.289 -28.403 1.00 . A A .  36 GLN HG3  1 1 
       13 46327 1 1  36 GLN N    N  18.018 -14.874 -30.089 1.00 . A A .  36 GLN N    1 1 
       13 46328 1 1  36 GLN NE2  N  20.465 -15.719 -25.446 1.00 . A A .  36 GLN NE2  1 1 
       13 46329 1 1  36 GLN O    O  16.548 -12.053 -28.550 1.00 . A A .  36 GLN O    1 1 
       13 46330 1 1  36 GLN OE1  O  21.568 -15.964 -27.379 1.00 . A A .  36 GLN OE1  1 1 
       13 46331 1 1  37 MET C    C  16.674 -10.406 -31.091 1.00 . A A .  37 MET C    1 1 
       13 46332 1 1  37 MET CA   C  18.029 -10.688 -30.457 1.00 . A A .  37 MET CA   1 1 
       13 46333 1 1  37 MET CB   C  19.146 -10.236 -31.406 1.00 . A A .  37 MET CB   1 1 
       13 46334 1 1  37 MET CE   C  19.884  -7.480 -30.065 1.00 . A A .  37 MET CE   1 1 
       13 46335 1 1  37 MET CG   C  20.505 -10.109 -30.737 1.00 . A A .  37 MET CG   1 1 
       13 46336 1 1  37 MET H    H  18.845 -12.641 -30.573 1.00 . A A .  37 MET H    1 1 
       13 46337 1 1  37 MET HA   H  18.102 -10.118 -29.543 1.00 . A A .  37 MET HA   1 1 
       13 46338 1 1  37 MET HB2  H  19.232 -10.954 -32.208 1.00 . A A .  37 MET HB2  1 1 
       13 46339 1 1  37 MET HB3  H  18.882  -9.274 -31.822 1.00 . A A .  37 MET HB3  1 1 
       13 46340 1 1  37 MET HE1  H  18.898  -7.644 -30.479 1.00 . A A .  37 MET HE1  1 1 
       13 46341 1 1  37 MET HE2  H  20.557  -7.179 -30.852 1.00 . A A .  37 MET HE2  1 1 
       13 46342 1 1  37 MET HE3  H  19.835  -6.704 -29.315 1.00 . A A .  37 MET HE3  1 1 
       13 46343 1 1  37 MET HG2  H  20.821 -11.087 -30.405 1.00 . A A .  37 MET HG2  1 1 
       13 46344 1 1  37 MET HG3  H  21.214  -9.730 -31.460 1.00 . A A .  37 MET HG3  1 1 
       13 46345 1 1  37 MET N    N  18.172 -12.097 -30.106 1.00 . A A .  37 MET N    1 1 
       13 46346 1 1  37 MET O    O  16.074  -9.357 -30.847 1.00 . A A .  37 MET O    1 1 
       13 46347 1 1  37 MET SD   S  20.477  -8.996 -29.317 1.00 . A A .  37 MET SD   1 1 
       13 46348 1 1  38 ASP C    C  13.765 -11.371 -31.579 1.00 . A A .  38 ASP C    1 1 
       13 46349 1 1  38 ASP CA   C  14.904 -11.141 -32.564 1.00 . A A .  38 ASP CA   1 1 
       13 46350 1 1  38 ASP CB   C  14.772 -12.054 -33.783 1.00 . A A .  38 ASP CB   1 1 
       13 46351 1 1  38 ASP CG   C  13.571 -11.700 -34.640 1.00 . A A .  38 ASP CG   1 1 
       13 46352 1 1  38 ASP H    H  16.697 -12.159 -32.061 1.00 . A A .  38 ASP H    1 1 
       13 46353 1 1  38 ASP HA   H  14.864 -10.113 -32.896 1.00 . A A .  38 ASP HA   1 1 
       13 46354 1 1  38 ASP HB2  H  15.661 -11.964 -34.391 1.00 . A A .  38 ASP HB2  1 1 
       13 46355 1 1  38 ASP HB3  H  14.672 -13.074 -33.453 1.00 . A A .  38 ASP HB3  1 1 
       13 46356 1 1  38 ASP N    N  16.185 -11.332 -31.903 1.00 . A A .  38 ASP N    1 1 
       13 46357 1 1  38 ASP O    O  12.705 -10.748 -31.685 1.00 . A A .  38 ASP O    1 1 
       13 46358 1 1  38 ASP OD1  O  13.583 -10.613 -35.263 1.00 . A A .  38 ASP OD1  1 1 
       13 46359 1 1  38 ASP OD2  O  12.614 -12.499 -34.700 1.00 . A A .  38 ASP OD2  1 1 
       13 46360 1 1  39 ASP C    C  12.855 -11.129 -28.751 1.00 . A A .  39 ASP C    1 1 
       13 46361 1 1  39 ASP CA   C  13.060 -12.444 -29.499 1.00 . A A .  39 ASP CA   1 1 
       13 46362 1 1  39 ASP CB   C  13.572 -13.515 -28.524 1.00 . A A .  39 ASP CB   1 1 
       13 46363 1 1  39 ASP CG   C  13.017 -14.900 -28.801 1.00 . A A .  39 ASP CG   1 1 
       13 46364 1 1  39 ASP H    H  14.818 -12.791 -30.639 1.00 . A A .  39 ASP H    1 1 
       13 46365 1 1  39 ASP HA   H  12.116 -12.763 -29.914 1.00 . A A .  39 ASP HA   1 1 
       13 46366 1 1  39 ASP HB2  H  14.648 -13.563 -28.592 1.00 . A A .  39 ASP HB2  1 1 
       13 46367 1 1  39 ASP HB3  H  13.296 -13.232 -27.518 1.00 . A A .  39 ASP HB3  1 1 
       13 46368 1 1  39 ASP N    N  13.999 -12.249 -30.606 1.00 . A A .  39 ASP N    1 1 
       13 46369 1 1  39 ASP O    O  11.725 -10.693 -28.530 1.00 . A A .  39 ASP O    1 1 
       13 46370 1 1  39 ASP OD1  O  12.794 -15.234 -29.982 1.00 . A A .  39 ASP OD1  1 1 
       13 46371 1 1  39 ASP OD2  O  12.806 -15.664 -27.831 1.00 . A A .  39 ASP OD2  1 1 
       13 46372 1 1  40 MET C    C  13.389  -8.118 -28.634 1.00 . A A .  40 MET C    1 1 
       13 46373 1 1  40 MET CA   C  13.920  -9.199 -27.700 1.00 . A A .  40 MET CA   1 1 
       13 46374 1 1  40 MET CB   C  15.308  -8.812 -27.187 1.00 . A A .  40 MET CB   1 1 
       13 46375 1 1  40 MET CE   C  17.294  -7.629 -24.959 1.00 . A A .  40 MET CE   1 1 
       13 46376 1 1  40 MET CG   C  15.818  -9.713 -26.075 1.00 . A A .  40 MET CG   1 1 
       13 46377 1 1  40 MET H    H  14.835 -10.905 -28.570 1.00 . A A .  40 MET H    1 1 
       13 46378 1 1  40 MET HA   H  13.248  -9.291 -26.859 1.00 . A A .  40 MET HA   1 1 
       13 46379 1 1  40 MET HB2  H  16.010  -8.857 -28.008 1.00 . A A .  40 MET HB2  1 1 
       13 46380 1 1  40 MET HB3  H  15.271  -7.800 -26.813 1.00 . A A .  40 MET HB3  1 1 
       13 46381 1 1  40 MET HE1  H  18.223  -7.290 -24.521 1.00 . A A .  40 MET HE1  1 1 
       13 46382 1 1  40 MET HE2  H  16.514  -7.599 -24.213 1.00 . A A .  40 MET HE2  1 1 
       13 46383 1 1  40 MET HE3  H  17.030  -6.982 -25.786 1.00 . A A .  40 MET HE3  1 1 
       13 46384 1 1  40 MET HG2  H  15.161  -9.616 -25.223 1.00 . A A .  40 MET HG2  1 1 
       13 46385 1 1  40 MET HG3  H  15.803 -10.735 -26.425 1.00 . A A .  40 MET HG3  1 1 
       13 46386 1 1  40 MET N    N  13.963 -10.492 -28.381 1.00 . A A .  40 MET N    1 1 
       13 46387 1 1  40 MET O    O  12.745  -7.162 -28.194 1.00 . A A .  40 MET O    1 1 
       13 46388 1 1  40 MET SD   S  17.495  -9.307 -25.552 1.00 . A A .  40 MET SD   1 1 
       13 46389 1 1  41 GLY C    C  11.621  -7.376 -30.945 1.00 . A A .  41 GLY C    1 1 
       13 46390 1 1  41 GLY CA   C  13.137  -7.356 -30.910 1.00 . A A .  41 GLY CA   1 1 
       13 46391 1 1  41 GLY H    H  14.241  -9.017 -30.203 1.00 . A A .  41 GLY H    1 1 
       13 46392 1 1  41 GLY HA2  H  13.473  -6.357 -30.672 1.00 . A A .  41 GLY HA2  1 1 
       13 46393 1 1  41 GLY HA3  H  13.515  -7.635 -31.881 1.00 . A A .  41 GLY HA3  1 1 
       13 46394 1 1  41 GLY N    N  13.663  -8.275 -29.922 1.00 . A A .  41 GLY N    1 1 
       13 46395 1 1  41 GLY O    O  10.978  -6.326 -30.963 1.00 . A A .  41 GLY O    1 1 
       13 46396 1 1  42 MET C    C   9.024  -8.236 -29.608 1.00 . A A .  42 MET C    1 1 
       13 46397 1 1  42 MET CA   C   9.604  -8.739 -30.923 1.00 . A A .  42 MET CA   1 1 
       13 46398 1 1  42 MET CB   C   9.218 -10.202 -31.132 1.00 . A A .  42 MET CB   1 1 
       13 46399 1 1  42 MET CE   C   8.162 -12.884 -29.889 1.00 . A A .  42 MET CE   1 1 
       13 46400 1 1  42 MET CG   C   7.716 -10.436 -31.081 1.00 . A A .  42 MET CG   1 1 
       13 46401 1 1  42 MET H    H  11.623  -9.379 -30.953 1.00 . A A .  42 MET H    1 1 
       13 46402 1 1  42 MET HA   H   9.196  -8.149 -31.730 1.00 . A A .  42 MET HA   1 1 
       13 46403 1 1  42 MET HB2  H   9.581 -10.523 -32.098 1.00 . A A .  42 MET HB2  1 1 
       13 46404 1 1  42 MET HB3  H   9.683 -10.802 -30.364 1.00 . A A .  42 MET HB3  1 1 
       13 46405 1 1  42 MET HE1  H   7.814 -12.448 -28.964 1.00 . A A .  42 MET HE1  1 1 
       13 46406 1 1  42 MET HE2  H   9.217 -12.685 -30.008 1.00 . A A .  42 MET HE2  1 1 
       13 46407 1 1  42 MET HE3  H   7.998 -13.951 -29.870 1.00 . A A .  42 MET HE3  1 1 
       13 46408 1 1  42 MET HG2  H   7.344 -10.078 -30.133 1.00 . A A .  42 MET HG2  1 1 
       13 46409 1 1  42 MET HG3  H   7.255  -9.875 -31.881 1.00 . A A .  42 MET HG3  1 1 
       13 46410 1 1  42 MET N    N  11.051  -8.577 -30.938 1.00 . A A .  42 MET N    1 1 
       13 46411 1 1  42 MET O    O   7.893  -7.770 -29.562 1.00 . A A .  42 MET O    1 1 
       13 46412 1 1  42 MET SD   S   7.268 -12.169 -31.258 1.00 . A A .  42 MET SD   1 1 
       13 46413 1 1  43 MET C    C   9.065  -6.339 -27.333 1.00 . A A .  43 MET C    1 1 
       13 46414 1 1  43 MET CA   C   9.400  -7.827 -27.237 1.00 . A A .  43 MET CA   1 1 
       13 46415 1 1  43 MET CB   C  10.526  -8.052 -26.228 1.00 . A A .  43 MET CB   1 1 
       13 46416 1 1  43 MET CE   C  12.980  -6.815 -24.689 1.00 . A A .  43 MET CE   1 1 
       13 46417 1 1  43 MET CG   C  10.280  -7.428 -24.863 1.00 . A A .  43 MET CG   1 1 
       13 46418 1 1  43 MET H    H  10.669  -8.797 -28.631 1.00 . A A .  43 MET H    1 1 
       13 46419 1 1  43 MET HA   H   8.523  -8.367 -26.917 1.00 . A A .  43 MET HA   1 1 
       13 46420 1 1  43 MET HB2  H  10.663  -9.113 -26.095 1.00 . A A .  43 MET HB2  1 1 
       13 46421 1 1  43 MET HB3  H  11.437  -7.632 -26.629 1.00 . A A .  43 MET HB3  1 1 
       13 46422 1 1  43 MET HE1  H  13.126  -7.333 -25.624 1.00 . A A .  43 MET HE1  1 1 
       13 46423 1 1  43 MET HE2  H  13.899  -6.827 -24.121 1.00 . A A .  43 MET HE2  1 1 
       13 46424 1 1  43 MET HE3  H  12.691  -5.792 -24.886 1.00 . A A .  43 MET HE3  1 1 
       13 46425 1 1  43 MET HG2  H  10.093  -6.373 -24.991 1.00 . A A .  43 MET HG2  1 1 
       13 46426 1 1  43 MET HG3  H   9.415  -7.896 -24.416 1.00 . A A .  43 MET HG3  1 1 
       13 46427 1 1  43 MET N    N   9.803  -8.346 -28.543 1.00 . A A .  43 MET N    1 1 
       13 46428 1 1  43 MET O    O   7.971  -5.908 -26.956 1.00 . A A .  43 MET O    1 1 
       13 46429 1 1  43 MET SD   S  11.686  -7.630 -23.753 1.00 . A A .  43 MET SD   1 1 
       13 46430 1 1  44 ALA C    C   8.665  -3.876 -29.035 1.00 . A A .  44 ALA C    1 1 
       13 46431 1 1  44 ALA CA   C   9.800  -4.132 -28.048 1.00 . A A .  44 ALA CA   1 1 
       13 46432 1 1  44 ALA CB   C  11.085  -3.473 -28.531 1.00 . A A .  44 ALA CB   1 1 
       13 46433 1 1  44 ALA H    H  10.859  -5.967 -28.142 1.00 . A A .  44 ALA H    1 1 
       13 46434 1 1  44 ALA HA   H   9.538  -3.705 -27.091 1.00 . A A .  44 ALA HA   1 1 
       13 46435 1 1  44 ALA HB1  H  10.927  -2.411 -28.634 1.00 . A A .  44 ALA HB1  1 1 
       13 46436 1 1  44 ALA HB2  H  11.366  -3.890 -29.487 1.00 . A A .  44 ALA HB2  1 1 
       13 46437 1 1  44 ALA HB3  H  11.872  -3.652 -27.814 1.00 . A A .  44 ALA HB3  1 1 
       13 46438 1 1  44 ALA N    N  10.005  -5.563 -27.865 1.00 . A A .  44 ALA N    1 1 
       13 46439 1 1  44 ALA O    O   7.830  -2.994 -28.829 1.00 . A A .  44 ALA O    1 1 
       13 46440 1 1  45 ASP C    C   6.222  -4.819 -30.556 1.00 . A A .  45 ASP C    1 1 
       13 46441 1 1  45 ASP CA   C   7.613  -4.576 -31.132 1.00 . A A .  45 ASP CA   1 1 
       13 46442 1 1  45 ASP CB   C   7.901  -5.593 -32.245 1.00 . A A .  45 ASP CB   1 1 
       13 46443 1 1  45 ASP CG   C   6.821  -5.642 -33.312 1.00 . A A .  45 ASP CG   1 1 
       13 46444 1 1  45 ASP H    H   9.339  -5.360 -30.188 1.00 . A A .  45 ASP H    1 1 
       13 46445 1 1  45 ASP HA   H   7.652  -3.574 -31.544 1.00 . A A .  45 ASP HA   1 1 
       13 46446 1 1  45 ASP HB2  H   8.835  -5.336 -32.718 1.00 . A A .  45 ASP HB2  1 1 
       13 46447 1 1  45 ASP HB3  H   7.988  -6.576 -31.804 1.00 . A A .  45 ASP HB3  1 1 
       13 46448 1 1  45 ASP N    N   8.639  -4.677 -30.095 1.00 . A A .  45 ASP N    1 1 
       13 46449 1 1  45 ASP O    O   5.267  -4.146 -30.924 1.00 . A A .  45 ASP O    1 1 
       13 46450 1 1  45 ASP OD1  O   6.900  -4.866 -34.286 1.00 . A A .  45 ASP OD1  1 1 
       13 46451 1 1  45 ASP OD2  O   5.900  -6.475 -33.197 1.00 . A A .  45 ASP OD2  1 1 
       13 46452 1 1  46 SER C    C   4.329  -4.906 -28.210 1.00 . A A .  46 SER C    1 1 
       13 46453 1 1  46 SER CA   C   4.849  -6.101 -29.006 1.00 . A A .  46 SER CA   1 1 
       13 46454 1 1  46 SER CB   C   5.009  -7.319 -28.091 1.00 . A A .  46 SER CB   1 1 
       13 46455 1 1  46 SER H    H   6.918  -6.299 -29.413 1.00 . A A .  46 SER H    1 1 
       13 46456 1 1  46 SER HA   H   4.137  -6.338 -29.783 1.00 . A A .  46 SER HA   1 1 
       13 46457 1 1  46 SER HB2  H   5.358  -8.159 -28.671 1.00 . A A .  46 SER HB2  1 1 
       13 46458 1 1  46 SER HB3  H   5.729  -7.092 -27.318 1.00 . A A .  46 SER HB3  1 1 
       13 46459 1 1  46 SER HG   H   3.447  -8.486 -27.862 1.00 . A A .  46 SER HG   1 1 
       13 46460 1 1  46 SER N    N   6.118  -5.778 -29.648 1.00 . A A .  46 SER N    1 1 
       13 46461 1 1  46 SER O    O   3.167  -4.509 -28.347 1.00 . A A .  46 SER O    1 1 
       13 46462 1 1  46 SER OG   O   3.779  -7.669 -27.477 1.00 . A A .  46 SER OG   1 1 
       13 46463 1 1  47 VAL C    C   4.416  -2.004 -27.511 1.00 . A A .  47 VAL C    1 1 
       13 46464 1 1  47 VAL CA   C   4.841  -3.153 -26.595 1.00 . A A .  47 VAL CA   1 1 
       13 46465 1 1  47 VAL CB   C   6.017  -2.684 -25.704 1.00 . A A .  47 VAL CB   1 1 
       13 46466 1 1  47 VAL CG1  C   5.573  -1.577 -24.757 1.00 . A A .  47 VAL CG1  1 1 
       13 46467 1 1  47 VAL CG2  C   6.598  -3.850 -24.917 1.00 . A A .  47 VAL CG2  1 1 
       13 46468 1 1  47 VAL H    H   6.115  -4.691 -27.322 1.00 . A A .  47 VAL H    1 1 
       13 46469 1 1  47 VAL HA   H   4.011  -3.422 -25.957 1.00 . A A .  47 VAL HA   1 1 
       13 46470 1 1  47 VAL HB   H   6.792  -2.289 -26.344 1.00 . A A .  47 VAL HB   1 1 
       13 46471 1 1  47 VAL HG11 H   6.423  -1.227 -24.189 1.00 . A A .  47 VAL HG11 1 1 
       13 46472 1 1  47 VAL HG12 H   4.823  -1.963 -24.082 1.00 . A A .  47 VAL HG12 1 1 
       13 46473 1 1  47 VAL HG13 H   5.157  -0.759 -25.327 1.00 . A A .  47 VAL HG13 1 1 
       13 46474 1 1  47 VAL HG21 H   6.976  -4.596 -25.602 1.00 . A A .  47 VAL HG21 1 1 
       13 46475 1 1  47 VAL HG22 H   5.826  -4.288 -24.302 1.00 . A A .  47 VAL HG22 1 1 
       13 46476 1 1  47 VAL HG23 H   7.403  -3.498 -24.288 1.00 . A A .  47 VAL HG23 1 1 
       13 46477 1 1  47 VAL N    N   5.203  -4.323 -27.391 1.00 . A A .  47 VAL N    1 1 
       13 46478 1 1  47 VAL O    O   3.501  -1.237 -27.190 1.00 . A A .  47 VAL O    1 1 
       13 46479 1 1  48 ASN C    C   3.489  -1.104 -30.354 1.00 . A A .  48 ASN C    1 1 
       13 46480 1 1  48 ASN CA   C   4.823  -0.879 -29.644 1.00 . A A .  48 ASN CA   1 1 
       13 46481 1 1  48 ASN CB   C   5.951  -0.879 -30.678 1.00 . A A .  48 ASN CB   1 1 
       13 46482 1 1  48 ASN CG   C   5.930   0.337 -31.576 1.00 . A A .  48 ASN CG   1 1 
       13 46483 1 1  48 ASN H    H   5.776  -2.585 -28.844 1.00 . A A .  48 ASN H    1 1 
       13 46484 1 1  48 ASN HA   H   4.802   0.074 -29.139 1.00 . A A .  48 ASN HA   1 1 
       13 46485 1 1  48 ASN HB2  H   6.900  -0.902 -30.163 1.00 . A A .  48 ASN HB2  1 1 
       13 46486 1 1  48 ASN HB3  H   5.862  -1.761 -31.296 1.00 . A A .  48 ASN HB3  1 1 
       13 46487 1 1  48 ASN HD21 H   7.323   1.195 -30.457 1.00 . A A .  48 ASN HD21 1 1 
       13 46488 1 1  48 ASN HD22 H   6.772   2.121 -31.813 1.00 . A A .  48 ASN HD22 1 1 
       13 46489 1 1  48 ASN N    N   5.077  -1.921 -28.656 1.00 . A A .  48 ASN N    1 1 
       13 46490 1 1  48 ASN ND2  N   6.756   1.316 -31.249 1.00 . A A .  48 ASN ND2  1 1 
       13 46491 1 1  48 ASN O    O   2.656  -0.200 -30.444 1.00 . A A .  48 ASN O    1 1 
       13 46492 1 1  48 ASN OD1  O   5.206   0.382 -32.571 1.00 . A A .  48 ASN OD1  1 1 
       13 46493 1 1  49 SER C    C   0.830  -2.518 -30.846 1.00 . A A .  49 SER C    1 1 
       13 46494 1 1  49 SER CA   C   2.123  -2.667 -31.641 1.00 . A A .  49 SER CA   1 1 
       13 46495 1 1  49 SER CB   C   2.258  -4.093 -32.172 1.00 . A A .  49 SER CB   1 1 
       13 46496 1 1  49 SER H    H   3.963  -3.018 -30.661 1.00 . A A .  49 SER H    1 1 
       13 46497 1 1  49 SER HA   H   2.091  -1.987 -32.481 1.00 . A A .  49 SER HA   1 1 
       13 46498 1 1  49 SER HB2  H   2.277  -4.784 -31.343 1.00 . A A .  49 SER HB2  1 1 
       13 46499 1 1  49 SER HB3  H   1.416  -4.319 -32.812 1.00 . A A .  49 SER HB3  1 1 
       13 46500 1 1  49 SER HG   H   4.190  -4.419 -32.317 1.00 . A A .  49 SER HG   1 1 
       13 46501 1 1  49 SER N    N   3.291  -2.323 -30.840 1.00 . A A .  49 SER N    1 1 
       13 46502 1 1  49 SER O    O  -0.211  -2.173 -31.402 1.00 . A A .  49 SER O    1 1 
       13 46503 1 1  49 SER OG   O   3.453  -4.240 -32.921 1.00 . A A .  49 SER OG   1 1 
       13 46504 1 1  50 GLN C    C  -0.664  -1.130 -28.627 1.00 . A A .  50 GLN C    1 1 
       13 46505 1 1  50 GLN CA   C  -0.269  -2.603 -28.693 1.00 . A A .  50 GLN CA   1 1 
       13 46506 1 1  50 GLN CB   C   0.022  -3.138 -27.290 1.00 . A A .  50 GLN CB   1 1 
       13 46507 1 1  50 GLN CD   C  -2.114  -4.479 -27.204 1.00 . A A .  50 GLN CD   1 1 
       13 46508 1 1  50 GLN CG   C  -1.226  -3.477 -26.494 1.00 . A A .  50 GLN CG   1 1 
       13 46509 1 1  50 GLN H    H   1.746  -3.070 -29.157 1.00 . A A .  50 GLN H    1 1 
       13 46510 1 1  50 GLN HA   H  -1.086  -3.164 -29.127 1.00 . A A .  50 GLN HA   1 1 
       13 46511 1 1  50 GLN HB2  H   0.627  -4.029 -27.371 1.00 . A A .  50 GLN HB2  1 1 
       13 46512 1 1  50 GLN HB3  H   0.575  -2.388 -26.743 1.00 . A A .  50 GLN HB3  1 1 
       13 46513 1 1  50 GLN HE21 H  -1.122  -5.979 -26.372 1.00 . A A .  50 GLN HE21 1 1 
       13 46514 1 1  50 GLN HE22 H  -2.414  -6.425 -27.429 1.00 . A A .  50 GLN HE22 1 1 
       13 46515 1 1  50 GLN HG2  H  -0.929  -3.893 -25.543 1.00 . A A .  50 GLN HG2  1 1 
       13 46516 1 1  50 GLN HG3  H  -1.789  -2.571 -26.328 1.00 . A A .  50 GLN HG3  1 1 
       13 46517 1 1  50 GLN N    N   0.898  -2.763 -29.547 1.00 . A A .  50 GLN N    1 1 
       13 46518 1 1  50 GLN NE2  N  -1.859  -5.755 -26.978 1.00 . A A .  50 GLN NE2  1 1 
       13 46519 1 1  50 GLN O    O  -1.843  -0.790 -28.604 1.00 . A A .  50 GLN O    1 1 
       13 46520 1 1  50 GLN OE1  O  -3.015  -4.107 -27.952 1.00 . A A .  50 GLN OE1  1 1 
       13 46521 1 1  51 MET C    C  -0.426   1.765 -29.816 1.00 . A A .  51 MET C    1 1 
       13 46522 1 1  51 MET CA   C   0.105   1.177 -28.515 1.00 . A A .  51 MET CA   1 1 
       13 46523 1 1  51 MET CB   C   1.383   1.902 -28.089 1.00 . A A .  51 MET CB   1 1 
       13 46524 1 1  51 MET CE   C   2.888   4.251 -26.627 1.00 . A A .  51 MET CE   1 1 
       13 46525 1 1  51 MET CG   C   1.696   1.743 -26.612 1.00 . A A .  51 MET CG   1 1 
       13 46526 1 1  51 MET H    H   1.257  -0.585 -28.732 1.00 . A A .  51 MET H    1 1 
       13 46527 1 1  51 MET HA   H  -0.642   1.321 -27.749 1.00 . A A .  51 MET HA   1 1 
       13 46528 1 1  51 MET HB2  H   2.213   1.511 -28.657 1.00 . A A .  51 MET HB2  1 1 
       13 46529 1 1  51 MET HB3  H   1.275   2.955 -28.301 1.00 . A A .  51 MET HB3  1 1 
       13 46530 1 1  51 MET HE1  H   2.010   4.614 -26.115 1.00 . A A .  51 MET HE1  1 1 
       13 46531 1 1  51 MET HE2  H   2.720   4.278 -27.694 1.00 . A A .  51 MET HE2  1 1 
       13 46532 1 1  51 MET HE3  H   3.734   4.875 -26.380 1.00 . A A .  51 MET HE3  1 1 
       13 46533 1 1  51 MET HG2  H   0.881   2.159 -26.038 1.00 . A A .  51 MET HG2  1 1 
       13 46534 1 1  51 MET HG3  H   1.784   0.688 -26.390 1.00 . A A .  51 MET HG3  1 1 
       13 46535 1 1  51 MET N    N   0.338  -0.257 -28.630 1.00 . A A .  51 MET N    1 1 
       13 46536 1 1  51 MET O    O  -1.264   2.661 -29.793 1.00 . A A .  51 MET O    1 1 
       13 46537 1 1  51 MET SD   S   3.222   2.566 -26.117 1.00 . A A .  51 MET SD   1 1 
       13 46538 1 1  52 GLN C    C  -1.825   1.204 -32.543 1.00 . A A .  52 GLN C    1 1 
       13 46539 1 1  52 GLN CA   C  -0.424   1.737 -32.246 1.00 . A A .  52 GLN CA   1 1 
       13 46540 1 1  52 GLN CB   C   0.547   1.355 -33.367 1.00 . A A .  52 GLN CB   1 1 
       13 46541 1 1  52 GLN CD   C   1.764  -0.482 -34.604 1.00 . A A .  52 GLN CD   1 1 
       13 46542 1 1  52 GLN CG   C   0.871  -0.126 -33.433 1.00 . A A .  52 GLN CG   1 1 
       13 46543 1 1  52 GLN H    H   0.744   0.564 -30.913 1.00 . A A .  52 GLN H    1 1 
       13 46544 1 1  52 GLN HA   H  -0.479   2.813 -32.189 1.00 . A A .  52 GLN HA   1 1 
       13 46545 1 1  52 GLN HB2  H   0.115   1.647 -34.312 1.00 . A A .  52 GLN HB2  1 1 
       13 46546 1 1  52 GLN HB3  H   1.470   1.897 -33.222 1.00 . A A .  52 GLN HB3  1 1 
       13 46547 1 1  52 GLN HE21 H   3.392  -0.148 -33.509 1.00 . A A .  52 GLN HE21 1 1 
       13 46548 1 1  52 GLN HE22 H   3.672  -0.644 -35.144 1.00 . A A .  52 GLN HE22 1 1 
       13 46549 1 1  52 GLN HG2  H   1.372  -0.411 -32.521 1.00 . A A .  52 GLN HG2  1 1 
       13 46550 1 1  52 GLN HG3  H  -0.052  -0.679 -33.523 1.00 . A A .  52 GLN HG3  1 1 
       13 46551 1 1  52 GLN N    N   0.053   1.259 -30.948 1.00 . A A .  52 GLN N    1 1 
       13 46552 1 1  52 GLN NE2  N   3.072  -0.418 -34.398 1.00 . A A .  52 GLN NE2  1 1 
       13 46553 1 1  52 GLN O    O  -2.536   1.729 -33.403 1.00 . A A .  52 GLN O    1 1 
       13 46554 1 1  52 GLN OE1  O   1.282  -0.812 -35.688 1.00 . A A .  52 GLN OE1  1 1 
       13 46555 1 1  53 LYS C    C  -4.549   0.518 -31.173 1.00 . A A .  53 LYS C    1 1 
       13 46556 1 1  53 LYS CA   C  -3.572  -0.370 -31.929 1.00 . A A .  53 LYS CA   1 1 
       13 46557 1 1  53 LYS CB   C  -3.664  -1.785 -31.363 1.00 . A A .  53 LYS CB   1 1 
       13 46558 1 1  53 LYS CD   C  -3.837  -4.209 -31.903 1.00 . A A .  53 LYS CD   1 1 
       13 46559 1 1  53 LYS CE   C  -3.511  -5.312 -32.891 1.00 . A A .  53 LYS CE   1 1 
       13 46560 1 1  53 LYS CG   C  -3.255  -2.876 -32.332 1.00 . A A .  53 LYS CG   1 1 
       13 46561 1 1  53 LYS H    H  -1.574  -0.282 -31.235 1.00 . A A .  53 LYS H    1 1 
       13 46562 1 1  53 LYS HA   H  -3.850  -0.388 -32.972 1.00 . A A .  53 LYS HA   1 1 
       13 46563 1 1  53 LYS HB2  H  -3.023  -1.850 -30.498 1.00 . A A .  53 LYS HB2  1 1 
       13 46564 1 1  53 LYS HB3  H  -4.681  -1.970 -31.055 1.00 . A A .  53 LYS HB3  1 1 
       13 46565 1 1  53 LYS HD2  H  -3.428  -4.474 -30.939 1.00 . A A .  53 LYS HD2  1 1 
       13 46566 1 1  53 LYS HD3  H  -4.910  -4.113 -31.826 1.00 . A A .  53 LYS HD3  1 1 
       13 46567 1 1  53 LYS HE2  H  -3.697  -4.951 -33.891 1.00 . A A .  53 LYS HE2  1 1 
       13 46568 1 1  53 LYS HE3  H  -2.468  -5.575 -32.789 1.00 . A A .  53 LYS HE3  1 1 
       13 46569 1 1  53 LYS HG2  H  -3.625  -2.630 -33.317 1.00 . A A .  53 LYS HG2  1 1 
       13 46570 1 1  53 LYS HG3  H  -2.177  -2.948 -32.354 1.00 . A A .  53 LYS HG3  1 1 
       13 46571 1 1  53 LYS HZ1  H  -4.327  -6.772 -31.633 1.00 . A A .  53 LYS HZ1  1 1 
       13 46572 1 1  53 LYS HZ2  H  -3.968  -7.321 -33.192 1.00 . A A .  53 LYS HZ2  1 1 
       13 46573 1 1  53 LYS HZ3  H  -5.322  -6.344 -32.937 1.00 . A A .  53 LYS HZ3  1 1 
       13 46574 1 1  53 LYS N    N  -2.216   0.154 -31.833 1.00 . A A .  53 LYS N    1 1 
       13 46575 1 1  53 LYS NZ   N  -4.340  -6.520 -32.649 1.00 . A A .  53 LYS NZ   1 1 
       13 46576 1 1  53 LYS O    O  -5.614   0.865 -31.683 1.00 . A A .  53 LYS O    1 1 
       13 46577 1 1  54 MET C    C  -4.965   3.125 -29.339 1.00 . A A .  54 MET C    1 1 
       13 46578 1 1  54 MET CA   C  -5.056   1.627 -29.070 1.00 . A A .  54 MET CA   1 1 
       13 46579 1 1  54 MET CB   C  -4.709   1.329 -27.609 1.00 . A A .  54 MET CB   1 1 
       13 46580 1 1  54 MET CE   C  -2.679  -0.175 -25.688 1.00 . A A .  54 MET CE   1 1 
       13 46581 1 1  54 MET CG   C  -4.978  -0.114 -27.207 1.00 . A A .  54 MET CG   1 1 
       13 46582 1 1  54 MET H    H  -3.275   0.646 -29.646 1.00 . A A .  54 MET H    1 1 
       13 46583 1 1  54 MET HA   H  -6.067   1.302 -29.260 1.00 . A A .  54 MET HA   1 1 
       13 46584 1 1  54 MET HB2  H  -3.661   1.537 -27.451 1.00 . A A .  54 MET HB2  1 1 
       13 46585 1 1  54 MET HB3  H  -5.295   1.974 -26.972 1.00 . A A .  54 MET HB3  1 1 
       13 46586 1 1  54 MET HE1  H  -2.263  -0.837 -26.435 1.00 . A A .  54 MET HE1  1 1 
       13 46587 1 1  54 MET HE2  H  -2.195  -0.355 -24.740 1.00 . A A .  54 MET HE2  1 1 
       13 46588 1 1  54 MET HE3  H  -2.519   0.849 -25.987 1.00 . A A .  54 MET HE3  1 1 
       13 46589 1 1  54 MET HG2  H  -6.040  -0.301 -27.276 1.00 . A A .  54 MET HG2  1 1 
       13 46590 1 1  54 MET HG3  H  -4.455  -0.765 -27.892 1.00 . A A .  54 MET HG3  1 1 
       13 46591 1 1  54 MET N    N  -4.175   0.879 -29.955 1.00 . A A .  54 MET N    1 1 
       13 46592 1 1  54 MET O    O  -4.268   3.563 -30.256 1.00 . A A .  54 MET O    1 1 
       13 46593 1 1  54 MET SD   S  -4.434  -0.483 -25.529 1.00 . A A .  54 MET SD   1 1 
       13 46594 1 1  55 GLY C    C  -4.876   6.037 -27.632 1.00 . A A .  55 GLY C    1 1 
       13 46595 1 1  55 GLY CA   C  -5.681   5.341 -28.709 1.00 . A A .  55 GLY CA   1 1 
       13 46596 1 1  55 GLY H    H  -6.227   3.496 -27.835 1.00 . A A .  55 GLY H    1 1 
       13 46597 1 1  55 GLY HA2  H  -5.262   5.582 -29.675 1.00 . A A .  55 GLY HA2  1 1 
       13 46598 1 1  55 GLY HA3  H  -6.698   5.701 -28.670 1.00 . A A .  55 GLY HA3  1 1 
       13 46599 1 1  55 GLY N    N  -5.688   3.903 -28.545 1.00 . A A .  55 GLY N    1 1 
       13 46600 1 1  55 GLY O    O  -3.960   5.445 -27.058 1.00 . A A .  55 GLY O    1 1 
       13 46601 1 1  56 PRO C    C  -4.757   7.557 -24.902 1.00 . A A .  56 PRO C    1 1 
       13 46602 1 1  56 PRO CA   C  -4.485   8.076 -26.312 1.00 . A A .  56 PRO CA   1 1 
       13 46603 1 1  56 PRO CB   C  -5.038   9.494 -26.481 1.00 . A A .  56 PRO CB   1 1 
       13 46604 1 1  56 PRO CD   C  -6.267   8.088 -27.978 1.00 . A A .  56 PRO CD   1 1 
       13 46605 1 1  56 PRO CG   C  -6.377   9.310 -27.111 1.00 . A A .  56 PRO CG   1 1 
       13 46606 1 1  56 PRO HA   H  -3.420   8.082 -26.490 1.00 . A A .  56 PRO HA   1 1 
       13 46607 1 1  56 PRO HB2  H  -5.118   9.968 -25.513 1.00 . A A .  56 PRO HB2  1 1 
       13 46608 1 1  56 PRO HB3  H  -4.379  10.068 -27.115 1.00 . A A .  56 PRO HB3  1 1 
       13 46609 1 1  56 PRO HD2  H  -7.196   7.538 -27.973 1.00 . A A .  56 PRO HD2  1 1 
       13 46610 1 1  56 PRO HD3  H  -5.994   8.363 -28.985 1.00 . A A .  56 PRO HD3  1 1 
       13 46611 1 1  56 PRO HG2  H  -7.123   9.160 -26.345 1.00 . A A .  56 PRO HG2  1 1 
       13 46612 1 1  56 PRO HG3  H  -6.622  10.173 -27.710 1.00 . A A .  56 PRO HG3  1 1 
       13 46613 1 1  56 PRO N    N  -5.194   7.305 -27.336 1.00 . A A .  56 PRO N    1 1 
       13 46614 1 1  56 PRO O    O  -5.899   7.237 -24.557 1.00 . A A .  56 PRO O    1 1 
       13 46615 1 1  57 ASN C    C  -4.240   5.542 -22.685 1.00 . A A .  57 ASN C    1 1 
       13 46616 1 1  57 ASN CA   C  -3.758   6.985 -22.730 1.00 . A A .  57 ASN CA   1 1 
       13 46617 1 1  57 ASN CB   C  -4.653   7.859 -21.849 1.00 . A A .  57 ASN CB   1 1 
       13 46618 1 1  57 ASN CG   C  -4.091   9.247 -21.629 1.00 . A A .  57 ASN CG   1 1 
       13 46619 1 1  57 ASN H    H  -2.826   7.773 -24.454 1.00 . A A .  57 ASN H    1 1 
       13 46620 1 1  57 ASN HA   H  -2.755   7.017 -22.332 1.00 . A A .  57 ASN HA   1 1 
       13 46621 1 1  57 ASN HB2  H  -5.619   7.958 -22.318 1.00 . A A .  57 ASN HB2  1 1 
       13 46622 1 1  57 ASN HB3  H  -4.773   7.382 -20.886 1.00 . A A .  57 ASN HB3  1 1 
       13 46623 1 1  57 ASN HD21 H  -5.926   9.971 -21.407 1.00 . A A .  57 ASN HD21 1 1 
       13 46624 1 1  57 ASN HD22 H  -4.636  11.124 -21.264 1.00 . A A .  57 ASN HD22 1 1 
       13 46625 1 1  57 ASN N    N  -3.692   7.484 -24.104 1.00 . A A .  57 ASN N    1 1 
       13 46626 1 1  57 ASN ND2  N  -4.971  10.209 -21.412 1.00 . A A .  57 ASN ND2  1 1 
       13 46627 1 1  57 ASN O    O  -5.423   5.277 -22.463 1.00 . A A .  57 ASN O    1 1 
       13 46628 1 1  57 ASN OD1  O  -2.876   9.451 -21.643 1.00 . A A .  57 ASN OD1  1 1 
       13 46629 1 1  58 PRO C    C  -3.990   2.759 -21.387 1.00 . A A .  58 PRO C    1 1 
       13 46630 1 1  58 PRO CA   C  -3.637   3.164 -22.816 1.00 . A A .  58 PRO CA   1 1 
       13 46631 1 1  58 PRO CB   C  -2.343   2.469 -23.256 1.00 . A A .  58 PRO CB   1 1 
       13 46632 1 1  58 PRO CD   C  -1.936   4.820 -23.323 1.00 . A A .  58 PRO CD   1 1 
       13 46633 1 1  58 PRO CG   C  -1.550   3.516 -23.956 1.00 . A A .  58 PRO CG   1 1 
       13 46634 1 1  58 PRO HA   H  -4.444   2.886 -23.477 1.00 . A A .  58 PRO HA   1 1 
       13 46635 1 1  58 PRO HB2  H  -1.821   2.095 -22.388 1.00 . A A .  58 PRO HB2  1 1 
       13 46636 1 1  58 PRO HB3  H  -2.581   1.650 -23.918 1.00 . A A .  58 PRO HB3  1 1 
       13 46637 1 1  58 PRO HD2  H  -1.311   5.025 -22.465 1.00 . A A .  58 PRO HD2  1 1 
       13 46638 1 1  58 PRO HD3  H  -1.870   5.624 -24.041 1.00 . A A .  58 PRO HD3  1 1 
       13 46639 1 1  58 PRO HG2  H  -0.499   3.325 -23.815 1.00 . A A .  58 PRO HG2  1 1 
       13 46640 1 1  58 PRO HG3  H  -1.794   3.522 -25.007 1.00 . A A .  58 PRO HG3  1 1 
       13 46641 1 1  58 PRO N    N  -3.328   4.589 -22.919 1.00 . A A .  58 PRO N    1 1 
       13 46642 1 1  58 PRO O    O  -3.627   3.444 -20.427 1.00 . A A .  58 PRO O    1 1 
       13 46643 1 1  59 PRO C    C  -3.915   0.786 -19.046 1.00 . A A .  59 PRO C    1 1 
       13 46644 1 1  59 PRO CA   C  -5.112   1.128 -19.924 1.00 . A A .  59 PRO CA   1 1 
       13 46645 1 1  59 PRO CB   C  -5.907  -0.140 -20.261 1.00 . A A .  59 PRO CB   1 1 
       13 46646 1 1  59 PRO CD   C  -5.170   0.779 -22.331 1.00 . A A .  59 PRO CD   1 1 
       13 46647 1 1  59 PRO CG   C  -5.480  -0.515 -21.637 1.00 . A A .  59 PRO CG   1 1 
       13 46648 1 1  59 PRO HA   H  -5.749   1.828 -19.405 1.00 . A A .  59 PRO HA   1 1 
       13 46649 1 1  59 PRO HB2  H  -5.669  -0.916 -19.548 1.00 . A A .  59 PRO HB2  1 1 
       13 46650 1 1  59 PRO HB3  H  -6.964   0.077 -20.224 1.00 . A A .  59 PRO HB3  1 1 
       13 46651 1 1  59 PRO HD2  H  -4.388   0.642 -23.068 1.00 . A A .  59 PRO HD2  1 1 
       13 46652 1 1  59 PRO HD3  H  -6.058   1.186 -22.790 1.00 . A A .  59 PRO HD3  1 1 
       13 46653 1 1  59 PRO HG2  H  -4.599  -1.139 -21.592 1.00 . A A .  59 PRO HG2  1 1 
       13 46654 1 1  59 PRO HG3  H  -6.283  -1.029 -22.143 1.00 . A A .  59 PRO HG3  1 1 
       13 46655 1 1  59 PRO N    N  -4.704   1.639 -21.234 1.00 . A A .  59 PRO N    1 1 
       13 46656 1 1  59 PRO O    O  -2.922   0.225 -19.519 1.00 . A A .  59 PRO O    1 1 
       13 46657 1 1  60 GLN C    C  -2.663  -0.632 -16.696 1.00 . A A .  60 GLN C    1 1 
       13 46658 1 1  60 GLN CA   C  -2.949   0.863 -16.813 1.00 . A A .  60 GLN CA   1 1 
       13 46659 1 1  60 GLN CB   C  -3.314   1.430 -15.443 1.00 . A A .  60 GLN CB   1 1 
       13 46660 1 1  60 GLN CD   C  -2.007   3.591 -15.574 1.00 . A A .  60 GLN CD   1 1 
       13 46661 1 1  60 GLN CG   C  -3.369   2.949 -15.399 1.00 . A A .  60 GLN CG   1 1 
       13 46662 1 1  60 GLN H    H  -4.839   1.574 -17.457 1.00 . A A .  60 GLN H    1 1 
       13 46663 1 1  60 GLN HA   H  -2.060   1.358 -17.170 1.00 . A A .  60 GLN HA   1 1 
       13 46664 1 1  60 GLN HB2  H  -4.283   1.050 -15.159 1.00 . A A .  60 GLN HB2  1 1 
       13 46665 1 1  60 GLN HB3  H  -2.582   1.097 -14.723 1.00 . A A .  60 GLN HB3  1 1 
       13 46666 1 1  60 GLN HE21 H  -2.297   3.755 -17.531 1.00 . A A .  60 GLN HE21 1 1 
       13 46667 1 1  60 GLN HE22 H  -0.789   4.359 -16.940 1.00 . A A .  60 GLN HE22 1 1 
       13 46668 1 1  60 GLN HG2  H  -4.018   3.296 -16.190 1.00 . A A .  60 GLN HG2  1 1 
       13 46669 1 1  60 GLN HG3  H  -3.775   3.252 -14.445 1.00 . A A .  60 GLN HG3  1 1 
       13 46670 1 1  60 GLN N    N  -4.016   1.125 -17.770 1.00 . A A .  60 GLN N    1 1 
       13 46671 1 1  60 GLN NE2  N  -1.662   3.934 -16.807 1.00 . A A .  60 GLN NE2  1 1 
       13 46672 1 1  60 GLN O    O  -1.523  -1.035 -16.477 1.00 . A A .  60 GLN O    1 1 
       13 46673 1 1  60 GLN OE1  O  -1.277   3.793 -14.604 1.00 . A A .  60 GLN OE1  1 1 
       13 46674 1 1  61 HIS C    C  -2.666  -3.430 -17.904 1.00 . A A .  61 HIS C    1 1 
       13 46675 1 1  61 HIS CA   C  -3.508  -2.901 -16.747 1.00 . A A .  61 HIS CA   1 1 
       13 46676 1 1  61 HIS CB   C  -4.845  -3.655 -16.664 1.00 . A A .  61 HIS CB   1 1 
       13 46677 1 1  61 HIS CD2  C  -6.543  -3.227 -18.587 1.00 . A A .  61 HIS CD2  1 1 
       13 46678 1 1  61 HIS CE1  C  -5.989  -4.905 -19.875 1.00 . A A .  61 HIS CE1  1 1 
       13 46679 1 1  61 HIS CG   C  -5.533  -3.892 -17.977 1.00 . A A .  61 HIS CG   1 1 
       13 46680 1 1  61 HIS H    H  -4.592  -1.092 -17.031 1.00 . A A .  61 HIS H    1 1 
       13 46681 1 1  61 HIS HA   H  -2.961  -3.077 -15.832 1.00 . A A .  61 HIS HA   1 1 
       13 46682 1 1  61 HIS HB2  H  -4.670  -4.619 -16.211 1.00 . A A .  61 HIS HB2  1 1 
       13 46683 1 1  61 HIS HB3  H  -5.519  -3.092 -16.034 1.00 . A A .  61 HIS HB3  1 1 
       13 46684 1 1  61 HIS HD1  H  -4.506  -5.624 -18.649 1.00 . A A .  61 HIS HD1  1 1 
       13 46685 1 1  61 HIS HD2  H  -7.042  -2.343 -18.218 1.00 . A A .  61 HIS HD2  1 1 
       13 46686 1 1  61 HIS HE1  H  -5.962  -5.606 -20.696 1.00 . A A .  61 HIS HE1  1 1 
       13 46687 1 1  61 HIS HE2  H  -7.638  -3.773 -20.298 1.00 . A A .  61 HIS HE2  1 1 
       13 46688 1 1  61 HIS N    N  -3.693  -1.460 -16.857 1.00 . A A .  61 HIS N    1 1 
       13 46689 1 1  61 HIS ND1  N  -5.213  -4.939 -18.813 1.00 . A A .  61 HIS ND1  1 1 
       13 46690 1 1  61 HIS NE2  N  -6.808  -3.880 -19.766 1.00 . A A .  61 HIS NE2  1 1 
       13 46691 1 1  61 HIS O    O  -2.062  -4.489 -17.794 1.00 . A A .  61 HIS O    1 1 
       13 46692 1 1  62 ARG C    C  -0.317  -3.020 -19.674 1.00 . A A .  62 ARG C    1 1 
       13 46693 1 1  62 ARG CA   C  -1.764  -3.086 -20.122 1.00 . A A .  62 ARG CA   1 1 
       13 46694 1 1  62 ARG CB   C  -1.950  -2.175 -21.334 1.00 . A A .  62 ARG CB   1 1 
       13 46695 1 1  62 ARG CD   C  -0.642  -1.649 -23.430 1.00 . A A .  62 ARG CD   1 1 
       13 46696 1 1  62 ARG CG   C  -1.303  -2.731 -22.594 1.00 . A A .  62 ARG CG   1 1 
       13 46697 1 1  62 ARG CZ   C   1.723  -0.933 -23.508 1.00 . A A .  62 ARG CZ   1 1 
       13 46698 1 1  62 ARG H    H  -3.143  -1.865 -19.069 1.00 . A A .  62 ARG H    1 1 
       13 46699 1 1  62 ARG HA   H  -2.007  -4.103 -20.392 1.00 . A A .  62 ARG HA   1 1 
       13 46700 1 1  62 ARG HB2  H  -3.006  -2.048 -21.520 1.00 . A A .  62 ARG HB2  1 1 
       13 46701 1 1  62 ARG HB3  H  -1.509  -1.213 -21.121 1.00 . A A .  62 ARG HB3  1 1 
       13 46702 1 1  62 ARG HD2  H  -0.414  -2.056 -24.404 1.00 . A A .  62 ARG HD2  1 1 
       13 46703 1 1  62 ARG HD3  H  -1.331  -0.825 -23.541 1.00 . A A .  62 ARG HD3  1 1 
       13 46704 1 1  62 ARG HE   H   0.586  -0.983 -21.857 1.00 . A A .  62 ARG HE   1 1 
       13 46705 1 1  62 ARG HG2  H  -0.553  -3.453 -22.308 1.00 . A A .  62 ARG HG2  1 1 
       13 46706 1 1  62 ARG HG3  H  -2.062  -3.217 -23.187 1.00 . A A .  62 ARG HG3  1 1 
       13 46707 1 1  62 ARG HH11 H   0.946  -1.509 -25.289 1.00 . A A .  62 ARG HH11 1 1 
       13 46708 1 1  62 ARG HH12 H   2.604  -1.000 -25.343 1.00 . A A .  62 ARG HH12 1 1 
       13 46709 1 1  62 ARG HH21 H   2.789  -0.317 -21.892 1.00 . A A .  62 ARG HH21 1 1 
       13 46710 1 1  62 ARG HH22 H   3.658  -0.328 -23.392 1.00 . A A .  62 ARG HH22 1 1 
       13 46711 1 1  62 ARG N    N  -2.615  -2.690 -19.009 1.00 . A A .  62 ARG N    1 1 
       13 46712 1 1  62 ARG NE   N   0.597  -1.155 -22.824 1.00 . A A .  62 ARG NE   1 1 
       13 46713 1 1  62 ARG NH1  N   1.760  -1.166 -24.817 1.00 . A A .  62 ARG NH1  1 1 
       13 46714 1 1  62 ARG NH2  N   2.809  -0.489 -22.881 1.00 . A A .  62 ARG NH2  1 1 
       13 46715 1 1  62 ARG O    O   0.500  -3.854 -20.037 1.00 . A A .  62 ARG O    1 1 
       13 46716 1 1  63 LEU C    C   1.559  -2.941 -17.276 1.00 . A A .  63 LEU C    1 1 
       13 46717 1 1  63 LEU CA   C   1.305  -1.848 -18.306 1.00 . A A .  63 LEU CA   1 1 
       13 46718 1 1  63 LEU CB   C   1.420  -0.464 -17.674 1.00 . A A .  63 LEU CB   1 1 
       13 46719 1 1  63 LEU CD1  C   0.998   2.005 -17.864 1.00 . A A .  63 LEU CD1  1 1 
       13 46720 1 1  63 LEU CD2  C   2.080   0.781 -19.748 1.00 . A A .  63 LEU CD2  1 1 
       13 46721 1 1  63 LEU CG   C   1.068   0.690 -18.617 1.00 . A A .  63 LEU CG   1 1 
       13 46722 1 1  63 LEU H    H  -0.722  -1.368 -18.634 1.00 . A A .  63 LEU H    1 1 
       13 46723 1 1  63 LEU HA   H   2.024  -1.939 -19.106 1.00 . A A .  63 LEU HA   1 1 
       13 46724 1 1  63 LEU HB2  H   0.758  -0.423 -16.821 1.00 . A A .  63 LEU HB2  1 1 
       13 46725 1 1  63 LEU HB3  H   2.434  -0.326 -17.331 1.00 . A A .  63 LEU HB3  1 1 
       13 46726 1 1  63 LEU HD11 H   1.958   2.217 -17.418 1.00 . A A .  63 LEU HD11 1 1 
       13 46727 1 1  63 LEU HD12 H   0.248   1.936 -17.090 1.00 . A A .  63 LEU HD12 1 1 
       13 46728 1 1  63 LEU HD13 H   0.737   2.797 -18.548 1.00 . A A .  63 LEU HD13 1 1 
       13 46729 1 1  63 LEU HD21 H   2.078  -0.142 -20.307 1.00 . A A .  63 LEU HD21 1 1 
       13 46730 1 1  63 LEU HD22 H   3.063   0.954 -19.339 1.00 . A A .  63 LEU HD22 1 1 
       13 46731 1 1  63 LEU HD23 H   1.813   1.598 -20.403 1.00 . A A .  63 LEU HD23 1 1 
       13 46732 1 1  63 LEU HG   H   0.098   0.505 -19.051 1.00 . A A .  63 LEU HG   1 1 
       13 46733 1 1  63 LEU N    N  -0.020  -2.014 -18.868 1.00 . A A .  63 LEU N    1 1 
       13 46734 1 1  63 LEU O    O   2.672  -3.441 -17.146 1.00 . A A .  63 LEU O    1 1 
       13 46735 1 1  64 ARG C    C   0.873  -5.735 -16.348 1.00 . A A .  64 ARG C    1 1 
       13 46736 1 1  64 ARG CA   C   0.533  -4.428 -15.628 1.00 . A A .  64 ARG CA   1 1 
       13 46737 1 1  64 ARG CB   C  -0.824  -4.529 -14.902 1.00 . A A .  64 ARG CB   1 1 
       13 46738 1 1  64 ARG CD   C  -1.814  -6.844 -14.702 1.00 . A A .  64 ARG CD   1 1 
       13 46739 1 1  64 ARG CG   C  -0.988  -5.760 -14.020 1.00 . A A .  64 ARG CG   1 1 
       13 46740 1 1  64 ARG CZ   C  -4.188  -7.434 -15.047 1.00 . A A .  64 ARG CZ   1 1 
       13 46741 1 1  64 ARG H    H  -0.343  -2.819 -16.682 1.00 . A A .  64 ARG H    1 1 
       13 46742 1 1  64 ARG HA   H   1.306  -4.220 -14.904 1.00 . A A .  64 ARG HA   1 1 
       13 46743 1 1  64 ARG HB2  H  -0.950  -3.654 -14.280 1.00 . A A .  64 ARG HB2  1 1 
       13 46744 1 1  64 ARG HB3  H  -1.609  -4.542 -15.644 1.00 . A A .  64 ARG HB3  1 1 
       13 46745 1 1  64 ARG HD2  H  -1.470  -6.947 -15.720 1.00 . A A .  64 ARG HD2  1 1 
       13 46746 1 1  64 ARG HD3  H  -1.659  -7.777 -14.179 1.00 . A A .  64 ARG HD3  1 1 
       13 46747 1 1  64 ARG HE   H  -3.539  -5.635 -14.465 1.00 . A A .  64 ARG HE   1 1 
       13 46748 1 1  64 ARG HG2  H  -0.010  -6.158 -13.790 1.00 . A A .  64 ARG HG2  1 1 
       13 46749 1 1  64 ARG HG3  H  -1.481  -5.468 -13.103 1.00 . A A .  64 ARG HG3  1 1 
       13 46750 1 1  64 ARG HH11 H  -2.877  -8.920 -15.460 1.00 . A A .  64 ARG HH11 1 1 
       13 46751 1 1  64 ARG HH12 H  -4.548  -9.323 -15.676 1.00 . A A .  64 ARG HH12 1 1 
       13 46752 1 1  64 ARG HH21 H  -5.743  -6.165 -14.713 1.00 . A A .  64 ARG HH21 1 1 
       13 46753 1 1  64 ARG HH22 H  -6.169  -7.760 -15.263 1.00 . A A .  64 ARG HH22 1 1 
       13 46754 1 1  64 ARG N    N   0.495  -3.316 -16.571 1.00 . A A .  64 ARG N    1 1 
       13 46755 1 1  64 ARG NE   N  -3.253  -6.543 -14.721 1.00 . A A .  64 ARG NE   1 1 
       13 46756 1 1  64 ARG NH1  N  -3.846  -8.658 -15.420 1.00 . A A .  64 ARG NH1  1 1 
       13 46757 1 1  64 ARG NH2  N  -5.466  -7.101 -15.003 1.00 . A A .  64 ARG NH2  1 1 
       13 46758 1 1  64 ARG O    O   1.612  -6.572 -15.828 1.00 . A A .  64 ARG O    1 1 
       13 46759 1 1  65 ALA C    C   1.962  -7.045 -18.998 1.00 . A A .  65 ALA C    1 1 
       13 46760 1 1  65 ALA CA   C   0.583  -7.083 -18.355 1.00 . A A .  65 ALA CA   1 1 
       13 46761 1 1  65 ALA CB   C  -0.486  -7.231 -19.424 1.00 . A A .  65 ALA CB   1 1 
       13 46762 1 1  65 ALA H    H  -0.261  -5.196 -17.903 1.00 . A A .  65 ALA H    1 1 
       13 46763 1 1  65 ALA HA   H   0.526  -7.942 -17.702 1.00 . A A .  65 ALA HA   1 1 
       13 46764 1 1  65 ALA HB1  H  -1.460  -7.264 -18.959 1.00 . A A .  65 ALA HB1  1 1 
       13 46765 1 1  65 ALA HB2  H  -0.318  -8.145 -19.975 1.00 . A A .  65 ALA HB2  1 1 
       13 46766 1 1  65 ALA HB3  H  -0.439  -6.389 -20.100 1.00 . A A .  65 ALA HB3  1 1 
       13 46767 1 1  65 ALA N    N   0.335  -5.893 -17.551 1.00 . A A .  65 ALA N    1 1 
       13 46768 1 1  65 ALA O    O   2.746  -7.988 -18.873 1.00 . A A .  65 ALA O    1 1 
       13 46769 1 1  66 MET C    C   4.715  -5.816 -19.530 1.00 . A A .  66 MET C    1 1 
       13 46770 1 1  66 MET CA   C   3.497  -5.831 -20.442 1.00 . A A .  66 MET CA   1 1 
       13 46771 1 1  66 MET CB   C   3.489  -4.583 -21.331 1.00 . A A .  66 MET CB   1 1 
       13 46772 1 1  66 MET CE   C   3.673  -5.919 -24.265 1.00 . A A .  66 MET CE   1 1 
       13 46773 1 1  66 MET CG   C   2.309  -4.514 -22.291 1.00 . A A .  66 MET CG   1 1 
       13 46774 1 1  66 MET H    H   1.645  -5.176 -19.636 1.00 . A A .  66 MET H    1 1 
       13 46775 1 1  66 MET HA   H   3.556  -6.704 -21.076 1.00 . A A .  66 MET HA   1 1 
       13 46776 1 1  66 MET HB2  H   3.459  -3.708 -20.700 1.00 . A A .  66 MET HB2  1 1 
       13 46777 1 1  66 MET HB3  H   4.398  -4.566 -21.912 1.00 . A A .  66 MET HB3  1 1 
       13 46778 1 1  66 MET HE1  H   4.512  -5.932 -23.584 1.00 . A A .  66 MET HE1  1 1 
       13 46779 1 1  66 MET HE2  H   3.702  -5.012 -24.853 1.00 . A A .  66 MET HE2  1 1 
       13 46780 1 1  66 MET HE3  H   3.728  -6.775 -24.920 1.00 . A A .  66 MET HE3  1 1 
       13 46781 1 1  66 MET HG2  H   1.402  -4.403 -21.714 1.00 . A A .  66 MET HG2  1 1 
       13 46782 1 1  66 MET HG3  H   2.433  -3.650 -22.926 1.00 . A A .  66 MET HG3  1 1 
       13 46783 1 1  66 MET N    N   2.265  -5.939 -19.668 1.00 . A A .  66 MET N    1 1 
       13 46784 1 1  66 MET O    O   5.814  -6.153 -19.962 1.00 . A A .  66 MET O    1 1 
       13 46785 1 1  66 MET SD   S   2.146  -5.978 -23.334 1.00 . A A .  66 MET SD   1 1 
       13 46786 1 1  67 ASN C    C   6.100  -6.906 -17.174 1.00 . A A .  67 ASN C    1 1 
       13 46787 1 1  67 ASN CA   C   5.573  -5.478 -17.271 1.00 . A A .  67 ASN CA   1 1 
       13 46788 1 1  67 ASN CB   C   5.037  -5.022 -15.905 1.00 . A A .  67 ASN CB   1 1 
       13 46789 1 1  67 ASN CG   C   6.113  -4.898 -14.832 1.00 . A A .  67 ASN CG   1 1 
       13 46790 1 1  67 ASN H    H   3.633  -5.072 -18.018 1.00 . A A .  67 ASN H    1 1 
       13 46791 1 1  67 ASN HA   H   6.374  -4.822 -17.582 1.00 . A A .  67 ASN HA   1 1 
       13 46792 1 1  67 ASN HB2  H   4.565  -4.058 -16.020 1.00 . A A .  67 ASN HB2  1 1 
       13 46793 1 1  67 ASN HB3  H   4.298  -5.735 -15.566 1.00 . A A .  67 ASN HB3  1 1 
       13 46794 1 1  67 ASN HD21 H   5.052  -3.505 -13.901 1.00 . A A .  67 ASN HD21 1 1 
       13 46795 1 1  67 ASN HD22 H   6.557  -3.920 -13.164 1.00 . A A .  67 ASN HD22 1 1 
       13 46796 1 1  67 ASN N    N   4.513  -5.420 -18.275 1.00 . A A .  67 ASN N    1 1 
       13 46797 1 1  67 ASN ND2  N   5.883  -4.019 -13.870 1.00 . A A .  67 ASN ND2  1 1 
       13 46798 1 1  67 ASN O    O   7.284  -7.166 -17.396 1.00 . A A .  67 ASN O    1 1 
       13 46799 1 1  67 ASN OD1  O   7.129  -5.583 -14.859 1.00 . A A .  67 ASN OD1  1 1 
       13 46800 1 1  68 THR C    C   5.950  -9.825 -18.088 1.00 . A A .  68 THR C    1 1 
       13 46801 1 1  68 THR CA   C   5.541  -9.230 -16.743 1.00 . A A .  68 THR CA   1 1 
       13 46802 1 1  68 THR CB   C   4.362 -10.025 -16.154 1.00 . A A .  68 THR CB   1 1 
       13 46803 1 1  68 THR CG2  C   4.814 -11.395 -15.673 1.00 . A A .  68 THR CG2  1 1 
       13 46804 1 1  68 THR H    H   4.263  -7.557 -16.759 1.00 . A A .  68 THR H    1 1 
       13 46805 1 1  68 THR HA   H   6.375  -9.302 -16.062 1.00 . A A .  68 THR HA   1 1 
       13 46806 1 1  68 THR HB   H   3.609 -10.155 -16.918 1.00 . A A .  68 THR HB   1 1 
       13 46807 1 1  68 THR HG1  H   3.038  -8.794 -15.356 1.00 . A A .  68 THR HG1  1 1 
       13 46808 1 1  68 THR HG21 H   5.557 -11.277 -14.900 1.00 . A A .  68 THR HG21 1 1 
       13 46809 1 1  68 THR HG22 H   5.238 -11.943 -16.500 1.00 . A A .  68 THR HG22 1 1 
       13 46810 1 1  68 THR HG23 H   3.966 -11.935 -15.279 1.00 . A A .  68 THR HG23 1 1 
       13 46811 1 1  68 THR N    N   5.194  -7.829 -16.884 1.00 . A A .  68 THR N    1 1 
       13 46812 1 1  68 THR O    O   6.844 -10.667 -18.156 1.00 . A A .  68 THR O    1 1 
       13 46813 1 1  68 THR OG1  O   3.798  -9.298 -15.053 1.00 . A A .  68 THR OG1  1 1 
       13 46814 1 1  69 ALA C    C   7.069  -9.528 -20.861 1.00 . A A .  69 ALA C    1 1 
       13 46815 1 1  69 ALA CA   C   5.620  -9.841 -20.501 1.00 . A A .  69 ALA CA   1 1 
       13 46816 1 1  69 ALA CB   C   4.677  -9.218 -21.520 1.00 . A A .  69 ALA CB   1 1 
       13 46817 1 1  69 ALA H    H   4.595  -8.697 -19.039 1.00 . A A .  69 ALA H    1 1 
       13 46818 1 1  69 ALA HA   H   5.476 -10.911 -20.517 1.00 . A A .  69 ALA HA   1 1 
       13 46819 1 1  69 ALA HB1  H   3.658  -9.447 -21.252 1.00 . A A .  69 ALA HB1  1 1 
       13 46820 1 1  69 ALA HB2  H   4.891  -9.617 -22.501 1.00 . A A .  69 ALA HB2  1 1 
       13 46821 1 1  69 ALA HB3  H   4.816  -8.145 -21.530 1.00 . A A .  69 ALA HB3  1 1 
       13 46822 1 1  69 ALA N    N   5.305  -9.368 -19.158 1.00 . A A .  69 ALA N    1 1 
       13 46823 1 1  69 ALA O    O   7.860 -10.432 -21.133 1.00 . A A .  69 ALA O    1 1 
       13 46824 1 1  70 MET C    C   9.801  -8.442 -20.274 1.00 . A A .  70 MET C    1 1 
       13 46825 1 1  70 MET CA   C   8.758  -7.783 -21.170 1.00 . A A .  70 MET CA   1 1 
       13 46826 1 1  70 MET CB   C   8.835  -6.260 -21.032 1.00 . A A .  70 MET CB   1 1 
       13 46827 1 1  70 MET CE   C  12.054  -3.661 -20.717 1.00 . A A .  70 MET CE   1 1 
       13 46828 1 1  70 MET CG   C  10.245  -5.701 -21.142 1.00 . A A .  70 MET CG   1 1 
       13 46829 1 1  70 MET H    H   6.736  -7.577 -20.566 1.00 . A A .  70 MET H    1 1 
       13 46830 1 1  70 MET HA   H   8.958  -8.051 -22.197 1.00 . A A .  70 MET HA   1 1 
       13 46831 1 1  70 MET HB2  H   8.234  -5.808 -21.808 1.00 . A A .  70 MET HB2  1 1 
       13 46832 1 1  70 MET HB3  H   8.435  -5.978 -20.069 1.00 . A A .  70 MET HB3  1 1 
       13 46833 1 1  70 MET HE1  H  12.575  -3.980 -21.608 1.00 . A A .  70 MET HE1  1 1 
       13 46834 1 1  70 MET HE2  H  12.398  -4.241 -19.872 1.00 . A A .  70 MET HE2  1 1 
       13 46835 1 1  70 MET HE3  H  12.249  -2.611 -20.539 1.00 . A A .  70 MET HE3  1 1 
       13 46836 1 1  70 MET HG2  H  10.856  -6.157 -20.379 1.00 . A A .  70 MET HG2  1 1 
       13 46837 1 1  70 MET HG3  H  10.640  -5.949 -22.116 1.00 . A A .  70 MET HG3  1 1 
       13 46838 1 1  70 MET N    N   7.411  -8.243 -20.834 1.00 . A A .  70 MET N    1 1 
       13 46839 1 1  70 MET O    O  10.836  -8.920 -20.748 1.00 . A A .  70 MET O    1 1 
       13 46840 1 1  70 MET SD   S  10.298  -3.914 -20.932 1.00 . A A .  70 MET SD   1 1 
       13 46841 1 1  71 ALA C    C  10.670 -10.537 -18.269 1.00 . A A .  71 ALA C    1 1 
       13 46842 1 1  71 ALA CA   C  10.436  -9.048 -18.010 1.00 . A A .  71 ALA CA   1 1 
       13 46843 1 1  71 ALA CB   C   9.908  -8.834 -16.600 1.00 . A A .  71 ALA CB   1 1 
       13 46844 1 1  71 ALA H    H   8.661  -8.102 -18.666 1.00 . A A .  71 ALA H    1 1 
       13 46845 1 1  71 ALA HA   H  11.376  -8.523 -18.099 1.00 . A A .  71 ALA HA   1 1 
       13 46846 1 1  71 ALA HB1  H   9.738  -7.780 -16.438 1.00 . A A .  71 ALA HB1  1 1 
       13 46847 1 1  71 ALA HB2  H  10.631  -9.196 -15.885 1.00 . A A .  71 ALA HB2  1 1 
       13 46848 1 1  71 ALA HB3  H   8.979  -9.372 -16.476 1.00 . A A .  71 ALA HB3  1 1 
       13 46849 1 1  71 ALA N    N   9.516  -8.477 -18.979 1.00 . A A .  71 ALA N    1 1 
       13 46850 1 1  71 ALA O    O  11.811 -11.005 -18.267 1.00 . A A .  71 ALA O    1 1 
       13 46851 1 1  72 ALA C    C  10.357 -13.043 -20.025 1.00 . A A .  72 ALA C    1 1 
       13 46852 1 1  72 ALA CA   C   9.672 -12.716 -18.708 1.00 . A A .  72 ALA CA   1 1 
       13 46853 1 1  72 ALA CB   C   8.294 -13.355 -18.659 1.00 . A A .  72 ALA CB   1 1 
       13 46854 1 1  72 ALA H    H   8.703 -10.840 -18.528 1.00 . A A .  72 ALA H    1 1 
       13 46855 1 1  72 ALA HA   H  10.260 -13.130 -17.901 1.00 . A A .  72 ALA HA   1 1 
       13 46856 1 1  72 ALA HB1  H   7.823 -13.117 -17.717 1.00 . A A .  72 ALA HB1  1 1 
       13 46857 1 1  72 ALA HB2  H   8.390 -14.427 -18.753 1.00 . A A .  72 ALA HB2  1 1 
       13 46858 1 1  72 ALA HB3  H   7.691 -12.974 -19.470 1.00 . A A .  72 ALA HB3  1 1 
       13 46859 1 1  72 ALA N    N   9.585 -11.276 -18.498 1.00 . A A .  72 ALA N    1 1 
       13 46860 1 1  72 ALA O    O  11.128 -13.999 -20.104 1.00 . A A .  72 ALA O    1 1 
       13 46861 1 1  73 GLU C    C  12.210 -12.321 -22.269 1.00 . A A .  73 GLU C    1 1 
       13 46862 1 1  73 GLU CA   C  10.696 -12.468 -22.359 1.00 . A A .  73 GLU CA   1 1 
       13 46863 1 1  73 GLU CB   C  10.126 -11.512 -23.409 1.00 . A A .  73 GLU CB   1 1 
       13 46864 1 1  73 GLU CD   C   8.160 -10.928 -24.890 1.00 . A A .  73 GLU CD   1 1 
       13 46865 1 1  73 GLU CG   C   8.672 -11.793 -23.757 1.00 . A A .  73 GLU CG   1 1 
       13 46866 1 1  73 GLU H    H   9.449 -11.505 -20.939 1.00 . A A .  73 GLU H    1 1 
       13 46867 1 1  73 GLU HA   H  10.471 -13.483 -22.658 1.00 . A A .  73 GLU HA   1 1 
       13 46868 1 1  73 GLU HB2  H  10.195 -10.502 -23.035 1.00 . A A .  73 GLU HB2  1 1 
       13 46869 1 1  73 GLU HB3  H  10.713 -11.595 -24.311 1.00 . A A .  73 GLU HB3  1 1 
       13 46870 1 1  73 GLU HE2  H   8.051 -12.432 -26.307 1.00 . A A .  73 GLU HE2  1 1 
       13 46871 1 1  73 GLU HG2  H   8.580 -12.829 -24.047 1.00 . A A .  73 GLU HG2  1 1 
       13 46872 1 1  73 GLU HG3  H   8.066 -11.613 -22.882 1.00 . A A .  73 GLU HG3  1 1 
       13 46873 1 1  73 GLU N    N  10.081 -12.252 -21.057 1.00 . A A .  73 GLU N    1 1 
       13 46874 1 1  73 GLU O    O  12.943 -13.185 -22.743 1.00 . A A .  73 GLU O    1 1 
       13 46875 1 1  73 GLU OE1  O   7.806  -9.755 -24.649 1.00 . A A .  73 GLU OE1  1 1 
       13 46876 1 1  73 GLU OE2  O   8.090 -11.480 -26.192 1.00 . A A .  73 GLU OE2  1 1 
       13 46877 1 1  74 VAL C    C  14.708 -12.218 -20.664 1.00 . A A .  74 VAL C    1 1 
       13 46878 1 1  74 VAL CA   C  14.107 -11.042 -21.430 1.00 . A A .  74 VAL CA   1 1 
       13 46879 1 1  74 VAL CB   C  14.403  -9.728 -20.668 1.00 . A A .  74 VAL CB   1 1 
       13 46880 1 1  74 VAL CG1  C  15.850  -9.680 -20.208 1.00 . A A .  74 VAL CG1  1 1 
       13 46881 1 1  74 VAL CG2  C  14.104  -8.521 -21.538 1.00 . A A .  74 VAL CG2  1 1 
       13 46882 1 1  74 VAL H    H  12.040 -10.568 -21.311 1.00 . A A .  74 VAL H    1 1 
       13 46883 1 1  74 VAL HA   H  14.578 -10.984 -22.401 1.00 . A A .  74 VAL HA   1 1 
       13 46884 1 1  74 VAL HB   H  13.767  -9.685 -19.796 1.00 . A A .  74 VAL HB   1 1 
       13 46885 1 1  74 VAL HG11 H  16.504  -9.793 -21.060 1.00 . A A .  74 VAL HG11 1 1 
       13 46886 1 1  74 VAL HG12 H  16.031 -10.479 -19.505 1.00 . A A .  74 VAL HG12 1 1 
       13 46887 1 1  74 VAL HG13 H  16.043  -8.731 -19.731 1.00 . A A .  74 VAL HG13 1 1 
       13 46888 1 1  74 VAL HG21 H  14.279  -7.617 -20.972 1.00 . A A .  74 VAL HG21 1 1 
       13 46889 1 1  74 VAL HG22 H  13.074  -8.553 -21.859 1.00 . A A .  74 VAL HG22 1 1 
       13 46890 1 1  74 VAL HG23 H  14.754  -8.532 -22.402 1.00 . A A .  74 VAL HG23 1 1 
       13 46891 1 1  74 VAL N    N  12.675 -11.244 -21.640 1.00 . A A .  74 VAL N    1 1 
       13 46892 1 1  74 VAL O    O  15.737 -12.770 -21.058 1.00 . A A .  74 VAL O    1 1 
       13 46893 1 1  75 ALA C    C  14.599 -15.007 -19.573 1.00 . A A .  75 ALA C    1 1 
       13 46894 1 1  75 ALA CA   C  14.509 -13.719 -18.759 1.00 . A A .  75 ALA CA   1 1 
       13 46895 1 1  75 ALA CB   C  13.583 -13.903 -17.573 1.00 . A A .  75 ALA CB   1 1 
       13 46896 1 1  75 ALA H    H  13.226 -12.134 -19.326 1.00 . A A .  75 ALA H    1 1 
       13 46897 1 1  75 ALA HA   H  15.493 -13.472 -18.386 1.00 . A A .  75 ALA HA   1 1 
       13 46898 1 1  75 ALA HB1  H  13.533 -12.983 -17.012 1.00 . A A .  75 ALA HB1  1 1 
       13 46899 1 1  75 ALA HB2  H  13.960 -14.693 -16.940 1.00 . A A .  75 ALA HB2  1 1 
       13 46900 1 1  75 ALA HB3  H  12.595 -14.163 -17.926 1.00 . A A .  75 ALA HB3  1 1 
       13 46901 1 1  75 ALA N    N  14.047 -12.609 -19.581 1.00 . A A .  75 ALA N    1 1 
       13 46902 1 1  75 ALA O    O  15.566 -15.758 -19.458 1.00 . A A .  75 ALA O    1 1 
       13 46903 1 1  76 GLU C    C  14.730 -16.349 -22.269 1.00 . A A .  76 GLU C    1 1 
       13 46904 1 1  76 GLU CA   C  13.576 -16.412 -21.275 1.00 . A A .  76 GLU CA   1 1 
       13 46905 1 1  76 GLU CB   C  12.249 -16.492 -22.022 1.00 . A A .  76 GLU CB   1 1 
       13 46906 1 1  76 GLU CD   C  11.897 -16.860 -24.481 1.00 . A A .  76 GLU CD   1 1 
       13 46907 1 1  76 GLU CG   C  12.246 -17.502 -23.154 1.00 . A A .  76 GLU CG   1 1 
       13 46908 1 1  76 GLU H    H  12.826 -14.630 -20.416 1.00 . A A .  76 GLU H    1 1 
       13 46909 1 1  76 GLU HA   H  13.689 -17.294 -20.663 1.00 . A A .  76 GLU HA   1 1 
       13 46910 1 1  76 GLU HB2  H  11.472 -16.765 -21.323 1.00 . A A .  76 GLU HB2  1 1 
       13 46911 1 1  76 GLU HB3  H  12.024 -15.520 -22.435 1.00 . A A .  76 GLU HB3  1 1 
       13 46912 1 1  76 GLU HE2  H  12.732 -16.203 -26.283 1.00 . A A .  76 GLU HE2  1 1 
       13 46913 1 1  76 GLU HG2  H  13.229 -17.945 -23.227 1.00 . A A .  76 GLU HG2  1 1 
       13 46914 1 1  76 GLU HG3  H  11.519 -18.270 -22.936 1.00 . A A .  76 GLU HG3  1 1 
       13 46915 1 1  76 GLU N    N  13.590 -15.251 -20.398 1.00 . A A .  76 GLU N    1 1 
       13 46916 1 1  76 GLU O    O  15.438 -17.338 -22.472 1.00 . A A .  76 GLU O    1 1 
       13 46917 1 1  76 GLU OE1  O  10.699 -16.633 -24.732 1.00 . A A .  76 GLU OE1  1 1 
       13 46918 1 1  76 GLU OE2  O  12.939 -16.532 -25.386 1.00 . A A .  76 GLU OE2  1 1 
       13 46919 1 1  77 VAL C    C  17.342 -15.326 -23.191 1.00 . A A .  77 VAL C    1 1 
       13 46920 1 1  77 VAL CA   C  16.000 -14.964 -23.824 1.00 . A A .  77 VAL CA   1 1 
       13 46921 1 1  77 VAL CB   C  16.026 -13.496 -24.309 1.00 . A A .  77 VAL CB   1 1 
       13 46922 1 1  77 VAL CG1  C  17.282 -13.206 -25.111 1.00 . A A .  77 VAL CG1  1 1 
       13 46923 1 1  77 VAL CG2  C  14.794 -13.187 -25.140 1.00 . A A .  77 VAL CG2  1 1 
       13 46924 1 1  77 VAL H    H  14.290 -14.442 -22.688 1.00 . A A .  77 VAL H    1 1 
       13 46925 1 1  77 VAL HA   H  15.833 -15.603 -24.679 1.00 . A A .  77 VAL HA   1 1 
       13 46926 1 1  77 VAL HB   H  16.022 -12.850 -23.443 1.00 . A A .  77 VAL HB   1 1 
       13 46927 1 1  77 VAL HG11 H  17.277 -12.175 -25.426 1.00 . A A .  77 VAL HG11 1 1 
       13 46928 1 1  77 VAL HG12 H  17.308 -13.849 -25.981 1.00 . A A .  77 VAL HG12 1 1 
       13 46929 1 1  77 VAL HG13 H  18.153 -13.393 -24.501 1.00 . A A .  77 VAL HG13 1 1 
       13 46930 1 1  77 VAL HG21 H  14.830 -12.159 -25.470 1.00 . A A .  77 VAL HG21 1 1 
       13 46931 1 1  77 VAL HG22 H  13.907 -13.341 -24.543 1.00 . A A .  77 VAL HG22 1 1 
       13 46932 1 1  77 VAL HG23 H  14.766 -13.840 -26.000 1.00 . A A .  77 VAL HG23 1 1 
       13 46933 1 1  77 VAL N    N  14.912 -15.183 -22.879 1.00 . A A .  77 VAL N    1 1 
       13 46934 1 1  77 VAL O    O  18.207 -15.920 -23.835 1.00 . A A .  77 VAL O    1 1 
       13 46935 1 1  78 VAL C    C  18.771 -16.796 -20.854 1.00 . A A .  78 VAL C    1 1 
       13 46936 1 1  78 VAL CA   C  18.703 -15.304 -21.183 1.00 . A A .  78 VAL CA   1 1 
       13 46937 1 1  78 VAL CB   C  18.796 -14.489 -19.875 1.00 . A A .  78 VAL CB   1 1 
       13 46938 1 1  78 VAL CG1  C  20.054 -14.847 -19.106 1.00 . A A .  78 VAL CG1  1 1 
       13 46939 1 1  78 VAL CG2  C  18.757 -12.996 -20.164 1.00 . A A .  78 VAL CG2  1 1 
       13 46940 1 1  78 VAL H    H  16.770 -14.491 -21.469 1.00 . A A .  78 VAL H    1 1 
       13 46941 1 1  78 VAL HA   H  19.547 -15.044 -21.803 1.00 . A A .  78 VAL HA   1 1 
       13 46942 1 1  78 VAL HB   H  17.943 -14.736 -19.260 1.00 . A A .  78 VAL HB   1 1 
       13 46943 1 1  78 VAL HG11 H  20.024 -15.891 -18.832 1.00 . A A .  78 VAL HG11 1 1 
       13 46944 1 1  78 VAL HG12 H  20.115 -14.241 -18.214 1.00 . A A .  78 VAL HG12 1 1 
       13 46945 1 1  78 VAL HG13 H  20.918 -14.662 -19.726 1.00 . A A .  78 VAL HG13 1 1 
       13 46946 1 1  78 VAL HG21 H  17.838 -12.752 -20.677 1.00 . A A .  78 VAL HG21 1 1 
       13 46947 1 1  78 VAL HG22 H  19.597 -12.728 -20.787 1.00 . A A .  78 VAL HG22 1 1 
       13 46948 1 1  78 VAL HG23 H  18.808 -12.448 -19.235 1.00 . A A .  78 VAL HG23 1 1 
       13 46949 1 1  78 VAL N    N  17.492 -14.983 -21.920 1.00 . A A .  78 VAL N    1 1 
       13 46950 1 1  78 VAL O    O  19.790 -17.441 -21.082 1.00 . A A .  78 VAL O    1 1 
       13 46951 1 1  79 ALA C    C  17.829 -19.729 -21.022 1.00 . A A .  79 ALA C    1 1 
       13 46952 1 1  79 ALA CA   C  17.637 -18.727 -19.882 1.00 . A A .  79 ALA CA   1 1 
       13 46953 1 1  79 ALA CB   C  16.327 -19.004 -19.162 1.00 . A A .  79 ALA CB   1 1 
       13 46954 1 1  79 ALA H    H  16.864 -16.786 -20.256 1.00 . A A .  79 ALA H    1 1 
       13 46955 1 1  79 ALA HA   H  18.438 -18.858 -19.171 1.00 . A A .  79 ALA HA   1 1 
       13 46956 1 1  79 ALA HB1  H  16.192 -18.282 -18.370 1.00 . A A .  79 ALA HB1  1 1 
       13 46957 1 1  79 ALA HB2  H  16.352 -19.999 -18.743 1.00 . A A .  79 ALA HB2  1 1 
       13 46958 1 1  79 ALA HB3  H  15.509 -18.928 -19.862 1.00 . A A .  79 ALA HB3  1 1 
       13 46959 1 1  79 ALA N    N  17.674 -17.339 -20.342 1.00 . A A .  79 ALA N    1 1 
       13 46960 1 1  79 ALA O    O  18.369 -20.816 -20.818 1.00 . A A .  79 ALA O    1 1 
       13 46961 1 1  80 THR C    C  18.752 -20.155 -24.135 1.00 . A A .  80 THR C    1 1 
       13 46962 1 1  80 THR CA   C  17.435 -20.278 -23.354 1.00 . A A .  80 THR CA   1 1 
       13 46963 1 1  80 THR CB   C  16.234 -20.025 -24.288 1.00 . A A .  80 THR CB   1 1 
       13 46964 1 1  80 THR CG2  C  15.983 -21.217 -25.200 1.00 . A A .  80 THR CG2  1 1 
       13 46965 1 1  80 THR H    H  17.044 -18.456 -22.345 1.00 . A A .  80 THR H    1 1 
       13 46966 1 1  80 THR HA   H  17.354 -21.284 -22.968 1.00 . A A .  80 THR HA   1 1 
       13 46967 1 1  80 THR HB   H  16.437 -19.155 -24.896 1.00 . A A .  80 THR HB   1 1 
       13 46968 1 1  80 THR HG1  H  15.099 -18.905 -23.121 1.00 . A A .  80 THR HG1  1 1 
       13 46969 1 1  80 THR HG21 H  15.763 -22.088 -24.601 1.00 . A A .  80 THR HG21 1 1 
       13 46970 1 1  80 THR HG22 H  16.863 -21.404 -25.798 1.00 . A A .  80 THR HG22 1 1 
       13 46971 1 1  80 THR HG23 H  15.145 -21.006 -25.848 1.00 . A A .  80 THR HG23 1 1 
       13 46972 1 1  80 THR N    N  17.399 -19.362 -22.220 1.00 . A A .  80 THR N    1 1 
       13 46973 1 1  80 THR O    O  18.849 -20.567 -25.291 1.00 . A A .  80 THR O    1 1 
       13 46974 1 1  80 THR OG1  O  15.058 -19.792 -23.501 1.00 . A A .  80 THR OG1  1 1 
       13 46975 1 1  81 SER C    C  21.901 -20.764 -23.783 1.00 . A A .  81 SER C    1 1 
       13 46976 1 1  81 SER CA   C  21.085 -19.513 -24.111 1.00 . A A .  81 SER CA   1 1 
       13 46977 1 1  81 SER CB   C  21.811 -18.256 -23.622 1.00 . A A .  81 SER CB   1 1 
       13 46978 1 1  81 SER H    H  19.643 -19.268 -22.583 1.00 . A A .  81 SER H    1 1 
       13 46979 1 1  81 SER HA   H  20.948 -19.454 -25.182 1.00 . A A .  81 SER HA   1 1 
       13 46980 1 1  81 SER HB2  H  22.784 -18.204 -24.085 1.00 . A A .  81 SER HB2  1 1 
       13 46981 1 1  81 SER HB3  H  21.236 -17.383 -23.894 1.00 . A A .  81 SER HB3  1 1 
       13 46982 1 1  81 SER HG   H  21.166 -17.966 -21.788 1.00 . A A .  81 SER HG   1 1 
       13 46983 1 1  81 SER N    N  19.771 -19.606 -23.494 1.00 . A A .  81 SER N    1 1 
       13 46984 1 1  81 SER O    O  21.539 -21.523 -22.880 1.00 . A A .  81 SER O    1 1 
       13 46985 1 1  81 SER OG   O  21.980 -18.273 -22.216 1.00 . A A .  81 SER OG   1 1 
       13 46986 1 1  82 PRO C    C  24.474 -21.981 -22.804 1.00 . A A .  82 PRO C    1 1 
       13 46987 1 1  82 PRO CA   C  23.906 -22.124 -24.216 1.00 . A A .  82 PRO CA   1 1 
       13 46988 1 1  82 PRO CB   C  25.018 -21.983 -25.262 1.00 . A A .  82 PRO CB   1 1 
       13 46989 1 1  82 PRO CD   C  23.394 -20.302 -25.750 1.00 . A A .  82 PRO CD   1 1 
       13 46990 1 1  82 PRO CG   C  24.396 -21.225 -26.382 1.00 . A A .  82 PRO CG   1 1 
       13 46991 1 1  82 PRO HA   H  23.426 -23.087 -24.318 1.00 . A A .  82 PRO HA   1 1 
       13 46992 1 1  82 PRO HB2  H  25.850 -21.443 -24.834 1.00 . A A .  82 PRO HB2  1 1 
       13 46993 1 1  82 PRO HB3  H  25.342 -22.962 -25.581 1.00 . A A .  82 PRO HB3  1 1 
       13 46994 1 1  82 PRO HD2  H  23.854 -19.357 -25.499 1.00 . A A .  82 PRO HD2  1 1 
       13 46995 1 1  82 PRO HD3  H  22.551 -20.150 -26.408 1.00 . A A .  82 PRO HD3  1 1 
       13 46996 1 1  82 PRO HG2  H  25.152 -20.658 -26.905 1.00 . A A .  82 PRO HG2  1 1 
       13 46997 1 1  82 PRO HG3  H  23.903 -21.908 -27.059 1.00 . A A .  82 PRO HG3  1 1 
       13 46998 1 1  82 PRO N    N  22.987 -21.028 -24.533 1.00 . A A .  82 PRO N    1 1 
       13 46999 1 1  82 PRO O    O  24.725 -20.867 -22.345 1.00 . A A .  82 PRO O    1 1 
       13 47000 1 1  83 PRO C    C  26.533 -22.444 -20.545 1.00 . A A .  83 PRO C    1 1 
       13 47001 1 1  83 PRO CA   C  25.155 -23.080 -20.705 1.00 . A A .  83 PRO CA   1 1 
       13 47002 1 1  83 PRO CB   C  25.185 -24.559 -20.302 1.00 . A A .  83 PRO CB   1 1 
       13 47003 1 1  83 PRO CD   C  24.577 -24.475 -22.620 1.00 . A A .  83 PRO CD   1 1 
       13 47004 1 1  83 PRO CG   C  25.269 -25.317 -21.582 1.00 . A A .  83 PRO CG   1 1 
       13 47005 1 1  83 PRO HA   H  24.448 -22.552 -20.082 1.00 . A A .  83 PRO HA   1 1 
       13 47006 1 1  83 PRO HB2  H  26.047 -24.745 -19.678 1.00 . A A .  83 PRO HB2  1 1 
       13 47007 1 1  83 PRO HB3  H  24.283 -24.803 -19.761 1.00 . A A .  83 PRO HB3  1 1 
       13 47008 1 1  83 PRO HD2  H  25.073 -24.575 -23.575 1.00 . A A .  83 PRO HD2  1 1 
       13 47009 1 1  83 PRO HD3  H  23.536 -24.756 -22.701 1.00 . A A .  83 PRO HD3  1 1 
       13 47010 1 1  83 PRO HG2  H  26.303 -25.467 -21.853 1.00 . A A .  83 PRO HG2  1 1 
       13 47011 1 1  83 PRO HG3  H  24.767 -26.267 -21.477 1.00 . A A .  83 PRO HG3  1 1 
       13 47012 1 1  83 PRO N    N  24.711 -23.104 -22.104 1.00 . A A .  83 PRO N    1 1 
       13 47013 1 1  83 PRO O    O  26.950 -22.100 -19.439 1.00 . A A .  83 PRO O    1 1 
       13 47014 1 1  84 GLN C    C  28.409 -20.122 -21.650 1.00 . A A .  84 GLN C    1 1 
       13 47015 1 1  84 GLN CA   C  28.536 -21.641 -21.670 1.00 . A A .  84 GLN CA   1 1 
       13 47016 1 1  84 GLN CB   C  29.325 -22.078 -22.908 1.00 . A A .  84 GLN CB   1 1 
       13 47017 1 1  84 GLN CD   C  29.586 -21.918 -25.418 1.00 . A A .  84 GLN CD   1 1 
       13 47018 1 1  84 GLN CG   C  28.701 -21.628 -24.223 1.00 . A A .  84 GLN CG   1 1 
       13 47019 1 1  84 GLN H    H  26.841 -22.583 -22.510 1.00 . A A .  84 GLN H    1 1 
       13 47020 1 1  84 GLN HA   H  29.061 -21.956 -20.787 1.00 . A A .  84 GLN HA   1 1 
       13 47021 1 1  84 GLN HB2  H  30.323 -21.669 -22.849 1.00 . A A .  84 GLN HB2  1 1 
       13 47022 1 1  84 GLN HB3  H  29.386 -23.157 -22.917 1.00 . A A .  84 GLN HB3  1 1 
       13 47023 1 1  84 GLN HE21 H  28.839 -20.345 -26.386 1.00 . A A .  84 GLN HE21 1 1 
       13 47024 1 1  84 GLN HE22 H  30.049 -21.256 -27.230 1.00 . A A .  84 GLN HE22 1 1 
       13 47025 1 1  84 GLN HG2  H  27.762 -22.144 -24.358 1.00 . A A .  84 GLN HG2  1 1 
       13 47026 1 1  84 GLN HG3  H  28.523 -20.564 -24.175 1.00 . A A .  84 GLN HG3  1 1 
       13 47027 1 1  84 GLN N    N  27.225 -22.271 -21.664 1.00 . A A .  84 GLN N    1 1 
       13 47028 1 1  84 GLN NE2  N  29.479 -21.093 -26.448 1.00 . A A .  84 GLN NE2  1 1 
       13 47029 1 1  84 GLN O    O  29.375 -19.410 -21.372 1.00 . A A .  84 GLN O    1 1 
       13 47030 1 1  84 GLN OE1  O  30.359 -22.876 -25.418 1.00 . A A .  84 GLN OE1  1 1 
       13 47031 1 1  85 SER C    C  25.762 -17.752 -21.280 1.00 . A A .  85 SER C    1 1 
       13 47032 1 1  85 SER CA   C  26.987 -18.207 -22.066 1.00 . A A .  85 SER CA   1 1 
       13 47033 1 1  85 SER CB   C  26.819 -17.871 -23.541 1.00 . A A .  85 SER CB   1 1 
       13 47034 1 1  85 SER H    H  26.462 -20.247 -22.073 1.00 . A A .  85 SER H    1 1 
       13 47035 1 1  85 SER HA   H  27.858 -17.693 -21.688 1.00 . A A .  85 SER HA   1 1 
       13 47036 1 1  85 SER HB2  H  26.025 -18.475 -23.949 1.00 . A A .  85 SER HB2  1 1 
       13 47037 1 1  85 SER HB3  H  26.575 -16.828 -23.647 1.00 . A A .  85 SER HB3  1 1 
       13 47038 1 1  85 SER HG   H  28.672 -17.468 -24.045 1.00 . A A .  85 SER HG   1 1 
       13 47039 1 1  85 SER N    N  27.213 -19.633 -21.935 1.00 . A A .  85 SER N    1 1 
       13 47040 1 1  85 SER O    O  25.384 -16.583 -21.338 1.00 . A A .  85 SER O    1 1 
       13 47041 1 1  85 SER OG   O  28.009 -18.146 -24.259 1.00 . A A .  85 SER OG   1 1 
       13 47042 1 1  86 TYR C    C  24.232 -17.248 -18.756 1.00 . A A .  86 TYR C    1 1 
       13 47043 1 1  86 TYR CA   C  23.962 -18.366 -19.755 1.00 . A A .  86 TYR CA   1 1 
       13 47044 1 1  86 TYR CB   C  23.463 -19.628 -19.037 1.00 . A A .  86 TYR CB   1 1 
       13 47045 1 1  86 TYR CD1  C  21.213 -18.656 -18.387 1.00 . A A .  86 TYR CD1  1 1 
       13 47046 1 1  86 TYR CD2  C  22.440 -19.875 -16.745 1.00 . A A .  86 TYR CD2  1 1 
       13 47047 1 1  86 TYR CE1  C  20.201 -18.437 -17.471 1.00 . A A .  86 TYR CE1  1 1 
       13 47048 1 1  86 TYR CE2  C  21.432 -19.662 -15.827 1.00 . A A .  86 TYR CE2  1 1 
       13 47049 1 1  86 TYR CG   C  22.350 -19.380 -18.039 1.00 . A A .  86 TYR CG   1 1 
       13 47050 1 1  86 TYR CZ   C  20.315 -18.944 -16.193 1.00 . A A .  86 TYR CZ   1 1 
       13 47051 1 1  86 TYR H    H  25.533 -19.574 -20.497 1.00 . A A .  86 TYR H    1 1 
       13 47052 1 1  86 TYR HA   H  23.200 -18.035 -20.444 1.00 . A A .  86 TYR HA   1 1 
       13 47053 1 1  86 TYR HB2  H  23.096 -20.326 -19.773 1.00 . A A .  86 TYR HB2  1 1 
       13 47054 1 1  86 TYR HB3  H  24.290 -20.079 -18.506 1.00 . A A .  86 TYR HB3  1 1 
       13 47055 1 1  86 TYR HD1  H  21.128 -18.260 -19.388 1.00 . A A .  86 TYR HD1  1 1 
       13 47056 1 1  86 TYR HD2  H  23.316 -20.438 -16.461 1.00 . A A .  86 TYR HD2  1 1 
       13 47057 1 1  86 TYR HE1  H  19.326 -17.872 -17.758 1.00 . A A .  86 TYR HE1  1 1 
       13 47058 1 1  86 TYR HE2  H  21.523 -20.057 -14.825 1.00 . A A .  86 TYR HE2  1 1 
       13 47059 1 1  86 TYR HH   H  18.456 -18.942 -15.678 1.00 . A A .  86 TYR HH   1 1 
       13 47060 1 1  86 TYR N    N  25.160 -18.670 -20.532 1.00 . A A .  86 TYR N    1 1 
       13 47061 1 1  86 TYR O    O  23.515 -16.247 -18.721 1.00 . A A .  86 TYR O    1 1 
       13 47062 1 1  86 TYR OH   O  19.309 -18.731 -15.276 1.00 . A A .  86 TYR OH   1 1 
       13 47063 1 1  87 SER C    C  26.172 -15.150 -17.645 1.00 . A A .  87 SER C    1 1 
       13 47064 1 1  87 SER CA   C  25.632 -16.410 -16.968 1.00 . A A .  87 SER CA   1 1 
       13 47065 1 1  87 SER CB   C  26.662 -16.977 -15.984 1.00 . A A .  87 SER CB   1 1 
       13 47066 1 1  87 SER H    H  25.849 -18.207 -18.071 1.00 . A A .  87 SER H    1 1 
       13 47067 1 1  87 SER HA   H  24.730 -16.157 -16.429 1.00 . A A .  87 SER HA   1 1 
       13 47068 1 1  87 SER HB2  H  26.369 -17.976 -15.695 1.00 . A A .  87 SER HB2  1 1 
       13 47069 1 1  87 SER HB3  H  27.629 -17.012 -16.461 1.00 . A A .  87 SER HB3  1 1 
       13 47070 1 1  87 SER HG   H  27.370 -15.438 -14.977 1.00 . A A .  87 SER HG   1 1 
       13 47071 1 1  87 SER N    N  25.285 -17.403 -17.970 1.00 . A A .  87 SER N    1 1 
       13 47072 1 1  87 SER O    O  26.040 -14.047 -17.120 1.00 . A A .  87 SER O    1 1 
       13 47073 1 1  87 SER OG   O  26.756 -16.175 -14.817 1.00 . A A .  87 SER OG   1 1 
       13 47074 1 1  88 ALA C    C  26.163 -13.288 -20.067 1.00 . A A .  88 ALA C    1 1 
       13 47075 1 1  88 ALA CA   C  27.288 -14.201 -19.588 1.00 . A A .  88 ALA CA   1 1 
       13 47076 1 1  88 ALA CB   C  28.107 -14.701 -20.768 1.00 . A A .  88 ALA CB   1 1 
       13 47077 1 1  88 ALA H    H  26.822 -16.226 -19.196 1.00 . A A .  88 ALA H    1 1 
       13 47078 1 1  88 ALA HA   H  27.943 -13.639 -18.937 1.00 . A A .  88 ALA HA   1 1 
       13 47079 1 1  88 ALA HB1  H  27.467 -15.251 -21.442 1.00 . A A .  88 ALA HB1  1 1 
       13 47080 1 1  88 ALA HB2  H  28.896 -15.348 -20.413 1.00 . A A .  88 ALA HB2  1 1 
       13 47081 1 1  88 ALA HB3  H  28.538 -13.859 -21.288 1.00 . A A .  88 ALA HB3  1 1 
       13 47082 1 1  88 ALA N    N  26.753 -15.322 -18.828 1.00 . A A .  88 ALA N    1 1 
       13 47083 1 1  88 ALA O    O  26.200 -12.072 -19.853 1.00 . A A .  88 ALA O    1 1 
       13 47084 1 1  89 VAL C    C  23.242 -12.568 -19.955 1.00 . A A .  89 VAL C    1 1 
       13 47085 1 1  89 VAL CA   C  23.993 -13.130 -21.160 1.00 . A A .  89 VAL CA   1 1 
       13 47086 1 1  89 VAL CB   C  23.032 -14.011 -21.995 1.00 . A A .  89 VAL CB   1 1 
       13 47087 1 1  89 VAL CG1  C  21.823 -13.211 -22.455 1.00 . A A .  89 VAL CG1  1 1 
       13 47088 1 1  89 VAL CG2  C  23.751 -14.614 -23.192 1.00 . A A .  89 VAL CG2  1 1 
       13 47089 1 1  89 VAL H    H  25.207 -14.848 -20.885 1.00 . A A .  89 VAL H    1 1 
       13 47090 1 1  89 VAL HA   H  24.338 -12.314 -21.782 1.00 . A A .  89 VAL HA   1 1 
       13 47091 1 1  89 VAL HB   H  22.683 -14.819 -21.369 1.00 . A A .  89 VAL HB   1 1 
       13 47092 1 1  89 VAL HG11 H  21.297 -12.825 -21.596 1.00 . A A .  89 VAL HG11 1 1 
       13 47093 1 1  89 VAL HG12 H  21.163 -13.850 -23.023 1.00 . A A .  89 VAL HG12 1 1 
       13 47094 1 1  89 VAL HG13 H  22.150 -12.389 -23.076 1.00 . A A .  89 VAL HG13 1 1 
       13 47095 1 1  89 VAL HG21 H  23.059 -15.219 -23.758 1.00 . A A .  89 VAL HG21 1 1 
       13 47096 1 1  89 VAL HG22 H  24.569 -15.229 -22.848 1.00 . A A .  89 VAL HG22 1 1 
       13 47097 1 1  89 VAL HG23 H  24.134 -13.822 -23.819 1.00 . A A .  89 VAL HG23 1 1 
       13 47098 1 1  89 VAL N    N  25.159 -13.879 -20.709 1.00 . A A .  89 VAL N    1 1 
       13 47099 1 1  89 VAL O    O  22.792 -11.420 -19.967 1.00 . A A .  89 VAL O    1 1 
       13 47100 1 1  90 LEU C    C  23.093 -11.758 -17.074 1.00 . A A .  90 LEU C    1 1 
       13 47101 1 1  90 LEU CA   C  22.459 -13.007 -17.675 1.00 . A A .  90 LEU CA   1 1 
       13 47102 1 1  90 LEU CB   C  22.503 -14.175 -16.675 1.00 . A A .  90 LEU CB   1 1 
       13 47103 1 1  90 LEU CD1  C  21.263 -15.384 -14.870 1.00 . A A .  90 LEU CD1  1 1 
       13 47104 1 1  90 LEU CD2  C  22.382 -13.227 -14.340 1.00 . A A .  90 LEU CD2  1 1 
       13 47105 1 1  90 LEU CG   C  21.647 -14.018 -15.413 1.00 . A A .  90 LEU CG   1 1 
       13 47106 1 1  90 LEU H    H  23.536 -14.288 -18.972 1.00 . A A .  90 LEU H    1 1 
       13 47107 1 1  90 LEU HA   H  21.429 -12.795 -17.921 1.00 . A A .  90 LEU HA   1 1 
       13 47108 1 1  90 LEU HB2  H  22.179 -15.067 -17.189 1.00 . A A .  90 LEU HB2  1 1 
       13 47109 1 1  90 LEU HB3  H  23.529 -14.315 -16.366 1.00 . A A .  90 LEU HB3  1 1 
       13 47110 1 1  90 LEU HD11 H  20.662 -15.261 -13.981 1.00 . A A .  90 LEU HD11 1 1 
       13 47111 1 1  90 LEU HD12 H  22.157 -15.938 -14.628 1.00 . A A .  90 LEU HD12 1 1 
       13 47112 1 1  90 LEU HD13 H  20.696 -15.922 -15.616 1.00 . A A .  90 LEU HD13 1 1 
       13 47113 1 1  90 LEU HD21 H  23.299 -13.737 -14.083 1.00 . A A .  90 LEU HD21 1 1 
       13 47114 1 1  90 LEU HD22 H  21.758 -13.145 -13.462 1.00 . A A .  90 LEU HD22 1 1 
       13 47115 1 1  90 LEU HD23 H  22.612 -12.240 -14.713 1.00 . A A .  90 LEU HD23 1 1 
       13 47116 1 1  90 LEU HG   H  20.742 -13.486 -15.663 1.00 . A A .  90 LEU HG   1 1 
       13 47117 1 1  90 LEU N    N  23.142 -13.388 -18.908 1.00 . A A .  90 LEU N    1 1 
       13 47118 1 1  90 LEU O    O  22.411 -10.768 -16.815 1.00 . A A .  90 LEU O    1 1 
       13 47119 1 1  91 ASN C    C  24.979  -9.445 -17.157 1.00 . A A .  91 ASN C    1 1 
       13 47120 1 1  91 ASN CA   C  25.150 -10.694 -16.305 1.00 . A A .  91 ASN CA   1 1 
       13 47121 1 1  91 ASN CB   C  26.638 -11.050 -16.191 1.00 . A A .  91 ASN CB   1 1 
       13 47122 1 1  91 ASN CG   C  27.489  -9.894 -15.689 1.00 . A A .  91 ASN CG   1 1 
       13 47123 1 1  91 ASN H    H  24.880 -12.649 -17.079 1.00 . A A .  91 ASN H    1 1 
       13 47124 1 1  91 ASN HA   H  24.757 -10.495 -15.318 1.00 . A A .  91 ASN HA   1 1 
       13 47125 1 1  91 ASN HB2  H  26.749 -11.876 -15.508 1.00 . A A .  91 ASN HB2  1 1 
       13 47126 1 1  91 ASN HB3  H  27.003 -11.345 -17.165 1.00 . A A .  91 ASN HB3  1 1 
       13 47127 1 1  91 ASN HD21 H  27.935  -9.366 -17.552 1.00 . A A .  91 ASN HD21 1 1 
       13 47128 1 1  91 ASN HD22 H  28.632  -8.386 -16.307 1.00 . A A .  91 ASN HD22 1 1 
       13 47129 1 1  91 ASN N    N  24.402 -11.816 -16.864 1.00 . A A .  91 ASN N    1 1 
       13 47130 1 1  91 ASN ND2  N  28.077  -9.142 -16.608 1.00 . A A .  91 ASN ND2  1 1 
       13 47131 1 1  91 ASN O    O  24.808  -8.345 -16.631 1.00 . A A .  91 ASN O    1 1 
       13 47132 1 1  91 ASN OD1  O  27.635  -9.695 -14.483 1.00 . A A .  91 ASN OD1  1 1 
       13 47133 1 1  92 THR C    C  23.526  -7.834 -19.238 1.00 . A A .  92 THR C    1 1 
       13 47134 1 1  92 THR CA   C  24.876  -8.522 -19.405 1.00 . A A .  92 THR CA   1 1 
       13 47135 1 1  92 THR CB   C  25.035  -9.010 -20.859 1.00 . A A .  92 THR CB   1 1 
       13 47136 1 1  92 THR CG2  C  24.883  -7.862 -21.846 1.00 . A A .  92 THR CG2  1 1 
       13 47137 1 1  92 THR H    H  25.087 -10.541 -18.823 1.00 . A A .  92 THR H    1 1 
       13 47138 1 1  92 THR HA   H  25.665  -7.812 -19.194 1.00 . A A .  92 THR HA   1 1 
       13 47139 1 1  92 THR HB   H  24.268  -9.743 -21.061 1.00 . A A .  92 THR HB   1 1 
       13 47140 1 1  92 THR HG1  H  26.297 -10.524 -20.677 1.00 . A A .  92 THR HG1  1 1 
       13 47141 1 1  92 THR HG21 H  24.938  -8.244 -22.856 1.00 . A A .  92 THR HG21 1 1 
       13 47142 1 1  92 THR HG22 H  25.676  -7.145 -21.688 1.00 . A A .  92 THR HG22 1 1 
       13 47143 1 1  92 THR HG23 H  23.928  -7.382 -21.694 1.00 . A A .  92 THR HG23 1 1 
       13 47144 1 1  92 THR N    N  25.001  -9.629 -18.471 1.00 . A A .  92 THR N    1 1 
       13 47145 1 1  92 THR O    O  23.453  -6.621 -19.034 1.00 . A A .  92 THR O    1 1 
       13 47146 1 1  92 THR OG1  O  26.321  -9.624 -21.026 1.00 . A A .  92 THR OG1  1 1 
       13 47147 1 1  93 ILE C    C  20.882  -7.558 -17.747 1.00 . A A .  93 ILE C    1 1 
       13 47148 1 1  93 ILE CA   C  21.120  -8.108 -19.155 1.00 . A A .  93 ILE CA   1 1 
       13 47149 1 1  93 ILE CB   C  20.069  -9.193 -19.516 1.00 . A A .  93 ILE CB   1 1 
       13 47150 1 1  93 ILE CD1  C  19.270  -7.767 -21.492 1.00 . A A .  93 ILE CD1  1 1 
       13 47151 1 1  93 ILE CG1  C  19.728  -9.134 -21.014 1.00 . A A .  93 ILE CG1  1 1 
       13 47152 1 1  93 ILE CG2  C  18.811  -9.060 -18.674 1.00 . A A .  93 ILE CG2  1 1 
       13 47153 1 1  93 ILE H    H  22.597  -9.591 -19.439 1.00 . A A .  93 ILE H    1 1 
       13 47154 1 1  93 ILE HA   H  21.011  -7.294 -19.857 1.00 . A A .  93 ILE HA   1 1 
       13 47155 1 1  93 ILE HB   H  20.506 -10.159 -19.298 1.00 . A A .  93 ILE HB   1 1 
       13 47156 1 1  93 ILE HD11 H  20.078  -7.058 -21.384 1.00 . A A .  93 ILE HD11 1 1 
       13 47157 1 1  93 ILE HD12 H  18.428  -7.443 -20.900 1.00 . A A .  93 ILE HD12 1 1 
       13 47158 1 1  93 ILE HD13 H  18.980  -7.826 -22.532 1.00 . A A .  93 ILE HD13 1 1 
       13 47159 1 1  93 ILE HG12 H  20.598  -9.409 -21.589 1.00 . A A .  93 ILE HG12 1 1 
       13 47160 1 1  93 ILE HG13 H  18.930  -9.836 -21.220 1.00 . A A .  93 ILE HG13 1 1 
       13 47161 1 1  93 ILE HG21 H  18.106  -9.827 -18.960 1.00 . A A .  93 ILE HG21 1 1 
       13 47162 1 1  93 ILE HG22 H  18.372  -8.087 -18.834 1.00 . A A .  93 ILE HG22 1 1 
       13 47163 1 1  93 ILE HG23 H  19.065  -9.174 -17.629 1.00 . A A .  93 ILE HG23 1 1 
       13 47164 1 1  93 ILE N    N  22.467  -8.625 -19.298 1.00 . A A .  93 ILE N    1 1 
       13 47165 1 1  93 ILE O    O  20.447  -6.418 -17.594 1.00 . A A .  93 ILE O    1 1 
       13 47166 1 1  94 GLY C    C  21.599  -6.651 -14.959 1.00 . A A .  94 GLY C    1 1 
       13 47167 1 1  94 GLY CA   C  20.943  -7.957 -15.355 1.00 . A A .  94 GLY CA   1 1 
       13 47168 1 1  94 GLY H    H  21.656  -9.211 -16.910 1.00 . A A .  94 GLY H    1 1 
       13 47169 1 1  94 GLY HA2  H  19.876  -7.857 -15.232 1.00 . A A .  94 GLY HA2  1 1 
       13 47170 1 1  94 GLY HA3  H  21.293  -8.733 -14.693 1.00 . A A .  94 GLY HA3  1 1 
       13 47171 1 1  94 GLY N    N  21.217  -8.346 -16.728 1.00 . A A .  94 GLY N    1 1 
       13 47172 1 1  94 GLY O    O  21.050  -5.889 -14.162 1.00 . A A .  94 GLY O    1 1 
       13 47173 1 1  95 ALA C    C  22.974  -4.004 -16.052 1.00 . A A .  95 ALA C    1 1 
       13 47174 1 1  95 ALA CA   C  23.495  -5.162 -15.216 1.00 . A A .  95 ALA CA   1 1 
       13 47175 1 1  95 ALA CB   C  24.983  -5.357 -15.454 1.00 . A A .  95 ALA CB   1 1 
       13 47176 1 1  95 ALA H    H  23.159  -7.028 -16.155 1.00 . A A .  95 ALA H    1 1 
       13 47177 1 1  95 ALA HA   H  23.346  -4.936 -14.170 1.00 . A A .  95 ALA HA   1 1 
       13 47178 1 1  95 ALA HB1  H  25.339  -6.177 -14.849 1.00 . A A .  95 ALA HB1  1 1 
       13 47179 1 1  95 ALA HB2  H  25.512  -4.454 -15.188 1.00 . A A .  95 ALA HB2  1 1 
       13 47180 1 1  95 ALA HB3  H  25.153  -5.580 -16.497 1.00 . A A .  95 ALA HB3  1 1 
       13 47181 1 1  95 ALA N    N  22.772  -6.386 -15.520 1.00 . A A .  95 ALA N    1 1 
       13 47182 1 1  95 ALA O    O  22.890  -2.872 -15.577 1.00 . A A .  95 ALA O    1 1 
       13 47183 1 1  96 CYS C    C  20.785  -2.777 -17.954 1.00 . A A .  96 CYS C    1 1 
       13 47184 1 1  96 CYS CA   C  22.213  -3.247 -18.216 1.00 . A A .  96 CYS CA   1 1 
       13 47185 1 1  96 CYS CB   C  22.377  -3.715 -19.665 1.00 . A A .  96 CYS CB   1 1 
       13 47186 1 1  96 CYS H    H  22.578  -5.230 -17.586 1.00 . A A .  96 CYS H    1 1 
       13 47187 1 1  96 CYS HA   H  22.877  -2.412 -18.049 1.00 . A A .  96 CYS HA   1 1 
       13 47188 1 1  96 CYS HB2  H  23.297  -4.272 -19.755 1.00 . A A .  96 CYS HB2  1 1 
       13 47189 1 1  96 CYS HB3  H  21.546  -4.354 -19.928 1.00 . A A .  96 CYS HB3  1 1 
       13 47190 1 1  96 CYS N    N  22.599  -4.294 -17.290 1.00 . A A .  96 CYS N    1 1 
       13 47191 1 1  96 CYS O    O  20.419  -1.673 -18.342 1.00 . A A .  96 CYS O    1 1 
       13 47192 1 1  96 CYS SG   S  22.432  -2.350 -20.874 1.00 . A A .  96 CYS SG   1 1 
       13 47193 1 1  97 LEU C    C  18.674  -1.934 -16.038 1.00 . A A .  97 LEU C    1 1 
       13 47194 1 1  97 LEU CA   C  18.626  -3.195 -16.894 1.00 . A A .  97 LEU CA   1 1 
       13 47195 1 1  97 LEU CB   C  17.901  -4.306 -16.124 1.00 . A A .  97 LEU CB   1 1 
       13 47196 1 1  97 LEU CD1  C  17.483  -5.957 -17.967 1.00 . A A .  97 LEU CD1  1 1 
       13 47197 1 1  97 LEU CD2  C  15.978  -5.913 -15.997 1.00 . A A .  97 LEU CD2  1 1 
       13 47198 1 1  97 LEU CG   C  16.843  -5.078 -16.918 1.00 . A A .  97 LEU CG   1 1 
       13 47199 1 1  97 LEU H    H  20.297  -4.503 -17.047 1.00 . A A .  97 LEU H    1 1 
       13 47200 1 1  97 LEU HA   H  18.078  -2.979 -17.799 1.00 . A A .  97 LEU HA   1 1 
       13 47201 1 1  97 LEU HB2  H  18.640  -5.011 -15.773 1.00 . A A .  97 LEU HB2  1 1 
       13 47202 1 1  97 LEU HB3  H  17.419  -3.862 -15.266 1.00 . A A .  97 LEU HB3  1 1 
       13 47203 1 1  97 LEU HD11 H  18.077  -5.350 -18.635 1.00 . A A .  97 LEU HD11 1 1 
       13 47204 1 1  97 LEU HD12 H  16.715  -6.467 -18.528 1.00 . A A .  97 LEU HD12 1 1 
       13 47205 1 1  97 LEU HD13 H  18.118  -6.683 -17.482 1.00 . A A .  97 LEU HD13 1 1 
       13 47206 1 1  97 LEU HD21 H  16.604  -6.449 -15.301 1.00 . A A .  97 LEU HD21 1 1 
       13 47207 1 1  97 LEU HD22 H  15.408  -6.618 -16.584 1.00 . A A .  97 LEU HD22 1 1 
       13 47208 1 1  97 LEU HD23 H  15.302  -5.267 -15.458 1.00 . A A .  97 LEU HD23 1 1 
       13 47209 1 1  97 LEU HG   H  16.201  -4.373 -17.421 1.00 . A A .  97 LEU HG   1 1 
       13 47210 1 1  97 LEU N    N  19.979  -3.602 -17.279 1.00 . A A .  97 LEU N    1 1 
       13 47211 1 1  97 LEU O    O  17.877  -1.012 -16.219 1.00 . A A .  97 LEU O    1 1 
       13 47212 1 1  98 ARG C    C  20.208   0.477 -15.054 1.00 . A A .  98 ARG C    1 1 
       13 47213 1 1  98 ARG CA   C  19.826  -0.758 -14.242 1.00 . A A .  98 ARG CA   1 1 
       13 47214 1 1  98 ARG CB   C  20.912  -1.091 -13.216 1.00 . A A .  98 ARG CB   1 1 
       13 47215 1 1  98 ARG CD   C  22.170  -0.468 -11.152 1.00 . A A .  98 ARG CD   1 1 
       13 47216 1 1  98 ARG CG   C  21.192   0.010 -12.209 1.00 . A A .  98 ARG CG   1 1 
       13 47217 1 1  98 ARG CZ   C  23.454   0.441  -9.259 1.00 . A A .  98 ARG CZ   1 1 
       13 47218 1 1  98 ARG H    H  20.230  -2.672 -15.035 1.00 . A A .  98 ARG H    1 1 
       13 47219 1 1  98 ARG HA   H  18.897  -0.567 -13.726 1.00 . A A .  98 ARG HA   1 1 
       13 47220 1 1  98 ARG HB2  H  20.608  -1.972 -12.670 1.00 . A A .  98 ARG HB2  1 1 
       13 47221 1 1  98 ARG HB3  H  21.830  -1.308 -13.744 1.00 . A A .  98 ARG HB3  1 1 
       13 47222 1 1  98 ARG HD2  H  21.723  -1.291 -10.617 1.00 . A A .  98 ARG HD2  1 1 
       13 47223 1 1  98 ARG HD3  H  23.070  -0.807 -11.643 1.00 . A A .  98 ARG HD3  1 1 
       13 47224 1 1  98 ARG HE   H  22.032   1.432 -10.260 1.00 . A A .  98 ARG HE   1 1 
       13 47225 1 1  98 ARG HG2  H  21.614   0.862 -12.722 1.00 . A A .  98 ARG HG2  1 1 
       13 47226 1 1  98 ARG HG3  H  20.270   0.295 -11.731 1.00 . A A .  98 ARG HG3  1 1 
       13 47227 1 1  98 ARG HH11 H  23.882  -1.485  -9.731 1.00 . A A .  98 ARG HH11 1 1 
       13 47228 1 1  98 ARG HH12 H  24.806  -0.821  -8.420 1.00 . A A .  98 ARG HH12 1 1 
       13 47229 1 1  98 ARG HH21 H  23.224   2.313  -8.517 1.00 . A A .  98 ARG HH21 1 1 
       13 47230 1 1  98 ARG HH22 H  24.426   1.337  -7.720 1.00 . A A .  98 ARG HH22 1 1 
       13 47231 1 1  98 ARG N    N  19.632  -1.900 -15.122 1.00 . A A .  98 ARG N    1 1 
       13 47232 1 1  98 ARG NE   N  22.519   0.579 -10.196 1.00 . A A .  98 ARG NE   1 1 
       13 47233 1 1  98 ARG NH1  N  24.099  -0.713  -9.127 1.00 . A A .  98 ARG NH1  1 1 
       13 47234 1 1  98 ARG NH2  N  23.725   1.445  -8.436 1.00 . A A .  98 ARG NH2  1 1 
       13 47235 1 1  98 ARG O    O  19.758   1.588 -14.772 1.00 . A A .  98 ARG O    1 1 
       13 47236 1 1  99 GLU C    C  20.334   1.819 -17.853 1.00 . A A .  99 GLU C    1 1 
       13 47237 1 1  99 GLU CA   C  21.461   1.338 -16.952 1.00 . A A .  99 GLU CA   1 1 
       13 47238 1 1  99 GLU CB   C  22.634   0.870 -17.808 1.00 . A A .  99 GLU CB   1 1 
       13 47239 1 1  99 GLU CD   C  24.337   1.403 -16.043 1.00 . A A .  99 GLU CD   1 1 
       13 47240 1 1  99 GLU CG   C  23.803   0.357 -16.995 1.00 . A A .  99 GLU CG   1 1 
       13 47241 1 1  99 GLU H    H  21.316  -0.655 -16.266 1.00 . A A .  99 GLU H    1 1 
       13 47242 1 1  99 GLU HA   H  21.783   2.157 -16.325 1.00 . A A .  99 GLU HA   1 1 
       13 47243 1 1  99 GLU HB2  H  22.298   0.077 -18.458 1.00 . A A .  99 GLU HB2  1 1 
       13 47244 1 1  99 GLU HB3  H  22.978   1.698 -18.410 1.00 . A A .  99 GLU HB3  1 1 
       13 47245 1 1  99 GLU HG2  H  23.482  -0.502 -16.423 1.00 . A A .  99 GLU HG2  1 1 
       13 47246 1 1  99 GLU HG3  H  24.591   0.067 -17.670 1.00 . A A .  99 GLU HG3  1 1 
       13 47247 1 1  99 GLU N    N  21.011   0.259 -16.085 1.00 . A A .  99 GLU N    1 1 
       13 47248 1 1  99 GLU O    O  20.070   3.016 -17.941 1.00 . A A .  99 GLU O    1 1 
       13 47249 1 1  99 GLU OE1  O  25.194   2.207 -16.458 1.00 . A A .  99 GLU OE1  1 1 
       13 47250 1 1  99 GLU OE2  O  23.897   1.431 -14.875 1.00 . A A .  99 GLU OE2  1 1 
       13 47251 1 1 100 SER C    C  17.488   1.977 -18.700 1.00 . A A . 100 SER C    1 1 
       13 47252 1 1 100 SER CA   C  18.576   1.192 -19.421 1.00 . A A . 100 SER CA   1 1 
       13 47253 1 1 100 SER CB   C  17.986  -0.087 -20.010 1.00 . A A . 100 SER CB   1 1 
       13 47254 1 1 100 SER H    H  19.975  -0.061 -18.439 1.00 . A A . 100 SER H    1 1 
       13 47255 1 1 100 SER HA   H  18.963   1.800 -20.226 1.00 . A A . 100 SER HA   1 1 
       13 47256 1 1 100 SER HB2  H  17.631  -0.719 -19.208 1.00 . A A . 100 SER HB2  1 1 
       13 47257 1 1 100 SER HB3  H  17.162   0.168 -20.662 1.00 . A A . 100 SER HB3  1 1 
       13 47258 1 1 100 SER HG   H  18.525  -1.444 -21.314 1.00 . A A . 100 SER HG   1 1 
       13 47259 1 1 100 SER N    N  19.686   0.879 -18.529 1.00 . A A . 100 SER N    1 1 
       13 47260 1 1 100 SER O    O  16.928   2.916 -19.256 1.00 . A A . 100 SER O    1 1 
       13 47261 1 1 100 SER OG   O  18.959  -0.796 -20.755 1.00 . A A . 100 SER OG   1 1 
       13 47262 1 1 101 MET C    C  16.655   3.728 -16.392 1.00 . A A . 101 MET C    1 1 
       13 47263 1 1 101 MET CA   C  16.215   2.299 -16.652 1.00 . A A . 101 MET CA   1 1 
       13 47264 1 1 101 MET CB   C  15.986   1.576 -15.322 1.00 . A A . 101 MET CB   1 1 
       13 47265 1 1 101 MET CE   C  12.313  -0.313 -15.894 1.00 . A A . 101 MET CE   1 1 
       13 47266 1 1 101 MET CG   C  14.920   0.500 -15.394 1.00 . A A . 101 MET CG   1 1 
       13 47267 1 1 101 MET H    H  17.654   0.804 -17.086 1.00 . A A . 101 MET H    1 1 
       13 47268 1 1 101 MET HA   H  15.285   2.318 -17.203 1.00 . A A . 101 MET HA   1 1 
       13 47269 1 1 101 MET HB2  H  16.911   1.115 -15.011 1.00 . A A . 101 MET HB2  1 1 
       13 47270 1 1 101 MET HB3  H  15.686   2.300 -14.578 1.00 . A A . 101 MET HB3  1 1 
       13 47271 1 1 101 MET HE1  H  12.350  -0.821 -14.942 1.00 . A A . 101 MET HE1  1 1 
       13 47272 1 1 101 MET HE2  H  12.696  -0.964 -16.666 1.00 . A A . 101 MET HE2  1 1 
       13 47273 1 1 101 MET HE3  H  11.291  -0.047 -16.123 1.00 . A A . 101 MET HE3  1 1 
       13 47274 1 1 101 MET HG2  H  15.202  -0.222 -16.145 1.00 . A A . 101 MET HG2  1 1 
       13 47275 1 1 101 MET HG3  H  14.848   0.012 -14.433 1.00 . A A . 101 MET HG3  1 1 
       13 47276 1 1 101 MET N    N  17.197   1.589 -17.463 1.00 . A A . 101 MET N    1 1 
       13 47277 1 1 101 MET O    O  15.887   4.672 -16.584 1.00 . A A . 101 MET O    1 1 
       13 47278 1 1 101 MET SD   S  13.307   1.175 -15.819 1.00 . A A . 101 MET SD   1 1 
       13 47279 1 1 102 MET C    C  18.563   6.086 -16.852 1.00 . A A . 102 MET C    1 1 
       13 47280 1 1 102 MET CA   C  18.442   5.184 -15.628 1.00 . A A . 102 MET CA   1 1 
       13 47281 1 1 102 MET CB   C  19.796   5.013 -14.943 1.00 . A A . 102 MET CB   1 1 
       13 47282 1 1 102 MET CE   C  20.362   5.391 -11.810 1.00 . A A . 102 MET CE   1 1 
       13 47283 1 1 102 MET CG   C  20.381   6.308 -14.409 1.00 . A A . 102 MET CG   1 1 
       13 47284 1 1 102 MET H    H  18.486   3.093 -15.921 1.00 . A A . 102 MET H    1 1 
       13 47285 1 1 102 MET HA   H  17.755   5.641 -14.932 1.00 . A A . 102 MET HA   1 1 
       13 47286 1 1 102 MET HB2  H  19.684   4.325 -14.117 1.00 . A A . 102 MET HB2  1 1 
       13 47287 1 1 102 MET HB3  H  20.493   4.594 -15.654 1.00 . A A . 102 MET HB3  1 1 
       13 47288 1 1 102 MET HE1  H  19.968   4.445 -12.151 1.00 . A A . 102 MET HE1  1 1 
       13 47289 1 1 102 MET HE2  H  19.548   6.091 -11.678 1.00 . A A . 102 MET HE2  1 1 
       13 47290 1 1 102 MET HE3  H  20.875   5.251 -10.871 1.00 . A A . 102 MET HE3  1 1 
       13 47291 1 1 102 MET HG2  H  20.920   6.800 -15.204 1.00 . A A . 102 MET HG2  1 1 
       13 47292 1 1 102 MET HG3  H  19.573   6.943 -14.075 1.00 . A A . 102 MET HG3  1 1 
       13 47293 1 1 102 MET N    N  17.905   3.881 -15.985 1.00 . A A . 102 MET N    1 1 
       13 47294 1 1 102 MET O    O  18.387   7.298 -16.759 1.00 . A A . 102 MET O    1 1 
       13 47295 1 1 102 MET SD   S  21.507   6.033 -13.030 1.00 . A A . 102 MET SD   1 1 
       13 47296 1 1 103 GLN C    C  17.592   6.500 -19.856 1.00 . A A . 103 GLN C    1 1 
       13 47297 1 1 103 GLN CA   C  18.964   6.236 -19.245 1.00 . A A . 103 GLN CA   1 1 
       13 47298 1 1 103 GLN CB   C  19.838   5.478 -20.243 1.00 . A A . 103 GLN CB   1 1 
       13 47299 1 1 103 GLN CD   C  22.113   4.525 -20.778 1.00 . A A . 103 GLN CD   1 1 
       13 47300 1 1 103 GLN CG   C  21.281   5.321 -19.793 1.00 . A A . 103 GLN CG   1 1 
       13 47301 1 1 103 GLN H    H  18.989   4.516 -18.009 1.00 . A A . 103 GLN H    1 1 
       13 47302 1 1 103 GLN HA   H  19.430   7.185 -19.020 1.00 . A A . 103 GLN HA   1 1 
       13 47303 1 1 103 GLN HB2  H  19.421   4.492 -20.392 1.00 . A A . 103 GLN HB2  1 1 
       13 47304 1 1 103 GLN HB3  H  19.832   6.006 -21.184 1.00 . A A . 103 GLN HB3  1 1 
       13 47305 1 1 103 GLN HE21 H  21.663   2.839 -19.833 1.00 . A A . 103 GLN HE21 1 1 
       13 47306 1 1 103 GLN HE22 H  22.695   2.678 -21.210 1.00 . A A . 103 GLN HE22 1 1 
       13 47307 1 1 103 GLN HG2  H  21.720   6.301 -19.684 1.00 . A A . 103 GLN HG2  1 1 
       13 47308 1 1 103 GLN HG3  H  21.294   4.813 -18.839 1.00 . A A . 103 GLN HG3  1 1 
       13 47309 1 1 103 GLN N    N  18.845   5.488 -18.000 1.00 . A A . 103 GLN N    1 1 
       13 47310 1 1 103 GLN NE2  N  22.161   3.216 -20.588 1.00 . A A . 103 GLN NE2  1 1 
       13 47311 1 1 103 GLN O    O  17.457   7.297 -20.782 1.00 . A A . 103 GLN O    1 1 
       13 47312 1 1 103 GLN OE1  O  22.707   5.081 -21.699 1.00 . A A . 103 GLN OE1  1 1 
       13 47313 1 1 104 ALA C    C  14.474   7.041 -19.023 1.00 . A A . 104 ALA C    1 1 
       13 47314 1 1 104 ALA CA   C  15.225   5.990 -19.832 1.00 . A A . 104 ALA CA   1 1 
       13 47315 1 1 104 ALA CB   C  14.481   4.662 -19.801 1.00 . A A . 104 ALA CB   1 1 
       13 47316 1 1 104 ALA H    H  16.748   5.205 -18.595 1.00 . A A . 104 ALA H    1 1 
       13 47317 1 1 104 ALA HA   H  15.287   6.317 -20.860 1.00 . A A . 104 ALA HA   1 1 
       13 47318 1 1 104 ALA HB1  H  14.358   4.344 -18.777 1.00 . A A . 104 ALA HB1  1 1 
       13 47319 1 1 104 ALA HB2  H  15.051   3.916 -20.343 1.00 . A A . 104 ALA HB2  1 1 
       13 47320 1 1 104 ALA HB3  H  13.513   4.780 -20.261 1.00 . A A . 104 ALA HB3  1 1 
       13 47321 1 1 104 ALA N    N  16.579   5.827 -19.335 1.00 . A A . 104 ALA N    1 1 
       13 47322 1 1 104 ALA O    O  14.055   8.069 -19.557 1.00 . A A . 104 ALA O    1 1 
       13 47323 1 1 105 THR C    C  14.444   8.689 -16.172 1.00 . A A . 105 THR C    1 1 
       13 47324 1 1 105 THR CA   C  13.556   7.658 -16.861 1.00 . A A . 105 THR CA   1 1 
       13 47325 1 1 105 THR CB   C  12.812   6.832 -15.792 1.00 . A A . 105 THR CB   1 1 
       13 47326 1 1 105 THR CG2  C  11.795   5.909 -16.436 1.00 . A A . 105 THR CG2  1 1 
       13 47327 1 1 105 THR H    H  14.756   5.988 -17.347 1.00 . A A . 105 THR H    1 1 
       13 47328 1 1 105 THR HA   H  12.822   8.171 -17.465 1.00 . A A . 105 THR HA   1 1 
       13 47329 1 1 105 THR HB   H  12.294   7.508 -15.127 1.00 . A A . 105 THR HB   1 1 
       13 47330 1 1 105 THR HG1  H  13.563   5.110 -15.166 1.00 . A A . 105 THR HG1  1 1 
       13 47331 1 1 105 THR HG21 H  11.101   6.489 -17.024 1.00 . A A . 105 THR HG21 1 1 
       13 47332 1 1 105 THR HG22 H  11.258   5.375 -15.665 1.00 . A A . 105 THR HG22 1 1 
       13 47333 1 1 105 THR HG23 H  12.305   5.200 -17.072 1.00 . A A . 105 THR HG23 1 1 
       13 47334 1 1 105 THR N    N  14.328   6.786 -17.731 1.00 . A A . 105 THR N    1 1 
       13 47335 1 1 105 THR O    O  14.173   9.890 -16.212 1.00 . A A . 105 THR O    1 1 
       13 47336 1 1 105 THR OG1  O  13.748   6.048 -15.035 1.00 . A A . 105 THR OG1  1 1 
       13 47337 1 1 106 GLY C    C  16.804   8.380 -13.499 1.00 . A A . 106 GLY C    1 1 
       13 47338 1 1 106 GLY CA   C  16.380   9.063 -14.779 1.00 . A A . 106 GLY CA   1 1 
       13 47339 1 1 106 GLY H    H  15.699   7.244 -15.611 1.00 . A A . 106 GLY H    1 1 
       13 47340 1 1 106 GLY HA2  H  17.256   9.301 -15.364 1.00 . A A . 106 GLY HA2  1 1 
       13 47341 1 1 106 GLY HA3  H  15.857   9.975 -14.534 1.00 . A A . 106 GLY HA3  1 1 
       13 47342 1 1 106 GLY N    N  15.508   8.206 -15.551 1.00 . A A . 106 GLY N    1 1 
       13 47343 1 1 106 GLY O    O  17.861   8.674 -12.940 1.00 . A A . 106 GLY O    1 1 
       13 47344 1 1 107 SER C    C  16.264   5.176 -12.310 1.00 . A A . 107 SER C    1 1 
       13 47345 1 1 107 SER CA   C  16.260   6.640 -11.882 1.00 . A A . 107 SER CA   1 1 
       13 47346 1 1 107 SER CB   C  15.218   6.876 -10.780 1.00 . A A . 107 SER CB   1 1 
       13 47347 1 1 107 SER H    H  15.128   7.301 -13.529 1.00 . A A . 107 SER H    1 1 
       13 47348 1 1 107 SER HA   H  17.241   6.907 -11.517 1.00 . A A . 107 SER HA   1 1 
       13 47349 1 1 107 SER HB2  H  14.242   6.581 -11.139 1.00 . A A . 107 SER HB2  1 1 
       13 47350 1 1 107 SER HB3  H  15.474   6.283  -9.914 1.00 . A A . 107 SER HB3  1 1 
       13 47351 1 1 107 SER HG   H  15.810   8.747 -10.915 1.00 . A A . 107 SER HG   1 1 
       13 47352 1 1 107 SER N    N  15.968   7.457 -13.046 1.00 . A A . 107 SER N    1 1 
       13 47353 1 1 107 SER O    O  16.137   4.883 -13.497 1.00 . A A . 107 SER O    1 1 
       13 47354 1 1 107 SER OG   O  15.168   8.243 -10.397 1.00 . A A . 107 SER OG   1 1 
       13 47355 1 1 108 VAL C    C  15.221   2.126 -11.063 1.00 . A A . 108 VAL C    1 1 
       13 47356 1 1 108 VAL CA   C  16.388   2.846 -11.726 1.00 . A A . 108 VAL CA   1 1 
       13 47357 1 1 108 VAL CB   C  17.718   2.128 -11.389 1.00 . A A . 108 VAL CB   1 1 
       13 47358 1 1 108 VAL CG1  C  18.113   2.326  -9.933 1.00 . A A . 108 VAL CG1  1 1 
       13 47359 1 1 108 VAL CG2  C  17.614   0.646 -11.724 1.00 . A A . 108 VAL CG2  1 1 
       13 47360 1 1 108 VAL H    H  16.514   4.521 -10.434 1.00 . A A . 108 VAL H    1 1 
       13 47361 1 1 108 VAL HA   H  16.249   2.791 -12.797 1.00 . A A . 108 VAL HA   1 1 
       13 47362 1 1 108 VAL HB   H  18.495   2.554 -12.007 1.00 . A A . 108 VAL HB   1 1 
       13 47363 1 1 108 VAL HG11 H  17.346   1.918  -9.292 1.00 . A A . 108 VAL HG11 1 1 
       13 47364 1 1 108 VAL HG12 H  18.229   3.380  -9.731 1.00 . A A . 108 VAL HG12 1 1 
       13 47365 1 1 108 VAL HG13 H  19.050   1.818  -9.743 1.00 . A A . 108 VAL HG13 1 1 
       13 47366 1 1 108 VAL HG21 H  17.512   0.524 -12.793 1.00 . A A . 108 VAL HG21 1 1 
       13 47367 1 1 108 VAL HG22 H  16.750   0.226 -11.231 1.00 . A A . 108 VAL HG22 1 1 
       13 47368 1 1 108 VAL HG23 H  18.503   0.135 -11.386 1.00 . A A . 108 VAL HG23 1 1 
       13 47369 1 1 108 VAL N    N  16.408   4.255 -11.373 1.00 . A A . 108 VAL N    1 1 
       13 47370 1 1 108 VAL O    O  15.048   2.173  -9.844 1.00 . A A . 108 VAL O    1 1 
       13 47371 1 1 109 ASP C    C  13.903  -0.656 -10.905 1.00 . A A . 109 ASP C    1 1 
       13 47372 1 1 109 ASP CA   C  13.317   0.657 -11.403 1.00 . A A . 109 ASP CA   1 1 
       13 47373 1 1 109 ASP CB   C  12.302   0.398 -12.519 1.00 . A A . 109 ASP CB   1 1 
       13 47374 1 1 109 ASP CG   C  11.031  -0.282 -12.040 1.00 . A A . 109 ASP CG   1 1 
       13 47375 1 1 109 ASP H    H  14.519   1.607 -12.855 1.00 . A A . 109 ASP H    1 1 
       13 47376 1 1 109 ASP HA   H  12.832   1.166 -10.583 1.00 . A A . 109 ASP HA   1 1 
       13 47377 1 1 109 ASP HB2  H  12.030   1.340 -12.968 1.00 . A A . 109 ASP HB2  1 1 
       13 47378 1 1 109 ASP HB3  H  12.762  -0.229 -13.269 1.00 . A A . 109 ASP HB3  1 1 
       13 47379 1 1 109 ASP N    N  14.398   1.500 -11.889 1.00 . A A . 109 ASP N    1 1 
       13 47380 1 1 109 ASP O    O  14.211  -1.557 -11.694 1.00 . A A . 109 ASP O    1 1 
       13 47381 1 1 109 ASP OD1  O  11.125  -1.304 -11.327 1.00 . A A . 109 ASP OD1  1 1 
       13 47382 1 1 109 ASP OD2  O   9.933   0.208 -12.387 1.00 . A A . 109 ASP OD2  1 1 
       13 47383 1 1 110 ASN C    C  13.790  -3.101  -9.028 1.00 . A A . 110 ASN C    1 1 
       13 47384 1 1 110 ASN CA   C  14.734  -1.909  -9.005 1.00 . A A . 110 ASN CA   1 1 
       13 47385 1 1 110 ASN CB   C  15.168  -1.608  -7.568 1.00 . A A . 110 ASN CB   1 1 
       13 47386 1 1 110 ASN CG   C  16.054  -2.694  -6.979 1.00 . A A . 110 ASN CG   1 1 
       13 47387 1 1 110 ASN H    H  13.818  -0.003  -9.025 1.00 . A A . 110 ASN H    1 1 
       13 47388 1 1 110 ASN HA   H  15.605  -2.148  -9.596 1.00 . A A . 110 ASN HA   1 1 
       13 47389 1 1 110 ASN HB2  H  15.717  -0.678  -7.554 1.00 . A A . 110 ASN HB2  1 1 
       13 47390 1 1 110 ASN HB3  H  14.288  -1.512  -6.947 1.00 . A A . 110 ASN HB3  1 1 
       13 47391 1 1 110 ASN HD21 H  14.469  -3.636  -6.216 1.00 . A A . 110 ASN HD21 1 1 
       13 47392 1 1 110 ASN HD22 H  16.013  -4.367  -5.903 1.00 . A A . 110 ASN HD22 1 1 
       13 47393 1 1 110 ASN N    N  14.100  -0.743  -9.601 1.00 . A A . 110 ASN N    1 1 
       13 47394 1 1 110 ASN ND2  N  15.453  -3.662  -6.301 1.00 . A A . 110 ASN ND2  1 1 
       13 47395 1 1 110 ASN O    O  14.228  -4.244  -9.113 1.00 . A A . 110 ASN O    1 1 
       13 47396 1 1 110 ASN OD1  O  17.276  -2.656  -7.126 1.00 . A A . 110 ASN OD1  1 1 
       13 47397 1 1 111 ALA C    C  11.533  -4.689 -10.240 1.00 . A A . 111 ALA C    1 1 
       13 47398 1 1 111 ALA CA   C  11.487  -3.876  -8.955 1.00 . A A . 111 ALA CA   1 1 
       13 47399 1 1 111 ALA CB   C  10.100  -3.284  -8.739 1.00 . A A . 111 ALA CB   1 1 
       13 47400 1 1 111 ALA H    H  12.202  -1.887  -8.990 1.00 . A A . 111 ALA H    1 1 
       13 47401 1 1 111 ALA HA   H  11.709  -4.527  -8.121 1.00 . A A . 111 ALA HA   1 1 
       13 47402 1 1 111 ALA HB1  H  10.087  -2.718  -7.818 1.00 . A A . 111 ALA HB1  1 1 
       13 47403 1 1 111 ALA HB2  H   9.375  -4.082  -8.680 1.00 . A A . 111 ALA HB2  1 1 
       13 47404 1 1 111 ALA HB3  H   9.854  -2.633  -9.565 1.00 . A A . 111 ALA HB3  1 1 
       13 47405 1 1 111 ALA N    N  12.492  -2.823  -8.983 1.00 . A A . 111 ALA N    1 1 
       13 47406 1 1 111 ALA O    O  11.533  -5.919 -10.206 1.00 . A A . 111 ALA O    1 1 
       13 47407 1 1 112 PHE C    C  12.978  -5.401 -12.813 1.00 . A A . 112 PHE C    1 1 
       13 47408 1 1 112 PHE CA   C  11.660  -4.652 -12.662 1.00 . A A . 112 PHE CA   1 1 
       13 47409 1 1 112 PHE CB   C  11.498  -3.621 -13.784 1.00 . A A . 112 PHE CB   1 1 
       13 47410 1 1 112 PHE CD1  C  10.261  -4.766 -15.644 1.00 . A A . 112 PHE CD1  1 1 
       13 47411 1 1 112 PHE CD2  C  12.569  -4.260 -15.964 1.00 . A A . 112 PHE CD2  1 1 
       13 47412 1 1 112 PHE CE1  C  10.206  -5.325 -16.904 1.00 . A A . 112 PHE CE1  1 1 
       13 47413 1 1 112 PHE CE2  C  12.519  -4.821 -17.226 1.00 . A A . 112 PHE CE2  1 1 
       13 47414 1 1 112 PHE CG   C  11.442  -4.225 -15.159 1.00 . A A . 112 PHE CG   1 1 
       13 47415 1 1 112 PHE CZ   C  11.337  -5.354 -17.694 1.00 . A A . 112 PHE CZ   1 1 
       13 47416 1 1 112 PHE H    H  11.619  -3.007 -11.324 1.00 . A A . 112 PHE H    1 1 
       13 47417 1 1 112 PHE HA   H  10.846  -5.359 -12.712 1.00 . A A . 112 PHE HA   1 1 
       13 47418 1 1 112 PHE HB2  H  10.583  -3.071 -13.626 1.00 . A A . 112 PHE HB2  1 1 
       13 47419 1 1 112 PHE HB3  H  12.333  -2.935 -13.754 1.00 . A A . 112 PHE HB3  1 1 
       13 47420 1 1 112 PHE HD1  H   9.376  -4.743 -15.026 1.00 . A A . 112 PHE HD1  1 1 
       13 47421 1 1 112 PHE HD2  H  13.496  -3.844 -15.598 1.00 . A A . 112 PHE HD2  1 1 
       13 47422 1 1 112 PHE HE1  H   9.280  -5.743 -17.270 1.00 . A A . 112 PHE HE1  1 1 
       13 47423 1 1 112 PHE HE2  H  13.404  -4.842 -17.845 1.00 . A A . 112 PHE HE2  1 1 
       13 47424 1 1 112 PHE HZ   H  11.295  -5.794 -18.680 1.00 . A A . 112 PHE HZ   1 1 
       13 47425 1 1 112 PHE N    N  11.604  -3.996 -11.367 1.00 . A A . 112 PHE N    1 1 
       13 47426 1 1 112 PHE O    O  12.998  -6.589 -13.135 1.00 . A A . 112 PHE O    1 1 
       13 47427 1 1 113 THR C    C  15.538  -6.526 -11.777 1.00 . A A . 113 THR C    1 1 
       13 47428 1 1 113 THR CA   C  15.411  -5.273 -12.648 1.00 . A A . 113 THR CA   1 1 
       13 47429 1 1 113 THR CB   C  16.462  -4.235 -12.223 1.00 . A A . 113 THR CB   1 1 
       13 47430 1 1 113 THR CG2  C  17.869  -4.713 -12.561 1.00 . A A . 113 THR CG2  1 1 
       13 47431 1 1 113 THR H    H  13.988  -3.747 -12.332 1.00 . A A . 113 THR H    1 1 
       13 47432 1 1 113 THR HA   H  15.599  -5.542 -13.674 1.00 . A A . 113 THR HA   1 1 
       13 47433 1 1 113 THR HB   H  16.386  -4.085 -11.154 1.00 . A A . 113 THR HB   1 1 
       13 47434 1 1 113 THR HG1  H  15.574  -2.470 -12.375 1.00 . A A . 113 THR HG1  1 1 
       13 47435 1 1 113 THR HG21 H  18.590  -3.984 -12.222 1.00 . A A . 113 THR HG21 1 1 
       13 47436 1 1 113 THR HG22 H  17.959  -4.834 -13.632 1.00 . A A . 113 THR HG22 1 1 
       13 47437 1 1 113 THR HG23 H  18.057  -5.660 -12.077 1.00 . A A . 113 THR HG23 1 1 
       13 47438 1 1 113 THR N    N  14.076  -4.695 -12.565 1.00 . A A . 113 THR N    1 1 
       13 47439 1 1 113 THR O    O  16.081  -7.543 -12.212 1.00 . A A . 113 THR O    1 1 
       13 47440 1 1 113 THR OG1  O  16.207  -2.989 -12.891 1.00 . A A . 113 THR OG1  1 1 
       13 47441 1 1 114 ASN C    C  14.207  -8.733 -10.151 1.00 . A A . 114 ASN C    1 1 
       13 47442 1 1 114 ASN CA   C  15.073  -7.584  -9.634 1.00 . A A . 114 ASN CA   1 1 
       13 47443 1 1 114 ASN CB   C  14.610  -7.151  -8.234 1.00 . A A . 114 ASN CB   1 1 
       13 47444 1 1 114 ASN CG   C  14.881  -8.188  -7.155 1.00 . A A . 114 ASN CG   1 1 
       13 47445 1 1 114 ASN H    H  14.585  -5.619 -10.266 1.00 . A A . 114 ASN H    1 1 
       13 47446 1 1 114 ASN HA   H  16.099  -7.917  -9.579 1.00 . A A . 114 ASN HA   1 1 
       13 47447 1 1 114 ASN HB2  H  15.129  -6.245  -7.962 1.00 . A A . 114 ASN HB2  1 1 
       13 47448 1 1 114 ASN HB3  H  13.550  -6.952  -8.257 1.00 . A A . 114 ASN HB3  1 1 
       13 47449 1 1 114 ASN HD21 H  14.985  -6.758  -5.787 1.00 . A A . 114 ASN HD21 1 1 
       13 47450 1 1 114 ASN HD22 H  15.219  -8.368  -5.208 1.00 . A A . 114 ASN HD22 1 1 
       13 47451 1 1 114 ASN N    N  15.017  -6.454 -10.557 1.00 . A A . 114 ASN N    1 1 
       13 47452 1 1 114 ASN ND2  N  15.044  -7.726  -5.929 1.00 . A A . 114 ASN ND2  1 1 
       13 47453 1 1 114 ASN O    O  14.659  -9.877 -10.219 1.00 . A A . 114 ASN O    1 1 
       13 47454 1 1 114 ASN OD1  O  14.949  -9.387  -7.415 1.00 . A A . 114 ASN OD1  1 1 
       13 47455 1 1 115 GLU C    C  12.560 -10.232 -12.167 1.00 . A A . 115 GLU C    1 1 
       13 47456 1 1 115 GLU CA   C  12.012  -9.414 -10.998 1.00 . A A . 115 GLU CA   1 1 
       13 47457 1 1 115 GLU CB   C  10.702  -8.740 -11.408 1.00 . A A . 115 GLU CB   1 1 
       13 47458 1 1 115 GLU CD   C   9.178 -10.276 -10.118 1.00 . A A . 115 GLU CD   1 1 
       13 47459 1 1 115 GLU CG   C   9.524  -9.695 -11.476 1.00 . A A . 115 GLU CG   1 1 
       13 47460 1 1 115 GLU H    H  12.705  -7.464 -10.537 1.00 . A A . 115 GLU H    1 1 
       13 47461 1 1 115 GLU HA   H  11.816 -10.083 -10.172 1.00 . A A . 115 GLU HA   1 1 
       13 47462 1 1 115 GLU HB2  H  10.469  -7.966 -10.693 1.00 . A A . 115 GLU HB2  1 1 
       13 47463 1 1 115 GLU HB3  H  10.831  -8.292 -12.382 1.00 . A A . 115 GLU HB3  1 1 
       13 47464 1 1 115 GLU HE2  H   9.375 -12.206  -9.399 1.00 . A A . 115 GLU HE2  1 1 
       13 47465 1 1 115 GLU HG2  H   8.663  -9.163 -11.854 1.00 . A A . 115 GLU HG2  1 1 
       13 47466 1 1 115 GLU HG3  H   9.769 -10.504 -12.146 1.00 . A A . 115 GLU HG3  1 1 
       13 47467 1 1 115 GLU N    N  12.977  -8.410 -10.549 1.00 . A A . 115 GLU N    1 1 
       13 47468 1 1 115 GLU O    O  12.442 -11.458 -12.184 1.00 . A A . 115 GLU O    1 1 
       13 47469 1 1 115 GLU OE1  O   8.301  -9.721  -9.425 1.00 . A A . 115 GLU OE1  1 1 
       13 47470 1 1 115 GLU OE2  O   9.870 -11.424  -9.669 1.00 . A A . 115 GLU OE2  1 1 
       13 47471 1 1 116 VAL C    C  14.837 -11.207 -13.877 1.00 . A A . 116 VAL C    1 1 
       13 47472 1 1 116 VAL CA   C  13.749 -10.222 -14.298 1.00 . A A . 116 VAL CA   1 1 
       13 47473 1 1 116 VAL CB   C  14.343  -9.211 -15.306 1.00 . A A . 116 VAL CB   1 1 
       13 47474 1 1 116 VAL CG1  C  14.970  -9.926 -16.493 1.00 . A A . 116 VAL CG1  1 1 
       13 47475 1 1 116 VAL CG2  C  13.276  -8.244 -15.784 1.00 . A A . 116 VAL CG2  1 1 
       13 47476 1 1 116 VAL H    H  13.222  -8.569 -13.068 1.00 . A A . 116 VAL H    1 1 
       13 47477 1 1 116 VAL HA   H  12.959 -10.767 -14.791 1.00 . A A . 116 VAL HA   1 1 
       13 47478 1 1 116 VAL HB   H  15.113  -8.644 -14.805 1.00 . A A . 116 VAL HB   1 1 
       13 47479 1 1 116 VAL HG11 H  14.212 -10.496 -17.010 1.00 . A A . 116 VAL HG11 1 1 
       13 47480 1 1 116 VAL HG12 H  15.746 -10.589 -16.146 1.00 . A A . 116 VAL HG12 1 1 
       13 47481 1 1 116 VAL HG13 H  15.393  -9.196 -17.169 1.00 . A A . 116 VAL HG13 1 1 
       13 47482 1 1 116 VAL HG21 H  12.476  -8.798 -16.252 1.00 . A A . 116 VAL HG21 1 1 
       13 47483 1 1 116 VAL HG22 H  13.705  -7.559 -16.499 1.00 . A A . 116 VAL HG22 1 1 
       13 47484 1 1 116 VAL HG23 H  12.886  -7.690 -14.943 1.00 . A A . 116 VAL HG23 1 1 
       13 47485 1 1 116 VAL N    N  13.169  -9.552 -13.134 1.00 . A A . 116 VAL N    1 1 
       13 47486 1 1 116 VAL O    O  14.962 -12.294 -14.447 1.00 . A A . 116 VAL O    1 1 
       13 47487 1 1 117 MET C    C  16.190 -12.905 -11.675 1.00 . A A . 117 MET C    1 1 
       13 47488 1 1 117 MET CA   C  16.702 -11.671 -12.395 1.00 . A A . 117 MET CA   1 1 
       13 47489 1 1 117 MET CB   C  17.637 -10.880 -11.478 1.00 . A A . 117 MET CB   1 1 
       13 47490 1 1 117 MET CE   C  18.882 -10.785 -14.779 1.00 . A A . 117 MET CE   1 1 
       13 47491 1 1 117 MET CG   C  18.460  -9.804 -12.181 1.00 . A A . 117 MET CG   1 1 
       13 47492 1 1 117 MET H    H  15.383 -10.015 -12.364 1.00 . A A . 117 MET H    1 1 
       13 47493 1 1 117 MET HA   H  17.251 -11.987 -13.266 1.00 . A A . 117 MET HA   1 1 
       13 47494 1 1 117 MET HB2  H  17.045 -10.402 -10.714 1.00 . A A . 117 MET HB2  1 1 
       13 47495 1 1 117 MET HB3  H  18.320 -11.571 -11.006 1.00 . A A . 117 MET HB3  1 1 
       13 47496 1 1 117 MET HE1  H  18.312  -9.910 -15.055 1.00 . A A . 117 MET HE1  1 1 
       13 47497 1 1 117 MET HE2  H  18.218 -11.622 -14.650 1.00 . A A . 117 MET HE2  1 1 
       13 47498 1 1 117 MET HE3  H  19.594 -11.008 -15.561 1.00 . A A . 117 MET HE3  1 1 
       13 47499 1 1 117 MET HG2  H  17.796  -9.205 -12.785 1.00 . A A . 117 MET HG2  1 1 
       13 47500 1 1 117 MET HG3  H  18.916  -9.177 -11.428 1.00 . A A . 117 MET HG3  1 1 
       13 47501 1 1 117 MET N    N  15.593 -10.844 -12.848 1.00 . A A . 117 MET N    1 1 
       13 47502 1 1 117 MET O    O  16.880 -13.915 -11.595 1.00 . A A . 117 MET O    1 1 
       13 47503 1 1 117 MET SD   S  19.765 -10.469 -13.248 1.00 . A A . 117 MET SD   1 1 
       13 47504 1 1 118 GLN C    C  13.650 -14.836 -11.474 1.00 . A A . 118 GLN C    1 1 
       13 47505 1 1 118 GLN CA   C  14.379 -13.958 -10.469 1.00 . A A . 118 GLN CA   1 1 
       13 47506 1 1 118 GLN CB   C  13.418 -13.481  -9.383 1.00 . A A . 118 GLN CB   1 1 
       13 47507 1 1 118 GLN CD   C  15.337 -12.924  -7.811 1.00 . A A . 118 GLN CD   1 1 
       13 47508 1 1 118 GLN CG   C  14.032 -12.460  -8.435 1.00 . A A . 118 GLN CG   1 1 
       13 47509 1 1 118 GLN H    H  14.474 -11.983 -11.228 1.00 . A A . 118 GLN H    1 1 
       13 47510 1 1 118 GLN HA   H  15.173 -14.529 -10.014 1.00 . A A . 118 GLN HA   1 1 
       13 47511 1 1 118 GLN HB2  H  12.557 -13.033  -9.852 1.00 . A A . 118 GLN HB2  1 1 
       13 47512 1 1 118 GLN HB3  H  13.098 -14.333  -8.800 1.00 . A A . 118 GLN HB3  1 1 
       13 47513 1 1 118 GLN HE21 H  16.362 -12.003  -9.235 1.00 . A A . 118 GLN HE21 1 1 
       13 47514 1 1 118 GLN HE22 H  17.309 -12.823  -8.045 1.00 . A A . 118 GLN HE22 1 1 
       13 47515 1 1 118 GLN HG2  H  14.227 -11.556  -8.990 1.00 . A A . 118 GLN HG2  1 1 
       13 47516 1 1 118 GLN HG3  H  13.327 -12.250  -7.651 1.00 . A A . 118 GLN HG3  1 1 
       13 47517 1 1 118 GLN N    N  14.978 -12.824 -11.152 1.00 . A A . 118 GLN N    1 1 
       13 47518 1 1 118 GLN NE2  N  16.447 -12.548  -8.426 1.00 . A A . 118 GLN NE2  1 1 
       13 47519 1 1 118 GLN O    O  13.632 -16.060 -11.349 1.00 . A A . 118 GLN O    1 1 
       13 47520 1 1 118 GLN OE1  O  15.353 -13.587  -6.776 1.00 . A A . 118 GLN OE1  1 1 
       13 47521 1 1 119 LEU C    C  13.337 -15.843 -14.282 1.00 . A A . 119 LEU C    1 1 
       13 47522 1 1 119 LEU CA   C  12.387 -14.899 -13.561 1.00 . A A . 119 LEU CA   1 1 
       13 47523 1 1 119 LEU CB   C  11.805 -13.894 -14.557 1.00 . A A . 119 LEU CB   1 1 
       13 47524 1 1 119 LEU CD1  C  10.233 -11.986 -14.931 1.00 . A A . 119 LEU CD1  1 1 
       13 47525 1 1 119 LEU CD2  C   9.342 -14.251 -14.410 1.00 . A A . 119 LEU CD2  1 1 
       13 47526 1 1 119 LEU CG   C  10.472 -13.268 -14.155 1.00 . A A . 119 LEU CG   1 1 
       13 47527 1 1 119 LEU H    H  13.095 -13.213 -12.498 1.00 . A A . 119 LEU H    1 1 
       13 47528 1 1 119 LEU HA   H  11.581 -15.474 -13.130 1.00 . A A . 119 LEU HA   1 1 
       13 47529 1 1 119 LEU HB2  H  12.526 -13.100 -14.694 1.00 . A A . 119 LEU HB2  1 1 
       13 47530 1 1 119 LEU HB3  H  11.668 -14.398 -15.502 1.00 . A A . 119 LEU HB3  1 1 
       13 47531 1 1 119 LEU HD11 H  10.237 -12.201 -15.990 1.00 . A A . 119 LEU HD11 1 1 
       13 47532 1 1 119 LEU HD12 H  11.015 -11.278 -14.704 1.00 . A A . 119 LEU HD12 1 1 
       13 47533 1 1 119 LEU HD13 H   9.277 -11.569 -14.651 1.00 . A A . 119 LEU HD13 1 1 
       13 47534 1 1 119 LEU HD21 H   8.402 -13.800 -14.128 1.00 . A A . 119 LEU HD21 1 1 
       13 47535 1 1 119 LEU HD22 H   9.503 -15.144 -13.824 1.00 . A A . 119 LEU HD22 1 1 
       13 47536 1 1 119 LEU HD23 H   9.319 -14.507 -15.459 1.00 . A A . 119 LEU HD23 1 1 
       13 47537 1 1 119 LEU HG   H  10.485 -13.032 -13.100 1.00 . A A . 119 LEU HG   1 1 
       13 47538 1 1 119 LEU N    N  13.068 -14.196 -12.482 1.00 . A A . 119 LEU N    1 1 
       13 47539 1 1 119 LEU O    O  13.022 -17.013 -14.492 1.00 . A A . 119 LEU O    1 1 
       13 47540 1 1 120 VAL C    C  16.006 -17.282 -14.569 1.00 . A A . 120 VAL C    1 1 
       13 47541 1 1 120 VAL CA   C  15.483 -16.106 -15.395 1.00 . A A . 120 VAL CA   1 1 
       13 47542 1 1 120 VAL CB   C  16.657 -15.225 -15.891 1.00 . A A . 120 VAL CB   1 1 
       13 47543 1 1 120 VAL CG1  C  17.424 -14.606 -14.734 1.00 . A A . 120 VAL CG1  1 1 
       13 47544 1 1 120 VAL CG2  C  17.588 -16.024 -16.788 1.00 . A A . 120 VAL CG2  1 1 
       13 47545 1 1 120 VAL H    H  14.712 -14.400 -14.404 1.00 . A A . 120 VAL H    1 1 
       13 47546 1 1 120 VAL HA   H  14.976 -16.500 -16.263 1.00 . A A . 120 VAL HA   1 1 
       13 47547 1 1 120 VAL HB   H  16.243 -14.418 -16.479 1.00 . A A . 120 VAL HB   1 1 
       13 47548 1 1 120 VAL HG11 H  18.234 -14.005 -15.120 1.00 . A A . 120 VAL HG11 1 1 
       13 47549 1 1 120 VAL HG12 H  17.825 -15.389 -14.107 1.00 . A A . 120 VAL HG12 1 1 
       13 47550 1 1 120 VAL HG13 H  16.759 -13.984 -14.154 1.00 . A A . 120 VAL HG13 1 1 
       13 47551 1 1 120 VAL HG21 H  17.995 -16.857 -16.236 1.00 . A A . 120 VAL HG21 1 1 
       13 47552 1 1 120 VAL HG22 H  18.394 -15.390 -17.129 1.00 . A A . 120 VAL HG22 1 1 
       13 47553 1 1 120 VAL HG23 H  17.036 -16.391 -17.642 1.00 . A A . 120 VAL HG23 1 1 
       13 47554 1 1 120 VAL N    N  14.506 -15.328 -14.644 1.00 . A A . 120 VAL N    1 1 
       13 47555 1 1 120 VAL O    O  16.260 -18.363 -15.101 1.00 . A A . 120 VAL O    1 1 
       13 47556 1 1 121 LYS C    C  15.461 -19.180 -12.221 1.00 . A A . 121 LYS C    1 1 
       13 47557 1 1 121 LYS CA   C  16.563 -18.142 -12.370 1.00 . A A . 121 LYS CA   1 1 
       13 47558 1 1 121 LYS CB   C  16.944 -17.587 -10.996 1.00 . A A . 121 LYS CB   1 1 
       13 47559 1 1 121 LYS CD   C  18.483 -16.146  -9.625 1.00 . A A . 121 LYS CD   1 1 
       13 47560 1 1 121 LYS CE   C  19.611 -15.129  -9.664 1.00 . A A . 121 LYS CE   1 1 
       13 47561 1 1 121 LYS CG   C  18.124 -16.630 -11.022 1.00 . A A . 121 LYS CG   1 1 
       13 47562 1 1 121 LYS H    H  15.926 -16.195 -12.894 1.00 . A A . 121 LYS H    1 1 
       13 47563 1 1 121 LYS HA   H  17.429 -18.613 -12.813 1.00 . A A . 121 LYS HA   1 1 
       13 47564 1 1 121 LYS HB2  H  16.092 -17.062 -10.588 1.00 . A A . 121 LYS HB2  1 1 
       13 47565 1 1 121 LYS HB3  H  17.192 -18.412 -10.344 1.00 . A A . 121 LYS HB3  1 1 
       13 47566 1 1 121 LYS HD2  H  17.612 -15.685  -9.181 1.00 . A A . 121 LYS HD2  1 1 
       13 47567 1 1 121 LYS HD3  H  18.790 -16.991  -9.026 1.00 . A A . 121 LYS HD3  1 1 
       13 47568 1 1 121 LYS HE2  H  20.434 -15.545 -10.228 1.00 . A A . 121 LYS HE2  1 1 
       13 47569 1 1 121 LYS HE3  H  19.255 -14.236 -10.155 1.00 . A A . 121 LYS HE3  1 1 
       13 47570 1 1 121 LYS HG2  H  18.978 -17.137 -11.447 1.00 . A A . 121 LYS HG2  1 1 
       13 47571 1 1 121 LYS HG3  H  17.869 -15.777 -11.634 1.00 . A A . 121 LYS HG3  1 1 
       13 47572 1 1 121 LYS HZ1  H  19.278 -14.600  -7.668 1.00 . A A . 121 LYS HZ1  1 1 
       13 47573 1 1 121 LYS HZ2  H  20.676 -13.915  -8.341 1.00 . A A . 121 LYS HZ2  1 1 
       13 47574 1 1 121 LYS HZ3  H  20.666 -15.550  -7.910 1.00 . A A . 121 LYS HZ3  1 1 
       13 47575 1 1 121 LYS N    N  16.131 -17.077 -13.263 1.00 . A A . 121 LYS N    1 1 
       13 47576 1 1 121 LYS NZ   N  20.089 -14.776  -8.302 1.00 . A A . 121 LYS NZ   1 1 
       13 47577 1 1 121 LYS O    O  15.729 -20.374 -12.159 1.00 . A A . 121 LYS O    1 1 
       13 47578 1 1 122 MET C    C  12.843 -20.436 -13.276 1.00 . A A . 122 MET C    1 1 
       13 47579 1 1 122 MET CA   C  13.068 -19.599 -12.021 1.00 . A A . 122 MET CA   1 1 
       13 47580 1 1 122 MET CB   C  11.814 -18.786 -11.713 1.00 . A A . 122 MET CB   1 1 
       13 47581 1 1 122 MET CE   C   9.051 -17.919 -12.984 1.00 . A A . 122 MET CE   1 1 
       13 47582 1 1 122 MET CG   C  10.578 -19.635 -11.472 1.00 . A A . 122 MET CG   1 1 
       13 47583 1 1 122 MET H    H  14.067 -17.746 -12.253 1.00 . A A . 122 MET H    1 1 
       13 47584 1 1 122 MET HA   H  13.272 -20.260 -11.193 1.00 . A A . 122 MET HA   1 1 
       13 47585 1 1 122 MET HB2  H  11.994 -18.191 -10.831 1.00 . A A . 122 MET HB2  1 1 
       13 47586 1 1 122 MET HB3  H  11.614 -18.127 -12.545 1.00 . A A . 122 MET HB3  1 1 
       13 47587 1 1 122 MET HE1  H   8.923 -18.701 -13.720 1.00 . A A . 122 MET HE1  1 1 
       13 47588 1 1 122 MET HE2  H   9.983 -17.400 -13.168 1.00 . A A . 122 MET HE2  1 1 
       13 47589 1 1 122 MET HE3  H   8.232 -17.220 -13.052 1.00 . A A . 122 MET HE3  1 1 
       13 47590 1 1 122 MET HG2  H  10.466 -20.328 -12.293 1.00 . A A . 122 MET HG2  1 1 
       13 47591 1 1 122 MET HG3  H  10.708 -20.185 -10.552 1.00 . A A . 122 MET HG3  1 1 
       13 47592 1 1 122 MET N    N  14.217 -18.715 -12.181 1.00 . A A . 122 MET N    1 1 
       13 47593 1 1 122 MET O    O  12.494 -21.614 -13.193 1.00 . A A . 122 MET O    1 1 
       13 47594 1 1 122 MET SD   S   9.085 -18.642 -11.347 1.00 . A A . 122 MET SD   1 1 
       13 47595 1 1 123 LEU C    C  14.046 -21.516 -15.930 1.00 . A A . 123 LEU C    1 1 
       13 47596 1 1 123 LEU CA   C  12.903 -20.530 -15.713 1.00 . A A . 123 LEU CA   1 1 
       13 47597 1 1 123 LEU CB   C  12.843 -19.535 -16.877 1.00 . A A . 123 LEU CB   1 1 
       13 47598 1 1 123 LEU CD1  C  11.716 -17.621 -18.040 1.00 . A A . 123 LEU CD1  1 1 
       13 47599 1 1 123 LEU CD2  C  10.350 -19.254 -16.739 1.00 . A A . 123 LEU CD2  1 1 
       13 47600 1 1 123 LEU CG   C  11.685 -18.534 -16.826 1.00 . A A . 123 LEU CG   1 1 
       13 47601 1 1 123 LEU H    H  13.327 -18.880 -14.443 1.00 . A A . 123 LEU H    1 1 
       13 47602 1 1 123 LEU HA   H  11.978 -21.082 -15.673 1.00 . A A . 123 LEU HA   1 1 
       13 47603 1 1 123 LEU HB2  H  13.770 -18.979 -16.895 1.00 . A A . 123 LEU HB2  1 1 
       13 47604 1 1 123 LEU HB3  H  12.764 -20.095 -17.796 1.00 . A A . 123 LEU HB3  1 1 
       13 47605 1 1 123 LEU HD11 H  11.635 -18.216 -18.939 1.00 . A A . 123 LEU HD11 1 1 
       13 47606 1 1 123 LEU HD12 H  12.644 -17.071 -18.055 1.00 . A A . 123 LEU HD12 1 1 
       13 47607 1 1 123 LEU HD13 H  10.886 -16.931 -17.990 1.00 . A A . 123 LEU HD13 1 1 
       13 47608 1 1 123 LEU HD21 H  10.221 -19.882 -17.608 1.00 . A A . 123 LEU HD21 1 1 
       13 47609 1 1 123 LEU HD22 H   9.552 -18.527 -16.698 1.00 . A A . 123 LEU HD22 1 1 
       13 47610 1 1 123 LEU HD23 H  10.327 -19.865 -15.848 1.00 . A A . 123 LEU HD23 1 1 
       13 47611 1 1 123 LEU HG   H  11.791 -17.918 -15.944 1.00 . A A . 123 LEU HG   1 1 
       13 47612 1 1 123 LEU N    N  13.060 -19.829 -14.439 1.00 . A A . 123 LEU N    1 1 
       13 47613 1 1 123 LEU O    O  14.123 -22.189 -16.958 1.00 . A A . 123 LEU O    1 1 
       13 47614 1 1 124 SER C    C  16.200 -23.167 -13.619 1.00 . A A . 124 SER C    1 1 
       13 47615 1 1 124 SER CA   C  16.046 -22.509 -14.983 1.00 . A A . 124 SER CA   1 1 
       13 47616 1 1 124 SER CB   C  17.326 -21.765 -15.353 1.00 . A A . 124 SER CB   1 1 
       13 47617 1 1 124 SER H    H  14.850 -20.970 -14.193 1.00 . A A . 124 SER H    1 1 
       13 47618 1 1 124 SER HA   H  15.842 -23.266 -15.724 1.00 . A A . 124 SER HA   1 1 
       13 47619 1 1 124 SER HB2  H  17.522 -21.008 -14.608 1.00 . A A . 124 SER HB2  1 1 
       13 47620 1 1 124 SER HB3  H  18.149 -22.461 -15.387 1.00 . A A . 124 SER HB3  1 1 
       13 47621 1 1 124 SER HG   H  16.316 -21.282 -16.962 1.00 . A A . 124 SER HG   1 1 
       13 47622 1 1 124 SER N    N  14.937 -21.579 -14.958 1.00 . A A . 124 SER N    1 1 
       13 47623 1 1 124 SER O    O  17.233 -23.764 -13.313 1.00 . A A . 124 SER O    1 1 
       13 47624 1 1 124 SER OG   O  17.203 -21.135 -16.617 1.00 . A A . 124 SER OG   1 1 
       13 47625 1 1 125 ALA C    C  14.857 -25.016 -11.340 1.00 . A A . 125 ALA C    1 1 
       13 47626 1 1 125 ALA CA   C  15.230 -23.553 -11.435 1.00 . A A . 125 ALA CA   1 1 
       13 47627 1 1 125 ALA CB   C  14.358 -22.730 -10.513 1.00 . A A . 125 ALA CB   1 1 
       13 47628 1 1 125 ALA H    H  14.323 -22.676 -13.130 1.00 . A A . 125 ALA H    1 1 
       13 47629 1 1 125 ALA HA   H  16.253 -23.440 -11.108 1.00 . A A . 125 ALA HA   1 1 
       13 47630 1 1 125 ALA HB1  H  14.489 -23.079  -9.500 1.00 . A A . 125 ALA HB1  1 1 
       13 47631 1 1 125 ALA HB2  H  13.326 -22.842 -10.805 1.00 . A A . 125 ALA HB2  1 1 
       13 47632 1 1 125 ALA HB3  H  14.645 -21.693 -10.580 1.00 . A A . 125 ALA HB3  1 1 
       13 47633 1 1 125 ALA N    N  15.158 -23.071 -12.802 1.00 . A A . 125 ALA N    1 1 
       13 47634 1 1 125 ALA O    O  13.756 -25.375 -10.920 1.00 . A A . 125 ALA O    1 1 
       13 47635 1 1 126 ASP C    C  17.022 -27.903 -11.602 1.00 . A A . 126 ASP C    1 1 
       13 47636 1 1 126 ASP CA   C  15.643 -27.281 -11.626 1.00 . A A . 126 ASP CA   1 1 
       13 47637 1 1 126 ASP CB   C  14.814 -27.886 -12.760 1.00 . A A . 126 ASP CB   1 1 
       13 47638 1 1 126 ASP CG   C  14.555 -29.365 -12.540 1.00 . A A . 126 ASP CG   1 1 
       13 47639 1 1 126 ASP H    H  16.581 -25.481 -12.187 1.00 . A A . 126 ASP H    1 1 
       13 47640 1 1 126 ASP HA   H  15.155 -27.480 -10.683 1.00 . A A . 126 ASP HA   1 1 
       13 47641 1 1 126 ASP HB2  H  13.864 -27.376 -12.817 1.00 . A A . 126 ASP HB2  1 1 
       13 47642 1 1 126 ASP HB3  H  15.343 -27.764 -13.694 1.00 . A A . 126 ASP HB3  1 1 
       13 47643 1 1 126 ASP N    N  15.777 -25.847 -11.764 1.00 . A A . 126 ASP N    1 1 
       13 47644 1 1 126 ASP O    O  17.731 -27.897 -12.609 1.00 . A A . 126 ASP O    1 1 
       13 47645 1 1 126 ASP OD1  O  13.693 -29.701 -11.698 1.00 . A A . 126 ASP OD1  1 1 
       13 47646 1 1 126 ASP OD2  O  15.216 -30.195 -13.189 1.00 . A A . 126 ASP OD2  1 1 
       13 47647 1 1 127 SER C    C  18.730 -30.312 -11.147 1.00 . A A . 127 SER C    1 1 
       13 47648 1 1 127 SER CA   C  18.699 -29.050 -10.289 1.00 . A A . 127 SER CA   1 1 
       13 47649 1 1 127 SER CB   C  18.959 -29.385  -8.821 1.00 . A A . 127 SER CB   1 1 
       13 47650 1 1 127 SER H    H  16.846 -28.256  -9.649 1.00 . A A . 127 SER H    1 1 
       13 47651 1 1 127 SER HA   H  19.470 -28.378 -10.637 1.00 . A A . 127 SER HA   1 1 
       13 47652 1 1 127 SER HB2  H  18.156 -30.002  -8.443 1.00 . A A . 127 SER HB2  1 1 
       13 47653 1 1 127 SER HB3  H  19.894 -29.918  -8.736 1.00 . A A . 127 SER HB3  1 1 
       13 47654 1 1 127 SER HG   H  18.258 -28.134  -7.472 1.00 . A A . 127 SER HG   1 1 
       13 47655 1 1 127 SER N    N  17.422 -28.375 -10.434 1.00 . A A . 127 SER N    1 1 
       13 47656 1 1 127 SER O    O  18.198 -31.355 -10.765 1.00 . A A . 127 SER O    1 1 
       13 47657 1 1 127 SER OG   O  19.035 -28.200  -8.042 1.00 . A A . 127 SER OG   1 1 
       13 47658 1 1 128 ALA C    C  20.546 -32.251 -12.944 1.00 . A A . 128 ALA C    1 1 
       13 47659 1 1 128 ALA CA   C  19.423 -31.285 -13.283 1.00 . A A . 128 ALA CA   1 1 
       13 47660 1 1 128 ALA CB   C  19.615 -30.719 -14.683 1.00 . A A . 128 ALA CB   1 1 
       13 47661 1 1 128 ALA H    H  19.813 -29.358 -12.520 1.00 . A A . 128 ALA H    1 1 
       13 47662 1 1 128 ALA HA   H  18.481 -31.813 -13.257 1.00 . A A . 128 ALA HA   1 1 
       13 47663 1 1 128 ALA HB1  H  20.565 -30.209 -14.737 1.00 . A A . 128 ALA HB1  1 1 
       13 47664 1 1 128 ALA HB2  H  18.819 -30.023 -14.903 1.00 . A A . 128 ALA HB2  1 1 
       13 47665 1 1 128 ALA HB3  H  19.598 -31.525 -15.402 1.00 . A A . 128 ALA HB3  1 1 
       13 47666 1 1 128 ALA N    N  19.366 -30.200 -12.309 1.00 . A A . 128 ALA N    1 1 
       13 47667 1 1 128 ALA O    O  21.169 -32.841 -13.827 1.00 . A A . 128 ALA O    1 1 
       13 47668 1 1 129 ASN C    C  21.365 -34.746 -11.389 1.00 . A A . 129 ASN C    1 1 
       13 47669 1 1 129 ASN CA   C  21.811 -33.313 -11.158 1.00 . A A . 129 ASN CA   1 1 
       13 47670 1 1 129 ASN CB   C  22.063 -33.083  -9.664 1.00 . A A . 129 ASN CB   1 1 
       13 47671 1 1 129 ASN CG   C  22.383 -31.636  -9.334 1.00 . A A . 129 ASN CG   1 1 
       13 47672 1 1 129 ASN H    H  20.266 -31.883 -11.014 1.00 . A A . 129 ASN H    1 1 
       13 47673 1 1 129 ASN HA   H  22.723 -33.133 -11.707 1.00 . A A . 129 ASN HA   1 1 
       13 47674 1 1 129 ASN HB2  H  21.182 -33.369  -9.109 1.00 . A A . 129 ASN HB2  1 1 
       13 47675 1 1 129 ASN HB3  H  22.895 -33.695  -9.349 1.00 . A A . 129 ASN HB3  1 1 
       13 47676 1 1 129 ASN HD21 H  21.558 -31.847  -7.536 1.00 . A A . 129 ASN HD21 1 1 
       13 47677 1 1 129 ASN HD22 H  22.207 -30.281  -7.898 1.00 . A A . 129 ASN HD22 1 1 
       13 47678 1 1 129 ASN N    N  20.793 -32.401 -11.654 1.00 . A A . 129 ASN N    1 1 
       13 47679 1 1 129 ASN ND2  N  22.013 -31.209  -8.138 1.00 . A A . 129 ASN ND2  1 1 
       13 47680 1 1 129 ASN O    O  20.546 -35.283 -10.639 1.00 . A A . 129 ASN O    1 1 
       13 47681 1 1 129 ASN OD1  O  22.951 -30.905 -10.145 1.00 . A A . 129 ASN OD1  1 1 
       13 47682 1 1 130 GLU C    C  22.287 -37.714 -11.979 1.00 . A A . 130 GLU C    1 1 
       13 47683 1 1 130 GLU CA   C  21.498 -36.706 -12.793 1.00 . A A . 130 GLU CA   1 1 
       13 47684 1 1 130 GLU CB   C  21.704 -36.964 -14.286 1.00 . A A . 130 GLU CB   1 1 
       13 47685 1 1 130 GLU CD   C  20.827 -36.606 -16.620 1.00 . A A . 130 GLU CD   1 1 
       13 47686 1 1 130 GLU CG   C  20.801 -36.133 -15.181 1.00 . A A . 130 GLU CG   1 1 
       13 47687 1 1 130 GLU H    H  22.542 -34.879 -12.997 1.00 . A A . 130 GLU H    1 1 
       13 47688 1 1 130 GLU HA   H  20.449 -36.821 -12.562 1.00 . A A . 130 GLU HA   1 1 
       13 47689 1 1 130 GLU HB2  H  22.729 -36.741 -14.540 1.00 . A A . 130 GLU HB2  1 1 
       13 47690 1 1 130 GLU HB3  H  21.512 -38.008 -14.488 1.00 . A A . 130 GLU HB3  1 1 
       13 47691 1 1 130 GLU HG2  H  19.788 -36.201 -14.813 1.00 . A A . 130 GLU HG2  1 1 
       13 47692 1 1 130 GLU HG3  H  21.128 -35.105 -15.148 1.00 . A A . 130 GLU HG3  1 1 
       13 47693 1 1 130 GLU N    N  21.879 -35.354 -12.441 1.00 . A A . 130 GLU N    1 1 
       13 47694 1 1 130 GLU O    O  23.478 -37.924 -12.210 1.00 . A A . 130 GLU O    1 1 
       13 47695 1 1 130 GLU OE1  O  20.254 -37.682 -16.902 1.00 . A A . 130 GLU OE1  1 1 
       13 47696 1 1 130 GLU OE2  O  21.417 -35.913 -17.473 1.00 . A A . 130 GLU OE2  1 1 
       13 47697 1 1 131 VAL C    C  21.904 -40.727 -10.851 1.00 . A A . 131 VAL C    1 1 
       13 47698 1 1 131 VAL CA   C  22.212 -39.378 -10.216 1.00 . A A . 131 VAL CA   1 1 
       13 47699 1 1 131 VAL CB   C  21.699 -39.358  -8.759 1.00 . A A . 131 VAL CB   1 1 
       13 47700 1 1 131 VAL CG1  C  22.141 -38.086  -8.054 1.00 . A A . 131 VAL CG1  1 1 
       13 47701 1 1 131 VAL CG2  C  20.183 -39.490  -8.717 1.00 . A A . 131 VAL CG2  1 1 
       13 47702 1 1 131 VAL H    H  20.690 -38.045 -10.833 1.00 . A A . 131 VAL H    1 1 
       13 47703 1 1 131 VAL HA   H  23.283 -39.229 -10.207 1.00 . A A . 131 VAL HA   1 1 
       13 47704 1 1 131 VAL HB   H  22.128 -40.200  -8.234 1.00 . A A . 131 VAL HB   1 1 
       13 47705 1 1 131 VAL HG11 H  23.220 -38.026  -8.066 1.00 . A A . 131 VAL HG11 1 1 
       13 47706 1 1 131 VAL HG12 H  21.792 -38.099  -7.032 1.00 . A A . 131 VAL HG12 1 1 
       13 47707 1 1 131 VAL HG13 H  21.728 -37.229  -8.565 1.00 . A A . 131 VAL HG13 1 1 
       13 47708 1 1 131 VAL HG21 H  19.735 -38.658  -9.239 1.00 . A A . 131 VAL HG21 1 1 
       13 47709 1 1 131 VAL HG22 H  19.850 -39.494  -7.689 1.00 . A A . 131 VAL HG22 1 1 
       13 47710 1 1 131 VAL HG23 H  19.890 -40.413  -9.193 1.00 . A A . 131 VAL HG23 1 1 
       13 47711 1 1 131 VAL N    N  21.617 -38.317 -11.012 1.00 . A A . 131 VAL N    1 1 
       13 47712 1 1 131 VAL O    O  22.531 -41.742 -10.542 1.00 . A A . 131 VAL O    1 1 
       13 47713 1 1 132 SER C    C  19.952 -41.514 -13.838 1.00 . A A . 132 SER C    1 1 
       13 47714 1 1 132 SER CA   C  20.523 -41.911 -12.476 1.00 . A A . 132 SER CA   1 1 
       13 47715 1 1 132 SER CB   C  19.483 -42.700 -11.678 1.00 . A A . 132 SER CB   1 1 
       13 47716 1 1 132 SER H    H  20.434 -39.882 -11.908 1.00 . A A . 132 SER H    1 1 
       13 47717 1 1 132 SER HA   H  21.400 -42.523 -12.624 1.00 . A A . 132 SER HA   1 1 
       13 47718 1 1 132 SER HB2  H  18.595 -42.097 -11.551 1.00 . A A . 132 SER HB2  1 1 
       13 47719 1 1 132 SER HB3  H  19.232 -43.605 -12.212 1.00 . A A . 132 SER HB3  1 1 
       13 47720 1 1 132 SER HG   H  20.905 -42.751 -10.319 1.00 . A A . 132 SER HG   1 1 
       13 47721 1 1 132 SER N    N  20.920 -40.723 -11.742 1.00 . A A . 132 SER N    1 1 
       13 47722 1 1 132 SER O    O  18.937 -40.821 -13.919 1.00 . A A . 132 SER O    1 1 
       13 47723 1 1 132 SER OG   O  19.985 -43.052 -10.394 1.00 . A A . 132 SER OG   1 1 
       13 47724 1 1 133 THR C    C  19.661 -42.882 -16.944 1.00 . A A . 133 THR C    1 1 
       13 47725 1 1 133 THR CA   C  20.175 -41.624 -16.249 1.00 . A A . 133 THR CA   1 1 
       13 47726 1 1 133 THR CB   C  21.312 -41.003 -17.079 1.00 . A A . 133 THR CB   1 1 
       13 47727 1 1 133 THR CG2  C  20.838 -40.664 -18.484 1.00 . A A . 133 THR CG2  1 1 
       13 47728 1 1 133 THR H    H  21.449 -42.451 -14.777 1.00 . A A . 133 THR H    1 1 
       13 47729 1 1 133 THR HA   H  19.369 -40.906 -16.182 1.00 . A A . 133 THR HA   1 1 
       13 47730 1 1 133 THR HB   H  22.118 -41.718 -17.148 1.00 . A A . 133 THR HB   1 1 
       13 47731 1 1 133 THR HG1  H  21.170 -39.082 -16.595 1.00 . A A . 133 THR HG1  1 1 
       13 47732 1 1 133 THR HG21 H  20.505 -41.566 -18.978 1.00 . A A . 133 THR HG21 1 1 
       13 47733 1 1 133 THR HG22 H  21.651 -40.225 -19.042 1.00 . A A . 133 THR HG22 1 1 
       13 47734 1 1 133 THR HG23 H  20.020 -39.962 -18.428 1.00 . A A . 133 THR HG23 1 1 
       13 47735 1 1 133 THR N    N  20.623 -41.926 -14.899 1.00 . A A . 133 THR N    1 1 
       13 47736 1 1 133 THR O    O  18.714 -43.519 -16.470 1.00 . A A . 133 THR O    1 1 
       13 47737 1 1 133 THR OG1  O  21.792 -39.814 -16.432 1.00 . A A . 133 THR OG1  1 1 
       13 47738 2 1   1 GLY C    C   3.518 -44.949 -25.470 1.00 . B B .   1 GLY C    1 1 
       13 47739 2 1   1 GLY CA   C   2.152 -45.423 -25.919 1.00 . B B .   1 GLY CA   1 1 
       13 47740 2 1   1 GLY H1   H   3.047 -46.293 -27.629 1.00 . B B .   1 GLY H1   1 1 
       13 47741 2 1   1 GLY HA2  H   1.475 -44.581 -25.932 1.00 . B B .   1 GLY HA2  1 1 
       13 47742 2 1   1 GLY HA3  H   1.787 -46.155 -25.215 1.00 . B B .   1 GLY HA3  1 1 
       13 47743 2 1   1 GLY N    N   2.185 -46.018 -27.241 1.00 . B B .   1 GLY N    1 1 
       13 47744 2 1   1 GLY O    O   3.880 -45.082 -24.300 1.00 . B B .   1 GLY O    1 1 
       13 47745 2 1   2 SER C    C   5.754 -42.451 -26.532 1.00 . B B .   2 SER C    1 1 
       13 47746 2 1   2 SER CA   C   5.611 -43.908 -26.105 1.00 . B B .   2 SER CA   1 1 
       13 47747 2 1   2 SER CB   C   6.654 -44.789 -26.803 1.00 . B B .   2 SER CB   1 1 
       13 47748 2 1   2 SER H    H   3.924 -44.303 -27.316 1.00 . B B .   2 SER H    1 1 
       13 47749 2 1   2 SER HA   H   5.757 -43.972 -25.037 1.00 . B B .   2 SER HA   1 1 
       13 47750 2 1   2 SER HB2  H   7.630 -44.343 -26.691 1.00 . B B .   2 SER HB2  1 1 
       13 47751 2 1   2 SER HB3  H   6.654 -45.769 -26.349 1.00 . B B .   2 SER HB3  1 1 
       13 47752 2 1   2 SER HG   H   5.490 -44.584 -28.383 1.00 . B B .   2 SER HG   1 1 
       13 47753 2 1   2 SER N    N   4.276 -44.397 -26.401 1.00 . B B .   2 SER N    1 1 
       13 47754 2 1   2 SER O    O   4.783 -41.826 -26.971 1.00 . B B .   2 SER O    1 1 
       13 47755 2 1   2 SER OG   O   6.376 -44.931 -28.190 1.00 . B B .   2 SER OG   1 1 
       13 47756 2 1   3 GLY C    C   7.592 -39.659 -25.621 1.00 . B B .   3 GLY C    1 1 
       13 47757 2 1   3 GLY CA   C   7.201 -40.540 -26.790 1.00 . B B .   3 GLY CA   1 1 
       13 47758 2 1   3 GLY H    H   7.688 -42.444 -26.013 1.00 . B B .   3 GLY H    1 1 
       13 47759 2 1   3 GLY HA2  H   7.995 -40.527 -27.521 1.00 . B B .   3 GLY HA2  1 1 
       13 47760 2 1   3 GLY HA3  H   6.304 -40.143 -27.242 1.00 . B B .   3 GLY HA3  1 1 
       13 47761 2 1   3 GLY N    N   6.955 -41.908 -26.392 1.00 . B B .   3 GLY N    1 1 
       13 47762 2 1   3 GLY O    O   8.089 -40.147 -24.602 1.00 . B B .   3 GLY O    1 1 
       13 47763 2 1   4 ASN C    C   6.806 -36.150 -24.927 1.00 . B B .   4 ASN C    1 1 
       13 47764 2 1   4 ASN CA   C   7.687 -37.380 -24.746 1.00 . B B .   4 ASN CA   1 1 
       13 47765 2 1   4 ASN CB   C   9.175 -37.001 -24.824 1.00 . B B .   4 ASN CB   1 1 
       13 47766 2 1   4 ASN CG   C   9.556 -35.887 -23.867 1.00 . B B .   4 ASN CG   1 1 
       13 47767 2 1   4 ASN H    H   6.948 -38.052 -26.608 1.00 . B B .   4 ASN H    1 1 
       13 47768 2 1   4 ASN HA   H   7.480 -37.821 -23.782 1.00 . B B .   4 ASN HA   1 1 
       13 47769 2 1   4 ASN HB2  H   9.771 -37.868 -24.585 1.00 . B B .   4 ASN HB2  1 1 
       13 47770 2 1   4 ASN HB3  H   9.405 -36.680 -25.831 1.00 . B B .   4 ASN HB3  1 1 
       13 47771 2 1   4 ASN HD21 H   9.382 -34.539 -25.313 1.00 . B B .   4 ASN HD21 1 1 
       13 47772 2 1   4 ASN HD22 H   9.829 -33.926 -23.763 1.00 . B B .   4 ASN HD22 1 1 
       13 47773 2 1   4 ASN N    N   7.361 -38.364 -25.774 1.00 . B B .   4 ASN N    1 1 
       13 47774 2 1   4 ASN ND2  N   9.596 -34.663 -24.365 1.00 . B B .   4 ASN ND2  1 1 
       13 47775 2 1   4 ASN O    O   6.473 -35.792 -26.059 1.00 . B B .   4 ASN O    1 1 
       13 47776 2 1   4 ASN OD1  O   9.838 -36.129 -22.697 1.00 . B B .   4 ASN OD1  1 1 
       13 47777 2 1   5 SER C    C   6.224 -33.182 -24.567 1.00 . B B .   5 SER C    1 1 
       13 47778 2 1   5 SER CA   C   5.546 -34.357 -23.875 1.00 . B B .   5 SER CA   1 1 
       13 47779 2 1   5 SER CB   C   5.115 -33.960 -22.466 1.00 . B B .   5 SER CB   1 1 
       13 47780 2 1   5 SER H    H   6.739 -35.832 -22.950 1.00 . B B .   5 SER H    1 1 
       13 47781 2 1   5 SER HA   H   4.668 -34.632 -24.441 1.00 . B B .   5 SER HA   1 1 
       13 47782 2 1   5 SER HB2  H   4.708 -32.960 -22.493 1.00 . B B .   5 SER HB2  1 1 
       13 47783 2 1   5 SER HB3  H   4.363 -34.649 -22.115 1.00 . B B .   5 SER HB3  1 1 
       13 47784 2 1   5 SER HG   H   6.674 -33.137 -21.605 1.00 . B B .   5 SER HG   1 1 
       13 47785 2 1   5 SER N    N   6.420 -35.518 -23.824 1.00 . B B .   5 SER N    1 1 
       13 47786 2 1   5 SER O    O   7.406 -32.913 -24.351 1.00 . B B .   5 SER O    1 1 
       13 47787 2 1   5 SER OG   O   6.217 -33.984 -21.573 1.00 . B B .   5 SER OG   1 1 
       13 47788 2 1   6 GLN C    C   5.112 -30.154 -25.972 1.00 . B B .   6 GLN C    1 1 
       13 47789 2 1   6 GLN CA   C   5.992 -31.377 -26.160 1.00 . B B .   6 GLN CA   1 1 
       13 47790 2 1   6 GLN CB   C   6.051 -31.745 -27.640 1.00 . B B .   6 GLN CB   1 1 
       13 47791 2 1   6 GLN CD   C   6.929 -33.339 -29.396 1.00 . B B .   6 GLN CD   1 1 
       13 47792 2 1   6 GLN CG   C   7.022 -32.869 -27.957 1.00 . B B .   6 GLN CG   1 1 
       13 47793 2 1   6 GLN H    H   4.523 -32.727 -25.495 1.00 . B B .   6 GLN H    1 1 
       13 47794 2 1   6 GLN HA   H   6.988 -31.160 -25.804 1.00 . B B .   6 GLN HA   1 1 
       13 47795 2 1   6 GLN HB2  H   5.066 -32.054 -27.953 1.00 . B B .   6 GLN HB2  1 1 
       13 47796 2 1   6 GLN HB3  H   6.341 -30.873 -28.204 1.00 . B B .   6 GLN HB3  1 1 
       13 47797 2 1   6 GLN HE21 H   7.434 -35.173 -28.846 1.00 . B B .   6 GLN HE21 1 1 
       13 47798 2 1   6 GLN HE22 H   7.132 -34.956 -30.536 1.00 . B B .   6 GLN HE22 1 1 
       13 47799 2 1   6 GLN HG2  H   8.027 -32.518 -27.777 1.00 . B B .   6 GLN HG2  1 1 
       13 47800 2 1   6 GLN HG3  H   6.810 -33.703 -27.304 1.00 . B B .   6 GLN HG3  1 1 
       13 47801 2 1   6 GLN N    N   5.469 -32.491 -25.397 1.00 . B B .   6 GLN N    1 1 
       13 47802 2 1   6 GLN NE2  N   7.194 -34.615 -29.613 1.00 . B B .   6 GLN NE2  1 1 
       13 47803 2 1   6 GLN O    O   3.902 -30.224 -26.193 1.00 . B B .   6 GLN O    1 1 
       13 47804 2 1   6 GLN OE1  O   6.605 -32.569 -30.300 1.00 . B B .   6 GLN OE1  1 1 
       13 47805 2 1   7 PRO C    C   4.372 -27.398 -26.800 1.00 . B B .   7 PRO C    1 1 
       13 47806 2 1   7 PRO CA   C   4.982 -27.758 -25.451 1.00 . B B .   7 PRO CA   1 1 
       13 47807 2 1   7 PRO CB   C   6.069 -26.754 -25.057 1.00 . B B .   7 PRO CB   1 1 
       13 47808 2 1   7 PRO CD   C   7.097 -28.908 -25.093 1.00 . B B .   7 PRO CD   1 1 
       13 47809 2 1   7 PRO CG   C   7.121 -27.576 -24.398 1.00 . B B .   7 PRO CG   1 1 
       13 47810 2 1   7 PRO HA   H   4.210 -27.785 -24.695 1.00 . B B .   7 PRO HA   1 1 
       13 47811 2 1   7 PRO HB2  H   6.446 -26.264 -25.942 1.00 . B B .   7 PRO HB2  1 1 
       13 47812 2 1   7 PRO HB3  H   5.659 -26.021 -24.380 1.00 . B B .   7 PRO HB3  1 1 
       13 47813 2 1   7 PRO HD2  H   7.772 -28.908 -25.937 1.00 . B B .   7 PRO HD2  1 1 
       13 47814 2 1   7 PRO HD3  H   7.351 -29.701 -24.404 1.00 . B B .   7 PRO HD3  1 1 
       13 47815 2 1   7 PRO HG2  H   8.085 -27.106 -24.520 1.00 . B B .   7 PRO HG2  1 1 
       13 47816 2 1   7 PRO HG3  H   6.891 -27.697 -23.349 1.00 . B B .   7 PRO HG3  1 1 
       13 47817 2 1   7 PRO N    N   5.698 -29.029 -25.537 1.00 . B B .   7 PRO N    1 1 
       13 47818 2 1   7 PRO O    O   5.079 -27.313 -27.806 1.00 . B B .   7 PRO O    1 1 
       13 47819 2 1   8 ILE C    C   2.674 -25.718 -28.772 1.00 . B B .   8 ILE C    1 1 
       13 47820 2 1   8 ILE CA   C   2.325 -27.026 -28.064 1.00 . B B .   8 ILE CA   1 1 
       13 47821 2 1   8 ILE CB   C   0.800 -27.096 -27.835 1.00 . B B .   8 ILE CB   1 1 
       13 47822 2 1   8 ILE CD1  C  -1.224 -25.659 -27.249 1.00 . B B .   8 ILE CD1  1 1 
       13 47823 2 1   8 ILE CG1  C   0.280 -25.814 -27.176 1.00 . B B .   8 ILE CG1  1 1 
       13 47824 2 1   8 ILE CG2  C   0.472 -28.302 -26.966 1.00 . B B .   8 ILE CG2  1 1 
       13 47825 2 1   8 ILE H    H   2.574 -27.170 -25.967 1.00 . B B .   8 ILE H    1 1 
       13 47826 2 1   8 ILE HA   H   2.598 -27.846 -28.713 1.00 . B B .   8 ILE HA   1 1 
       13 47827 2 1   8 ILE HB   H   0.315 -27.230 -28.791 1.00 . B B .   8 ILE HB   1 1 
       13 47828 2 1   8 ILE HD11 H  -1.514 -24.730 -26.781 1.00 . B B .   8 ILE HD11 1 1 
       13 47829 2 1   8 ILE HD12 H  -1.695 -26.485 -26.734 1.00 . B B .   8 ILE HD12 1 1 
       13 47830 2 1   8 ILE HD13 H  -1.535 -25.656 -28.282 1.00 . B B .   8 ILE HD13 1 1 
       13 47831 2 1   8 ILE HG12 H   0.555 -25.821 -26.132 1.00 . B B .   8 ILE HG12 1 1 
       13 47832 2 1   8 ILE HG13 H   0.730 -24.957 -27.658 1.00 . B B .   8 ILE HG13 1 1 
       13 47833 2 1   8 ILE HG21 H   0.953 -28.190 -26.005 1.00 . B B .   8 ILE HG21 1 1 
       13 47834 2 1   8 ILE HG22 H   0.829 -29.201 -27.445 1.00 . B B .   8 ILE HG22 1 1 
       13 47835 2 1   8 ILE HG23 H  -0.597 -28.367 -26.829 1.00 . B B .   8 ILE HG23 1 1 
       13 47836 2 1   8 ILE N    N   3.062 -27.194 -26.816 1.00 . B B .   8 ILE N    1 1 
       13 47837 2 1   8 ILE O    O   2.234 -25.478 -29.901 1.00 . B B .   8 ILE O    1 1 
       13 47838 2 1   9 TRP C    C   4.979 -23.919 -29.778 1.00 . B B .   9 TRP C    1 1 
       13 47839 2 1   9 TRP CA   C   3.917 -23.639 -28.722 1.00 . B B .   9 TRP CA   1 1 
       13 47840 2 1   9 TRP CB   C   4.423 -22.653 -27.670 1.00 . B B .   9 TRP CB   1 1 
       13 47841 2 1   9 TRP CD1  C   2.622 -22.008 -25.958 1.00 . B B .   9 TRP CD1  1 1 
       13 47842 2 1   9 TRP CD2  C   2.790 -20.615 -27.700 1.00 . B B .   9 TRP CD2  1 1 
       13 47843 2 1   9 TRP CE2  C   1.780 -20.141 -26.843 1.00 . B B .   9 TRP CE2  1 1 
       13 47844 2 1   9 TRP CE3  C   3.076 -19.898 -28.865 1.00 . B B .   9 TRP CE3  1 1 
       13 47845 2 1   9 TRP CG   C   3.325 -21.803 -27.109 1.00 . B B .   9 TRP CG   1 1 
       13 47846 2 1   9 TRP CH2  C   1.348 -18.310 -28.268 1.00 . B B .   9 TRP CH2  1 1 
       13 47847 2 1   9 TRP CZ2  C   1.050 -18.990 -27.121 1.00 . B B .   9 TRP CZ2  1 1 
       13 47848 2 1   9 TRP CZ3  C   2.348 -18.757 -29.139 1.00 . B B .   9 TRP CZ3  1 1 
       13 47849 2 1   9 TRP H    H   3.744 -25.099 -27.204 1.00 . B B .   9 TRP H    1 1 
       13 47850 2 1   9 TRP HA   H   3.063 -23.200 -29.218 1.00 . B B .   9 TRP HA   1 1 
       13 47851 2 1   9 TRP HB2  H   4.874 -23.200 -26.856 1.00 . B B .   9 TRP HB2  1 1 
       13 47852 2 1   9 TRP HB3  H   5.158 -22.000 -28.117 1.00 . B B .   9 TRP HB3  1 1 
       13 47853 2 1   9 TRP HD1  H   2.790 -22.835 -25.283 1.00 . B B .   9 TRP HD1  1 1 
       13 47854 2 1   9 TRP HE1  H   1.075 -20.927 -25.030 1.00 . B B .   9 TRP HE1  1 1 
       13 47855 2 1   9 TRP HE3  H   3.844 -20.228 -29.550 1.00 . B B .   9 TRP HE3  1 1 
       13 47856 2 1   9 TRP HH2  H   0.804 -17.413 -28.522 1.00 . B B .   9 TRP HH2  1 1 
       13 47857 2 1   9 TRP HZ2  H   0.276 -18.632 -26.458 1.00 . B B .   9 TRP HZ2  1 1 
       13 47858 2 1   9 TRP HZ3  H   2.552 -18.193 -30.038 1.00 . B B .   9 TRP HZ3  1 1 
       13 47859 2 1   9 TRP N    N   3.460 -24.875 -28.113 1.00 . B B .   9 TRP N    1 1 
       13 47860 2 1   9 TRP NE1  N   1.699 -21.007 -25.785 1.00 . B B .   9 TRP NE1  1 1 
       13 47861 2 1   9 TRP O    O   6.182 -23.861 -29.528 1.00 . B B .   9 TRP O    1 1 
       13 47862 2 1  10 THR C    C   4.466 -24.247 -33.348 1.00 . B B .  10 THR C    1 1 
       13 47863 2 1  10 THR CA   C   5.309 -24.542 -32.115 1.00 . B B .  10 THR CA   1 1 
       13 47864 2 1  10 THR CB   C   5.805 -26.007 -32.136 1.00 . B B .  10 THR CB   1 1 
       13 47865 2 1  10 THR CG2  C   6.668 -26.284 -33.356 1.00 . B B .  10 THR CG2  1 1 
       13 47866 2 1  10 THR H    H   3.518 -24.375 -31.029 1.00 . B B .  10 THR H    1 1 
       13 47867 2 1  10 THR HA   H   6.163 -23.879 -32.094 1.00 . B B .  10 THR HA   1 1 
       13 47868 2 1  10 THR HB   H   4.946 -26.661 -32.164 1.00 . B B .  10 THR HB   1 1 
       13 47869 2 1  10 THR HG1  H   6.577 -25.495 -30.388 1.00 . B B .  10 THR HG1  1 1 
       13 47870 2 1  10 THR HG21 H   6.985 -27.316 -33.345 1.00 . B B .  10 THR HG21 1 1 
       13 47871 2 1  10 THR HG22 H   7.536 -25.640 -33.337 1.00 . B B .  10 THR HG22 1 1 
       13 47872 2 1  10 THR HG23 H   6.096 -26.093 -34.251 1.00 . B B .  10 THR HG23 1 1 
       13 47873 2 1  10 THR N    N   4.490 -24.279 -30.947 1.00 . B B .  10 THR N    1 1 
       13 47874 2 1  10 THR O    O   4.944 -23.698 -34.342 1.00 . B B .  10 THR O    1 1 
       13 47875 2 1  10 THR OG1  O   6.564 -26.284 -30.950 1.00 . B B .  10 THR OG1  1 1 
       13 47876 2 1  11 ASN C    C   1.422 -23.026 -33.702 1.00 . B B .  11 ASN C    1 1 
       13 47877 2 1  11 ASN CA   C   2.198 -24.222 -34.239 1.00 . B B .  11 ASN CA   1 1 
       13 47878 2 1  11 ASN CB   C   1.239 -25.380 -34.543 1.00 . B B .  11 ASN CB   1 1 
       13 47879 2 1  11 ASN CG   C   1.911 -26.538 -35.256 1.00 . B B .  11 ASN CG   1 1 
       13 47880 2 1  11 ASN H    H   2.909 -25.161 -32.491 1.00 . B B .  11 ASN H    1 1 
       13 47881 2 1  11 ASN HA   H   2.714 -23.933 -35.143 1.00 . B B .  11 ASN HA   1 1 
       13 47882 2 1  11 ASN HB2  H   0.828 -25.749 -33.615 1.00 . B B .  11 ASN HB2  1 1 
       13 47883 2 1  11 ASN HB3  H   0.435 -25.016 -35.165 1.00 . B B .  11 ASN HB3  1 1 
       13 47884 2 1  11 ASN HD21 H   0.624 -27.818 -34.447 1.00 . B B .  11 ASN HD21 1 1 
       13 47885 2 1  11 ASN HD22 H   1.803 -28.507 -35.509 1.00 . B B .  11 ASN HD22 1 1 
       13 47886 2 1  11 ASN N    N   3.191 -24.613 -33.254 1.00 . B B .  11 ASN N    1 1 
       13 47887 2 1  11 ASN ND2  N   1.396 -27.742 -35.045 1.00 . B B .  11 ASN ND2  1 1 
       13 47888 2 1  11 ASN O    O   0.756 -23.131 -32.673 1.00 . B B .  11 ASN O    1 1 
       13 47889 2 1  11 ASN OD1  O   2.878 -26.357 -35.998 1.00 . B B .  11 ASN OD1  1 1 
       13 47890 2 1  12 PRO C    C  -0.558 -20.692 -33.658 1.00 . B B .  12 PRO C    1 1 
       13 47891 2 1  12 PRO CA   C   0.943 -20.613 -33.895 1.00 . B B .  12 PRO CA   1 1 
       13 47892 2 1  12 PRO CB   C   1.244 -19.609 -35.015 1.00 . B B .  12 PRO CB   1 1 
       13 47893 2 1  12 PRO CD   C   2.115 -21.733 -35.717 1.00 . B B .  12 PRO CD   1 1 
       13 47894 2 1  12 PRO CG   C   2.285 -20.250 -35.870 1.00 . B B .  12 PRO CG   1 1 
       13 47895 2 1  12 PRO HA   H   1.432 -20.298 -32.986 1.00 . B B .  12 PRO HA   1 1 
       13 47896 2 1  12 PRO HB2  H   0.342 -19.418 -35.576 1.00 . B B .  12 PRO HB2  1 1 
       13 47897 2 1  12 PRO HB3  H   1.604 -18.687 -34.583 1.00 . B B .  12 PRO HB3  1 1 
       13 47898 2 1  12 PRO HD2  H   1.463 -22.117 -36.486 1.00 . B B .  12 PRO HD2  1 1 
       13 47899 2 1  12 PRO HD3  H   3.070 -22.228 -35.753 1.00 . B B .  12 PRO HD3  1 1 
       13 47900 2 1  12 PRO HG2  H   2.132 -19.965 -36.901 1.00 . B B .  12 PRO HG2  1 1 
       13 47901 2 1  12 PRO HG3  H   3.268 -19.949 -35.539 1.00 . B B .  12 PRO HG3  1 1 
       13 47902 2 1  12 PRO N    N   1.500 -21.878 -34.391 1.00 . B B .  12 PRO N    1 1 
       13 47903 2 1  12 PRO O    O  -1.050 -20.362 -32.579 1.00 . B B .  12 PRO O    1 1 
       13 47904 2 1  13 ASN C    C  -3.191 -22.257 -33.599 1.00 . B B .  13 ASN C    1 1 
       13 47905 2 1  13 ASN CA   C  -2.722 -21.226 -34.623 1.00 . B B .  13 ASN CA   1 1 
       13 47906 2 1  13 ASN CB   C  -3.270 -21.566 -36.011 1.00 . B B .  13 ASN CB   1 1 
       13 47907 2 1  13 ASN CG   C  -4.776 -21.758 -36.018 1.00 . B B .  13 ASN CG   1 1 
       13 47908 2 1  13 ASN H    H  -0.803 -21.444 -35.480 1.00 . B B .  13 ASN H    1 1 
       13 47909 2 1  13 ASN HA   H  -3.092 -20.254 -34.330 1.00 . B B .  13 ASN HA   1 1 
       13 47910 2 1  13 ASN HB2  H  -3.023 -20.764 -36.692 1.00 . B B .  13 ASN HB2  1 1 
       13 47911 2 1  13 ASN HB3  H  -2.806 -22.479 -36.356 1.00 . B B .  13 ASN HB3  1 1 
       13 47912 2 1  13 ASN HD21 H  -5.061 -19.811 -36.308 1.00 . B B .  13 ASN HD21 1 1 
       13 47913 2 1  13 ASN HD22 H  -6.496 -20.779 -36.199 1.00 . B B .  13 ASN HD22 1 1 
       13 47914 2 1  13 ASN N    N  -1.270 -21.151 -34.671 1.00 . B B .  13 ASN N    1 1 
       13 47915 2 1  13 ASN ND2  N  -5.516 -20.676 -36.192 1.00 . B B .  13 ASN ND2  1 1 
       13 47916 2 1  13 ASN O    O  -4.195 -22.057 -32.917 1.00 . B B .  13 ASN O    1 1 
       13 47917 2 1  13 ASN OD1  O  -5.270 -22.875 -35.871 1.00 . B B .  13 ASN OD1  1 1 
       13 47918 2 1  14 ALA C    C  -2.568 -23.998 -31.114 1.00 . B B .  14 ALA C    1 1 
       13 47919 2 1  14 ALA CA   C  -2.803 -24.423 -32.559 1.00 . B B .  14 ALA CA   1 1 
       13 47920 2 1  14 ALA CB   C  -2.016 -25.686 -32.876 1.00 . B B .  14 ALA CB   1 1 
       13 47921 2 1  14 ALA H    H  -1.643 -23.440 -34.032 1.00 . B B .  14 ALA H    1 1 
       13 47922 2 1  14 ALA HA   H  -3.852 -24.640 -32.692 1.00 . B B .  14 ALA HA   1 1 
       13 47923 2 1  14 ALA HB1  H  -0.963 -25.507 -32.711 1.00 . B B .  14 ALA HB1  1 1 
       13 47924 2 1  14 ALA HB2  H  -2.176 -25.961 -33.907 1.00 . B B .  14 ALA HB2  1 1 
       13 47925 2 1  14 ALA HB3  H  -2.349 -26.490 -32.234 1.00 . B B .  14 ALA HB3  1 1 
       13 47926 2 1  14 ALA N    N  -2.447 -23.352 -33.484 1.00 . B B .  14 ALA N    1 1 
       13 47927 2 1  14 ALA O    O  -3.300 -24.399 -30.209 1.00 . B B .  14 ALA O    1 1 
       13 47928 2 1  15 ALA C    C  -2.203 -21.579 -29.179 1.00 . B B .  15 ALA C    1 1 
       13 47929 2 1  15 ALA CA   C  -1.226 -22.675 -29.580 1.00 . B B .  15 ALA CA   1 1 
       13 47930 2 1  15 ALA CB   C   0.201 -22.157 -29.534 1.00 . B B .  15 ALA CB   1 1 
       13 47931 2 1  15 ALA H    H  -0.983 -22.914 -31.668 1.00 . B B .  15 ALA H    1 1 
       13 47932 2 1  15 ALA HA   H  -1.311 -23.495 -28.882 1.00 . B B .  15 ALA HA   1 1 
       13 47933 2 1  15 ALA HB1  H   0.452 -21.886 -28.519 1.00 . B B .  15 ALA HB1  1 1 
       13 47934 2 1  15 ALA HB2  H   0.289 -21.289 -30.171 1.00 . B B .  15 ALA HB2  1 1 
       13 47935 2 1  15 ALA HB3  H   0.877 -22.926 -29.879 1.00 . B B .  15 ALA HB3  1 1 
       13 47936 2 1  15 ALA N    N  -1.543 -23.181 -30.907 1.00 . B B .  15 ALA N    1 1 
       13 47937 2 1  15 ALA O    O  -2.568 -21.457 -28.009 1.00 . B B .  15 ALA O    1 1 
       13 47938 2 1  16 MET C    C  -4.914 -20.283 -29.418 1.00 . B B .  16 MET C    1 1 
       13 47939 2 1  16 MET CA   C  -3.600 -19.723 -29.947 1.00 . B B .  16 MET CA   1 1 
       13 47940 2 1  16 MET CB   C  -3.859 -18.948 -31.245 1.00 . B B .  16 MET CB   1 1 
       13 47941 2 1  16 MET CE   C  -3.576 -16.510 -33.171 1.00 . B B .  16 MET CE   1 1 
       13 47942 2 1  16 MET CG   C  -4.834 -17.788 -31.078 1.00 . B B .  16 MET CG   1 1 
       13 47943 2 1  16 MET H    H  -2.276 -20.935 -31.072 1.00 . B B .  16 MET H    1 1 
       13 47944 2 1  16 MET HA   H  -3.187 -19.048 -29.211 1.00 . B B .  16 MET HA   1 1 
       13 47945 2 1  16 MET HB2  H  -2.921 -18.553 -31.609 1.00 . B B .  16 MET HB2  1 1 
       13 47946 2 1  16 MET HB3  H  -4.263 -19.626 -31.981 1.00 . B B .  16 MET HB3  1 1 
       13 47947 2 1  16 MET HE1  H  -3.108 -15.903 -32.411 1.00 . B B .  16 MET HE1  1 1 
       13 47948 2 1  16 MET HE2  H  -3.639 -15.949 -34.092 1.00 . B B .  16 MET HE2  1 1 
       13 47949 2 1  16 MET HE3  H  -2.989 -17.405 -33.332 1.00 . B B .  16 MET HE3  1 1 
       13 47950 2 1  16 MET HG2  H  -5.750 -18.164 -30.652 1.00 . B B .  16 MET HG2  1 1 
       13 47951 2 1  16 MET HG3  H  -4.398 -17.064 -30.406 1.00 . B B .  16 MET HG3  1 1 
       13 47952 2 1  16 MET N    N  -2.631 -20.794 -30.168 1.00 . B B .  16 MET N    1 1 
       13 47953 2 1  16 MET O    O  -5.650 -19.598 -28.703 1.00 . B B .  16 MET O    1 1 
       13 47954 2 1  16 MET SD   S  -5.222 -16.968 -32.637 1.00 . B B .  16 MET SD   1 1 
       13 47955 2 1  17 THR C    C  -6.459 -22.249 -27.795 1.00 . B B .  17 THR C    1 1 
       13 47956 2 1  17 THR CA   C  -6.413 -22.191 -29.320 1.00 . B B .  17 THR CA   1 1 
       13 47957 2 1  17 THR CB   C  -6.521 -23.616 -29.895 1.00 . B B .  17 THR CB   1 1 
       13 47958 2 1  17 THR CG2  C  -7.907 -24.196 -29.646 1.00 . B B .  17 THR CG2  1 1 
       13 47959 2 1  17 THR H    H  -4.588 -22.014 -30.364 1.00 . B B .  17 THR H    1 1 
       13 47960 2 1  17 THR HA   H  -7.257 -21.617 -29.674 1.00 . B B .  17 THR HA   1 1 
       13 47961 2 1  17 THR HB   H  -5.789 -24.244 -29.409 1.00 . B B .  17 THR HB   1 1 
       13 47962 2 1  17 THR HG1  H  -6.275 -24.498 -31.648 1.00 . B B .  17 THR HG1  1 1 
       13 47963 2 1  17 THR HG21 H  -8.644 -23.604 -30.167 1.00 . B B .  17 THR HG21 1 1 
       13 47964 2 1  17 THR HG22 H  -8.118 -24.181 -28.587 1.00 . B B .  17 THR HG22 1 1 
       13 47965 2 1  17 THR HG23 H  -7.942 -25.214 -30.005 1.00 . B B .  17 THR HG23 1 1 
       13 47966 2 1  17 THR N    N  -5.204 -21.529 -29.774 1.00 . B B .  17 THR N    1 1 
       13 47967 2 1  17 THR O    O  -7.505 -22.015 -27.193 1.00 . B B .  17 THR O    1 1 
       13 47968 2 1  17 THR OG1  O  -6.261 -23.591 -31.304 1.00 . B B .  17 THR OG1  1 1 
       13 47969 2 1  18 MET C    C  -5.545 -21.203 -25.129 1.00 . B B .  18 MET C    1 1 
       13 47970 2 1  18 MET CA   C  -5.249 -22.578 -25.713 1.00 . B B .  18 MET CA   1 1 
       13 47971 2 1  18 MET CB   C  -3.873 -23.048 -25.240 1.00 . B B .  18 MET CB   1 1 
       13 47972 2 1  18 MET CE   C  -2.550 -24.046 -21.423 1.00 . B B .  18 MET CE   1 1 
       13 47973 2 1  18 MET CG   C  -3.850 -23.414 -23.766 1.00 . B B .  18 MET CG   1 1 
       13 47974 2 1  18 MET H    H  -4.502 -22.694 -27.692 1.00 . B B .  18 MET H    1 1 
       13 47975 2 1  18 MET HA   H  -6.000 -23.272 -25.365 1.00 . B B .  18 MET HA   1 1 
       13 47976 2 1  18 MET HB2  H  -3.582 -23.919 -25.813 1.00 . B B .  18 MET HB2  1 1 
       13 47977 2 1  18 MET HB3  H  -3.155 -22.259 -25.406 1.00 . B B .  18 MET HB3  1 1 
       13 47978 2 1  18 MET HE1  H  -3.009 -25.023 -21.486 1.00 . B B .  18 MET HE1  1 1 
       13 47979 2 1  18 MET HE2  H  -3.224 -23.363 -20.930 1.00 . B B .  18 MET HE2  1 1 
       13 47980 2 1  18 MET HE3  H  -1.632 -24.117 -20.859 1.00 . B B .  18 MET HE3  1 1 
       13 47981 2 1  18 MET HG2  H  -4.438 -22.692 -23.220 1.00 . B B .  18 MET HG2  1 1 
       13 47982 2 1  18 MET HG3  H  -4.287 -24.394 -23.648 1.00 . B B .  18 MET HG3  1 1 
       13 47983 2 1  18 MET N    N  -5.315 -22.527 -27.167 1.00 . B B .  18 MET N    1 1 
       13 47984 2 1  18 MET O    O  -6.303 -21.077 -24.170 1.00 . B B .  18 MET O    1 1 
       13 47985 2 1  18 MET SD   S  -2.194 -23.447 -23.072 1.00 . B B .  18 MET SD   1 1 
       13 47986 2 1  19 THR C    C  -6.627 -18.415 -25.402 1.00 . B B .  19 THR C    1 1 
       13 47987 2 1  19 THR CA   C  -5.153 -18.805 -25.292 1.00 . B B .  19 THR CA   1 1 
       13 47988 2 1  19 THR CB   C  -4.310 -17.847 -26.152 1.00 . B B .  19 THR CB   1 1 
       13 47989 2 1  19 THR CG2  C  -3.988 -16.570 -25.395 1.00 . B B .  19 THR CG2  1 1 
       13 47990 2 1  19 THR H    H  -4.364 -20.348 -26.498 1.00 . B B .  19 THR H    1 1 
       13 47991 2 1  19 THR HA   H  -4.832 -18.724 -24.263 1.00 . B B .  19 THR HA   1 1 
       13 47992 2 1  19 THR HB   H  -4.875 -17.593 -27.037 1.00 . B B .  19 THR HB   1 1 
       13 47993 2 1  19 THR HG1  H  -2.500 -18.568 -25.783 1.00 . B B .  19 THR HG1  1 1 
       13 47994 2 1  19 THR HG21 H  -4.906 -16.065 -25.131 1.00 . B B .  19 THR HG21 1 1 
       13 47995 2 1  19 THR HG22 H  -3.389 -15.924 -26.020 1.00 . B B .  19 THR HG22 1 1 
       13 47996 2 1  19 THR HG23 H  -3.438 -16.810 -24.497 1.00 . B B .  19 THR HG23 1 1 
       13 47997 2 1  19 THR N    N  -4.956 -20.178 -25.730 1.00 . B B .  19 THR N    1 1 
       13 47998 2 1  19 THR O    O  -7.199 -17.809 -24.496 1.00 . B B .  19 THR O    1 1 
       13 47999 2 1  19 THR OG1  O  -3.090 -18.494 -26.543 1.00 . B B .  19 THR OG1  1 1 
       13 48000 2 1  20 ASN C    C  -9.548 -19.249 -25.813 1.00 . B B .  20 ASN C    1 1 
       13 48001 2 1  20 ASN CA   C  -8.634 -18.510 -26.793 1.00 . B B .  20 ASN CA   1 1 
       13 48002 2 1  20 ASN CB   C  -8.960 -18.906 -28.241 1.00 . B B .  20 ASN CB   1 1 
       13 48003 2 1  20 ASN CG   C -10.447 -18.996 -28.522 1.00 . B B .  20 ASN CG   1 1 
       13 48004 2 1  20 ASN H    H  -6.703 -19.270 -27.202 1.00 . B B .  20 ASN H    1 1 
       13 48005 2 1  20 ASN HA   H  -8.788 -17.448 -26.678 1.00 . B B .  20 ASN HA   1 1 
       13 48006 2 1  20 ASN HB2  H  -8.535 -18.172 -28.908 1.00 . B B .  20 ASN HB2  1 1 
       13 48007 2 1  20 ASN HB3  H  -8.516 -19.868 -28.450 1.00 . B B .  20 ASN HB3  1 1 
       13 48008 2 1  20 ASN HD21 H -10.410 -20.954 -28.175 1.00 . B B .  20 ASN HD21 1 1 
       13 48009 2 1  20 ASN HD22 H -11.955 -20.289 -28.588 1.00 . B B .  20 ASN HD22 1 1 
       13 48010 2 1  20 ASN N    N  -7.228 -18.789 -26.522 1.00 . B B .  20 ASN N    1 1 
       13 48011 2 1  20 ASN ND2  N -10.991 -20.198 -28.421 1.00 . B B .  20 ASN ND2  1 1 
       13 48012 2 1  20 ASN O    O -10.477 -18.665 -25.251 1.00 . B B .  20 ASN O    1 1 
       13 48013 2 1  20 ASN OD1  O -11.094 -18.002 -28.853 1.00 . B B .  20 ASN OD1  1 1 
       13 48014 2 1  21 ASN C    C -10.000 -20.931 -23.279 1.00 . B B .  21 ASN C    1 1 
       13 48015 2 1  21 ASN CA   C -10.097 -21.366 -24.741 1.00 . B B .  21 ASN CA   1 1 
       13 48016 2 1  21 ASN CB   C  -9.699 -22.838 -24.892 1.00 . B B .  21 ASN CB   1 1 
       13 48017 2 1  21 ASN CG   C -10.123 -23.428 -26.231 1.00 . B B .  21 ASN CG   1 1 
       13 48018 2 1  21 ASN H    H  -8.478 -20.923 -26.036 1.00 . B B .  21 ASN H    1 1 
       13 48019 2 1  21 ASN HA   H -11.120 -21.247 -25.065 1.00 . B B .  21 ASN HA   1 1 
       13 48020 2 1  21 ASN HB2  H  -8.627 -22.923 -24.806 1.00 . B B .  21 ASN HB2  1 1 
       13 48021 2 1  21 ASN HB3  H -10.165 -23.411 -24.105 1.00 . B B .  21 ASN HB3  1 1 
       13 48022 2 1  21 ASN HD21 H -10.040 -25.267 -25.494 1.00 . B B .  21 ASN HD21 1 1 
       13 48023 2 1  21 ASN HD22 H -10.502 -25.148 -27.160 1.00 . B B .  21 ASN HD22 1 1 
       13 48024 2 1  21 ASN N    N  -9.266 -20.526 -25.600 1.00 . B B .  21 ASN N    1 1 
       13 48025 2 1  21 ASN ND2  N -10.233 -24.746 -26.298 1.00 . B B .  21 ASN ND2  1 1 
       13 48026 2 1  21 ASN O    O -10.951 -21.097 -22.511 1.00 . B B .  21 ASN O    1 1 
       13 48027 2 1  21 ASN OD1  O -10.328 -22.707 -27.208 1.00 . B B .  21 ASN OD1  1 1 
       13 48028 2 1  22 LEU C    C  -9.631 -18.682 -21.296 1.00 . B B .  22 LEU C    1 1 
       13 48029 2 1  22 LEU CA   C  -8.675 -19.837 -21.554 1.00 . B B .  22 LEU CA   1 1 
       13 48030 2 1  22 LEU CB   C  -7.230 -19.380 -21.334 1.00 . B B .  22 LEU CB   1 1 
       13 48031 2 1  22 LEU CD1  C  -4.822 -19.935 -20.926 1.00 . B B .  22 LEU CD1  1 1 
       13 48032 2 1  22 LEU CD2  C  -6.627 -21.382 -19.972 1.00 . B B .  22 LEU CD2  1 1 
       13 48033 2 1  22 LEU CG   C  -6.216 -20.507 -21.143 1.00 . B B .  22 LEU CG   1 1 
       13 48034 2 1  22 LEU H    H  -8.112 -20.319 -23.540 1.00 . B B .  22 LEU H    1 1 
       13 48035 2 1  22 LEU HA   H  -8.899 -20.632 -20.857 1.00 . B B .  22 LEU HA   1 1 
       13 48036 2 1  22 LEU HB2  H  -6.928 -18.791 -22.188 1.00 . B B .  22 LEU HB2  1 1 
       13 48037 2 1  22 LEU HB3  H  -7.204 -18.751 -20.456 1.00 . B B .  22 LEU HB3  1 1 
       13 48038 2 1  22 LEU HD11 H  -4.819 -19.325 -20.035 1.00 . B B .  22 LEU HD11 1 1 
       13 48039 2 1  22 LEU HD12 H  -4.544 -19.330 -21.777 1.00 . B B .  22 LEU HD12 1 1 
       13 48040 2 1  22 LEU HD13 H  -4.114 -20.743 -20.811 1.00 . B B .  22 LEU HD13 1 1 
       13 48041 2 1  22 LEU HD21 H  -7.600 -21.809 -20.165 1.00 . B B .  22 LEU HD21 1 1 
       13 48042 2 1  22 LEU HD22 H  -6.670 -20.782 -19.074 1.00 . B B .  22 LEU HD22 1 1 
       13 48043 2 1  22 LEU HD23 H  -5.904 -22.174 -19.841 1.00 . B B .  22 LEU HD23 1 1 
       13 48044 2 1  22 LEU HG   H  -6.193 -21.119 -22.032 1.00 . B B .  22 LEU HG   1 1 
       13 48045 2 1  22 LEU N    N  -8.855 -20.368 -22.901 1.00 . B B .  22 LEU N    1 1 
       13 48046 2 1  22 LEU O    O -10.298 -18.637 -20.260 1.00 . B B .  22 LEU O    1 1 
       13 48047 2 1  23 VAL C    C -12.053 -17.090 -22.067 1.00 . B B .  23 VAL C    1 1 
       13 48048 2 1  23 VAL CA   C -10.605 -16.617 -22.142 1.00 . B B .  23 VAL CA   1 1 
       13 48049 2 1  23 VAL CB   C -10.428 -15.644 -23.326 1.00 . B B .  23 VAL CB   1 1 
       13 48050 2 1  23 VAL CG1  C -11.380 -14.463 -23.211 1.00 . B B .  23 VAL CG1  1 1 
       13 48051 2 1  23 VAL CG2  C  -8.988 -15.162 -23.400 1.00 . B B .  23 VAL CG2  1 1 
       13 48052 2 1  23 VAL H    H  -9.138 -17.843 -23.042 1.00 . B B .  23 VAL H    1 1 
       13 48053 2 1  23 VAL HA   H -10.364 -16.090 -21.229 1.00 . B B .  23 VAL HA   1 1 
       13 48054 2 1  23 VAL HB   H -10.654 -16.175 -24.239 1.00 . B B .  23 VAL HB   1 1 
       13 48055 2 1  23 VAL HG11 H -11.215 -13.787 -24.037 1.00 . B B .  23 VAL HG11 1 1 
       13 48056 2 1  23 VAL HG12 H -11.198 -13.944 -22.281 1.00 . B B .  23 VAL HG12 1 1 
       13 48057 2 1  23 VAL HG13 H -12.400 -14.817 -23.233 1.00 . B B .  23 VAL HG13 1 1 
       13 48058 2 1  23 VAL HG21 H  -8.720 -14.690 -22.465 1.00 . B B .  23 VAL HG21 1 1 
       13 48059 2 1  23 VAL HG22 H  -8.886 -14.451 -24.206 1.00 . B B .  23 VAL HG22 1 1 
       13 48060 2 1  23 VAL HG23 H  -8.333 -16.004 -23.577 1.00 . B B .  23 VAL HG23 1 1 
       13 48061 2 1  23 VAL N    N  -9.705 -17.757 -22.248 1.00 . B B .  23 VAL N    1 1 
       13 48062 2 1  23 VAL O    O -12.849 -16.557 -21.291 1.00 . B B .  23 VAL O    1 1 
       13 48063 2 1  24 GLN C    C -14.000 -19.227 -21.397 1.00 . B B .  24 GLN C    1 1 
       13 48064 2 1  24 GLN CA   C -13.705 -18.717 -22.805 1.00 . B B .  24 GLN CA   1 1 
       13 48065 2 1  24 GLN CB   C -13.830 -19.870 -23.807 1.00 . B B .  24 GLN CB   1 1 
       13 48066 2 1  24 GLN CD   C -14.021 -20.577 -26.238 1.00 . B B .  24 GLN CD   1 1 
       13 48067 2 1  24 GLN CG   C -13.771 -19.433 -25.265 1.00 . B B .  24 GLN CG   1 1 
       13 48068 2 1  24 GLN H    H -11.718 -18.460 -23.492 1.00 . B B .  24 GLN H    1 1 
       13 48069 2 1  24 GLN HA   H -14.427 -17.954 -23.055 1.00 . B B .  24 GLN HA   1 1 
       13 48070 2 1  24 GLN HB2  H -13.026 -20.570 -23.632 1.00 . B B .  24 GLN HB2  1 1 
       13 48071 2 1  24 GLN HB3  H -14.772 -20.368 -23.640 1.00 . B B .  24 GLN HB3  1 1 
       13 48072 2 1  24 GLN HE21 H -15.210 -21.487 -24.933 1.00 . B B .  24 GLN HE21 1 1 
       13 48073 2 1  24 GLN HE22 H -14.998 -22.296 -26.444 1.00 . B B .  24 GLN HE22 1 1 
       13 48074 2 1  24 GLN HG2  H -14.520 -18.675 -25.429 1.00 . B B .  24 GLN HG2  1 1 
       13 48075 2 1  24 GLN HG3  H -12.793 -19.019 -25.462 1.00 . B B .  24 GLN HG3  1 1 
       13 48076 2 1  24 GLN N    N -12.381 -18.112 -22.857 1.00 . B B .  24 GLN N    1 1 
       13 48077 2 1  24 GLN NE2  N -14.820 -21.549 -25.829 1.00 . B B .  24 GLN NE2  1 1 
       13 48078 2 1  24 GLN O    O -15.052 -18.938 -20.834 1.00 . B B .  24 GLN O    1 1 
       13 48079 2 1  24 GLN OE1  O -13.506 -20.582 -27.356 1.00 . B B .  24 GLN OE1  1 1 
       13 48080 2 1  25 CYS C    C -13.412 -19.392 -18.455 1.00 . B B .  25 CYS C    1 1 
       13 48081 2 1  25 CYS CA   C -13.216 -20.505 -19.478 1.00 . B B .  25 CYS CA   1 1 
       13 48082 2 1  25 CYS CB   C -12.007 -21.349 -19.073 1.00 . B B .  25 CYS CB   1 1 
       13 48083 2 1  25 CYS H    H -12.231 -20.168 -21.328 1.00 . B B .  25 CYS H    1 1 
       13 48084 2 1  25 CYS HA   H -14.094 -21.133 -19.476 1.00 . B B .  25 CYS HA   1 1 
       13 48085 2 1  25 CYS HB2  H -12.045 -22.294 -19.593 1.00 . B B .  25 CYS HB2  1 1 
       13 48086 2 1  25 CYS HB3  H -11.103 -20.825 -19.343 1.00 . B B .  25 CYS HB3  1 1 
       13 48087 2 1  25 CYS N    N -13.056 -19.971 -20.827 1.00 . B B .  25 CYS N    1 1 
       13 48088 2 1  25 CYS O    O -14.341 -19.440 -17.644 1.00 . B B .  25 CYS O    1 1 
       13 48089 2 1  25 CYS SG   S -11.940 -21.696 -17.282 1.00 . B B .  25 CYS SG   1 1 
       13 48090 2 1  26 ALA C    C -13.880 -16.523 -17.637 1.00 . B B .  26 ALA C    1 1 
       13 48091 2 1  26 ALA CA   C -12.568 -17.291 -17.553 1.00 . B B .  26 ALA CA   1 1 
       13 48092 2 1  26 ALA CB   C -11.394 -16.362 -17.809 1.00 . B B .  26 ALA CB   1 1 
       13 48093 2 1  26 ALA H    H -11.838 -18.405 -19.200 1.00 . B B .  26 ALA H    1 1 
       13 48094 2 1  26 ALA HA   H -12.466 -17.701 -16.555 1.00 . B B .  26 ALA HA   1 1 
       13 48095 2 1  26 ALA HB1  H -11.375 -15.587 -17.056 1.00 . B B .  26 ALA HB1  1 1 
       13 48096 2 1  26 ALA HB2  H -11.503 -15.911 -18.786 1.00 . B B .  26 ALA HB2  1 1 
       13 48097 2 1  26 ALA HB3  H -10.474 -16.926 -17.774 1.00 . B B .  26 ALA HB3  1 1 
       13 48098 2 1  26 ALA N    N -12.536 -18.396 -18.503 1.00 . B B .  26 ALA N    1 1 
       13 48099 2 1  26 ALA O    O -14.435 -16.106 -16.619 1.00 . B B .  26 ALA O    1 1 
       13 48100 2 1  27 SER C    C -16.821 -16.391 -18.484 1.00 . B B .  27 SER C    1 1 
       13 48101 2 1  27 SER CA   C -15.626 -15.640 -19.075 1.00 . B B .  27 SER CA   1 1 
       13 48102 2 1  27 SER CB   C -15.820 -15.401 -20.574 1.00 . B B .  27 SER CB   1 1 
       13 48103 2 1  27 SER H    H -13.897 -16.728 -19.623 1.00 . B B .  27 SER H    1 1 
       13 48104 2 1  27 SER HA   H -15.541 -14.684 -18.581 1.00 . B B .  27 SER HA   1 1 
       13 48105 2 1  27 SER HB2  H -15.009 -14.789 -20.940 1.00 . B B .  27 SER HB2  1 1 
       13 48106 2 1  27 SER HB3  H -15.813 -16.348 -21.087 1.00 . B B .  27 SER HB3  1 1 
       13 48107 2 1  27 SER HG   H -17.647 -14.855 -20.099 1.00 . B B .  27 SER HG   1 1 
       13 48108 2 1  27 SER N    N -14.383 -16.362 -18.851 1.00 . B B .  27 SER N    1 1 
       13 48109 2 1  27 SER O    O -17.868 -15.796 -18.228 1.00 . B B .  27 SER O    1 1 
       13 48110 2 1  27 SER OG   O -17.044 -14.735 -20.844 1.00 . B B .  27 SER OG   1 1 
       13 48111 2 1  28 ARG C    C -17.652 -18.337 -16.130 1.00 . B B .  28 ARG C    1 1 
       13 48112 2 1  28 ARG CA   C -17.713 -18.492 -17.640 1.00 . B B .  28 ARG CA   1 1 
       13 48113 2 1  28 ARG CB   C -17.546 -19.978 -17.958 1.00 . B B .  28 ARG CB   1 1 
       13 48114 2 1  28 ARG CD   C -17.007 -21.773 -19.602 1.00 . B B .  28 ARG CD   1 1 
       13 48115 2 1  28 ARG CG   C -17.360 -20.306 -19.427 1.00 . B B .  28 ARG CG   1 1 
       13 48116 2 1  28 ARG CZ   C -15.650 -23.449 -18.391 1.00 . B B .  28 ARG CZ   1 1 
       13 48117 2 1  28 ARG H    H -15.823 -18.125 -18.530 1.00 . B B .  28 ARG H    1 1 
       13 48118 2 1  28 ARG HA   H -18.671 -18.149 -18.000 1.00 . B B .  28 ARG HA   1 1 
       13 48119 2 1  28 ARG HB2  H -16.682 -20.346 -17.425 1.00 . B B .  28 ARG HB2  1 1 
       13 48120 2 1  28 ARG HB3  H -18.420 -20.504 -17.605 1.00 . B B .  28 ARG HB3  1 1 
       13 48121 2 1  28 ARG HD2  H -17.884 -22.371 -19.395 1.00 . B B .  28 ARG HD2  1 1 
       13 48122 2 1  28 ARG HD3  H -16.694 -21.936 -20.623 1.00 . B B .  28 ARG HD3  1 1 
       13 48123 2 1  28 ARG HE   H -15.393 -21.465 -18.288 1.00 . B B .  28 ARG HE   1 1 
       13 48124 2 1  28 ARG HG2  H -18.277 -20.096 -19.956 1.00 . B B .  28 ARG HG2  1 1 
       13 48125 2 1  28 ARG HG3  H -16.559 -19.701 -19.826 1.00 . B B .  28 ARG HG3  1 1 
       13 48126 2 1  28 ARG HH11 H -17.090 -24.218 -19.582 1.00 . B B .  28 ARG HH11 1 1 
       13 48127 2 1  28 ARG HH12 H -16.154 -25.392 -18.709 1.00 . B B .  28 ARG HH12 1 1 
       13 48128 2 1  28 ARG HH21 H -14.129 -23.002 -17.122 1.00 . B B .  28 ARG HH21 1 1 
       13 48129 2 1  28 ARG HH22 H -14.477 -24.694 -17.289 1.00 . B B .  28 ARG HH22 1 1 
       13 48130 2 1  28 ARG N    N -16.664 -17.694 -18.265 1.00 . B B .  28 ARG N    1 1 
       13 48131 2 1  28 ARG NE   N -15.926 -22.180 -18.700 1.00 . B B .  28 ARG NE   1 1 
       13 48132 2 1  28 ARG NH1  N -16.354 -24.429 -18.939 1.00 . B B .  28 ARG NH1  1 1 
       13 48133 2 1  28 ARG NH2  N -14.671 -23.735 -17.538 1.00 . B B .  28 ARG NH2  1 1 
       13 48134 2 1  28 ARG O    O -18.637 -17.983 -15.484 1.00 . B B .  28 ARG O    1 1 
       13 48135 2 1  29 SER C    C -16.685 -17.406 -13.431 1.00 . B B .  29 SER C    1 1 
       13 48136 2 1  29 SER CA   C -16.257 -18.681 -14.154 1.00 . B B .  29 SER CA   1 1 
       13 48137 2 1  29 SER CB   C -14.789 -18.992 -13.871 1.00 . B B .  29 SER CB   1 1 
       13 48138 2 1  29 SER H    H -15.696 -18.721 -16.185 1.00 . B B .  29 SER H    1 1 
       13 48139 2 1  29 SER HA   H -16.855 -19.497 -13.792 1.00 . B B .  29 SER HA   1 1 
       13 48140 2 1  29 SER HB2  H -14.618 -18.969 -12.806 1.00 . B B .  29 SER HB2  1 1 
       13 48141 2 1  29 SER HB3  H -14.554 -19.975 -14.252 1.00 . B B .  29 SER HB3  1 1 
       13 48142 2 1  29 SER HG   H -13.432 -18.480 -15.188 1.00 . B B .  29 SER HG   1 1 
       13 48143 2 1  29 SER N    N -16.465 -18.592 -15.591 1.00 . B B .  29 SER N    1 1 
       13 48144 2 1  29 SER O    O -17.398 -17.462 -12.427 1.00 . B B .  29 SER O    1 1 
       13 48145 2 1  29 SER OG   O -13.936 -18.046 -14.494 1.00 . B B .  29 SER OG   1 1 
       13 48146 2 1  30 GLY C    C -15.845 -14.762 -12.035 1.00 . B B .  30 GLY C    1 1 
       13 48147 2 1  30 GLY CA   C -16.599 -14.996 -13.329 1.00 . B B .  30 GLY CA   1 1 
       13 48148 2 1  30 GLY H    H -15.677 -16.277 -14.742 1.00 . B B .  30 GLY H    1 1 
       13 48149 2 1  30 GLY HA2  H -16.370 -14.197 -14.017 1.00 . B B .  30 GLY HA2  1 1 
       13 48150 2 1  30 GLY HA3  H -17.659 -14.988 -13.122 1.00 . B B .  30 GLY HA3  1 1 
       13 48151 2 1  30 GLY N    N -16.248 -16.262 -13.942 1.00 . B B .  30 GLY N    1 1 
       13 48152 2 1  30 GLY O    O -16.272 -13.974 -11.191 1.00 . B B .  30 GLY O    1 1 
       13 48153 2 1  31 VAL C    C -12.998 -14.070 -10.887 1.00 . B B .  31 VAL C    1 1 
       13 48154 2 1  31 VAL CA   C -13.882 -15.295 -10.700 1.00 . B B .  31 VAL CA   1 1 
       13 48155 2 1  31 VAL CB   C -12.977 -16.525 -10.465 1.00 . B B .  31 VAL CB   1 1 
       13 48156 2 1  31 VAL CG1  C -12.230 -16.404  -9.146 1.00 . B B .  31 VAL CG1  1 1 
       13 48157 2 1  31 VAL CG2  C -13.779 -17.813 -10.499 1.00 . B B .  31 VAL CG2  1 1 
       13 48158 2 1  31 VAL H    H -14.476 -16.118 -12.556 1.00 . B B .  31 VAL H    1 1 
       13 48159 2 1  31 VAL HA   H -14.513 -15.154  -9.835 1.00 . B B .  31 VAL HA   1 1 
       13 48160 2 1  31 VAL HB   H -12.247 -16.564 -11.259 1.00 . B B .  31 VAL HB   1 1 
       13 48161 2 1  31 VAL HG11 H -11.601 -15.526  -9.169 1.00 . B B .  31 VAL HG11 1 1 
       13 48162 2 1  31 VAL HG12 H -11.617 -17.283  -8.998 1.00 . B B .  31 VAL HG12 1 1 
       13 48163 2 1  31 VAL HG13 H -12.939 -16.319  -8.336 1.00 . B B .  31 VAL HG13 1 1 
       13 48164 2 1  31 VAL HG21 H -13.102 -18.654 -10.435 1.00 . B B .  31 VAL HG21 1 1 
       13 48165 2 1  31 VAL HG22 H -14.336 -17.863 -11.421 1.00 . B B .  31 VAL HG22 1 1 
       13 48166 2 1  31 VAL HG23 H -14.461 -17.835  -9.663 1.00 . B B .  31 VAL HG23 1 1 
       13 48167 2 1  31 VAL N    N -14.731 -15.466 -11.872 1.00 . B B .  31 VAL N    1 1 
       13 48168 2 1  31 VAL O    O -12.590 -13.421  -9.926 1.00 . B B .  31 VAL O    1 1 
       13 48169 2 1  32 LEU C    C -12.593 -11.389 -12.703 1.00 . B B .  32 LEU C    1 1 
       13 48170 2 1  32 LEU CA   C -11.822 -12.679 -12.484 1.00 . B B .  32 LEU CA   1 1 
       13 48171 2 1  32 LEU CB   C -11.015 -13.008 -13.745 1.00 . B B .  32 LEU CB   1 1 
       13 48172 2 1  32 LEU CD1  C -10.810 -15.525 -13.712 1.00 . B B .  32 LEU CD1  1 1 
       13 48173 2 1  32 LEU CD2  C  -9.005 -14.124 -14.729 1.00 . B B .  32 LEU CD2  1 1 
       13 48174 2 1  32 LEU CG   C -10.059 -14.202 -13.639 1.00 . B B .  32 LEU CG   1 1 
       13 48175 2 1  32 LEU H    H -13.149 -14.269 -12.860 1.00 . B B .  32 LEU H    1 1 
       13 48176 2 1  32 LEU HA   H -11.141 -12.542 -11.658 1.00 . B B .  32 LEU HA   1 1 
       13 48177 2 1  32 LEU HB2  H -11.710 -13.205 -14.547 1.00 . B B .  32 LEU HB2  1 1 
       13 48178 2 1  32 LEU HB3  H -10.434 -12.134 -14.004 1.00 . B B .  32 LEU HB3  1 1 
       13 48179 2 1  32 LEU HD11 H -11.366 -15.574 -14.636 1.00 . B B .  32 LEU HD11 1 1 
       13 48180 2 1  32 LEU HD12 H -11.492 -15.597 -12.877 1.00 . B B .  32 LEU HD12 1 1 
       13 48181 2 1  32 LEU HD13 H -10.104 -16.343 -13.672 1.00 . B B .  32 LEU HD13 1 1 
       13 48182 2 1  32 LEU HD21 H  -8.468 -13.191 -14.642 1.00 . B B .  32 LEU HD21 1 1 
       13 48183 2 1  32 LEU HD22 H  -9.483 -14.177 -15.696 1.00 . B B .  32 LEU HD22 1 1 
       13 48184 2 1  32 LEU HD23 H  -8.315 -14.947 -14.622 1.00 . B B .  32 LEU HD23 1 1 
       13 48185 2 1  32 LEU HG   H  -9.554 -14.160 -12.685 1.00 . B B .  32 LEU HG   1 1 
       13 48186 2 1  32 LEU N    N -12.722 -13.762 -12.143 1.00 . B B .  32 LEU N    1 1 
       13 48187 2 1  32 LEU O    O -13.765 -11.407 -13.079 1.00 . B B .  32 LEU O    1 1 
       13 48188 2 1  33 THR C    C -12.415  -8.545 -14.119 1.00 . B B .  33 THR C    1 1 
       13 48189 2 1  33 THR CA   C -12.510  -8.970 -12.655 1.00 . B B .  33 THR CA   1 1 
       13 48190 2 1  33 THR CB   C -11.810  -7.925 -11.766 1.00 . B B .  33 THR CB   1 1 
       13 48191 2 1  33 THR CG2  C -12.087  -8.193 -10.293 1.00 . B B .  33 THR CG2  1 1 
       13 48192 2 1  33 THR H    H -10.993 -10.345 -12.146 1.00 . B B .  33 THR H    1 1 
       13 48193 2 1  33 THR HA   H -13.550  -9.023 -12.367 1.00 . B B .  33 THR HA   1 1 
       13 48194 2 1  33 THR HB   H -12.188  -6.945 -12.018 1.00 . B B .  33 THR HB   1 1 
       13 48195 2 1  33 THR HG1  H  -9.995  -8.644 -11.450 1.00 . B B .  33 THR HG1  1 1 
       13 48196 2 1  33 THR HG21 H -11.551  -7.477  -9.689 1.00 . B B .  33 THR HG21 1 1 
       13 48197 2 1  33 THR HG22 H -11.762  -9.193 -10.044 1.00 . B B .  33 THR HG22 1 1 
       13 48198 2 1  33 THR HG23 H -13.146  -8.101 -10.105 1.00 . B B .  33 THR HG23 1 1 
       13 48199 2 1  33 THR N    N -11.921 -10.279 -12.464 1.00 . B B .  33 THR N    1 1 
       13 48200 2 1  33 THR O    O -11.789  -9.229 -14.932 1.00 . B B .  33 THR O    1 1 
       13 48201 2 1  33 THR OG1  O -10.395  -7.958 -12.001 1.00 . B B .  33 THR OG1  1 1 
       13 48202 2 1  34 ALA C    C -11.589  -6.588 -16.254 1.00 . B B .  34 ALA C    1 1 
       13 48203 2 1  34 ALA CA   C -13.011  -6.914 -15.817 1.00 . B B .  34 ALA CA   1 1 
       13 48204 2 1  34 ALA CB   C -13.902  -5.690 -15.937 1.00 . B B .  34 ALA CB   1 1 
       13 48205 2 1  34 ALA H    H -13.481  -6.892 -13.750 1.00 . B B .  34 ALA H    1 1 
       13 48206 2 1  34 ALA HA   H -13.407  -7.687 -16.459 1.00 . B B .  34 ALA HA   1 1 
       13 48207 2 1  34 ALA HB1  H -13.538  -4.913 -15.282 1.00 . B B .  34 ALA HB1  1 1 
       13 48208 2 1  34 ALA HB2  H -14.912  -5.952 -15.658 1.00 . B B .  34 ALA HB2  1 1 
       13 48209 2 1  34 ALA HB3  H -13.892  -5.336 -16.958 1.00 . B B .  34 ALA HB3  1 1 
       13 48210 2 1  34 ALA N    N -13.022  -7.413 -14.449 1.00 . B B .  34 ALA N    1 1 
       13 48211 2 1  34 ALA O    O -11.199  -6.859 -17.388 1.00 . B B .  34 ALA O    1 1 
       13 48212 2 1  35 ASP C    C  -8.642  -6.953 -15.978 1.00 . B B .  35 ASP C    1 1 
       13 48213 2 1  35 ASP CA   C  -9.411  -5.701 -15.575 1.00 . B B .  35 ASP CA   1 1 
       13 48214 2 1  35 ASP CB   C  -8.800  -5.083 -14.314 1.00 . B B .  35 ASP CB   1 1 
       13 48215 2 1  35 ASP CG   C  -7.496  -4.365 -14.591 1.00 . B B .  35 ASP CG   1 1 
       13 48216 2 1  35 ASP H    H -11.210  -5.800 -14.460 1.00 . B B .  35 ASP H    1 1 
       13 48217 2 1  35 ASP HA   H  -9.351  -4.985 -16.380 1.00 . B B .  35 ASP HA   1 1 
       13 48218 2 1  35 ASP HB2  H  -9.497  -4.373 -13.895 1.00 . B B .  35 ASP HB2  1 1 
       13 48219 2 1  35 ASP HB3  H  -8.613  -5.865 -13.592 1.00 . B B .  35 ASP HB3  1 1 
       13 48220 2 1  35 ASP N    N -10.817  -6.021 -15.333 1.00 . B B .  35 ASP N    1 1 
       13 48221 2 1  35 ASP O    O  -7.860  -6.945 -16.931 1.00 . B B .  35 ASP O    1 1 
       13 48222 2 1  35 ASP OD1  O  -7.536  -3.280 -15.204 1.00 . B B .  35 ASP OD1  1 1 
       13 48223 2 1  35 ASP OD2  O  -6.432  -4.878 -14.198 1.00 . B B .  35 ASP OD2  1 1 
       13 48224 2 1  36 GLN C    C  -8.747  -9.920 -16.849 1.00 . B B .  36 GLN C    1 1 
       13 48225 2 1  36 GLN CA   C  -8.240  -9.314 -15.540 1.00 . B B .  36 GLN CA   1 1 
       13 48226 2 1  36 GLN CB   C  -8.469 -10.285 -14.381 1.00 . B B .  36 GLN CB   1 1 
       13 48227 2 1  36 GLN CD   C  -8.292 -10.680 -11.894 1.00 . B B .  36 GLN CD   1 1 
       13 48228 2 1  36 GLN CG   C  -7.889  -9.801 -13.060 1.00 . B B .  36 GLN CG   1 1 
       13 48229 2 1  36 GLN H    H  -9.546  -7.989 -14.529 1.00 . B B .  36 GLN H    1 1 
       13 48230 2 1  36 GLN HA   H  -7.181  -9.125 -15.633 1.00 . B B .  36 GLN HA   1 1 
       13 48231 2 1  36 GLN HB2  H  -9.532 -10.428 -14.252 1.00 . B B .  36 GLN HB2  1 1 
       13 48232 2 1  36 GLN HB3  H  -8.013 -11.232 -14.625 1.00 . B B .  36 GLN HB3  1 1 
       13 48233 2 1  36 GLN HE21 H  -6.644 -11.776 -12.094 1.00 . B B .  36 GLN HE21 1 1 
       13 48234 2 1  36 GLN HE22 H  -7.716 -12.243 -10.818 1.00 . B B .  36 GLN HE22 1 1 
       13 48235 2 1  36 GLN HG2  H  -6.812  -9.799 -13.133 1.00 . B B .  36 GLN HG2  1 1 
       13 48236 2 1  36 GLN HG3  H  -8.238  -8.796 -12.875 1.00 . B B .  36 GLN HG3  1 1 
       13 48237 2 1  36 GLN N    N  -8.896  -8.042 -15.263 1.00 . B B .  36 GLN N    1 1 
       13 48238 2 1  36 GLN NE2  N  -7.470 -11.666 -11.570 1.00 . B B .  36 GLN NE2  1 1 
       13 48239 2 1  36 GLN O    O  -7.960 -10.403 -17.663 1.00 . B B .  36 GLN O    1 1 
       13 48240 2 1  36 GLN OE1  O  -9.334 -10.460 -11.277 1.00 . B B .  36 GLN OE1  1 1 
       13 48241 2 1  37 MET C    C -10.204  -9.680 -19.513 1.00 . B B .  37 MET C    1 1 
       13 48242 2 1  37 MET CA   C -10.675 -10.423 -18.267 1.00 . B B .  37 MET CA   1 1 
       13 48243 2 1  37 MET CB   C -12.204 -10.372 -18.185 1.00 . B B .  37 MET CB   1 1 
       13 48244 2 1  37 MET CE   C -12.824 -13.220 -19.304 1.00 . B B .  37 MET CE   1 1 
       13 48245 2 1  37 MET CG   C -12.800 -11.379 -17.216 1.00 . B B .  37 MET CG   1 1 
       13 48246 2 1  37 MET H    H -10.639  -9.468 -16.369 1.00 . B B .  37 MET H    1 1 
       13 48247 2 1  37 MET HA   H -10.367 -11.455 -18.348 1.00 . B B .  37 MET HA   1 1 
       13 48248 2 1  37 MET HB2  H -12.504  -9.383 -17.869 1.00 . B B .  37 MET HB2  1 1 
       13 48249 2 1  37 MET HB3  H -12.612 -10.565 -19.166 1.00 . B B .  37 MET HB3  1 1 
       13 48250 2 1  37 MET HE1  H -13.894 -13.084 -19.370 1.00 . B B .  37 MET HE1  1 1 
       13 48251 2 1  37 MET HE2  H -12.562 -14.201 -19.677 1.00 . B B .  37 MET HE2  1 1 
       13 48252 2 1  37 MET HE3  H -12.326 -12.467 -19.897 1.00 . B B .  37 MET HE3  1 1 
       13 48253 2 1  37 MET HG2  H -12.471 -11.137 -16.216 1.00 . B B .  37 MET HG2  1 1 
       13 48254 2 1  37 MET HG3  H -13.878 -11.313 -17.264 1.00 . B B .  37 MET HG3  1 1 
       13 48255 2 1  37 MET N    N -10.062  -9.875 -17.055 1.00 . B B .  37 MET N    1 1 
       13 48256 2 1  37 MET O    O  -9.838 -10.300 -20.511 1.00 . B B .  37 MET O    1 1 
       13 48257 2 1  37 MET SD   S -12.308 -13.074 -17.593 1.00 . B B .  37 MET SD   1 1 
       13 48258 2 1  38 ASP C    C  -8.303  -7.723 -20.841 1.00 . B B .  38 ASP C    1 1 
       13 48259 2 1  38 ASP CA   C  -9.787  -7.529 -20.570 1.00 . B B .  38 ASP CA   1 1 
       13 48260 2 1  38 ASP CB   C -10.095  -6.053 -20.294 1.00 . B B .  38 ASP CB   1 1 
       13 48261 2 1  38 ASP CG   C  -9.772  -5.149 -21.470 1.00 . B B .  38 ASP CG   1 1 
       13 48262 2 1  38 ASP H    H -10.498  -7.917 -18.610 1.00 . B B .  38 ASP H    1 1 
       13 48263 2 1  38 ASP HA   H -10.344  -7.849 -21.439 1.00 . B B .  38 ASP HA   1 1 
       13 48264 2 1  38 ASP HB2  H -11.146  -5.949 -20.068 1.00 . B B .  38 ASP HB2  1 1 
       13 48265 2 1  38 ASP HB3  H  -9.515  -5.726 -19.442 1.00 . B B .  38 ASP HB3  1 1 
       13 48266 2 1  38 ASP N    N -10.206  -8.354 -19.443 1.00 . B B .  38 ASP N    1 1 
       13 48267 2 1  38 ASP O    O  -7.842  -7.595 -21.974 1.00 . B B .  38 ASP O    1 1 
       13 48268 2 1  38 ASP OD1  O -10.421  -5.283 -22.528 1.00 . B B .  38 ASP OD1  1 1 
       13 48269 2 1  38 ASP OD2  O  -8.885  -4.280 -21.332 1.00 . B B .  38 ASP OD2  1 1 
       13 48270 2 1  39 ASP C    C  -5.924  -9.637 -20.686 1.00 . B B .  39 ASP C    1 1 
       13 48271 2 1  39 ASP CA   C  -6.132  -8.330 -19.925 1.00 . B B .  39 ASP CA   1 1 
       13 48272 2 1  39 ASP CB   C  -5.473  -8.410 -18.551 1.00 . B B .  39 ASP CB   1 1 
       13 48273 2 1  39 ASP CG   C  -3.981  -8.169 -18.611 1.00 . B B .  39 ASP CG   1 1 
       13 48274 2 1  39 ASP H    H  -7.970  -8.084 -18.898 1.00 . B B .  39 ASP H    1 1 
       13 48275 2 1  39 ASP HA   H  -5.685  -7.524 -20.487 1.00 . B B .  39 ASP HA   1 1 
       13 48276 2 1  39 ASP HB2  H  -5.912  -7.667 -17.903 1.00 . B B .  39 ASP HB2  1 1 
       13 48277 2 1  39 ASP HB3  H  -5.644  -9.392 -18.133 1.00 . B B .  39 ASP HB3  1 1 
       13 48278 2 1  39 ASP N    N  -7.556  -8.047 -19.791 1.00 . B B .  39 ASP N    1 1 
       13 48279 2 1  39 ASP O    O  -5.086  -9.720 -21.583 1.00 . B B .  39 ASP O    1 1 
       13 48280 2 1  39 ASP OD1  O  -3.580  -6.988 -18.648 1.00 . B B .  39 ASP OD1  1 1 
       13 48281 2 1  39 ASP OD2  O  -3.211  -9.148 -18.592 1.00 . B B .  39 ASP OD2  1 1 
       13 48282 2 1  40 MET C    C  -7.115 -11.827 -22.454 1.00 . B B .  40 MET C    1 1 
       13 48283 2 1  40 MET CA   C  -6.650 -11.944 -21.009 1.00 . B B .  40 MET CA   1 1 
       13 48284 2 1  40 MET CB   C  -7.501 -12.980 -20.273 1.00 . B B .  40 MET CB   1 1 
       13 48285 2 1  40 MET CE   C  -7.856 -15.975 -19.205 1.00 . B B .  40 MET CE   1 1 
       13 48286 2 1  40 MET CG   C  -6.948 -13.365 -18.914 1.00 . B B .  40 MET CG   1 1 
       13 48287 2 1  40 MET H    H  -7.350 -10.523 -19.598 1.00 . B B .  40 MET H    1 1 
       13 48288 2 1  40 MET HA   H  -5.620 -12.269 -21.002 1.00 . B B .  40 MET HA   1 1 
       13 48289 2 1  40 MET HB2  H  -8.491 -12.575 -20.131 1.00 . B B .  40 MET HB2  1 1 
       13 48290 2 1  40 MET HB3  H  -7.566 -13.871 -20.879 1.00 . B B .  40 MET HB3  1 1 
       13 48291 2 1  40 MET HE1  H  -6.820 -16.243 -19.349 1.00 . B B .  40 MET HE1  1 1 
       13 48292 2 1  40 MET HE2  H  -8.293 -15.697 -20.153 1.00 . B B .  40 MET HE2  1 1 
       13 48293 2 1  40 MET HE3  H  -8.391 -16.820 -18.796 1.00 . B B .  40 MET HE3  1 1 
       13 48294 2 1  40 MET HG2  H  -5.956 -13.771 -19.046 1.00 . B B .  40 MET HG2  1 1 
       13 48295 2 1  40 MET HG3  H  -6.893 -12.479 -18.299 1.00 . B B .  40 MET HG3  1 1 
       13 48296 2 1  40 MET N    N  -6.712 -10.650 -20.334 1.00 . B B .  40 MET N    1 1 
       13 48297 2 1  40 MET O    O  -6.554 -12.461 -23.352 1.00 . B B .  40 MET O    1 1 
       13 48298 2 1  40 MET SD   S  -7.963 -14.593 -18.070 1.00 . B B .  40 MET SD   1 1 
       13 48299 2 1  41 GLY C    C  -7.543 -10.078 -24.862 1.00 . B B .  41 GLY C    1 1 
       13 48300 2 1  41 GLY CA   C  -8.607 -10.766 -24.028 1.00 . B B .  41 GLY CA   1 1 
       13 48301 2 1  41 GLY H    H  -8.602 -10.598 -21.914 1.00 . B B .  41 GLY H    1 1 
       13 48302 2 1  41 GLY HA2  H  -8.868 -11.705 -24.491 1.00 . B B .  41 GLY HA2  1 1 
       13 48303 2 1  41 GLY HA3  H  -9.483 -10.136 -23.988 1.00 . B B .  41 GLY HA3  1 1 
       13 48304 2 1  41 GLY N    N  -8.144 -11.018 -22.677 1.00 . B B .  41 GLY N    1 1 
       13 48305 2 1  41 GLY O    O  -7.328 -10.422 -26.026 1.00 . B B .  41 GLY O    1 1 
       13 48306 2 1  42 MET C    C  -4.616  -9.385 -25.167 1.00 . B B .  42 MET C    1 1 
       13 48307 2 1  42 MET CA   C  -5.760  -8.414 -24.890 1.00 . B B .  42 MET CA   1 1 
       13 48308 2 1  42 MET CB   C  -5.282  -7.278 -23.986 1.00 . B B .  42 MET CB   1 1 
       13 48309 2 1  42 MET CE   C  -2.952  -6.299 -22.069 1.00 . B B .  42 MET CE   1 1 
       13 48310 2 1  42 MET CG   C  -4.140  -6.459 -24.566 1.00 . B B .  42 MET CG   1 1 
       13 48311 2 1  42 MET H    H  -7.135  -8.849 -23.340 1.00 . B B .  42 MET H    1 1 
       13 48312 2 1  42 MET HA   H  -6.110  -8.003 -25.825 1.00 . B B .  42 MET HA   1 1 
       13 48313 2 1  42 MET HB2  H  -6.111  -6.612 -23.799 1.00 . B B .  42 MET HB2  1 1 
       13 48314 2 1  42 MET HB3  H  -4.953  -7.699 -23.048 1.00 . B B .  42 MET HB3  1 1 
       13 48315 2 1  42 MET HE1  H  -3.781  -6.892 -21.709 1.00 . B B .  42 MET HE1  1 1 
       13 48316 2 1  42 MET HE2  H  -2.566  -5.694 -21.263 1.00 . B B .  42 MET HE2  1 1 
       13 48317 2 1  42 MET HE3  H  -2.173  -6.952 -22.433 1.00 . B B .  42 MET HE3  1 1 
       13 48318 2 1  42 MET HG2  H  -3.336  -7.126 -24.837 1.00 . B B .  42 MET HG2  1 1 
       13 48319 2 1  42 MET HG3  H  -4.493  -5.946 -25.450 1.00 . B B .  42 MET HG3  1 1 
       13 48320 2 1  42 MET N    N  -6.869  -9.111 -24.252 1.00 . B B .  42 MET N    1 1 
       13 48321 2 1  42 MET O    O  -3.930  -9.281 -26.183 1.00 . B B .  42 MET O    1 1 
       13 48322 2 1  42 MET SD   S  -3.512  -5.234 -23.398 1.00 . B B .  42 MET SD   1 1 
       13 48323 2 1  43 MET C    C  -3.674 -12.193 -25.676 1.00 . B B .  43 MET C    1 1 
       13 48324 2 1  43 MET CA   C  -3.416 -11.377 -24.408 1.00 . B B .  43 MET CA   1 1 
       13 48325 2 1  43 MET CB   C  -3.421 -12.301 -23.185 1.00 . B B .  43 MET CB   1 1 
       13 48326 2 1  43 MET CE   C  -4.511 -15.070 -22.123 1.00 . B B .  43 MET CE   1 1 
       13 48327 2 1  43 MET CG   C  -2.539 -13.530 -23.339 1.00 . B B .  43 MET CG   1 1 
       13 48328 2 1  43 MET H    H  -4.958 -10.306 -23.427 1.00 . B B .  43 MET H    1 1 
       13 48329 2 1  43 MET HA   H  -2.451 -10.904 -24.490 1.00 . B B .  43 MET HA   1 1 
       13 48330 2 1  43 MET HB2  H  -3.072 -11.742 -22.328 1.00 . B B .  43 MET HB2  1 1 
       13 48331 2 1  43 MET HB3  H  -4.432 -12.631 -23.000 1.00 . B B .  43 MET HB3  1 1 
       13 48332 2 1  43 MET HE1  H  -4.720 -15.495 -23.094 1.00 . B B .  43 MET HE1  1 1 
       13 48333 2 1  43 MET HE2  H  -5.077 -14.158 -22.000 1.00 . B B .  43 MET HE2  1 1 
       13 48334 2 1  43 MET HE3  H  -4.791 -15.774 -21.354 1.00 . B B .  43 MET HE3  1 1 
       13 48335 2 1  43 MET HG2  H  -2.783 -14.017 -24.272 1.00 . B B .  43 MET HG2  1 1 
       13 48336 2 1  43 MET HG3  H  -1.506 -13.215 -23.359 1.00 . B B .  43 MET HG3  1 1 
       13 48337 2 1  43 MET N    N  -4.419 -10.327 -24.248 1.00 . B B .  43 MET N    1 1 
       13 48338 2 1  43 MET O    O  -2.766 -12.409 -26.478 1.00 . B B .  43 MET O    1 1 
       13 48339 2 1  43 MET SD   S  -2.758 -14.709 -21.992 1.00 . B B .  43 MET SD   1 1 
       13 48340 2 1  44 ALA C    C  -5.078 -12.607 -28.298 1.00 . B B .  44 ALA C    1 1 
       13 48341 2 1  44 ALA CA   C  -5.288 -13.415 -27.024 1.00 . B B .  44 ALA CA   1 1 
       13 48342 2 1  44 ALA CB   C  -6.734 -13.871 -26.909 1.00 . B B .  44 ALA CB   1 1 
       13 48343 2 1  44 ALA H    H  -5.597 -12.426 -25.177 1.00 . B B .  44 ALA H    1 1 
       13 48344 2 1  44 ALA HA   H  -4.658 -14.292 -27.057 1.00 . B B .  44 ALA HA   1 1 
       13 48345 2 1  44 ALA HB1  H  -7.384 -13.007 -26.904 1.00 . B B .  44 ALA HB1  1 1 
       13 48346 2 1  44 ALA HB2  H  -6.862 -14.422 -25.988 1.00 . B B .  44 ALA HB2  1 1 
       13 48347 2 1  44 ALA HB3  H  -6.981 -14.504 -27.746 1.00 . B B .  44 ALA HB3  1 1 
       13 48348 2 1  44 ALA N    N  -4.914 -12.633 -25.852 1.00 . B B .  44 ALA N    1 1 
       13 48349 2 1  44 ALA O    O  -4.597 -13.126 -29.308 1.00 . B B .  44 ALA O    1 1 
       13 48350 2 1  45 ASP C    C  -3.743 -10.263 -29.665 1.00 . B B .  45 ASP C    1 1 
       13 48351 2 1  45 ASP CA   C  -5.228 -10.420 -29.356 1.00 . B B .  45 ASP CA   1 1 
       13 48352 2 1  45 ASP CB   C  -5.845  -9.054 -29.049 1.00 . B B .  45 ASP CB   1 1 
       13 48353 2 1  45 ASP CG   C  -5.613  -8.044 -30.157 1.00 . B B .  45 ASP CG   1 1 
       13 48354 2 1  45 ASP H    H  -5.818 -10.983 -27.402 1.00 . B B .  45 ASP H    1 1 
       13 48355 2 1  45 ASP HA   H  -5.723 -10.848 -30.220 1.00 . B B .  45 ASP HA   1 1 
       13 48356 2 1  45 ASP HB2  H  -6.908  -9.171 -28.910 1.00 . B B .  45 ASP HB2  1 1 
       13 48357 2 1  45 ASP HB3  H  -5.410  -8.666 -28.139 1.00 . B B .  45 ASP HB3  1 1 
       13 48358 2 1  45 ASP N    N  -5.421 -11.328 -28.232 1.00 . B B .  45 ASP N    1 1 
       13 48359 2 1  45 ASP O    O  -3.349 -10.185 -30.824 1.00 . B B .  45 ASP O    1 1 
       13 48360 2 1  45 ASP OD1  O  -6.391  -8.031 -31.132 1.00 . B B .  45 ASP OD1  1 1 
       13 48361 2 1  45 ASP OD2  O  -4.655  -7.249 -30.056 1.00 . B B .  45 ASP OD2  1 1 
       13 48362 2 1  46 SER C    C  -0.944 -11.308 -29.587 1.00 . B B .  46 SER C    1 1 
       13 48363 2 1  46 SER CA   C  -1.478 -10.124 -28.778 1.00 . B B .  46 SER CA   1 1 
       13 48364 2 1  46 SER CB   C  -0.798 -10.058 -27.404 1.00 . B B .  46 SER CB   1 1 
       13 48365 2 1  46 SER H    H  -3.309 -10.255 -27.715 1.00 . B B .  46 SER H    1 1 
       13 48366 2 1  46 SER HA   H  -1.269  -9.214 -29.319 1.00 . B B .  46 SER HA   1 1 
       13 48367 2 1  46 SER HB2  H  -1.227  -9.247 -26.834 1.00 . B B .  46 SER HB2  1 1 
       13 48368 2 1  46 SER HB3  H  -0.958 -10.988 -26.880 1.00 . B B .  46 SER HB3  1 1 
       13 48369 2 1  46 SER HG   H   0.998  -9.818 -26.650 1.00 . B B .  46 SER HG   1 1 
       13 48370 2 1  46 SER N    N  -2.926 -10.226 -28.621 1.00 . B B .  46 SER N    1 1 
       13 48371 2 1  46 SER O    O  -0.170 -11.131 -30.531 1.00 . B B .  46 SER O    1 1 
       13 48372 2 1  46 SER OG   O   0.598  -9.837 -27.526 1.00 . B B .  46 SER OG   1 1 
       13 48373 2 1  47 VAL C    C  -1.481 -13.649 -31.398 1.00 . B B .  47 VAL C    1 1 
       13 48374 2 1  47 VAL CA   C  -0.989 -13.716 -29.954 1.00 . B B .  47 VAL CA   1 1 
       13 48375 2 1  47 VAL CB   C  -1.542 -14.992 -29.283 1.00 . B B .  47 VAL CB   1 1 
       13 48376 2 1  47 VAL CG1  C  -1.013 -16.238 -29.978 1.00 . B B .  47 VAL CG1  1 1 
       13 48377 2 1  47 VAL CG2  C  -1.192 -15.016 -27.801 1.00 . B B .  47 VAL CG2  1 1 
       13 48378 2 1  47 VAL H    H  -1.993 -12.592 -28.464 1.00 . B B .  47 VAL H    1 1 
       13 48379 2 1  47 VAL HA   H   0.091 -13.767 -29.953 1.00 . B B .  47 VAL HA   1 1 
       13 48380 2 1  47 VAL HB   H  -2.619 -14.986 -29.379 1.00 . B B .  47 VAL HB   1 1 
       13 48381 2 1  47 VAL HG11 H  -1.307 -16.223 -31.016 1.00 . B B .  47 VAL HG11 1 1 
       13 48382 2 1  47 VAL HG12 H  -1.420 -17.118 -29.501 1.00 . B B .  47 VAL HG12 1 1 
       13 48383 2 1  47 VAL HG13 H   0.065 -16.257 -29.909 1.00 . B B .  47 VAL HG13 1 1 
       13 48384 2 1  47 VAL HG21 H  -0.118 -14.996 -27.684 1.00 . B B .  47 VAL HG21 1 1 
       13 48385 2 1  47 VAL HG22 H  -1.587 -15.915 -27.352 1.00 . B B .  47 VAL HG22 1 1 
       13 48386 2 1  47 VAL HG23 H  -1.624 -14.152 -27.317 1.00 . B B .  47 VAL HG23 1 1 
       13 48387 2 1  47 VAL N    N  -1.386 -12.512 -29.233 1.00 . B B .  47 VAL N    1 1 
       13 48388 2 1  47 VAL O    O  -0.751 -13.978 -32.336 1.00 . B B .  47 VAL O    1 1 
       13 48389 2 1  48 ASN C    C  -2.490 -12.043 -33.713 1.00 . B B .  48 ASN C    1 1 
       13 48390 2 1  48 ASN CA   C  -3.317 -13.021 -32.884 1.00 . B B .  48 ASN CA   1 1 
       13 48391 2 1  48 ASN CB   C  -4.744 -12.491 -32.741 1.00 . B B .  48 ASN CB   1 1 
       13 48392 2 1  48 ASN CG   C  -5.490 -12.435 -34.060 1.00 . B B .  48 ASN CG   1 1 
       13 48393 2 1  48 ASN H    H  -3.258 -12.988 -30.766 1.00 . B B .  48 ASN H    1 1 
       13 48394 2 1  48 ASN HA   H  -3.338 -13.979 -33.381 1.00 . B B .  48 ASN HA   1 1 
       13 48395 2 1  48 ASN HB2  H  -5.293 -13.130 -32.066 1.00 . B B .  48 ASN HB2  1 1 
       13 48396 2 1  48 ASN HB3  H  -4.705 -11.493 -32.332 1.00 . B B .  48 ASN HB3  1 1 
       13 48397 2 1  48 ASN HD21 H  -6.340 -14.185 -33.670 1.00 . B B .  48 ASN HD21 1 1 
       13 48398 2 1  48 ASN HD22 H  -6.775 -13.453 -35.173 1.00 . B B .  48 ASN HD22 1 1 
       13 48399 2 1  48 ASN N    N  -2.720 -13.201 -31.562 1.00 . B B .  48 ASN N    1 1 
       13 48400 2 1  48 ASN ND2  N  -6.280 -13.460 -34.328 1.00 . B B .  48 ASN ND2  1 1 
       13 48401 2 1  48 ASN O    O  -2.222 -12.274 -34.891 1.00 . B B .  48 ASN O    1 1 
       13 48402 2 1  48 ASN OD1  O  -5.382 -11.467 -34.813 1.00 . B B .  48 ASN OD1  1 1 
       13 48403 2 1  49 SER C    C   0.038 -10.454 -34.223 1.00 . B B .  49 SER C    1 1 
       13 48404 2 1  49 SER CA   C  -1.297  -9.921 -33.726 1.00 . B B .  49 SER CA   1 1 
       13 48405 2 1  49 SER CB   C  -1.067  -8.757 -32.766 1.00 . B B .  49 SER CB   1 1 
       13 48406 2 1  49 SER H    H  -2.307 -10.852 -32.122 1.00 . B B .  49 SER H    1 1 
       13 48407 2 1  49 SER HA   H  -1.863  -9.568 -34.574 1.00 . B B .  49 SER HA   1 1 
       13 48408 2 1  49 SER HB2  H  -0.476  -9.095 -31.928 1.00 . B B .  49 SER HB2  1 1 
       13 48409 2 1  49 SER HB3  H  -0.546  -7.965 -33.282 1.00 . B B .  49 SER HB3  1 1 
       13 48410 2 1  49 SER HG   H  -2.644  -8.848 -31.600 1.00 . B B .  49 SER HG   1 1 
       13 48411 2 1  49 SER N    N  -2.074 -10.961 -33.071 1.00 . B B .  49 SER N    1 1 
       13 48412 2 1  49 SER O    O   0.575  -9.964 -35.209 1.00 . B B .  49 SER O    1 1 
       13 48413 2 1  49 SER OG   O  -2.298  -8.253 -32.282 1.00 . B B .  49 SER OG   1 1 
       13 48414 2 1  50 GLN C    C   1.681 -12.872 -35.220 1.00 . B B .  50 GLN C    1 1 
       13 48415 2 1  50 GLN CA   C   1.850 -12.009 -33.973 1.00 . B B .  50 GLN CA   1 1 
       13 48416 2 1  50 GLN CB   C   2.505 -12.806 -32.843 1.00 . B B .  50 GLN CB   1 1 
       13 48417 2 1  50 GLN CD   C   4.711 -11.653 -33.231 1.00 . B B .  50 GLN CD   1 1 
       13 48418 2 1  50 GLN CG   C   3.999 -12.982 -33.048 1.00 . B B .  50 GLN CG   1 1 
       13 48419 2 1  50 GLN H    H   0.099 -11.852 -32.790 1.00 . B B .  50 GLN H    1 1 
       13 48420 2 1  50 GLN HA   H   2.489 -11.175 -34.223 1.00 . B B .  50 GLN HA   1 1 
       13 48421 2 1  50 GLN HB2  H   2.346 -12.288 -31.907 1.00 . B B .  50 GLN HB2  1 1 
       13 48422 2 1  50 GLN HB3  H   2.051 -13.784 -32.790 1.00 . B B .  50 GLN HB3  1 1 
       13 48423 2 1  50 GLN HE21 H   3.477 -10.784 -31.948 1.00 . B B .  50 GLN HE21 1 1 
       13 48424 2 1  50 GLN HE22 H   4.687  -9.761 -32.634 1.00 . B B .  50 GLN HE22 1 1 
       13 48425 2 1  50 GLN HG2  H   4.413 -13.479 -32.183 1.00 . B B .  50 GLN HG2  1 1 
       13 48426 2 1  50 GLN HG3  H   4.162 -13.585 -33.924 1.00 . B B .  50 GLN HG3  1 1 
       13 48427 2 1  50 GLN N    N   0.572 -11.466 -33.561 1.00 . B B .  50 GLN N    1 1 
       13 48428 2 1  50 GLN NE2  N   4.245 -10.629 -32.535 1.00 . B B .  50 GLN NE2  1 1 
       13 48429 2 1  50 GLN O    O   2.615 -13.044 -36.003 1.00 . B B .  50 GLN O    1 1 
       13 48430 2 1  50 GLN OE1  O   5.683 -11.551 -33.978 1.00 . B B .  50 GLN OE1  1 1 
       13 48431 2 1  51 MET C    C  -0.117 -13.335 -37.820 1.00 . B B .  51 MET C    1 1 
       13 48432 2 1  51 MET CA   C   0.186 -14.197 -36.599 1.00 . B B .  51 MET CA   1 1 
       13 48433 2 1  51 MET CB   C  -0.966 -15.165 -36.332 1.00 . B B .  51 MET CB   1 1 
       13 48434 2 1  51 MET CE   C  -1.780 -18.027 -37.390 1.00 . B B .  51 MET CE   1 1 
       13 48435 2 1  51 MET CG   C  -0.544 -16.387 -35.535 1.00 . B B .  51 MET CG   1 1 
       13 48436 2 1  51 MET H    H  -0.242 -13.205 -34.776 1.00 . B B .  51 MET H    1 1 
       13 48437 2 1  51 MET HA   H   1.076 -14.775 -36.809 1.00 . B B .  51 MET HA   1 1 
       13 48438 2 1  51 MET HB2  H  -1.738 -14.646 -35.778 1.00 . B B .  51 MET HB2  1 1 
       13 48439 2 1  51 MET HB3  H  -1.372 -15.497 -37.275 1.00 . B B .  51 MET HB3  1 1 
       13 48440 2 1  51 MET HE1  H  -0.791 -18.291 -37.732 1.00 . B B .  51 MET HE1  1 1 
       13 48441 2 1  51 MET HE2  H  -2.110 -17.133 -37.899 1.00 . B B .  51 MET HE2  1 1 
       13 48442 2 1  51 MET HE3  H  -2.462 -18.836 -37.603 1.00 . B B .  51 MET HE3  1 1 
       13 48443 2 1  51 MET HG2  H   0.400 -16.741 -35.920 1.00 . B B .  51 MET HG2  1 1 
       13 48444 2 1  51 MET HG3  H  -0.423 -16.099 -34.500 1.00 . B B .  51 MET HG3  1 1 
       13 48445 2 1  51 MET N    N   0.473 -13.381 -35.426 1.00 . B B .  51 MET N    1 1 
       13 48446 2 1  51 MET O    O  -0.093 -13.818 -38.947 1.00 . B B .  51 MET O    1 1 
       13 48447 2 1  51 MET SD   S  -1.744 -17.729 -35.624 1.00 . B B .  51 MET SD   1 1 
       13 48448 2 1  52 GLN C    C   0.755 -10.420 -38.977 1.00 . B B .  52 GLN C    1 1 
       13 48449 2 1  52 GLN CA   C  -0.568 -11.129 -38.708 1.00 . B B .  52 GLN CA   1 1 
       13 48450 2 1  52 GLN CB   C  -1.695 -10.127 -38.439 1.00 . B B .  52 GLN CB   1 1 
       13 48451 2 1  52 GLN CD   C  -2.696  -8.396 -36.898 1.00 . B B .  52 GLN CD   1 1 
       13 48452 2 1  52 GLN CG   C  -1.533  -9.329 -37.160 1.00 . B B .  52 GLN CG   1 1 
       13 48453 2 1  52 GLN H    H  -0.530 -11.745 -36.680 1.00 . B B .  52 GLN H    1 1 
       13 48454 2 1  52 GLN HA   H  -0.823 -11.711 -39.582 1.00 . B B .  52 GLN HA   1 1 
       13 48455 2 1  52 GLN HB2  H  -1.740  -9.431 -39.261 1.00 . B B .  52 GLN HB2  1 1 
       13 48456 2 1  52 GLN HB3  H  -2.629 -10.664 -38.385 1.00 . B B .  52 GLN HB3  1 1 
       13 48457 2 1  52 GLN HE21 H  -3.647  -9.812 -35.874 1.00 . B B .  52 GLN HE21 1 1 
       13 48458 2 1  52 GLN HE22 H  -4.469  -8.290 -35.996 1.00 . B B .  52 GLN HE22 1 1 
       13 48459 2 1  52 GLN HG2  H  -1.450 -10.017 -36.331 1.00 . B B .  52 GLN HG2  1 1 
       13 48460 2 1  52 GLN HG3  H  -0.629  -8.743 -37.231 1.00 . B B .  52 GLN HG3  1 1 
       13 48461 2 1  52 GLN N    N  -0.411 -12.061 -37.599 1.00 . B B .  52 GLN N    1 1 
       13 48462 2 1  52 GLN NE2  N  -3.703  -8.883 -36.187 1.00 . B B .  52 GLN NE2  1 1 
       13 48463 2 1  52 GLN O    O   0.923  -9.741 -39.991 1.00 . B B .  52 GLN O    1 1 
       13 48464 2 1  52 GLN OE1  O  -2.688  -7.242 -37.329 1.00 . B B .  52 GLN OE1  1 1 
       13 48465 2 1  53 LYS C    C   3.815 -11.160 -39.085 1.00 . B B .  53 LYS C    1 1 
       13 48466 2 1  53 LYS CA   C   3.066 -10.141 -38.232 1.00 . B B .  53 LYS CA   1 1 
       13 48467 2 1  53 LYS CB   C   3.780 -10.001 -36.882 1.00 . B B .  53 LYS CB   1 1 
       13 48468 2 1  53 LYS CD   C   3.999  -7.580 -36.224 1.00 . B B .  53 LYS CD   1 1 
       13 48469 2 1  53 LYS CE   C   3.466  -6.485 -35.316 1.00 . B B .  53 LYS CE   1 1 
       13 48470 2 1  53 LYS CG   C   3.251  -8.883 -36.003 1.00 . B B .  53 LYS CG   1 1 
       13 48471 2 1  53 LYS H    H   1.426 -10.984 -37.188 1.00 . B B .  53 LYS H    1 1 
       13 48472 2 1  53 LYS HA   H   3.058  -9.187 -38.737 1.00 . B B .  53 LYS HA   1 1 
       13 48473 2 1  53 LYS HB2  H   3.677 -10.929 -36.339 1.00 . B B .  53 LYS HB2  1 1 
       13 48474 2 1  53 LYS HB3  H   4.830  -9.819 -37.063 1.00 . B B .  53 LYS HB3  1 1 
       13 48475 2 1  53 LYS HD2  H   5.047  -7.735 -36.010 1.00 . B B .  53 LYS HD2  1 1 
       13 48476 2 1  53 LYS HD3  H   3.879  -7.274 -37.253 1.00 . B B .  53 LYS HD3  1 1 
       13 48477 2 1  53 LYS HE2  H   2.478  -6.209 -35.650 1.00 . B B .  53 LYS HE2  1 1 
       13 48478 2 1  53 LYS HE3  H   3.408  -6.871 -34.308 1.00 . B B .  53 LYS HE3  1 1 
       13 48479 2 1  53 LYS HG2  H   2.207  -8.725 -36.232 1.00 . B B .  53 LYS HG2  1 1 
       13 48480 2 1  53 LYS HG3  H   3.351  -9.174 -34.968 1.00 . B B .  53 LYS HG3  1 1 
       13 48481 2 1  53 LYS HZ1  H   4.480  -4.938 -36.295 1.00 . B B .  53 LYS HZ1  1 1 
       13 48482 2 1  53 LYS HZ2  H   5.254  -5.486 -34.884 1.00 . B B .  53 LYS HZ2  1 1 
       13 48483 2 1  53 LYS HZ3  H   3.872  -4.516 -34.770 1.00 . B B .  53 LYS HZ3  1 1 
       13 48484 2 1  53 LYS N    N   1.685 -10.576 -38.040 1.00 . B B .  53 LYS N    1 1 
       13 48485 2 1  53 LYS NZ   N   4.328  -5.275 -35.320 1.00 . B B .  53 LYS NZ   1 1 
       13 48486 2 1  53 LYS O    O   4.445 -10.814 -40.087 1.00 . B B .  53 LYS O    1 1 
       13 48487 2 1  54 MET C    C   3.490 -14.133 -40.399 1.00 . B B .  54 MET C    1 1 
       13 48488 2 1  54 MET CA   C   4.410 -13.509 -39.359 1.00 . B B .  54 MET CA   1 1 
       13 48489 2 1  54 MET CB   C   4.846 -14.574 -38.351 1.00 . B B .  54 MET CB   1 1 
       13 48490 2 1  54 MET CE   C   4.412 -15.711 -35.441 1.00 . B B .  54 MET CE   1 1 
       13 48491 2 1  54 MET CG   C   5.714 -14.035 -37.227 1.00 . B B .  54 MET CG   1 1 
       13 48492 2 1  54 MET H    H   3.197 -12.621 -37.871 1.00 . B B .  54 MET H    1 1 
       13 48493 2 1  54 MET HA   H   5.281 -13.108 -39.853 1.00 . B B .  54 MET HA   1 1 
       13 48494 2 1  54 MET HB2  H   3.964 -15.021 -37.916 1.00 . B B .  54 MET HB2  1 1 
       13 48495 2 1  54 MET HB3  H   5.404 -15.339 -38.873 1.00 . B B .  54 MET HB3  1 1 
       13 48496 2 1  54 MET HE1  H   3.888 -16.180 -36.260 1.00 . B B .  54 MET HE1  1 1 
       13 48497 2 1  54 MET HE2  H   3.881 -14.818 -35.141 1.00 . B B .  54 MET HE2  1 1 
       13 48498 2 1  54 MET HE3  H   4.470 -16.394 -34.608 1.00 . B B .  54 MET HE3  1 1 
       13 48499 2 1  54 MET HG2  H   6.648 -13.690 -37.645 1.00 . B B .  54 MET HG2  1 1 
       13 48500 2 1  54 MET HG3  H   5.200 -13.207 -36.762 1.00 . B B .  54 MET HG3  1 1 
       13 48501 2 1  54 MET N    N   3.733 -12.416 -38.670 1.00 . B B .  54 MET N    1 1 
       13 48502 2 1  54 MET O    O   2.509 -14.788 -40.054 1.00 . B B .  54 MET O    1 1 
       13 48503 2 1  54 MET SD   S   6.068 -15.275 -35.966 1.00 . B B .  54 MET SD   1 1 
       13 48504 2 1  55 GLY C    C   3.355 -15.835 -43.177 1.00 . B B .  55 GLY C    1 1 
       13 48505 2 1  55 GLY CA   C   2.965 -14.438 -42.731 1.00 . B B .  55 GLY CA   1 1 
       13 48506 2 1  55 GLY H    H   4.621 -13.426 -41.884 1.00 . B B .  55 GLY H    1 1 
       13 48507 2 1  55 GLY HA2  H   1.942 -14.458 -42.384 1.00 . B B .  55 GLY HA2  1 1 
       13 48508 2 1  55 GLY HA3  H   3.033 -13.771 -43.577 1.00 . B B .  55 GLY HA3  1 1 
       13 48509 2 1  55 GLY N    N   3.807 -13.928 -41.667 1.00 . B B .  55 GLY N    1 1 
       13 48510 2 1  55 GLY O    O   2.927 -16.825 -42.580 1.00 . B B .  55 GLY O    1 1 
       13 48511 2 1  56 PRO C    C   5.697 -17.891 -43.975 1.00 . B B .  56 PRO C    1 1 
       13 48512 2 1  56 PRO CA   C   4.580 -17.239 -44.786 1.00 . B B .  56 PRO CA   1 1 
       13 48513 2 1  56 PRO CB   C   5.073 -16.876 -46.184 1.00 . B B .  56 PRO CB   1 1 
       13 48514 2 1  56 PRO CD   C   4.718 -14.820 -45.012 1.00 . B B .  56 PRO CD   1 1 
       13 48515 2 1  56 PRO CG   C   5.591 -15.488 -46.041 1.00 . B B .  56 PRO CG   1 1 
       13 48516 2 1  56 PRO HA   H   3.748 -17.922 -44.863 1.00 . B B .  56 PRO HA   1 1 
       13 48517 2 1  56 PRO HB2  H   5.852 -17.562 -46.483 1.00 . B B .  56 PRO HB2  1 1 
       13 48518 2 1  56 PRO HB3  H   4.253 -16.921 -46.885 1.00 . B B .  56 PRO HB3  1 1 
       13 48519 2 1  56 PRO HD2  H   5.309 -14.176 -44.377 1.00 . B B .  56 PRO HD2  1 1 
       13 48520 2 1  56 PRO HD3  H   3.931 -14.257 -45.493 1.00 . B B .  56 PRO HD3  1 1 
       13 48521 2 1  56 PRO HG2  H   6.614 -15.516 -45.700 1.00 . B B .  56 PRO HG2  1 1 
       13 48522 2 1  56 PRO HG3  H   5.520 -14.971 -46.985 1.00 . B B .  56 PRO HG3  1 1 
       13 48523 2 1  56 PRO N    N   4.160 -15.948 -44.242 1.00 . B B .  56 PRO N    1 1 
       13 48524 2 1  56 PRO O    O   6.832 -17.410 -43.961 1.00 . B B .  56 PRO O    1 1 
       13 48525 2 1  57 ASN C    C   7.008 -18.971 -41.454 1.00 . B B .  57 ASN C    1 1 
       13 48526 2 1  57 ASN CA   C   6.306 -19.790 -42.534 1.00 . B B .  57 ASN CA   1 1 
       13 48527 2 1  57 ASN CB   C   7.343 -20.428 -43.465 1.00 . B B .  57 ASN CB   1 1 
       13 48528 2 1  57 ASN CG   C   6.717 -21.357 -44.489 1.00 . B B .  57 ASN CG   1 1 
       13 48529 2 1  57 ASN H    H   4.409 -19.248 -43.305 1.00 . B B .  57 ASN H    1 1 
       13 48530 2 1  57 ASN HA   H   5.747 -20.579 -42.054 1.00 . B B .  57 ASN HA   1 1 
       13 48531 2 1  57 ASN HB2  H   7.872 -19.649 -43.992 1.00 . B B .  57 ASN HB2  1 1 
       13 48532 2 1  57 ASN HB3  H   8.045 -20.995 -42.873 1.00 . B B .  57 ASN HB3  1 1 
       13 48533 2 1  57 ASN HD21 H   8.138 -20.894 -45.803 1.00 . B B .  57 ASN HD21 1 1 
       13 48534 2 1  57 ASN HD22 H   6.938 -22.020 -46.351 1.00 . B B .  57 ASN HD22 1 1 
       13 48535 2 1  57 ASN N    N   5.349 -18.979 -43.295 1.00 . B B .  57 ASN N    1 1 
       13 48536 2 1  57 ASN ND2  N   7.325 -21.434 -45.664 1.00 . B B .  57 ASN ND2  1 1 
       13 48537 2 1  57 ASN O    O   8.068 -18.389 -41.690 1.00 . B B .  57 ASN O    1 1 
       13 48538 2 1  57 ASN OD1  O   5.701 -22.002 -44.230 1.00 . B B .  57 ASN OD1  1 1 
       13 48539 2 1  58 PRO C    C   8.171 -18.792 -38.475 1.00 . B B .  58 PRO C    1 1 
       13 48540 2 1  58 PRO CA   C   6.979 -18.123 -39.155 1.00 . B B .  58 PRO CA   1 1 
       13 48541 2 1  58 PRO CB   C   5.813 -18.008 -38.182 1.00 . B B .  58 PRO CB   1 1 
       13 48542 2 1  58 PRO CD   C   5.165 -19.577 -39.875 1.00 . B B .  58 PRO CD   1 1 
       13 48543 2 1  58 PRO CG   C   4.991 -19.220 -38.422 1.00 . B B .  58 PRO CG   1 1 
       13 48544 2 1  58 PRO HA   H   7.267 -17.139 -39.486 1.00 . B B .  58 PRO HA   1 1 
       13 48545 2 1  58 PRO HB2  H   6.188 -17.978 -37.170 1.00 . B B .  58 PRO HB2  1 1 
       13 48546 2 1  58 PRO HB3  H   5.256 -17.106 -38.390 1.00 . B B .  58 PRO HB3  1 1 
       13 48547 2 1  58 PRO HD2  H   5.247 -20.648 -39.993 1.00 . B B .  58 PRO HD2  1 1 
       13 48548 2 1  58 PRO HD3  H   4.337 -19.198 -40.457 1.00 . B B .  58 PRO HD3  1 1 
       13 48549 2 1  58 PRO HG2  H   5.336 -20.027 -37.793 1.00 . B B .  58 PRO HG2  1 1 
       13 48550 2 1  58 PRO HG3  H   3.961 -18.996 -38.212 1.00 . B B .  58 PRO HG3  1 1 
       13 48551 2 1  58 PRO N    N   6.422 -18.906 -40.254 1.00 . B B .  58 PRO N    1 1 
       13 48552 2 1  58 PRO O    O   8.330 -20.017 -38.505 1.00 . B B .  58 PRO O    1 1 
       13 48553 2 1  59 PRO C    C   9.776 -19.156 -35.804 1.00 . B B .  59 PRO C    1 1 
       13 48554 2 1  59 PRO CA   C  10.181 -18.440 -37.092 1.00 . B B .  59 PRO CA   1 1 
       13 48555 2 1  59 PRO CB   C  10.943 -17.153 -36.773 1.00 . B B .  59 PRO CB   1 1 
       13 48556 2 1  59 PRO CD   C   8.900 -16.508 -37.845 1.00 . B B .  59 PRO CD   1 1 
       13 48557 2 1  59 PRO CG   C   9.918 -16.072 -36.830 1.00 . B B .  59 PRO CG   1 1 
       13 48558 2 1  59 PRO HA   H  10.803 -19.095 -37.685 1.00 . B B .  59 PRO HA   1 1 
       13 48559 2 1  59 PRO HB2  H  11.382 -17.227 -35.789 1.00 . B B .  59 PRO HB2  1 1 
       13 48560 2 1  59 PRO HB3  H  11.718 -16.999 -37.509 1.00 . B B .  59 PRO HB3  1 1 
       13 48561 2 1  59 PRO HD2  H   7.901 -16.213 -37.541 1.00 . B B .  59 PRO HD2  1 1 
       13 48562 2 1  59 PRO HD3  H   9.137 -16.100 -38.817 1.00 . B B .  59 PRO HD3  1 1 
       13 48563 2 1  59 PRO HG2  H   9.453 -15.957 -35.864 1.00 . B B .  59 PRO HG2  1 1 
       13 48564 2 1  59 PRO HG3  H  10.379 -15.145 -37.138 1.00 . B B .  59 PRO HG3  1 1 
       13 48565 2 1  59 PRO N    N   9.021 -17.973 -37.850 1.00 . B B .  59 PRO N    1 1 
       13 48566 2 1  59 PRO O    O   8.996 -18.633 -35.008 1.00 . B B .  59 PRO O    1 1 
       13 48567 2 1  60 GLN C    C  10.326 -20.531 -33.132 1.00 . B B .  60 GLN C    1 1 
       13 48568 2 1  60 GLN CA   C   9.971 -21.190 -34.463 1.00 . B B .  60 GLN CA   1 1 
       13 48569 2 1  60 GLN CB   C  10.677 -22.538 -34.578 1.00 . B B .  60 GLN CB   1 1 
       13 48570 2 1  60 GLN CD   C   8.914 -23.771 -35.908 1.00 . B B .  60 GLN CD   1 1 
       13 48571 2 1  60 GLN CG   C  10.350 -23.289 -35.858 1.00 . B B .  60 GLN CG   1 1 
       13 48572 2 1  60 GLN H    H  11.021 -20.655 -36.220 1.00 . B B .  60 GLN H    1 1 
       13 48573 2 1  60 GLN HA   H   8.904 -21.351 -34.497 1.00 . B B .  60 GLN HA   1 1 
       13 48574 2 1  60 GLN HB2  H  11.745 -22.377 -34.546 1.00 . B B .  60 GLN HB2  1 1 
       13 48575 2 1  60 GLN HB3  H  10.389 -23.156 -33.741 1.00 . B B .  60 GLN HB3  1 1 
       13 48576 2 1  60 GLN HE21 H   8.337 -22.080 -36.773 1.00 . B B .  60 GLN HE21 1 1 
       13 48577 2 1  60 GLN HE22 H   7.090 -23.240 -36.481 1.00 . B B .  60 GLN HE22 1 1 
       13 48578 2 1  60 GLN HG2  H  10.518 -22.630 -36.697 1.00 . B B .  60 GLN HG2  1 1 
       13 48579 2 1  60 GLN HG3  H  11.006 -24.144 -35.937 1.00 . B B .  60 GLN HG3  1 1 
       13 48580 2 1  60 GLN N    N  10.331 -20.342 -35.597 1.00 . B B .  60 GLN N    1 1 
       13 48581 2 1  60 GLN NE2  N   8.024 -22.948 -36.442 1.00 . B B .  60 GLN NE2  1 1 
       13 48582 2 1  60 GLN O    O   9.546 -20.583 -32.181 1.00 . B B .  60 GLN O    1 1 
       13 48583 2 1  60 GLN OE1  O   8.609 -24.883 -35.475 1.00 . B B .  60 GLN OE1  1 1 
       13 48584 2 1  61 HIS C    C  11.027 -18.122 -31.431 1.00 . B B .  61 HIS C    1 1 
       13 48585 2 1  61 HIS CA   C  11.955 -19.266 -31.835 1.00 . B B .  61 HIS CA   1 1 
       13 48586 2 1  61 HIS CB   C  13.393 -18.743 -31.974 1.00 . B B .  61 HIS CB   1 1 
       13 48587 2 1  61 HIS CD2  C  13.788 -17.313 -34.105 1.00 . B B .  61 HIS CD2  1 1 
       13 48588 2 1  61 HIS CE1  C  13.530 -15.333 -33.214 1.00 . B B .  61 HIS CE1  1 1 
       13 48589 2 1  61 HIS CG   C  13.527 -17.490 -32.791 1.00 . B B .  61 HIS CG   1 1 
       13 48590 2 1  61 HIS H    H  12.070 -19.872 -33.873 1.00 . B B .  61 HIS H    1 1 
       13 48591 2 1  61 HIS HA   H  11.932 -20.015 -31.057 1.00 . B B .  61 HIS HA   1 1 
       13 48592 2 1  61 HIS HB2  H  13.786 -18.535 -30.992 1.00 . B B .  61 HIS HB2  1 1 
       13 48593 2 1  61 HIS HB3  H  13.998 -19.508 -32.440 1.00 . B B .  61 HIS HB3  1 1 
       13 48594 2 1  61 HIS HD1  H  13.198 -16.008 -31.305 1.00 . B B .  61 HIS HD1  1 1 
       13 48595 2 1  61 HIS HD2  H  13.971 -18.093 -34.832 1.00 . B B .  61 HIS HD2  1 1 
       13 48596 2 1  61 HIS HE1  H  13.457 -14.264 -33.091 1.00 . B B .  61 HIS HE1  1 1 
       13 48597 2 1  61 HIS HE2  H  13.737 -15.547 -35.239 1.00 . B B .  61 HIS HE2  1 1 
       13 48598 2 1  61 HIS N    N  11.496 -19.900 -33.072 1.00 . B B .  61 HIS N    1 1 
       13 48599 2 1  61 HIS ND1  N  13.379 -16.226 -32.264 1.00 . B B .  61 HIS ND1  1 1 
       13 48600 2 1  61 HIS NE2  N  13.781 -15.963 -34.346 1.00 . B B .  61 HIS NE2  1 1 
       13 48601 2 1  61 HIS O    O  10.956 -17.749 -30.265 1.00 . B B .  61 HIS O    1 1 
       13 48602 2 1  62 ARG C    C   8.175 -16.944 -31.422 1.00 . B B .  62 ARG C    1 1 
       13 48603 2 1  62 ARG CA   C   9.428 -16.458 -32.147 1.00 . B B .  62 ARG CA   1 1 
       13 48604 2 1  62 ARG CB   C   9.094 -15.772 -33.469 1.00 . B B .  62 ARG CB   1 1 
       13 48605 2 1  62 ARG CD   C   8.884 -13.526 -34.541 1.00 . B B .  62 ARG CD   1 1 
       13 48606 2 1  62 ARG CG   C   8.553 -14.367 -33.320 1.00 . B B .  62 ARG CG   1 1 
       13 48607 2 1  62 ARG CZ   C   8.948 -11.060 -34.661 1.00 . B B .  62 ARG CZ   1 1 
       13 48608 2 1  62 ARG H    H  10.369 -17.949 -33.304 1.00 . B B .  62 ARG H    1 1 
       13 48609 2 1  62 ARG HA   H   9.951 -15.762 -31.510 1.00 . B B .  62 ARG HA   1 1 
       13 48610 2 1  62 ARG HB2  H   9.990 -15.724 -34.070 1.00 . B B .  62 ARG HB2  1 1 
       13 48611 2 1  62 ARG HB3  H   8.356 -16.364 -33.990 1.00 . B B .  62 ARG HB3  1 1 
       13 48612 2 1  62 ARG HD2  H   9.958 -13.421 -34.611 1.00 . B B .  62 ARG HD2  1 1 
       13 48613 2 1  62 ARG HD3  H   8.517 -14.034 -35.420 1.00 . B B .  62 ARG HD3  1 1 
       13 48614 2 1  62 ARG HE   H   7.311 -12.157 -34.294 1.00 . B B .  62 ARG HE   1 1 
       13 48615 2 1  62 ARG HG2  H   7.480 -14.413 -33.203 1.00 . B B .  62 ARG HG2  1 1 
       13 48616 2 1  62 ARG HG3  H   8.995 -13.910 -32.447 1.00 . B B .  62 ARG HG3  1 1 
       13 48617 2 1  62 ARG HH11 H  10.779 -11.934 -34.840 1.00 . B B .  62 ARG HH11 1 1 
       13 48618 2 1  62 ARG HH12 H  10.759 -10.200 -34.969 1.00 . B B .  62 ARG HH12 1 1 
       13 48619 2 1  62 ARG HH21 H   7.301  -9.895 -34.481 1.00 . B B .  62 ARG HH21 1 1 
       13 48620 2 1  62 ARG HH22 H   8.780  -9.043 -34.785 1.00 . B B .  62 ARG HH22 1 1 
       13 48621 2 1  62 ARG N    N  10.310 -17.579 -32.400 1.00 . B B .  62 ARG N    1 1 
       13 48622 2 1  62 ARG NE   N   8.283 -12.199 -34.474 1.00 . B B .  62 ARG NE   1 1 
       13 48623 2 1  62 ARG NH1  N  10.263 -11.066 -34.841 1.00 . B B .  62 ARG NH1  1 1 
       13 48624 2 1  62 ARG NH2  N   8.292  -9.905 -34.639 1.00 . B B .  62 ARG NH2  1 1 
       13 48625 2 1  62 ARG O    O   7.625 -16.247 -30.569 1.00 . B B .  62 ARG O    1 1 
       13 48626 2 1  63 LEU C    C   7.160 -19.183 -29.605 1.00 . B B .  63 LEU C    1 1 
       13 48627 2 1  63 LEU CA   C   6.676 -18.814 -31.002 1.00 . B B .  63 LEU CA   1 1 
       13 48628 2 1  63 LEU CB   C   6.169 -20.069 -31.730 1.00 . B B .  63 LEU CB   1 1 
       13 48629 2 1  63 LEU CD1  C   4.100 -18.910 -32.555 1.00 . B B .  63 LEU CD1  1 1 
       13 48630 2 1  63 LEU CD2  C   6.028 -19.246 -34.113 1.00 . B B .  63 LEU CD2  1 1 
       13 48631 2 1  63 LEU CG   C   5.253 -19.823 -32.938 1.00 . B B .  63 LEU CG   1 1 
       13 48632 2 1  63 LEU H    H   8.183 -18.643 -32.481 1.00 . B B .  63 LEU H    1 1 
       13 48633 2 1  63 LEU HA   H   5.866 -18.106 -30.912 1.00 . B B .  63 LEU HA   1 1 
       13 48634 2 1  63 LEU HB2  H   7.028 -20.630 -32.069 1.00 . B B .  63 LEU HB2  1 1 
       13 48635 2 1  63 LEU HB3  H   5.629 -20.674 -31.017 1.00 . B B .  63 LEU HB3  1 1 
       13 48636 2 1  63 LEU HD11 H   3.476 -18.736 -33.419 1.00 . B B .  63 LEU HD11 1 1 
       13 48637 2 1  63 LEU HD12 H   4.490 -17.968 -32.196 1.00 . B B .  63 LEU HD12 1 1 
       13 48638 2 1  63 LEU HD13 H   3.514 -19.377 -31.778 1.00 . B B .  63 LEU HD13 1 1 
       13 48639 2 1  63 LEU HD21 H   6.797 -19.943 -34.412 1.00 . B B .  63 LEU HD21 1 1 
       13 48640 2 1  63 LEU HD22 H   6.482 -18.311 -33.820 1.00 . B B .  63 LEU HD22 1 1 
       13 48641 2 1  63 LEU HD23 H   5.355 -19.078 -34.940 1.00 . B B .  63 LEU HD23 1 1 
       13 48642 2 1  63 LEU HG   H   4.830 -20.767 -33.251 1.00 . B B .  63 LEU HG   1 1 
       13 48643 2 1  63 LEU N    N   7.755 -18.166 -31.739 1.00 . B B .  63 LEU N    1 1 
       13 48644 2 1  63 LEU O    O   6.386 -19.196 -28.650 1.00 . B B .  63 LEU O    1 1 
       13 48645 2 1  64 ARG C    C   8.935 -18.561 -27.276 1.00 . B B .  64 ARG C    1 1 
       13 48646 2 1  64 ARG CA   C   9.092 -19.752 -28.220 1.00 . B B .  64 ARG CA   1 1 
       13 48647 2 1  64 ARG CB   C  10.577 -20.066 -28.435 1.00 . B B .  64 ARG CB   1 1 
       13 48648 2 1  64 ARG CD   C  12.482 -19.411 -26.909 1.00 . B B .  64 ARG CD   1 1 
       13 48649 2 1  64 ARG CG   C  11.339 -20.393 -27.161 1.00 . B B .  64 ARG CG   1 1 
       13 48650 2 1  64 ARG CZ   C  14.196 -20.340 -28.455 1.00 . B B .  64 ARG CZ   1 1 
       13 48651 2 1  64 ARG H    H   8.997 -19.508 -30.319 1.00 . B B .  64 ARG H    1 1 
       13 48652 2 1  64 ARG HA   H   8.606 -20.611 -27.785 1.00 . B B .  64 ARG HA   1 1 
       13 48653 2 1  64 ARG HB2  H  10.658 -20.912 -29.101 1.00 . B B .  64 ARG HB2  1 1 
       13 48654 2 1  64 ARG HB3  H  11.048 -19.212 -28.899 1.00 . B B .  64 ARG HB3  1 1 
       13 48655 2 1  64 ARG HD2  H  12.061 -18.432 -26.741 1.00 . B B .  64 ARG HD2  1 1 
       13 48656 2 1  64 ARG HD3  H  13.012 -19.726 -26.021 1.00 . B B .  64 ARG HD3  1 1 
       13 48657 2 1  64 ARG HE   H  13.545 -18.440 -28.457 1.00 . B B .  64 ARG HE   1 1 
       13 48658 2 1  64 ARG HG2  H  10.656 -20.353 -26.327 1.00 . B B .  64 ARG HG2  1 1 
       13 48659 2 1  64 ARG HG3  H  11.747 -21.390 -27.246 1.00 . B B .  64 ARG HG3  1 1 
       13 48660 2 1  64 ARG HH11 H  13.406 -21.728 -27.201 1.00 . B B .  64 ARG HH11 1 1 
       13 48661 2 1  64 ARG HH12 H  14.636 -22.317 -28.277 1.00 . B B .  64 ARG HH12 1 1 
       13 48662 2 1  64 ARG HH21 H  15.209 -19.207 -29.812 1.00 . B B .  64 ARG HH21 1 1 
       13 48663 2 1  64 ARG HH22 H  15.662 -20.890 -29.743 1.00 . B B .  64 ARG HH22 1 1 
       13 48664 2 1  64 ARG N    N   8.455 -19.472 -29.504 1.00 . B B .  64 ARG N    1 1 
       13 48665 2 1  64 ARG NE   N  13.438 -19.325 -28.025 1.00 . B B .  64 ARG NE   1 1 
       13 48666 2 1  64 ARG NH1  N  14.069 -21.557 -27.933 1.00 . B B .  64 ARG NH1  1 1 
       13 48667 2 1  64 ARG NH2  N  15.091 -20.133 -29.410 1.00 . B B .  64 ARG NH2  1 1 
       13 48668 2 1  64 ARG O    O   8.577 -18.721 -26.110 1.00 . B B .  64 ARG O    1 1 
       13 48669 2 1  65 ALA C    C   7.591 -15.873 -26.658 1.00 . B B .  65 ALA C    1 1 
       13 48670 2 1  65 ALA CA   C   9.050 -16.150 -27.000 1.00 . B B .  65 ALA CA   1 1 
       13 48671 2 1  65 ALA CB   C   9.663 -14.970 -27.729 1.00 . B B .  65 ALA CB   1 1 
       13 48672 2 1  65 ALA H    H   9.491 -17.298 -28.724 1.00 . B B .  65 ALA H    1 1 
       13 48673 2 1  65 ALA HA   H   9.599 -16.295 -26.081 1.00 . B B .  65 ALA HA   1 1 
       13 48674 2 1  65 ALA HB1  H   9.163 -14.834 -28.677 1.00 . B B .  65 ALA HB1  1 1 
       13 48675 2 1  65 ALA HB2  H  10.713 -15.156 -27.898 1.00 . B B .  65 ALA HB2  1 1 
       13 48676 2 1  65 ALA HB3  H   9.548 -14.077 -27.131 1.00 . B B .  65 ALA HB3  1 1 
       13 48677 2 1  65 ALA N    N   9.186 -17.365 -27.793 1.00 . B B .  65 ALA N    1 1 
       13 48678 2 1  65 ALA O    O   7.282 -15.360 -25.579 1.00 . B B .  65 ALA O    1 1 
       13 48679 2 1  66 MET C    C   4.774 -17.013 -26.273 1.00 . B B .  66 MET C    1 1 
       13 48680 2 1  66 MET CA   C   5.266 -16.041 -27.345 1.00 . B B .  66 MET CA   1 1 
       13 48681 2 1  66 MET CB   C   4.476 -16.233 -28.642 1.00 . B B .  66 MET CB   1 1 
       13 48682 2 1  66 MET CE   C   2.600 -13.658 -28.790 1.00 . B B .  66 MET CE   1 1 
       13 48683 2 1  66 MET CG   C   4.751 -15.168 -29.693 1.00 . B B .  66 MET CG   1 1 
       13 48684 2 1  66 MET H    H   7.006 -16.573 -28.441 1.00 . B B .  66 MET H    1 1 
       13 48685 2 1  66 MET HA   H   5.111 -15.033 -26.990 1.00 . B B .  66 MET HA   1 1 
       13 48686 2 1  66 MET HB2  H   4.728 -17.195 -29.064 1.00 . B B .  66 MET HB2  1 1 
       13 48687 2 1  66 MET HB3  H   3.421 -16.216 -28.412 1.00 . B B .  66 MET HB3  1 1 
       13 48688 2 1  66 MET HE1  H   2.088 -13.943 -29.698 1.00 . B B .  66 MET HE1  1 1 
       13 48689 2 1  66 MET HE2  H   2.213 -12.713 -28.440 1.00 . B B .  66 MET HE2  1 1 
       13 48690 2 1  66 MET HE3  H   2.441 -14.413 -28.034 1.00 . B B .  66 MET HE3  1 1 
       13 48691 2 1  66 MET HG2  H   5.799 -15.202 -29.954 1.00 . B B .  66 MET HG2  1 1 
       13 48692 2 1  66 MET HG3  H   4.156 -15.384 -30.568 1.00 . B B .  66 MET HG3  1 1 
       13 48693 2 1  66 MET N    N   6.696 -16.210 -27.579 1.00 . B B .  66 MET N    1 1 
       13 48694 2 1  66 MET O    O   3.832 -16.713 -25.539 1.00 . B B .  66 MET O    1 1 
       13 48695 2 1  66 MET SD   S   4.354 -13.504 -29.119 1.00 . B B .  66 MET SD   1 1 
       13 48696 2 1  67 ASN C    C   5.302 -18.529 -23.766 1.00 . B B .  67 ASN C    1 1 
       13 48697 2 1  67 ASN CA   C   5.140 -19.155 -25.143 1.00 . B B .  67 ASN CA   1 1 
       13 48698 2 1  67 ASN CB   C   6.078 -20.364 -25.283 1.00 . B B .  67 ASN CB   1 1 
       13 48699 2 1  67 ASN CG   C   6.046 -21.293 -24.078 1.00 . B B .  67 ASN CG   1 1 
       13 48700 2 1  67 ASN H    H   6.118 -18.376 -26.855 1.00 . B B .  67 ASN H    1 1 
       13 48701 2 1  67 ASN HA   H   4.118 -19.484 -25.262 1.00 . B B .  67 ASN HA   1 1 
       13 48702 2 1  67 ASN HB2  H   5.790 -20.933 -26.153 1.00 . B B .  67 ASN HB2  1 1 
       13 48703 2 1  67 ASN HB3  H   7.091 -20.011 -25.412 1.00 . B B .  67 ASN HB3  1 1 
       13 48704 2 1  67 ASN HD21 H   4.610 -22.375 -24.912 1.00 . B B .  67 ASN HD21 1 1 
       13 48705 2 1  67 ASN HD22 H   5.142 -22.900 -23.356 1.00 . B B .  67 ASN HD22 1 1 
       13 48706 2 1  67 ASN N    N   5.425 -18.171 -26.189 1.00 . B B .  67 ASN N    1 1 
       13 48707 2 1  67 ASN ND2  N   5.178 -22.289 -24.119 1.00 . B B .  67 ASN ND2  1 1 
       13 48708 2 1  67 ASN O    O   4.385 -18.561 -22.940 1.00 . B B .  67 ASN O    1 1 
       13 48709 2 1  67 ASN OD1  O   6.806 -21.125 -23.127 1.00 . B B .  67 ASN OD1  1 1 
       13 48710 2 1  68 THR C    C   5.851 -16.113 -22.030 1.00 . B B .  68 THR C    1 1 
       13 48711 2 1  68 THR CA   C   6.776 -17.304 -22.273 1.00 . B B .  68 THR CA   1 1 
       13 48712 2 1  68 THR CB   C   8.238 -16.832 -22.253 1.00 . B B .  68 THR CB   1 1 
       13 48713 2 1  68 THR CG2  C   8.696 -16.527 -20.833 1.00 . B B .  68 THR CG2  1 1 
       13 48714 2 1  68 THR H    H   7.151 -17.956 -24.242 1.00 . B B .  68 THR H    1 1 
       13 48715 2 1  68 THR HA   H   6.637 -18.026 -21.485 1.00 . B B .  68 THR HA   1 1 
       13 48716 2 1  68 THR HB   H   8.322 -15.933 -22.846 1.00 . B B .  68 THR HB   1 1 
       13 48717 2 1  68 THR HG1  H   9.542 -17.485 -23.587 1.00 . B B .  68 THR HG1  1 1 
       13 48718 2 1  68 THR HG21 H   8.632 -17.421 -20.231 1.00 . B B .  68 THR HG21 1 1 
       13 48719 2 1  68 THR HG22 H   8.063 -15.761 -20.408 1.00 . B B .  68 THR HG22 1 1 
       13 48720 2 1  68 THR HG23 H   9.718 -16.178 -20.852 1.00 . B B .  68 THR HG23 1 1 
       13 48721 2 1  68 THR N    N   6.468 -17.944 -23.539 1.00 . B B .  68 THR N    1 1 
       13 48722 2 1  68 THR O    O   5.427 -15.869 -20.902 1.00 . B B .  68 THR O    1 1 
       13 48723 2 1  68 THR OG1  O   9.076 -17.848 -22.819 1.00 . B B .  68 THR OG1  1 1 
       13 48724 2 1  69 ALA C    C   3.268 -14.632 -22.514 1.00 . B B .  69 ALA C    1 1 
       13 48725 2 1  69 ALA CA   C   4.653 -14.230 -23.010 1.00 . B B .  69 ALA CA   1 1 
       13 48726 2 1  69 ALA CB   C   4.556 -13.533 -24.360 1.00 . B B .  69 ALA CB   1 1 
       13 48727 2 1  69 ALA H    H   5.902 -15.641 -23.974 1.00 . B B .  69 ALA H    1 1 
       13 48728 2 1  69 ALA HA   H   5.088 -13.539 -22.304 1.00 . B B .  69 ALA HA   1 1 
       13 48729 2 1  69 ALA HB1  H   5.549 -13.310 -24.722 1.00 . B B .  69 ALA HB1  1 1 
       13 48730 2 1  69 ALA HB2  H   3.997 -12.615 -24.249 1.00 . B B .  69 ALA HB2  1 1 
       13 48731 2 1  69 ALA HB3  H   4.051 -14.179 -25.065 1.00 . B B .  69 ALA HB3  1 1 
       13 48732 2 1  69 ALA N    N   5.532 -15.389 -23.100 1.00 . B B .  69 ALA N    1 1 
       13 48733 2 1  69 ALA O    O   2.783 -14.098 -21.517 1.00 . B B .  69 ALA O    1 1 
       13 48734 2 1  70 MET C    C   1.275 -16.577 -21.409 1.00 . B B .  70 MET C    1 1 
       13 48735 2 1  70 MET CA   C   1.314 -16.057 -22.842 1.00 . B B .  70 MET CA   1 1 
       13 48736 2 1  70 MET CB   C   0.853 -17.162 -23.797 1.00 . B B .  70 MET CB   1 1 
       13 48737 2 1  70 MET CE   C  -2.266 -19.898 -23.465 1.00 . B B .  70 MET CE   1 1 
       13 48738 2 1  70 MET CG   C  -0.447 -17.822 -23.367 1.00 . B B .  70 MET CG   1 1 
       13 48739 2 1  70 MET H    H   3.109 -15.996 -23.970 1.00 . B B .  70 MET H    1 1 
       13 48740 2 1  70 MET HA   H   0.637 -15.219 -22.925 1.00 . B B .  70 MET HA   1 1 
       13 48741 2 1  70 MET HB2  H   0.710 -16.737 -24.781 1.00 . B B .  70 MET HB2  1 1 
       13 48742 2 1  70 MET HB3  H   1.619 -17.921 -23.851 1.00 . B B .  70 MET HB3  1 1 
       13 48743 2 1  70 MET HE1  H  -2.640 -20.783 -23.957 1.00 . B B .  70 MET HE1  1 1 
       13 48744 2 1  70 MET HE2  H  -3.049 -19.156 -23.413 1.00 . B B .  70 MET HE2  1 1 
       13 48745 2 1  70 MET HE3  H  -1.943 -20.150 -22.465 1.00 . B B .  70 MET HE3  1 1 
       13 48746 2 1  70 MET HG2  H  -0.344 -18.155 -22.345 1.00 . B B .  70 MET HG2  1 1 
       13 48747 2 1  70 MET HG3  H  -1.243 -17.095 -23.427 1.00 . B B .  70 MET HG3  1 1 
       13 48748 2 1  70 MET N    N   2.651 -15.589 -23.200 1.00 . B B .  70 MET N    1 1 
       13 48749 2 1  70 MET O    O   0.392 -16.213 -20.631 1.00 . B B .  70 MET O    1 1 
       13 48750 2 1  70 MET SD   S  -0.883 -19.241 -24.389 1.00 . B B .  70 MET SD   1 1 
       13 48751 2 1  71 ALA C    C   2.447 -16.971 -18.661 1.00 . B B .  71 ALA C    1 1 
       13 48752 2 1  71 ALA CA   C   2.284 -18.028 -19.744 1.00 . B B .  71 ALA CA   1 1 
       13 48753 2 1  71 ALA CB   C   3.409 -19.049 -19.668 1.00 . B B .  71 ALA CB   1 1 
       13 48754 2 1  71 ALA H    H   2.937 -17.647 -21.722 1.00 . B B .  71 ALA H    1 1 
       13 48755 2 1  71 ALA HA   H   1.350 -18.548 -19.587 1.00 . B B .  71 ALA HA   1 1 
       13 48756 2 1  71 ALA HB1  H   3.410 -19.511 -18.691 1.00 . B B .  71 ALA HB1  1 1 
       13 48757 2 1  71 ALA HB2  H   4.353 -18.557 -19.836 1.00 . B B .  71 ALA HB2  1 1 
       13 48758 2 1  71 ALA HB3  H   3.254 -19.805 -20.423 1.00 . B B .  71 ALA HB3  1 1 
       13 48759 2 1  71 ALA N    N   2.239 -17.424 -21.067 1.00 . B B .  71 ALA N    1 1 
       13 48760 2 1  71 ALA O    O   1.786 -17.027 -17.620 1.00 . B B .  71 ALA O    1 1 
       13 48761 2 1  72 ALA C    C   2.344 -14.047 -17.805 1.00 . B B .  72 ALA C    1 1 
       13 48762 2 1  72 ALA CA   C   3.568 -14.939 -17.957 1.00 . B B .  72 ALA CA   1 1 
       13 48763 2 1  72 ALA CB   C   4.778 -14.115 -18.367 1.00 . B B .  72 ALA CB   1 1 
       13 48764 2 1  72 ALA H    H   3.807 -16.005 -19.766 1.00 . B B .  72 ALA H    1 1 
       13 48765 2 1  72 ALA HA   H   3.783 -15.398 -17.003 1.00 . B B .  72 ALA HA   1 1 
       13 48766 2 1  72 ALA HB1  H   4.997 -13.390 -17.596 1.00 . B B .  72 ALA HB1  1 1 
       13 48767 2 1  72 ALA HB2  H   4.567 -13.604 -19.294 1.00 . B B .  72 ALA HB2  1 1 
       13 48768 2 1  72 ALA HB3  H   5.628 -14.767 -18.498 1.00 . B B .  72 ALA HB3  1 1 
       13 48769 2 1  72 ALA N    N   3.319 -16.003 -18.913 1.00 . B B .  72 ALA N    1 1 
       13 48770 2 1  72 ALA O    O   2.003 -13.647 -16.695 1.00 . B B .  72 ALA O    1 1 
       13 48771 2 1  73 GLU C    C  -0.618 -13.591 -18.068 1.00 . B B .  73 GLU C    1 1 
       13 48772 2 1  73 GLU CA   C   0.477 -12.920 -18.888 1.00 . B B .  73 GLU CA   1 1 
       13 48773 2 1  73 GLU CB   C  -0.035 -12.612 -20.300 1.00 . B B .  73 GLU CB   1 1 
       13 48774 2 1  73 GLU CD   C   0.227 -11.214 -22.385 1.00 . B B .  73 GLU CD   1 1 
       13 48775 2 1  73 GLU CG   C   0.857 -11.658 -21.080 1.00 . B B .  73 GLU CG   1 1 
       13 48776 2 1  73 GLU H    H   2.007 -14.084 -19.783 1.00 . B B .  73 GLU H    1 1 
       13 48777 2 1  73 GLU HA   H   0.738 -11.990 -18.405 1.00 . B B .  73 GLU HA   1 1 
       13 48778 2 1  73 GLU HB2  H  -0.107 -13.535 -20.854 1.00 . B B .  73 GLU HB2  1 1 
       13 48779 2 1  73 GLU HB3  H  -1.017 -12.169 -20.224 1.00 . B B .  73 GLU HB3  1 1 
       13 48780 2 1  73 GLU HE2  H  -1.055  -9.803 -21.585 1.00 . B B .  73 GLU HE2  1 1 
       13 48781 2 1  73 GLU HG2  H   1.044 -10.784 -20.475 1.00 . B B .  73 GLU HG2  1 1 
       13 48782 2 1  73 GLU HG3  H   1.791 -12.154 -21.296 1.00 . B B .  73 GLU HG3  1 1 
       13 48783 2 1  73 GLU N    N   1.679 -13.746 -18.921 1.00 . B B .  73 GLU N    1 1 
       13 48784 2 1  73 GLU O    O  -1.175 -12.979 -17.163 1.00 . B B .  73 GLU O    1 1 
       13 48785 2 1  73 GLU OE1  O   0.437 -11.877 -23.424 1.00 . B B .  73 GLU OE1  1 1 
       13 48786 2 1  73 GLU OE2  O  -0.588 -10.059 -22.387 1.00 . B B .  73 GLU OE2  1 1 
       13 48787 2 1  74 VAL C    C  -1.615 -15.610 -16.134 1.00 . B B .  74 VAL C    1 1 
       13 48788 2 1  74 VAL CA   C  -1.919 -15.611 -17.630 1.00 . B B .  74 VAL CA   1 1 
       13 48789 2 1  74 VAL CB   C  -2.022 -17.069 -18.134 1.00 . B B .  74 VAL CB   1 1 
       13 48790 2 1  74 VAL CG1  C  -2.806 -17.932 -17.157 1.00 . B B .  74 VAL CG1  1 1 
       13 48791 2 1  74 VAL CG2  C  -2.687 -17.114 -19.495 1.00 . B B .  74 VAL CG2  1 1 
       13 48792 2 1  74 VAL H    H  -0.433 -15.289 -19.116 1.00 . B B .  74 VAL H    1 1 
       13 48793 2 1  74 VAL HA   H  -2.874 -15.131 -17.789 1.00 . B B .  74 VAL HA   1 1 
       13 48794 2 1  74 VAL HB   H  -1.026 -17.475 -18.227 1.00 . B B .  74 VAL HB   1 1 
       13 48795 2 1  74 VAL HG11 H  -3.812 -17.551 -17.067 1.00 . B B .  74 VAL HG11 1 1 
       13 48796 2 1  74 VAL HG12 H  -2.323 -17.907 -16.190 1.00 . B B .  74 VAL HG12 1 1 
       13 48797 2 1  74 VAL HG13 H  -2.836 -18.949 -17.519 1.00 . B B .  74 VAL HG13 1 1 
       13 48798 2 1  74 VAL HG21 H  -2.654 -18.123 -19.879 1.00 . B B .  74 VAL HG21 1 1 
       13 48799 2 1  74 VAL HG22 H  -2.170 -16.450 -20.172 1.00 . B B .  74 VAL HG22 1 1 
       13 48800 2 1  74 VAL HG23 H  -3.717 -16.801 -19.399 1.00 . B B .  74 VAL HG23 1 1 
       13 48801 2 1  74 VAL N    N  -0.908 -14.854 -18.372 1.00 . B B .  74 VAL N    1 1 
       13 48802 2 1  74 VAL O    O  -2.486 -15.321 -15.311 1.00 . B B .  74 VAL O    1 1 
       13 48803 2 1  75 ALA C    C  -0.074 -14.567 -13.761 1.00 . B B .  75 ALA C    1 1 
       13 48804 2 1  75 ALA CA   C   0.050 -15.944 -14.400 1.00 . B B .  75 ALA CA   1 1 
       13 48805 2 1  75 ALA CB   C   1.477 -16.446 -14.309 1.00 . B B .  75 ALA CB   1 1 
       13 48806 2 1  75 ALA H    H   0.280 -16.128 -16.496 1.00 . B B .  75 ALA H    1 1 
       13 48807 2 1  75 ALA HA   H  -0.588 -16.637 -13.869 1.00 . B B .  75 ALA HA   1 1 
       13 48808 2 1  75 ALA HB1  H   2.136 -15.751 -14.807 1.00 . B B .  75 ALA HB1  1 1 
       13 48809 2 1  75 ALA HB2  H   1.547 -17.413 -14.787 1.00 . B B .  75 ALA HB2  1 1 
       13 48810 2 1  75 ALA HB3  H   1.764 -16.535 -13.272 1.00 . B B .  75 ALA HB3  1 1 
       13 48811 2 1  75 ALA N    N  -0.373 -15.914 -15.791 1.00 . B B .  75 ALA N    1 1 
       13 48812 2 1  75 ALA O    O  -0.513 -14.437 -12.621 1.00 . B B .  75 ALA O    1 1 
       13 48813 2 1  76 GLU C    C  -1.229 -11.706 -13.909 1.00 . B B .  76 GLU C    1 1 
       13 48814 2 1  76 GLU CA   C   0.225 -12.170 -14.036 1.00 . B B .  76 GLU CA   1 1 
       13 48815 2 1  76 GLU CB   C   1.061 -11.263 -14.955 1.00 . B B .  76 GLU CB   1 1 
       13 48816 2 1  76 GLU CD   C  -0.233  -9.874 -16.611 1.00 . B B .  76 GLU CD   1 1 
       13 48817 2 1  76 GLU CG   C   0.459  -9.902 -15.262 1.00 . B B .  76 GLU CG   1 1 
       13 48818 2 1  76 GLU H    H   0.641 -13.714 -15.419 1.00 . B B .  76 GLU H    1 1 
       13 48819 2 1  76 GLU HA   H   0.666 -12.152 -13.049 1.00 . B B .  76 GLU HA   1 1 
       13 48820 2 1  76 GLU HB2  H   2.022 -11.101 -14.490 1.00 . B B .  76 GLU HB2  1 1 
       13 48821 2 1  76 GLU HB3  H   1.216 -11.778 -15.892 1.00 . B B .  76 GLU HB3  1 1 
       13 48822 2 1  76 GLU HE2  H  -2.068  -9.498 -17.521 1.00 . B B .  76 GLU HE2  1 1 
       13 48823 2 1  76 GLU HG2  H  -0.262  -9.659 -14.496 1.00 . B B .  76 GLU HG2  1 1 
       13 48824 2 1  76 GLU HG3  H   1.248  -9.164 -15.261 1.00 . B B .  76 GLU HG3  1 1 
       13 48825 2 1  76 GLU N    N   0.299 -13.542 -14.512 1.00 . B B .  76 GLU N    1 1 
       13 48826 2 1  76 GLU O    O  -1.549 -10.888 -13.045 1.00 . B B .  76 GLU O    1 1 
       13 48827 2 1  76 GLU OE1  O   0.450 -10.039 -17.642 1.00 . B B .  76 GLU OE1  1 1 
       13 48828 2 1  76 GLU OE2  O  -1.627  -9.651 -16.660 1.00 . B B .  76 GLU OE2  1 1 
       13 48829 2 1  77 VAL C    C  -4.067 -12.540 -13.311 1.00 . B B .  77 VAL C    1 1 
       13 48830 2 1  77 VAL CA   C  -3.542 -11.985 -14.631 1.00 . B B .  77 VAL CA   1 1 
       13 48831 2 1  77 VAL CB   C  -4.349 -12.607 -15.801 1.00 . B B .  77 VAL CB   1 1 
       13 48832 2 1  77 VAL CG1  C  -5.844 -12.507 -15.542 1.00 . B B .  77 VAL CG1  1 1 
       13 48833 2 1  77 VAL CG2  C  -4.007 -11.929 -17.116 1.00 . B B .  77 VAL CG2  1 1 
       13 48834 2 1  77 VAL H    H  -1.784 -12.821 -15.481 1.00 . B B .  77 VAL H    1 1 
       13 48835 2 1  77 VAL HA   H  -3.691 -10.915 -14.644 1.00 . B B .  77 VAL HA   1 1 
       13 48836 2 1  77 VAL HB   H  -4.087 -13.652 -15.879 1.00 . B B .  77 VAL HB   1 1 
       13 48837 2 1  77 VAL HG11 H  -6.092 -13.062 -14.648 1.00 . B B .  77 VAL HG11 1 1 
       13 48838 2 1  77 VAL HG12 H  -6.384 -12.917 -16.381 1.00 . B B .  77 VAL HG12 1 1 
       13 48839 2 1  77 VAL HG13 H  -6.117 -11.470 -15.410 1.00 . B B .  77 VAL HG13 1 1 
       13 48840 2 1  77 VAL HG21 H  -2.966 -12.094 -17.346 1.00 . B B .  77 VAL HG21 1 1 
       13 48841 2 1  77 VAL HG22 H  -4.195 -10.869 -17.033 1.00 . B B .  77 VAL HG22 1 1 
       13 48842 2 1  77 VAL HG23 H  -4.619 -12.343 -17.905 1.00 . B B .  77 VAL HG23 1 1 
       13 48843 2 1  77 VAL N    N  -2.109 -12.244 -14.751 1.00 . B B .  77 VAL N    1 1 
       13 48844 2 1  77 VAL O    O  -4.843 -11.889 -12.612 1.00 . B B .  77 VAL O    1 1 
       13 48845 2 1  78 VAL C    C  -3.406 -13.693 -10.529 1.00 . B B .  78 VAL C    1 1 
       13 48846 2 1  78 VAL CA   C  -4.033 -14.388 -11.734 1.00 . B B .  78 VAL CA   1 1 
       13 48847 2 1  78 VAL CB   C  -3.638 -15.880 -11.720 1.00 . B B .  78 VAL CB   1 1 
       13 48848 2 1  78 VAL CG1  C  -4.089 -16.544 -10.429 1.00 . B B .  78 VAL CG1  1 1 
       13 48849 2 1  78 VAL CG2  C  -4.218 -16.606 -12.924 1.00 . B B .  78 VAL CG2  1 1 
       13 48850 2 1  78 VAL H    H  -3.016 -14.218 -13.583 1.00 . B B .  78 VAL H    1 1 
       13 48851 2 1  78 VAL HA   H  -5.107 -14.321 -11.660 1.00 . B B .  78 VAL HA   1 1 
       13 48852 2 1  78 VAL HB   H  -2.561 -15.946 -11.773 1.00 . B B .  78 VAL HB   1 1 
       13 48853 2 1  78 VAL HG11 H  -5.158 -16.433 -10.321 1.00 . B B .  78 VAL HG11 1 1 
       13 48854 2 1  78 VAL HG12 H  -3.591 -16.081  -9.590 1.00 . B B .  78 VAL HG12 1 1 
       13 48855 2 1  78 VAL HG13 H  -3.839 -17.595 -10.461 1.00 . B B .  78 VAL HG13 1 1 
       13 48856 2 1  78 VAL HG21 H  -3.924 -17.645 -12.892 1.00 . B B .  78 VAL HG21 1 1 
       13 48857 2 1  78 VAL HG22 H  -3.844 -16.154 -13.832 1.00 . B B .  78 VAL HG22 1 1 
       13 48858 2 1  78 VAL HG23 H  -5.295 -16.535 -12.904 1.00 . B B .  78 VAL HG23 1 1 
       13 48859 2 1  78 VAL N    N  -3.627 -13.744 -12.975 1.00 . B B .  78 VAL N    1 1 
       13 48860 2 1  78 VAL O    O  -4.089 -13.392  -9.552 1.00 . B B .  78 VAL O    1 1 
       13 48861 2 1  79 ALA C    C  -1.885 -11.420  -9.201 1.00 . B B .  79 ALA C    1 1 
       13 48862 2 1  79 ALA CA   C  -1.364 -12.817  -9.522 1.00 . B B .  79 ALA CA   1 1 
       13 48863 2 1  79 ALA CB   C   0.120 -12.768  -9.855 1.00 . B B .  79 ALA CB   1 1 
       13 48864 2 1  79 ALA H    H  -1.626 -13.668 -11.444 1.00 . B B .  79 ALA H    1 1 
       13 48865 2 1  79 ALA HA   H  -1.488 -13.443  -8.650 1.00 . B B .  79 ALA HA   1 1 
       13 48866 2 1  79 ALA HB1  H   0.469 -13.764 -10.095 1.00 . B B .  79 ALA HB1  1 1 
       13 48867 2 1  79 ALA HB2  H   0.668 -12.391  -9.006 1.00 . B B .  79 ALA HB2  1 1 
       13 48868 2 1  79 ALA HB3  H   0.277 -12.118 -10.703 1.00 . B B .  79 ALA HB3  1 1 
       13 48869 2 1  79 ALA N    N  -2.106 -13.431 -10.618 1.00 . B B .  79 ALA N    1 1 
       13 48870 2 1  79 ALA O    O  -1.918 -11.014  -8.040 1.00 . B B .  79 ALA O    1 1 
       13 48871 2 1  80 THR C    C  -4.300  -9.410  -9.647 1.00 . B B .  80 THR C    1 1 
       13 48872 2 1  80 THR CA   C  -2.820  -9.347 -10.014 1.00 . B B .  80 THR CA   1 1 
       13 48873 2 1  80 THR CB   C  -2.626  -8.452 -11.252 1.00 . B B .  80 THR CB   1 1 
       13 48874 2 1  80 THR CG2  C  -2.909  -6.993 -10.920 1.00 . B B .  80 THR CG2  1 1 
       13 48875 2 1  80 THR H    H  -2.251 -11.048 -11.132 1.00 . B B .  80 THR H    1 1 
       13 48876 2 1  80 THR HA   H  -2.278  -8.906  -9.189 1.00 . B B .  80 THR HA   1 1 
       13 48877 2 1  80 THR HB   H  -3.310  -8.770 -12.024 1.00 . B B .  80 THR HB   1 1 
       13 48878 2 1  80 THR HG1  H  -1.182  -9.428 -12.184 1.00 . B B .  80 THR HG1  1 1 
       13 48879 2 1  80 THR HG21 H  -2.781  -6.390 -11.806 1.00 . B B .  80 THR HG21 1 1 
       13 48880 2 1  80 THR HG22 H  -2.223  -6.659 -10.154 1.00 . B B .  80 THR HG22 1 1 
       13 48881 2 1  80 THR HG23 H  -3.923  -6.897 -10.561 1.00 . B B .  80 THR HG23 1 1 
       13 48882 2 1  80 THR N    N  -2.295 -10.683 -10.225 1.00 . B B .  80 THR N    1 1 
       13 48883 2 1  80 THR O    O  -5.178  -9.191 -10.486 1.00 . B B .  80 THR O    1 1 
       13 48884 2 1  80 THR OG1  O  -1.280  -8.576 -11.735 1.00 . B B .  80 THR OG1  1 1 
       13 48885 2 1  81 SER C    C  -5.867  -9.716  -6.358 1.00 . B B .  81 SER C    1 1 
       13 48886 2 1  81 SER CA   C  -5.910  -9.841  -7.876 1.00 . B B .  81 SER CA   1 1 
       13 48887 2 1  81 SER CB   C  -6.551 -11.175  -8.289 1.00 . B B .  81 SER CB   1 1 
       13 48888 2 1  81 SER H    H  -3.810  -9.980  -7.802 1.00 . B B .  81 SER H    1 1 
       13 48889 2 1  81 SER HA   H  -6.483  -9.023  -8.285 1.00 . B B .  81 SER HA   1 1 
       13 48890 2 1  81 SER HB2  H  -7.554 -11.226  -7.889 1.00 . B B .  81 SER HB2  1 1 
       13 48891 2 1  81 SER HB3  H  -6.593 -11.232  -9.367 1.00 . B B .  81 SER HB3  1 1 
       13 48892 2 1  81 SER HG   H  -5.111 -12.510  -8.434 1.00 . B B .  81 SER HG   1 1 
       13 48893 2 1  81 SER N    N  -4.559  -9.758  -8.398 1.00 . B B .  81 SER N    1 1 
       13 48894 2 1  81 SER O    O  -4.784  -9.752  -5.766 1.00 . B B .  81 SER O    1 1 
       13 48895 2 1  81 SER OG   O  -5.810 -12.284  -7.802 1.00 . B B .  81 SER OG   1 1 
       13 48896 2 1  82 PRO C    C  -6.703 -10.928  -3.710 1.00 . B B .  82 PRO C    1 1 
       13 48897 2 1  82 PRO CA   C  -7.100  -9.554  -4.241 1.00 . B B .  82 PRO CA   1 1 
       13 48898 2 1  82 PRO CB   C  -8.577  -9.267  -3.943 1.00 . B B .  82 PRO CB   1 1 
       13 48899 2 1  82 PRO CD   C  -8.329  -9.234  -6.316 1.00 . B B .  82 PRO CD   1 1 
       13 48900 2 1  82 PRO CG   C  -9.108  -8.634  -5.183 1.00 . B B .  82 PRO CG   1 1 
       13 48901 2 1  82 PRO HA   H  -6.476  -8.796  -3.790 1.00 . B B .  82 PRO HA   1 1 
       13 48902 2 1  82 PRO HB2  H  -9.088 -10.193  -3.725 1.00 . B B .  82 PRO HB2  1 1 
       13 48903 2 1  82 PRO HB3  H  -8.653  -8.600  -3.099 1.00 . B B .  82 PRO HB3  1 1 
       13 48904 2 1  82 PRO HD2  H  -8.802 -10.143  -6.659 1.00 . B B .  82 PRO HD2  1 1 
       13 48905 2 1  82 PRO HD3  H  -8.229  -8.527  -7.125 1.00 . B B .  82 PRO HD3  1 1 
       13 48906 2 1  82 PRO HG2  H -10.159  -8.859  -5.289 1.00 . B B .  82 PRO HG2  1 1 
       13 48907 2 1  82 PRO HG3  H  -8.953  -7.566  -5.145 1.00 . B B .  82 PRO HG3  1 1 
       13 48908 2 1  82 PRO N    N  -7.023  -9.520  -5.701 1.00 . B B .  82 PRO N    1 1 
       13 48909 2 1  82 PRO O    O  -7.045 -11.949  -4.310 1.00 . B B .  82 PRO O    1 1 
       13 48910 2 1  83 PRO C    C  -6.606 -13.206  -1.661 1.00 . B B .  83 PRO C    1 1 
       13 48911 2 1  83 PRO CA   C  -5.483 -12.246  -2.029 1.00 . B B .  83 PRO CA   1 1 
       13 48912 2 1  83 PRO CB   C  -4.700 -11.821  -0.783 1.00 . B B .  83 PRO CB   1 1 
       13 48913 2 1  83 PRO CD   C  -5.655  -9.835  -1.721 1.00 . B B .  83 PRO CD   1 1 
       13 48914 2 1  83 PRO CG   C  -5.220 -10.470  -0.432 1.00 . B B .  83 PRO CG   1 1 
       13 48915 2 1  83 PRO HA   H  -4.816 -12.730  -2.728 1.00 . B B .  83 PRO HA   1 1 
       13 48916 2 1  83 PRO HB2  H  -4.878 -12.530   0.013 1.00 . B B .  83 PRO HB2  1 1 
       13 48917 2 1  83 PRO HB3  H  -3.646 -11.789  -1.011 1.00 . B B .  83 PRO HB3  1 1 
       13 48918 2 1  83 PRO HD2  H  -6.524  -9.212  -1.557 1.00 . B B .  83 PRO HD2  1 1 
       13 48919 2 1  83 PRO HD3  H  -4.850  -9.260  -2.152 1.00 . B B .  83 PRO HD3  1 1 
       13 48920 2 1  83 PRO HG2  H  -6.059 -10.563   0.242 1.00 . B B .  83 PRO HG2  1 1 
       13 48921 2 1  83 PRO HG3  H  -4.435  -9.884   0.027 1.00 . B B .  83 PRO HG3  1 1 
       13 48922 2 1  83 PRO N    N  -5.995 -10.985  -2.573 1.00 . B B .  83 PRO N    1 1 
       13 48923 2 1  83 PRO O    O  -6.403 -14.416  -1.572 1.00 . B B .  83 PRO O    1 1 
       13 48924 2 1  84 GLN C    C  -9.565 -14.099  -2.369 1.00 . B B .  84 GLN C    1 1 
       13 48925 2 1  84 GLN CA   C  -8.970 -13.436  -1.131 1.00 . B B .  84 GLN CA   1 1 
       13 48926 2 1  84 GLN CB   C -10.016 -12.545  -0.456 1.00 . B B .  84 GLN CB   1 1 
       13 48927 2 1  84 GLN CD   C -11.662 -10.641  -0.705 1.00 . B B .  84 GLN CD   1 1 
       13 48928 2 1  84 GLN CG   C -10.545 -11.435  -1.352 1.00 . B B .  84 GLN CG   1 1 
       13 48929 2 1  84 GLN H    H  -7.887 -11.681  -1.584 1.00 . B B .  84 GLN H    1 1 
       13 48930 2 1  84 GLN HA   H  -8.664 -14.204  -0.442 1.00 . B B .  84 GLN HA   1 1 
       13 48931 2 1  84 GLN HB2  H -10.849 -13.157  -0.146 1.00 . B B .  84 GLN HB2  1 1 
       13 48932 2 1  84 GLN HB3  H  -9.569 -12.088   0.415 1.00 . B B .  84 GLN HB3  1 1 
       13 48933 2 1  84 GLN HE21 H -12.453 -10.265  -2.485 1.00 . B B .  84 GLN HE21 1 1 
       13 48934 2 1  84 GLN HE22 H -13.291  -9.592  -1.134 1.00 . B B .  84 GLN HE22 1 1 
       13 48935 2 1  84 GLN HG2  H  -9.735 -10.760  -1.584 1.00 . B B .  84 GLN HG2  1 1 
       13 48936 2 1  84 GLN HG3  H -10.918 -11.874  -2.265 1.00 . B B .  84 GLN HG3  1 1 
       13 48937 2 1  84 GLN N    N  -7.797 -12.651  -1.479 1.00 . B B .  84 GLN N    1 1 
       13 48938 2 1  84 GLN NE2  N -12.558 -10.114  -1.523 1.00 . B B .  84 GLN NE2  1 1 
       13 48939 2 1  84 GLN O    O -10.370 -15.021  -2.270 1.00 . B B .  84 GLN O    1 1 
       13 48940 2 1  84 GLN OE1  O -11.719 -10.504   0.518 1.00 . B B .  84 GLN OE1  1 1 
       13 48941 2 1  85 SER C    C  -8.584 -14.879  -5.561 1.00 . B B .  85 SER C    1 1 
       13 48942 2 1  85 SER CA   C  -9.673 -14.135  -4.791 1.00 . B B .  85 SER CA   1 1 
       13 48943 2 1  85 SER CB   C -10.210 -12.971  -5.619 1.00 . B B .  85 SER CB   1 1 
       13 48944 2 1  85 SER H    H  -8.487 -12.905  -3.551 1.00 . B B .  85 SER H    1 1 
       13 48945 2 1  85 SER HA   H -10.481 -14.815  -4.571 1.00 . B B .  85 SER HA   1 1 
       13 48946 2 1  85 SER HB2  H  -9.392 -12.322  -5.886 1.00 . B B .  85 SER HB2  1 1 
       13 48947 2 1  85 SER HB3  H -10.678 -13.354  -6.513 1.00 . B B .  85 SER HB3  1 1 
       13 48948 2 1  85 SER HG   H -11.877 -12.807  -4.602 1.00 . B B .  85 SER HG   1 1 
       13 48949 2 1  85 SER N    N  -9.155 -13.625  -3.534 1.00 . B B .  85 SER N    1 1 
       13 48950 2 1  85 SER O    O  -8.877 -15.690  -6.441 1.00 . B B .  85 SER O    1 1 
       13 48951 2 1  85 SER OG   O -11.164 -12.224  -4.884 1.00 . B B .  85 SER OG   1 1 
       13 48952 2 1  86 TYR C    C  -6.263 -16.687  -6.027 1.00 . B B .  86 TYR C    1 1 
       13 48953 2 1  86 TYR CA   C  -6.160 -15.172  -5.865 1.00 . B B .  86 TYR CA   1 1 
       13 48954 2 1  86 TYR CB   C  -4.898 -14.809  -5.073 1.00 . B B .  86 TYR CB   1 1 
       13 48955 2 1  86 TYR CD1  C  -3.104 -15.312  -6.788 1.00 . B B .  86 TYR CD1  1 1 
       13 48956 2 1  86 TYR CD2  C  -2.997 -16.426  -4.684 1.00 . B B .  86 TYR CD2  1 1 
       13 48957 2 1  86 TYR CE1  C  -1.959 -15.968  -7.196 1.00 . B B .  86 TYR CE1  1 1 
       13 48958 2 1  86 TYR CE2  C  -1.850 -17.084  -5.085 1.00 . B B .  86 TYR CE2  1 1 
       13 48959 2 1  86 TYR CG   C  -3.643 -15.529  -5.527 1.00 . B B .  86 TYR CG   1 1 
       13 48960 2 1  86 TYR CZ   C  -1.336 -16.851  -6.341 1.00 . B B .  86 TYR CZ   1 1 
       13 48961 2 1  86 TYR H    H  -7.191 -13.972  -4.463 1.00 . B B .  86 TYR H    1 1 
       13 48962 2 1  86 TYR HA   H  -6.092 -14.725  -6.845 1.00 . B B .  86 TYR HA   1 1 
       13 48963 2 1  86 TYR HB2  H  -4.717 -13.748  -5.166 1.00 . B B .  86 TYR HB2  1 1 
       13 48964 2 1  86 TYR HB3  H  -5.057 -15.047  -4.030 1.00 . B B .  86 TYR HB3  1 1 
       13 48965 2 1  86 TYR HD1  H  -3.594 -14.623  -7.458 1.00 . B B .  86 TYR HD1  1 1 
       13 48966 2 1  86 TYR HD2  H  -3.404 -16.608  -3.700 1.00 . B B .  86 TYR HD2  1 1 
       13 48967 2 1  86 TYR HE1  H  -1.556 -15.784  -8.179 1.00 . B B .  86 TYR HE1  1 1 
       13 48968 2 1  86 TYR HE2  H  -1.363 -17.778  -4.415 1.00 . B B .  86 TYR HE2  1 1 
       13 48969 2 1  86 TYR HH   H   0.396 -16.887  -7.195 1.00 . B B .  86 TYR HH   1 1 
       13 48970 2 1  86 TYR N    N  -7.334 -14.602  -5.199 1.00 . B B .  86 TYR N    1 1 
       13 48971 2 1  86 TYR O    O  -6.091 -17.212  -7.128 1.00 . B B .  86 TYR O    1 1 
       13 48972 2 1  86 TYR OH   O  -0.193 -17.510  -6.746 1.00 . B B .  86 TYR OH   1 1 
       13 48973 2 1  87 SER C    C  -7.693 -19.334  -5.917 1.00 . B B .  87 SER C    1 1 
       13 48974 2 1  87 SER CA   C  -6.617 -18.839  -4.949 1.00 . B B .  87 SER CA   1 1 
       13 48975 2 1  87 SER CB   C  -6.884 -19.363  -3.537 1.00 . B B .  87 SER CB   1 1 
       13 48976 2 1  87 SER H    H  -6.735 -16.905  -4.099 1.00 . B B .  87 SER H    1 1 
       13 48977 2 1  87 SER HA   H  -5.660 -19.205  -5.282 1.00 . B B .  87 SER HA   1 1 
       13 48978 2 1  87 SER HB2  H  -6.126 -18.988  -2.868 1.00 . B B .  87 SER HB2  1 1 
       13 48979 2 1  87 SER HB3  H  -7.854 -19.021  -3.207 1.00 . B B .  87 SER HB3  1 1 
       13 48980 2 1  87 SER HG   H  -7.181 -21.078  -2.634 1.00 . B B .  87 SER HG   1 1 
       13 48981 2 1  87 SER N    N  -6.556 -17.383  -4.936 1.00 . B B .  87 SER N    1 1 
       13 48982 2 1  87 SER O    O  -7.462 -20.264  -6.695 1.00 . B B .  87 SER O    1 1 
       13 48983 2 1  87 SER OG   O  -6.861 -20.778  -3.495 1.00 . B B .  87 SER OG   1 1 
       13 48984 2 1  88 ALA C    C  -9.649 -18.828  -8.211 1.00 . B B .  88 ALA C    1 1 
       13 48985 2 1  88 ALA CA   C  -9.966 -19.080  -6.739 1.00 . B B .  88 ALA CA   1 1 
       13 48986 2 1  88 ALA CB   C -11.230 -18.342  -6.325 1.00 . B B .  88 ALA CB   1 1 
       13 48987 2 1  88 ALA H    H  -8.958 -17.923  -5.285 1.00 . B B .  88 ALA H    1 1 
       13 48988 2 1  88 ALA HA   H -10.134 -20.138  -6.597 1.00 . B B .  88 ALA HA   1 1 
       13 48989 2 1  88 ALA HB1  H -11.410 -18.500  -5.272 1.00 . B B .  88 ALA HB1  1 1 
       13 48990 2 1  88 ALA HB2  H -12.067 -18.717  -6.893 1.00 . B B .  88 ALA HB2  1 1 
       13 48991 2 1  88 ALA HB3  H -11.109 -17.286  -6.517 1.00 . B B .  88 ALA HB3  1 1 
       13 48992 2 1  88 ALA N    N  -8.851 -18.687  -5.889 1.00 . B B .  88 ALA N    1 1 
       13 48993 2 1  88 ALA O    O  -9.936 -19.665  -9.071 1.00 . B B .  88 ALA O    1 1 
       13 48994 2 1  89 VAL C    C  -7.593 -18.338 -10.354 1.00 . B B .  89 VAL C    1 1 
       13 48995 2 1  89 VAL CA   C  -8.645 -17.347  -9.862 1.00 . B B .  89 VAL CA   1 1 
       13 48996 2 1  89 VAL CB   C  -8.071 -15.912  -9.964 1.00 . B B .  89 VAL CB   1 1 
       13 48997 2 1  89 VAL CG1  C  -7.632 -15.602 -11.387 1.00 . B B .  89 VAL CG1  1 1 
       13 48998 2 1  89 VAL CG2  C  -9.087 -14.882  -9.495 1.00 . B B .  89 VAL CG2  1 1 
       13 48999 2 1  89 VAL H    H  -8.868 -17.033  -7.776 1.00 . B B .  89 VAL H    1 1 
       13 49000 2 1  89 VAL HA   H  -9.523 -17.415 -10.493 1.00 . B B .  89 VAL HA   1 1 
       13 49001 2 1  89 VAL HB   H  -7.204 -15.846  -9.323 1.00 . B B .  89 VAL HB   1 1 
       13 49002 2 1  89 VAL HG11 H  -8.487 -15.652 -12.046 1.00 . B B .  89 VAL HG11 1 1 
       13 49003 2 1  89 VAL HG12 H  -6.894 -16.325 -11.701 1.00 . B B .  89 VAL HG12 1 1 
       13 49004 2 1  89 VAL HG13 H  -7.204 -14.612 -11.425 1.00 . B B .  89 VAL HG13 1 1 
       13 49005 2 1  89 VAL HG21 H  -9.339 -15.072  -8.463 1.00 . B B .  89 VAL HG21 1 1 
       13 49006 2 1  89 VAL HG22 H  -9.977 -14.953 -10.102 1.00 . B B .  89 VAL HG22 1 1 
       13 49007 2 1  89 VAL HG23 H  -8.665 -13.893  -9.587 1.00 . B B .  89 VAL HG23 1 1 
       13 49008 2 1  89 VAL N    N  -9.045 -17.677  -8.499 1.00 . B B .  89 VAL N    1 1 
       13 49009 2 1  89 VAL O    O  -7.671 -18.844 -11.477 1.00 . B B .  89 VAL O    1 1 
       13 49010 2 1  90 LEU C    C  -6.105 -20.919 -10.152 1.00 . B B .  90 LEU C    1 1 
       13 49011 2 1  90 LEU CA   C  -5.543 -19.550  -9.802 1.00 . B B .  90 LEU CA   1 1 
       13 49012 2 1  90 LEU CB   C  -4.579 -19.650  -8.609 1.00 . B B .  90 LEU CB   1 1 
       13 49013 2 1  90 LEU CD1  C  -2.194 -19.998  -7.946 1.00 . B B .  90 LEU CD1  1 1 
       13 49014 2 1  90 LEU CD2  C  -3.586 -21.967  -8.540 1.00 . B B .  90 LEU CD2  1 1 
       13 49015 2 1  90 LEU CG   C  -3.320 -20.496  -8.833 1.00 . B B .  90 LEU CG   1 1 
       13 49016 2 1  90 LEU H    H  -6.628 -18.181  -8.608 1.00 . B B .  90 LEU H    1 1 
       13 49017 2 1  90 LEU HA   H  -5.006 -19.159 -10.654 1.00 . B B .  90 LEU HA   1 1 
       13 49018 2 1  90 LEU HB2  H  -4.268 -18.651  -8.345 1.00 . B B .  90 LEU HB2  1 1 
       13 49019 2 1  90 LEU HB3  H  -5.122 -20.069  -7.774 1.00 . B B .  90 LEU HB3  1 1 
       13 49020 2 1  90 LEU HD11 H  -1.309 -20.591  -8.118 1.00 . B B .  90 LEU HD11 1 1 
       13 49021 2 1  90 LEU HD12 H  -2.488 -20.082  -6.909 1.00 . B B .  90 LEU HD12 1 1 
       13 49022 2 1  90 LEU HD13 H  -1.984 -18.963  -8.177 1.00 . B B .  90 LEU HD13 1 1 
       13 49023 2 1  90 LEU HD21 H  -4.391 -22.321  -9.167 1.00 . B B .  90 LEU HD21 1 1 
       13 49024 2 1  90 LEU HD22 H  -3.861 -22.085  -7.502 1.00 . B B .  90 LEU HD22 1 1 
       13 49025 2 1  90 LEU HD23 H  -2.694 -22.541  -8.743 1.00 . B B .  90 LEU HD23 1 1 
       13 49026 2 1  90 LEU HG   H  -3.009 -20.406  -9.861 1.00 . B B .  90 LEU HG   1 1 
       13 49027 2 1  90 LEU N    N  -6.621 -18.621  -9.488 1.00 . B B .  90 LEU N    1 1 
       13 49028 2 1  90 LEU O    O  -5.769 -21.496 -11.187 1.00 . B B .  90 LEU O    1 1 
       13 49029 2 1  91 ASN C    C  -8.378 -22.789 -10.772 1.00 . B B .  91 ASN C    1 1 
       13 49030 2 1  91 ASN CA   C  -7.586 -22.730  -9.468 1.00 . B B .  91 ASN CA   1 1 
       13 49031 2 1  91 ASN CB   C  -8.495 -23.048  -8.278 1.00 . B B .  91 ASN CB   1 1 
       13 49032 2 1  91 ASN CG   C  -9.085 -24.445  -8.345 1.00 . B B .  91 ASN CG   1 1 
       13 49033 2 1  91 ASN H    H  -7.194 -20.897  -8.480 1.00 . B B .  91 ASN H    1 1 
       13 49034 2 1  91 ASN HA   H  -6.796 -23.464  -9.510 1.00 . B B .  91 ASN HA   1 1 
       13 49035 2 1  91 ASN HB2  H  -7.925 -22.962  -7.367 1.00 . B B .  91 ASN HB2  1 1 
       13 49036 2 1  91 ASN HB3  H  -9.309 -22.336  -8.255 1.00 . B B .  91 ASN HB3  1 1 
       13 49037 2 1  91 ASN HD21 H -10.786 -23.730  -9.079 1.00 . B B .  91 ASN HD21 1 1 
       13 49038 2 1  91 ASN HD22 H -10.729 -25.446  -8.851 1.00 . B B .  91 ASN HD22 1 1 
       13 49039 2 1  91 ASN N    N  -6.971 -21.421  -9.285 1.00 . B B .  91 ASN N    1 1 
       13 49040 2 1  91 ASN ND2  N -10.322 -24.547  -8.807 1.00 . B B .  91 ASN ND2  1 1 
       13 49041 2 1  91 ASN O    O  -8.412 -23.821 -11.443 1.00 . B B .  91 ASN O    1 1 
       13 49042 2 1  91 ASN OD1  O  -8.441 -25.422  -7.963 1.00 . B B .  91 ASN OD1  1 1 
       13 49043 2 1  92 THR C    C  -8.883 -21.740 -13.583 1.00 . B B .  92 THR C    1 1 
       13 49044 2 1  92 THR CA   C  -9.779 -21.598 -12.356 1.00 . B B .  92 THR CA   1 1 
       13 49045 2 1  92 THR CB   C -10.563 -20.274 -12.439 1.00 . B B .  92 THR CB   1 1 
       13 49046 2 1  92 THR CG2  C -11.407 -20.221 -13.701 1.00 . B B .  92 THR CG2  1 1 
       13 49047 2 1  92 THR H    H  -8.890 -20.868 -10.583 1.00 . B B .  92 THR H    1 1 
       13 49048 2 1  92 THR HA   H -10.487 -22.415 -12.345 1.00 . B B .  92 THR HA   1 1 
       13 49049 2 1  92 THR HB   H  -9.858 -19.454 -12.460 1.00 . B B .  92 THR HB   1 1 
       13 49050 2 1  92 THR HG1  H -10.866 -19.987 -10.506 1.00 . B B .  92 THR HG1  1 1 
       13 49051 2 1  92 THR HG21 H -11.939 -19.283 -13.738 1.00 . B B .  92 THR HG21 1 1 
       13 49052 2 1  92 THR HG22 H -12.115 -21.037 -13.695 1.00 . B B .  92 THR HG22 1 1 
       13 49053 2 1  92 THR HG23 H -10.766 -20.307 -14.566 1.00 . B B .  92 THR HG23 1 1 
       13 49054 2 1  92 THR N    N  -8.989 -21.671 -11.138 1.00 . B B .  92 THR N    1 1 
       13 49055 2 1  92 THR O    O  -9.131 -22.577 -14.455 1.00 . B B .  92 THR O    1 1 
       13 49056 2 1  92 THR OG1  O -11.409 -20.134 -11.291 1.00 . B B .  92 THR OG1  1 1 
       13 49057 2 1  93 ILE C    C  -6.142 -22.303 -14.791 1.00 . B B .  93 ILE C    1 1 
       13 49058 2 1  93 ILE CA   C  -6.895 -20.974 -14.745 1.00 . B B .  93 ILE CA   1 1 
       13 49059 2 1  93 ILE CB   C  -5.895 -19.789 -14.695 1.00 . B B .  93 ILE CB   1 1 
       13 49060 2 1  93 ILE CD1  C  -7.022 -18.814 -16.778 1.00 . B B .  93 ILE CD1  1 1 
       13 49061 2 1  93 ILE CG1  C  -6.484 -18.549 -15.386 1.00 . B B .  93 ILE CG1  1 1 
       13 49062 2 1  93 ILE CG2  C  -4.561 -20.165 -15.317 1.00 . B B .  93 ILE CG2  1 1 
       13 49063 2 1  93 ILE H    H  -7.670 -20.304 -12.895 1.00 . B B .  93 ILE H    1 1 
       13 49064 2 1  93 ILE HA   H  -7.473 -20.882 -15.652 1.00 . B B .  93 ILE HA   1 1 
       13 49065 2 1  93 ILE HB   H  -5.716 -19.552 -13.656 1.00 . B B .  93 ILE HB   1 1 
       13 49066 2 1  93 ILE HD11 H  -7.863 -19.487 -16.717 1.00 . B B .  93 ILE HD11 1 1 
       13 49067 2 1  93 ILE HD12 H  -6.246 -19.260 -17.386 1.00 . B B .  93 ILE HD12 1 1 
       13 49068 2 1  93 ILE HD13 H  -7.339 -17.883 -17.224 1.00 . B B .  93 ILE HD13 1 1 
       13 49069 2 1  93 ILE HG12 H  -7.294 -18.157 -14.788 1.00 . B B .  93 ILE HG12 1 1 
       13 49070 2 1  93 ILE HG13 H  -5.711 -17.795 -15.474 1.00 . B B .  93 ILE HG13 1 1 
       13 49071 2 1  93 ILE HG21 H  -3.895 -19.317 -15.282 1.00 . B B .  93 ILE HG21 1 1 
       13 49072 2 1  93 ILE HG22 H  -4.714 -20.462 -16.344 1.00 . B B .  93 ILE HG22 1 1 
       13 49073 2 1  93 ILE HG23 H  -4.129 -20.988 -14.766 1.00 . B B .  93 ILE HG23 1 1 
       13 49074 2 1  93 ILE N    N  -7.828 -20.936 -13.631 1.00 . B B .  93 ILE N    1 1 
       13 49075 2 1  93 ILE O    O  -6.038 -22.919 -15.850 1.00 . B B .  93 ILE O    1 1 
       13 49076 2 1  94 GLY C    C  -5.649 -25.175 -14.113 1.00 . B B .  94 GLY C    1 1 
       13 49077 2 1  94 GLY CA   C  -4.872 -23.983 -13.592 1.00 . B B .  94 GLY CA   1 1 
       13 49078 2 1  94 GLY H    H  -5.788 -22.234 -12.817 1.00 . B B .  94 GLY H    1 1 
       13 49079 2 1  94 GLY HA2  H  -3.982 -23.861 -14.191 1.00 . B B .  94 GLY HA2  1 1 
       13 49080 2 1  94 GLY HA3  H  -4.579 -24.176 -12.570 1.00 . B B .  94 GLY HA3  1 1 
       13 49081 2 1  94 GLY N    N  -5.639 -22.750 -13.642 1.00 . B B .  94 GLY N    1 1 
       13 49082 2 1  94 GLY O    O  -5.105 -26.014 -14.831 1.00 . B B .  94 GLY O    1 1 
       13 49083 2 1  95 ALA C    C  -8.048 -26.223 -15.721 1.00 . B B .  95 ALA C    1 1 
       13 49084 2 1  95 ALA CA   C  -7.775 -26.332 -14.225 1.00 . B B .  95 ALA CA   1 1 
       13 49085 2 1  95 ALA CB   C  -9.080 -26.356 -13.441 1.00 . B B .  95 ALA CB   1 1 
       13 49086 2 1  95 ALA H    H  -7.313 -24.536 -13.204 1.00 . B B .  95 ALA H    1 1 
       13 49087 2 1  95 ALA HA   H  -7.249 -27.256 -14.033 1.00 . B B .  95 ALA HA   1 1 
       13 49088 2 1  95 ALA HB1  H  -9.679 -27.193 -13.767 1.00 . B B .  95 ALA HB1  1 1 
       13 49089 2 1  95 ALA HB2  H  -9.620 -25.437 -13.612 1.00 . B B .  95 ALA HB2  1 1 
       13 49090 2 1  95 ALA HB3  H  -8.864 -26.455 -12.388 1.00 . B B .  95 ALA HB3  1 1 
       13 49091 2 1  95 ALA N    N  -6.930 -25.239 -13.774 1.00 . B B .  95 ALA N    1 1 
       13 49092 2 1  95 ALA O    O  -7.875 -27.189 -16.466 1.00 . B B .  95 ALA O    1 1 
       13 49093 2 1  96 CYS C    C  -7.559 -24.850 -18.463 1.00 . B B .  96 CYS C    1 1 
       13 49094 2 1  96 CYS CA   C  -8.790 -24.825 -17.564 1.00 . B B .  96 CYS CA   1 1 
       13 49095 2 1  96 CYS CB   C  -9.559 -23.520 -17.745 1.00 . B B .  96 CYS CB   1 1 
       13 49096 2 1  96 CYS H    H  -8.519 -24.285 -15.532 1.00 . B B .  96 CYS H    1 1 
       13 49097 2 1  96 CYS HA   H  -9.434 -25.641 -17.860 1.00 . B B .  96 CYS HA   1 1 
       13 49098 2 1  96 CYS HB2  H  -9.061 -22.734 -17.196 1.00 . B B .  96 CYS HB2  1 1 
       13 49099 2 1  96 CYS HB3  H  -9.583 -23.264 -18.794 1.00 . B B .  96 CYS HB3  1 1 
       13 49100 2 1  96 CYS N    N  -8.449 -25.037 -16.164 1.00 . B B .  96 CYS N    1 1 
       13 49101 2 1  96 CYS O    O  -7.686 -25.018 -19.670 1.00 . B B .  96 CYS O    1 1 
       13 49102 2 1  96 CYS SG   S -11.280 -23.606 -17.155 1.00 . B B .  96 CYS SG   1 1 
       13 49103 2 1  97 LEU C    C  -5.068 -26.241 -19.213 1.00 . B B .  97 LEU C    1 1 
       13 49104 2 1  97 LEU CA   C  -5.129 -24.839 -18.617 1.00 . B B .  97 LEU CA   1 1 
       13 49105 2 1  97 LEU CB   C  -3.949 -24.633 -17.672 1.00 . B B .  97 LEU CB   1 1 
       13 49106 2 1  97 LEU CD1  C  -3.734 -22.208 -18.275 1.00 . B B .  97 LEU CD1  1 1 
       13 49107 2 1  97 LEU CD2  C  -1.953 -23.318 -16.946 1.00 . B B .  97 LEU CD2  1 1 
       13 49108 2 1  97 LEU CG   C  -2.989 -23.504 -18.038 1.00 . B B .  97 LEU CG   1 1 
       13 49109 2 1  97 LEU H    H  -6.337 -24.410 -16.937 1.00 . B B .  97 LEU H    1 1 
       13 49110 2 1  97 LEU HA   H  -5.094 -24.107 -19.410 1.00 . B B .  97 LEU HA   1 1 
       13 49111 2 1  97 LEU HB2  H  -4.335 -24.442 -16.682 1.00 . B B .  97 LEU HB2  1 1 
       13 49112 2 1  97 LEU HB3  H  -3.388 -25.552 -17.650 1.00 . B B .  97 LEU HB3  1 1 
       13 49113 2 1  97 LEU HD11 H  -4.294 -21.949 -17.390 1.00 . B B .  97 LEU HD11 1 1 
       13 49114 2 1  97 LEU HD12 H  -4.411 -22.332 -19.108 1.00 . B B .  97 LEU HD12 1 1 
       13 49115 2 1  97 LEU HD13 H  -3.026 -21.426 -18.497 1.00 . B B .  97 LEU HD13 1 1 
       13 49116 2 1  97 LEU HD21 H  -1.437 -24.250 -16.778 1.00 . B B .  97 LEU HD21 1 1 
       13 49117 2 1  97 LEU HD22 H  -2.443 -23.008 -16.035 1.00 . B B .  97 LEU HD22 1 1 
       13 49118 2 1  97 LEU HD23 H  -1.243 -22.563 -17.248 1.00 . B B .  97 LEU HD23 1 1 
       13 49119 2 1  97 LEU HG   H  -2.476 -23.759 -18.945 1.00 . B B .  97 LEU HG   1 1 
       13 49120 2 1  97 LEU N    N  -6.377 -24.674 -17.883 1.00 . B B .  97 LEU N    1 1 
       13 49121 2 1  97 LEU O    O  -4.850 -26.423 -20.413 1.00 . B B .  97 LEU O    1 1 
       13 49122 2 1  98 ARG C    C  -6.430 -28.857 -19.784 1.00 . B B .  98 ARG C    1 1 
       13 49123 2 1  98 ARG CA   C  -5.340 -28.622 -18.735 1.00 . B B .  98 ARG CA   1 1 
       13 49124 2 1  98 ARG CB   C  -5.616 -29.462 -17.487 1.00 . B B .  98 ARG CB   1 1 
       13 49125 2 1  98 ARG CD   C  -6.216 -31.641 -16.451 1.00 . B B .  98 ARG CD   1 1 
       13 49126 2 1  98 ARG CG   C  -5.907 -30.928 -17.753 1.00 . B B .  98 ARG CG   1 1 
       13 49127 2 1  98 ARG CZ   C  -6.395 -33.977 -15.709 1.00 . B B .  98 ARG CZ   1 1 
       13 49128 2 1  98 ARG H    H  -5.446 -26.988 -17.406 1.00 . B B .  98 ARG H    1 1 
       13 49129 2 1  98 ARG HA   H  -4.375 -28.894 -19.144 1.00 . B B .  98 ARG HA   1 1 
       13 49130 2 1  98 ARG HB2  H  -4.756 -29.405 -16.838 1.00 . B B .  98 ARG HB2  1 1 
       13 49131 2 1  98 ARG HB3  H  -6.467 -29.039 -16.973 1.00 . B B .  98 ARG HB3  1 1 
       13 49132 2 1  98 ARG HD2  H  -5.342 -31.592 -15.819 1.00 . B B .  98 ARG HD2  1 1 
       13 49133 2 1  98 ARG HD3  H  -7.035 -31.131 -15.966 1.00 . B B .  98 ARG HD3  1 1 
       13 49134 2 1  98 ARG HE   H  -6.997 -33.293 -17.497 1.00 . B B .  98 ARG HE   1 1 
       13 49135 2 1  98 ARG HG2  H  -6.758 -31.011 -18.412 1.00 . B B .  98 ARG HG2  1 1 
       13 49136 2 1  98 ARG HG3  H  -5.043 -31.386 -18.210 1.00 . B B .  98 ARG HG3  1 1 
       13 49137 2 1  98 ARG HH11 H  -5.534 -32.714 -14.382 1.00 . B B .  98 ARG HH11 1 1 
       13 49138 2 1  98 ARG HH12 H  -5.684 -34.355 -13.841 1.00 . B B .  98 ARG HH12 1 1 
       13 49139 2 1  98 ARG HH21 H  -7.212 -35.475 -16.805 1.00 . B B .  98 ARG HH21 1 1 
       13 49140 2 1  98 ARG HH22 H  -6.653 -35.928 -15.216 1.00 . B B .  98 ARG HH22 1 1 
       13 49141 2 1  98 ARG N    N  -5.297 -27.220 -18.349 1.00 . B B .  98 ARG N    1 1 
       13 49142 2 1  98 ARG NE   N  -6.576 -33.042 -16.640 1.00 . B B .  98 ARG NE   1 1 
       13 49143 2 1  98 ARG NH1  N  -5.825 -33.655 -14.554 1.00 . B B .  98 ARG NH1  1 1 
       13 49144 2 1  98 ARG NH2  N  -6.779 -35.225 -15.928 1.00 . B B .  98 ARG NH2  1 1 
       13 49145 2 1  98 ARG O    O  -6.193 -29.475 -20.824 1.00 . B B .  98 ARG O    1 1 
       13 49146 2 1  99 GLU C    C  -8.503 -27.879 -21.752 1.00 . B B .  99 GLU C    1 1 
       13 49147 2 1  99 GLU CA   C  -8.776 -28.484 -20.379 1.00 . B B .  99 GLU CA   1 1 
       13 49148 2 1  99 GLU CB   C  -9.988 -27.789 -19.760 1.00 . B B .  99 GLU CB   1 1 
       13 49149 2 1  99 GLU CD   C -10.680 -29.674 -18.228 1.00 . B B .  99 GLU CD   1 1 
       13 49150 2 1  99 GLU CG   C -10.273 -28.221 -18.334 1.00 . B B .  99 GLU CG   1 1 
       13 49151 2 1  99 GLU H    H  -7.729 -27.849 -18.651 1.00 . B B .  99 GLU H    1 1 
       13 49152 2 1  99 GLU HA   H  -8.986 -29.536 -20.490 1.00 . B B .  99 GLU HA   1 1 
       13 49153 2 1  99 GLU HB2  H  -9.816 -26.723 -19.763 1.00 . B B .  99 GLU HB2  1 1 
       13 49154 2 1  99 GLU HB3  H -10.860 -28.006 -20.360 1.00 . B B .  99 GLU HB3  1 1 
       13 49155 2 1  99 GLU HG2  H  -9.383 -28.071 -17.744 1.00 . B B .  99 GLU HG2  1 1 
       13 49156 2 1  99 GLU HG3  H -11.070 -27.607 -17.941 1.00 . B B .  99 GLU HG3  1 1 
       13 49157 2 1  99 GLU N    N  -7.619 -28.336 -19.496 1.00 . B B .  99 GLU N    1 1 
       13 49158 2 1  99 GLU O    O  -8.810 -28.482 -22.780 1.00 . B B .  99 GLU O    1 1 
       13 49159 2 1  99 GLU OE1  O -11.879 -29.966 -18.410 1.00 . B B .  99 GLU OE1  1 1 
       13 49160 2 1  99 GLU OE2  O  -9.806 -30.523 -17.954 1.00 . B B .  99 GLU OE2  1 1 
       13 49161 2 1 100 SER C    C  -6.704 -26.822 -23.871 1.00 . B B . 100 SER C    1 1 
       13 49162 2 1 100 SER CA   C  -7.607 -25.975 -22.985 1.00 . B B . 100 SER CA   1 1 
       13 49163 2 1 100 SER CB   C  -6.928 -24.643 -22.659 1.00 . B B . 100 SER CB   1 1 
       13 49164 2 1 100 SER H    H  -7.752 -26.241 -20.890 1.00 . B B . 100 SER H    1 1 
       13 49165 2 1 100 SER HA   H  -8.528 -25.777 -23.514 1.00 . B B . 100 SER HA   1 1 
       13 49166 2 1 100 SER HB2  H  -6.075 -24.824 -22.012 1.00 . B B . 100 SER HB2  1 1 
       13 49167 2 1 100 SER HB3  H  -6.596 -24.176 -23.573 1.00 . B B . 100 SER HB3  1 1 
       13 49168 2 1 100 SER HG   H  -7.804 -23.962 -21.047 1.00 . B B . 100 SER HG   1 1 
       13 49169 2 1 100 SER N    N  -7.942 -26.678 -21.752 1.00 . B B . 100 SER N    1 1 
       13 49170 2 1 100 SER O    O  -6.927 -26.927 -25.074 1.00 . B B . 100 SER O    1 1 
       13 49171 2 1 100 SER OG   O  -7.821 -23.770 -21.992 1.00 . B B . 100 SER OG   1 1 
       13 49172 2 1 101 MET C    C  -5.452 -29.479 -24.638 1.00 . B B . 101 MET C    1 1 
       13 49173 2 1 101 MET CA   C  -4.762 -28.279 -23.994 1.00 . B B . 101 MET CA   1 1 
       13 49174 2 1 101 MET CB   C  -3.652 -28.749 -23.058 1.00 . B B . 101 MET CB   1 1 
       13 49175 2 1 101 MET CE   C  -0.508 -26.132 -23.703 1.00 . B B . 101 MET CE   1 1 
       13 49176 2 1 101 MET CG   C  -2.581 -27.704 -22.817 1.00 . B B . 101 MET CG   1 1 
       13 49177 2 1 101 MET H    H  -5.604 -27.348 -22.290 1.00 . B B . 101 MET H    1 1 
       13 49178 2 1 101 MET HA   H  -4.324 -27.674 -24.774 1.00 . B B . 101 MET HA   1 1 
       13 49179 2 1 101 MET HB2  H  -4.085 -29.019 -22.106 1.00 . B B . 101 MET HB2  1 1 
       13 49180 2 1 101 MET HB3  H  -3.182 -29.619 -23.492 1.00 . B B . 101 MET HB3  1 1 
       13 49181 2 1 101 MET HE1  H  -0.076 -26.370 -22.744 1.00 . B B . 101 MET HE1  1 1 
       13 49182 2 1 101 MET HE2  H  -1.121 -25.243 -23.617 1.00 . B B . 101 MET HE2  1 1 
       13 49183 2 1 101 MET HE3  H   0.276 -25.959 -24.422 1.00 . B B . 101 MET HE3  1 1 
       13 49184 2 1 101 MET HG2  H  -3.055 -26.759 -22.592 1.00 . B B . 101 MET HG2  1 1 
       13 49185 2 1 101 MET HG3  H  -1.972 -28.010 -21.980 1.00 . B B . 101 MET HG3  1 1 
       13 49186 2 1 101 MET N    N  -5.708 -27.448 -23.263 1.00 . B B . 101 MET N    1 1 
       13 49187 2 1 101 MET O    O  -5.168 -29.829 -25.784 1.00 . B B . 101 MET O    1 1 
       13 49188 2 1 101 MET SD   S  -1.525 -27.489 -24.253 1.00 . B B . 101 MET SD   1 1 
       13 49189 2 1 102 MET C    C  -8.031 -30.926 -25.542 1.00 . B B . 102 MET C    1 1 
       13 49190 2 1 102 MET CA   C  -7.073 -31.274 -24.403 1.00 . B B . 102 MET CA   1 1 
       13 49191 2 1 102 MET CB   C  -7.818 -31.963 -23.256 1.00 . B B . 102 MET CB   1 1 
       13 49192 2 1 102 MET CE   C  -6.672 -34.682 -22.024 1.00 . B B . 102 MET CE   1 1 
       13 49193 2 1 102 MET CG   C  -8.425 -33.302 -23.645 1.00 . B B . 102 MET CG   1 1 
       13 49194 2 1 102 MET H    H  -6.605 -29.732 -23.023 1.00 . B B . 102 MET H    1 1 
       13 49195 2 1 102 MET HA   H  -6.324 -31.953 -24.783 1.00 . B B . 102 MET HA   1 1 
       13 49196 2 1 102 MET HB2  H  -7.133 -32.122 -22.438 1.00 . B B . 102 MET HB2  1 1 
       13 49197 2 1 102 MET HB3  H  -8.616 -31.315 -22.925 1.00 . B B . 102 MET HB3  1 1 
       13 49198 2 1 102 MET HE1  H  -6.234 -33.729 -21.765 1.00 . B B . 102 MET HE1  1 1 
       13 49199 2 1 102 MET HE2  H  -6.216 -35.049 -22.933 1.00 . B B . 102 MET HE2  1 1 
       13 49200 2 1 102 MET HE3  H  -6.500 -35.388 -21.224 1.00 . B B . 102 MET HE3  1 1 
       13 49201 2 1 102 MET HG2  H  -9.443 -33.142 -23.969 1.00 . B B . 102 MET HG2  1 1 
       13 49202 2 1 102 MET HG3  H  -7.850 -33.720 -24.458 1.00 . B B . 102 MET HG3  1 1 
       13 49203 2 1 102 MET N    N  -6.381 -30.087 -23.912 1.00 . B B . 102 MET N    1 1 
       13 49204 2 1 102 MET O    O  -8.375 -31.778 -26.361 1.00 . B B . 102 MET O    1 1 
       13 49205 2 1 102 MET SD   S  -8.434 -34.477 -22.278 1.00 . B B . 102 MET SD   1 1 
       13 49206 2 1 103 GLN C    C  -8.516 -28.697 -27.856 1.00 . B B . 103 GLN C    1 1 
       13 49207 2 1 103 GLN CA   C  -9.327 -29.213 -26.668 1.00 . B B . 103 GLN CA   1 1 
       13 49208 2 1 103 GLN CB   C -10.250 -28.115 -26.148 1.00 . B B . 103 GLN CB   1 1 
       13 49209 2 1 103 GLN CD   C -11.941 -27.443 -24.408 1.00 . B B . 103 GLN CD   1 1 
       13 49210 2 1 103 GLN CG   C -11.208 -28.590 -25.070 1.00 . B B . 103 GLN CG   1 1 
       13 49211 2 1 103 GLN H    H  -8.169 -29.044 -24.905 1.00 . B B . 103 GLN H    1 1 
       13 49212 2 1 103 GLN HA   H  -9.923 -30.052 -26.992 1.00 . B B . 103 GLN HA   1 1 
       13 49213 2 1 103 GLN HB2  H  -9.648 -27.318 -25.739 1.00 . B B . 103 GLN HB2  1 1 
       13 49214 2 1 103 GLN HB3  H -10.831 -27.731 -26.972 1.00 . B B . 103 GLN HB3  1 1 
       13 49215 2 1 103 GLN HE21 H -10.517 -27.305 -23.033 1.00 . B B . 103 GLN HE21 1 1 
       13 49216 2 1 103 GLN HE22 H -11.820 -26.177 -22.887 1.00 . B B . 103 GLN HE22 1 1 
       13 49217 2 1 103 GLN HG2  H -11.934 -29.252 -25.516 1.00 . B B . 103 GLN HG2  1 1 
       13 49218 2 1 103 GLN HG3  H -10.648 -29.125 -24.317 1.00 . B B . 103 GLN HG3  1 1 
       13 49219 2 1 103 GLN N    N  -8.448 -29.673 -25.601 1.00 . B B . 103 GLN N    1 1 
       13 49220 2 1 103 GLN NE2  N -11.369 -26.922 -23.335 1.00 . B B . 103 GLN NE2  1 1 
       13 49221 2 1 103 GLN O    O  -8.916 -28.856 -29.009 1.00 . B B . 103 GLN O    1 1 
       13 49222 2 1 103 GLN OE1  O -13.012 -27.031 -24.848 1.00 . B B . 103 GLN OE1  1 1 
       13 49223 2 1 104 ALA C    C  -5.771 -28.601 -29.356 1.00 . B B . 104 ALA C    1 1 
       13 49224 2 1 104 ALA CA   C  -6.522 -27.515 -28.595 1.00 . B B . 104 ALA CA   1 1 
       13 49225 2 1 104 ALA CB   C  -5.534 -26.530 -27.981 1.00 . B B . 104 ALA CB   1 1 
       13 49226 2 1 104 ALA H    H  -7.105 -28.004 -26.622 1.00 . B B . 104 ALA H    1 1 
       13 49227 2 1 104 ALA HA   H  -7.151 -26.972 -29.285 1.00 . B B . 104 ALA HA   1 1 
       13 49228 2 1 104 ALA HB1  H  -4.947 -26.074 -28.766 1.00 . B B . 104 ALA HB1  1 1 
       13 49229 2 1 104 ALA HB2  H  -4.880 -27.054 -27.301 1.00 . B B . 104 ALA HB2  1 1 
       13 49230 2 1 104 ALA HB3  H  -6.074 -25.765 -27.444 1.00 . B B . 104 ALA HB3  1 1 
       13 49231 2 1 104 ALA N    N  -7.375 -28.084 -27.562 1.00 . B B . 104 ALA N    1 1 
       13 49232 2 1 104 ALA O    O  -5.911 -28.738 -30.573 1.00 . B B . 104 ALA O    1 1 
       13 49233 2 1 105 THR C    C  -4.757 -31.782 -29.026 1.00 . B B . 105 THR C    1 1 
       13 49234 2 1 105 THR CA   C  -4.162 -30.400 -29.259 1.00 . B B . 105 THR CA   1 1 
       13 49235 2 1 105 THR CB   C  -2.728 -30.361 -28.706 1.00 . B B . 105 THR CB   1 1 
       13 49236 2 1 105 THR CG2  C  -2.061 -29.038 -29.046 1.00 . B B . 105 THR CG2  1 1 
       13 49237 2 1 105 THR H    H  -4.926 -29.246 -27.666 1.00 . B B . 105 THR H    1 1 
       13 49238 2 1 105 THR HA   H  -4.124 -30.205 -30.321 1.00 . B B . 105 THR HA   1 1 
       13 49239 2 1 105 THR HB   H  -2.160 -31.163 -29.155 1.00 . B B . 105 THR HB   1 1 
       13 49240 2 1 105 THR HG1  H  -2.033 -30.039 -26.883 1.00 . B B . 105 THR HG1  1 1 
       13 49241 2 1 105 THR HG21 H  -2.633 -28.227 -28.615 1.00 . B B . 105 THR HG21 1 1 
       13 49242 2 1 105 THR HG22 H  -2.018 -28.921 -30.117 1.00 . B B . 105 THR HG22 1 1 
       13 49243 2 1 105 THR HG23 H  -1.060 -29.026 -28.640 1.00 . B B . 105 THR HG23 1 1 
       13 49244 2 1 105 THR N    N  -4.975 -29.372 -28.639 1.00 . B B . 105 THR N    1 1 
       13 49245 2 1 105 THR O    O  -4.628 -32.676 -29.861 1.00 . B B . 105 THR O    1 1 
       13 49246 2 1 105 THR OG1  O  -2.754 -30.536 -27.285 1.00 . B B . 105 THR OG1  1 1 
       13 49247 2 1 106 GLY C    C  -5.104 -33.891 -26.462 1.00 . B B . 106 GLY C    1 1 
       13 49248 2 1 106 GLY CA   C  -5.957 -33.238 -27.522 1.00 . B B . 106 GLY CA   1 1 
       13 49249 2 1 106 GLY H    H  -5.546 -31.175 -27.294 1.00 . B B . 106 GLY H    1 1 
       13 49250 2 1 106 GLY HA2  H  -6.961 -33.111 -27.143 1.00 . B B . 106 GLY HA2  1 1 
       13 49251 2 1 106 GLY HA3  H  -5.984 -33.874 -28.395 1.00 . B B . 106 GLY HA3  1 1 
       13 49252 2 1 106 GLY N    N  -5.422 -31.944 -27.893 1.00 . B B . 106 GLY N    1 1 
       13 49253 2 1 106 GLY O    O  -5.416 -34.976 -25.969 1.00 . B B . 106 GLY O    1 1 
       13 49254 2 1 107 SER C    C  -2.709 -32.581 -24.172 1.00 . B B . 107 SER C    1 1 
       13 49255 2 1 107 SER CA   C  -3.083 -33.707 -25.125 1.00 . B B . 107 SER CA   1 1 
       13 49256 2 1 107 SER CB   C  -1.832 -34.232 -25.834 1.00 . B B . 107 SER CB   1 1 
       13 49257 2 1 107 SER H    H  -3.871 -32.328 -26.500 1.00 . B B . 107 SER H    1 1 
       13 49258 2 1 107 SER HA   H  -3.549 -34.509 -24.572 1.00 . B B . 107 SER HA   1 1 
       13 49259 2 1 107 SER HB2  H  -1.250 -33.398 -26.198 1.00 . B B . 107 SER HB2  1 1 
       13 49260 2 1 107 SER HB3  H  -1.241 -34.806 -25.135 1.00 . B B . 107 SER HB3  1 1 
       13 49261 2 1 107 SER HG   H  -2.158 -35.991 -26.658 1.00 . B B . 107 SER HG   1 1 
       13 49262 2 1 107 SER N    N  -4.030 -33.210 -26.101 1.00 . B B . 107 SER N    1 1 
       13 49263 2 1 107 SER O    O  -2.412 -31.471 -24.608 1.00 . B B . 107 SER O    1 1 
       13 49264 2 1 107 SER OG   O  -2.176 -35.062 -26.934 1.00 . B B . 107 SER OG   1 1 
       13 49265 2 1 108 VAL C    C  -0.920 -31.760 -21.639 1.00 . B B . 108 VAL C    1 1 
       13 49266 2 1 108 VAL CA   C  -2.419 -31.822 -21.903 1.00 . B B . 108 VAL CA   1 1 
       13 49267 2 1 108 VAL CB   C  -3.198 -32.000 -20.577 1.00 . B B . 108 VAL CB   1 1 
       13 49268 2 1 108 VAL CG1  C  -3.065 -33.412 -20.025 1.00 . B B . 108 VAL CG1  1 1 
       13 49269 2 1 108 VAL CG2  C  -2.739 -30.974 -19.549 1.00 . B B . 108 VAL CG2  1 1 
       13 49270 2 1 108 VAL H    H  -2.966 -33.752 -22.575 1.00 . B B . 108 VAL H    1 1 
       13 49271 2 1 108 VAL HA   H  -2.718 -30.880 -22.329 1.00 . B B . 108 VAL HA   1 1 
       13 49272 2 1 108 VAL HB   H  -4.244 -31.823 -20.777 1.00 . B B . 108 VAL HB   1 1 
       13 49273 2 1 108 VAL HG11 H  -3.412 -34.121 -20.762 1.00 . B B . 108 VAL HG11 1 1 
       13 49274 2 1 108 VAL HG12 H  -3.663 -33.501 -19.130 1.00 . B B . 108 VAL HG12 1 1 
       13 49275 2 1 108 VAL HG13 H  -2.030 -33.611 -19.788 1.00 . B B . 108 VAL HG13 1 1 
       13 49276 2 1 108 VAL HG21 H  -2.937 -29.980 -19.921 1.00 . B B . 108 VAL HG21 1 1 
       13 49277 2 1 108 VAL HG22 H  -1.679 -31.089 -19.374 1.00 . B B . 108 VAL HG22 1 1 
       13 49278 2 1 108 VAL HG23 H  -3.273 -31.125 -18.625 1.00 . B B . 108 VAL HG23 1 1 
       13 49279 2 1 108 VAL N    N  -2.739 -32.850 -22.878 1.00 . B B . 108 VAL N    1 1 
       13 49280 2 1 108 VAL O    O  -0.330 -32.681 -21.069 1.00 . B B . 108 VAL O    1 1 
       13 49281 2 1 109 ASP C    C   1.239 -29.916 -20.378 1.00 . B B . 109 ASP C    1 1 
       13 49282 2 1 109 ASP CA   C   1.094 -30.429 -21.801 1.00 . B B . 109 ASP CA   1 1 
       13 49283 2 1 109 ASP CB   C   1.706 -29.426 -22.781 1.00 . B B . 109 ASP CB   1 1 
       13 49284 2 1 109 ASP CG   C   3.077 -28.967 -22.324 1.00 . B B . 109 ASP CG   1 1 
       13 49285 2 1 109 ASP H    H  -0.801 -30.039 -22.643 1.00 . B B . 109 ASP H    1 1 
       13 49286 2 1 109 ASP HA   H   1.620 -31.369 -21.886 1.00 . B B . 109 ASP HA   1 1 
       13 49287 2 1 109 ASP HB2  H   1.802 -29.887 -23.754 1.00 . B B . 109 ASP HB2  1 1 
       13 49288 2 1 109 ASP HB3  H   1.062 -28.561 -22.858 1.00 . B B . 109 ASP HB3  1 1 
       13 49289 2 1 109 ASP N    N  -0.304 -30.679 -22.095 1.00 . B B . 109 ASP N    1 1 
       13 49290 2 1 109 ASP O    O   0.604 -28.932 -19.987 1.00 . B B . 109 ASP O    1 1 
       13 49291 2 1 109 ASP OD1  O   3.923 -29.833 -22.016 1.00 . B B . 109 ASP OD1  1 1 
       13 49292 2 1 109 ASP OD2  O   3.304 -27.742 -22.249 1.00 . B B . 109 ASP OD2  1 1 
       13 49293 2 1 110 ASN C    C   3.360 -29.215 -18.060 1.00 . B B . 110 ASN C    1 1 
       13 49294 2 1 110 ASN CA   C   2.246 -30.242 -18.207 1.00 . B B . 110 ASN CA   1 1 
       13 49295 2 1 110 ASN CB   C   2.561 -31.494 -17.382 1.00 . B B . 110 ASN CB   1 1 
       13 49296 2 1 110 ASN CG   C   2.405 -31.275 -15.886 1.00 . B B . 110 ASN CG   1 1 
       13 49297 2 1 110 ASN H    H   2.570 -31.341 -19.984 1.00 . B B . 110 ASN H    1 1 
       13 49298 2 1 110 ASN HA   H   1.324 -29.806 -17.852 1.00 . B B . 110 ASN HA   1 1 
       13 49299 2 1 110 ASN HB2  H   1.891 -32.288 -17.679 1.00 . B B . 110 ASN HB2  1 1 
       13 49300 2 1 110 ASN HB3  H   3.578 -31.798 -17.578 1.00 . B B . 110 ASN HB3  1 1 
       13 49301 2 1 110 ASN HD21 H   4.337 -30.852 -15.699 1.00 . B B . 110 ASN HD21 1 1 
       13 49302 2 1 110 ASN HD22 H   3.413 -30.805 -14.241 1.00 . B B . 110 ASN HD22 1 1 
       13 49303 2 1 110 ASN N    N   2.065 -30.592 -19.603 1.00 . B B . 110 ASN N    1 1 
       13 49304 2 1 110 ASN ND2  N   3.495 -30.942 -15.209 1.00 . B B . 110 ASN ND2  1 1 
       13 49305 2 1 110 ASN O    O   3.458 -28.545 -17.036 1.00 . B B . 110 ASN O    1 1 
       13 49306 2 1 110 ASN OD1  O   1.314 -31.422 -15.339 1.00 . B B . 110 ASN OD1  1 1 
       13 49307 2 1 111 ALA C    C   4.814 -26.708 -18.992 1.00 . B B . 111 ALA C    1 1 
       13 49308 2 1 111 ALA CA   C   5.306 -28.149 -19.047 1.00 . B B . 111 ALA CA   1 1 
       13 49309 2 1 111 ALA CB   C   6.229 -28.354 -20.239 1.00 . B B . 111 ALA CB   1 1 
       13 49310 2 1 111 ALA H    H   4.020 -29.591 -19.922 1.00 . B B . 111 ALA H    1 1 
       13 49311 2 1 111 ALA HA   H   5.865 -28.359 -18.147 1.00 . B B . 111 ALA HA   1 1 
       13 49312 2 1 111 ALA HB1  H   6.564 -29.380 -20.260 1.00 . B B . 111 ALA HB1  1 1 
       13 49313 2 1 111 ALA HB2  H   7.083 -27.698 -20.149 1.00 . B B . 111 ALA HB2  1 1 
       13 49314 2 1 111 ALA HB3  H   5.696 -28.129 -21.150 1.00 . B B . 111 ALA HB3  1 1 
       13 49315 2 1 111 ALA N    N   4.182 -29.074 -19.096 1.00 . B B . 111 ALA N    1 1 
       13 49316 2 1 111 ALA O    O   5.164 -25.960 -18.077 1.00 . B B . 111 ALA O    1 1 
       13 49317 2 1 112 PHE C    C   2.545 -24.741 -18.788 1.00 . B B . 112 PHE C    1 1 
       13 49318 2 1 112 PHE CA   C   3.429 -24.983 -20.005 1.00 . B B . 112 PHE CA   1 1 
       13 49319 2 1 112 PHE CB   C   2.620 -24.780 -21.291 1.00 . B B . 112 PHE CB   1 1 
       13 49320 2 1 112 PHE CD1  C   0.763 -23.135 -20.892 1.00 . B B . 112 PHE CD1  1 1 
       13 49321 2 1 112 PHE CD2  C   2.694 -22.394 -22.074 1.00 . B B . 112 PHE CD2  1 1 
       13 49322 2 1 112 PHE CE1  C   0.205 -21.879 -21.009 1.00 . B B . 112 PHE CE1  1 1 
       13 49323 2 1 112 PHE CE2  C   2.139 -21.134 -22.196 1.00 . B B . 112 PHE CE2  1 1 
       13 49324 2 1 112 PHE CG   C   2.015 -23.408 -21.422 1.00 . B B . 112 PHE CG   1 1 
       13 49325 2 1 112 PHE CZ   C   0.891 -20.879 -21.660 1.00 . B B . 112 PHE CZ   1 1 
       13 49326 2 1 112 PHE H    H   3.750 -26.973 -20.678 1.00 . B B . 112 PHE H    1 1 
       13 49327 2 1 112 PHE HA   H   4.249 -24.280 -19.987 1.00 . B B . 112 PHE HA   1 1 
       13 49328 2 1 112 PHE HB2  H   3.266 -24.937 -22.142 1.00 . B B . 112 PHE HB2  1 1 
       13 49329 2 1 112 PHE HB3  H   1.817 -25.502 -21.317 1.00 . B B . 112 PHE HB3  1 1 
       13 49330 2 1 112 PHE HD1  H   0.223 -23.918 -20.380 1.00 . B B . 112 PHE HD1  1 1 
       13 49331 2 1 112 PHE HD2  H   3.668 -22.595 -22.493 1.00 . B B . 112 PHE HD2  1 1 
       13 49332 2 1 112 PHE HE1  H  -0.771 -21.682 -20.591 1.00 . B B . 112 PHE HE1  1 1 
       13 49333 2 1 112 PHE HE2  H   2.679 -20.352 -22.707 1.00 . B B . 112 PHE HE2  1 1 
       13 49334 2 1 112 PHE HZ   H   0.454 -19.895 -21.750 1.00 . B B . 112 PHE HZ   1 1 
       13 49335 2 1 112 PHE N    N   3.987 -26.328 -19.962 1.00 . B B . 112 PHE N    1 1 
       13 49336 2 1 112 PHE O    O   2.648 -23.708 -18.127 1.00 . B B . 112 PHE O    1 1 
       13 49337 2 1 113 THR C    C   1.509 -25.394 -16.058 1.00 . B B . 113 THR C    1 1 
       13 49338 2 1 113 THR CA   C   0.762 -25.612 -17.380 1.00 . B B . 113 THR CA   1 1 
       13 49339 2 1 113 THR CB   C  -0.122 -26.877 -17.295 1.00 . B B . 113 THR CB   1 1 
       13 49340 2 1 113 THR CG2  C  -1.117 -26.784 -16.146 1.00 . B B . 113 THR CG2  1 1 
       13 49341 2 1 113 THR H    H   1.680 -26.521 -19.049 1.00 . B B . 113 THR H    1 1 
       13 49342 2 1 113 THR HA   H   0.120 -24.762 -17.563 1.00 . B B . 113 THR HA   1 1 
       13 49343 2 1 113 THR HB   H   0.512 -27.735 -17.139 1.00 . B B . 113 THR HB   1 1 
       13 49344 2 1 113 THR HG1  H  -0.388 -27.726 -19.063 1.00 . B B . 113 THR HG1  1 1 
       13 49345 2 1 113 THR HG21 H  -1.663 -27.712 -16.069 1.00 . B B . 113 THR HG21 1 1 
       13 49346 2 1 113 THR HG22 H  -1.808 -25.975 -16.333 1.00 . B B . 113 THR HG22 1 1 
       13 49347 2 1 113 THR HG23 H  -0.586 -26.599 -15.223 1.00 . B B . 113 THR HG23 1 1 
       13 49348 2 1 113 THR N    N   1.690 -25.712 -18.495 1.00 . B B . 113 THR N    1 1 
       13 49349 2 1 113 THR O    O   1.132 -24.537 -15.255 1.00 . B B . 113 THR O    1 1 
       13 49350 2 1 113 THR OG1  O  -0.829 -27.050 -18.530 1.00 . B B . 113 THR OG1  1 1 
       13 49351 2 1 114 ASN C    C   4.132 -24.699 -14.600 1.00 . B B . 114 ASN C    1 1 
       13 49352 2 1 114 ASN CA   C   3.385 -26.024 -14.633 1.00 . B B . 114 ASN CA   1 1 
       13 49353 2 1 114 ASN CB   C   4.385 -27.176 -14.529 1.00 . B B . 114 ASN CB   1 1 
       13 49354 2 1 114 ASN CG   C   5.182 -27.156 -13.237 1.00 . B B . 114 ASN CG   1 1 
       13 49355 2 1 114 ASN H    H   2.853 -26.803 -16.534 1.00 . B B . 114 ASN H    1 1 
       13 49356 2 1 114 ASN HA   H   2.710 -26.066 -13.791 1.00 . B B . 114 ASN HA   1 1 
       13 49357 2 1 114 ASN HB2  H   3.853 -28.113 -14.587 1.00 . B B . 114 ASN HB2  1 1 
       13 49358 2 1 114 ASN HB3  H   5.078 -27.109 -15.355 1.00 . B B . 114 ASN HB3  1 1 
       13 49359 2 1 114 ASN HD21 H   6.689 -26.221 -14.138 1.00 . B B . 114 ASN HD21 1 1 
       13 49360 2 1 114 ASN HD22 H   6.914 -26.577 -12.463 1.00 . B B . 114 ASN HD22 1 1 
       13 49361 2 1 114 ASN N    N   2.588 -26.144 -15.852 1.00 . B B . 114 ASN N    1 1 
       13 49362 2 1 114 ASN ND2  N   6.380 -26.593 -13.284 1.00 . B B . 114 ASN ND2  1 1 
       13 49363 2 1 114 ASN O    O   4.259 -24.078 -13.546 1.00 . B B . 114 ASN O    1 1 
       13 49364 2 1 114 ASN OD1  O   4.734 -27.662 -12.211 1.00 . B B . 114 ASN OD1  1 1 
       13 49365 2 1 115 GLU C    C   4.542 -21.850 -15.388 1.00 . B B . 115 GLU C    1 1 
       13 49366 2 1 115 GLU CA   C   5.384 -23.032 -15.854 1.00 . B B . 115 GLU CA   1 1 
       13 49367 2 1 115 GLU CB   C   5.864 -22.804 -17.289 1.00 . B B . 115 GLU CB   1 1 
       13 49368 2 1 115 GLU CD   C   8.220 -22.128 -16.692 1.00 . B B . 115 GLU CD   1 1 
       13 49369 2 1 115 GLU CG   C   6.943 -21.738 -17.410 1.00 . B B . 115 GLU CG   1 1 
       13 49370 2 1 115 GLU H    H   4.460 -24.797 -16.574 1.00 . B B . 115 GLU H    1 1 
       13 49371 2 1 115 GLU HA   H   6.244 -23.126 -15.205 1.00 . B B . 115 GLU HA   1 1 
       13 49372 2 1 115 GLU HB2  H   6.258 -23.731 -17.676 1.00 . B B . 115 GLU HB2  1 1 
       13 49373 2 1 115 GLU HB3  H   5.020 -22.501 -17.893 1.00 . B B . 115 GLU HB3  1 1 
       13 49374 2 1 115 GLU HE2  H   8.378 -22.576 -14.678 1.00 . B B . 115 GLU HE2  1 1 
       13 49375 2 1 115 GLU HG2  H   7.170 -21.585 -18.455 1.00 . B B . 115 GLU HG2  1 1 
       13 49376 2 1 115 GLU HG3  H   6.574 -20.818 -16.983 1.00 . B B . 115 GLU HG3  1 1 
       13 49377 2 1 115 GLU N    N   4.618 -24.268 -15.760 1.00 . B B . 115 GLU N    1 1 
       13 49378 2 1 115 GLU O    O   5.021 -20.989 -14.647 1.00 . B B . 115 GLU O    1 1 
       13 49379 2 1 115 GLU OE1  O   9.128 -22.696 -17.333 1.00 . B B . 115 GLU OE1  1 1 
       13 49380 2 1 115 GLU OE2  O   8.343 -21.848 -15.313 1.00 . B B . 115 GLU OE2  1 1 
       13 49381 2 1 116 VAL C    C   2.173 -20.785 -13.881 1.00 . B B . 116 VAL C    1 1 
       13 49382 2 1 116 VAL CA   C   2.345 -20.785 -15.397 1.00 . B B . 116 VAL CA   1 1 
       13 49383 2 1 116 VAL CB   C   0.963 -20.965 -16.063 1.00 . B B . 116 VAL CB   1 1 
       13 49384 2 1 116 VAL CG1  C  -0.007 -19.883 -15.611 1.00 . B B . 116 VAL CG1  1 1 
       13 49385 2 1 116 VAL CG2  C   1.095 -20.960 -17.574 1.00 . B B . 116 VAL CG2  1 1 
       13 49386 2 1 116 VAL H    H   2.968 -22.537 -16.417 1.00 . B B . 116 VAL H    1 1 
       13 49387 2 1 116 VAL HA   H   2.750 -19.832 -15.706 1.00 . B B . 116 VAL HA   1 1 
       13 49388 2 1 116 VAL HB   H   0.562 -21.922 -15.762 1.00 . B B . 116 VAL HB   1 1 
       13 49389 2 1 116 VAL HG11 H   0.396 -18.912 -15.858 1.00 . B B . 116 VAL HG11 1 1 
       13 49390 2 1 116 VAL HG12 H  -0.153 -19.953 -14.544 1.00 . B B . 116 VAL HG12 1 1 
       13 49391 2 1 116 VAL HG13 H  -0.954 -20.017 -16.114 1.00 . B B . 116 VAL HG13 1 1 
       13 49392 2 1 116 VAL HG21 H   1.524 -20.021 -17.895 1.00 . B B . 116 VAL HG21 1 1 
       13 49393 2 1 116 VAL HG22 H   0.120 -21.082 -18.022 1.00 . B B . 116 VAL HG22 1 1 
       13 49394 2 1 116 VAL HG23 H   1.737 -21.772 -17.881 1.00 . B B . 116 VAL HG23 1 1 
       13 49395 2 1 116 VAL N    N   3.279 -21.829 -15.809 1.00 . B B . 116 VAL N    1 1 
       13 49396 2 1 116 VAL O    O   2.097 -19.728 -13.253 1.00 . B B . 116 VAL O    1 1 
       13 49397 2 1 117 MET C    C   3.147 -21.556 -11.104 1.00 . B B . 117 MET C    1 1 
       13 49398 2 1 117 MET CA   C   1.951 -22.123 -11.858 1.00 . B B . 117 MET CA   1 1 
       13 49399 2 1 117 MET CB   C   1.734 -23.594 -11.483 1.00 . B B . 117 MET CB   1 1 
       13 49400 2 1 117 MET CE   C  -1.358 -22.121 -12.416 1.00 . B B . 117 MET CE   1 1 
       13 49401 2 1 117 MET CG   C   0.449 -24.208 -12.031 1.00 . B B . 117 MET CG   1 1 
       13 49402 2 1 117 MET H    H   2.261 -22.785 -13.845 1.00 . B B . 117 MET H    1 1 
       13 49403 2 1 117 MET HA   H   1.073 -21.557 -11.585 1.00 . B B . 117 MET HA   1 1 
       13 49404 2 1 117 MET HB2  H   2.566 -24.170 -11.859 1.00 . B B . 117 MET HB2  1 1 
       13 49405 2 1 117 MET HB3  H   1.716 -23.677 -10.404 1.00 . B B . 117 MET HB3  1 1 
       13 49406 2 1 117 MET HE1  H  -2.287 -21.645 -12.141 1.00 . B B . 117 MET HE1  1 1 
       13 49407 2 1 117 MET HE2  H  -1.424 -22.477 -13.434 1.00 . B B . 117 MET HE2  1 1 
       13 49408 2 1 117 MET HE3  H  -0.549 -21.410 -12.334 1.00 . B B . 117 MET HE3  1 1 
       13 49409 2 1 117 MET HG2  H   0.423 -24.051 -13.099 1.00 . B B . 117 MET HG2  1 1 
       13 49410 2 1 117 MET HG3  H   0.456 -25.269 -11.829 1.00 . B B . 117 MET HG3  1 1 
       13 49411 2 1 117 MET N    N   2.141 -21.979 -13.297 1.00 . B B . 117 MET N    1 1 
       13 49412 2 1 117 MET O    O   2.992 -20.920 -10.066 1.00 . B B . 117 MET O    1 1 
       13 49413 2 1 117 MET SD   S  -1.051 -23.500 -11.318 1.00 . B B . 117 MET SD   1 1 
       13 49414 2 1 118 GLN C    C   5.541 -19.708 -11.104 1.00 . B B . 118 GLN C    1 1 
       13 49415 2 1 118 GLN CA   C   5.551 -21.232 -11.040 1.00 . B B . 118 GLN CA   1 1 
       13 49416 2 1 118 GLN CB   C   6.791 -21.769 -11.754 1.00 . B B . 118 GLN CB   1 1 
       13 49417 2 1 118 GLN CD   C   8.114 -23.783 -12.501 1.00 . B B . 118 GLN CD   1 1 
       13 49418 2 1 118 GLN CG   C   6.860 -23.285 -11.811 1.00 . B B . 118 GLN CG   1 1 
       13 49419 2 1 118 GLN H    H   4.403 -22.307 -12.465 1.00 . B B . 118 GLN H    1 1 
       13 49420 2 1 118 GLN HA   H   5.575 -21.540 -10.006 1.00 . B B . 118 GLN HA   1 1 
       13 49421 2 1 118 GLN HB2  H   6.800 -21.392 -12.766 1.00 . B B . 118 GLN HB2  1 1 
       13 49422 2 1 118 GLN HB3  H   7.671 -21.410 -11.239 1.00 . B B . 118 GLN HB3  1 1 
       13 49423 2 1 118 GLN HE21 H   9.087 -23.828 -10.771 1.00 . B B . 118 GLN HE21 1 1 
       13 49424 2 1 118 GLN HE22 H   9.994 -24.318 -12.158 1.00 . B B . 118 GLN HE22 1 1 
       13 49425 2 1 118 GLN HG2  H   6.839 -23.671 -10.805 1.00 . B B . 118 GLN HG2  1 1 
       13 49426 2 1 118 GLN HG3  H   5.999 -23.650 -12.353 1.00 . B B . 118 GLN HG3  1 1 
       13 49427 2 1 118 GLN N    N   4.338 -21.770 -11.643 1.00 . B B . 118 GLN N    1 1 
       13 49428 2 1 118 GLN NE2  N   9.170 -23.999 -11.733 1.00 . B B . 118 GLN NE2  1 1 
       13 49429 2 1 118 GLN O    O   5.840 -19.029 -10.121 1.00 . B B . 118 GLN O    1 1 
       13 49430 2 1 118 GLN OE1  O   8.134 -23.971 -13.716 1.00 . B B . 118 GLN OE1  1 1 
       13 49431 2 1 119 LEU C    C   4.171 -17.063 -11.520 1.00 . B B . 119 LEU C    1 1 
       13 49432 2 1 119 LEU CA   C   5.121 -17.749 -12.502 1.00 . B B . 119 LEU CA   1 1 
       13 49433 2 1 119 LEU CB   C   4.663 -17.473 -13.937 1.00 . B B . 119 LEU CB   1 1 
       13 49434 2 1 119 LEU CD1  C   4.960 -18.084 -16.345 1.00 . B B . 119 LEU CD1  1 1 
       13 49435 2 1 119 LEU CD2  C   6.651 -16.653 -15.215 1.00 . B B . 119 LEU CD2  1 1 
       13 49436 2 1 119 LEU CG   C   5.676 -17.804 -15.034 1.00 . B B . 119 LEU CG   1 1 
       13 49437 2 1 119 LEU H    H   4.934 -19.792 -13.004 1.00 . B B . 119 LEU H    1 1 
       13 49438 2 1 119 LEU HA   H   6.113 -17.348 -12.365 1.00 . B B . 119 LEU HA   1 1 
       13 49439 2 1 119 LEU HB2  H   3.768 -18.051 -14.120 1.00 . B B . 119 LEU HB2  1 1 
       13 49440 2 1 119 LEU HB3  H   4.413 -16.425 -14.015 1.00 . B B . 119 LEU HB3  1 1 
       13 49441 2 1 119 LEU HD11 H   5.686 -18.295 -17.116 1.00 . B B . 119 LEU HD11 1 1 
       13 49442 2 1 119 LEU HD12 H   4.376 -17.220 -16.627 1.00 . B B . 119 LEU HD12 1 1 
       13 49443 2 1 119 LEU HD13 H   4.305 -18.935 -16.223 1.00 . B B . 119 LEU HD13 1 1 
       13 49444 2 1 119 LEU HD21 H   7.404 -16.930 -15.938 1.00 . B B . 119 LEU HD21 1 1 
       13 49445 2 1 119 LEU HD22 H   7.123 -16.427 -14.272 1.00 . B B . 119 LEU HD22 1 1 
       13 49446 2 1 119 LEU HD23 H   6.116 -15.783 -15.567 1.00 . B B . 119 LEU HD23 1 1 
       13 49447 2 1 119 LEU HG   H   6.235 -18.686 -14.756 1.00 . B B . 119 LEU HG   1 1 
       13 49448 2 1 119 LEU N    N   5.177 -19.186 -12.270 1.00 . B B . 119 LEU N    1 1 
       13 49449 2 1 119 LEU O    O   4.530 -16.071 -10.885 1.00 . B B . 119 LEU O    1 1 
       13 49450 2 1 120 VAL C    C   2.258 -17.085  -9.081 1.00 . B B . 120 VAL C    1 1 
       13 49451 2 1 120 VAL CA   C   1.934 -16.993 -10.576 1.00 . B B . 120 VAL CA   1 1 
       13 49452 2 1 120 VAL CB   C   0.544 -17.609 -10.869 1.00 . B B . 120 VAL CB   1 1 
       13 49453 2 1 120 VAL CG1  C   0.472 -19.064 -10.436 1.00 . B B . 120 VAL CG1  1 1 
       13 49454 2 1 120 VAL CG2  C  -0.548 -16.801 -10.203 1.00 . B B . 120 VAL CG2  1 1 
       13 49455 2 1 120 VAL H    H   2.773 -18.455 -11.856 1.00 . B B . 120 VAL H    1 1 
       13 49456 2 1 120 VAL HA   H   1.896 -15.950 -10.852 1.00 . B B . 120 VAL HA   1 1 
       13 49457 2 1 120 VAL HB   H   0.381 -17.574 -11.935 1.00 . B B . 120 VAL HB   1 1 
       13 49458 2 1 120 VAL HG11 H  -0.507 -19.458 -10.660 1.00 . B B . 120 VAL HG11 1 1 
       13 49459 2 1 120 VAL HG12 H   0.652 -19.130  -9.372 1.00 . B B . 120 VAL HG12 1 1 
       13 49460 2 1 120 VAL HG13 H   1.222 -19.634 -10.964 1.00 . B B . 120 VAL HG13 1 1 
       13 49461 2 1 120 VAL HG21 H  -0.388 -16.799  -9.136 1.00 . B B . 120 VAL HG21 1 1 
       13 49462 2 1 120 VAL HG22 H  -1.510 -17.242 -10.424 1.00 . B B . 120 VAL HG22 1 1 
       13 49463 2 1 120 VAL HG23 H  -0.521 -15.787 -10.573 1.00 . B B . 120 VAL HG23 1 1 
       13 49464 2 1 120 VAL N    N   2.970 -17.612 -11.388 1.00 . B B . 120 VAL N    1 1 
       13 49465 2 1 120 VAL O    O   1.872 -16.215  -8.298 1.00 . B B . 120 VAL O    1 1 
       13 49466 2 1 121 LYS C    C   4.530 -17.365  -6.953 1.00 . B B . 121 LYS C    1 1 
       13 49467 2 1 121 LYS CA   C   3.372 -18.293  -7.297 1.00 . B B . 121 LYS CA   1 1 
       13 49468 2 1 121 LYS CB   C   3.755 -19.745  -7.009 1.00 . B B . 121 LYS CB   1 1 
       13 49469 2 1 121 LYS CD   C   2.996 -22.130  -6.787 1.00 . B B . 121 LYS CD   1 1 
       13 49470 2 1 121 LYS CE   C   1.805 -23.071  -6.850 1.00 . B B . 121 LYS CE   1 1 
       13 49471 2 1 121 LYS CG   C   2.581 -20.701  -7.081 1.00 . B B . 121 LYS CG   1 1 
       13 49472 2 1 121 LYS H    H   3.241 -18.805  -9.351 1.00 . B B . 121 LYS H    1 1 
       13 49473 2 1 121 LYS HA   H   2.525 -18.027  -6.682 1.00 . B B . 121 LYS HA   1 1 
       13 49474 2 1 121 LYS HB2  H   4.493 -20.061  -7.731 1.00 . B B . 121 LYS HB2  1 1 
       13 49475 2 1 121 LYS HB3  H   4.182 -19.807  -6.019 1.00 . B B . 121 LYS HB3  1 1 
       13 49476 2 1 121 LYS HD2  H   3.728 -22.441  -7.519 1.00 . B B . 121 LYS HD2  1 1 
       13 49477 2 1 121 LYS HD3  H   3.429 -22.175  -5.799 1.00 . B B . 121 LYS HD3  1 1 
       13 49478 2 1 121 LYS HE2  H   1.358 -22.998  -7.830 1.00 . B B . 121 LYS HE2  1 1 
       13 49479 2 1 121 LYS HE3  H   2.152 -24.081  -6.687 1.00 . B B . 121 LYS HE3  1 1 
       13 49480 2 1 121 LYS HG2  H   1.839 -20.398  -6.358 1.00 . B B . 121 LYS HG2  1 1 
       13 49481 2 1 121 LYS HG3  H   2.157 -20.656  -8.074 1.00 . B B . 121 LYS HG3  1 1 
       13 49482 2 1 121 LYS HZ1  H   1.175 -22.850  -4.868 1.00 . B B . 121 LYS HZ1  1 1 
       13 49483 2 1 121 LYS HZ2  H  -0.047 -23.376  -5.924 1.00 . B B . 121 LYS HZ2  1 1 
       13 49484 2 1 121 LYS HZ3  H   0.455 -21.753  -5.942 1.00 . B B . 121 LYS HZ3  1 1 
       13 49485 2 1 121 LYS N    N   2.977 -18.129  -8.690 1.00 . B B . 121 LYS N    1 1 
       13 49486 2 1 121 LYS NZ   N   0.776 -22.740  -5.826 1.00 . B B . 121 LYS NZ   1 1 
       13 49487 2 1 121 LYS O    O   4.562 -16.773  -5.875 1.00 . B B . 121 LYS O    1 1 
       13 49488 2 1 122 MET C    C   6.203 -14.909  -7.544 1.00 . B B . 122 MET C    1 1 
       13 49489 2 1 122 MET CA   C   6.626 -16.366  -7.681 1.00 . B B . 122 MET CA   1 1 
       13 49490 2 1 122 MET CB   C   7.614 -16.531  -8.839 1.00 . B B . 122 MET CB   1 1 
       13 49491 2 1 122 MET CE   C   8.064 -14.569 -11.302 1.00 . B B . 122 MET CE   1 1 
       13 49492 2 1 122 MET CG   C   8.779 -15.553  -8.810 1.00 . B B . 122 MET CG   1 1 
       13 49493 2 1 122 MET H    H   5.382 -17.728  -8.727 1.00 . B B . 122 MET H    1 1 
       13 49494 2 1 122 MET HA   H   7.108 -16.672  -6.764 1.00 . B B . 122 MET HA   1 1 
       13 49495 2 1 122 MET HB2  H   8.016 -17.534  -8.813 1.00 . B B . 122 MET HB2  1 1 
       13 49496 2 1 122 MET HB3  H   7.081 -16.393  -9.769 1.00 . B B . 122 MET HB3  1 1 
       13 49497 2 1 122 MET HE1  H   8.912 -15.122 -11.680 1.00 . B B . 122 MET HE1  1 1 
       13 49498 2 1 122 MET HE2  H   7.875 -13.721 -11.945 1.00 . B B . 122 MET HE2  1 1 
       13 49499 2 1 122 MET HE3  H   7.194 -15.208 -11.285 1.00 . B B . 122 MET HE3  1 1 
       13 49500 2 1 122 MET HG2  H   9.019 -15.338  -7.781 1.00 . B B . 122 MET HG2  1 1 
       13 49501 2 1 122 MET HG3  H   9.628 -16.012  -9.290 1.00 . B B . 122 MET HG3  1 1 
       13 49502 2 1 122 MET N    N   5.467 -17.229  -7.881 1.00 . B B . 122 MET N    1 1 
       13 49503 2 1 122 MET O    O   6.682 -14.191  -6.667 1.00 . B B . 122 MET O    1 1 
       13 49504 2 1 122 MET SD   S   8.418 -13.993  -9.644 1.00 . B B . 122 MET SD   1 1 
       13 49505 2 1 123 LEU C    C   3.960 -12.820  -7.149 1.00 . B B . 123 LEU C    1 1 
       13 49506 2 1 123 LEU CA   C   4.798 -13.113  -8.394 1.00 . B B . 123 LEU CA   1 1 
       13 49507 2 1 123 LEU CB   C   3.977 -12.848  -9.652 1.00 . B B . 123 LEU CB   1 1 
       13 49508 2 1 123 LEU CD1  C   3.838 -12.644 -12.145 1.00 . B B . 123 LEU CD1  1 1 
       13 49509 2 1 123 LEU CD2  C   5.742 -11.599 -10.918 1.00 . B B . 123 LEU CD2  1 1 
       13 49510 2 1 123 LEU CG   C   4.776 -12.772 -10.955 1.00 . B B . 123 LEU CG   1 1 
       13 49511 2 1 123 LEU H    H   4.922 -15.119  -9.062 1.00 . B B . 123 LEU H    1 1 
       13 49512 2 1 123 LEU HA   H   5.658 -12.460  -8.394 1.00 . B B . 123 LEU HA   1 1 
       13 49513 2 1 123 LEU HB2  H   3.253 -13.641  -9.749 1.00 . B B . 123 LEU HB2  1 1 
       13 49514 2 1 123 LEU HB3  H   3.452 -11.914  -9.523 1.00 . B B . 123 LEU HB3  1 1 
       13 49515 2 1 123 LEU HD11 H   3.257 -11.740 -12.049 1.00 . B B . 123 LEU HD11 1 1 
       13 49516 2 1 123 LEU HD12 H   3.176 -13.497 -12.176 1.00 . B B . 123 LEU HD12 1 1 
       13 49517 2 1 123 LEU HD13 H   4.417 -12.604 -13.057 1.00 . B B . 123 LEU HD13 1 1 
       13 49518 2 1 123 LEU HD21 H   5.188 -10.679 -10.811 1.00 . B B . 123 LEU HD21 1 1 
       13 49519 2 1 123 LEU HD22 H   6.309 -11.571 -11.837 1.00 . B B . 123 LEU HD22 1 1 
       13 49520 2 1 123 LEU HD23 H   6.416 -11.713 -10.082 1.00 . B B . 123 LEU HD23 1 1 
       13 49521 2 1 123 LEU HG   H   5.350 -13.680 -11.074 1.00 . B B . 123 LEU HG   1 1 
       13 49522 2 1 123 LEU N    N   5.283 -14.488  -8.399 1.00 . B B . 123 LEU N    1 1 
       13 49523 2 1 123 LEU O    O   3.627 -11.670  -6.867 1.00 . B B . 123 LEU O    1 1 
       13 49524 2 1 124 SER C    C   3.707 -13.938  -3.964 1.00 . B B . 124 SER C    1 1 
       13 49525 2 1 124 SER CA   C   2.834 -13.714  -5.196 1.00 . B B . 124 SER CA   1 1 
       13 49526 2 1 124 SER CB   C   1.662 -14.703  -5.215 1.00 . B B . 124 SER CB   1 1 
       13 49527 2 1 124 SER H    H   3.907 -14.761  -6.684 1.00 . B B . 124 SER H    1 1 
       13 49528 2 1 124 SER HA   H   2.447 -12.707  -5.172 1.00 . B B . 124 SER HA   1 1 
       13 49529 2 1 124 SER HB2  H   1.100 -14.573  -6.127 1.00 . B B . 124 SER HB2  1 1 
       13 49530 2 1 124 SER HB3  H   2.047 -15.712  -5.174 1.00 . B B . 124 SER HB3  1 1 
       13 49531 2 1 124 SER HG   H   1.318 -14.320  -3.324 1.00 . B B . 124 SER HG   1 1 
       13 49532 2 1 124 SER N    N   3.622 -13.865  -6.407 1.00 . B B . 124 SER N    1 1 
       13 49533 2 1 124 SER O    O   3.220 -13.945  -2.832 1.00 . B B . 124 SER O    1 1 
       13 49534 2 1 124 SER OG   O   0.794 -14.502  -4.113 1.00 . B B . 124 SER OG   1 1 
       13 49535 2 1 125 ALA C    C   6.607 -13.126  -2.591 1.00 . B B . 125 ALA C    1 1 
       13 49536 2 1 125 ALA CA   C   5.934 -14.388  -3.104 1.00 . B B . 125 ALA CA   1 1 
       13 49537 2 1 125 ALA CB   C   6.971 -15.398  -3.562 1.00 . B B . 125 ALA CB   1 1 
       13 49538 2 1 125 ALA H    H   5.351 -14.006  -5.104 1.00 . B B . 125 ALA H    1 1 
       13 49539 2 1 125 ALA HA   H   5.368 -14.823  -2.299 1.00 . B B . 125 ALA HA   1 1 
       13 49540 2 1 125 ALA HB1  H   6.478 -16.301  -3.888 1.00 . B B . 125 ALA HB1  1 1 
       13 49541 2 1 125 ALA HB2  H   7.637 -15.625  -2.742 1.00 . B B . 125 ALA HB2  1 1 
       13 49542 2 1 125 ALA HB3  H   7.538 -14.981  -4.381 1.00 . B B . 125 ALA HB3  1 1 
       13 49543 2 1 125 ALA N    N   5.005 -14.093  -4.186 1.00 . B B . 125 ALA N    1 1 
       13 49544 2 1 125 ALA O    O   7.695 -13.173  -2.012 1.00 . B B . 125 ALA O    1 1 
       13 49545 2 1 126 ASP C    C   6.296 -10.646  -0.786 1.00 . B B . 126 ASP C    1 1 
       13 49546 2 1 126 ASP CA   C   6.452 -10.727  -2.295 1.00 . B B . 126 ASP CA   1 1 
       13 49547 2 1 126 ASP CB   C   5.729  -9.552  -2.957 1.00 . B B . 126 ASP CB   1 1 
       13 49548 2 1 126 ASP CG   C   6.181  -8.209  -2.405 1.00 . B B . 126 ASP CG   1 1 
       13 49549 2 1 126 ASP H    H   5.087 -12.040  -3.247 1.00 . B B . 126 ASP H    1 1 
       13 49550 2 1 126 ASP HA   H   7.504 -10.676  -2.538 1.00 . B B . 126 ASP HA   1 1 
       13 49551 2 1 126 ASP HB2  H   5.926  -9.568  -4.018 1.00 . B B . 126 ASP HB2  1 1 
       13 49552 2 1 126 ASP HB3  H   4.665  -9.650  -2.789 1.00 . B B . 126 ASP HB3  1 1 
       13 49553 2 1 126 ASP N    N   5.944 -12.004  -2.781 1.00 . B B . 126 ASP N    1 1 
       13 49554 2 1 126 ASP O    O   5.190 -10.790  -0.257 1.00 . B B . 126 ASP O    1 1 
       13 49555 2 1 126 ASP OD1  O   7.349  -7.828  -2.633 1.00 . B B . 126 ASP OD1  1 1 
       13 49556 2 1 126 ASP OD2  O   5.367  -7.519  -1.756 1.00 . B B . 126 ASP OD2  1 1 
       13 49557 2 1 127 SER C    C   6.810  -9.013   1.795 1.00 . B B . 127 SER C    1 1 
       13 49558 2 1 127 SER CA   C   7.398 -10.346   1.352 1.00 . B B . 127 SER CA   1 1 
       13 49559 2 1 127 SER CB   C   8.815 -10.494   1.901 1.00 . B B . 127 SER CB   1 1 
       13 49560 2 1 127 SER H    H   8.256 -10.339  -0.576 1.00 . B B . 127 SER H    1 1 
       13 49561 2 1 127 SER HA   H   6.784 -11.147   1.737 1.00 . B B . 127 SER HA   1 1 
       13 49562 2 1 127 SER HB2  H   9.413  -9.657   1.571 1.00 . B B . 127 SER HB2  1 1 
       13 49563 2 1 127 SER HB3  H   8.782 -10.506   2.980 1.00 . B B . 127 SER HB3  1 1 
       13 49564 2 1 127 SER HG   H   8.836 -12.145   0.834 1.00 . B B . 127 SER HG   1 1 
       13 49565 2 1 127 SER N    N   7.407 -10.440  -0.095 1.00 . B B . 127 SER N    1 1 
       13 49566 2 1 127 SER O    O   7.415  -7.962   1.592 1.00 . B B . 127 SER O    1 1 
       13 49567 2 1 127 SER OG   O   9.427 -11.692   1.449 1.00 . B B . 127 SER OG   1 1 
       13 49568 2 1 128 ALA C    C   5.364  -7.625   4.343 1.00 . B B . 128 ALA C    1 1 
       13 49569 2 1 128 ALA CA   C   4.969  -7.873   2.896 1.00 . B B . 128 ALA CA   1 1 
       13 49570 2 1 128 ALA CB   C   3.459  -8.024   2.766 1.00 . B B . 128 ALA CB   1 1 
       13 49571 2 1 128 ALA H    H   5.217  -9.936   2.547 1.00 . B B . 128 ALA H    1 1 
       13 49572 2 1 128 ALA HA   H   5.284  -7.035   2.291 1.00 . B B . 128 ALA HA   1 1 
       13 49573 2 1 128 ALA HB1  H   3.200  -8.202   1.733 1.00 . B B . 128 ALA HB1  1 1 
       13 49574 2 1 128 ALA HB2  H   2.977  -7.119   3.106 1.00 . B B . 128 ALA HB2  1 1 
       13 49575 2 1 128 ALA HB3  H   3.127  -8.856   3.369 1.00 . B B . 128 ALA HB3  1 1 
       13 49576 2 1 128 ALA N    N   5.639  -9.067   2.407 1.00 . B B . 128 ALA N    1 1 
       13 49577 2 1 128 ALA O    O   4.545  -7.225   5.168 1.00 . B B . 128 ALA O    1 1 
       13 49578 2 1 129 ASN C    C   7.076  -6.311   6.499 1.00 . B B . 129 ASN C    1 1 
       13 49579 2 1 129 ASN CA   C   7.192  -7.740   5.975 1.00 . B B . 129 ASN CA   1 1 
       13 49580 2 1 129 ASN CB   C   8.666  -8.170   5.995 1.00 . B B . 129 ASN CB   1 1 
       13 49581 2 1 129 ASN CG   C   8.864  -9.647   5.714 1.00 . B B . 129 ASN CG   1 1 
       13 49582 2 1 129 ASN H    H   7.225  -8.166   3.902 1.00 . B B . 129 ASN H    1 1 
       13 49583 2 1 129 ASN HA   H   6.632  -8.393   6.627 1.00 . B B . 129 ASN HA   1 1 
       13 49584 2 1 129 ASN HB2  H   9.204  -7.610   5.245 1.00 . B B . 129 ASN HB2  1 1 
       13 49585 2 1 129 ASN HB3  H   9.083  -7.949   6.966 1.00 . B B . 129 ASN HB3  1 1 
       13 49586 2 1 129 ASN HD21 H  10.567  -9.259   4.766 1.00 . B B . 129 ASN HD21 1 1 
       13 49587 2 1 129 ASN HD22 H  10.120 -10.925   4.855 1.00 . B B . 129 ASN HD22 1 1 
       13 49588 2 1 129 ASN N    N   6.638  -7.873   4.629 1.00 . B B . 129 ASN N    1 1 
       13 49589 2 1 129 ASN ND2  N   9.957  -9.977   5.042 1.00 . B B . 129 ASN ND2  1 1 
       13 49590 2 1 129 ASN O    O   7.986  -5.500   6.333 1.00 . B B . 129 ASN O    1 1 
       13 49591 2 1 129 ASN OD1  O   8.041 -10.483   6.085 1.00 . B B . 129 ASN OD1  1 1 
       13 49592 2 1 130 GLU C    C   5.849  -4.910   9.277 1.00 . B B . 130 GLU C    1 1 
       13 49593 2 1 130 GLU CA   C   5.740  -4.731   7.776 1.00 . B B . 130 GLU CA   1 1 
       13 49594 2 1 130 GLU CB   C   4.375  -4.143   7.410 1.00 . B B . 130 GLU CB   1 1 
       13 49595 2 1 130 GLU CD   C   5.262  -2.508   5.709 1.00 . B B . 130 GLU CD   1 1 
       13 49596 2 1 130 GLU CG   C   4.286  -3.633   5.983 1.00 . B B . 130 GLU CG   1 1 
       13 49597 2 1 130 GLU H    H   5.209  -6.662   7.105 1.00 . B B . 130 GLU H    1 1 
       13 49598 2 1 130 GLU HA   H   6.520  -4.066   7.453 1.00 . B B . 130 GLU HA   1 1 
       13 49599 2 1 130 GLU HB2  H   3.622  -4.906   7.543 1.00 . B B . 130 GLU HB2  1 1 
       13 49600 2 1 130 GLU HB3  H   4.163  -3.321   8.077 1.00 . B B . 130 GLU HB3  1 1 
       13 49601 2 1 130 GLU HG2  H   4.500  -4.448   5.308 1.00 . B B . 130 GLU HG2  1 1 
       13 49602 2 1 130 GLU HG3  H   3.284  -3.272   5.804 1.00 . B B . 130 GLU HG3  1 1 
       13 49603 2 1 130 GLU N    N   5.944  -6.009   7.114 1.00 . B B . 130 GLU N    1 1 
       13 49604 2 1 130 GLU O    O   5.183  -4.227  10.058 1.00 . B B . 130 GLU O    1 1 
       13 49605 2 1 130 GLU OE1  O   5.119  -1.428   6.325 1.00 . B B . 130 GLU OE1  1 1 
       13 49606 2 1 130 GLU OE2  O   6.182  -2.702   4.888 1.00 . B B . 130 GLU OE2  1 1 
       13 49607 2 1 131 VAL C    C   7.850  -5.119  11.716 1.00 . B B . 131 VAL C    1 1 
       13 49608 2 1 131 VAL CA   C   6.933  -6.146  11.067 1.00 . B B . 131 VAL CA   1 1 
       13 49609 2 1 131 VAL CB   C   7.532  -7.558  11.245 1.00 . B B . 131 VAL CB   1 1 
       13 49610 2 1 131 VAL CG1  C   6.554  -8.617  10.762 1.00 . B B . 131 VAL CG1  1 1 
       13 49611 2 1 131 VAL CG2  C   8.863  -7.687  10.513 1.00 . B B . 131 VAL CG2  1 1 
       13 49612 2 1 131 VAL H    H   7.245  -6.281   8.979 1.00 . B B . 131 VAL H    1 1 
       13 49613 2 1 131 VAL HA   H   5.974  -6.118  11.564 1.00 . B B . 131 VAL HA   1 1 
       13 49614 2 1 131 VAL HB   H   7.709  -7.721  12.299 1.00 . B B . 131 VAL HB   1 1 
       13 49615 2 1 131 VAL HG11 H   5.637  -8.542  11.328 1.00 . B B . 131 VAL HG11 1 1 
       13 49616 2 1 131 VAL HG12 H   6.985  -9.596  10.904 1.00 . B B . 131 VAL HG12 1 1 
       13 49617 2 1 131 VAL HG13 H   6.344  -8.463   9.714 1.00 . B B . 131 VAL HG13 1 1 
       13 49618 2 1 131 VAL HG21 H   9.560  -6.960  10.903 1.00 . B B . 131 VAL HG21 1 1 
       13 49619 2 1 131 VAL HG22 H   8.712  -7.511   9.457 1.00 . B B . 131 VAL HG22 1 1 
       13 49620 2 1 131 VAL HG23 H   9.261  -8.680  10.661 1.00 . B B . 131 VAL HG23 1 1 
       13 49621 2 1 131 VAL N    N   6.720  -5.822   9.664 1.00 . B B . 131 VAL N    1 1 
       13 49622 2 1 131 VAL O    O   7.877  -4.973  12.936 1.00 . B B . 131 VAL O    1 1 
       13 49623 2 1 132 SER C    C   8.849  -1.999  11.109 1.00 . B B . 132 SER C    1 1 
       13 49624 2 1 132 SER CA   C   9.483  -3.364  11.360 1.00 . B B . 132 SER CA   1 1 
       13 49625 2 1 132 SER CB   C  10.836  -3.470  10.657 1.00 . B B . 132 SER CB   1 1 
       13 49626 2 1 132 SER H    H   8.557  -4.597   9.929 1.00 . B B . 132 SER H    1 1 
       13 49627 2 1 132 SER HA   H   9.622  -3.498  12.423 1.00 . B B . 132 SER HA   1 1 
       13 49628 2 1 132 SER HB2  H  10.721  -3.206   9.616 1.00 . B B . 132 SER HB2  1 1 
       13 49629 2 1 132 SER HB3  H  11.539  -2.796  11.125 1.00 . B B . 132 SER HB3  1 1 
       13 49630 2 1 132 SER HG   H  12.025  -4.835  11.430 1.00 . B B . 132 SER HG   1 1 
       13 49631 2 1 132 SER N    N   8.597  -4.410  10.887 1.00 . B B . 132 SER N    1 1 
       13 49632 2 1 132 SER O    O   8.970  -1.435  10.021 1.00 . B B . 132 SER O    1 1 
       13 49633 2 1 132 SER OG   O  11.344  -4.793  10.740 1.00 . B B . 132 SER OG   1 1 
       13 49634 2 1 133 THR C    C   8.332   0.878  12.611 1.00 . B B . 133 THR C    1 1 
       13 49635 2 1 133 THR CA   C   7.472  -0.213  11.986 1.00 . B B . 133 THR CA   1 1 
       13 49636 2 1 133 THR CB   C   6.089  -0.244  12.664 1.00 . B B . 133 THR CB   1 1 
       13 49637 2 1 133 THR CG2  C   5.294   1.013  12.334 1.00 . B B . 133 THR CG2  1 1 
       13 49638 2 1 133 THR H    H   8.070  -1.993  12.950 1.00 . B B . 133 THR H    1 1 
       13 49639 2 1 133 THR HA   H   7.336   0.000  10.935 1.00 . B B . 133 THR HA   1 1 
       13 49640 2 1 133 THR HB   H   6.230  -0.296  13.735 1.00 . B B . 133 THR HB   1 1 
       13 49641 2 1 133 THR HG1  H   5.979  -2.038  11.850 1.00 . B B . 133 THR HG1  1 1 
       13 49642 2 1 133 THR HG21 H   5.157   1.081  11.266 1.00 . B B . 133 THR HG21 1 1 
       13 49643 2 1 133 THR HG22 H   5.831   1.881  12.685 1.00 . B B . 133 THR HG22 1 1 
       13 49644 2 1 133 THR HG23 H   4.330   0.966  12.821 1.00 . B B . 133 THR HG23 1 1 
       13 49645 2 1 133 THR N    N   8.138  -1.495  12.103 1.00 . B B . 133 THR N    1 1 
       13 49646 2 1 133 THR O    O   8.292   1.034  13.848 1.00 . B B . 133 THR O    1 1 
       13 49647 2 1 133 THR OG1  O   5.361  -1.401  12.225 1.00 . B B . 133 THR OG1  1 1 
       14 49648 1 1   1 GLY C    C  18.314  -0.106  -2.755 1.00 . A A .   1 GLY C    1 1 
       14 49649 1 1   1 GLY CA   C  18.574  -0.445  -4.204 1.00 . A A .   1 GLY CA   1 1 
       14 49650 1 1   1 GLY HA2  H  18.717   0.469  -4.760 1.00 . A A .   1 GLY HA2  1 1 
       14 49651 1 1   1 GLY HA3  H  17.715  -0.968  -4.601 1.00 . A A .   1 GLY HA3  1 1 
       14 49652 1 1   1 GLY N    N  19.774  -1.302  -4.361 1.00 . A A .   1 GLY N    1 1 
       14 49653 1 1   1 GLY O    O  18.553  -0.931  -1.873 1.00 . A A .   1 GLY O    1 1 
       14 49654 1 1   2 SER C    C  16.088   1.576  -0.850 1.00 . A A .   2 SER C    1 1 
       14 49655 1 1   2 SER CA   C  17.586   1.561  -1.154 1.00 . A A .   2 SER CA   1 1 
       14 49656 1 1   2 SER CB   C  18.177   2.960  -0.975 1.00 . A A .   2 SER CB   1 1 
       14 49657 1 1   2 SER H    H  17.634   1.704  -3.262 1.00 . A A .   2 SER H    1 1 
       14 49658 1 1   2 SER HA   H  18.077   0.881  -0.474 1.00 . A A .   2 SER HA   1 1 
       14 49659 1 1   2 SER HB2  H  17.607   3.667  -1.557 1.00 . A A .   2 SER HB2  1 1 
       14 49660 1 1   2 SER HB3  H  18.135   3.235   0.069 1.00 . A A .   2 SER HB3  1 1 
       14 49661 1 1   2 SER HG   H  20.110   2.746  -0.670 1.00 . A A .   2 SER HG   1 1 
       14 49662 1 1   2 SER N    N  17.833   1.100  -2.508 1.00 . A A .   2 SER N    1 1 
       14 49663 1 1   2 SER O    O  15.360   2.454  -1.317 1.00 . A A .   2 SER O    1 1 
       14 49664 1 1   2 SER OG   O  19.532   3.000  -1.405 1.00 . A A .   2 SER OG   1 1 
       14 49665 1 1   3 GLY C    C  13.303   0.130  -0.799 1.00 . A A .   3 GLY C    1 1 
       14 49666 1 1   3 GLY CA   C  14.244   0.525   0.325 1.00 . A A .   3 GLY CA   1 1 
       14 49667 1 1   3 GLY H    H  16.261  -0.111   0.210 1.00 . A A .   3 GLY H    1 1 
       14 49668 1 1   3 GLY HA2  H  14.153  -0.199   1.121 1.00 . A A .   3 GLY HA2  1 1 
       14 49669 1 1   3 GLY HA3  H  13.949   1.493   0.703 1.00 . A A .   3 GLY HA3  1 1 
       14 49670 1 1   3 GLY N    N  15.637   0.588  -0.086 1.00 . A A .   3 GLY N    1 1 
       14 49671 1 1   3 GLY O    O  13.669  -0.640  -1.692 1.00 . A A .   3 GLY O    1 1 
       14 49672 1 1   4 ASN C    C  11.445   0.863  -3.112 1.00 . A A .   4 ASN C    1 1 
       14 49673 1 1   4 ASN CA   C  11.056   0.358  -1.733 1.00 . A A .   4 ASN CA   1 1 
       14 49674 1 1   4 ASN CB   C   9.718   0.978  -1.318 1.00 . A A .   4 ASN CB   1 1 
       14 49675 1 1   4 ASN CG   C   8.630   0.816  -2.371 1.00 . A A .   4 ASN CG   1 1 
       14 49676 1 1   4 ASN H    H  11.869   1.268  -0.006 1.00 . A A .   4 ASN H    1 1 
       14 49677 1 1   4 ASN HA   H  10.942  -0.716  -1.776 1.00 . A A .   4 ASN HA   1 1 
       14 49678 1 1   4 ASN HB2  H   9.381   0.507  -0.410 1.00 . A A .   4 ASN HB2  1 1 
       14 49679 1 1   4 ASN HB3  H   9.864   2.032  -1.140 1.00 . A A .   4 ASN HB3  1 1 
       14 49680 1 1   4 ASN HD21 H   8.039  -0.896  -1.546 1.00 . A A .   4 ASN HD21 1 1 
       14 49681 1 1   4 ASN HD22 H   7.169  -0.392  -2.953 1.00 . A A .   4 ASN HD22 1 1 
       14 49682 1 1   4 ASN N    N  12.085   0.658  -0.743 1.00 . A A .   4 ASN N    1 1 
       14 49683 1 1   4 ASN ND2  N   7.869  -0.263  -2.282 1.00 . A A .   4 ASN ND2  1 1 
       14 49684 1 1   4 ASN O    O  11.826   2.020  -3.285 1.00 . A A .   4 ASN O    1 1 
       14 49685 1 1   4 ASN OD1  O   8.462   1.666  -3.245 1.00 . A A .   4 ASN OD1  1 1 
       14 49686 1 1   5 SER C    C  10.306   0.706  -6.157 1.00 . A A .   5 SER C    1 1 
       14 49687 1 1   5 SER CA   C  11.610   0.328  -5.466 1.00 . A A .   5 SER CA   1 1 
       14 49688 1 1   5 SER CB   C  12.271  -0.849  -6.173 1.00 . A A .   5 SER CB   1 1 
       14 49689 1 1   5 SER H    H  11.067  -0.936  -3.866 1.00 . A A .   5 SER H    1 1 
       14 49690 1 1   5 SER HA   H  12.278   1.177  -5.480 1.00 . A A .   5 SER HA   1 1 
       14 49691 1 1   5 SER HB2  H  11.549  -1.641  -6.303 1.00 . A A .   5 SER HB2  1 1 
       14 49692 1 1   5 SER HB3  H  12.636  -0.529  -7.137 1.00 . A A .   5 SER HB3  1 1 
       14 49693 1 1   5 SER HG   H  13.390  -0.869  -4.564 1.00 . A A .   5 SER HG   1 1 
       14 49694 1 1   5 SER N    N  11.344  -0.018  -4.086 1.00 . A A .   5 SER N    1 1 
       14 49695 1 1   5 SER O    O   9.265   0.091  -5.908 1.00 . A A .   5 SER O    1 1 
       14 49696 1 1   5 SER OG   O  13.361  -1.338  -5.407 1.00 . A A .   5 SER OG   1 1 
       14 49697 1 1   6 GLN C    C   9.097   1.849  -9.107 1.00 . A A .   6 GLN C    1 1 
       14 49698 1 1   6 GLN CA   C   9.163   2.244  -7.638 1.00 . A A .   6 GLN CA   1 1 
       14 49699 1 1   6 GLN CB   C   9.129   3.767  -7.508 1.00 . A A .   6 GLN CB   1 1 
       14 49700 1 1   6 GLN CD   C   9.066   5.767  -5.966 1.00 . A A .   6 GLN CD   1 1 
       14 49701 1 1   6 GLN CG   C   9.147   4.257  -6.070 1.00 . A A .   6 GLN CG   1 1 
       14 49702 1 1   6 GLN H    H  11.230   2.098  -7.242 1.00 . A A .   6 GLN H    1 1 
       14 49703 1 1   6 GLN HA   H   8.308   1.831  -7.128 1.00 . A A .   6 GLN HA   1 1 
       14 49704 1 1   6 GLN HB2  H   9.990   4.178  -8.015 1.00 . A A .   6 GLN HB2  1 1 
       14 49705 1 1   6 GLN HB3  H   8.232   4.138  -7.982 1.00 . A A .   6 GLN HB3  1 1 
       14 49706 1 1   6 GLN HE21 H  10.140   5.734  -4.298 1.00 . A A .   6 GLN HE21 1 1 
       14 49707 1 1   6 GLN HE22 H   9.649   7.302  -4.847 1.00 . A A .   6 GLN HE22 1 1 
       14 49708 1 1   6 GLN HG2  H   8.303   3.832  -5.548 1.00 . A A .   6 GLN HG2  1 1 
       14 49709 1 1   6 GLN HG3  H  10.062   3.926  -5.602 1.00 . A A .   6 GLN HG3  1 1 
       14 49710 1 1   6 GLN N    N  10.361   1.714  -7.010 1.00 . A A .   6 GLN N    1 1 
       14 49711 1 1   6 GLN NE2  N   9.678   6.322  -4.934 1.00 . A A .   6 GLN NE2  1 1 
       14 49712 1 1   6 GLN O    O   9.911   2.300  -9.914 1.00 . A A .   6 GLN O    1 1 
       14 49713 1 1   6 GLN OE1  O   8.461   6.431  -6.809 1.00 . A A .   6 GLN OE1  1 1 
       14 49714 1 1   7 PRO C    C   7.521   1.813 -11.701 1.00 . A A .   7 PRO C    1 1 
       14 49715 1 1   7 PRO CA   C   7.895   0.605 -10.853 1.00 . A A .   7 PRO CA   1 1 
       14 49716 1 1   7 PRO CB   C   6.724  -0.381 -10.775 1.00 . A A .   7 PRO CB   1 1 
       14 49717 1 1   7 PRO CD   C   7.198   0.325  -8.543 1.00 . A A .   7 PRO CD   1 1 
       14 49718 1 1   7 PRO CG   C   6.690  -0.831  -9.354 1.00 . A A .   7 PRO CG   1 1 
       14 49719 1 1   7 PRO HA   H   8.759   0.117 -11.283 1.00 . A A .   7 PRO HA   1 1 
       14 49720 1 1   7 PRO HB2  H   5.810   0.123 -11.052 1.00 . A A .   7 PRO HB2  1 1 
       14 49721 1 1   7 PRO HB3  H   6.902  -1.209 -11.445 1.00 . A A .   7 PRO HB3  1 1 
       14 49722 1 1   7 PRO HD2  H   6.385   0.984  -8.273 1.00 . A A .   7 PRO HD2  1 1 
       14 49723 1 1   7 PRO HD3  H   7.711  -0.027  -7.661 1.00 . A A .   7 PRO HD3  1 1 
       14 49724 1 1   7 PRO HG2  H   5.676  -1.073  -9.070 1.00 . A A .   7 PRO HG2  1 1 
       14 49725 1 1   7 PRO HG3  H   7.332  -1.689  -9.225 1.00 . A A .   7 PRO HG3  1 1 
       14 49726 1 1   7 PRO N    N   8.130   0.990  -9.464 1.00 . A A .   7 PRO N    1 1 
       14 49727 1 1   7 PRO O    O   6.511   2.475 -11.451 1.00 . A A .   7 PRO O    1 1 
       14 49728 1 1   8 ILE C    C   7.036   3.121 -14.548 1.00 . A A .   8 ILE C    1 1 
       14 49729 1 1   8 ILE CA   C   8.173   3.279 -13.537 1.00 . A A .   8 ILE CA   1 1 
       14 49730 1 1   8 ILE CB   C   9.469   3.595 -14.310 1.00 . A A .   8 ILE CB   1 1 
       14 49731 1 1   8 ILE CD1  C  10.655   2.974 -16.482 1.00 . A A .   8 ILE CD1  1 1 
       14 49732 1 1   8 ILE CG1  C   9.739   2.518 -15.367 1.00 . A A .   8 ILE CG1  1 1 
       14 49733 1 1   8 ILE CG2  C  10.638   3.700 -13.342 1.00 . A A .   8 ILE CG2  1 1 
       14 49734 1 1   8 ILE H    H   9.083   1.483 -12.888 1.00 . A A .   8 ILE H    1 1 
       14 49735 1 1   8 ILE HA   H   7.954   4.115 -12.888 1.00 . A A .   8 ILE HA   1 1 
       14 49736 1 1   8 ILE HB   H   9.351   4.549 -14.797 1.00 . A A .   8 ILE HB   1 1 
       14 49737 1 1   8 ILE HD11 H  10.221   3.830 -16.976 1.00 . A A .   8 ILE HD11 1 1 
       14 49738 1 1   8 ILE HD12 H  10.779   2.171 -17.193 1.00 . A A .   8 ILE HD12 1 1 
       14 49739 1 1   8 ILE HD13 H  11.616   3.244 -16.071 1.00 . A A .   8 ILE HD13 1 1 
       14 49740 1 1   8 ILE HG12 H  10.203   1.664 -14.892 1.00 . A A .   8 ILE HG12 1 1 
       14 49741 1 1   8 ILE HG13 H   8.802   2.214 -15.809 1.00 . A A .   8 ILE HG13 1 1 
       14 49742 1 1   8 ILE HG21 H  10.462   4.513 -12.654 1.00 . A A .   8 ILE HG21 1 1 
       14 49743 1 1   8 ILE HG22 H  11.547   3.886 -13.895 1.00 . A A .   8 ILE HG22 1 1 
       14 49744 1 1   8 ILE HG23 H  10.733   2.776 -12.791 1.00 . A A .   8 ILE HG23 1 1 
       14 49745 1 1   8 ILE N    N   8.336   2.089 -12.706 1.00 . A A .   8 ILE N    1 1 
       14 49746 1 1   8 ILE O    O   6.834   3.981 -15.411 1.00 . A A .   8 ILE O    1 1 
       14 49747 1 1   9 TRP C    C   3.979   2.503 -15.188 1.00 . A A .   9 TRP C    1 1 
       14 49748 1 1   9 TRP CA   C   5.260   1.702 -15.403 1.00 . A A .   9 TRP CA   1 1 
       14 49749 1 1   9 TRP CB   C   4.971   0.200 -15.380 1.00 . A A .   9 TRP CB   1 1 
       14 49750 1 1   9 TRP CD1  C   7.212  -1.049 -15.256 1.00 . A A .   9 TRP CD1  1 1 
       14 49751 1 1   9 TRP CD2  C   6.242  -1.085 -17.272 1.00 . A A .   9 TRP CD2  1 1 
       14 49752 1 1   9 TRP CE2  C   7.451  -1.798 -17.345 1.00 . A A .   9 TRP CE2  1 1 
       14 49753 1 1   9 TRP CE3  C   5.453  -0.978 -18.419 1.00 . A A .   9 TRP CE3  1 1 
       14 49754 1 1   9 TRP CG   C   6.103  -0.616 -15.928 1.00 . A A .   9 TRP CG   1 1 
       14 49755 1 1   9 TRP CH2  C   7.103  -2.270 -19.632 1.00 . A A .   9 TRP CH2  1 1 
       14 49756 1 1   9 TRP CZ2  C   7.895  -2.394 -18.523 1.00 . A A .   9 TRP CZ2  1 1 
       14 49757 1 1   9 TRP CZ3  C   5.895  -1.566 -19.589 1.00 . A A .   9 TRP CZ3  1 1 
       14 49758 1 1   9 TRP H    H   6.423   1.450 -13.658 1.00 . A A .   9 TRP H    1 1 
       14 49759 1 1   9 TRP HA   H   5.654   1.956 -16.377 1.00 . A A .   9 TRP HA   1 1 
       14 49760 1 1   9 TRP HB2  H   4.792  -0.112 -14.362 1.00 . A A .   9 TRP HB2  1 1 
       14 49761 1 1   9 TRP HB3  H   4.093   0.000 -15.977 1.00 . A A .   9 TRP HB3  1 1 
       14 49762 1 1   9 TRP HD1  H   7.407  -0.852 -14.214 1.00 . A A .   9 TRP HD1  1 1 
       14 49763 1 1   9 TRP HE1  H   8.880  -2.176 -15.858 1.00 . A A .   9 TRP HE1  1 1 
       14 49764 1 1   9 TRP HE3  H   4.516  -0.438 -18.404 1.00 . A A .   9 TRP HE3  1 1 
       14 49765 1 1   9 TRP HH2  H   7.408  -2.713 -20.569 1.00 . A A .   9 TRP HH2  1 1 
       14 49766 1 1   9 TRP HZ2  H   8.826  -2.940 -18.572 1.00 . A A .   9 TRP HZ2  1 1 
       14 49767 1 1   9 TRP HZ3  H   5.299  -1.492 -20.486 1.00 . A A .   9 TRP HZ3  1 1 
       14 49768 1 1   9 TRP N    N   6.288   2.036 -14.428 1.00 . A A .   9 TRP N    1 1 
       14 49769 1 1   9 TRP NE1  N   8.026  -1.761 -16.103 1.00 . A A .   9 TRP NE1  1 1 
       14 49770 1 1   9 TRP O    O   2.945   1.965 -14.794 1.00 . A A .   9 TRP O    1 1 
       14 49771 1 1  10 THR C    C   2.907   5.446 -16.783 1.00 . A A .  10 THR C    1 1 
       14 49772 1 1  10 THR CA   C   2.910   4.669 -15.469 1.00 . A A .  10 THR CA   1 1 
       14 49773 1 1  10 THR CB   C   2.868   5.647 -14.269 1.00 . A A .  10 THR CB   1 1 
       14 49774 1 1  10 THR CG2  C   4.072   6.582 -14.274 1.00 . A A .  10 THR CG2  1 1 
       14 49775 1 1  10 THR H    H   4.967   4.192 -15.553 1.00 . A A .  10 THR H    1 1 
       14 49776 1 1  10 THR HA   H   2.028   4.042 -15.432 1.00 . A A .  10 THR HA   1 1 
       14 49777 1 1  10 THR HB   H   2.889   5.068 -13.356 1.00 . A A .  10 THR HB   1 1 
       14 49778 1 1  10 THR HG1  H   1.469   6.679 -15.212 1.00 . A A .  10 THR HG1  1 1 
       14 49779 1 1  10 THR HG21 H   4.002   7.261 -13.437 1.00 . A A .  10 THR HG21 1 1 
       14 49780 1 1  10 THR HG22 H   4.086   7.146 -15.196 1.00 . A A .  10 THR HG22 1 1 
       14 49781 1 1  10 THR HG23 H   4.980   6.002 -14.193 1.00 . A A .  10 THR HG23 1 1 
       14 49782 1 1  10 THR N    N   4.076   3.802 -15.424 1.00 . A A .  10 THR N    1 1 
       14 49783 1 1  10 THR O    O   1.899   6.038 -17.168 1.00 . A A .  10 THR O    1 1 
       14 49784 1 1  10 THR OG1  O   1.658   6.421 -14.300 1.00 . A A .  10 THR OG1  1 1 
       14 49785 1 1  11 ASN C    C   4.707   5.073 -19.787 1.00 . A A .  11 ASN C    1 1 
       14 49786 1 1  11 ASN CA   C   4.190   6.070 -18.765 1.00 . A A .  11 ASN CA   1 1 
       14 49787 1 1  11 ASN CB   C   5.137   7.267 -18.687 1.00 . A A .  11 ASN CB   1 1 
       14 49788 1 1  11 ASN CG   C   4.540   8.450 -17.949 1.00 . A A .  11 ASN CG   1 1 
       14 49789 1 1  11 ASN H    H   4.815   4.942 -17.099 1.00 . A A .  11 ASN H    1 1 
       14 49790 1 1  11 ASN HA   H   3.214   6.412 -19.075 1.00 . A A .  11 ASN HA   1 1 
       14 49791 1 1  11 ASN HB2  H   6.032   6.964 -18.175 1.00 . A A .  11 ASN HB2  1 1 
       14 49792 1 1  11 ASN HB3  H   5.391   7.582 -19.689 1.00 . A A .  11 ASN HB3  1 1 
       14 49793 1 1  11 ASN HD21 H   6.348   9.060 -17.407 1.00 . A A .  11 ASN HD21 1 1 
       14 49794 1 1  11 ASN HD22 H   5.030  10.042 -16.870 1.00 . A A .  11 ASN HD22 1 1 
       14 49795 1 1  11 ASN N    N   4.048   5.421 -17.470 1.00 . A A .  11 ASN N    1 1 
       14 49796 1 1  11 ASN ND2  N   5.391   9.261 -17.346 1.00 . A A .  11 ASN ND2  1 1 
       14 49797 1 1  11 ASN O    O   5.754   4.453 -19.591 1.00 . A A .  11 ASN O    1 1 
       14 49798 1 1  11 ASN OD1  O   3.326   8.643 -17.941 1.00 . A A .  11 ASN OD1  1 1 
       14 49799 1 1  12 PRO C    C   5.581   4.178 -22.651 1.00 . A A .  12 PRO C    1 1 
       14 49800 1 1  12 PRO CA   C   4.277   3.911 -21.905 1.00 . A A .  12 PRO CA   1 1 
       14 49801 1 1  12 PRO CB   C   3.081   3.979 -22.859 1.00 . A A .  12 PRO CB   1 1 
       14 49802 1 1  12 PRO CD   C   2.805   5.736 -21.238 1.00 . A A .  12 PRO CD   1 1 
       14 49803 1 1  12 PRO CG   C   2.471   5.323 -22.645 1.00 . A A .  12 PRO CG   1 1 
       14 49804 1 1  12 PRO HA   H   4.323   2.926 -21.463 1.00 . A A .  12 PRO HA   1 1 
       14 49805 1 1  12 PRO HB2  H   3.427   3.862 -23.876 1.00 . A A .  12 PRO HB2  1 1 
       14 49806 1 1  12 PRO HB3  H   2.385   3.190 -22.620 1.00 . A A .  12 PRO HB3  1 1 
       14 49807 1 1  12 PRO HD2  H   3.049   6.787 -21.205 1.00 . A A .  12 PRO HD2  1 1 
       14 49808 1 1  12 PRO HD3  H   1.985   5.523 -20.572 1.00 . A A .  12 PRO HD3  1 1 
       14 49809 1 1  12 PRO HG2  H   2.887   6.029 -23.349 1.00 . A A .  12 PRO HG2  1 1 
       14 49810 1 1  12 PRO HG3  H   1.400   5.259 -22.771 1.00 . A A .  12 PRO HG3  1 1 
       14 49811 1 1  12 PRO N    N   3.980   4.921 -20.894 1.00 . A A .  12 PRO N    1 1 
       14 49812 1 1  12 PRO O    O   6.337   3.250 -22.929 1.00 . A A .  12 PRO O    1 1 
       14 49813 1 1  13 ASN C    C   8.297   5.718 -22.836 1.00 . A A .  13 ASN C    1 1 
       14 49814 1 1  13 ASN CA   C   7.053   5.783 -23.717 1.00 . A A .  13 ASN CA   1 1 
       14 49815 1 1  13 ASN CB   C   6.915   7.170 -24.357 1.00 . A A .  13 ASN CB   1 1 
       14 49816 1 1  13 ASN CG   C   8.123   7.547 -25.196 1.00 . A A .  13 ASN CG   1 1 
       14 49817 1 1  13 ASN H    H   5.254   6.158 -22.647 1.00 . A A .  13 ASN H    1 1 
       14 49818 1 1  13 ASN HA   H   7.155   5.048 -24.503 1.00 . A A .  13 ASN HA   1 1 
       14 49819 1 1  13 ASN HB2  H   6.042   7.180 -24.994 1.00 . A A .  13 ASN HB2  1 1 
       14 49820 1 1  13 ASN HB3  H   6.795   7.908 -23.579 1.00 . A A .  13 ASN HB3  1 1 
       14 49821 1 1  13 ASN HD21 H   7.354   6.630 -26.785 1.00 . A A .  13 ASN HD21 1 1 
       14 49822 1 1  13 ASN HD22 H   8.907   7.363 -27.018 1.00 . A A .  13 ASN HD22 1 1 
       14 49823 1 1  13 ASN N    N   5.858   5.440 -22.952 1.00 . A A .  13 ASN N    1 1 
       14 49824 1 1  13 ASN ND2  N   8.123   7.142 -26.459 1.00 . A A .  13 ASN ND2  1 1 
       14 49825 1 1  13 ASN O    O   9.370   5.312 -23.288 1.00 . A A .  13 ASN O    1 1 
       14 49826 1 1  13 ASN OD1  O   9.052   8.191 -24.711 1.00 . A A .  13 ASN OD1  1 1 
       14 49827 1 1  14 ALA C    C   9.692   4.582 -20.426 1.00 . A A .  14 ALA C    1 1 
       14 49828 1 1  14 ALA CA   C   9.240   6.026 -20.615 1.00 . A A .  14 ALA CA   1 1 
       14 49829 1 1  14 ALA CB   C   8.822   6.629 -19.283 1.00 . A A .  14 ALA CB   1 1 
       14 49830 1 1  14 ALA H    H   7.271   6.433 -21.279 1.00 . A A .  14 ALA H    1 1 
       14 49831 1 1  14 ALA HA   H  10.064   6.604 -21.007 1.00 . A A .  14 ALA HA   1 1 
       14 49832 1 1  14 ALA HB1  H   8.496   7.649 -19.434 1.00 . A A .  14 ALA HB1  1 1 
       14 49833 1 1  14 ALA HB2  H   9.661   6.619 -18.604 1.00 . A A .  14 ALA HB2  1 1 
       14 49834 1 1  14 ALA HB3  H   8.012   6.050 -18.863 1.00 . A A .  14 ALA HB3  1 1 
       14 49835 1 1  14 ALA N    N   8.143   6.096 -21.573 1.00 . A A .  14 ALA N    1 1 
       14 49836 1 1  14 ALA O    O  10.886   4.284 -20.437 1.00 . A A .  14 ALA O    1 1 
       14 49837 1 1  15 ALA C    C   9.537   1.674 -21.424 1.00 . A A .  15 ALA C    1 1 
       14 49838 1 1  15 ALA CA   C   9.011   2.270 -20.121 1.00 . A A .  15 ALA CA   1 1 
       14 49839 1 1  15 ALA CB   C   7.767   1.529 -19.661 1.00 . A A .  15 ALA CB   1 1 
       14 49840 1 1  15 ALA H    H   7.790   3.990 -20.267 1.00 . A A .  15 ALA H    1 1 
       14 49841 1 1  15 ALA HA   H   9.768   2.165 -19.356 1.00 . A A .  15 ALA HA   1 1 
       14 49842 1 1  15 ALA HB1  H   7.017   1.570 -20.437 1.00 . A A .  15 ALA HB1  1 1 
       14 49843 1 1  15 ALA HB2  H   7.382   1.994 -18.765 1.00 . A A .  15 ALA HB2  1 1 
       14 49844 1 1  15 ALA HB3  H   8.017   0.500 -19.454 1.00 . A A .  15 ALA HB3  1 1 
       14 49845 1 1  15 ALA N    N   8.723   3.687 -20.277 1.00 . A A .  15 ALA N    1 1 
       14 49846 1 1  15 ALA O    O  10.451   0.852 -21.415 1.00 . A A .  15 ALA O    1 1 
       14 49847 1 1  16 MET C    C  10.851   1.994 -24.124 1.00 . A A .  16 MET C    1 1 
       14 49848 1 1  16 MET CA   C   9.384   1.648 -23.866 1.00 . A A .  16 MET CA   1 1 
       14 49849 1 1  16 MET CB   C   8.496   2.274 -24.946 1.00 . A A .  16 MET CB   1 1 
       14 49850 1 1  16 MET CE   C   6.075   2.117 -27.010 1.00 . A A .  16 MET CE   1 1 
       14 49851 1 1  16 MET CG   C   8.729   1.717 -26.343 1.00 . A A .  16 MET CG   1 1 
       14 49852 1 1  16 MET H    H   8.229   2.760 -22.479 1.00 . A A .  16 MET H    1 1 
       14 49853 1 1  16 MET HA   H   9.269   0.576 -23.893 1.00 . A A .  16 MET HA   1 1 
       14 49854 1 1  16 MET HB2  H   7.461   2.107 -24.685 1.00 . A A .  16 MET HB2  1 1 
       14 49855 1 1  16 MET HB3  H   8.681   3.339 -24.974 1.00 . A A .  16 MET HB3  1 1 
       14 49856 1 1  16 MET HE1  H   5.925   2.524 -26.021 1.00 . A A .  16 MET HE1  1 1 
       14 49857 1 1  16 MET HE2  H   5.974   1.041 -26.975 1.00 . A A .  16 MET HE2  1 1 
       14 49858 1 1  16 MET HE3  H   5.339   2.528 -27.685 1.00 . A A .  16 MET HE3  1 1 
       14 49859 1 1  16 MET HG2  H   9.767   1.847 -26.601 1.00 . A A .  16 MET HG2  1 1 
       14 49860 1 1  16 MET HG3  H   8.485   0.665 -26.343 1.00 . A A .  16 MET HG3  1 1 
       14 49861 1 1  16 MET N    N   8.965   2.114 -22.543 1.00 . A A .  16 MET N    1 1 
       14 49862 1 1  16 MET O    O  11.550   1.289 -24.851 1.00 . A A .  16 MET O    1 1 
       14 49863 1 1  16 MET SD   S   7.717   2.540 -27.586 1.00 . A A .  16 MET SD   1 1 
       14 49864 1 1  17 THR C    C  13.629   2.482 -22.947 1.00 . A A .  17 THR C    1 1 
       14 49865 1 1  17 THR CA   C  12.705   3.496 -23.631 1.00 . A A .  17 THR CA   1 1 
       14 49866 1 1  17 THR CB   C  12.914   4.903 -23.029 1.00 . A A .  17 THR CB   1 1 
       14 49867 1 1  17 THR CG2  C  14.358   5.361 -23.190 1.00 . A A .  17 THR CG2  1 1 
       14 49868 1 1  17 THR H    H  10.700   3.616 -22.966 1.00 . A A .  17 THR H    1 1 
       14 49869 1 1  17 THR HA   H  12.952   3.537 -24.684 1.00 . A A .  17 THR HA   1 1 
       14 49870 1 1  17 THR HB   H  12.677   4.868 -21.975 1.00 . A A .  17 THR HB   1 1 
       14 49871 1 1  17 THR HG1  H  11.125   5.666 -23.412 1.00 . A A .  17 THR HG1  1 1 
       14 49872 1 1  17 THR HG21 H  15.012   4.668 -22.684 1.00 . A A .  17 THR HG21 1 1 
       14 49873 1 1  17 THR HG22 H  14.475   6.346 -22.761 1.00 . A A .  17 THR HG22 1 1 
       14 49874 1 1  17 THR HG23 H  14.610   5.393 -24.240 1.00 . A A .  17 THR HG23 1 1 
       14 49875 1 1  17 THR N    N  11.314   3.080 -23.513 1.00 . A A .  17 THR N    1 1 
       14 49876 1 1  17 THR O    O  14.727   2.200 -23.428 1.00 . A A .  17 THR O    1 1 
       14 49877 1 1  17 THR OG1  O  12.040   5.840 -23.676 1.00 . A A .  17 THR OG1  1 1 
       14 49878 1 1  18 MET C    C  14.015  -0.358 -22.008 1.00 . A A .  18 MET C    1 1 
       14 49879 1 1  18 MET CA   C  13.894   0.882 -21.124 1.00 . A A .  18 MET CA   1 1 
       14 49880 1 1  18 MET CB   C  13.155   0.563 -19.817 1.00 . A A .  18 MET CB   1 1 
       14 49881 1 1  18 MET CE   C  15.087  -2.170 -17.352 1.00 . A A .  18 MET CE   1 1 
       14 49882 1 1  18 MET CG   C  14.015  -0.026 -18.709 1.00 . A A .  18 MET CG   1 1 
       14 49883 1 1  18 MET H    H  12.275   2.188 -21.506 1.00 . A A .  18 MET H    1 1 
       14 49884 1 1  18 MET HA   H  14.886   1.254 -20.899 1.00 . A A .  18 MET HA   1 1 
       14 49885 1 1  18 MET HB2  H  12.712   1.474 -19.443 1.00 . A A .  18 MET HB2  1 1 
       14 49886 1 1  18 MET HB3  H  12.363  -0.139 -20.035 1.00 . A A .  18 MET HB3  1 1 
       14 49887 1 1  18 MET HE1  H  15.400  -3.205 -17.341 1.00 . A A .  18 MET HE1  1 1 
       14 49888 1 1  18 MET HE2  H  14.306  -2.025 -16.619 1.00 . A A .  18 MET HE2  1 1 
       14 49889 1 1  18 MET HE3  H  15.930  -1.539 -17.108 1.00 . A A .  18 MET HE3  1 1 
       14 49890 1 1  18 MET HG2  H  14.921   0.556 -18.632 1.00 . A A .  18 MET HG2  1 1 
       14 49891 1 1  18 MET HG3  H  13.470   0.044 -17.778 1.00 . A A .  18 MET HG3  1 1 
       14 49892 1 1  18 MET N    N  13.156   1.914 -21.844 1.00 . A A .  18 MET N    1 1 
       14 49893 1 1  18 MET O    O  15.074  -0.980 -22.087 1.00 . A A .  18 MET O    1 1 
       14 49894 1 1  18 MET SD   S  14.470  -1.746 -18.977 1.00 . A A .  18 MET SD   1 1 
       14 49895 1 1  19 THR C    C  13.864  -1.558 -24.799 1.00 . A A .  19 THR C    1 1 
       14 49896 1 1  19 THR CA   C  12.903  -1.802 -23.633 1.00 . A A .  19 THR CA   1 1 
       14 49897 1 1  19 THR CB   C  11.481  -2.008 -24.191 1.00 . A A .  19 THR CB   1 1 
       14 49898 1 1  19 THR CG2  C  11.255  -3.458 -24.596 1.00 . A A .  19 THR CG2  1 1 
       14 49899 1 1  19 THR H    H  12.108  -0.151 -22.581 1.00 . A A .  19 THR H    1 1 
       14 49900 1 1  19 THR HA   H  13.201  -2.693 -23.101 1.00 . A A .  19 THR HA   1 1 
       14 49901 1 1  19 THR HB   H  11.356  -1.381 -25.062 1.00 . A A .  19 THR HB   1 1 
       14 49902 1 1  19 THR HG1  H  10.540  -2.260 -22.468 1.00 . A A .  19 THR HG1  1 1 
       14 49903 1 1  19 THR HG21 H  11.374  -4.096 -23.732 1.00 . A A .  19 THR HG21 1 1 
       14 49904 1 1  19 THR HG22 H  11.974  -3.736 -25.351 1.00 . A A .  19 THR HG22 1 1 
       14 49905 1 1  19 THR HG23 H  10.256  -3.570 -24.990 1.00 . A A .  19 THR HG23 1 1 
       14 49906 1 1  19 THR N    N  12.927  -0.680 -22.704 1.00 . A A .  19 THR N    1 1 
       14 49907 1 1  19 THR O    O  14.583  -2.459 -25.235 1.00 . A A .  19 THR O    1 1 
       14 49908 1 1  19 THR OG1  O  10.511  -1.635 -23.201 1.00 . A A .  19 THR OG1  1 1 
       14 49909 1 1  20 ASN C    C  16.201  -0.053 -26.031 1.00 . A A .  20 ASN C    1 1 
       14 49910 1 1  20 ASN CA   C  14.725   0.084 -26.396 1.00 . A A .  20 ASN CA   1 1 
       14 49911 1 1  20 ASN CB   C  14.416   1.534 -26.785 1.00 . A A .  20 ASN CB   1 1 
       14 49912 1 1  20 ASN CG   C  15.297   2.062 -27.906 1.00 . A A .  20 ASN CG   1 1 
       14 49913 1 1  20 ASN H    H  13.265   0.344 -24.885 1.00 . A A .  20 ASN H    1 1 
       14 49914 1 1  20 ASN HA   H  14.511  -0.559 -27.234 1.00 . A A .  20 ASN HA   1 1 
       14 49915 1 1  20 ASN HB2  H  13.388   1.598 -27.107 1.00 . A A .  20 ASN HB2  1 1 
       14 49916 1 1  20 ASN HB3  H  14.553   2.167 -25.919 1.00 . A A .  20 ASN HB3  1 1 
       14 49917 1 1  20 ASN HD21 H  15.272   0.301 -28.826 1.00 . A A .  20 ASN HD21 1 1 
       14 49918 1 1  20 ASN HD22 H  16.176   1.545 -29.614 1.00 . A A .  20 ASN HD22 1 1 
       14 49919 1 1  20 ASN N    N  13.868  -0.322 -25.285 1.00 . A A .  20 ASN N    1 1 
       14 49920 1 1  20 ASN ND2  N  15.615   1.217 -28.877 1.00 . A A .  20 ASN ND2  1 1 
       14 49921 1 1  20 ASN O    O  16.985  -0.632 -26.785 1.00 . A A .  20 ASN O    1 1 
       14 49922 1 1  20 ASN OD1  O  15.669   3.235 -27.911 1.00 . A A .  20 ASN OD1  1 1 
       14 49923 1 1  21 ASN C    C  18.501  -0.943 -24.265 1.00 . A A .  21 ASN C    1 1 
       14 49924 1 1  21 ASN CA   C  17.961   0.472 -24.430 1.00 . A A .  21 ASN CA   1 1 
       14 49925 1 1  21 ASN CB   C  18.122   1.255 -23.123 1.00 . A A .  21 ASN CB   1 1 
       14 49926 1 1  21 ASN CG   C  17.951   2.752 -23.312 1.00 . A A .  21 ASN CG   1 1 
       14 49927 1 1  21 ASN H    H  15.882   0.862 -24.280 1.00 . A A .  21 ASN H    1 1 
       14 49928 1 1  21 ASN HA   H  18.535   0.967 -25.200 1.00 . A A .  21 ASN HA   1 1 
       14 49929 1 1  21 ASN HB2  H  17.383   0.914 -22.415 1.00 . A A .  21 ASN HB2  1 1 
       14 49930 1 1  21 ASN HB3  H  19.109   1.072 -22.722 1.00 . A A .  21 ASN HB3  1 1 
       14 49931 1 1  21 ASN HD21 H  17.284   2.955 -21.452 1.00 . A A .  21 ASN HD21 1 1 
       14 49932 1 1  21 ASN HD22 H  17.374   4.410 -22.381 1.00 . A A .  21 ASN HD22 1 1 
       14 49933 1 1  21 ASN N    N  16.566   0.467 -24.864 1.00 . A A .  21 ASN N    1 1 
       14 49934 1 1  21 ASN ND2  N  17.489   3.440 -22.276 1.00 . A A .  21 ASN ND2  1 1 
       14 49935 1 1  21 ASN O    O  19.685  -1.191 -24.506 1.00 . A A .  21 ASN O    1 1 
       14 49936 1 1  21 ASN OD1  O  18.237   3.292 -24.379 1.00 . A A .  21 ASN OD1  1 1 
       14 49937 1 1  22 LEU C    C  18.514  -3.849 -25.048 1.00 . A A .  22 LEU C    1 1 
       14 49938 1 1  22 LEU CA   C  18.022  -3.268 -23.728 1.00 . A A .  22 LEU CA   1 1 
       14 49939 1 1  22 LEU CB   C  16.854  -4.101 -23.199 1.00 . A A .  22 LEU CB   1 1 
       14 49940 1 1  22 LEU CD1  C  15.360  -4.759 -21.299 1.00 . A A .  22 LEU CD1  1 1 
       14 49941 1 1  22 LEU CD2  C  17.684  -3.963 -20.851 1.00 . A A .  22 LEU CD2  1 1 
       14 49942 1 1  22 LEU CG   C  16.469  -3.823 -21.749 1.00 . A A .  22 LEU CG   1 1 
       14 49943 1 1  22 LEU H    H  16.707  -1.608 -23.678 1.00 . A A .  22 LEU H    1 1 
       14 49944 1 1  22 LEU HA   H  18.829  -3.308 -23.013 1.00 . A A .  22 LEU HA   1 1 
       14 49945 1 1  22 LEU HB2  H  15.992  -3.910 -23.822 1.00 . A A .  22 LEU HB2  1 1 
       14 49946 1 1  22 LEU HB3  H  17.115  -5.145 -23.285 1.00 . A A .  22 LEU HB3  1 1 
       14 49947 1 1  22 LEU HD11 H  15.689  -5.782 -21.406 1.00 . A A .  22 LEU HD11 1 1 
       14 49948 1 1  22 LEU HD12 H  14.483  -4.596 -21.907 1.00 . A A .  22 LEU HD12 1 1 
       14 49949 1 1  22 LEU HD13 H  15.123  -4.564 -20.264 1.00 . A A .  22 LEU HD13 1 1 
       14 49950 1 1  22 LEU HD21 H  18.056  -4.976 -20.906 1.00 . A A .  22 LEU HD21 1 1 
       14 49951 1 1  22 LEU HD22 H  17.411  -3.732 -19.832 1.00 . A A .  22 LEU HD22 1 1 
       14 49952 1 1  22 LEU HD23 H  18.455  -3.281 -21.183 1.00 . A A .  22 LEU HD23 1 1 
       14 49953 1 1  22 LEU HG   H  16.105  -2.809 -21.666 1.00 . A A .  22 LEU HG   1 1 
       14 49954 1 1  22 LEU N    N  17.632  -1.871 -23.878 1.00 . A A .  22 LEU N    1 1 
       14 49955 1 1  22 LEU O    O  19.558  -4.493 -25.103 1.00 . A A .  22 LEU O    1 1 
       14 49956 1 1  23 VAL C    C  19.432  -3.444 -27.900 1.00 . A A .  23 VAL C    1 1 
       14 49957 1 1  23 VAL CA   C  18.141  -4.111 -27.429 1.00 . A A .  23 VAL CA   1 1 
       14 49958 1 1  23 VAL CB   C  17.016  -3.875 -28.460 1.00 . A A .  23 VAL CB   1 1 
       14 49959 1 1  23 VAL CG1  C  17.398  -4.424 -29.827 1.00 . A A .  23 VAL CG1  1 1 
       14 49960 1 1  23 VAL CG2  C  15.720  -4.509 -27.975 1.00 . A A .  23 VAL CG2  1 1 
       14 49961 1 1  23 VAL H    H  16.940  -3.090 -26.015 1.00 . A A .  23 VAL H    1 1 
       14 49962 1 1  23 VAL HA   H  18.310  -5.175 -27.345 1.00 . A A .  23 VAL HA   1 1 
       14 49963 1 1  23 VAL HB   H  16.856  -2.811 -28.555 1.00 . A A .  23 VAL HB   1 1 
       14 49964 1 1  23 VAL HG11 H  18.322  -3.969 -30.153 1.00 . A A .  23 VAL HG11 1 1 
       14 49965 1 1  23 VAL HG12 H  16.616  -4.197 -30.536 1.00 . A A .  23 VAL HG12 1 1 
       14 49966 1 1  23 VAL HG13 H  17.526  -5.495 -29.764 1.00 . A A .  23 VAL HG13 1 1 
       14 49967 1 1  23 VAL HG21 H  14.948  -4.361 -28.714 1.00 . A A .  23 VAL HG21 1 1 
       14 49968 1 1  23 VAL HG22 H  15.422  -4.051 -27.045 1.00 . A A .  23 VAL HG22 1 1 
       14 49969 1 1  23 VAL HG23 H  15.875  -5.568 -27.821 1.00 . A A .  23 VAL HG23 1 1 
       14 49970 1 1  23 VAL N    N  17.765  -3.612 -26.113 1.00 . A A .  23 VAL N    1 1 
       14 49971 1 1  23 VAL O    O  20.266  -4.065 -28.558 1.00 . A A .  23 VAL O    1 1 
       14 49972 1 1  24 GLN C    C  22.032  -1.942 -27.169 1.00 . A A .  24 GLN C    1 1 
       14 49973 1 1  24 GLN CA   C  20.792  -1.431 -27.905 1.00 . A A .  24 GLN CA   1 1 
       14 49974 1 1  24 GLN CB   C  20.586   0.059 -27.634 1.00 . A A .  24 GLN CB   1 1 
       14 49975 1 1  24 GLN CD   C  19.246   2.139 -28.172 1.00 . A A .  24 GLN CD   1 1 
       14 49976 1 1  24 GLN CG   C  19.428   0.655 -28.419 1.00 . A A .  24 GLN CG   1 1 
       14 49977 1 1  24 GLN H    H  18.908  -1.745 -26.991 1.00 . A A .  24 GLN H    1 1 
       14 49978 1 1  24 GLN HA   H  20.944  -1.573 -28.963 1.00 . A A .  24 GLN HA   1 1 
       14 49979 1 1  24 GLN HB2  H  20.392   0.200 -26.581 1.00 . A A .  24 GLN HB2  1 1 
       14 49980 1 1  24 GLN HB3  H  21.486   0.592 -27.901 1.00 . A A .  24 GLN HB3  1 1 
       14 49981 1 1  24 GLN HE21 H  19.939   1.956 -26.322 1.00 . A A .  24 GLN HE21 1 1 
       14 49982 1 1  24 GLN HE22 H  19.478   3.549 -26.798 1.00 . A A .  24 GLN HE22 1 1 
       14 49983 1 1  24 GLN HG2  H  19.608   0.502 -29.471 1.00 . A A .  24 GLN HG2  1 1 
       14 49984 1 1  24 GLN HG3  H  18.520   0.144 -28.133 1.00 . A A .  24 GLN HG3  1 1 
       14 49985 1 1  24 GLN N    N  19.605  -2.184 -27.527 1.00 . A A .  24 GLN N    1 1 
       14 49986 1 1  24 GLN NE2  N  19.591   2.591 -26.978 1.00 . A A .  24 GLN NE2  1 1 
       14 49987 1 1  24 GLN O    O  23.102  -2.070 -27.762 1.00 . A A .  24 GLN O    1 1 
       14 49988 1 1  24 GLN OE1  O  18.791   2.873 -29.047 1.00 . A A .  24 GLN OE1  1 1 
       14 49989 1 1  25 CYS C    C  23.337  -4.187 -25.520 1.00 . A A .  25 CYS C    1 1 
       14 49990 1 1  25 CYS CA   C  23.019  -2.752 -25.110 1.00 . A A .  25 CYS CA   1 1 
       14 49991 1 1  25 CYS CB   C  22.743  -2.681 -23.607 1.00 . A A .  25 CYS CB   1 1 
       14 49992 1 1  25 CYS H    H  21.016  -2.129 -25.448 1.00 . A A .  25 CYS H    1 1 
       14 49993 1 1  25 CYS HA   H  23.875  -2.132 -25.339 1.00 . A A .  25 CYS HA   1 1 
       14 49994 1 1  25 CYS HB2  H  23.676  -2.774 -23.073 1.00 . A A .  25 CYS HB2  1 1 
       14 49995 1 1  25 CYS HB3  H  22.295  -1.723 -23.377 1.00 . A A .  25 CYS HB3  1 1 
       14 49996 1 1  25 CYS N    N  21.890  -2.248 -25.885 1.00 . A A .  25 CYS N    1 1 
       14 49997 1 1  25 CYS O    O  24.495  -4.597 -25.539 1.00 . A A .  25 CYS O    1 1 
       14 49998 1 1  25 CYS SG   S  21.625  -3.976 -22.997 1.00 . A A .  25 CYS SG   1 1 
       14 49999 1 1  26 ALA C    C  23.241  -6.254 -27.709 1.00 . A A .  26 ALA C    1 1 
       14 50000 1 1  26 ALA CA   C  22.501  -6.295 -26.373 1.00 . A A .  26 ALA CA   1 1 
       14 50001 1 1  26 ALA CB   C  21.160  -6.995 -26.526 1.00 . A A .  26 ALA CB   1 1 
       14 50002 1 1  26 ALA H    H  21.388  -4.614 -25.710 1.00 . A A .  26 ALA H    1 1 
       14 50003 1 1  26 ALA HA   H  23.097  -6.847 -25.658 1.00 . A A .  26 ALA HA   1 1 
       14 50004 1 1  26 ALA HB1  H  20.659  -7.024 -25.570 1.00 . A A .  26 ALA HB1  1 1 
       14 50005 1 1  26 ALA HB2  H  21.318  -8.001 -26.883 1.00 . A A .  26 ALA HB2  1 1 
       14 50006 1 1  26 ALA HB3  H  20.551  -6.451 -27.235 1.00 . A A .  26 ALA HB3  1 1 
       14 50007 1 1  26 ALA N    N  22.307  -4.950 -25.852 1.00 . A A .  26 ALA N    1 1 
       14 50008 1 1  26 ALA O    O  24.088  -7.100 -27.992 1.00 . A A .  26 ALA O    1 1 
       14 50009 1 1  27 SER C    C  24.993  -4.555 -29.673 1.00 . A A .  27 SER C    1 1 
       14 50010 1 1  27 SER CA   C  23.560  -5.079 -29.813 1.00 . A A .  27 SER CA   1 1 
       14 50011 1 1  27 SER CB   C  22.717  -4.134 -30.677 1.00 . A A .  27 SER CB   1 1 
       14 50012 1 1  27 SER H    H  22.240  -4.607 -28.231 1.00 . A A .  27 SER H    1 1 
       14 50013 1 1  27 SER HA   H  23.590  -6.048 -30.291 1.00 . A A .  27 SER HA   1 1 
       14 50014 1 1  27 SER HB2  H  21.741  -4.568 -30.822 1.00 . A A .  27 SER HB2  1 1 
       14 50015 1 1  27 SER HB3  H  22.614  -3.188 -30.170 1.00 . A A .  27 SER HB3  1 1 
       14 50016 1 1  27 SER HG   H  24.244  -4.153 -31.912 1.00 . A A .  27 SER HG   1 1 
       14 50017 1 1  27 SER N    N  22.929  -5.248 -28.513 1.00 . A A .  27 SER N    1 1 
       14 50018 1 1  27 SER O    O  25.817  -4.740 -30.568 1.00 . A A .  27 SER O    1 1 
       14 50019 1 1  27 SER OG   O  23.306  -3.915 -31.948 1.00 . A A .  27 SER OG   1 1 
       14 50020 1 1  28 ARG C    C  27.508  -4.451 -27.652 1.00 . A A .  28 ARG C    1 1 
       14 50021 1 1  28 ARG CA   C  26.634  -3.382 -28.305 1.00 . A A .  28 ARG CA   1 1 
       14 50022 1 1  28 ARG CB   C  26.597  -2.130 -27.426 1.00 . A A .  28 ARG CB   1 1 
       14 50023 1 1  28 ARG CD   C  26.539  -1.237 -25.072 1.00 . A A .  28 ARG CD   1 1 
       14 50024 1 1  28 ARG CG   C  26.437  -2.453 -25.962 1.00 . A A .  28 ARG CG   1 1 
       14 50025 1 1  28 ARG CZ   C  25.940  -1.173 -22.680 1.00 . A A .  28 ARG CZ   1 1 
       14 50026 1 1  28 ARG H    H  24.585  -3.758 -27.883 1.00 . A A .  28 ARG H    1 1 
       14 50027 1 1  28 ARG HA   H  27.068  -3.124 -29.248 1.00 . A A .  28 ARG HA   1 1 
       14 50028 1 1  28 ARG HB2  H  27.518  -1.581 -27.557 1.00 . A A .  28 ARG HB2  1 1 
       14 50029 1 1  28 ARG HB3  H  25.767  -1.509 -27.732 1.00 . A A .  28 ARG HB3  1 1 
       14 50030 1 1  28 ARG HD2  H  27.415  -0.665 -25.343 1.00 . A A .  28 ARG HD2  1 1 
       14 50031 1 1  28 ARG HD3  H  25.652  -0.633 -25.187 1.00 . A A .  28 ARG HD3  1 1 
       14 50032 1 1  28 ARG HE   H  27.267  -2.419 -23.519 1.00 . A A .  28 ARG HE   1 1 
       14 50033 1 1  28 ARG HG2  H  25.470  -2.905 -25.813 1.00 . A A .  28 ARG HG2  1 1 
       14 50034 1 1  28 ARG HG3  H  27.206  -3.157 -25.680 1.00 . A A .  28 ARG HG3  1 1 
       14 50035 1 1  28 ARG HH11 H  25.078   0.307 -23.755 1.00 . A A .  28 ARG HH11 1 1 
       14 50036 1 1  28 ARG HH12 H  24.596   0.229 -22.081 1.00 . A A .  28 ARG HH12 1 1 
       14 50037 1 1  28 ARG HH21 H  26.647  -2.511 -21.336 1.00 . A A .  28 ARG HH21 1 1 
       14 50038 1 1  28 ARG HH22 H  25.485  -1.365 -20.709 1.00 . A A .  28 ARG HH22 1 1 
       14 50039 1 1  28 ARG N    N  25.287  -3.901 -28.551 1.00 . A A .  28 ARG N    1 1 
       14 50040 1 1  28 ARG NE   N  26.649  -1.669 -23.692 1.00 . A A .  28 ARG NE   1 1 
       14 50041 1 1  28 ARG NH1  N  25.147  -0.128 -22.861 1.00 . A A .  28 ARG NH1  1 1 
       14 50042 1 1  28 ARG NH2  N  26.035  -1.724 -21.481 1.00 . A A .  28 ARG NH2  1 1 
       14 50043 1 1  28 ARG O    O  28.736  -4.394 -27.726 1.00 . A A .  28 ARG O    1 1 
       14 50044 1 1  29 SER C    C  27.908  -7.609 -27.331 1.00 . A A .  29 SER C    1 1 
       14 50045 1 1  29 SER CA   C  27.597  -6.489 -26.343 1.00 . A A .  29 SER CA   1 1 
       14 50046 1 1  29 SER CB   C  26.800  -7.019 -25.149 1.00 . A A .  29 SER CB   1 1 
       14 50047 1 1  29 SER H    H  25.894  -5.411 -26.965 1.00 . A A .  29 SER H    1 1 
       14 50048 1 1  29 SER HA   H  28.525  -6.081 -25.984 1.00 . A A .  29 SER HA   1 1 
       14 50049 1 1  29 SER HB2  H  27.268  -7.916 -24.776 1.00 . A A .  29 SER HB2  1 1 
       14 50050 1 1  29 SER HB3  H  26.784  -6.271 -24.369 1.00 . A A .  29 SER HB3  1 1 
       14 50051 1 1  29 SER HG   H  24.875  -6.660 -25.136 1.00 . A A .  29 SER HG   1 1 
       14 50052 1 1  29 SER N    N  26.872  -5.418 -27.002 1.00 . A A .  29 SER N    1 1 
       14 50053 1 1  29 SER O    O  29.070  -7.930 -27.577 1.00 . A A .  29 SER O    1 1 
       14 50054 1 1  29 SER OG   O  25.466  -7.321 -25.516 1.00 . A A .  29 SER OG   1 1 
       14 50055 1 1  30 GLY C    C  27.230 -10.597 -28.177 1.00 . A A .  30 GLY C    1 1 
       14 50056 1 1  30 GLY CA   C  27.048  -9.261 -28.864 1.00 . A A .  30 GLY CA   1 1 
       14 50057 1 1  30 GLY H    H  25.957  -7.867 -27.699 1.00 . A A .  30 GLY H    1 1 
       14 50058 1 1  30 GLY HA2  H  26.183  -9.312 -29.508 1.00 . A A .  30 GLY HA2  1 1 
       14 50059 1 1  30 GLY HA3  H  27.922  -9.054 -29.463 1.00 . A A .  30 GLY HA3  1 1 
       14 50060 1 1  30 GLY N    N  26.865  -8.181 -27.915 1.00 . A A .  30 GLY N    1 1 
       14 50061 1 1  30 GLY O    O  27.710 -11.555 -28.782 1.00 . A A .  30 GLY O    1 1 
       14 50062 1 1  31 VAL C    C  25.762 -12.805 -26.469 1.00 . A A .  31 VAL C    1 1 
       14 50063 1 1  31 VAL CA   C  26.940 -11.893 -26.135 1.00 . A A .  31 VAL CA   1 1 
       14 50064 1 1  31 VAL CB   C  26.993 -11.606 -24.615 1.00 . A A .  31 VAL CB   1 1 
       14 50065 1 1  31 VAL CG1  C  25.729 -10.913 -24.136 1.00 . A A .  31 VAL CG1  1 1 
       14 50066 1 1  31 VAL CG2  C  27.239 -12.880 -23.825 1.00 . A A .  31 VAL CG2  1 1 
       14 50067 1 1  31 VAL H    H  26.512  -9.847 -26.472 1.00 . A A .  31 VAL H    1 1 
       14 50068 1 1  31 VAL HA   H  27.852 -12.394 -26.415 1.00 . A A .  31 VAL HA   1 1 
       14 50069 1 1  31 VAL HB   H  27.823 -10.939 -24.433 1.00 . A A .  31 VAL HB   1 1 
       14 50070 1 1  31 VAL HG11 H  25.595  -9.994 -24.687 1.00 . A A .  31 VAL HG11 1 1 
       14 50071 1 1  31 VAL HG12 H  25.816 -10.690 -23.083 1.00 . A A .  31 VAL HG12 1 1 
       14 50072 1 1  31 VAL HG13 H  24.878 -11.558 -24.299 1.00 . A A .  31 VAL HG13 1 1 
       14 50073 1 1  31 VAL HG21 H  27.249 -12.652 -22.767 1.00 . A A .  31 VAL HG21 1 1 
       14 50074 1 1  31 VAL HG22 H  28.192 -13.300 -24.110 1.00 . A A .  31 VAL HG22 1 1 
       14 50075 1 1  31 VAL HG23 H  26.454 -13.591 -24.032 1.00 . A A .  31 VAL HG23 1 1 
       14 50076 1 1  31 VAL N    N  26.852 -10.656 -26.905 1.00 . A A .  31 VAL N    1 1 
       14 50077 1 1  31 VAL O    O  25.831 -14.025 -26.307 1.00 . A A .  31 VAL O    1 1 
       14 50078 1 1  32 LEU C    C  23.616 -13.363 -28.817 1.00 . A A .  32 LEU C    1 1 
       14 50079 1 1  32 LEU CA   C  23.506 -12.949 -27.358 1.00 . A A .  32 LEU CA   1 1 
       14 50080 1 1  32 LEU CB   C  22.226 -12.120 -27.171 1.00 . A A .  32 LEU CB   1 1 
       14 50081 1 1  32 LEU CD1  C  22.667 -10.321 -25.472 1.00 . A A .  32 LEU CD1  1 1 
       14 50082 1 1  32 LEU CD2  C  20.445 -11.457 -25.542 1.00 . A A .  32 LEU CD2  1 1 
       14 50083 1 1  32 LEU CG   C  21.939 -11.627 -25.750 1.00 . A A .  32 LEU CG   1 1 
       14 50084 1 1  32 LEU H    H  24.698 -11.231 -27.073 1.00 . A A .  32 LEU H    1 1 
       14 50085 1 1  32 LEU HA   H  23.449 -13.835 -26.744 1.00 . A A .  32 LEU HA   1 1 
       14 50086 1 1  32 LEU HB2  H  22.288 -11.257 -27.818 1.00 . A A .  32 LEU HB2  1 1 
       14 50087 1 1  32 LEU HB3  H  21.389 -12.722 -27.491 1.00 . A A .  32 LEU HB3  1 1 
       14 50088 1 1  32 LEU HD11 H  23.731 -10.471 -25.588 1.00 . A A .  32 LEU HD11 1 1 
       14 50089 1 1  32 LEU HD12 H  22.457  -9.998 -24.464 1.00 . A A .  32 LEU HD12 1 1 
       14 50090 1 1  32 LEU HD13 H  22.331  -9.567 -26.169 1.00 . A A .  32 LEU HD13 1 1 
       14 50091 1 1  32 LEU HD21 H  19.950 -12.405 -25.695 1.00 . A A .  32 LEU HD21 1 1 
       14 50092 1 1  32 LEU HD22 H  20.063 -10.733 -26.247 1.00 . A A .  32 LEU HD22 1 1 
       14 50093 1 1  32 LEU HD23 H  20.259 -11.114 -24.535 1.00 . A A .  32 LEU HD23 1 1 
       14 50094 1 1  32 LEU HG   H  22.294 -12.363 -25.045 1.00 . A A .  32 LEU HG   1 1 
       14 50095 1 1  32 LEU N    N  24.688 -12.202 -26.962 1.00 . A A .  32 LEU N    1 1 
       14 50096 1 1  32 LEU O    O  24.345 -12.746 -29.596 1.00 . A A .  32 LEU O    1 1 
       14 50097 1 1  33 THR C    C  21.832 -13.962 -31.326 1.00 . A A .  33 THR C    1 1 
       14 50098 1 1  33 THR CA   C  22.824 -14.838 -30.564 1.00 . A A .  33 THR CA   1 1 
       14 50099 1 1  33 THR CB   C  22.387 -16.311 -30.659 1.00 . A A .  33 THR CB   1 1 
       14 50100 1 1  33 THR CG2  C  23.455 -17.235 -30.092 1.00 . A A .  33 THR CG2  1 1 
       14 50101 1 1  33 THR H    H  22.385 -14.897 -28.497 1.00 . A A .  33 THR H    1 1 
       14 50102 1 1  33 THR HA   H  23.804 -14.736 -31.006 1.00 . A A .  33 THR HA   1 1 
       14 50103 1 1  33 THR HB   H  22.231 -16.560 -31.699 1.00 . A A .  33 THR HB   1 1 
       14 50104 1 1  33 THR HG1  H  21.354 -16.669 -29.012 1.00 . A A .  33 THR HG1  1 1 
       14 50105 1 1  33 THR HG21 H  24.365 -17.125 -30.663 1.00 . A A .  33 THR HG21 1 1 
       14 50106 1 1  33 THR HG22 H  23.115 -18.258 -30.148 1.00 . A A .  33 THR HG22 1 1 
       14 50107 1 1  33 THR HG23 H  23.644 -16.975 -29.059 1.00 . A A .  33 THR HG23 1 1 
       14 50108 1 1  33 THR N    N  22.893 -14.405 -29.180 1.00 . A A .  33 THR N    1 1 
       14 50109 1 1  33 THR O    O  21.061 -13.221 -30.714 1.00 . A A .  33 THR O    1 1 
       14 50110 1 1  33 THR OG1  O  21.160 -16.499 -29.943 1.00 . A A .  33 THR OG1  1 1 
       14 50111 1 1  34 ALA C    C  19.486 -13.750 -33.214 1.00 . A A .  34 ALA C    1 1 
       14 50112 1 1  34 ALA CA   C  20.910 -13.279 -33.466 1.00 . A A .  34 ALA CA   1 1 
       14 50113 1 1  34 ALA CB   C  21.260 -13.399 -34.941 1.00 . A A .  34 ALA CB   1 1 
       14 50114 1 1  34 ALA H    H  22.479 -14.653 -33.088 1.00 . A A .  34 ALA H    1 1 
       14 50115 1 1  34 ALA HA   H  20.993 -12.239 -33.180 1.00 . A A .  34 ALA HA   1 1 
       14 50116 1 1  34 ALA HB1  H  21.159 -14.428 -35.254 1.00 . A A .  34 ALA HB1  1 1 
       14 50117 1 1  34 ALA HB2  H  22.278 -13.074 -35.097 1.00 . A A .  34 ALA HB2  1 1 
       14 50118 1 1  34 ALA HB3  H  20.592 -12.779 -35.519 1.00 . A A .  34 ALA HB3  1 1 
       14 50119 1 1  34 ALA N    N  21.842 -14.049 -32.650 1.00 . A A .  34 ALA N    1 1 
       14 50120 1 1  34 ALA O    O  18.539 -12.965 -33.273 1.00 . A A .  34 ALA O    1 1 
       14 50121 1 1  35 ASP C    C  17.493 -14.907 -31.339 1.00 . A A .  35 ASP C    1 1 
       14 50122 1 1  35 ASP CA   C  18.072 -15.630 -32.554 1.00 . A A .  35 ASP CA   1 1 
       14 50123 1 1  35 ASP CB   C  18.265 -17.116 -32.251 1.00 . A A .  35 ASP CB   1 1 
       14 50124 1 1  35 ASP CG   C  16.967 -17.889 -32.284 1.00 . A A .  35 ASP CG   1 1 
       14 50125 1 1  35 ASP H    H  20.154 -15.611 -32.936 1.00 . A A .  35 ASP H    1 1 
       14 50126 1 1  35 ASP HA   H  17.393 -15.523 -33.385 1.00 . A A .  35 ASP HA   1 1 
       14 50127 1 1  35 ASP HB2  H  18.932 -17.541 -32.984 1.00 . A A .  35 ASP HB2  1 1 
       14 50128 1 1  35 ASP HB3  H  18.701 -17.222 -31.269 1.00 . A A .  35 ASP HB3  1 1 
       14 50129 1 1  35 ASP N    N  19.356 -15.037 -32.914 1.00 . A A .  35 ASP N    1 1 
       14 50130 1 1  35 ASP O    O  16.310 -14.560 -31.303 1.00 . A A .  35 ASP O    1 1 
       14 50131 1 1  35 ASP OD1  O  16.441 -18.125 -33.391 1.00 . A A .  35 ASP OD1  1 1 
       14 50132 1 1  35 ASP OD2  O  16.463 -18.263 -31.210 1.00 . A A .  35 ASP OD2  1 1 
       14 50133 1 1  36 GLN C    C  17.795 -12.435 -29.442 1.00 . A A .  36 GLN C    1 1 
       14 50134 1 1  36 GLN CA   C  17.970 -13.927 -29.159 1.00 . A A .  36 GLN CA   1 1 
       14 50135 1 1  36 GLN CB   C  19.019 -14.125 -28.067 1.00 . A A .  36 GLN CB   1 1 
       14 50136 1 1  36 GLN CD   C  20.376 -15.760 -26.712 1.00 . A A .  36 GLN CD   1 1 
       14 50137 1 1  36 GLN CG   C  19.207 -15.576 -27.657 1.00 . A A .  36 GLN CG   1 1 
       14 50138 1 1  36 GLN H    H  19.287 -14.951 -30.461 1.00 . A A .  36 GLN H    1 1 
       14 50139 1 1  36 GLN HA   H  17.028 -14.331 -28.819 1.00 . A A .  36 GLN HA   1 1 
       14 50140 1 1  36 GLN HB2  H  19.967 -13.750 -28.423 1.00 . A A .  36 GLN HB2  1 1 
       14 50141 1 1  36 GLN HB3  H  18.724 -13.563 -27.193 1.00 . A A .  36 GLN HB3  1 1 
       14 50142 1 1  36 GLN HE21 H  19.176 -15.560 -25.138 1.00 . A A .  36 GLN HE21 1 1 
       14 50143 1 1  36 GLN HE22 H  20.848 -15.830 -24.787 1.00 . A A .  36 GLN HE22 1 1 
       14 50144 1 1  36 GLN HG2  H  18.307 -15.918 -27.167 1.00 . A A .  36 GLN HG2  1 1 
       14 50145 1 1  36 GLN HG3  H  19.382 -16.169 -28.543 1.00 . A A .  36 GLN HG3  1 1 
       14 50146 1 1  36 GLN N    N  18.358 -14.646 -30.365 1.00 . A A .  36 GLN N    1 1 
       14 50147 1 1  36 GLN NE2  N  20.109 -15.709 -25.416 1.00 . A A .  36 GLN NE2  1 1 
       14 50148 1 1  36 GLN O    O  16.933 -11.782 -28.855 1.00 . A A .  36 GLN O    1 1 
       14 50149 1 1  36 GLN OE1  O  21.511 -15.954 -27.148 1.00 . A A .  36 GLN OE1  1 1 
       14 50150 1 1  37 MET C    C  17.199 -10.156 -31.362 1.00 . A A .  37 MET C    1 1 
       14 50151 1 1  37 MET CA   C  18.530 -10.481 -30.697 1.00 . A A .  37 MET CA   1 1 
       14 50152 1 1  37 MET CB   C  19.685 -10.068 -31.613 1.00 . A A .  37 MET CB   1 1 
       14 50153 1 1  37 MET CE   C  20.518  -7.391 -30.146 1.00 . A A .  37 MET CE   1 1 
       14 50154 1 1  37 MET CG   C  21.036 -10.022 -30.914 1.00 . A A .  37 MET CG   1 1 
       14 50155 1 1  37 MET H    H  19.286 -12.466 -30.778 1.00 . A A .  37 MET H    1 1 
       14 50156 1 1  37 MET HA   H  18.598  -9.917 -29.778 1.00 . A A .  37 MET HA   1 1 
       14 50157 1 1  37 MET HB2  H  19.753 -10.773 -32.429 1.00 . A A .  37 MET HB2  1 1 
       14 50158 1 1  37 MET HB3  H  19.478  -9.086 -32.013 1.00 . A A .  37 MET HB3  1 1 
       14 50159 1 1  37 MET HE1  H  21.236  -7.074 -30.888 1.00 . A A .  37 MET HE1  1 1 
       14 50160 1 1  37 MET HE2  H  20.464  -6.651 -29.359 1.00 . A A .  37 MET HE2  1 1 
       14 50161 1 1  37 MET HE3  H  19.547  -7.497 -30.605 1.00 . A A .  37 MET HE3  1 1 
       14 50162 1 1  37 MET HG2  H  21.305 -11.023 -30.614 1.00 . A A .  37 MET HG2  1 1 
       14 50163 1 1  37 MET HG3  H  21.773  -9.646 -31.609 1.00 . A A .  37 MET HG3  1 1 
       14 50164 1 1  37 MET N    N  18.610 -11.899 -30.346 1.00 . A A .  37 MET N    1 1 
       14 50165 1 1  37 MET O    O  16.579  -9.136 -31.058 1.00 . A A .  37 MET O    1 1 
       14 50166 1 1  37 MET SD   S  21.027  -8.964 -29.451 1.00 . A A .  37 MET SD   1 1 
       14 50167 1 1  38 ASP C    C  14.336 -11.071 -31.931 1.00 . A A .  38 ASP C    1 1 
       14 50168 1 1  38 ASP CA   C  15.466 -10.834 -32.924 1.00 . A A .  38 ASP CA   1 1 
       14 50169 1 1  38 ASP CB   C  15.317 -11.772 -34.127 1.00 . A A .  38 ASP CB   1 1 
       14 50170 1 1  38 ASP CG   C  14.052 -11.500 -34.919 1.00 . A A .  38 ASP CG   1 1 
       14 50171 1 1  38 ASP H    H  17.310 -11.802 -32.501 1.00 . A A .  38 ASP H    1 1 
       14 50172 1 1  38 ASP HA   H  15.417  -9.810 -33.267 1.00 . A A .  38 ASP HA   1 1 
       14 50173 1 1  38 ASP HB2  H  16.164 -11.642 -34.783 1.00 . A A .  38 ASP HB2  1 1 
       14 50174 1 1  38 ASP HB3  H  15.289 -12.794 -33.777 1.00 . A A .  38 ASP HB3  1 1 
       14 50175 1 1  38 ASP N    N  16.755 -11.024 -32.266 1.00 . A A .  38 ASP N    1 1 
       14 50176 1 1  38 ASP O    O  13.274 -10.454 -32.020 1.00 . A A .  38 ASP O    1 1 
       14 50177 1 1  38 ASP OD1  O  14.063 -10.575 -35.757 1.00 . A A .  38 ASP OD1  1 1 
       14 50178 1 1  38 ASP OD2  O  13.041 -12.206 -34.712 1.00 . A A .  38 ASP OD2  1 1 
       14 50179 1 1  39 ASP C    C  13.376 -10.946 -29.111 1.00 . A A .  39 ASP C    1 1 
       14 50180 1 1  39 ASP CA   C  13.649 -12.232 -29.889 1.00 . A A .  39 ASP CA   1 1 
       14 50181 1 1  39 ASP CB   C  14.232 -13.299 -28.953 1.00 . A A .  39 ASP CB   1 1 
       14 50182 1 1  39 ASP CG   C  13.292 -14.466 -28.713 1.00 . A A .  39 ASP CG   1 1 
       14 50183 1 1  39 ASP H    H  15.428 -12.477 -31.016 1.00 . A A .  39 ASP H    1 1 
       14 50184 1 1  39 ASP HA   H  12.726 -12.594 -30.314 1.00 . A A .  39 ASP HA   1 1 
       14 50185 1 1  39 ASP HB2  H  15.142 -13.685 -29.384 1.00 . A A .  39 ASP HB2  1 1 
       14 50186 1 1  39 ASP HB3  H  14.459 -12.843 -28.001 1.00 . A A .  39 ASP HB3  1 1 
       14 50187 1 1  39 ASP N    N  14.587 -11.968 -30.979 1.00 . A A .  39 ASP N    1 1 
       14 50188 1 1  39 ASP O    O  12.223 -10.558 -28.899 1.00 . A A .  39 ASP O    1 1 
       14 50189 1 1  39 ASP OD1  O  12.526 -14.809 -29.636 1.00 . A A .  39 ASP OD1  1 1 
       14 50190 1 1  39 ASP OD2  O  13.339 -15.063 -27.612 1.00 . A A .  39 ASP OD2  1 1 
       14 50191 1 1  40 MET C    C  13.812  -7.904 -28.873 1.00 . A A .  40 MET C    1 1 
       14 50192 1 1  40 MET CA   C  14.356  -9.016 -27.982 1.00 . A A .  40 MET CA   1 1 
       14 50193 1 1  40 MET CB   C  15.724  -8.613 -27.428 1.00 . A A .  40 MET CB   1 1 
       14 50194 1 1  40 MET CE   C  17.645  -7.453 -25.169 1.00 . A A .  40 MET CE   1 1 
       14 50195 1 1  40 MET CG   C  16.234  -9.538 -26.340 1.00 . A A .  40 MET CG   1 1 
       14 50196 1 1  40 MET H    H  15.343 -10.645 -28.913 1.00 . A A .  40 MET H    1 1 
       14 50197 1 1  40 MET HA   H  13.676  -9.164 -27.157 1.00 . A A .  40 MET HA   1 1 
       14 50198 1 1  40 MET HB2  H  16.440  -8.611 -28.236 1.00 . A A .  40 MET HB2  1 1 
       14 50199 1 1  40 MET HB3  H  15.655  -7.616 -27.019 1.00 . A A .  40 MET HB3  1 1 
       14 50200 1 1  40 MET HE1  H  18.568  -7.087 -24.741 1.00 . A A .  40 MET HE1  1 1 
       14 50201 1 1  40 MET HE2  H  16.875  -7.459 -24.412 1.00 . A A .  40 MET HE2  1 1 
       14 50202 1 1  40 MET HE3  H  17.347  -6.809 -25.985 1.00 . A A .  40 MET HE3  1 1 
       14 50203 1 1  40 MET HG2  H  15.563  -9.481 -25.496 1.00 . A A .  40 MET HG2  1 1 
       14 50204 1 1  40 MET HG3  H  16.244 -10.549 -26.722 1.00 . A A .  40 MET HG3  1 1 
       14 50205 1 1  40 MET N    N  14.453 -10.276 -28.713 1.00 . A A .  40 MET N    1 1 
       14 50206 1 1  40 MET O    O  13.082  -7.026 -28.408 1.00 . A A .  40 MET O    1 1 
       14 50207 1 1  40 MET SD   S  17.895  -9.115 -25.782 1.00 . A A .  40 MET SD   1 1 
       14 50208 1 1  41 GLY C    C  12.162  -7.038 -31.219 1.00 . A A .  41 GLY C    1 1 
       14 50209 1 1  41 GLY CA   C  13.671  -6.971 -31.097 1.00 . A A .  41 GLY CA   1 1 
       14 50210 1 1  41 GLY H    H  14.803  -8.639 -30.449 1.00 . A A .  41 GLY H    1 1 
       14 50211 1 1  41 GLY HA2  H  13.956  -5.982 -30.770 1.00 . A A .  41 GLY HA2  1 1 
       14 50212 1 1  41 GLY HA3  H  14.110  -7.162 -32.065 1.00 . A A .  41 GLY HA3  1 1 
       14 50213 1 1  41 GLY N    N  14.176  -7.944 -30.149 1.00 . A A .  41 GLY N    1 1 
       14 50214 1 1  41 GLY O    O  11.483  -6.011 -31.227 1.00 . A A .  41 GLY O    1 1 
       14 50215 1 1  42 MET C    C   9.525  -8.017 -30.063 1.00 . A A .  42 MET C    1 1 
       14 50216 1 1  42 MET CA   C  10.197  -8.466 -31.353 1.00 . A A .  42 MET CA   1 1 
       14 50217 1 1  42 MET CB   C   9.877  -9.935 -31.645 1.00 . A A .  42 MET CB   1 1 
       14 50218 1 1  42 MET CE   C   9.074 -12.332 -29.766 1.00 . A A .  42 MET CE   1 1 
       14 50219 1 1  42 MET CG   C   8.402 -10.288 -31.498 1.00 . A A .  42 MET CG   1 1 
       14 50220 1 1  42 MET H    H  12.237  -9.037 -31.289 1.00 . A A .  42 MET H    1 1 
       14 50221 1 1  42 MET HA   H   9.818  -7.861 -32.163 1.00 . A A .  42 MET HA   1 1 
       14 50222 1 1  42 MET HB2  H  10.178 -10.162 -32.658 1.00 . A A .  42 MET HB2  1 1 
       14 50223 1 1  42 MET HB3  H  10.441 -10.553 -30.965 1.00 . A A .  42 MET HB3  1 1 
       14 50224 1 1  42 MET HE1  H   8.982 -12.789 -28.793 1.00 . A A .  42 MET HE1  1 1 
       14 50225 1 1  42 MET HE2  H  10.096 -12.024 -29.924 1.00 . A A .  42 MET HE2  1 1 
       14 50226 1 1  42 MET HE3  H   8.789 -13.045 -30.527 1.00 . A A .  42 MET HE3  1 1 
       14 50227 1 1  42 MET HG2  H   7.817  -9.400 -31.680 1.00 . A A .  42 MET HG2  1 1 
       14 50228 1 1  42 MET HG3  H   8.150 -11.044 -32.225 1.00 . A A .  42 MET HG3  1 1 
       14 50229 1 1  42 MET N    N  11.637  -8.256 -31.285 1.00 . A A .  42 MET N    1 1 
       14 50230 1 1  42 MET O    O   8.402  -7.527 -30.081 1.00 . A A .  42 MET O    1 1 
       14 50231 1 1  42 MET SD   S   7.997 -10.905 -29.853 1.00 . A A .  42 MET SD   1 1 
       14 50232 1 1  43 MET C    C   9.414  -6.206 -27.721 1.00 . A A .  43 MET C    1 1 
       14 50233 1 1  43 MET CA   C   9.707  -7.707 -27.666 1.00 . A A .  43 MET CA   1 1 
       14 50234 1 1  43 MET CB   C  10.716  -8.004 -26.557 1.00 . A A .  43 MET CB   1 1 
       14 50235 1 1  43 MET CE   C  13.018  -6.684 -24.858 1.00 . A A .  43 MET CE   1 1 
       14 50236 1 1  43 MET CG   C  10.357  -7.390 -25.216 1.00 . A A .  43 MET CG   1 1 
       14 50237 1 1  43 MET H    H  11.089  -8.634 -28.982 1.00 . A A .  43 MET H    1 1 
       14 50238 1 1  43 MET HA   H   8.788  -8.242 -27.466 1.00 . A A .  43 MET HA   1 1 
       14 50239 1 1  43 MET HB2  H  10.786  -9.073 -26.432 1.00 . A A .  43 MET HB2  1 1 
       14 50240 1 1  43 MET HB3  H  11.681  -7.624 -26.856 1.00 . A A .  43 MET HB3  1 1 
       14 50241 1 1  43 MET HE1  H  12.725  -5.661 -25.038 1.00 . A A .  43 MET HE1  1 1 
       14 50242 1 1  43 MET HE2  H  13.219  -7.172 -25.800 1.00 . A A .  43 MET HE2  1 1 
       14 50243 1 1  43 MET HE3  H  13.908  -6.703 -24.246 1.00 . A A .  43 MET HE3  1 1 
       14 50244 1 1  43 MET HG2  H  10.138  -6.342 -25.358 1.00 . A A .  43 MET HG2  1 1 
       14 50245 1 1  43 MET HG3  H   9.483  -7.891 -24.829 1.00 . A A .  43 MET HG3  1 1 
       14 50246 1 1  43 MET N    N  10.219  -8.176 -28.947 1.00 . A A .  43 MET N    1 1 
       14 50247 1 1  43 MET O    O   8.330  -5.758 -27.342 1.00 . A A .  43 MET O    1 1 
       14 50248 1 1  43 MET SD   S  11.689  -7.544 -24.013 1.00 . A A .  43 MET SD   1 1 
       14 50249 1 1  44 ALA C    C   9.145  -3.679 -29.385 1.00 . A A .  44 ALA C    1 1 
       14 50250 1 1  44 ALA CA   C  10.223  -3.994 -28.354 1.00 . A A .  44 ALA CA   1 1 
       14 50251 1 1  44 ALA CB   C  11.541  -3.353 -28.759 1.00 . A A .  44 ALA CB   1 1 
       14 50252 1 1  44 ALA H    H  11.231  -5.857 -28.485 1.00 . A A .  44 ALA H    1 1 
       14 50253 1 1  44 ALA HA   H   9.927  -3.590 -27.397 1.00 . A A .  44 ALA HA   1 1 
       14 50254 1 1  44 ALA HB1  H  12.306  -3.620 -28.045 1.00 . A A .  44 ALA HB1  1 1 
       14 50255 1 1  44 ALA HB2  H  11.428  -2.278 -28.779 1.00 . A A .  44 ALA HB2  1 1 
       14 50256 1 1  44 ALA HB3  H  11.825  -3.703 -29.741 1.00 . A A .  44 ALA HB3  1 1 
       14 50257 1 1  44 ALA N    N  10.384  -5.438 -28.210 1.00 . A A .  44 ALA N    1 1 
       14 50258 1 1  44 ALA O    O   8.376  -2.724 -29.237 1.00 . A A .  44 ALA O    1 1 
       14 50259 1 1  45 ASP C    C   6.697  -4.580 -30.917 1.00 . A A .  45 ASP C    1 1 
       14 50260 1 1  45 ASP CA   C   8.099  -4.371 -31.476 1.00 . A A .  45 ASP CA   1 1 
       14 50261 1 1  45 ASP CB   C   8.377  -5.384 -32.583 1.00 . A A .  45 ASP CB   1 1 
       14 50262 1 1  45 ASP CG   C   7.360  -5.322 -33.701 1.00 . A A .  45 ASP CG   1 1 
       14 50263 1 1  45 ASP H    H   9.767  -5.217 -30.490 1.00 . A A .  45 ASP H    1 1 
       14 50264 1 1  45 ASP HA   H   8.169  -3.375 -31.883 1.00 . A A .  45 ASP HA   1 1 
       14 50265 1 1  45 ASP HB2  H   9.354  -5.192 -33.000 1.00 . A A .  45 ASP HB2  1 1 
       14 50266 1 1  45 ASP HB3  H   8.362  -6.379 -32.162 1.00 . A A .  45 ASP HB3  1 1 
       14 50267 1 1  45 ASP N    N   9.097  -4.499 -30.423 1.00 . A A .  45 ASP N    1 1 
       14 50268 1 1  45 ASP O    O   5.762  -3.868 -31.282 1.00 . A A .  45 ASP O    1 1 
       14 50269 1 1  45 ASP OD1  O   7.551  -4.516 -34.635 1.00 . A A .  45 ASP OD1  1 1 
       14 50270 1 1  45 ASP OD2  O   6.375  -6.093 -33.664 1.00 . A A .  45 ASP OD2  1 1 
       14 50271 1 1  46 SER C    C   4.795  -4.628 -28.607 1.00 . A A .  46 SER C    1 1 
       14 50272 1 1  46 SER CA   C   5.284  -5.840 -29.392 1.00 . A A .  46 SER CA   1 1 
       14 50273 1 1  46 SER CB   C   5.394  -7.059 -28.471 1.00 . A A .  46 SER CB   1 1 
       14 50274 1 1  46 SER H    H   7.343  -6.102 -29.795 1.00 . A A .  46 SER H    1 1 
       14 50275 1 1  46 SER HA   H   4.571  -6.055 -30.175 1.00 . A A .  46 SER HA   1 1 
       14 50276 1 1  46 SER HB2  H   5.810  -7.889 -29.022 1.00 . A A .  46 SER HB2  1 1 
       14 50277 1 1  46 SER HB3  H   6.038  -6.820 -27.637 1.00 . A A .  46 SER HB3  1 1 
       14 50278 1 1  46 SER HG   H   3.854  -6.834 -27.266 1.00 . A A .  46 SER HG   1 1 
       14 50279 1 1  46 SER N    N   6.562  -5.552 -30.024 1.00 . A A .  46 SER N    1 1 
       14 50280 1 1  46 SER O    O   3.645  -4.221 -28.746 1.00 . A A .  46 SER O    1 1 
       14 50281 1 1  46 SER OG   O   4.121  -7.437 -27.972 1.00 . A A .  46 SER OG   1 1 
       14 50282 1 1  47 VAL C    C   4.800  -1.751 -27.937 1.00 . A A .  47 VAL C    1 1 
       14 50283 1 1  47 VAL CA   C   5.335  -2.853 -27.025 1.00 . A A .  47 VAL CA   1 1 
       14 50284 1 1  47 VAL CB   C   6.542  -2.314 -26.224 1.00 . A A .  47 VAL CB   1 1 
       14 50285 1 1  47 VAL CG1  C   6.110  -1.208 -25.272 1.00 . A A .  47 VAL CG1  1 1 
       14 50286 1 1  47 VAL CG2  C   7.221  -3.435 -25.455 1.00 . A A .  47 VAL CG2  1 1 
       14 50287 1 1  47 VAL H    H   6.591  -4.413 -27.735 1.00 . A A .  47 VAL H    1 1 
       14 50288 1 1  47 VAL HA   H   4.560  -3.134 -26.325 1.00 . A A .  47 VAL HA   1 1 
       14 50289 1 1  47 VAL HB   H   7.256  -1.899 -26.921 1.00 . A A .  47 VAL HB   1 1 
       14 50290 1 1  47 VAL HG11 H   5.686  -0.392 -25.836 1.00 . A A .  47 VAL HG11 1 1 
       14 50291 1 1  47 VAL HG12 H   6.968  -0.858 -24.717 1.00 . A A .  47 VAL HG12 1 1 
       14 50292 1 1  47 VAL HG13 H   5.371  -1.596 -24.586 1.00 . A A .  47 VAL HG13 1 1 
       14 50293 1 1  47 VAL HG21 H   7.554  -4.195 -26.147 1.00 . A A .  47 VAL HG21 1 1 
       14 50294 1 1  47 VAL HG22 H   6.520  -3.865 -24.756 1.00 . A A .  47 VAL HG22 1 1 
       14 50295 1 1  47 VAL HG23 H   8.069  -3.039 -24.917 1.00 . A A .  47 VAL HG23 1 1 
       14 50296 1 1  47 VAL N    N   5.684  -4.038 -27.807 1.00 . A A .  47 VAL N    1 1 
       14 50297 1 1  47 VAL O    O   3.797  -1.106 -27.628 1.00 . A A .  47 VAL O    1 1 
       14 50298 1 1  48 ASN C    C   3.695  -0.945 -30.686 1.00 . A A .  48 ASN C    1 1 
       14 50299 1 1  48 ASN CA   C   5.032  -0.567 -30.047 1.00 . A A .  48 ASN CA   1 1 
       14 50300 1 1  48 ASN CB   C   6.091  -0.387 -31.134 1.00 . A A .  48 ASN CB   1 1 
       14 50301 1 1  48 ASN CG   C   7.193   0.569 -30.722 1.00 . A A .  48 ASN CG   1 1 
       14 50302 1 1  48 ASN H    H   6.245  -2.119 -29.269 1.00 . A A .  48 ASN H    1 1 
       14 50303 1 1  48 ASN HA   H   4.914   0.369 -29.519 1.00 . A A .  48 ASN HA   1 1 
       14 50304 1 1  48 ASN HB2  H   6.537  -1.346 -31.356 1.00 . A A .  48 ASN HB2  1 1 
       14 50305 1 1  48 ASN HB3  H   5.620   0.000 -32.026 1.00 . A A .  48 ASN HB3  1 1 
       14 50306 1 1  48 ASN HD21 H   8.286  -0.928 -29.998 1.00 . A A .  48 ASN HD21 1 1 
       14 50307 1 1  48 ASN HD22 H   8.987   0.653 -29.877 1.00 . A A .  48 ASN HD22 1 1 
       14 50308 1 1  48 ASN N    N   5.455  -1.566 -29.076 1.00 . A A .  48 ASN N    1 1 
       14 50309 1 1  48 ASN ND2  N   8.260   0.045 -30.139 1.00 . A A .  48 ASN ND2  1 1 
       14 50310 1 1  48 ASN O    O   2.774  -0.130 -30.753 1.00 . A A .  48 ASN O    1 1 
       14 50311 1 1  48 ASN OD1  O   7.083   1.777 -30.930 1.00 . A A .  48 ASN OD1  1 1 
       14 50312 1 1  49 SER C    C   1.174  -2.737 -30.938 1.00 . A A .  49 SER C    1 1 
       14 50313 1 1  49 SER CA   C   2.398  -2.643 -31.853 1.00 . A A .  49 SER CA   1 1 
       14 50314 1 1  49 SER CB   C   2.664  -3.988 -32.533 1.00 . A A .  49 SER CB   1 1 
       14 50315 1 1  49 SER H    H   4.323  -2.824 -30.983 1.00 . A A .  49 SER H    1 1 
       14 50316 1 1  49 SER HA   H   2.190  -1.909 -32.616 1.00 . A A .  49 SER HA   1 1 
       14 50317 1 1  49 SER HB2  H   1.744  -4.359 -32.959 1.00 . A A .  49 SER HB2  1 1 
       14 50318 1 1  49 SER HB3  H   3.394  -3.853 -33.317 1.00 . A A .  49 SER HB3  1 1 
       14 50319 1 1  49 SER HG   H   4.123  -4.949 -31.649 1.00 . A A .  49 SER HG   1 1 
       14 50320 1 1  49 SER N    N   3.584  -2.192 -31.133 1.00 . A A .  49 SER N    1 1 
       14 50321 1 1  49 SER O    O   0.038  -2.687 -31.409 1.00 . A A .  49 SER O    1 1 
       14 50322 1 1  49 SER OG   O   3.156  -4.942 -31.611 1.00 . A A .  49 SER OG   1 1 
       14 50323 1 1  50 GLN C    C  -0.152  -1.435 -28.438 1.00 . A A .  50 GLN C    1 1 
       14 50324 1 1  50 GLN CA   C   0.306  -2.868 -28.676 1.00 . A A .  50 GLN CA   1 1 
       14 50325 1 1  50 GLN CB   C   0.736  -3.523 -27.362 1.00 . A A .  50 GLN CB   1 1 
       14 50326 1 1  50 GLN CD   C   1.521  -5.643 -26.228 1.00 . A A .  50 GLN CD   1 1 
       14 50327 1 1  50 GLN CG   C   0.908  -5.031 -27.471 1.00 . A A .  50 GLN CG   1 1 
       14 50328 1 1  50 GLN H    H   2.318  -3.041 -29.324 1.00 . A A .  50 GLN H    1 1 
       14 50329 1 1  50 GLN HA   H  -0.522  -3.427 -29.095 1.00 . A A .  50 GLN HA   1 1 
       14 50330 1 1  50 GLN HB2  H   1.678  -3.097 -27.050 1.00 . A A .  50 GLN HB2  1 1 
       14 50331 1 1  50 GLN HB3  H  -0.010  -3.322 -26.607 1.00 . A A .  50 GLN HB3  1 1 
       14 50332 1 1  50 GLN HE21 H  -0.276  -5.864 -25.413 1.00 . A A .  50 GLN HE21 1 1 
       14 50333 1 1  50 GLN HE22 H   1.057  -6.401 -24.454 1.00 . A A .  50 GLN HE22 1 1 
       14 50334 1 1  50 GLN HG2  H  -0.060  -5.481 -27.635 1.00 . A A .  50 GLN HG2  1 1 
       14 50335 1 1  50 GLN HG3  H   1.550  -5.246 -28.314 1.00 . A A .  50 GLN HG3  1 1 
       14 50336 1 1  50 GLN N    N   1.398  -2.891 -29.641 1.00 . A A .  50 GLN N    1 1 
       14 50337 1 1  50 GLN NE2  N   0.683  -6.007 -25.271 1.00 . A A .  50 GLN NE2  1 1 
       14 50338 1 1  50 GLN O    O  -1.348  -1.164 -28.340 1.00 . A A .  50 GLN O    1 1 
       14 50339 1 1  50 GLN OE1  O   2.741  -5.779 -26.128 1.00 . A A .  50 GLN OE1  1 1 
       14 50340 1 1  51 MET C    C  -0.319   1.431 -29.371 1.00 . A A .  51 MET C    1 1 
       14 50341 1 1  51 MET CA   C   0.509   0.902 -28.208 1.00 . A A .  51 MET CA   1 1 
       14 50342 1 1  51 MET CB   C   1.795   1.721 -28.073 1.00 . A A .  51 MET CB   1 1 
       14 50343 1 1  51 MET CE   C   1.020   3.958 -26.022 1.00 . A A .  51 MET CE   1 1 
       14 50344 1 1  51 MET CG   C   2.421   1.656 -26.691 1.00 . A A .  51 MET CG   1 1 
       14 50345 1 1  51 MET H    H   1.747  -0.801 -28.444 1.00 . A A .  51 MET H    1 1 
       14 50346 1 1  51 MET HA   H  -0.066   1.008 -27.301 1.00 . A A .  51 MET HA   1 1 
       14 50347 1 1  51 MET HB2  H   2.517   1.356 -28.790 1.00 . A A .  51 MET HB2  1 1 
       14 50348 1 1  51 MET HB3  H   1.574   2.755 -28.297 1.00 . A A .  51 MET HB3  1 1 
       14 50349 1 1  51 MET HE1  H   0.376   4.482 -25.332 1.00 . A A .  51 MET HE1  1 1 
       14 50350 1 1  51 MET HE2  H   0.541   3.899 -26.987 1.00 . A A .  51 MET HE2  1 1 
       14 50351 1 1  51 MET HE3  H   1.957   4.488 -26.115 1.00 . A A .  51 MET HE3  1 1 
       14 50352 1 1  51 MET HG2  H   2.652   0.626 -26.464 1.00 . A A .  51 MET HG2  1 1 
       14 50353 1 1  51 MET HG3  H   3.333   2.236 -26.696 1.00 . A A .  51 MET HG3  1 1 
       14 50354 1 1  51 MET N    N   0.809  -0.518 -28.378 1.00 . A A .  51 MET N    1 1 
       14 50355 1 1  51 MET O    O  -1.289   2.156 -29.168 1.00 . A A .  51 MET O    1 1 
       14 50356 1 1  51 MET SD   S   1.331   2.302 -25.408 1.00 . A A .  51 MET SD   1 1 
       14 50357 1 1  52 GLN C    C  -2.034   0.880 -31.898 1.00 . A A .  52 GLN C    1 1 
       14 50358 1 1  52 GLN CA   C  -0.651   1.520 -31.776 1.00 . A A .  52 GLN CA   1 1 
       14 50359 1 1  52 GLN CB   C   0.169   1.239 -33.033 1.00 . A A .  52 GLN CB   1 1 
       14 50360 1 1  52 GLN CD   C   1.190  -0.478 -34.566 1.00 . A A .  52 GLN CD   1 1 
       14 50361 1 1  52 GLN CG   C   0.393  -0.235 -33.304 1.00 . A A .  52 GLN CG   1 1 
       14 50362 1 1  52 GLN H    H   0.821   0.446 -30.686 1.00 . A A .  52 GLN H    1 1 
       14 50363 1 1  52 GLN HA   H  -0.776   2.588 -31.676 1.00 . A A .  52 GLN HA   1 1 
       14 50364 1 1  52 GLN HB2  H  -0.342   1.665 -33.881 1.00 . A A .  52 GLN HB2  1 1 
       14 50365 1 1  52 GLN HB3  H   1.133   1.713 -32.930 1.00 . A A .  52 GLN HB3  1 1 
       14 50366 1 1  52 GLN HE21 H  -0.481  -0.475 -35.647 1.00 . A A .  52 GLN HE21 1 1 
       14 50367 1 1  52 GLN HE22 H   0.993  -0.731 -36.524 1.00 . A A .  52 GLN HE22 1 1 
       14 50368 1 1  52 GLN HG2  H   0.929  -0.664 -32.470 1.00 . A A .  52 GLN HG2  1 1 
       14 50369 1 1  52 GLN HG3  H  -0.567  -0.721 -33.401 1.00 . A A .  52 GLN HG3  1 1 
       14 50370 1 1  52 GLN N    N   0.050   1.049 -30.586 1.00 . A A .  52 GLN N    1 1 
       14 50371 1 1  52 GLN NE2  N   0.502  -0.571 -35.691 1.00 . A A .  52 GLN NE2  1 1 
       14 50372 1 1  52 GLN O    O  -2.875   1.337 -32.672 1.00 . A A .  52 GLN O    1 1 
       14 50373 1 1  52 GLN OE1  O   2.418  -0.565 -34.531 1.00 . A A .  52 GLN OE1  1 1 
       14 50374 1 1  53 LYS C    C  -4.429  -0.197 -29.995 1.00 . A A .  53 LYS C    1 1 
       14 50375 1 1  53 LYS CA   C  -3.572  -0.822 -31.093 1.00 . A A .  53 LYS CA   1 1 
       14 50376 1 1  53 LYS CB   C  -3.458  -2.337 -30.874 1.00 . A A .  53 LYS CB   1 1 
       14 50377 1 1  53 LYS CD   C  -3.289  -4.598 -31.981 1.00 . A A .  53 LYS CD   1 1 
       14 50378 1 1  53 LYS CE   C  -2.339  -5.265 -30.996 1.00 . A A .  53 LYS CE   1 1 
       14 50379 1 1  53 LYS CG   C  -3.029  -3.103 -32.118 1.00 . A A .  53 LYS CG   1 1 
       14 50380 1 1  53 LYS H    H  -1.518  -0.564 -30.621 1.00 . A A .  53 LYS H    1 1 
       14 50381 1 1  53 LYS HA   H  -4.054  -0.645 -32.042 1.00 . A A .  53 LYS HA   1 1 
       14 50382 1 1  53 LYS HB2  H  -2.730  -2.525 -30.098 1.00 . A A .  53 LYS HB2  1 1 
       14 50383 1 1  53 LYS HB3  H  -4.416  -2.718 -30.556 1.00 . A A .  53 LYS HB3  1 1 
       14 50384 1 1  53 LYS HD2  H  -4.302  -4.745 -31.636 1.00 . A A .  53 LYS HD2  1 1 
       14 50385 1 1  53 LYS HD3  H  -3.170  -5.061 -32.951 1.00 . A A .  53 LYS HD3  1 1 
       14 50386 1 1  53 LYS HE2  H  -2.372  -4.724 -30.062 1.00 . A A .  53 LYS HE2  1 1 
       14 50387 1 1  53 LYS HE3  H  -2.665  -6.281 -30.835 1.00 . A A .  53 LYS HE3  1 1 
       14 50388 1 1  53 LYS HG2  H  -3.584  -2.729 -32.966 1.00 . A A .  53 LYS HG2  1 1 
       14 50389 1 1  53 LYS HG3  H  -1.973  -2.945 -32.280 1.00 . A A .  53 LYS HG3  1 1 
       14 50390 1 1  53 LYS HZ1  H  -0.571  -4.307 -31.557 1.00 . A A .  53 LYS HZ1  1 1 
       14 50391 1 1  53 LYS HZ2  H  -0.903  -5.709 -32.444 1.00 . A A .  53 LYS HZ2  1 1 
       14 50392 1 1  53 LYS HZ3  H  -0.330  -5.834 -30.855 1.00 . A A .  53 LYS HZ3  1 1 
       14 50393 1 1  53 LYS N    N  -2.257  -0.189 -31.146 1.00 . A A .  53 LYS N    1 1 
       14 50394 1 1  53 LYS NZ   N  -0.940  -5.279 -31.498 1.00 . A A .  53 LYS NZ   1 1 
       14 50395 1 1  53 LYS O    O  -5.627  -0.475 -29.891 1.00 . A A .  53 LYS O    1 1 
       14 50396 1 1  54 MET C    C  -4.727   2.806 -28.445 1.00 . A A .  54 MET C    1 1 
       14 50397 1 1  54 MET CA   C  -4.531   1.333 -28.109 1.00 . A A .  54 MET CA   1 1 
       14 50398 1 1  54 MET CB   C  -3.783   1.196 -26.783 1.00 . A A .  54 MET CB   1 1 
       14 50399 1 1  54 MET CE   C  -1.220  -0.071 -25.162 1.00 . A A .  54 MET CE   1 1 
       14 50400 1 1  54 MET CG   C  -3.770  -0.219 -26.235 1.00 . A A .  54 MET CG   1 1 
       14 50401 1 1  54 MET H    H  -2.853   0.811 -29.290 1.00 . A A .  54 MET H    1 1 
       14 50402 1 1  54 MET HA   H  -5.501   0.869 -28.013 1.00 . A A .  54 MET HA   1 1 
       14 50403 1 1  54 MET HB2  H  -2.760   1.513 -26.924 1.00 . A A .  54 MET HB2  1 1 
       14 50404 1 1  54 MET HB3  H  -4.251   1.838 -26.051 1.00 . A A .  54 MET HB3  1 1 
       14 50405 1 1  54 MET HE1  H  -0.578  -0.072 -24.294 1.00 . A A .  54 MET HE1  1 1 
       14 50406 1 1  54 MET HE2  H  -1.141   0.879 -25.670 1.00 . A A .  54 MET HE2  1 1 
       14 50407 1 1  54 MET HE3  H  -0.920  -0.863 -25.834 1.00 . A A .  54 MET HE3  1 1 
       14 50408 1 1  54 MET HG2  H  -4.790  -0.551 -26.105 1.00 . A A .  54 MET HG2  1 1 
       14 50409 1 1  54 MET HG3  H  -3.272  -0.862 -26.948 1.00 . A A .  54 MET HG3  1 1 
       14 50410 1 1  54 MET N    N  -3.815   0.647 -29.176 1.00 . A A .  54 MET N    1 1 
       14 50411 1 1  54 MET O    O  -5.833   3.338 -28.336 1.00 . A A .  54 MET O    1 1 
       14 50412 1 1  54 MET SD   S  -2.915  -0.336 -24.653 1.00 . A A .  54 MET SD   1 1 
       14 50413 1 1  55 GLY C    C  -3.204   5.722 -28.032 1.00 . A A .  55 GLY C    1 1 
       14 50414 1 1  55 GLY CA   C  -3.711   4.868 -29.176 1.00 . A A .  55 GLY CA   1 1 
       14 50415 1 1  55 GLY H    H  -2.794   2.977 -28.936 1.00 . A A .  55 GLY H    1 1 
       14 50416 1 1  55 GLY HA2  H  -3.108   5.056 -30.051 1.00 . A A .  55 GLY HA2  1 1 
       14 50417 1 1  55 GLY HA3  H  -4.735   5.137 -29.388 1.00 . A A .  55 GLY HA3  1 1 
       14 50418 1 1  55 GLY N    N  -3.651   3.457 -28.857 1.00 . A A .  55 GLY N    1 1 
       14 50419 1 1  55 GLY O    O  -2.566   5.209 -27.114 1.00 . A A .  55 GLY O    1 1 
       14 50420 1 1  56 PRO C    C  -3.800   7.660 -25.684 1.00 . A A .  56 PRO C    1 1 
       14 50421 1 1  56 PRO CA   C  -3.058   7.942 -26.990 1.00 . A A .  56 PRO CA   1 1 
       14 50422 1 1  56 PRO CB   C  -3.420   9.331 -27.526 1.00 . A A .  56 PRO CB   1 1 
       14 50423 1 1  56 PRO CD   C  -4.181   7.736 -29.143 1.00 . A A .  56 PRO CD   1 1 
       14 50424 1 1  56 PRO CG   C  -4.469   9.090 -28.556 1.00 . A A .  56 PRO CG   1 1 
       14 50425 1 1  56 PRO HA   H  -1.994   7.886 -26.815 1.00 . A A .  56 PRO HA   1 1 
       14 50426 1 1  56 PRO HB2  H  -3.792   9.945 -26.719 1.00 . A A .  56 PRO HB2  1 1 
       14 50427 1 1  56 PRO HB3  H  -2.544   9.790 -27.958 1.00 . A A .  56 PRO HB3  1 1 
       14 50428 1 1  56 PRO HD2  H  -5.102   7.230 -29.391 1.00 . A A .  56 PRO HD2  1 1 
       14 50429 1 1  56 PRO HD3  H  -3.554   7.830 -30.017 1.00 . A A .  56 PRO HD3  1 1 
       14 50430 1 1  56 PRO HG2  H  -5.445   9.097 -28.093 1.00 . A A .  56 PRO HG2  1 1 
       14 50431 1 1  56 PRO HG3  H  -4.411   9.850 -29.322 1.00 . A A .  56 PRO HG3  1 1 
       14 50432 1 1  56 PRO N    N  -3.469   7.034 -28.062 1.00 . A A .  56 PRO N    1 1 
       14 50433 1 1  56 PRO O    O  -5.004   7.389 -25.690 1.00 . A A .  56 PRO O    1 1 
       14 50434 1 1  57 ASN C    C  -4.222   6.072 -23.156 1.00 . A A .  57 ASN C    1 1 
       14 50435 1 1  57 ASN CA   C  -3.612   7.470 -23.240 1.00 . A A .  57 ASN CA   1 1 
       14 50436 1 1  57 ASN CB   C  -4.662   8.525 -22.855 1.00 . A A .  57 ASN CB   1 1 
       14 50437 1 1  57 ASN CG   C  -4.123   9.943 -22.909 1.00 . A A .  57 ASN CG   1 1 
       14 50438 1 1  57 ASN H    H  -2.108   7.951 -24.657 1.00 . A A .  57 ASN H    1 1 
       14 50439 1 1  57 ASN HA   H  -2.792   7.527 -22.539 1.00 . A A .  57 ASN HA   1 1 
       14 50440 1 1  57 ASN HB2  H  -5.497   8.453 -23.535 1.00 . A A .  57 ASN HB2  1 1 
       14 50441 1 1  57 ASN HB3  H  -5.007   8.326 -21.850 1.00 . A A .  57 ASN HB3  1 1 
       14 50442 1 1  57 ASN HD21 H  -4.784  10.151 -24.772 1.00 . A A .  57 ASN HD21 1 1 
       14 50443 1 1  57 ASN HD22 H  -3.969  11.528 -24.104 1.00 . A A .  57 ASN HD22 1 1 
       14 50444 1 1  57 ASN N    N  -3.065   7.724 -24.576 1.00 . A A .  57 ASN N    1 1 
       14 50445 1 1  57 ASN ND2  N  -4.310  10.606 -24.040 1.00 . A A .  57 ASN ND2  1 1 
       14 50446 1 1  57 ASN O    O  -5.444   5.912 -23.195 1.00 . A A .  57 ASN O    1 1 
       14 50447 1 1  57 ASN OD1  O  -3.565  10.450 -21.932 1.00 . A A .  57 ASN OD1  1 1 
       14 50448 1 1  58 PRO C    C  -4.268   3.236 -21.601 1.00 . A A .  58 PRO C    1 1 
       14 50449 1 1  58 PRO CA   C  -3.835   3.654 -23.003 1.00 . A A .  58 PRO CA   1 1 
       14 50450 1 1  58 PRO CB   C  -2.597   2.876 -23.435 1.00 . A A .  58 PRO CB   1 1 
       14 50451 1 1  58 PRO CD   C  -1.902   5.126 -23.003 1.00 . A A .  58 PRO CD   1 1 
       14 50452 1 1  58 PRO CG   C  -1.458   3.685 -22.932 1.00 . A A .  58 PRO CG   1 1 
       14 50453 1 1  58 PRO HA   H  -4.641   3.473 -23.700 1.00 . A A .  58 PRO HA   1 1 
       14 50454 1 1  58 PRO HB2  H  -2.613   1.891 -22.990 1.00 . A A .  58 PRO HB2  1 1 
       14 50455 1 1  58 PRO HB3  H  -2.577   2.791 -24.512 1.00 . A A .  58 PRO HB3  1 1 
       14 50456 1 1  58 PRO HD2  H  -1.583   5.661 -22.122 1.00 . A A .  58 PRO HD2  1 1 
       14 50457 1 1  58 PRO HD3  H  -1.512   5.596 -23.894 1.00 . A A .  58 PRO HD3  1 1 
       14 50458 1 1  58 PRO HG2  H  -1.236   3.410 -21.911 1.00 . A A .  58 PRO HG2  1 1 
       14 50459 1 1  58 PRO HG3  H  -0.600   3.524 -23.560 1.00 . A A .  58 PRO HG3  1 1 
       14 50460 1 1  58 PRO N    N  -3.377   5.037 -23.060 1.00 . A A .  58 PRO N    1 1 
       14 50461 1 1  58 PRO O    O  -4.007   3.938 -20.621 1.00 . A A .  58 PRO O    1 1 
       14 50462 1 1  59 PRO C    C  -4.227   1.249 -19.270 1.00 . A A .  59 PRO C    1 1 
       14 50463 1 1  59 PRO CA   C  -5.394   1.538 -20.212 1.00 . A A .  59 PRO CA   1 1 
       14 50464 1 1  59 PRO CB   C  -6.097   0.228 -20.590 1.00 . A A .  59 PRO CB   1 1 
       14 50465 1 1  59 PRO CD   C  -5.294   1.213 -22.622 1.00 . A A .  59 PRO CD   1 1 
       14 50466 1 1  59 PRO CG   C  -6.358   0.318 -22.056 1.00 . A A .  59 PRO CG   1 1 
       14 50467 1 1  59 PRO HA   H  -6.093   2.201 -19.724 1.00 . A A .  59 PRO HA   1 1 
       14 50468 1 1  59 PRO HB2  H  -5.452  -0.606 -20.360 1.00 . A A .  59 PRO HB2  1 1 
       14 50469 1 1  59 PRO HB3  H  -7.018   0.140 -20.033 1.00 . A A .  59 PRO HB3  1 1 
       14 50470 1 1  59 PRO HD2  H  -4.435   0.638 -22.946 1.00 . A A .  59 PRO HD2  1 1 
       14 50471 1 1  59 PRO HD3  H  -5.688   1.794 -23.443 1.00 . A A .  59 PRO HD3  1 1 
       14 50472 1 1  59 PRO HG2  H  -6.295  -0.664 -22.500 1.00 . A A .  59 PRO HG2  1 1 
       14 50473 1 1  59 PRO HG3  H  -7.335   0.745 -22.226 1.00 . A A .  59 PRO HG3  1 1 
       14 50474 1 1  59 PRO N    N  -4.937   2.081 -21.493 1.00 . A A .  59 PRO N    1 1 
       14 50475 1 1  59 PRO O    O  -3.326   0.475 -19.603 1.00 . A A .  59 PRO O    1 1 
       14 50476 1 1  60 GLN C    C  -3.052   0.257 -16.667 1.00 . A A .  60 GLN C    1 1 
       14 50477 1 1  60 GLN CA   C  -3.181   1.708 -17.122 1.00 . A A .  60 GLN CA   1 1 
       14 50478 1 1  60 GLN CB   C  -3.425   2.619 -15.917 1.00 . A A .  60 GLN CB   1 1 
       14 50479 1 1  60 GLN CD   C  -2.130   4.621 -16.791 1.00 . A A .  60 GLN CD   1 1 
       14 50480 1 1  60 GLN CG   C  -3.460   4.099 -16.273 1.00 . A A .  60 GLN CG   1 1 
       14 50481 1 1  60 GLN H    H  -5.026   2.426 -17.871 1.00 . A A .  60 GLN H    1 1 
       14 50482 1 1  60 GLN HA   H  -2.259   2.002 -17.600 1.00 . A A .  60 GLN HA   1 1 
       14 50483 1 1  60 GLN HB2  H  -4.372   2.357 -15.468 1.00 . A A .  60 GLN HB2  1 1 
       14 50484 1 1  60 GLN HB3  H  -2.638   2.463 -15.194 1.00 . A A .  60 GLN HB3  1 1 
       14 50485 1 1  60 GLN HE21 H  -1.135   3.354 -15.630 1.00 . A A .  60 GLN HE21 1 1 
       14 50486 1 1  60 GLN HE22 H  -0.166   4.388 -16.619 1.00 . A A .  60 GLN HE22 1 1 
       14 50487 1 1  60 GLN HG2  H  -4.208   4.252 -17.036 1.00 . A A .  60 GLN HG2  1 1 
       14 50488 1 1  60 GLN HG3  H  -3.731   4.659 -15.391 1.00 . A A .  60 GLN HG3  1 1 
       14 50489 1 1  60 GLN N    N  -4.256   1.859 -18.095 1.00 . A A .  60 GLN N    1 1 
       14 50490 1 1  60 GLN NE2  N  -1.033   4.064 -16.296 1.00 . A A .  60 GLN NE2  1 1 
       14 50491 1 1  60 GLN O    O  -1.950  -0.218 -16.396 1.00 . A A .  60 GLN O    1 1 
       14 50492 1 1  60 GLN OE1  O  -2.086   5.530 -17.618 1.00 . A A .  60 GLN OE1  1 1 
       14 50493 1 1  61 HIS C    C  -3.354  -2.682 -17.198 1.00 . A A .  61 HIS C    1 1 
       14 50494 1 1  61 HIS CA   C  -4.179  -1.857 -16.206 1.00 . A A .  61 HIS CA   1 1 
       14 50495 1 1  61 HIS CB   C  -5.628  -2.390 -16.095 1.00 . A A .  61 HIS CB   1 1 
       14 50496 1 1  61 HIS CD2  C  -6.589  -2.867 -18.474 1.00 . A A .  61 HIS CD2  1 1 
       14 50497 1 1  61 HIS CE1  C  -6.591  -5.053 -18.375 1.00 . A A .  61 HIS CE1  1 1 
       14 50498 1 1  61 HIS CG   C  -6.111  -3.222 -17.256 1.00 . A A .  61 HIS CG   1 1 
       14 50499 1 1  61 HIS H    H  -5.038   0.006 -16.773 1.00 . A A .  61 HIS H    1 1 
       14 50500 1 1  61 HIS HA   H  -3.711  -1.925 -15.236 1.00 . A A .  61 HIS HA   1 1 
       14 50501 1 1  61 HIS HB2  H  -5.703  -3.001 -15.210 1.00 . A A .  61 HIS HB2  1 1 
       14 50502 1 1  61 HIS HB3  H  -6.298  -1.548 -15.993 1.00 . A A .  61 HIS HB3  1 1 
       14 50503 1 1  61 HIS HD1  H  -5.890  -5.166 -16.453 1.00 . A A .  61 HIS HD1  1 1 
       14 50504 1 1  61 HIS HD2  H  -6.718  -1.860 -18.844 1.00 . A A .  61 HIS HD2  1 1 
       14 50505 1 1  61 HIS HE1  H  -6.710  -6.094 -18.638 1.00 . A A .  61 HIS HE1  1 1 
       14 50506 1 1  61 HIS HE2  H  -7.435  -4.089 -19.970 1.00 . A A .  61 HIS HE2  1 1 
       14 50507 1 1  61 HIS N    N  -4.178  -0.447 -16.592 1.00 . A A .  61 HIS N    1 1 
       14 50508 1 1  61 HIS ND1  N  -6.132  -4.597 -17.229 1.00 . A A .  61 HIS ND1  1 1 
       14 50509 1 1  61 HIS NE2  N  -6.879  -4.028 -19.151 1.00 . A A .  61 HIS NE2  1 1 
       14 50510 1 1  61 HIS O    O  -2.677  -3.643 -16.825 1.00 . A A .  61 HIS O    1 1 
       14 50511 1 1  62 ARG C    C  -1.194  -2.702 -19.386 1.00 . A A .  62 ARG C    1 1 
       14 50512 1 1  62 ARG CA   C  -2.685  -2.980 -19.504 1.00 . A A .  62 ARG CA   1 1 
       14 50513 1 1  62 ARG CB   C  -3.209  -2.554 -20.874 1.00 . A A .  62 ARG CB   1 1 
       14 50514 1 1  62 ARG CD   C  -3.422  -3.125 -23.319 1.00 . A A .  62 ARG CD   1 1 
       14 50515 1 1  62 ARG CG   C  -2.776  -3.480 -21.989 1.00 . A A .  62 ARG CG   1 1 
       14 50516 1 1  62 ARG CZ   C  -5.745  -3.923 -22.939 1.00 . A A .  62 ARG CZ   1 1 
       14 50517 1 1  62 ARG H    H  -3.904  -1.475 -18.689 1.00 . A A .  62 ARG H    1 1 
       14 50518 1 1  62 ARG HA   H  -2.857  -4.037 -19.370 1.00 . A A .  62 ARG HA   1 1 
       14 50519 1 1  62 ARG HB2  H  -4.289  -2.537 -20.847 1.00 . A A .  62 ARG HB2  1 1 
       14 50520 1 1  62 ARG HB3  H  -2.846  -1.562 -21.098 1.00 . A A .  62 ARG HB3  1 1 
       14 50521 1 1  62 ARG HD2  H  -2.985  -2.206 -23.678 1.00 . A A .  62 ARG HD2  1 1 
       14 50522 1 1  62 ARG HD3  H  -3.212  -3.917 -24.023 1.00 . A A .  62 ARG HD3  1 1 
       14 50523 1 1  62 ARG HE   H  -5.224  -2.049 -23.408 1.00 . A A .  62 ARG HE   1 1 
       14 50524 1 1  62 ARG HG2  H  -1.704  -3.415 -22.096 1.00 . A A .  62 ARG HG2  1 1 
       14 50525 1 1  62 ARG HG3  H  -3.049  -4.492 -21.726 1.00 . A A .  62 ARG HG3  1 1 
       14 50526 1 1  62 ARG HH11 H  -4.344  -5.361 -22.660 1.00 . A A .  62 ARG HH11 1 1 
       14 50527 1 1  62 ARG HH12 H  -5.987  -5.870 -22.432 1.00 . A A .  62 ARG HH12 1 1 
       14 50528 1 1  62 ARG HH21 H  -7.377  -2.738 -23.145 1.00 . A A .  62 ARG HH21 1 1 
       14 50529 1 1  62 ARG HH22 H  -7.703  -4.382 -22.679 1.00 . A A .  62 ARG HH22 1 1 
       14 50530 1 1  62 ARG N    N  -3.394  -2.276 -18.460 1.00 . A A .  62 ARG N    1 1 
       14 50531 1 1  62 ARG NE   N  -4.876  -2.949 -23.223 1.00 . A A .  62 ARG NE   1 1 
       14 50532 1 1  62 ARG NH1  N  -5.325  -5.149 -22.656 1.00 . A A .  62 ARG NH1  1 1 
       14 50533 1 1  62 ARG NH2  N  -7.041  -3.662 -22.929 1.00 . A A .  62 ARG NH2  1 1 
       14 50534 1 1  62 ARG O    O  -0.368  -3.559 -19.680 1.00 . A A .  62 ARG O    1 1 
       14 50535 1 1  63 LEU C    C   1.093  -1.955 -17.527 1.00 . A A .  63 LEU C    1 1 
       14 50536 1 1  63 LEU CA   C   0.534  -1.140 -18.692 1.00 . A A .  63 LEU CA   1 1 
       14 50537 1 1  63 LEU CB   C   0.666   0.361 -18.416 1.00 . A A .  63 LEU CB   1 1 
       14 50538 1 1  63 LEU CD1  C   0.391   2.734 -19.178 1.00 . A A .  63 LEU CD1  1 1 
       14 50539 1 1  63 LEU CD2  C   1.016   0.965 -20.828 1.00 . A A .  63 LEU CD2  1 1 
       14 50540 1 1  63 LEU CG   C   0.225   1.274 -19.564 1.00 . A A .  63 LEU CG   1 1 
       14 50541 1 1  63 LEU H    H  -1.561  -0.842 -18.745 1.00 . A A .  63 LEU H    1 1 
       14 50542 1 1  63 LEU HA   H   1.093  -1.384 -19.583 1.00 . A A .  63 LEU HA   1 1 
       14 50543 1 1  63 LEU HB2  H   0.072   0.599 -17.545 1.00 . A A .  63 LEU HB2  1 1 
       14 50544 1 1  63 LEU HB3  H   1.700   0.575 -18.194 1.00 . A A .  63 LEU HB3  1 1 
       14 50545 1 1  63 LEU HD11 H  -0.229   2.952 -18.321 1.00 . A A .  63 LEU HD11 1 1 
       14 50546 1 1  63 LEU HD12 H   0.095   3.362 -20.006 1.00 . A A .  63 LEU HD12 1 1 
       14 50547 1 1  63 LEU HD13 H   1.425   2.926 -18.933 1.00 . A A .  63 LEU HD13 1 1 
       14 50548 1 1  63 LEU HD21 H   2.067   1.127 -20.643 1.00 . A A .  63 LEU HD21 1 1 
       14 50549 1 1  63 LEU HD22 H   0.687   1.615 -21.627 1.00 . A A .  63 LEU HD22 1 1 
       14 50550 1 1  63 LEU HD23 H   0.854  -0.065 -21.112 1.00 . A A .  63 LEU HD23 1 1 
       14 50551 1 1  63 LEU HG   H  -0.821   1.100 -19.773 1.00 . A A .  63 LEU HG   1 1 
       14 50552 1 1  63 LEU N    N  -0.858  -1.501 -18.928 1.00 . A A .  63 LEU N    1 1 
       14 50553 1 1  63 LEU O    O   2.277  -2.299 -17.511 1.00 . A A .  63 LEU O    1 1 
       14 50554 1 1  64 ARG C    C   1.056  -4.505 -16.044 1.00 . A A .  64 ARG C    1 1 
       14 50555 1 1  64 ARG CA   C   0.601  -3.172 -15.473 1.00 . A A .  64 ARG CA   1 1 
       14 50556 1 1  64 ARG CB   C  -0.571  -3.439 -14.527 1.00 . A A .  64 ARG CB   1 1 
       14 50557 1 1  64 ARG CD   C  -2.273  -2.590 -12.890 1.00 . A A .  64 ARG CD   1 1 
       14 50558 1 1  64 ARG CG   C  -1.256  -2.207 -13.965 1.00 . A A .  64 ARG CG   1 1 
       14 50559 1 1  64 ARG CZ   C  -3.125  -4.904 -13.202 1.00 . A A .  64 ARG CZ   1 1 
       14 50560 1 1  64 ARG H    H  -0.681  -1.904 -16.592 1.00 . A A .  64 ARG H    1 1 
       14 50561 1 1  64 ARG HA   H   1.412  -2.719 -14.925 1.00 . A A .  64 ARG HA   1 1 
       14 50562 1 1  64 ARG HB2  H  -1.314  -4.017 -15.056 1.00 . A A .  64 ARG HB2  1 1 
       14 50563 1 1  64 ARG HB3  H  -0.208  -4.027 -13.695 1.00 . A A .  64 ARG HB3  1 1 
       14 50564 1 1  64 ARG HD2  H  -1.741  -3.006 -12.047 1.00 . A A .  64 ARG HD2  1 1 
       14 50565 1 1  64 ARG HD3  H  -2.796  -1.700 -12.577 1.00 . A A .  64 ARG HD3  1 1 
       14 50566 1 1  64 ARG HE   H  -4.063  -3.238 -13.807 1.00 . A A .  64 ARG HE   1 1 
       14 50567 1 1  64 ARG HG2  H  -0.510  -1.558 -13.529 1.00 . A A .  64 ARG HG2  1 1 
       14 50568 1 1  64 ARG HG3  H  -1.766  -1.691 -14.765 1.00 . A A .  64 ARG HG3  1 1 
       14 50569 1 1  64 ARG HH11 H  -1.338  -4.798 -12.236 1.00 . A A .  64 ARG HH11 1 1 
       14 50570 1 1  64 ARG HH12 H  -1.970  -6.402 -12.474 1.00 . A A .  64 ARG HH12 1 1 
       14 50571 1 1  64 ARG HH21 H  -4.888  -5.374 -14.109 1.00 . A A .  64 ARG HH21 1 1 
       14 50572 1 1  64 ARG HH22 H  -3.946  -6.720 -13.543 1.00 . A A .  64 ARG HH22 1 1 
       14 50573 1 1  64 ARG N    N   0.225  -2.279 -16.565 1.00 . A A .  64 ARG N    1 1 
       14 50574 1 1  64 ARG NE   N  -3.257  -3.580 -13.361 1.00 . A A .  64 ARG NE   1 1 
       14 50575 1 1  64 ARG NH1  N  -2.060  -5.407 -12.590 1.00 . A A .  64 ARG NH1  1 1 
       14 50576 1 1  64 ARG NH2  N  -4.060  -5.730 -13.649 1.00 . A A .  64 ARG NH2  1 1 
       14 50577 1 1  64 ARG O    O   2.101  -5.036 -15.671 1.00 . A A .  64 ARG O    1 1 
       14 50578 1 1  65 ALA C    C   1.836  -6.191 -18.435 1.00 . A A .  65 ALA C    1 1 
       14 50579 1 1  65 ALA CA   C   0.555  -6.299 -17.618 1.00 . A A .  65 ALA CA   1 1 
       14 50580 1 1  65 ALA CB   C  -0.596  -6.716 -18.510 1.00 . A A .  65 ALA CB   1 1 
       14 50581 1 1  65 ALA H    H  -0.596  -4.578 -17.172 1.00 . A A .  65 ALA H    1 1 
       14 50582 1 1  65 ALA HA   H   0.684  -7.057 -16.859 1.00 . A A .  65 ALA HA   1 1 
       14 50583 1 1  65 ALA HB1  H  -0.366  -7.660 -18.981 1.00 . A A .  65 ALA HB1  1 1 
       14 50584 1 1  65 ALA HB2  H  -0.757  -5.964 -19.269 1.00 . A A .  65 ALA HB2  1 1 
       14 50585 1 1  65 ALA HB3  H  -1.491  -6.821 -17.915 1.00 . A A .  65 ALA HB3  1 1 
       14 50586 1 1  65 ALA N    N   0.246  -5.040 -16.953 1.00 . A A .  65 ALA N    1 1 
       14 50587 1 1  65 ALA O    O   2.626  -7.134 -18.493 1.00 . A A .  65 ALA O    1 1 
       14 50588 1 1  66 MET C    C   4.497  -4.947 -19.048 1.00 . A A .  66 MET C    1 1 
       14 50589 1 1  66 MET CA   C   3.223  -4.788 -19.868 1.00 . A A .  66 MET CA   1 1 
       14 50590 1 1  66 MET CB   C   3.166  -3.395 -20.496 1.00 . A A .  66 MET CB   1 1 
       14 50591 1 1  66 MET CE   C   3.803  -3.793 -23.596 1.00 . A A .  66 MET CE   1 1 
       14 50592 1 1  66 MET CG   C   2.056  -3.235 -21.520 1.00 . A A .  66 MET CG   1 1 
       14 50593 1 1  66 MET H    H   1.367  -4.324 -18.959 1.00 . A A .  66 MET H    1 1 
       14 50594 1 1  66 MET HA   H   3.231  -5.524 -20.659 1.00 . A A .  66 MET HA   1 1 
       14 50595 1 1  66 MET HB2  H   3.014  -2.665 -19.715 1.00 . A A .  66 MET HB2  1 1 
       14 50596 1 1  66 MET HB3  H   4.108  -3.194 -20.985 1.00 . A A .  66 MET HB3  1 1 
       14 50597 1 1  66 MET HE1  H   4.578  -3.913 -22.852 1.00 . A A .  66 MET HE1  1 1 
       14 50598 1 1  66 MET HE2  H   3.725  -2.751 -23.868 1.00 . A A .  66 MET HE2  1 1 
       14 50599 1 1  66 MET HE3  H   4.049  -4.376 -24.470 1.00 . A A .  66 MET HE3  1 1 
       14 50600 1 1  66 MET HG2  H   1.110  -3.440 -21.039 1.00 . A A .  66 MET HG2  1 1 
       14 50601 1 1  66 MET HG3  H   2.061  -2.220 -21.883 1.00 . A A .  66 MET HG3  1 1 
       14 50602 1 1  66 MET N    N   2.039  -5.033 -19.052 1.00 . A A .  66 MET N    1 1 
       14 50603 1 1  66 MET O    O   5.520  -5.395 -19.568 1.00 . A A .  66 MET O    1 1 
       14 50604 1 1  66 MET SD   S   2.242  -4.351 -22.921 1.00 . A A .  66 MET SD   1 1 
       14 50605 1 1  67 ASN C    C   5.926  -6.294 -16.866 1.00 . A A .  67 ASN C    1 1 
       14 50606 1 1  67 ASN CA   C   5.533  -4.818 -16.837 1.00 . A A .  67 ASN CA   1 1 
       14 50607 1 1  67 ASN CB   C   5.122  -4.409 -15.409 1.00 . A A .  67 ASN CB   1 1 
       14 50608 1 1  67 ASN CG   C   6.243  -4.531 -14.378 1.00 . A A .  67 ASN CG   1 1 
       14 50609 1 1  67 ASN H    H   3.615  -4.129 -17.444 1.00 . A A .  67 ASN H    1 1 
       14 50610 1 1  67 ASN HA   H   6.374  -4.221 -17.153 1.00 . A A .  67 ASN HA   1 1 
       14 50611 1 1  67 ASN HB2  H   4.793  -3.380 -15.424 1.00 . A A .  67 ASN HB2  1 1 
       14 50612 1 1  67 ASN HB3  H   4.299  -5.034 -15.091 1.00 . A A .  67 ASN HB3  1 1 
       14 50613 1 1  67 ASN HD21 H   5.409  -3.100 -13.275 1.00 . A A .  67 ASN HD21 1 1 
       14 50614 1 1  67 ASN HD22 H   6.872  -3.780 -12.652 1.00 . A A .  67 ASN HD22 1 1 
       14 50615 1 1  67 ASN N    N   4.428  -4.581 -17.769 1.00 . A A .  67 ASN N    1 1 
       14 50616 1 1  67 ASN ND2  N   6.169  -3.721 -13.332 1.00 . A A .  67 ASN ND2  1 1 
       14 50617 1 1  67 ASN O    O   7.078  -6.640 -17.136 1.00 . A A .  67 ASN O    1 1 
       14 50618 1 1  67 ASN OD1  O   7.154  -5.349 -14.502 1.00 . A A .  67 ASN OD1  1 1 
       14 50619 1 1  68 THR C    C   5.568  -9.111 -17.976 1.00 . A A .  68 THR C    1 1 
       14 50620 1 1  68 THR CA   C   5.180  -8.589 -16.592 1.00 . A A .  68 THR CA   1 1 
       14 50621 1 1  68 THR CB   C   3.923  -9.326 -16.095 1.00 . A A .  68 THR CB   1 1 
       14 50622 1 1  68 THR CG2  C   4.213 -10.798 -15.843 1.00 . A A .  68 THR CG2  1 1 
       14 50623 1 1  68 THR H    H   4.043  -6.815 -16.455 1.00 . A A .  68 THR H    1 1 
       14 50624 1 1  68 THR HA   H   5.988  -8.787 -15.904 1.00 . A A .  68 THR HA   1 1 
       14 50625 1 1  68 THR HB   H   3.155  -9.249 -16.851 1.00 . A A .  68 THR HB   1 1 
       14 50626 1 1  68 THR HG1  H   4.201  -8.534 -14.306 1.00 . A A .  68 THR HG1  1 1 
       14 50627 1 1  68 THR HG21 H   4.553 -11.258 -16.758 1.00 . A A .  68 THR HG21 1 1 
       14 50628 1 1  68 THR HG22 H   3.313 -11.290 -15.507 1.00 . A A .  68 THR HG22 1 1 
       14 50629 1 1  68 THR HG23 H   4.978 -10.890 -15.086 1.00 . A A .  68 THR HG23 1 1 
       14 50630 1 1  68 THR N    N   4.950  -7.155 -16.619 1.00 . A A .  68 THR N    1 1 
       14 50631 1 1  68 THR O    O   6.481  -9.927 -18.105 1.00 . A A .  68 THR O    1 1 
       14 50632 1 1  68 THR OG1  O   3.453  -8.716 -14.884 1.00 . A A .  68 THR OG1  1 1 
       14 50633 1 1  69 ALA C    C   6.570  -8.818 -20.794 1.00 . A A .  69 ALA C    1 1 
       14 50634 1 1  69 ALA CA   C   5.118  -9.051 -20.376 1.00 . A A .  69 ALA CA   1 1 
       14 50635 1 1  69 ALA CB   C   4.179  -8.331 -21.331 1.00 . A A .  69 ALA CB   1 1 
       14 50636 1 1  69 ALA H    H   4.186  -7.942 -18.829 1.00 . A A .  69 ALA H    1 1 
       14 50637 1 1  69 ALA HA   H   4.900 -10.110 -20.430 1.00 . A A .  69 ALA HA   1 1 
       14 50638 1 1  69 ALA HB1  H   3.157  -8.507 -21.032 1.00 . A A .  69 ALA HB1  1 1 
       14 50639 1 1  69 ALA HB2  H   4.332  -8.702 -22.333 1.00 . A A .  69 ALA HB2  1 1 
       14 50640 1 1  69 ALA HB3  H   4.385  -7.271 -21.304 1.00 . A A .  69 ALA HB3  1 1 
       14 50641 1 1  69 ALA N    N   4.881  -8.617 -19.004 1.00 . A A .  69 ALA N    1 1 
       14 50642 1 1  69 ALA O    O   7.265  -9.752 -21.191 1.00 . A A .  69 ALA O    1 1 
       14 50643 1 1  70 MET C    C   9.424  -7.979 -20.290 1.00 . A A .  70 MET C    1 1 
       14 50644 1 1  70 MET CA   C   8.380  -7.202 -21.088 1.00 . A A .  70 MET CA   1 1 
       14 50645 1 1  70 MET CB   C   8.600  -5.698 -20.905 1.00 . A A .  70 MET CB   1 1 
       14 50646 1 1  70 MET CE   C  12.072  -3.452 -20.700 1.00 . A A .  70 MET CE   1 1 
       14 50647 1 1  70 MET CG   C  10.048  -5.274 -21.069 1.00 . A A .  70 MET CG   1 1 
       14 50648 1 1  70 MET H    H   6.428  -6.876 -20.322 1.00 . A A .  70 MET H    1 1 
       14 50649 1 1  70 MET HA   H   8.494  -7.444 -22.134 1.00 . A A .  70 MET HA   1 1 
       14 50650 1 1  70 MET HB2  H   8.007  -5.166 -21.635 1.00 . A A .  70 MET HB2  1 1 
       14 50651 1 1  70 MET HB3  H   8.275  -5.415 -19.915 1.00 . A A .  70 MET HB3  1 1 
       14 50652 1 1  70 MET HE1  H  12.414  -4.086 -19.895 1.00 . A A .  70 MET HE1  1 1 
       14 50653 1 1  70 MET HE2  H  12.386  -2.434 -20.516 1.00 . A A .  70 MET HE2  1 1 
       14 50654 1 1  70 MET HE3  H  12.491  -3.796 -21.632 1.00 . A A .  70 MET HE3  1 1 
       14 50655 1 1  70 MET HG2  H  10.653  -5.823 -20.362 1.00 . A A .  70 MET HG2  1 1 
       14 50656 1 1  70 MET HG3  H  10.367  -5.512 -22.073 1.00 . A A .  70 MET HG3  1 1 
       14 50657 1 1  70 MET N    N   7.022  -7.571 -20.687 1.00 . A A .  70 MET N    1 1 
       14 50658 1 1  70 MET O    O  10.389  -8.499 -20.855 1.00 . A A .  70 MET O    1 1 
       14 50659 1 1  70 MET SD   S  10.289  -3.515 -20.789 1.00 . A A .  70 MET SD   1 1 
       14 50660 1 1  71 ALA C    C  10.262 -10.226 -18.455 1.00 . A A .  71 ALA C    1 1 
       14 50661 1 1  71 ALA CA   C  10.156  -8.746 -18.102 1.00 . A A .  71 ALA CA   1 1 
       14 50662 1 1  71 ALA CB   C   9.733  -8.575 -16.652 1.00 . A A .  71 ALA CB   1 1 
       14 50663 1 1  71 ALA H    H   8.415  -7.650 -18.595 1.00 . A A .  71 ALA H    1 1 
       14 50664 1 1  71 ALA HA   H  11.125  -8.284 -18.226 1.00 . A A .  71 ALA HA   1 1 
       14 50665 1 1  71 ALA HB1  H  10.465  -9.037 -16.007 1.00 . A A .  71 ALA HB1  1 1 
       14 50666 1 1  71 ALA HB2  H   8.771  -9.041 -16.498 1.00 . A A .  71 ALA HB2  1 1 
       14 50667 1 1  71 ALA HB3  H   9.662  -7.521 -16.418 1.00 . A A .  71 ALA HB3  1 1 
       14 50668 1 1  71 ALA N    N   9.219  -8.062 -18.982 1.00 . A A .  71 ALA N    1 1 
       14 50669 1 1  71 ALA O    O  11.358 -10.788 -18.498 1.00 . A A .  71 ALA O    1 1 
       14 50670 1 1  72 ALA C    C   9.792 -12.519 -20.377 1.00 . A A .  72 ALA C    1 1 
       14 50671 1 1  72 ALA CA   C   9.069 -12.258 -19.062 1.00 . A A .  72 ALA CA   1 1 
       14 50672 1 1  72 ALA CB   C   7.629 -12.735 -19.149 1.00 . A A .  72 ALA CB   1 1 
       14 50673 1 1  72 ALA H    H   8.278 -10.339 -18.668 1.00 . A A .  72 ALA H    1 1 
       14 50674 1 1  72 ALA HA   H   9.561 -12.812 -18.277 1.00 . A A .  72 ALA HA   1 1 
       14 50675 1 1  72 ALA HB1  H   7.123 -12.210 -19.946 1.00 . A A .  72 ALA HB1  1 1 
       14 50676 1 1  72 ALA HB2  H   7.126 -12.539 -18.213 1.00 . A A .  72 ALA HB2  1 1 
       14 50677 1 1  72 ALA HB3  H   7.614 -13.795 -19.351 1.00 . A A .  72 ALA HB3  1 1 
       14 50678 1 1  72 ALA N    N   9.117 -10.846 -18.713 1.00 . A A .  72 ALA N    1 1 
       14 50679 1 1  72 ALA O    O  10.518 -13.505 -20.506 1.00 . A A .  72 ALA O    1 1 
       14 50680 1 1  73 GLU C    C  11.755 -11.785 -22.504 1.00 . A A .  73 GLU C    1 1 
       14 50681 1 1  73 GLU CA   C  10.237 -11.755 -22.646 1.00 . A A .  73 GLU CA   1 1 
       14 50682 1 1  73 GLU CB   C   9.822 -10.608 -23.569 1.00 . A A .  73 GLU CB   1 1 
       14 50683 1 1  73 GLU CD   C   7.927 -11.861 -24.679 1.00 . A A .  73 GLU CD   1 1 
       14 50684 1 1  73 GLU CG   C   8.346 -10.612 -23.932 1.00 . A A .  73 GLU CG   1 1 
       14 50685 1 1  73 GLU H    H   8.988 -10.870 -21.178 1.00 . A A .  73 GLU H    1 1 
       14 50686 1 1  73 GLU HA   H   9.914 -12.689 -23.082 1.00 . A A .  73 GLU HA   1 1 
       14 50687 1 1  73 GLU HB2  H  10.048  -9.671 -23.082 1.00 . A A .  73 GLU HB2  1 1 
       14 50688 1 1  73 GLU HB3  H  10.395 -10.673 -24.483 1.00 . A A .  73 GLU HB3  1 1 
       14 50689 1 1  73 GLU HE2  H   7.109 -11.924 -26.579 1.00 . A A .  73 GLU HE2  1 1 
       14 50690 1 1  73 GLU HG2  H   7.767 -10.545 -23.023 1.00 . A A .  73 GLU HG2  1 1 
       14 50691 1 1  73 GLU HG3  H   8.139  -9.751 -24.552 1.00 . A A .  73 GLU HG3  1 1 
       14 50692 1 1  73 GLU N    N   9.592 -11.628 -21.344 1.00 . A A .  73 GLU N    1 1 
       14 50693 1 1  73 GLU O    O  12.408 -12.695 -23.008 1.00 . A A .  73 GLU O    1 1 
       14 50694 1 1  73 GLU OE1  O   7.584 -12.870 -24.031 1.00 . A A .  73 GLU OE1  1 1 
       14 50695 1 1  73 GLU OE2  O   7.935 -11.844 -26.094 1.00 . A A .  73 GLU OE2  1 1 
       14 50696 1 1  74 VAL C    C  14.270 -12.012 -20.932 1.00 . A A .  74 VAL C    1 1 
       14 50697 1 1  74 VAL CA   C  13.752 -10.731 -21.583 1.00 . A A .  74 VAL CA   1 1 
       14 50698 1 1  74 VAL CB   C  14.142  -9.518 -20.707 1.00 . A A .  74 VAL CB   1 1 
       14 50699 1 1  74 VAL CG1  C  15.595  -9.606 -20.268 1.00 . A A .  74 VAL CG1  1 1 
       14 50700 1 1  74 VAL CG2  C  13.913  -8.222 -21.460 1.00 . A A .  74 VAL CG2  1 1 
       14 50701 1 1  74 VAL H    H  11.732 -10.097 -21.428 1.00 . A A .  74 VAL H    1 1 
       14 50702 1 1  74 VAL HA   H  14.227 -10.618 -22.546 1.00 . A A .  74 VAL HA   1 1 
       14 50703 1 1  74 VAL HB   H  13.517  -9.517 -19.826 1.00 . A A .  74 VAL HB   1 1 
       14 50704 1 1  74 VAL HG11 H  15.848  -8.736 -19.680 1.00 . A A .  74 VAL HG11 1 1 
       14 50705 1 1  74 VAL HG12 H  16.233  -9.650 -21.139 1.00 . A A .  74 VAL HG12 1 1 
       14 50706 1 1  74 VAL HG13 H  15.739 -10.497 -19.673 1.00 . A A .  74 VAL HG13 1 1 
       14 50707 1 1  74 VAL HG21 H  14.120  -7.385 -20.808 1.00 . A A .  74 VAL HG21 1 1 
       14 50708 1 1  74 VAL HG22 H  12.889  -8.173 -21.796 1.00 . A A .  74 VAL HG22 1 1 
       14 50709 1 1  74 VAL HG23 H  14.576  -8.185 -22.313 1.00 . A A .  74 VAL HG23 1 1 
       14 50710 1 1  74 VAL N    N  12.309 -10.799 -21.803 1.00 . A A .  74 VAL N    1 1 
       14 50711 1 1  74 VAL O    O  15.262 -12.591 -21.378 1.00 . A A .  74 VAL O    1 1 
       14 50712 1 1  75 ALA C    C  13.937 -14.878 -20.097 1.00 . A A .  75 ALA C    1 1 
       14 50713 1 1  75 ALA CA   C  13.962 -13.666 -19.173 1.00 . A A .  75 ALA CA   1 1 
       14 50714 1 1  75 ALA CB   C  13.035 -13.883 -17.994 1.00 . A A .  75 ALA CB   1 1 
       14 50715 1 1  75 ALA H    H  12.790 -11.955 -19.592 1.00 . A A .  75 ALA H    1 1 
       14 50716 1 1  75 ALA HA   H  14.966 -13.532 -18.798 1.00 . A A .  75 ALA HA   1 1 
       14 50717 1 1  75 ALA HB1  H  13.318 -14.785 -17.474 1.00 . A A .  75 ALA HB1  1 1 
       14 50718 1 1  75 ALA HB2  H  12.017 -13.974 -18.348 1.00 . A A .  75 ALA HB2  1 1 
       14 50719 1 1  75 ALA HB3  H  13.106 -13.042 -17.321 1.00 . A A .  75 ALA HB3  1 1 
       14 50720 1 1  75 ALA N    N  13.581 -12.456 -19.888 1.00 . A A .  75 ALA N    1 1 
       14 50721 1 1  75 ALA O    O  14.837 -15.715 -20.066 1.00 . A A .  75 ALA O    1 1 
       14 50722 1 1  76 GLU C    C  13.910 -16.018 -22.878 1.00 . A A .  76 GLU C    1 1 
       14 50723 1 1  76 GLU CA   C  12.745 -16.030 -21.885 1.00 . A A .  76 GLU CA   1 1 
       14 50724 1 1  76 GLU CB   C  11.396 -15.862 -22.602 1.00 . A A .  76 GLU CB   1 1 
       14 50725 1 1  76 GLU CD   C  11.738 -16.981 -24.844 1.00 . A A .  76 GLU CD   1 1 
       14 50726 1 1  76 GLU CG   C  11.004 -17.007 -23.524 1.00 . A A .  76 GLU CG   1 1 
       14 50727 1 1  76 GLU H    H  12.211 -14.254 -20.877 1.00 . A A .  76 GLU H    1 1 
       14 50728 1 1  76 GLU HA   H  12.750 -16.966 -21.347 1.00 . A A .  76 GLU HA   1 1 
       14 50729 1 1  76 GLU HB2  H  10.623 -15.759 -21.856 1.00 . A A .  76 GLU HB2  1 1 
       14 50730 1 1  76 GLU HB3  H  11.431 -14.956 -23.188 1.00 . A A .  76 GLU HB3  1 1 
       14 50731 1 1  76 GLU HE2  H  12.372 -15.682 -26.355 1.00 . A A .  76 GLU HE2  1 1 
       14 50732 1 1  76 GLU HG2  H  11.222 -17.941 -23.030 1.00 . A A .  76 GLU HG2  1 1 
       14 50733 1 1  76 GLU HG3  H   9.943 -16.945 -23.720 1.00 . A A .  76 GLU HG3  1 1 
       14 50734 1 1  76 GLU N    N  12.901 -14.952 -20.920 1.00 . A A .  76 GLU N    1 1 
       14 50735 1 1  76 GLU O    O  14.475 -17.066 -23.209 1.00 . A A .  76 GLU O    1 1 
       14 50736 1 1  76 GLU OE1  O  12.242 -18.037 -25.273 1.00 . A A .  76 GLU OE1  1 1 
       14 50737 1 1  76 GLU OE2  O  11.839 -15.750 -25.543 1.00 . A A .  76 GLU OE2  1 1 
       14 50738 1 1  77 VAL C    C  16.699 -15.142 -23.648 1.00 . A A .  77 VAL C    1 1 
       14 50739 1 1  77 VAL CA   C  15.387 -14.659 -24.265 1.00 . A A .  77 VAL CA   1 1 
       14 50740 1 1  77 VAL CB   C  15.544 -13.183 -24.694 1.00 . A A .  77 VAL CB   1 1 
       14 50741 1 1  77 VAL CG1  C  16.749 -13.006 -25.605 1.00 . A A .  77 VAL CG1  1 1 
       14 50742 1 1  77 VAL CG2  C  14.282 -12.685 -25.382 1.00 . A A .  77 VAL CG2  1 1 
       14 50743 1 1  77 VAL H    H  13.773 -14.030 -23.043 1.00 . A A .  77 VAL H    1 1 
       14 50744 1 1  77 VAL HA   H  15.176 -15.248 -25.146 1.00 . A A .  77 VAL HA   1 1 
       14 50745 1 1  77 VAL HB   H  15.701 -12.586 -23.806 1.00 . A A .  77 VAL HB   1 1 
       14 50746 1 1  77 VAL HG11 H  17.645 -13.300 -25.078 1.00 . A A .  77 VAL HG11 1 1 
       14 50747 1 1  77 VAL HG12 H  16.829 -11.971 -25.901 1.00 . A A .  77 VAL HG12 1 1 
       14 50748 1 1  77 VAL HG13 H  16.631 -13.624 -26.484 1.00 . A A .  77 VAL HG13 1 1 
       14 50749 1 1  77 VAL HG21 H  14.063 -13.314 -26.232 1.00 . A A .  77 VAL HG21 1 1 
       14 50750 1 1  77 VAL HG22 H  14.431 -11.669 -25.715 1.00 . A A .  77 VAL HG22 1 1 
       14 50751 1 1  77 VAL HG23 H  13.455 -12.719 -24.687 1.00 . A A .  77 VAL HG23 1 1 
       14 50752 1 1  77 VAL N    N  14.275 -14.826 -23.334 1.00 . A A .  77 VAL N    1 1 
       14 50753 1 1  77 VAL O    O  17.483 -15.838 -24.295 1.00 . A A .  77 VAL O    1 1 
       14 50754 1 1  78 VAL C    C  18.211 -16.649 -21.436 1.00 . A A .  78 VAL C    1 1 
       14 50755 1 1  78 VAL CA   C  18.159 -15.145 -21.704 1.00 . A A .  78 VAL CA   1 1 
       14 50756 1 1  78 VAL CB   C  18.317 -14.380 -20.371 1.00 . A A .  78 VAL CB   1 1 
       14 50757 1 1  78 VAL CG1  C  19.595 -14.795 -19.660 1.00 . A A .  78 VAL CG1  1 1 
       14 50758 1 1  78 VAL CG2  C  18.308 -12.878 -20.611 1.00 . A A .  78 VAL CG2  1 1 
       14 50759 1 1  78 VAL H    H  16.256 -14.237 -21.921 1.00 . A A .  78 VAL H    1 1 
       14 50760 1 1  78 VAL HA   H  18.987 -14.879 -22.344 1.00 . A A .  78 VAL HA   1 1 
       14 50761 1 1  78 VAL HB   H  17.480 -14.625 -19.733 1.00 . A A .  78 VAL HB   1 1 
       14 50762 1 1  78 VAL HG11 H  19.588 -15.862 -19.502 1.00 . A A .  78 VAL HG11 1 1 
       14 50763 1 1  78 VAL HG12 H  19.656 -14.291 -18.707 1.00 . A A .  78 VAL HG12 1 1 
       14 50764 1 1  78 VAL HG13 H  20.448 -14.525 -20.265 1.00 . A A .  78 VAL HG13 1 1 
       14 50765 1 1  78 VAL HG21 H  17.380 -12.595 -21.085 1.00 . A A .  78 VAL HG21 1 1 
       14 50766 1 1  78 VAL HG22 H  19.137 -12.612 -21.252 1.00 . A A .  78 VAL HG22 1 1 
       14 50767 1 1  78 VAL HG23 H  18.403 -12.363 -19.667 1.00 . A A .  78 VAL HG23 1 1 
       14 50768 1 1  78 VAL N    N  16.929 -14.776 -22.394 1.00 . A A .  78 VAL N    1 1 
       14 50769 1 1  78 VAL O    O  19.255 -17.279 -21.593 1.00 . A A .  78 VAL O    1 1 
       14 50770 1 1  79 ALA C    C  17.229 -19.518 -21.952 1.00 . A A .  79 ALA C    1 1 
       14 50771 1 1  79 ALA CA   C  16.998 -18.639 -20.723 1.00 . A A .  79 ALA CA   1 1 
       14 50772 1 1  79 ALA CB   C  15.657 -18.965 -20.083 1.00 . A A .  79 ALA CB   1 1 
       14 50773 1 1  79 ALA H    H  16.262 -16.668 -20.980 1.00 . A A .  79 ALA H    1 1 
       14 50774 1 1  79 ALA HA   H  17.770 -18.849 -19.998 1.00 . A A .  79 ALA HA   1 1 
       14 50775 1 1  79 ALA HB1  H  15.650 -19.999 -19.768 1.00 . A A .  79 ALA HB1  1 1 
       14 50776 1 1  79 ALA HB2  H  14.865 -18.801 -20.801 1.00 . A A .  79 ALA HB2  1 1 
       14 50777 1 1  79 ALA HB3  H  15.505 -18.327 -19.226 1.00 . A A .  79 ALA HB3  1 1 
       14 50778 1 1  79 ALA N    N  17.073 -17.219 -21.052 1.00 . A A .  79 ALA N    1 1 
       14 50779 1 1  79 ALA O    O  17.587 -20.690 -21.827 1.00 . A A .  79 ALA O    1 1 
       14 50780 1 1  80 THR C    C  18.718 -19.476 -24.818 1.00 . A A .  80 THR C    1 1 
       14 50781 1 1  80 THR CA   C  17.278 -19.688 -24.362 1.00 . A A .  80 THR CA   1 1 
       14 50782 1 1  80 THR CB   C  16.307 -19.284 -25.487 1.00 . A A .  80 THR CB   1 1 
       14 50783 1 1  80 THR CG2  C  16.489 -20.185 -26.702 1.00 . A A .  80 THR CG2  1 1 
       14 50784 1 1  80 THR H    H  16.699 -18.033 -23.182 1.00 . A A .  80 THR H    1 1 
       14 50785 1 1  80 THR HA   H  17.132 -20.740 -24.155 1.00 . A A .  80 THR HA   1 1 
       14 50786 1 1  80 THR HB   H  16.513 -18.263 -25.775 1.00 . A A .  80 THR HB   1 1 
       14 50787 1 1  80 THR HG1  H  14.757 -18.614 -24.452 1.00 . A A .  80 THR HG1  1 1 
       14 50788 1 1  80 THR HG21 H  16.297 -21.210 -26.422 1.00 . A A .  80 THR HG21 1 1 
       14 50789 1 1  80 THR HG22 H  17.502 -20.096 -27.065 1.00 . A A .  80 THR HG22 1 1 
       14 50790 1 1  80 THR HG23 H  15.800 -19.888 -27.480 1.00 . A A .  80 THR HG23 1 1 
       14 50791 1 1  80 THR N    N  17.022 -18.956 -23.135 1.00 . A A .  80 THR N    1 1 
       14 50792 1 1  80 THR O    O  18.996 -18.675 -25.712 1.00 . A A .  80 THR O    1 1 
       14 50793 1 1  80 THR OG1  O  14.954 -19.376 -25.016 1.00 . A A .  80 THR OG1  1 1 
       14 50794 1 1  81 SER C    C  21.747 -21.350 -23.956 1.00 . A A .  81 SER C    1 1 
       14 50795 1 1  81 SER CA   C  21.040 -20.105 -24.486 1.00 . A A .  81 SER CA   1 1 
       14 50796 1 1  81 SER CB   C  21.655 -18.834 -23.888 1.00 . A A .  81 SER CB   1 1 
       14 50797 1 1  81 SER H    H  19.344 -20.737 -23.408 1.00 . A A .  81 SER H    1 1 
       14 50798 1 1  81 SER HA   H  21.136 -20.077 -25.561 1.00 . A A .  81 SER HA   1 1 
       14 50799 1 1  81 SER HB2  H  22.725 -18.852 -24.036 1.00 . A A .  81 SER HB2  1 1 
       14 50800 1 1  81 SER HB3  H  21.237 -17.970 -24.382 1.00 . A A .  81 SER HB3  1 1 
       14 50801 1 1  81 SER HG   H  20.536 -18.311 -22.361 1.00 . A A .  81 SER HG   1 1 
       14 50802 1 1  81 SER N    N  19.628 -20.170 -24.157 1.00 . A A .  81 SER N    1 1 
       14 50803 1 1  81 SER O    O  21.199 -22.056 -23.106 1.00 . A A .  81 SER O    1 1 
       14 50804 1 1  81 SER OG   O  21.390 -18.741 -22.499 1.00 . A A .  81 SER OG   1 1 
       14 50805 1 1  82 PRO C    C  24.164 -22.534 -22.517 1.00 . A A .  82 PRO C    1 1 
       14 50806 1 1  82 PRO CA   C  23.748 -22.778 -23.964 1.00 . A A .  82 PRO CA   1 1 
       14 50807 1 1  82 PRO CB   C  24.975 -22.802 -24.887 1.00 . A A .  82 PRO CB   1 1 
       14 50808 1 1  82 PRO CD   C  23.617 -20.975 -25.585 1.00 . A A .  82 PRO CD   1 1 
       14 50809 1 1  82 PRO CG   C  24.573 -22.014 -26.088 1.00 . A A .  82 PRO CG   1 1 
       14 50810 1 1  82 PRO HA   H  23.215 -23.716 -24.034 1.00 . A A .  82 PRO HA   1 1 
       14 50811 1 1  82 PRO HB2  H  25.816 -22.348 -24.382 1.00 . A A .  82 PRO HB2  1 1 
       14 50812 1 1  82 PRO HB3  H  25.213 -23.822 -25.148 1.00 . A A .  82 PRO HB3  1 1 
       14 50813 1 1  82 PRO HD2  H  24.156 -20.105 -25.235 1.00 . A A .  82 PRO HD2  1 1 
       14 50814 1 1  82 PRO HD3  H  22.911 -20.704 -26.355 1.00 . A A .  82 PRO HD3  1 1 
       14 50815 1 1  82 PRO HG2  H  25.440 -21.547 -26.529 1.00 . A A .  82 PRO HG2  1 1 
       14 50816 1 1  82 PRO HG3  H  24.084 -22.658 -26.804 1.00 . A A .  82 PRO HG3  1 1 
       14 50817 1 1  82 PRO N    N  22.949 -21.664 -24.472 1.00 . A A .  82 PRO N    1 1 
       14 50818 1 1  82 PRO O    O  24.254 -21.386 -22.086 1.00 . A A .  82 PRO O    1 1 
       14 50819 1 1  83 PRO C    C  25.909 -22.552 -20.044 1.00 . A A .  83 PRO C    1 1 
       14 50820 1 1  83 PRO CA   C  24.738 -23.483 -20.321 1.00 . A A .  83 PRO CA   1 1 
       14 50821 1 1  83 PRO CB   C  25.089 -24.908 -19.888 1.00 . A A .  83 PRO CB   1 1 
       14 50822 1 1  83 PRO CD   C  24.553 -24.986 -22.234 1.00 . A A .  83 PRO CD   1 1 
       14 50823 1 1  83 PRO CG   C  24.599 -25.803 -20.975 1.00 . A A .  83 PRO CG   1 1 
       14 50824 1 1  83 PRO HA   H  23.871 -23.140 -19.774 1.00 . A A .  83 PRO HA   1 1 
       14 50825 1 1  83 PRO HB2  H  26.159 -24.991 -19.765 1.00 . A A .  83 PRO HB2  1 1 
       14 50826 1 1  83 PRO HB3  H  24.599 -25.127 -18.950 1.00 . A A .  83 PRO HB3  1 1 
       14 50827 1 1  83 PRO HD2  H  25.461 -25.128 -22.804 1.00 . A A .  83 PRO HD2  1 1 
       14 50828 1 1  83 PRO HD3  H  23.689 -25.254 -22.824 1.00 . A A .  83 PRO HD3  1 1 
       14 50829 1 1  83 PRO HG2  H  25.286 -26.623 -21.099 1.00 . A A .  83 PRO HG2  1 1 
       14 50830 1 1  83 PRO HG3  H  23.614 -26.172 -20.732 1.00 . A A .  83 PRO HG3  1 1 
       14 50831 1 1  83 PRO N    N  24.452 -23.599 -21.754 1.00 . A A .  83 PRO N    1 1 
       14 50832 1 1  83 PRO O    O  25.909 -21.806 -19.064 1.00 . A A .  83 PRO O    1 1 
       14 50833 1 1  84 GLN C    C  27.838 -20.311 -21.150 1.00 . A A .  84 GLN C    1 1 
       14 50834 1 1  84 GLN CA   C  28.095 -21.773 -20.779 1.00 . A A .  84 GLN CA   1 1 
       14 50835 1 1  84 GLN CB   C  29.228 -22.332 -21.644 1.00 . A A .  84 GLN CB   1 1 
       14 50836 1 1  84 GLN CD   C  30.116 -22.691 -23.984 1.00 . A A .  84 GLN CD   1 1 
       14 50837 1 1  84 GLN CG   C  28.910 -22.352 -23.130 1.00 . A A .  84 GLN CG   1 1 
       14 50838 1 1  84 GLN H    H  26.815 -23.192 -21.701 1.00 . A A .  84 GLN H    1 1 
       14 50839 1 1  84 GLN HA   H  28.394 -21.818 -19.744 1.00 . A A .  84 GLN HA   1 1 
       14 50840 1 1  84 GLN HB2  H  30.111 -21.728 -21.494 1.00 . A A .  84 GLN HB2  1 1 
       14 50841 1 1  84 GLN HB3  H  29.436 -23.344 -21.329 1.00 . A A .  84 GLN HB3  1 1 
       14 50842 1 1  84 GLN HE21 H  29.377 -21.619 -25.485 1.00 . A A .  84 GLN HE21 1 1 
       14 50843 1 1  84 GLN HE22 H  30.909 -22.382 -25.779 1.00 . A A .  84 GLN HE22 1 1 
       14 50844 1 1  84 GLN HG2  H  28.144 -23.091 -23.310 1.00 . A A .  84 GLN HG2  1 1 
       14 50845 1 1  84 GLN HG3  H  28.544 -21.378 -23.419 1.00 . A A .  84 GLN HG3  1 1 
       14 50846 1 1  84 GLN N    N  26.893 -22.587 -20.930 1.00 . A A .  84 GLN N    1 1 
       14 50847 1 1  84 GLN NE2  N  30.137 -22.180 -25.202 1.00 . A A .  84 GLN NE2  1 1 
       14 50848 1 1  84 GLN O    O  28.573 -19.418 -20.728 1.00 . A A .  84 GLN O    1 1 
       14 50849 1 1  84 GLN OE1  O  31.022 -23.404 -23.552 1.00 . A A .  84 GLN OE1  1 1 
       14 50850 1 1  85 SER C    C  25.376 -18.088 -21.610 1.00 . A A .  85 SER C    1 1 
       14 50851 1 1  85 SER CA   C  26.505 -18.730 -22.420 1.00 . A A .  85 SER CA   1 1 
       14 50852 1 1  85 SER CB   C  26.137 -18.789 -23.908 1.00 . A A .  85 SER CB   1 1 
       14 50853 1 1  85 SER H    H  26.199 -20.810 -22.179 1.00 . A A .  85 SER H    1 1 
       14 50854 1 1  85 SER HA   H  27.399 -18.134 -22.303 1.00 . A A .  85 SER HA   1 1 
       14 50855 1 1  85 SER HB2  H  26.889 -19.350 -24.439 1.00 . A A .  85 SER HB2  1 1 
       14 50856 1 1  85 SER HB3  H  25.180 -19.279 -24.019 1.00 . A A .  85 SER HB3  1 1 
       14 50857 1 1  85 SER HG   H  26.502 -17.484 -25.332 1.00 . A A .  85 SER HG   1 1 
       14 50858 1 1  85 SER N    N  26.794 -20.071 -21.930 1.00 . A A .  85 SER N    1 1 
       14 50859 1 1  85 SER O    O  25.254 -16.864 -21.558 1.00 . A A .  85 SER O    1 1 
       14 50860 1 1  85 SER OG   O  26.053 -17.493 -24.474 1.00 . A A .  85 SER OG   1 1 
       14 50861 1 1  86 TYR C    C  23.803 -17.382 -19.184 1.00 . A A .  86 TYR C    1 1 
       14 50862 1 1  86 TYR CA   C  23.426 -18.478 -20.178 1.00 . A A .  86 TYR CA   1 1 
       14 50863 1 1  86 TYR CB   C  22.798 -19.670 -19.447 1.00 . A A .  86 TYR CB   1 1 
       14 50864 1 1  86 TYR CD1  C  20.627 -18.553 -18.761 1.00 . A A .  86 TYR CD1  1 1 
       14 50865 1 1  86 TYR CD2  C  21.893 -19.690 -17.094 1.00 . A A .  86 TYR CD2  1 1 
       14 50866 1 1  86 TYR CE1  C  19.675 -18.222 -17.814 1.00 . A A .  86 TYR CE1  1 1 
       14 50867 1 1  86 TYR CE2  C  20.948 -19.363 -16.144 1.00 . A A .  86 TYR CE2  1 1 
       14 50868 1 1  86 TYR CG   C  21.753 -19.292 -18.415 1.00 . A A .  86 TYR CG   1 1 
       14 50869 1 1  86 TYR CZ   C  19.841 -18.630 -16.507 1.00 . A A .  86 TYR CZ   1 1 
       14 50870 1 1  86 TYR H    H  24.750 -19.892 -21.026 1.00 . A A .  86 TYR H    1 1 
       14 50871 1 1  86 TYR HA   H  22.700 -18.077 -20.869 1.00 . A A .  86 TYR HA   1 1 
       14 50872 1 1  86 TYR HB2  H  22.323 -20.315 -20.172 1.00 . A A .  86 TYR HB2  1 1 
       14 50873 1 1  86 TYR HB3  H  23.577 -20.221 -18.942 1.00 . A A .  86 TYR HB3  1 1 
       14 50874 1 1  86 TYR HD1  H  20.502 -18.229 -19.784 1.00 . A A .  86 TYR HD1  1 1 
       14 50875 1 1  86 TYR HD2  H  22.763 -20.263 -16.809 1.00 . A A .  86 TYR HD2  1 1 
       14 50876 1 1  86 TYR HE1  H  18.806 -17.648 -18.100 1.00 . A A .  86 TYR HE1  1 1 
       14 50877 1 1  86 TYR HE2  H  21.077 -19.681 -15.121 1.00 . A A .  86 TYR HE2  1 1 
       14 50878 1 1  86 TYR HH   H  18.017 -18.475 -15.908 1.00 . A A .  86 TYR HH   1 1 
       14 50879 1 1  86 TYR N    N  24.576 -18.929 -20.960 1.00 . A A .  86 TYR N    1 1 
       14 50880 1 1  86 TYR O    O  23.188 -16.317 -19.166 1.00 . A A .  86 TYR O    1 1 
       14 50881 1 1  86 TYR OH   O  18.898 -18.301 -15.557 1.00 . A A .  86 TYR OH   1 1 
       14 50882 1 1  87 SER C    C  25.872 -15.439 -17.983 1.00 . A A .  87 SER C    1 1 
       14 50883 1 1  87 SER CA   C  25.216 -16.668 -17.356 1.00 . A A .  87 SER CA   1 1 
       14 50884 1 1  87 SER CB   C  26.156 -17.309 -16.336 1.00 . A A .  87 SER CB   1 1 
       14 50885 1 1  87 SER H    H  25.318 -18.470 -18.460 1.00 . A A .  87 SER H    1 1 
       14 50886 1 1  87 SER HA   H  24.317 -16.351 -16.846 1.00 . A A .  87 SER HA   1 1 
       14 50887 1 1  87 SER HB2  H  25.686 -18.186 -15.917 1.00 . A A .  87 SER HB2  1 1 
       14 50888 1 1  87 SER HB3  H  27.076 -17.593 -16.828 1.00 . A A .  87 SER HB3  1 1 
       14 50889 1 1  87 SER HG   H  26.481 -15.504 -15.639 1.00 . A A .  87 SER HG   1 1 
       14 50890 1 1  87 SER N    N  24.824 -17.628 -18.374 1.00 . A A .  87 SER N    1 1 
       14 50891 1 1  87 SER O    O  25.856 -14.359 -17.395 1.00 . A A .  87 SER O    1 1 
       14 50892 1 1  87 SER OG   O  26.458 -16.404 -15.285 1.00 . A A .  87 SER OG   1 1 
       14 50893 1 1  88 ALA C    C  25.993 -13.545 -20.407 1.00 . A A .  88 ALA C    1 1 
       14 50894 1 1  88 ALA CA   C  27.064 -14.489 -19.875 1.00 . A A .  88 ALA CA   1 1 
       14 50895 1 1  88 ALA CB   C  27.947 -15.001 -21.005 1.00 . A A .  88 ALA CB   1 1 
       14 50896 1 1  88 ALA H    H  26.441 -16.490 -19.586 1.00 . A A .  88 ALA H    1 1 
       14 50897 1 1  88 ALA HA   H  27.688 -13.953 -19.172 1.00 . A A .  88 ALA HA   1 1 
       14 50898 1 1  88 ALA HB1  H  28.712 -15.648 -20.600 1.00 . A A .  88 ALA HB1  1 1 
       14 50899 1 1  88 ALA HB2  H  28.412 -14.165 -21.506 1.00 . A A .  88 ALA HB2  1 1 
       14 50900 1 1  88 ALA HB3  H  27.345 -15.554 -21.711 1.00 . A A .  88 ALA HB3  1 1 
       14 50901 1 1  88 ALA N    N  26.443 -15.604 -19.171 1.00 . A A .  88 ALA N    1 1 
       14 50902 1 1  88 ALA O    O  26.075 -12.326 -20.235 1.00 . A A .  88 ALA O    1 1 
       14 50903 1 1  89 VAL C    C  23.103 -12.720 -20.336 1.00 . A A .  89 VAL C    1 1 
       14 50904 1 1  89 VAL CA   C  23.836 -13.361 -21.516 1.00 . A A .  89 VAL CA   1 1 
       14 50905 1 1  89 VAL CB   C  22.859 -14.260 -22.312 1.00 . A A .  89 VAL CB   1 1 
       14 50906 1 1  89 VAL CG1  C  21.594 -13.503 -22.682 1.00 . A A .  89 VAL CG1  1 1 
       14 50907 1 1  89 VAL CG2  C  23.537 -14.807 -23.560 1.00 . A A .  89 VAL CG2  1 1 
       14 50908 1 1  89 VAL H    H  25.004 -15.095 -21.195 1.00 . A A .  89 VAL H    1 1 
       14 50909 1 1  89 VAL HA   H  24.201 -12.583 -22.177 1.00 . A A .  89 VAL HA   1 1 
       14 50910 1 1  89 VAL HB   H  22.581 -15.096 -21.688 1.00 . A A .  89 VAL HB   1 1 
       14 50911 1 1  89 VAL HG11 H  21.855 -12.619 -23.243 1.00 . A A .  89 VAL HG11 1 1 
       14 50912 1 1  89 VAL HG12 H  21.069 -13.217 -21.782 1.00 . A A .  89 VAL HG12 1 1 
       14 50913 1 1  89 VAL HG13 H  20.958 -14.137 -23.283 1.00 . A A .  89 VAL HG13 1 1 
       14 50914 1 1  89 VAL HG21 H  22.834 -15.410 -24.117 1.00 . A A .  89 VAL HG21 1 1 
       14 50915 1 1  89 VAL HG22 H  24.385 -15.413 -23.275 1.00 . A A .  89 VAL HG22 1 1 
       14 50916 1 1  89 VAL HG23 H  23.872 -13.986 -24.177 1.00 . A A .  89 VAL HG23 1 1 
       14 50917 1 1  89 VAL N    N  24.978 -14.123 -21.040 1.00 . A A .  89 VAL N    1 1 
       14 50918 1 1  89 VAL O    O  22.760 -11.536 -20.366 1.00 . A A .  89 VAL O    1 1 
       14 50919 1 1  90 LEU C    C  22.933 -11.874 -17.454 1.00 . A A .  90 LEU C    1 1 
       14 50920 1 1  90 LEU CA   C  22.209 -13.061 -18.083 1.00 . A A .  90 LEU CA   1 1 
       14 50921 1 1  90 LEU CB   C  22.103 -14.217 -17.078 1.00 . A A .  90 LEU CB   1 1 
       14 50922 1 1  90 LEU CD1  C  20.670 -15.210 -15.278 1.00 . A A .  90 LEU CD1  1 1 
       14 50923 1 1  90 LEU CD2  C  22.162 -13.302 -14.729 1.00 . A A .  90 LEU CD2  1 1 
       14 50924 1 1  90 LEU CG   C  21.291 -13.929 -15.808 1.00 . A A .  90 LEU CG   1 1 
       14 50925 1 1  90 LEU H    H  23.222 -14.443 -19.327 1.00 . A A .  90 LEU H    1 1 
       14 50926 1 1  90 LEU HA   H  21.215 -12.755 -18.371 1.00 . A A .  90 LEU HA   1 1 
       14 50927 1 1  90 LEU HB2  H  21.651 -15.058 -17.581 1.00 . A A .  90 LEU HB2  1 1 
       14 50928 1 1  90 LEU HB3  H  23.105 -14.496 -16.780 1.00 . A A .  90 LEU HB3  1 1 
       14 50929 1 1  90 LEU HD11 H  21.450 -15.917 -15.041 1.00 . A A .  90 LEU HD11 1 1 
       14 50930 1 1  90 LEU HD12 H  20.017 -15.631 -16.029 1.00 . A A .  90 LEU HD12 1 1 
       14 50931 1 1  90 LEU HD13 H  20.101 -14.990 -14.387 1.00 . A A .  90 LEU HD13 1 1 
       14 50932 1 1  90 LEU HD21 H  21.558 -13.095 -13.857 1.00 . A A .  90 LEU HD21 1 1 
       14 50933 1 1  90 LEU HD22 H  22.591 -12.384 -15.098 1.00 . A A .  90 LEU HD22 1 1 
       14 50934 1 1  90 LEU HD23 H  22.953 -13.988 -14.462 1.00 . A A .  90 LEU HD23 1 1 
       14 50935 1 1  90 LEU HG   H  20.497 -13.237 -16.046 1.00 . A A .  90 LEU HG   1 1 
       14 50936 1 1  90 LEU N    N  22.902 -13.514 -19.287 1.00 . A A .  90 LEU N    1 1 
       14 50937 1 1  90 LEU O    O  22.319 -10.850 -17.156 1.00 . A A .  90 LEU O    1 1 
       14 50938 1 1  91 ASN C    C  24.974  -9.682 -17.403 1.00 . A A .  91 ASN C    1 1 
       14 50939 1 1  91 ASN CA   C  25.068 -10.997 -16.637 1.00 . A A .  91 ASN CA   1 1 
       14 50940 1 1  91 ASN CB   C  26.529 -11.466 -16.573 1.00 . A A .  91 ASN CB   1 1 
       14 50941 1 1  91 ASN CG   C  27.423 -10.537 -15.765 1.00 . A A .  91 ASN CG   1 1 
       14 50942 1 1  91 ASN H    H  24.663 -12.867 -17.546 1.00 . A A .  91 ASN H    1 1 
       14 50943 1 1  91 ASN HA   H  24.702 -10.843 -15.633 1.00 . A A .  91 ASN HA   1 1 
       14 50944 1 1  91 ASN HB2  H  26.564 -12.445 -16.120 1.00 . A A .  91 ASN HB2  1 1 
       14 50945 1 1  91 ASN HB3  H  26.922 -11.528 -17.576 1.00 . A A .  91 ASN HB3  1 1 
       14 50946 1 1  91 ASN HD21 H  27.965  -9.559 -17.414 1.00 . A A .  91 ASN HD21 1 1 
       14 50947 1 1  91 ASN HD22 H  28.678  -9.008 -15.936 1.00 . A A .  91 ASN HD22 1 1 
       14 50948 1 1  91 ASN N    N  24.240 -12.028 -17.264 1.00 . A A .  91 ASN N    1 1 
       14 50949 1 1  91 ASN ND2  N  28.085  -9.607 -16.438 1.00 . A A .  91 ASN ND2  1 1 
       14 50950 1 1  91 ASN O    O  24.993  -8.601 -16.811 1.00 . A A .  91 ASN O    1 1 
       14 50951 1 1  91 ASN OD1  O  27.532 -10.673 -14.546 1.00 . A A .  91 ASN OD1  1 1 
       14 50952 1 1  92 THR C    C  23.410  -7.920 -19.384 1.00 . A A .  92 THR C    1 1 
       14 50953 1 1  92 THR CA   C  24.756  -8.615 -19.574 1.00 . A A .  92 THR CA   1 1 
       14 50954 1 1  92 THR CB   C  24.946  -9.008 -21.051 1.00 . A A .  92 THR CB   1 1 
       14 50955 1 1  92 THR CG2  C  24.960  -7.779 -21.953 1.00 . A A .  92 THR CG2  1 1 
       14 50956 1 1  92 THR H    H  24.802 -10.676 -19.128 1.00 . A A .  92 THR H    1 1 
       14 50957 1 1  92 THR HA   H  25.547  -7.934 -19.297 1.00 . A A .  92 THR HA   1 1 
       14 50958 1 1  92 THR HB   H  24.125  -9.648 -21.348 1.00 . A A .  92 THR HB   1 1 
       14 50959 1 1  92 THR HG1  H  26.029 -10.669 -21.006 1.00 . A A .  92 THR HG1  1 1 
       14 50960 1 1  92 THR HG21 H  24.047  -7.220 -21.813 1.00 . A A .  92 THR HG21 1 1 
       14 50961 1 1  92 THR HG22 H  25.036  -8.091 -22.985 1.00 . A A .  92 THR HG22 1 1 
       14 50962 1 1  92 THR HG23 H  25.807  -7.157 -21.702 1.00 . A A .  92 THR HG23 1 1 
       14 50963 1 1  92 THR N    N  24.847  -9.786 -18.720 1.00 . A A .  92 THR N    1 1 
       14 50964 1 1  92 THR O    O  23.353  -6.729 -19.078 1.00 . A A .  92 THR O    1 1 
       14 50965 1 1  92 THR OG1  O  26.178  -9.731 -21.196 1.00 . A A .  92 THR OG1  1 1 
       14 50966 1 1  93 ILE C    C  20.798  -7.579 -17.951 1.00 . A A .  93 ILE C    1 1 
       14 50967 1 1  93 ILE CA   C  20.989  -8.145 -19.360 1.00 . A A .  93 ILE CA   1 1 
       14 50968 1 1  93 ILE CB   C  19.904  -9.209 -19.673 1.00 . A A .  93 ILE CB   1 1 
       14 50969 1 1  93 ILE CD1  C  19.264  -7.865 -21.758 1.00 . A A .  93 ILE CD1  1 1 
       14 50970 1 1  93 ILE CG1  C  19.577  -9.229 -21.177 1.00 . A A .  93 ILE CG1  1 1 
       14 50971 1 1  93 ILE CG2  C  18.644  -8.984 -18.851 1.00 . A A .  93 ILE CG2  1 1 
       14 50972 1 1  93 ILE H    H  22.441  -9.633 -19.754 1.00 . A A .  93 ILE H    1 1 
       14 50973 1 1  93 ILE HA   H  20.875  -7.336 -20.065 1.00 . A A .  93 ILE HA   1 1 
       14 50974 1 1  93 ILE HB   H  20.303 -10.175 -19.398 1.00 . A A .  93 ILE HB   1 1 
       14 50975 1 1  93 ILE HD11 H  18.979  -7.972 -22.795 1.00 . A A .  93 ILE HD11 1 1 
       14 50976 1 1  93 ILE HD12 H  20.137  -7.233 -21.690 1.00 . A A .  93 ILE HD12 1 1 
       14 50977 1 1  93 ILE HD13 H  18.451  -7.416 -21.207 1.00 . A A .  93 ILE HD13 1 1 
       14 50978 1 1  93 ILE HG12 H  20.417  -9.632 -21.720 1.00 . A A .  93 ILE HG12 1 1 
       14 50979 1 1  93 ILE HG13 H  18.711  -9.859 -21.340 1.00 . A A .  93 ILE HG13 1 1 
       14 50980 1 1  93 ILE HG21 H  18.245  -8.002 -19.064 1.00 . A A .  93 ILE HG21 1 1 
       14 50981 1 1  93 ILE HG22 H  18.886  -9.053 -17.801 1.00 . A A .  93 ILE HG22 1 1 
       14 50982 1 1  93 ILE HG23 H  17.911  -9.734 -19.104 1.00 . A A .  93 ILE HG23 1 1 
       14 50983 1 1  93 ILE N    N  22.331  -8.684 -19.530 1.00 . A A .  93 ILE N    1 1 
       14 50984 1 1  93 ILE O    O  20.256  -6.483 -17.788 1.00 . A A .  93 ILE O    1 1 
       14 50985 1 1  94 GLY C    C  21.756  -6.479 -15.348 1.00 . A A .  94 GLY C    1 1 
       14 50986 1 1  94 GLY CA   C  21.147  -7.854 -15.567 1.00 . A A .  94 GLY CA   1 1 
       14 50987 1 1  94 GLY H    H  21.710  -9.168 -17.136 1.00 . A A .  94 GLY H    1 1 
       14 50988 1 1  94 GLY HA2  H  20.101  -7.817 -15.307 1.00 . A A .  94 GLY HA2  1 1 
       14 50989 1 1  94 GLY HA3  H  21.641  -8.562 -14.919 1.00 . A A .  94 GLY HA3  1 1 
       14 50990 1 1  94 GLY N    N  21.272  -8.307 -16.943 1.00 . A A .  94 GLY N    1 1 
       14 50991 1 1  94 GLY O    O  21.241  -5.682 -14.563 1.00 . A A .  94 GLY O    1 1 
       14 50992 1 1  95 ALA C    C  22.736  -3.854 -16.770 1.00 . A A .  95 ALA C    1 1 
       14 50993 1 1  95 ALA CA   C  23.495  -4.897 -15.956 1.00 . A A .  95 ALA CA   1 1 
       14 50994 1 1  95 ALA CB   C  24.938  -4.992 -16.423 1.00 . A A .  95 ALA CB   1 1 
       14 50995 1 1  95 ALA H    H  23.220  -6.878 -16.649 1.00 . A A .  95 ALA H    1 1 
       14 50996 1 1  95 ALA HA   H  23.493  -4.599 -14.918 1.00 . A A .  95 ALA HA   1 1 
       14 50997 1 1  95 ALA HB1  H  25.465  -5.721 -15.825 1.00 . A A .  95 ALA HB1  1 1 
       14 50998 1 1  95 ALA HB2  H  25.415  -4.028 -16.319 1.00 . A A .  95 ALA HB2  1 1 
       14 50999 1 1  95 ALA HB3  H  24.963  -5.294 -17.460 1.00 . A A .  95 ALA HB3  1 1 
       14 51000 1 1  95 ALA N    N  22.845  -6.195 -16.052 1.00 . A A .  95 ALA N    1 1 
       14 51001 1 1  95 ALA O    O  22.626  -2.694 -16.368 1.00 . A A .  95 ALA O    1 1 
       14 51002 1 1  96 CYS C    C  20.203  -2.837 -18.136 1.00 . A A .  96 CYS C    1 1 
       14 51003 1 1  96 CYS CA   C  21.458  -3.392 -18.793 1.00 . A A .  96 CYS CA   1 1 
       14 51004 1 1  96 CYS CB   C  21.054  -4.110 -20.069 1.00 . A A .  96 CYS CB   1 1 
       14 51005 1 1  96 CYS H    H  22.317  -5.222 -18.165 1.00 . A A .  96 CYS H    1 1 
       14 51006 1 1  96 CYS HA   H  22.106  -2.569 -19.049 1.00 . A A .  96 CYS HA   1 1 
       14 51007 1 1  96 CYS HB2  H  20.575  -5.041 -19.809 1.00 . A A .  96 CYS HB2  1 1 
       14 51008 1 1  96 CYS HB3  H  20.350  -3.487 -20.602 1.00 . A A .  96 CYS HB3  1 1 
       14 51009 1 1  96 CYS N    N  22.200  -4.281 -17.906 1.00 . A A .  96 CYS N    1 1 
       14 51010 1 1  96 CYS O    O  19.870  -1.670 -18.323 1.00 . A A .  96 CYS O    1 1 
       14 51011 1 1  96 CYS SG   S  22.417  -4.490 -21.204 1.00 . A A .  96 CYS SG   1 1 
       14 51012 1 1  97 LEU C    C  18.546  -2.066 -15.787 1.00 . A A .  97 LEU C    1 1 
       14 51013 1 1  97 LEU CA   C  18.265  -3.222 -16.733 1.00 . A A .  97 LEU CA   1 1 
       14 51014 1 1  97 LEU CB   C  17.582  -4.370 -15.988 1.00 . A A .  97 LEU CB   1 1 
       14 51015 1 1  97 LEU CD1  C  17.275  -5.956 -17.915 1.00 . A A .  97 LEU CD1  1 1 
       14 51016 1 1  97 LEU CD2  C  15.765  -6.091 -15.949 1.00 . A A .  97 LEU CD2  1 1 
       14 51017 1 1  97 LEU CG   C  16.583  -5.170 -16.822 1.00 . A A .  97 LEU CG   1 1 
       14 51018 1 1  97 LEU H    H  19.791  -4.600 -17.275 1.00 . A A .  97 LEU H    1 1 
       14 51019 1 1  97 LEU HA   H  17.599  -2.871 -17.508 1.00 . A A .  97 LEU HA   1 1 
       14 51020 1 1  97 LEU HB2  H  18.345  -5.046 -15.628 1.00 . A A .  97 LEU HB2  1 1 
       14 51021 1 1  97 LEU HB3  H  17.058  -3.959 -15.138 1.00 . A A .  97 LEU HB3  1 1 
       14 51022 1 1  97 LEU HD11 H  16.538  -6.504 -18.484 1.00 . A A .  97 LEU HD11 1 1 
       14 51023 1 1  97 LEU HD12 H  17.974  -6.648 -17.470 1.00 . A A .  97 LEU HD12 1 1 
       14 51024 1 1  97 LEU HD13 H  17.804  -5.277 -18.567 1.00 . A A .  97 LEU HD13 1 1 
       14 51025 1 1  97 LEU HD21 H  16.417  -6.620 -15.271 1.00 . A A .  97 LEU HD21 1 1 
       14 51026 1 1  97 LEU HD22 H  15.242  -6.803 -16.572 1.00 . A A .  97 LEU HD22 1 1 
       14 51027 1 1  97 LEU HD23 H  15.048  -5.509 -15.391 1.00 . A A .  97 LEU HD23 1 1 
       14 51028 1 1  97 LEU HG   H  15.906  -4.480 -17.294 1.00 . A A .  97 LEU HG   1 1 
       14 51029 1 1  97 LEU N    N  19.492  -3.668 -17.385 1.00 . A A .  97 LEU N    1 1 
       14 51030 1 1  97 LEU O    O  17.731  -1.155 -15.635 1.00 . A A .  97 LEU O    1 1 
       14 51031 1 1  98 ARG C    C  20.354   0.267 -15.053 1.00 . A A .  98 ARG C    1 1 
       14 51032 1 1  98 ARG CA   C  20.144  -1.038 -14.288 1.00 . A A .  98 ARG CA   1 1 
       14 51033 1 1  98 ARG CB   C  21.437  -1.444 -13.577 1.00 . A A .  98 ARG CB   1 1 
       14 51034 1 1  98 ARG CD   C  23.202  -0.899 -11.890 1.00 . A A .  98 ARG CD   1 1 
       14 51035 1 1  98 ARG CG   C  21.964  -0.399 -12.607 1.00 . A A .  98 ARG CG   1 1 
       14 51036 1 1  98 ARG CZ   C  24.470  -0.321  -9.860 1.00 . A A .  98 ARG CZ   1 1 
       14 51037 1 1  98 ARG H    H  20.315  -2.856 -15.353 1.00 . A A .  98 ARG H    1 1 
       14 51038 1 1  98 ARG HA   H  19.365  -0.894 -13.551 1.00 . A A .  98 ARG HA   1 1 
       14 51039 1 1  98 ARG HB2  H  21.258  -2.356 -13.027 1.00 . A A .  98 ARG HB2  1 1 
       14 51040 1 1  98 ARG HB3  H  22.197  -1.628 -14.321 1.00 . A A .  98 ARG HB3  1 1 
       14 51041 1 1  98 ARG HD2  H  22.977  -1.851 -11.437 1.00 . A A .  98 ARG HD2  1 1 
       14 51042 1 1  98 ARG HD3  H  23.993  -1.021 -12.613 1.00 . A A .  98 ARG HD3  1 1 
       14 51043 1 1  98 ARG HE   H  23.305   0.947 -10.882 1.00 . A A .  98 ARG HE   1 1 
       14 51044 1 1  98 ARG HG2  H  22.214   0.497 -13.155 1.00 . A A .  98 ARG HG2  1 1 
       14 51045 1 1  98 ARG HG3  H  21.199  -0.177 -11.877 1.00 . A A .  98 ARG HG3  1 1 
       14 51046 1 1  98 ARG HH11 H  24.780  -2.213 -10.539 1.00 . A A .  98 ARG HH11 1 1 
       14 51047 1 1  98 ARG HH12 H  25.618  -1.805  -9.066 1.00 . A A .  98 ARG HH12 1 1 
       14 51048 1 1  98 ARG HH21 H  24.400   1.503  -8.973 1.00 . A A .  98 ARG HH21 1 1 
       14 51049 1 1  98 ARG HH22 H  25.384   0.315  -8.158 1.00 . A A .  98 ARG HH22 1 1 
       14 51050 1 1  98 ARG N    N  19.718  -2.096 -15.186 1.00 . A A .  98 ARG N    1 1 
       14 51051 1 1  98 ARG NE   N  23.648   0.022 -10.850 1.00 . A A .  98 ARG NE   1 1 
       14 51052 1 1  98 ARG NH1  N  24.996  -1.542  -9.820 1.00 . A A .  98 ARG NH1  1 1 
       14 51053 1 1  98 ARG NH2  N  24.780   0.568  -8.926 1.00 . A A .  98 ARG NH2  1 1 
       14 51054 1 1  98 ARG O    O  19.831   1.316 -14.670 1.00 . A A .  98 ARG O    1 1 
       14 51055 1 1  99 GLU C    C  20.265   1.911 -17.723 1.00 . A A .  99 GLU C    1 1 
       14 51056 1 1  99 GLU CA   C  21.450   1.383 -16.915 1.00 . A A .  99 GLU CA   1 1 
       14 51057 1 1  99 GLU CB   C  22.648   1.105 -17.831 1.00 . A A .  99 GLU CB   1 1 
       14 51058 1 1  99 GLU CD   C  23.644  -0.244 -19.703 1.00 . A A .  99 GLU CD   1 1 
       14 51059 1 1  99 GLU CG   C  22.448  -0.044 -18.798 1.00 . A A .  99 GLU CG   1 1 
       14 51060 1 1  99 GLU H    H  21.418  -0.684 -16.456 1.00 . A A .  99 GLU H    1 1 
       14 51061 1 1  99 GLU HA   H  21.737   2.143 -16.205 1.00 . A A .  99 GLU HA   1 1 
       14 51062 1 1  99 GLU HB2  H  22.856   1.990 -18.408 1.00 . A A .  99 GLU HB2  1 1 
       14 51063 1 1  99 GLU HB3  H  23.506   0.879 -17.218 1.00 . A A .  99 GLU HB3  1 1 
       14 51064 1 1  99 GLU HG2  H  22.283  -0.950 -18.235 1.00 . A A .  99 GLU HG2  1 1 
       14 51065 1 1  99 GLU HG3  H  21.582   0.161 -19.411 1.00 . A A .  99 GLU HG3  1 1 
       14 51066 1 1  99 GLU N    N  21.098   0.193 -16.151 1.00 . A A .  99 GLU N    1 1 
       14 51067 1 1  99 GLU O    O  20.081   3.121 -17.835 1.00 . A A .  99 GLU O    1 1 
       14 51068 1 1  99 GLU OE1  O  23.689   0.385 -20.777 1.00 . A A .  99 GLU OE1  1 1 
       14 51069 1 1  99 GLU OE2  O  24.548  -1.026 -19.339 1.00 . A A .  99 GLU OE2  1 1 
       14 51070 1 1 100 SER C    C  17.335   2.244 -18.214 1.00 . A A . 100 SER C    1 1 
       14 51071 1 1 100 SER CA   C  18.287   1.402 -19.048 1.00 . A A . 100 SER CA   1 1 
       14 51072 1 1 100 SER CB   C  17.553   0.175 -19.589 1.00 . A A . 100 SER CB   1 1 
       14 51073 1 1 100 SER H    H  19.647   0.051 -18.137 1.00 . A A . 100 SER H    1 1 
       14 51074 1 1 100 SER HA   H  18.638   1.996 -19.879 1.00 . A A . 100 SER HA   1 1 
       14 51075 1 1 100 SER HB2  H  17.250  -0.454 -18.765 1.00 . A A . 100 SER HB2  1 1 
       14 51076 1 1 100 SER HB3  H  16.680   0.495 -20.140 1.00 . A A . 100 SER HB3  1 1 
       14 51077 1 1 100 SER HG   H  18.960  -1.132 -19.918 1.00 . A A . 100 SER HG   1 1 
       14 51078 1 1 100 SER N    N  19.452   1.006 -18.262 1.00 . A A . 100 SER N    1 1 
       14 51079 1 1 100 SER O    O  16.800   3.241 -18.689 1.00 . A A . 100 SER O    1 1 
       14 51080 1 1 100 SER OG   O  18.387  -0.575 -20.447 1.00 . A A . 100 SER OG   1 1 
       14 51081 1 1 101 MET C    C  16.853   3.958 -15.756 1.00 . A A . 101 MET C    1 1 
       14 51082 1 1 101 MET CA   C  16.274   2.585 -16.060 1.00 . A A . 101 MET CA   1 1 
       14 51083 1 1 101 MET CB   C  16.049   1.803 -14.765 1.00 . A A . 101 MET CB   1 1 
       14 51084 1 1 101 MET CE   C  12.378  -0.054 -15.429 1.00 . A A . 101 MET CE   1 1 
       14 51085 1 1 101 MET CG   C  14.982   0.729 -14.886 1.00 . A A . 101 MET CG   1 1 
       14 51086 1 1 101 MET H    H  17.604   1.042 -16.638 1.00 . A A . 101 MET H    1 1 
       14 51087 1 1 101 MET HA   H  15.324   2.715 -16.558 1.00 . A A . 101 MET HA   1 1 
       14 51088 1 1 101 MET HB2  H  16.976   1.331 -14.476 1.00 . A A . 101 MET HB2  1 1 
       14 51089 1 1 101 MET HB3  H  15.749   2.492 -13.989 1.00 . A A . 101 MET HB3  1 1 
       14 51090 1 1 101 MET HE1  H  12.359  -0.523 -14.457 1.00 . A A . 101 MET HE1  1 1 
       14 51091 1 1 101 MET HE2  H  12.789  -0.740 -16.154 1.00 . A A . 101 MET HE2  1 1 
       14 51092 1 1 101 MET HE3  H  11.374   0.217 -15.720 1.00 . A A . 101 MET HE3  1 1 
       14 51093 1 1 101 MET HG2  H  15.290   0.012 -15.634 1.00 . A A . 101 MET HG2  1 1 
       14 51094 1 1 101 MET HG3  H  14.873   0.233 -13.933 1.00 . A A . 101 MET HG3  1 1 
       14 51095 1 1 101 MET N    N  17.145   1.847 -16.963 1.00 . A A . 101 MET N    1 1 
       14 51096 1 1 101 MET O    O  16.135   4.958 -15.747 1.00 . A A . 101 MET O    1 1 
       14 51097 1 1 101 MET SD   S  13.390   1.419 -15.364 1.00 . A A . 101 MET SD   1 1 
       14 51098 1 1 102 MET C    C  18.818   6.226 -16.397 1.00 . A A . 102 MET C    1 1 
       14 51099 1 1 102 MET CA   C  18.830   5.259 -15.212 1.00 . A A . 102 MET CA   1 1 
       14 51100 1 1 102 MET CB   C  20.261   4.983 -14.751 1.00 . A A . 102 MET CB   1 1 
       14 51101 1 1 102 MET CE   C  21.418   5.169 -11.811 1.00 . A A . 102 MET CE   1 1 
       14 51102 1 1 102 MET CG   C  21.020   6.229 -14.324 1.00 . A A . 102 MET CG   1 1 
       14 51103 1 1 102 MET H    H  18.688   3.183 -15.607 1.00 . A A . 102 MET H    1 1 
       14 51104 1 1 102 MET HA   H  18.287   5.712 -14.397 1.00 . A A . 102 MET HA   1 1 
       14 51105 1 1 102 MET HB2  H  20.231   4.303 -13.912 1.00 . A A . 102 MET HB2  1 1 
       14 51106 1 1 102 MET HB3  H  20.805   4.517 -15.561 1.00 . A A . 102 MET HB3  1 1 
       14 51107 1 1 102 MET HE1  H  20.687   5.891 -11.474 1.00 . A A . 102 MET HE1  1 1 
       14 51108 1 1 102 MET HE2  H  22.086   4.927 -10.997 1.00 . A A . 102 MET HE2  1 1 
       14 51109 1 1 102 MET HE3  H  20.910   4.273 -12.139 1.00 . A A . 102 MET HE3  1 1 
       14 51110 1 1 102 MET HG2  H  21.438   6.700 -15.201 1.00 . A A . 102 MET HG2  1 1 
       14 51111 1 1 102 MET HG3  H  20.329   6.909 -13.846 1.00 . A A . 102 MET HG3  1 1 
       14 51112 1 1 102 MET N    N  18.160   4.009 -15.544 1.00 . A A . 102 MET N    1 1 
       14 51113 1 1 102 MET O    O  18.820   7.443 -16.216 1.00 . A A . 102 MET O    1 1 
       14 51114 1 1 102 MET SD   S  22.356   5.857 -13.173 1.00 . A A . 102 MET SD   1 1 
       14 51115 1 1 103 GLN C    C  17.277   6.903 -19.104 1.00 . A A . 103 GLN C    1 1 
       14 51116 1 1 103 GLN CA   C  18.719   6.503 -18.805 1.00 . A A . 103 GLN CA   1 1 
       14 51117 1 1 103 GLN CB   C  19.311   5.761 -20.005 1.00 . A A . 103 GLN CB   1 1 
       14 51118 1 1 103 GLN CD   C  21.600   6.792 -19.742 1.00 . A A . 103 GLN CD   1 1 
       14 51119 1 1 103 GLN CG   C  20.807   5.511 -19.895 1.00 . A A . 103 GLN CG   1 1 
       14 51120 1 1 103 GLN H    H  18.837   4.705 -17.695 1.00 . A A . 103 GLN H    1 1 
       14 51121 1 1 103 GLN HA   H  19.298   7.398 -18.627 1.00 . A A . 103 GLN HA   1 1 
       14 51122 1 1 103 GLN HB2  H  18.817   4.807 -20.103 1.00 . A A . 103 GLN HB2  1 1 
       14 51123 1 1 103 GLN HB3  H  19.131   6.344 -20.896 1.00 . A A . 103 GLN HB3  1 1 
       14 51124 1 1 103 GLN HE21 H  21.715   6.990 -21.720 1.00 . A A . 103 GLN HE21 1 1 
       14 51125 1 1 103 GLN HE22 H  22.496   8.227 -20.782 1.00 . A A . 103 GLN HE22 1 1 
       14 51126 1 1 103 GLN HG2  H  20.992   4.887 -19.033 1.00 . A A . 103 GLN HG2  1 1 
       14 51127 1 1 103 GLN HG3  H  21.141   5.000 -20.787 1.00 . A A . 103 GLN HG3  1 1 
       14 51128 1 1 103 GLN N    N  18.793   5.682 -17.606 1.00 . A A . 103 GLN N    1 1 
       14 51129 1 1 103 GLN NE2  N  21.974   7.397 -20.857 1.00 . A A . 103 GLN NE2  1 1 
       14 51130 1 1 103 GLN O    O  17.019   8.003 -19.590 1.00 . A A . 103 GLN O    1 1 
       14 51131 1 1 103 GLN OE1  O  21.858   7.245 -18.629 1.00 . A A . 103 GLN OE1  1 1 
       14 51132 1 1 104 ALA C    C  14.317   7.231 -18.112 1.00 . A A . 104 ALA C    1 1 
       14 51133 1 1 104 ALA CA   C  14.934   6.249 -19.102 1.00 . A A . 104 ALA CA   1 1 
       14 51134 1 1 104 ALA CB   C  14.162   4.936 -19.102 1.00 . A A . 104 ALA CB   1 1 
       14 51135 1 1 104 ALA H    H  16.605   5.156 -18.399 1.00 . A A . 104 ALA H    1 1 
       14 51136 1 1 104 ALA HA   H  14.872   6.670 -20.094 1.00 . A A . 104 ALA HA   1 1 
       14 51137 1 1 104 ALA HB1  H  13.151   5.111 -19.440 1.00 . A A . 104 ALA HB1  1 1 
       14 51138 1 1 104 ALA HB2  H  14.141   4.532 -18.101 1.00 . A A . 104 ALA HB2  1 1 
       14 51139 1 1 104 ALA HB3  H  14.648   4.231 -19.762 1.00 . A A . 104 ALA HB3  1 1 
       14 51140 1 1 104 ALA N    N  16.342   6.007 -18.813 1.00 . A A . 104 ALA N    1 1 
       14 51141 1 1 104 ALA O    O  13.678   8.206 -18.507 1.00 . A A . 104 ALA O    1 1 
       14 51142 1 1 105 THR C    C  14.977   8.651 -15.094 1.00 . A A . 105 THR C    1 1 
       14 51143 1 1 105 THR CA   C  13.917   7.816 -15.795 1.00 . A A . 105 THR CA   1 1 
       14 51144 1 1 105 THR CB   C  13.168   6.967 -14.748 1.00 . A A . 105 THR CB   1 1 
       14 51145 1 1 105 THR CG2  C  12.039   6.191 -15.400 1.00 . A A . 105 THR CG2  1 1 
       14 51146 1 1 105 THR H    H  15.063   6.209 -16.561 1.00 . A A . 105 THR H    1 1 
       14 51147 1 1 105 THR HA   H  13.207   8.477 -16.267 1.00 . A A . 105 THR HA   1 1 
       14 51148 1 1 105 THR HB   H  12.750   7.625 -14.002 1.00 . A A . 105 THR HB   1 1 
       14 51149 1 1 105 THR HG1  H  13.669   5.176 -14.082 1.00 . A A . 105 THR HG1  1 1 
       14 51150 1 1 105 THR HG21 H  11.344   6.879 -15.856 1.00 . A A . 105 THR HG21 1 1 
       14 51151 1 1 105 THR HG22 H  11.529   5.604 -14.650 1.00 . A A . 105 THR HG22 1 1 
       14 51152 1 1 105 THR HG23 H  12.445   5.532 -16.154 1.00 . A A . 105 THR HG23 1 1 
       14 51153 1 1 105 THR N    N  14.509   6.977 -16.826 1.00 . A A . 105 THR N    1 1 
       14 51154 1 1 105 THR O    O  14.819   9.860 -14.909 1.00 . A A . 105 THR O    1 1 
       14 51155 1 1 105 THR OG1  O  14.071   6.049 -14.114 1.00 . A A . 105 THR OG1  1 1 
       14 51156 1 1 106 GLY C    C  17.514   7.878 -12.755 1.00 . A A . 106 GLY C    1 1 
       14 51157 1 1 106 GLY CA   C  17.110   8.666 -13.977 1.00 . A A . 106 GLY CA   1 1 
       14 51158 1 1 106 GLY H    H  16.152   7.048 -14.938 1.00 . A A . 106 GLY H    1 1 
       14 51159 1 1 106 GLY HA2  H  17.971   8.789 -14.616 1.00 . A A . 106 GLY HA2  1 1 
       14 51160 1 1 106 GLY HA3  H  16.758   9.639 -13.668 1.00 . A A . 106 GLY HA3  1 1 
       14 51161 1 1 106 GLY N    N  16.063   8.000 -14.716 1.00 . A A . 106 GLY N    1 1 
       14 51162 1 1 106 GLY O    O  18.501   8.195 -12.093 1.00 . A A . 106 GLY O    1 1 
       14 51163 1 1 107 SER C    C  16.808   4.534 -11.695 1.00 . A A . 107 SER C    1 1 
       14 51164 1 1 107 SER CA   C  17.017   5.991 -11.312 1.00 . A A . 107 SER CA   1 1 
       14 51165 1 1 107 SER CB   C  16.094   6.374 -10.154 1.00 . A A . 107 SER CB   1 1 
       14 51166 1 1 107 SER H    H  15.975   6.634 -13.028 1.00 . A A . 107 SER H    1 1 
       14 51167 1 1 107 SER HA   H  18.046   6.138 -11.014 1.00 . A A . 107 SER HA   1 1 
       14 51168 1 1 107 SER HB2  H  15.078   6.107 -10.401 1.00 . A A . 107 SER HB2  1 1 
       14 51169 1 1 107 SER HB3  H  16.399   5.847  -9.263 1.00 . A A . 107 SER HB3  1 1 
       14 51170 1 1 107 SER HG   H  17.044   8.088 -10.081 1.00 . A A . 107 SER HG   1 1 
       14 51171 1 1 107 SER N    N  16.749   6.840 -12.457 1.00 . A A . 107 SER N    1 1 
       14 51172 1 1 107 SER O    O  15.976   4.229 -12.549 1.00 . A A . 107 SER O    1 1 
       14 51173 1 1 107 SER OG   O  16.151   7.769  -9.903 1.00 . A A . 107 SER OG   1 1 
       14 51174 1 1 108 VAL C    C  16.381   1.579 -10.468 1.00 . A A . 108 VAL C    1 1 
       14 51175 1 1 108 VAL CA   C  17.425   2.224 -11.376 1.00 . A A . 108 VAL CA   1 1 
       14 51176 1 1 108 VAL CB   C  18.771   1.464 -11.273 1.00 . A A . 108 VAL CB   1 1 
       14 51177 1 1 108 VAL CG1  C  19.512   1.802  -9.985 1.00 . A A . 108 VAL CG1  1 1 
       14 51178 1 1 108 VAL CG2  C  18.541  -0.039 -11.376 1.00 . A A . 108 VAL CG2  1 1 
       14 51179 1 1 108 VAL H    H  18.233   3.933 -10.429 1.00 . A A . 108 VAL H    1 1 
       14 51180 1 1 108 VAL HA   H  17.078   2.140 -12.397 1.00 . A A . 108 VAL HA   1 1 
       14 51181 1 1 108 VAL HB   H  19.393   1.765 -12.103 1.00 . A A . 108 VAL HB   1 1 
       14 51182 1 1 108 VAL HG11 H  20.451   1.267  -9.960 1.00 . A A . 108 VAL HG11 1 1 
       14 51183 1 1 108 VAL HG12 H  18.911   1.513  -9.135 1.00 . A A . 108 VAL HG12 1 1 
       14 51184 1 1 108 VAL HG13 H  19.702   2.864  -9.947 1.00 . A A . 108 VAL HG13 1 1 
       14 51185 1 1 108 VAL HG21 H  18.077  -0.267 -12.324 1.00 . A A . 108 VAL HG21 1 1 
       14 51186 1 1 108 VAL HG22 H  17.891  -0.359 -10.573 1.00 . A A . 108 VAL HG22 1 1 
       14 51187 1 1 108 VAL HG23 H  19.485  -0.554 -11.303 1.00 . A A . 108 VAL HG23 1 1 
       14 51188 1 1 108 VAL N    N  17.568   3.640 -11.087 1.00 . A A . 108 VAL N    1 1 
       14 51189 1 1 108 VAL O    O  16.567   1.469  -9.253 1.00 . A A . 108 VAL O    1 1 
       14 51190 1 1 109 ASP C    C  14.687  -0.991 -10.133 1.00 . A A . 109 ASP C    1 1 
       14 51191 1 1 109 ASP CA   C  14.239   0.448 -10.349 1.00 . A A . 109 ASP CA   1 1 
       14 51192 1 1 109 ASP CB   C  12.908   0.468 -11.102 1.00 . A A . 109 ASP CB   1 1 
       14 51193 1 1 109 ASP CG   C  11.924  -0.529 -10.523 1.00 . A A . 109 ASP CG   1 1 
       14 51194 1 1 109 ASP H    H  15.126   1.408 -12.007 1.00 . A A . 109 ASP H    1 1 
       14 51195 1 1 109 ASP HA   H  14.106   0.918  -9.385 1.00 . A A . 109 ASP HA   1 1 
       14 51196 1 1 109 ASP HB2  H  12.475   1.455 -11.039 1.00 . A A . 109 ASP HB2  1 1 
       14 51197 1 1 109 ASP HB3  H  13.080   0.218 -12.139 1.00 . A A . 109 ASP HB3  1 1 
       14 51198 1 1 109 ASP N    N  15.265   1.189 -11.064 1.00 . A A . 109 ASP N    1 1 
       14 51199 1 1 109 ASP O    O  15.057  -1.688 -11.081 1.00 . A A . 109 ASP O    1 1 
       14 51200 1 1 109 ASP OD1  O  11.683  -0.484  -9.298 1.00 . A A . 109 ASP OD1  1 1 
       14 51201 1 1 109 ASP OD2  O  11.424  -1.386 -11.282 1.00 . A A . 109 ASP OD2  1 1 
       14 51202 1 1 110 ASN C    C  13.953  -3.763  -8.719 1.00 . A A . 110 ASN C    1 1 
       14 51203 1 1 110 ASN CA   C  15.099  -2.776  -8.554 1.00 . A A . 110 ASN CA   1 1 
       14 51204 1 1 110 ASN CB   C  15.650  -2.827  -7.121 1.00 . A A . 110 ASN CB   1 1 
       14 51205 1 1 110 ASN CG   C  16.205  -4.192  -6.740 1.00 . A A . 110 ASN CG   1 1 
       14 51206 1 1 110 ASN H    H  14.334  -0.842  -8.176 1.00 . A A . 110 ASN H    1 1 
       14 51207 1 1 110 ASN HA   H  15.886  -3.047  -9.244 1.00 . A A . 110 ASN HA   1 1 
       14 51208 1 1 110 ASN HB2  H  16.444  -2.101  -7.026 1.00 . A A . 110 ASN HB2  1 1 
       14 51209 1 1 110 ASN HB3  H  14.859  -2.575  -6.431 1.00 . A A . 110 ASN HB3  1 1 
       14 51210 1 1 110 ASN HD21 H  14.462  -4.705  -5.914 1.00 . A A . 110 ASN HD21 1 1 
       14 51211 1 1 110 ASN HD22 H  15.717  -5.900  -5.852 1.00 . A A . 110 ASN HD22 1 1 
       14 51212 1 1 110 ASN N    N  14.662  -1.432  -8.887 1.00 . A A . 110 ASN N    1 1 
       14 51213 1 1 110 ASN ND2  N  15.382  -5.016  -6.105 1.00 . A A . 110 ASN ND2  1 1 
       14 51214 1 1 110 ASN O    O  14.180  -4.954  -8.892 1.00 . A A . 110 ASN O    1 1 
       14 51215 1 1 110 ASN OD1  O  17.372  -4.494  -6.993 1.00 . A A . 110 ASN OD1  1 1 
       14 51216 1 1 111 ALA C    C  11.524  -4.868 -10.124 1.00 . A A . 111 ALA C    1 1 
       14 51217 1 1 111 ALA CA   C  11.551  -4.122  -8.795 1.00 . A A . 111 ALA CA   1 1 
       14 51218 1 1 111 ALA CB   C  10.276  -3.314  -8.609 1.00 . A A . 111 ALA CB   1 1 
       14 51219 1 1 111 ALA H    H  12.600  -2.285  -8.658 1.00 . A A . 111 ALA H    1 1 
       14 51220 1 1 111 ALA HA   H  11.611  -4.844  -7.993 1.00 . A A . 111 ALA HA   1 1 
       14 51221 1 1 111 ALA HB1  H   9.426  -3.980  -8.610 1.00 . A A . 111 ALA HB1  1 1 
       14 51222 1 1 111 ALA HB2  H  10.179  -2.603  -9.415 1.00 . A A . 111 ALA HB2  1 1 
       14 51223 1 1 111 ALA HB3  H  10.319  -2.788  -7.667 1.00 . A A . 111 ALA HB3  1 1 
       14 51224 1 1 111 ALA N    N  12.724  -3.261  -8.707 1.00 . A A . 111 ALA N    1 1 
       14 51225 1 1 111 ALA O    O  11.437  -6.096 -10.153 1.00 . A A . 111 ALA O    1 1 
       14 51226 1 1 112 PHE C    C  12.858  -5.544 -12.783 1.00 . A A . 112 PHE C    1 1 
       14 51227 1 1 112 PHE CA   C  11.599  -4.720 -12.547 1.00 . A A . 112 PHE CA   1 1 
       14 51228 1 1 112 PHE CB   C  11.471  -3.625 -13.613 1.00 . A A . 112 PHE CB   1 1 
       14 51229 1 1 112 PHE CD1  C  10.084  -4.501 -15.511 1.00 . A A . 112 PHE CD1  1 1 
       14 51230 1 1 112 PHE CD2  C  12.436  -4.287 -15.833 1.00 . A A . 112 PHE CD2  1 1 
       14 51231 1 1 112 PHE CE1  C   9.948  -4.980 -16.799 1.00 . A A . 112 PHE CE1  1 1 
       14 51232 1 1 112 PHE CE2  C  12.307  -4.766 -17.121 1.00 . A A . 112 PHE CE2  1 1 
       14 51233 1 1 112 PHE CG   C  11.326  -4.148 -15.015 1.00 . A A . 112 PHE CG   1 1 
       14 51234 1 1 112 PHE CZ   C  11.062  -5.115 -17.605 1.00 . A A . 112 PHE CZ   1 1 
       14 51235 1 1 112 PHE H    H  11.720  -3.145 -11.130 1.00 . A A . 112 PHE H    1 1 
       14 51236 1 1 112 PHE HA   H  10.740  -5.372 -12.604 1.00 . A A . 112 PHE HA   1 1 
       14 51237 1 1 112 PHE HB2  H  10.601  -3.024 -13.395 1.00 . A A . 112 PHE HB2  1 1 
       14 51238 1 1 112 PHE HB3  H  12.351  -3.000 -13.581 1.00 . A A . 112 PHE HB3  1 1 
       14 51239 1 1 112 PHE HD1  H   9.212  -4.396 -14.883 1.00 . A A . 112 PHE HD1  1 1 
       14 51240 1 1 112 PHE HD2  H  13.411  -4.016 -15.454 1.00 . A A . 112 PHE HD2  1 1 
       14 51241 1 1 112 PHE HE1  H   8.973  -5.251 -17.175 1.00 . A A . 112 PHE HE1  1 1 
       14 51242 1 1 112 PHE HE2  H  13.178  -4.869 -17.749 1.00 . A A . 112 PHE HE2  1 1 
       14 51243 1 1 112 PHE HZ   H  10.958  -5.492 -18.613 1.00 . A A . 112 PHE HZ   1 1 
       14 51244 1 1 112 PHE N    N  11.625  -4.126 -11.218 1.00 . A A . 112 PHE N    1 1 
       14 51245 1 1 112 PHE O    O  12.796  -6.672 -13.272 1.00 . A A . 112 PHE O    1 1 
       14 51246 1 1 113 THR C    C  15.331  -6.960 -11.810 1.00 . A A . 113 THR C    1 1 
       14 51247 1 1 113 THR CA   C  15.280  -5.632 -12.578 1.00 . A A . 113 THR CA   1 1 
       14 51248 1 1 113 THR CB   C  16.421  -4.699 -12.127 1.00 . A A . 113 THR CB   1 1 
       14 51249 1 1 113 THR CG2  C  17.777  -5.268 -12.516 1.00 . A A . 113 THR CG2  1 1 
       14 51250 1 1 113 THR H    H  13.979  -4.062 -12.055 1.00 . A A . 113 THR H    1 1 
       14 51251 1 1 113 THR HA   H  15.415  -5.841 -13.625 1.00 . A A . 113 THR HA   1 1 
       14 51252 1 1 113 THR HB   H  16.379  -4.582 -11.056 1.00 . A A . 113 THR HB   1 1 
       14 51253 1 1 113 THR HG1  H  15.893  -2.789 -12.105 1.00 . A A . 113 THR HG1  1 1 
       14 51254 1 1 113 THR HG21 H  17.889  -6.257 -12.099 1.00 . A A . 113 THR HG21 1 1 
       14 51255 1 1 113 THR HG22 H  18.559  -4.625 -12.137 1.00 . A A . 113 THR HG22 1 1 
       14 51256 1 1 113 THR HG23 H  17.847  -5.320 -13.595 1.00 . A A . 113 THR HG23 1 1 
       14 51257 1 1 113 THR N    N  13.998  -4.970 -12.421 1.00 . A A . 113 THR N    1 1 
       14 51258 1 1 113 THR O    O  15.823  -7.965 -12.326 1.00 . A A . 113 THR O    1 1 
       14 51259 1 1 113 THR OG1  O  16.257  -3.416 -12.748 1.00 . A A . 113 THR OG1  1 1 
       14 51260 1 1 114 ASN C    C  13.761  -9.181 -10.339 1.00 . A A . 114 ASN C    1 1 
       14 51261 1 1 114 ASN CA   C  14.766  -8.185  -9.779 1.00 . A A . 114 ASN CA   1 1 
       14 51262 1 1 114 ASN CB   C  14.409  -7.850  -8.330 1.00 . A A . 114 ASN CB   1 1 
       14 51263 1 1 114 ASN CG   C  14.434  -9.062  -7.417 1.00 . A A . 114 ASN CG   1 1 
       14 51264 1 1 114 ASN H    H  14.404  -6.143 -10.232 1.00 . A A . 114 ASN H    1 1 
       14 51265 1 1 114 ASN HA   H  15.751  -8.628  -9.808 1.00 . A A . 114 ASN HA   1 1 
       14 51266 1 1 114 ASN HB2  H  15.113  -7.125  -7.951 1.00 . A A . 114 ASN HB2  1 1 
       14 51267 1 1 114 ASN HB3  H  13.415  -7.426  -8.306 1.00 . A A . 114 ASN HB3  1 1 
       14 51268 1 1 114 ASN HD21 H  12.477  -9.323  -7.650 1.00 . A A . 114 ASN HD21 1 1 
       14 51269 1 1 114 ASN HD22 H  13.272 -10.452  -6.613 1.00 . A A . 114 ASN HD22 1 1 
       14 51270 1 1 114 ASN N    N  14.793  -6.972 -10.594 1.00 . A A . 114 ASN N    1 1 
       14 51271 1 1 114 ASN ND2  N  13.280  -9.675  -7.208 1.00 . A A . 114 ASN ND2  1 1 
       14 51272 1 1 114 ASN O    O  14.020 -10.384 -10.370 1.00 . A A . 114 ASN O    1 1 
       14 51273 1 1 114 ASN OD1  O  15.480  -9.434  -6.888 1.00 . A A . 114 ASN OD1  1 1 
       14 51274 1 1 115 GLU C    C  12.081 -10.359 -12.491 1.00 . A A . 115 GLU C    1 1 
       14 51275 1 1 115 GLU CA   C  11.555  -9.495 -11.346 1.00 . A A . 115 GLU CA   1 1 
       14 51276 1 1 115 GLU CB   C  10.400  -8.608 -11.834 1.00 . A A . 115 GLU CB   1 1 
       14 51277 1 1 115 GLU CD   C   8.039  -8.459 -12.733 1.00 . A A . 115 GLU CD   1 1 
       14 51278 1 1 115 GLU CG   C   9.171  -9.378 -12.305 1.00 . A A . 115 GLU CG   1 1 
       14 51279 1 1 115 GLU H    H  12.488  -7.691 -10.747 1.00 . A A . 115 GLU H    1 1 
       14 51280 1 1 115 GLU HA   H  11.197 -10.137 -10.557 1.00 . A A . 115 GLU HA   1 1 
       14 51281 1 1 115 GLU HB2  H  10.098  -7.960 -11.026 1.00 . A A . 115 GLU HB2  1 1 
       14 51282 1 1 115 GLU HB3  H  10.752  -8.002 -12.655 1.00 . A A . 115 GLU HB3  1 1 
       14 51283 1 1 115 GLU HE2  H   7.762  -6.982 -14.167 1.00 . A A . 115 GLU HE2  1 1 
       14 51284 1 1 115 GLU HG2  H   9.445  -9.998 -13.145 1.00 . A A . 115 GLU HG2  1 1 
       14 51285 1 1 115 GLU HG3  H   8.821 -10.003 -11.496 1.00 . A A . 115 GLU HG3  1 1 
       14 51286 1 1 115 GLU N    N  12.621  -8.664 -10.793 1.00 . A A . 115 GLU N    1 1 
       14 51287 1 1 115 GLU O    O  11.804 -11.557 -12.556 1.00 . A A . 115 GLU O    1 1 
       14 51288 1 1 115 GLU OE1  O   7.105  -8.228 -11.935 1.00 . A A . 115 GLU OE1  1 1 
       14 51289 1 1 115 GLU OE2  O   8.069  -7.890 -14.029 1.00 . A A . 115 GLU OE2  1 1 
       14 51290 1 1 116 VAL C    C  14.456 -11.512 -14.027 1.00 . A A . 116 VAL C    1 1 
       14 51291 1 1 116 VAL CA   C  13.453 -10.464 -14.507 1.00 . A A . 116 VAL CA   1 1 
       14 51292 1 1 116 VAL CB   C  14.152  -9.498 -15.486 1.00 . A A . 116 VAL CB   1 1 
       14 51293 1 1 116 VAL CG1  C  14.770 -10.251 -16.654 1.00 . A A . 116 VAL CG1  1 1 
       14 51294 1 1 116 VAL CG2  C  13.174  -8.451 -15.990 1.00 . A A . 116 VAL CG2  1 1 
       14 51295 1 1 116 VAL H    H  13.042  -8.788 -13.275 1.00 . A A . 116 VAL H    1 1 
       14 51296 1 1 116 VAL HA   H  12.654 -10.965 -15.036 1.00 . A A . 116 VAL HA   1 1 
       14 51297 1 1 116 VAL HB   H  14.946  -8.990 -14.958 1.00 . A A . 116 VAL HB   1 1 
       14 51298 1 1 116 VAL HG11 H  13.992 -10.750 -17.212 1.00 . A A . 116 VAL HG11 1 1 
       14 51299 1 1 116 VAL HG12 H  15.471 -10.983 -16.279 1.00 . A A . 116 VAL HG12 1 1 
       14 51300 1 1 116 VAL HG13 H  15.286  -9.554 -17.298 1.00 . A A . 116 VAL HG13 1 1 
       14 51301 1 1 116 VAL HG21 H  13.657  -7.832 -16.729 1.00 . A A . 116 VAL HG21 1 1 
       14 51302 1 1 116 VAL HG22 H  12.849  -7.838 -15.162 1.00 . A A . 116 VAL HG22 1 1 
       14 51303 1 1 116 VAL HG23 H  12.319  -8.942 -16.432 1.00 . A A . 116 VAL HG23 1 1 
       14 51304 1 1 116 VAL N    N  12.863  -9.750 -13.378 1.00 . A A . 116 VAL N    1 1 
       14 51305 1 1 116 VAL O    O  14.555 -12.599 -14.604 1.00 . A A . 116 VAL O    1 1 
       14 51306 1 1 117 MET C    C  15.516 -13.360 -11.877 1.00 . A A . 117 MET C    1 1 
       14 51307 1 1 117 MET CA   C  16.180 -12.103 -12.419 1.00 . A A . 117 MET CA   1 1 
       14 51308 1 1 117 MET CB   C  16.995 -11.427 -11.311 1.00 . A A . 117 MET CB   1 1 
       14 51309 1 1 117 MET CE   C  18.629 -10.880 -14.430 1.00 . A A . 117 MET CE   1 1 
       14 51310 1 1 117 MET CG   C  17.924 -10.312 -11.787 1.00 . A A . 117 MET CG   1 1 
       14 51311 1 1 117 MET H    H  15.012 -10.341 -12.503 1.00 . A A . 117 MET H    1 1 
       14 51312 1 1 117 MET HA   H  16.842 -12.382 -13.224 1.00 . A A . 117 MET HA   1 1 
       14 51313 1 1 117 MET HB2  H  16.310 -11.002 -10.593 1.00 . A A . 117 MET HB2  1 1 
       14 51314 1 1 117 MET HB3  H  17.595 -12.178 -10.820 1.00 . A A . 117 MET HB3  1 1 
       14 51315 1 1 117 MET HE1  H  18.289  -9.881 -14.661 1.00 . A A . 117 MET HE1  1 1 
       14 51316 1 1 117 MET HE2  H  17.799 -11.565 -14.484 1.00 . A A . 117 MET HE2  1 1 
       14 51317 1 1 117 MET HE3  H  19.388 -11.173 -15.142 1.00 . A A . 117 MET HE3  1 1 
       14 51318 1 1 117 MET HG2  H  17.352  -9.620 -12.386 1.00 . A A . 117 MET HG2  1 1 
       14 51319 1 1 117 MET HG3  H  18.309  -9.795 -10.920 1.00 . A A . 117 MET HG3  1 1 
       14 51320 1 1 117 MET N    N  15.177 -11.195 -12.956 1.00 . A A . 117 MET N    1 1 
       14 51321 1 1 117 MET O    O  16.046 -14.461 -12.009 1.00 . A A . 117 MET O    1 1 
       14 51322 1 1 117 MET SD   S  19.321 -10.904 -12.774 1.00 . A A . 117 MET SD   1 1 
       14 51323 1 1 118 GLN C    C  13.038 -15.135 -11.945 1.00 . A A . 118 GLN C    1 1 
       14 51324 1 1 118 GLN CA   C  13.578 -14.315 -10.779 1.00 . A A . 118 GLN CA   1 1 
       14 51325 1 1 118 GLN CB   C  12.415 -13.824  -9.917 1.00 . A A . 118 GLN CB   1 1 
       14 51326 1 1 118 GLN CD   C  11.649 -12.438  -7.953 1.00 . A A . 118 GLN CD   1 1 
       14 51327 1 1 118 GLN CG   C  12.832 -12.915  -8.773 1.00 . A A . 118 GLN CG   1 1 
       14 51328 1 1 118 GLN H    H  13.992 -12.278 -11.168 1.00 . A A . 118 GLN H    1 1 
       14 51329 1 1 118 GLN HA   H  14.231 -14.934 -10.180 1.00 . A A . 118 GLN HA   1 1 
       14 51330 1 1 118 GLN HB2  H  11.725 -13.281 -10.546 1.00 . A A . 118 GLN HB2  1 1 
       14 51331 1 1 118 GLN HB3  H  11.909 -14.682  -9.501 1.00 . A A . 118 GLN HB3  1 1 
       14 51332 1 1 118 GLN HE21 H  11.790 -14.025  -6.768 1.00 . A A . 118 GLN HE21 1 1 
       14 51333 1 1 118 GLN HE22 H  10.509 -12.923  -6.401 1.00 . A A . 118 GLN HE22 1 1 
       14 51334 1 1 118 GLN HG2  H  13.510 -13.451  -8.129 1.00 . A A . 118 GLN HG2  1 1 
       14 51335 1 1 118 GLN HG3  H  13.338 -12.053  -9.183 1.00 . A A . 118 GLN HG3  1 1 
       14 51336 1 1 118 GLN N    N  14.347 -13.188 -11.279 1.00 . A A . 118 GLN N    1 1 
       14 51337 1 1 118 GLN NE2  N  11.283 -13.203  -6.937 1.00 . A A . 118 GLN NE2  1 1 
       14 51338 1 1 118 GLN O    O  13.159 -16.361 -11.969 1.00 . A A . 118 GLN O    1 1 
       14 51339 1 1 118 GLN OE1  O  11.071 -11.388  -8.228 1.00 . A A . 118 GLN OE1  1 1 
       14 51340 1 1 119 LEU C    C  12.861 -15.966 -14.817 1.00 . A A . 119 LEU C    1 1 
       14 51341 1 1 119 LEU CA   C  11.875 -15.054 -14.098 1.00 . A A . 119 LEU CA   1 1 
       14 51342 1 1 119 LEU CB   C  11.401 -13.969 -15.064 1.00 . A A . 119 LEU CB   1 1 
       14 51343 1 1 119 LEU CD1  C  10.003 -11.909 -15.306 1.00 . A A . 119 LEU CD1  1 1 
       14 51344 1 1 119 LEU CD2  C   8.915 -14.137 -15.223 1.00 . A A . 119 LEU CD2  1 1 
       14 51345 1 1 119 LEU CG   C  10.074 -13.302 -14.709 1.00 . A A . 119 LEU CG   1 1 
       14 51346 1 1 119 LEU H    H  12.447 -13.456 -12.844 1.00 . A A . 119 LEU H    1 1 
       14 51347 1 1 119 LEU HA   H  11.025 -15.635 -13.776 1.00 . A A . 119 LEU HA   1 1 
       14 51348 1 1 119 LEU HB2  H  12.162 -13.205 -15.111 1.00 . A A . 119 LEU HB2  1 1 
       14 51349 1 1 119 LEU HB3  H  11.303 -14.412 -16.043 1.00 . A A . 119 LEU HB3  1 1 
       14 51350 1 1 119 LEU HD11 H  10.835 -11.320 -14.950 1.00 . A A . 119 LEU HD11 1 1 
       14 51351 1 1 119 LEU HD12 H   9.078 -11.439 -15.010 1.00 . A A . 119 LEU HD12 1 1 
       14 51352 1 1 119 LEU HD13 H  10.044 -11.976 -16.384 1.00 . A A . 119 LEU HD13 1 1 
       14 51353 1 1 119 LEU HD21 H   8.976 -15.133 -14.812 1.00 . A A . 119 LEU HD21 1 1 
       14 51354 1 1 119 LEU HD22 H   8.961 -14.190 -16.301 1.00 . A A . 119 LEU HD22 1 1 
       14 51355 1 1 119 LEU HD23 H   7.982 -13.681 -14.926 1.00 . A A . 119 LEU HD23 1 1 
       14 51356 1 1 119 LEU HG   H   9.985 -13.221 -13.635 1.00 . A A . 119 LEU HG   1 1 
       14 51357 1 1 119 LEU N    N  12.469 -14.433 -12.919 1.00 . A A . 119 LEU N    1 1 
       14 51358 1 1 119 LEU O    O  12.563 -17.128 -15.092 1.00 . A A . 119 LEU O    1 1 
       14 51359 1 1 120 VAL C    C  15.575 -17.368 -15.182 1.00 . A A . 120 VAL C    1 1 
       14 51360 1 1 120 VAL CA   C  15.018 -16.144 -15.915 1.00 . A A . 120 VAL CA   1 1 
       14 51361 1 1 120 VAL CB   C  16.168 -15.211 -16.367 1.00 . A A . 120 VAL CB   1 1 
       14 51362 1 1 120 VAL CG1  C  17.011 -14.752 -15.188 1.00 . A A . 120 VAL CG1  1 1 
       14 51363 1 1 120 VAL CG2  C  17.027 -15.898 -17.409 1.00 . A A . 120 VAL CG2  1 1 
       14 51364 1 1 120 VAL H    H  14.261 -14.536 -14.770 1.00 . A A . 120 VAL H    1 1 
       14 51365 1 1 120 VAL HA   H  14.503 -16.487 -16.799 1.00 . A A . 120 VAL HA   1 1 
       14 51366 1 1 120 VAL HB   H  15.727 -14.335 -16.821 1.00 . A A . 120 VAL HB   1 1 
       14 51367 1 1 120 VAL HG11 H  16.390 -14.211 -14.490 1.00 . A A . 120 VAL HG11 1 1 
       14 51368 1 1 120 VAL HG12 H  17.803 -14.107 -15.540 1.00 . A A . 120 VAL HG12 1 1 
       14 51369 1 1 120 VAL HG13 H  17.439 -15.614 -14.698 1.00 . A A . 120 VAL HG13 1 1 
       14 51370 1 1 120 VAL HG21 H  17.464 -16.787 -16.981 1.00 . A A . 120 VAL HG21 1 1 
       14 51371 1 1 120 VAL HG22 H  17.812 -15.228 -17.731 1.00 . A A . 120 VAL HG22 1 1 
       14 51372 1 1 120 VAL HG23 H  16.415 -16.171 -18.255 1.00 . A A . 120 VAL HG23 1 1 
       14 51373 1 1 120 VAL N    N  14.043 -15.434 -15.106 1.00 . A A . 120 VAL N    1 1 
       14 51374 1 1 120 VAL O    O  15.907 -18.378 -15.803 1.00 . A A . 120 VAL O    1 1 
       14 51375 1 1 121 LYS C    C  15.043 -19.474 -12.948 1.00 . A A . 121 LYS C    1 1 
       14 51376 1 1 121 LYS CA   C  16.128 -18.415 -13.067 1.00 . A A . 121 LYS CA   1 1 
       14 51377 1 1 121 LYS CB   C  16.563 -17.943 -11.681 1.00 . A A . 121 LYS CB   1 1 
       14 51378 1 1 121 LYS CD   C  18.168 -16.567 -10.323 1.00 . A A . 121 LYS CD   1 1 
       14 51379 1 1 121 LYS CE   C  19.423 -15.714 -10.373 1.00 . A A . 121 LYS CE   1 1 
       14 51380 1 1 121 LYS CG   C  17.779 -17.040 -11.711 1.00 . A A . 121 LYS CG   1 1 
       14 51381 1 1 121 LYS H    H  15.383 -16.461 -13.412 1.00 . A A . 121 LYS H    1 1 
       14 51382 1 1 121 LYS HA   H  16.979 -18.844 -13.577 1.00 . A A . 121 LYS HA   1 1 
       14 51383 1 1 121 LYS HB2  H  15.749 -17.400 -11.226 1.00 . A A . 121 LYS HB2  1 1 
       14 51384 1 1 121 LYS HB3  H  16.795 -18.805 -11.074 1.00 . A A . 121 LYS HB3  1 1 
       14 51385 1 1 121 LYS HD2  H  17.358 -15.978  -9.913 1.00 . A A . 121 LYS HD2  1 1 
       14 51386 1 1 121 LYS HD3  H  18.349 -17.426  -9.695 1.00 . A A . 121 LYS HD3  1 1 
       14 51387 1 1 121 LYS HE2  H  19.232 -14.859 -11.003 1.00 . A A . 121 LYS HE2  1 1 
       14 51388 1 1 121 LYS HE3  H  19.657 -15.380  -9.373 1.00 . A A . 121 LYS HE3  1 1 
       14 51389 1 1 121 LYS HG2  H  18.609 -17.584 -12.138 1.00 . A A . 121 LYS HG2  1 1 
       14 51390 1 1 121 LYS HG3  H  17.558 -16.179 -12.327 1.00 . A A . 121 LYS HG3  1 1 
       14 51391 1 1 121 LYS HZ1  H  20.843 -17.251 -10.279 1.00 . A A . 121 LYS HZ1  1 1 
       14 51392 1 1 121 LYS HZ2  H  21.409 -15.836 -11.029 1.00 . A A . 121 LYS HZ2  1 1 
       14 51393 1 1 121 LYS HZ3  H  20.350 -16.867 -11.857 1.00 . A A . 121 LYS HZ3  1 1 
       14 51394 1 1 121 LYS N    N  15.653 -17.290 -13.862 1.00 . A A . 121 LYS N    1 1 
       14 51395 1 1 121 LYS NZ   N  20.585 -16.466 -10.921 1.00 . A A . 121 LYS NZ   1 1 
       14 51396 1 1 121 LYS O    O  15.320 -20.671 -12.984 1.00 . A A . 121 LYS O    1 1 
       14 51397 1 1 122 MET C    C  12.493 -20.710 -14.019 1.00 . A A . 122 MET C    1 1 
       14 51398 1 1 122 MET CA   C  12.658 -19.907 -12.730 1.00 . A A . 122 MET CA   1 1 
       14 51399 1 1 122 MET CB   C  11.397 -19.091 -12.454 1.00 . A A . 122 MET CB   1 1 
       14 51400 1 1 122 MET CE   C   8.861 -17.946 -13.838 1.00 . A A . 122 MET CE   1 1 
       14 51401 1 1 122 MET CG   C  10.124 -19.920 -12.403 1.00 . A A . 122 MET CG   1 1 
       14 51402 1 1 122 MET H    H  13.657 -18.046 -12.786 1.00 . A A . 122 MET H    1 1 
       14 51403 1 1 122 MET HA   H  12.828 -20.588 -11.909 1.00 . A A . 122 MET HA   1 1 
       14 51404 1 1 122 MET HB2  H  11.509 -18.588 -11.506 1.00 . A A . 122 MET HB2  1 1 
       14 51405 1 1 122 MET HB3  H  11.286 -18.348 -13.233 1.00 . A A . 122 MET HB3  1 1 
       14 51406 1 1 122 MET HE1  H   8.872 -18.612 -14.687 1.00 . A A . 122 MET HE1  1 1 
       14 51407 1 1 122 MET HE2  H   9.795 -17.405 -13.792 1.00 . A A . 122 MET HE2  1 1 
       14 51408 1 1 122 MET HE3  H   8.045 -17.247 -13.940 1.00 . A A . 122 MET HE3  1 1 
       14 51409 1 1 122 MET HG2  H  10.076 -20.540 -13.285 1.00 . A A . 122 MET HG2  1 1 
       14 51410 1 1 122 MET HG3  H  10.150 -20.545 -11.523 1.00 . A A . 122 MET HG3  1 1 
       14 51411 1 1 122 MET N    N  13.806 -19.017 -12.822 1.00 . A A . 122 MET N    1 1 
       14 51412 1 1 122 MET O    O  12.289 -21.922 -13.987 1.00 . A A . 122 MET O    1 1 
       14 51413 1 1 122 MET SD   S   8.648 -18.893 -12.338 1.00 . A A . 122 MET SD   1 1 
       14 51414 1 1 123 LEU C    C  13.638 -21.554 -16.787 1.00 . A A . 123 LEU C    1 1 
       14 51415 1 1 123 LEU CA   C  12.443 -20.666 -16.456 1.00 . A A . 123 LEU CA   1 1 
       14 51416 1 1 123 LEU CB   C  12.253 -19.609 -17.552 1.00 . A A . 123 LEU CB   1 1 
       14 51417 1 1 123 LEU CD1  C  10.943 -17.704 -18.526 1.00 . A A . 123 LEU CD1  1 1 
       14 51418 1 1 123 LEU CD2  C   9.753 -19.566 -17.361 1.00 . A A . 123 LEU CD2  1 1 
       14 51419 1 1 123 LEU CG   C  11.016 -18.720 -17.397 1.00 . A A . 123 LEU CG   1 1 
       14 51420 1 1 123 LEU H    H  12.788 -19.061 -15.113 1.00 . A A . 123 LEU H    1 1 
       14 51421 1 1 123 LEU HA   H  11.559 -21.284 -16.413 1.00 . A A . 123 LEU HA   1 1 
       14 51422 1 1 123 LEU HB2  H  13.128 -18.975 -17.568 1.00 . A A . 123 LEU HB2  1 1 
       14 51423 1 1 123 LEU HB3  H  12.182 -20.117 -18.501 1.00 . A A . 123 LEU HB3  1 1 
       14 51424 1 1 123 LEU HD11 H  10.924 -18.221 -19.473 1.00 . A A . 123 LEU HD11 1 1 
       14 51425 1 1 123 LEU HD12 H  11.807 -17.056 -18.486 1.00 . A A . 123 LEU HD12 1 1 
       14 51426 1 1 123 LEU HD13 H  10.045 -17.112 -18.421 1.00 . A A . 123 LEU HD13 1 1 
       14 51427 1 1 123 LEU HD21 H   9.799 -20.246 -16.522 1.00 . A A . 123 LEU HD21 1 1 
       14 51428 1 1 123 LEU HD22 H   9.673 -20.132 -18.277 1.00 . A A . 123 LEU HD22 1 1 
       14 51429 1 1 123 LEU HD23 H   8.891 -18.924 -17.257 1.00 . A A . 123 LEU HD23 1 1 
       14 51430 1 1 123 LEU HG   H  11.085 -18.179 -16.464 1.00 . A A . 123 LEU HG   1 1 
       14 51431 1 1 123 LEU N    N  12.604 -20.026 -15.154 1.00 . A A . 123 LEU N    1 1 
       14 51432 1 1 123 LEU O    O  13.555 -22.430 -17.645 1.00 . A A . 123 LEU O    1 1 
       14 51433 1 1 124 SER C    C  16.004 -23.281 -15.315 1.00 . A A . 124 SER C    1 1 
       14 51434 1 1 124 SER CA   C  15.945 -22.122 -16.308 1.00 . A A . 124 SER CA   1 1 
       14 51435 1 1 124 SER CB   C  17.188 -21.238 -16.167 1.00 . A A . 124 SER CB   1 1 
       14 51436 1 1 124 SER H    H  14.754 -20.619 -15.420 1.00 . A A . 124 SER H    1 1 
       14 51437 1 1 124 SER HA   H  15.906 -22.521 -17.311 1.00 . A A . 124 SER HA   1 1 
       14 51438 1 1 124 SER HB2  H  17.107 -20.399 -16.842 1.00 . A A . 124 SER HB2  1 1 
       14 51439 1 1 124 SER HB3  H  17.253 -20.876 -15.152 1.00 . A A . 124 SER HB3  1 1 
       14 51440 1 1 124 SER HG   H  18.359 -22.798 -16.011 1.00 . A A . 124 SER HG   1 1 
       14 51441 1 1 124 SER N    N  14.744 -21.332 -16.094 1.00 . A A . 124 SER N    1 1 
       14 51442 1 1 124 SER O    O  16.984 -24.033 -15.270 1.00 . A A . 124 SER O    1 1 
       14 51443 1 1 124 SER OG   O  18.371 -21.954 -16.474 1.00 . A A . 124 SER OG   1 1 
       14 51444 1 1 125 ALA C    C  14.134 -25.689 -14.055 1.00 . A A . 125 ALA C    1 1 
       14 51445 1 1 125 ALA CA   C  14.901 -24.488 -13.531 1.00 . A A . 125 ALA CA   1 1 
       14 51446 1 1 125 ALA CB   C  14.289 -23.990 -12.236 1.00 . A A . 125 ALA CB   1 1 
       14 51447 1 1 125 ALA H    H  14.191 -22.815 -14.610 1.00 . A A . 125 ALA H    1 1 
       14 51448 1 1 125 ALA HA   H  15.918 -24.791 -13.322 1.00 . A A . 125 ALA HA   1 1 
       14 51449 1 1 125 ALA HB1  H  14.313 -24.782 -11.504 1.00 . A A . 125 ALA HB1  1 1 
       14 51450 1 1 125 ALA HB2  H  13.266 -23.692 -12.414 1.00 . A A . 125 ALA HB2  1 1 
       14 51451 1 1 125 ALA HB3  H  14.853 -23.146 -11.873 1.00 . A A . 125 ALA HB3  1 1 
       14 51452 1 1 125 ALA N    N  14.952 -23.429 -14.522 1.00 . A A . 125 ALA N    1 1 
       14 51453 1 1 125 ALA O    O  12.978 -25.922 -13.688 1.00 . A A . 125 ALA O    1 1 
       14 51454 1 1 126 ASP C    C  14.090 -28.680 -14.317 1.00 . A A . 126 ASP C    1 1 
       14 51455 1 1 126 ASP CA   C  14.215 -27.673 -15.451 1.00 . A A . 126 ASP CA   1 1 
       14 51456 1 1 126 ASP CB   C  15.086 -28.232 -16.579 1.00 . A A . 126 ASP CB   1 1 
       14 51457 1 1 126 ASP CG   C  14.725 -29.658 -16.963 1.00 . A A . 126 ASP CG   1 1 
       14 51458 1 1 126 ASP H    H  15.655 -26.139 -15.249 1.00 . A A . 126 ASP H    1 1 
       14 51459 1 1 126 ASP HA   H  13.228 -27.458 -15.836 1.00 . A A . 126 ASP HA   1 1 
       14 51460 1 1 126 ASP HB2  H  14.970 -27.607 -17.451 1.00 . A A . 126 ASP HB2  1 1 
       14 51461 1 1 126 ASP HB3  H  16.118 -28.214 -16.264 1.00 . A A . 126 ASP HB3  1 1 
       14 51462 1 1 126 ASP N    N  14.777 -26.433 -14.939 1.00 . A A . 126 ASP N    1 1 
       14 51463 1 1 126 ASP O    O  15.090 -29.189 -13.808 1.00 . A A . 126 ASP O    1 1 
       14 51464 1 1 126 ASP OD1  O  13.613 -29.885 -17.477 1.00 . A A . 126 ASP OD1  1 1 
       14 51465 1 1 126 ASP OD2  O  15.563 -30.562 -16.748 1.00 . A A . 126 ASP OD2  1 1 
       14 51466 1 1 127 SER C    C  11.556 -30.839 -13.120 1.00 . A A . 127 SER C    1 1 
       14 51467 1 1 127 SER CA   C  12.613 -29.802 -12.770 1.00 . A A . 127 SER CA   1 1 
       14 51468 1 1 127 SER CB   C  12.192 -28.965 -11.559 1.00 . A A . 127 SER CB   1 1 
       14 51469 1 1 127 SER H    H  12.106 -28.512 -14.352 1.00 . A A . 127 SER H    1 1 
       14 51470 1 1 127 SER HA   H  13.535 -30.311 -12.539 1.00 . A A . 127 SER HA   1 1 
       14 51471 1 1 127 SER HB2  H  11.635 -29.584 -10.872 1.00 . A A . 127 SER HB2  1 1 
       14 51472 1 1 127 SER HB3  H  13.074 -28.584 -11.067 1.00 . A A . 127 SER HB3  1 1 
       14 51473 1 1 127 SER HG   H  11.870 -27.311 -12.571 1.00 . A A . 127 SER HG   1 1 
       14 51474 1 1 127 SER N    N  12.866 -28.928 -13.895 1.00 . A A . 127 SER N    1 1 
       14 51475 1 1 127 SER O    O  10.494 -30.507 -13.646 1.00 . A A . 127 SER O    1 1 
       14 51476 1 1 127 SER OG   O  11.378 -27.869 -11.952 1.00 . A A . 127 SER OG   1 1 
       14 51477 1 1 128 ALA C    C  11.343 -34.416 -12.320 1.00 . A A . 128 ALA C    1 1 
       14 51478 1 1 128 ALA CA   C  10.987 -33.200 -13.160 1.00 . A A . 128 ALA CA   1 1 
       14 51479 1 1 128 ALA CB   C  11.065 -33.530 -14.645 1.00 . A A . 128 ALA CB   1 1 
       14 51480 1 1 128 ALA H    H  12.707 -32.282 -12.354 1.00 . A A . 128 ALA H    1 1 
       14 51481 1 1 128 ALA HA   H   9.974 -32.901 -12.932 1.00 . A A . 128 ALA HA   1 1 
       14 51482 1 1 128 ALA HB1  H  10.831 -32.648 -15.223 1.00 . A A . 128 ALA HB1  1 1 
       14 51483 1 1 128 ALA HB2  H  10.358 -34.313 -14.877 1.00 . A A . 128 ALA HB2  1 1 
       14 51484 1 1 128 ALA HB3  H  12.063 -33.865 -14.887 1.00 . A A . 128 ALA HB3  1 1 
       14 51485 1 1 128 ALA N    N  11.864 -32.094 -12.829 1.00 . A A . 128 ALA N    1 1 
       14 51486 1 1 128 ALA O    O  12.020 -35.337 -12.782 1.00 . A A . 128 ALA O    1 1 
       14 51487 1 1 129 ASN C    C  10.069 -36.583 -10.538 1.00 . A A . 129 ASN C    1 1 
       14 51488 1 1 129 ASN CA   C  11.096 -35.523 -10.174 1.00 . A A . 129 ASN CA   1 1 
       14 51489 1 1 129 ASN CB   C  10.929 -35.116  -8.706 1.00 . A A . 129 ASN CB   1 1 
       14 51490 1 1 129 ASN CG   C  12.001 -34.149  -8.239 1.00 . A A . 129 ASN CG   1 1 
       14 51491 1 1 129 ASN H    H  10.538 -33.557 -10.716 1.00 . A A . 129 ASN H    1 1 
       14 51492 1 1 129 ASN HA   H  12.086 -35.930 -10.322 1.00 . A A . 129 ASN HA   1 1 
       14 51493 1 1 129 ASN HB2  H   9.967 -34.642  -8.579 1.00 . A A . 129 ASN HB2  1 1 
       14 51494 1 1 129 ASN HB3  H  10.975 -35.999  -8.088 1.00 . A A . 129 ASN HB3  1 1 
       14 51495 1 1 129 ASN HD21 H  10.747 -33.366  -6.916 1.00 . A A . 129 ASN HD21 1 1 
       14 51496 1 1 129 ASN HD22 H  12.336 -32.676  -6.949 1.00 . A A . 129 ASN HD22 1 1 
       14 51497 1 1 129 ASN N    N  10.942 -34.377 -11.060 1.00 . A A . 129 ASN N    1 1 
       14 51498 1 1 129 ASN ND2  N  11.659 -33.313  -7.273 1.00 . A A . 129 ASN ND2  1 1 
       14 51499 1 1 129 ASN O    O   9.073 -36.284 -11.201 1.00 . A A . 129 ASN O    1 1 
       14 51500 1 1 129 ASN OD1  O  13.127 -34.156  -8.737 1.00 . A A . 129 ASN OD1  1 1 
       14 51501 1 1 130 GLU C    C   8.060 -38.787  -9.814 1.00 . A A . 130 GLU C    1 1 
       14 51502 1 1 130 GLU CA   C   9.430 -38.915 -10.475 1.00 . A A . 130 GLU CA   1 1 
       14 51503 1 1 130 GLU CB   C  10.073 -40.264 -10.134 1.00 . A A . 130 GLU CB   1 1 
       14 51504 1 1 130 GLU CD   C  10.899 -41.844  -8.359 1.00 . A A . 130 GLU CD   1 1 
       14 51505 1 1 130 GLU CG   C  10.428 -40.441  -8.667 1.00 . A A . 130 GLU CG   1 1 
       14 51506 1 1 130 GLU H    H  11.072 -37.982  -9.527 1.00 . A A . 130 GLU H    1 1 
       14 51507 1 1 130 GLU HA   H   9.290 -38.867 -11.546 1.00 . A A . 130 GLU HA   1 1 
       14 51508 1 1 130 GLU HB2  H   9.388 -41.053 -10.407 1.00 . A A . 130 GLU HB2  1 1 
       14 51509 1 1 130 GLU HB3  H  10.977 -40.373 -10.714 1.00 . A A . 130 GLU HB3  1 1 
       14 51510 1 1 130 GLU HG2  H  11.216 -39.747  -8.413 1.00 . A A . 130 GLU HG2  1 1 
       14 51511 1 1 130 GLU HG3  H   9.554 -40.231  -8.069 1.00 . A A . 130 GLU HG3  1 1 
       14 51512 1 1 130 GLU N    N  10.303 -37.813 -10.108 1.00 . A A . 130 GLU N    1 1 
       14 51513 1 1 130 GLU O    O   7.922 -38.871  -8.593 1.00 . A A . 130 GLU O    1 1 
       14 51514 1 1 130 GLU OE1  O  10.044 -42.734  -8.175 1.00 . A A . 130 GLU OE1  1 1 
       14 51515 1 1 130 GLU OE2  O  12.127 -42.068  -8.322 1.00 . A A . 130 GLU OE2  1 1 
       14 51516 1 1 131 VAL C    C   5.035 -39.894 -10.494 1.00 . A A . 131 VAL C    1 1 
       14 51517 1 1 131 VAL CA   C   5.671 -38.547 -10.177 1.00 . A A . 131 VAL CA   1 1 
       14 51518 1 1 131 VAL CB   C   4.845 -37.416 -10.825 1.00 . A A . 131 VAL CB   1 1 
       14 51519 1 1 131 VAL CG1  C   5.365 -36.054 -10.387 1.00 . A A . 131 VAL CG1  1 1 
       14 51520 1 1 131 VAL CG2  C   4.865 -37.530 -12.344 1.00 . A A . 131 VAL CG2  1 1 
       14 51521 1 1 131 VAL H    H   7.243 -38.334 -11.573 1.00 . A A . 131 VAL H    1 1 
       14 51522 1 1 131 VAL HA   H   5.672 -38.404  -9.106 1.00 . A A . 131 VAL HA   1 1 
       14 51523 1 1 131 VAL HB   H   3.822 -37.509 -10.492 1.00 . A A . 131 VAL HB   1 1 
       14 51524 1 1 131 VAL HG11 H   4.752 -35.279 -10.823 1.00 . A A . 131 VAL HG11 1 1 
       14 51525 1 1 131 VAL HG12 H   6.386 -35.934 -10.719 1.00 . A A . 131 VAL HG12 1 1 
       14 51526 1 1 131 VAL HG13 H   5.325 -35.981  -9.310 1.00 . A A . 131 VAL HG13 1 1 
       14 51527 1 1 131 VAL HG21 H   4.293 -36.720 -12.773 1.00 . A A . 131 VAL HG21 1 1 
       14 51528 1 1 131 VAL HG22 H   4.431 -38.473 -12.640 1.00 . A A . 131 VAL HG22 1 1 
       14 51529 1 1 131 VAL HG23 H   5.884 -37.476 -12.695 1.00 . A A . 131 VAL HG23 1 1 
       14 51530 1 1 131 VAL N    N   7.052 -38.540 -10.635 1.00 . A A . 131 VAL N    1 1 
       14 51531 1 1 131 VAL O    O   3.840 -40.104 -10.289 1.00 . A A . 131 VAL O    1 1 
       14 51532 1 1 132 SER C    C   5.267 -43.010 -10.125 1.00 . A A . 132 SER C    1 1 
       14 51533 1 1 132 SER CA   C   5.445 -42.135 -11.362 1.00 . A A . 132 SER CA   1 1 
       14 51534 1 1 132 SER CB   C   6.489 -42.731 -12.304 1.00 . A A . 132 SER CB   1 1 
       14 51535 1 1 132 SER H    H   6.804 -40.556 -11.119 1.00 . A A . 132 SER H    1 1 
       14 51536 1 1 132 SER HA   H   4.501 -42.063 -11.881 1.00 . A A . 132 SER HA   1 1 
       14 51537 1 1 132 SER HB2  H   6.479 -43.809 -12.218 1.00 . A A . 132 SER HB2  1 1 
       14 51538 1 1 132 SER HB3  H   6.260 -42.448 -13.320 1.00 . A A . 132 SER HB3  1 1 
       14 51539 1 1 132 SER HG   H   8.289 -42.958 -11.540 1.00 . A A . 132 SER HG   1 1 
       14 51540 1 1 132 SER N    N   5.864 -40.796 -10.996 1.00 . A A . 132 SER N    1 1 
       14 51541 1 1 132 SER O    O   5.806 -42.709  -9.053 1.00 . A A . 132 SER O    1 1 
       14 51542 1 1 132 SER OG   O   7.786 -42.253 -11.975 1.00 . A A . 132 SER OG   1 1 
       14 51543 1 1 133 THR C    C   3.830 -46.365  -9.675 1.00 . A A . 133 THR C    1 1 
       14 51544 1 1 133 THR CA   C   4.239 -44.986  -9.165 1.00 . A A . 133 THR CA   1 1 
       14 51545 1 1 133 THR CB   C   3.132 -44.423  -8.245 1.00 . A A . 133 THR CB   1 1 
       14 51546 1 1 133 THR CG2  C   1.791 -44.382  -8.964 1.00 . A A . 133 THR CG2  1 1 
       14 51547 1 1 133 THR H    H   4.131 -44.290 -11.162 1.00 . A A . 133 THR H    1 1 
       14 51548 1 1 133 THR HA   H   5.146 -45.080  -8.585 1.00 . A A . 133 THR HA   1 1 
       14 51549 1 1 133 THR HB   H   3.401 -43.414  -7.964 1.00 . A A . 133 THR HB   1 1 
       14 51550 1 1 133 THR HG1  H   3.885 -45.269  -6.628 1.00 . A A . 133 THR HG1  1 1 
       14 51551 1 1 133 THR HG21 H   1.515 -45.380  -9.268 1.00 . A A . 133 THR HG21 1 1 
       14 51552 1 1 133 THR HG22 H   1.870 -43.750  -9.836 1.00 . A A . 133 THR HG22 1 1 
       14 51553 1 1 133 THR HG23 H   1.037 -43.987  -8.298 1.00 . A A . 133 THR HG23 1 1 
       14 51554 1 1 133 THR N    N   4.511 -44.087 -10.275 1.00 . A A . 133 THR N    1 1 
       14 51555 1 1 133 THR O    O   3.560 -46.540 -10.867 1.00 . A A . 133 THR O    1 1 
       14 51556 1 1 133 THR OG1  O   3.018 -45.221  -7.062 1.00 . A A . 133 THR OG1  1 1 
       14 51557 2 1   1 GLY C    C   0.693 -37.014 -20.737 1.00 . B B .   1 GLY C    1 1 
       14 51558 2 1   1 GLY CA   C   0.075 -36.306 -21.926 1.00 . B B .   1 GLY CA   1 1 
       14 51559 2 1   1 GLY H1   H  -1.044 -35.080 -20.618 1.00 . B B .   1 GLY H1   1 1 
       14 51560 2 1   1 GLY HA2  H  -0.297 -37.045 -22.621 1.00 . B B .   1 GLY HA2  1 1 
       14 51561 2 1   1 GLY HA3  H   0.834 -35.715 -22.416 1.00 . B B .   1 GLY HA3  1 1 
       14 51562 2 1   1 GLY N    N  -1.018 -35.437 -21.535 1.00 . B B .   1 GLY N    1 1 
       14 51563 2 1   1 GLY O    O   0.262 -36.816 -19.598 1.00 . B B .   1 GLY O    1 1 
       14 51564 2 1   2 SER C    C   3.838 -38.797 -20.285 1.00 . B B .   2 SER C    1 1 
       14 51565 2 1   2 SER CA   C   2.369 -38.579 -19.933 1.00 . B B .   2 SER CA   1 1 
       14 51566 2 1   2 SER CB   C   1.682 -39.927 -19.688 1.00 . B B .   2 SER CB   1 1 
       14 51567 2 1   2 SER H    H   1.980 -37.981 -21.925 1.00 . B B .   2 SER H    1 1 
       14 51568 2 1   2 SER HA   H   2.312 -37.986 -19.032 1.00 . B B .   2 SER HA   1 1 
       14 51569 2 1   2 SER HB2  H   1.774 -40.543 -20.570 1.00 . B B .   2 SER HB2  1 1 
       14 51570 2 1   2 SER HB3  H   2.155 -40.423 -18.853 1.00 . B B .   2 SER HB3  1 1 
       14 51571 2 1   2 SER HG   H   0.105 -38.812 -19.334 1.00 . B B .   2 SER HG   1 1 
       14 51572 2 1   2 SER N    N   1.690 -37.850 -20.993 1.00 . B B .   2 SER N    1 1 
       14 51573 2 1   2 SER O    O   4.180 -39.029 -21.448 1.00 . B B .   2 SER O    1 1 
       14 51574 2 1   2 SER OG   O   0.302 -39.757 -19.394 1.00 . B B .   2 SER OG   1 1 
       14 51575 2 1   3 GLY C    C   6.886 -37.641 -19.668 1.00 . B B .   3 GLY C    1 1 
       14 51576 2 1   3 GLY CA   C   6.117 -38.934 -19.501 1.00 . B B .   3 GLY CA   1 1 
       14 51577 2 1   3 GLY H    H   4.381 -38.461 -18.393 1.00 . B B .   3 GLY H    1 1 
       14 51578 2 1   3 GLY HA2  H   6.518 -39.471 -18.654 1.00 . B B .   3 GLY HA2  1 1 
       14 51579 2 1   3 GLY HA3  H   6.243 -39.535 -20.390 1.00 . B B .   3 GLY HA3  1 1 
       14 51580 2 1   3 GLY N    N   4.703 -38.704 -19.284 1.00 . B B .   3 GLY N    1 1 
       14 51581 2 1   3 GLY O    O   6.885 -36.794 -18.775 1.00 . B B .   3 GLY O    1 1 
       14 51582 2 1   4 ASN C    C   7.426 -35.122 -21.486 1.00 . B B .   4 ASN C    1 1 
       14 51583 2 1   4 ASN CA   C   8.321 -36.289 -21.094 1.00 . B B .   4 ASN CA   1 1 
       14 51584 2 1   4 ASN CB   C   9.339 -36.562 -22.206 1.00 . B B .   4 ASN CB   1 1 
       14 51585 2 1   4 ASN CG   C  10.510 -37.400 -21.732 1.00 . B B .   4 ASN CG   1 1 
       14 51586 2 1   4 ASN H    H   7.462 -38.179 -21.500 1.00 . B B .   4 ASN H    1 1 
       14 51587 2 1   4 ASN HA   H   8.851 -36.029 -20.190 1.00 . B B .   4 ASN HA   1 1 
       14 51588 2 1   4 ASN HB2  H   8.849 -37.086 -23.011 1.00 . B B .   4 ASN HB2  1 1 
       14 51589 2 1   4 ASN HB3  H   9.719 -35.621 -22.575 1.00 . B B .   4 ASN HB3  1 1 
       14 51590 2 1   4 ASN HD21 H   9.572 -39.077 -22.245 1.00 . B B .   4 ASN HD21 1 1 
       14 51591 2 1   4 ASN HD22 H  11.147 -39.276 -21.552 1.00 . B B .   4 ASN HD22 1 1 
       14 51592 2 1   4 ASN N    N   7.529 -37.483 -20.817 1.00 . B B .   4 ASN N    1 1 
       14 51593 2 1   4 ASN ND2  N  10.397 -38.714 -21.856 1.00 . B B .   4 ASN ND2  1 1 
       14 51594 2 1   4 ASN O    O   6.282 -35.316 -21.901 1.00 . B B .   4 ASN O    1 1 
       14 51595 2 1   4 ASN OD1  O  11.519 -36.868 -21.270 1.00 . B B .   4 ASN OD1  1 1 
       14 51596 2 1   5 SER C    C   7.541 -32.216 -23.072 1.00 . B B .   5 SER C    1 1 
       14 51597 2 1   5 SER CA   C   7.190 -32.719 -21.676 1.00 . B B .   5 SER CA   1 1 
       14 51598 2 1   5 SER CB   C   7.462 -31.634 -20.634 1.00 . B B .   5 SER CB   1 1 
       14 51599 2 1   5 SER H    H   8.876 -33.820 -21.044 1.00 . B B .   5 SER H    1 1 
       14 51600 2 1   5 SER HA   H   6.141 -32.974 -21.651 1.00 . B B .   5 SER HA   1 1 
       14 51601 2 1   5 SER HB2  H   8.495 -31.328 -20.697 1.00 . B B .   5 SER HB2  1 1 
       14 51602 2 1   5 SER HB3  H   6.822 -30.785 -20.826 1.00 . B B .   5 SER HB3  1 1 
       14 51603 2 1   5 SER HG   H   6.963 -33.044 -19.365 1.00 . B B .   5 SER HG   1 1 
       14 51604 2 1   5 SER N    N   7.948 -33.913 -21.354 1.00 . B B .   5 SER N    1 1 
       14 51605 2 1   5 SER O    O   8.713 -32.200 -23.467 1.00 . B B .   5 SER O    1 1 
       14 51606 2 1   5 SER OG   O   7.207 -32.115 -19.323 1.00 . B B .   5 SER OG   1 1 
       14 51607 2 1   6 GLN C    C   5.727 -30.166 -25.428 1.00 . B B .   6 GLN C    1 1 
       14 51608 2 1   6 GLN CA   C   6.725 -31.284 -25.153 1.00 . B B .   6 GLN CA   1 1 
       14 51609 2 1   6 GLN CB   C   6.628 -32.393 -26.205 1.00 . B B .   6 GLN CB   1 1 
       14 51610 2 1   6 GLN CD   C   5.373 -34.398 -27.084 1.00 . B B .   6 GLN CD   1 1 
       14 51611 2 1   6 GLN CG   C   5.380 -33.251 -26.093 1.00 . B B .   6 GLN CG   1 1 
       14 51612 2 1   6 GLN H    H   5.615 -31.883 -23.464 1.00 . B B .   6 GLN H    1 1 
       14 51613 2 1   6 GLN HA   H   7.720 -30.867 -25.184 1.00 . B B .   6 GLN HA   1 1 
       14 51614 2 1   6 GLN HB2  H   6.638 -31.942 -27.185 1.00 . B B .   6 GLN HB2  1 1 
       14 51615 2 1   6 GLN HB3  H   7.490 -33.037 -26.107 1.00 . B B .   6 GLN HB3  1 1 
       14 51616 2 1   6 GLN HE21 H   3.391 -34.370 -27.148 1.00 . B B .   6 GLN HE21 1 1 
       14 51617 2 1   6 GLN HE22 H   4.159 -35.564 -28.139 1.00 . B B .   6 GLN HE22 1 1 
       14 51618 2 1   6 GLN HG2  H   5.328 -33.657 -25.092 1.00 . B B .   6 GLN HG2  1 1 
       14 51619 2 1   6 GLN HG3  H   4.517 -32.629 -26.274 1.00 . B B .   6 GLN HG3  1 1 
       14 51620 2 1   6 GLN N    N   6.527 -31.821 -23.820 1.00 . B B .   6 GLN N    1 1 
       14 51621 2 1   6 GLN NE2  N   4.189 -34.817 -27.498 1.00 . B B .   6 GLN NE2  1 1 
       14 51622 2 1   6 GLN O    O   4.561 -30.412 -25.734 1.00 . B B .   6 GLN O    1 1 
       14 51623 2 1   6 GLN OE1  O   6.424 -34.908 -27.475 1.00 . B B .   6 GLN OE1  1 1 
       14 51624 2 1   7 PRO C    C   4.743 -27.702 -26.885 1.00 . B B .   7 PRO C    1 1 
       14 51625 2 1   7 PRO CA   C   5.346 -27.736 -25.487 1.00 . B B .   7 PRO CA   1 1 
       14 51626 2 1   7 PRO CB   C   6.305 -26.553 -25.281 1.00 . B B .   7 PRO CB   1 1 
       14 51627 2 1   7 PRO CD   C   7.554 -28.558 -24.909 1.00 . B B .   7 PRO CD   1 1 
       14 51628 2 1   7 PRO CG   C   7.676 -27.135 -25.366 1.00 . B B .   7 PRO CG   1 1 
       14 51629 2 1   7 PRO HA   H   4.551 -27.687 -24.756 1.00 . B B .   7 PRO HA   1 1 
       14 51630 2 1   7 PRO HB2  H   6.140 -25.817 -26.053 1.00 . B B .   7 PRO HB2  1 1 
       14 51631 2 1   7 PRO HB3  H   6.125 -26.111 -24.313 1.00 . B B .   7 PRO HB3  1 1 
       14 51632 2 1   7 PRO HD2  H   8.267 -29.185 -25.422 1.00 . B B .   7 PRO HD2  1 1 
       14 51633 2 1   7 PRO HD3  H   7.689 -28.626 -23.840 1.00 . B B .   7 PRO HD3  1 1 
       14 51634 2 1   7 PRO HG2  H   8.030 -27.098 -26.386 1.00 . B B .   7 PRO HG2  1 1 
       14 51635 2 1   7 PRO HG3  H   8.345 -26.590 -24.718 1.00 . B B .   7 PRO HG3  1 1 
       14 51636 2 1   7 PRO N    N   6.182 -28.915 -25.283 1.00 . B B .   7 PRO N    1 1 
       14 51637 2 1   7 PRO O    O   5.452 -27.826 -27.887 1.00 . B B .   7 PRO O    1 1 
       14 51638 2 1   8 ILE C    C   2.969 -26.273 -29.028 1.00 . B B .   8 ILE C    1 1 
       14 51639 2 1   8 ILE CA   C   2.699 -27.535 -28.202 1.00 . B B .   8 ILE CA   1 1 
       14 51640 2 1   8 ILE CB   C   1.180 -27.645 -27.962 1.00 . B B .   8 ILE CB   1 1 
       14 51641 2 1   8 ILE CD1  C  -0.837 -26.187 -27.419 1.00 . B B .   8 ILE CD1  1 1 
       14 51642 2 1   8 ILE CG1  C   0.655 -26.378 -27.272 1.00 . B B .   8 ILE CG1  1 1 
       14 51643 2 1   8 ILE CG2  C   0.869 -28.883 -27.127 1.00 . B B .   8 ILE CG2  1 1 
       14 51644 2 1   8 ILE H    H   2.936 -27.394 -26.106 1.00 . B B .   8 ILE H    1 1 
       14 51645 2 1   8 ILE HA   H   3.015 -28.400 -28.765 1.00 . B B .   8 ILE HA   1 1 
       14 51646 2 1   8 ILE HB   H   0.693 -27.757 -28.917 1.00 . B B .   8 ILE HB   1 1 
       14 51647 2 1   8 ILE HD11 H  -1.351 -27.038 -27.000 1.00 . B B .   8 ILE HD11 1 1 
       14 51648 2 1   8 ILE HD12 H  -1.086 -26.092 -28.465 1.00 . B B .   8 ILE HD12 1 1 
       14 51649 2 1   8 ILE HD13 H  -1.135 -25.290 -26.895 1.00 . B B .   8 ILE HD13 1 1 
       14 51650 2 1   8 ILE HG12 H   0.874 -26.433 -26.215 1.00 . B B .   8 ILE HG12 1 1 
       14 51651 2 1   8 ILE HG13 H   1.145 -25.514 -27.694 1.00 . B B .   8 ILE HG13 1 1 
       14 51652 2 1   8 ILE HG21 H  -0.192 -28.925 -26.926 1.00 . B B .   8 ILE HG21 1 1 
       14 51653 2 1   8 ILE HG22 H   1.410 -28.835 -26.194 1.00 . B B .   8 ILE HG22 1 1 
       14 51654 2 1   8 ILE HG23 H   1.166 -29.768 -27.670 1.00 . B B .   8 ILE HG23 1 1 
       14 51655 2 1   8 ILE N    N   3.431 -27.524 -26.942 1.00 . B B .   8 ILE N    1 1 
       14 51656 2 1   8 ILE O    O   2.366 -26.068 -30.081 1.00 . B B .   8 ILE O    1 1 
       14 51657 2 1   9 TRP C    C   4.994 -24.274 -30.445 1.00 . B B .   9 TRP C    1 1 
       14 51658 2 1   9 TRP CA   C   4.176 -24.156 -29.166 1.00 . B B .   9 TRP CA   1 1 
       14 51659 2 1   9 TRP CB   C   4.888 -23.251 -28.162 1.00 . B B .   9 TRP CB   1 1 
       14 51660 2 1   9 TRP CD1  C   3.648 -23.370 -25.919 1.00 . B B .   9 TRP CD1  1 1 
       14 51661 2 1   9 TRP CD2  C   3.246 -21.516 -27.109 1.00 . B B .   9 TRP CD2  1 1 
       14 51662 2 1   9 TRP CE2  C   2.508 -21.449 -25.915 1.00 . B B .   9 TRP CE2  1 1 
       14 51663 2 1   9 TRP CE3  C   3.153 -20.460 -28.021 1.00 . B B .   9 TRP CE3  1 1 
       14 51664 2 1   9 TRP CG   C   3.973 -22.748 -27.091 1.00 . B B .   9 TRP CG   1 1 
       14 51665 2 1   9 TRP CH2  C   1.612 -19.351 -26.521 1.00 . B B .   9 TRP CH2  1 1 
       14 51666 2 1   9 TRP CZ2  C   1.686 -20.370 -25.611 1.00 . B B .   9 TRP CZ2  1 1 
       14 51667 2 1   9 TRP CZ3  C   2.336 -19.389 -27.716 1.00 . B B .   9 TRP CZ3  1 1 
       14 51668 2 1   9 TRP H    H   4.434 -25.738 -27.789 1.00 . B B .   9 TRP H    1 1 
       14 51669 2 1   9 TRP HA   H   3.226 -23.708 -29.414 1.00 . B B .   9 TRP HA   1 1 
       14 51670 2 1   9 TRP HB2  H   5.687 -23.804 -27.692 1.00 . B B .   9 TRP HB2  1 1 
       14 51671 2 1   9 TRP HB3  H   5.298 -22.398 -28.682 1.00 . B B .   9 TRP HB3  1 1 
       14 51672 2 1   9 TRP HD1  H   4.033 -24.331 -25.613 1.00 . B B .   9 TRP HD1  1 1 
       14 51673 2 1   9 TRP HE1  H   2.395 -22.816 -24.326 1.00 . B B .   9 TRP HE1  1 1 
       14 51674 2 1   9 TRP HE3  H   3.705 -20.470 -28.949 1.00 . B B .   9 TRP HE3  1 1 
       14 51675 2 1   9 TRP HH2  H   0.983 -18.495 -26.325 1.00 . B B .   9 TRP HH2  1 1 
       14 51676 2 1   9 TRP HZ2  H   1.120 -20.325 -24.692 1.00 . B B .   9 TRP HZ2  1 1 
       14 51677 2 1   9 TRP HZ3  H   2.247 -18.565 -28.409 1.00 . B B .   9 TRP HZ3  1 1 
       14 51678 2 1   9 TRP N    N   3.903 -25.455 -28.562 1.00 . B B .   9 TRP N    1 1 
       14 51679 2 1   9 TRP NE1  N   2.771 -22.592 -25.204 1.00 . B B .   9 TRP NE1  1 1 
       14 51680 2 1   9 TRP O    O   5.426 -23.271 -31.006 1.00 . B B .   9 TRP O    1 1 
       14 51681 2 1  10 THR C    C   4.717 -25.552 -33.278 1.00 . B B .  10 THR C    1 1 
       14 51682 2 1  10 THR CA   C   5.805 -25.702 -32.211 1.00 . B B .  10 THR CA   1 1 
       14 51683 2 1  10 THR CB   C   6.501 -27.083 -32.315 1.00 . B B .  10 THR CB   1 1 
       14 51684 2 1  10 THR CG2  C   5.496 -28.200 -32.569 1.00 . B B .  10 THR CG2  1 1 
       14 51685 2 1  10 THR H    H   4.947 -26.269 -30.366 1.00 . B B .  10 THR H    1 1 
       14 51686 2 1  10 THR HA   H   6.547 -24.930 -32.360 1.00 . B B .  10 THR HA   1 1 
       14 51687 2 1  10 THR HB   H   7.005 -27.283 -31.380 1.00 . B B .  10 THR HB   1 1 
       14 51688 2 1  10 THR HG1  H   8.177 -26.434 -33.136 1.00 . B B .  10 THR HG1  1 1 
       14 51689 2 1  10 THR HG21 H   6.015 -29.143 -32.634 1.00 . B B .  10 THR HG21 1 1 
       14 51690 2 1  10 THR HG22 H   4.974 -28.011 -33.498 1.00 . B B .  10 THR HG22 1 1 
       14 51691 2 1  10 THR HG23 H   4.784 -28.234 -31.758 1.00 . B B .  10 THR HG23 1 1 
       14 51692 2 1  10 THR N    N   5.203 -25.496 -30.909 1.00 . B B .  10 THR N    1 1 
       14 51693 2 1  10 THR O    O   4.996 -25.431 -34.473 1.00 . B B .  10 THR O    1 1 
       14 51694 2 1  10 THR OG1  O   7.474 -27.061 -33.368 1.00 . B B .  10 THR OG1  1 1 
       14 51695 2 1  11 ASN C    C   1.562 -24.072 -33.098 1.00 . B B .  11 ASN C    1 1 
       14 51696 2 1  11 ASN CA   C   2.314 -25.279 -33.656 1.00 . B B .  11 ASN CA   1 1 
       14 51697 2 1  11 ASN CB   C   1.396 -26.512 -33.720 1.00 . B B .  11 ASN CB   1 1 
       14 51698 2 1  11 ASN CG   C   0.227 -26.345 -34.684 1.00 . B B .  11 ASN CG   1 1 
       14 51699 2 1  11 ASN H    H   3.320 -25.706 -31.853 1.00 . B B .  11 ASN H    1 1 
       14 51700 2 1  11 ASN HA   H   2.671 -25.046 -34.649 1.00 . B B .  11 ASN HA   1 1 
       14 51701 2 1  11 ASN HB2  H   1.976 -27.364 -34.039 1.00 . B B .  11 ASN HB2  1 1 
       14 51702 2 1  11 ASN HB3  H   0.998 -26.704 -32.735 1.00 . B B .  11 ASN HB3  1 1 
       14 51703 2 1  11 ASN HD21 H   0.260 -28.294 -35.087 1.00 . B B .  11 ASN HD21 1 1 
       14 51704 2 1  11 ASN HD22 H  -0.943 -27.366 -35.916 1.00 . B B .  11 ASN HD22 1 1 
       14 51705 2 1  11 ASN N    N   3.468 -25.542 -32.810 1.00 . B B .  11 ASN N    1 1 
       14 51706 2 1  11 ASN ND2  N  -0.195 -27.442 -35.289 1.00 . B B .  11 ASN ND2  1 1 
       14 51707 2 1  11 ASN O    O   0.870 -24.172 -32.081 1.00 . B B .  11 ASN O    1 1 
       14 51708 2 1  11 ASN OD1  O  -0.294 -25.247 -34.882 1.00 . B B .  11 ASN OD1  1 1 
       14 51709 2 1  12 PRO C    C  -0.401 -21.710 -33.207 1.00 . B B .  12 PRO C    1 1 
       14 51710 2 1  12 PRO CA   C   1.119 -21.655 -33.282 1.00 . B B .  12 PRO CA   1 1 
       14 51711 2 1  12 PRO CB   C   1.542 -20.617 -34.322 1.00 . B B .  12 PRO CB   1 1 
       14 51712 2 1  12 PRO CD   C   2.420 -22.752 -35.028 1.00 . B B .  12 PRO CD   1 1 
       14 51713 2 1  12 PRO CG   C   2.584 -21.267 -35.172 1.00 . B B .  12 PRO CG   1 1 
       14 51714 2 1  12 PRO HA   H   1.514 -21.381 -32.316 1.00 . B B .  12 PRO HA   1 1 
       14 51715 2 1  12 PRO HB2  H   0.685 -20.329 -34.910 1.00 . B B .  12 PRO HB2  1 1 
       14 51716 2 1  12 PRO HB3  H   1.939 -19.749 -33.817 1.00 . B B .  12 PRO HB3  1 1 
       14 51717 2 1  12 PRO HD2  H   1.845 -23.148 -35.851 1.00 . B B .  12 PRO HD2  1 1 
       14 51718 2 1  12 PRO HD3  H   3.389 -23.230 -34.981 1.00 . B B .  12 PRO HD3  1 1 
       14 51719 2 1  12 PRO HG2  H   2.435 -20.981 -36.202 1.00 . B B .  12 PRO HG2  1 1 
       14 51720 2 1  12 PRO HG3  H   3.565 -20.965 -34.838 1.00 . B B .  12 PRO HG3  1 1 
       14 51721 2 1  12 PRO N    N   1.697 -22.914 -33.759 1.00 . B B .  12 PRO N    1 1 
       14 51722 2 1  12 PRO O    O  -1.012 -21.130 -32.312 1.00 . B B .  12 PRO O    1 1 
       14 51723 2 1  13 ASN C    C  -3.000 -23.344 -33.084 1.00 . B B .  13 ASN C    1 1 
       14 51724 2 1  13 ASN CA   C  -2.448 -22.518 -34.242 1.00 . B B .  13 ASN CA   1 1 
       14 51725 2 1  13 ASN CB   C  -2.845 -23.136 -35.587 1.00 . B B .  13 ASN CB   1 1 
       14 51726 2 1  13 ASN CG   C  -4.349 -23.161 -35.817 1.00 . B B .  13 ASN CG   1 1 
       14 51727 2 1  13 ASN H    H  -0.446 -22.901 -34.803 1.00 . B B .  13 ASN H    1 1 
       14 51728 2 1  13 ASN HA   H  -2.854 -21.520 -34.181 1.00 . B B .  13 ASN HA   1 1 
       14 51729 2 1  13 ASN HB2  H  -2.389 -22.563 -36.382 1.00 . B B .  13 ASN HB2  1 1 
       14 51730 2 1  13 ASN HB3  H  -2.476 -24.151 -35.627 1.00 . B B .  13 ASN HB3  1 1 
       14 51731 2 1  13 ASN HD21 H  -4.588 -21.484 -34.778 1.00 . B B .  13 ASN HD21 1 1 
       14 51732 2 1  13 ASN HD22 H  -6.038 -22.181 -35.417 1.00 . B B .  13 ASN HD22 1 1 
       14 51733 2 1  13 ASN N    N  -1.000 -22.419 -34.152 1.00 . B B .  13 ASN N    1 1 
       14 51734 2 1  13 ASN ND2  N  -5.059 -22.174 -35.287 1.00 . B B .  13 ASN ND2  1 1 
       14 51735 2 1  13 ASN O    O  -4.015 -22.988 -32.483 1.00 . B B .  13 ASN O    1 1 
       14 51736 2 1  13 ASN OD1  O  -4.864 -24.055 -36.488 1.00 . B B .  13 ASN OD1  1 1 
       14 51737 2 1  14 ALA C    C  -2.534 -24.527 -30.323 1.00 . B B .  14 ALA C    1 1 
       14 51738 2 1  14 ALA CA   C  -2.701 -25.277 -31.640 1.00 . B B .  14 ALA CA   1 1 
       14 51739 2 1  14 ALA CB   C  -1.883 -26.560 -31.633 1.00 . B B .  14 ALA CB   1 1 
       14 51740 2 1  14 ALA H    H  -1.523 -24.674 -33.293 1.00 . B B .  14 ALA H    1 1 
       14 51741 2 1  14 ALA HA   H  -3.741 -25.540 -31.764 1.00 . B B .  14 ALA HA   1 1 
       14 51742 2 1  14 ALA HB1  H  -0.837 -26.320 -31.507 1.00 . B B .  14 ALA HB1  1 1 
       14 51743 2 1  14 ALA HB2  H  -2.023 -27.080 -32.569 1.00 . B B .  14 ALA HB2  1 1 
       14 51744 2 1  14 ALA HB3  H  -2.209 -27.191 -30.820 1.00 . B B .  14 ALA HB3  1 1 
       14 51745 2 1  14 ALA N    N  -2.313 -24.432 -32.761 1.00 . B B .  14 ALA N    1 1 
       14 51746 2 1  14 ALA O    O  -3.418 -24.551 -29.464 1.00 . B B .  14 ALA O    1 1 
       14 51747 2 1  15 ALA C    C  -2.129 -21.926 -28.820 1.00 . B B .  15 ALA C    1 1 
       14 51748 2 1  15 ALA CA   C  -1.121 -23.057 -28.986 1.00 . B B .  15 ALA CA   1 1 
       14 51749 2 1  15 ALA CB   C   0.292 -22.504 -29.046 1.00 . B B .  15 ALA CB   1 1 
       14 51750 2 1  15 ALA H    H  -0.733 -23.874 -30.902 1.00 . B B .  15 ALA H    1 1 
       14 51751 2 1  15 ALA HA   H  -1.188 -23.714 -28.132 1.00 . B B .  15 ALA HA   1 1 
       14 51752 2 1  15 ALA HB1  H   0.508 -21.964 -28.136 1.00 . B B .  15 ALA HB1  1 1 
       14 51753 2 1  15 ALA HB2  H   0.382 -21.835 -29.891 1.00 . B B .  15 ALA HB2  1 1 
       14 51754 2 1  15 ALA HB3  H   0.993 -23.318 -29.157 1.00 . B B .  15 ALA HB3  1 1 
       14 51755 2 1  15 ALA N    N  -1.404 -23.842 -30.182 1.00 . B B .  15 ALA N    1 1 
       14 51756 2 1  15 ALA O    O  -2.601 -21.657 -27.718 1.00 . B B .  15 ALA O    1 1 
       14 51757 2 1  16 MET C    C  -4.812 -20.697 -29.501 1.00 . B B .  16 MET C    1 1 
       14 51758 2 1  16 MET CA   C  -3.439 -20.197 -29.941 1.00 . B B .  16 MET CA   1 1 
       14 51759 2 1  16 MET CB   C  -3.523 -19.603 -31.343 1.00 . B B .  16 MET CB   1 1 
       14 51760 2 1  16 MET CE   C  -2.760 -17.467 -33.487 1.00 . B B .  16 MET CE   1 1 
       14 51761 2 1  16 MET CG   C  -4.403 -18.372 -31.447 1.00 . B B .  16 MET CG   1 1 
       14 51762 2 1  16 MET H    H  -2.033 -21.540 -30.775 1.00 . B B .  16 MET H    1 1 
       14 51763 2 1  16 MET HA   H  -3.104 -19.436 -29.252 1.00 . B B .  16 MET HA   1 1 
       14 51764 2 1  16 MET HB2  H  -2.528 -19.334 -31.665 1.00 . B B .  16 MET HB2  1 1 
       14 51765 2 1  16 MET HB3  H  -3.916 -20.354 -32.013 1.00 . B B .  16 MET HB3  1 1 
       14 51766 2 1  16 MET HE1  H  -2.228 -18.404 -33.415 1.00 . B B .  16 MET HE1  1 1 
       14 51767 2 1  16 MET HE2  H  -2.352 -16.766 -32.772 1.00 . B B .  16 MET HE2  1 1 
       14 51768 2 1  16 MET HE3  H  -2.654 -17.068 -34.486 1.00 . B B .  16 MET HE3  1 1 
       14 51769 2 1  16 MET HG2  H  -5.401 -18.627 -31.119 1.00 . B B .  16 MET HG2  1 1 
       14 51770 2 1  16 MET HG3  H  -3.999 -17.600 -30.806 1.00 . B B .  16 MET HG3  1 1 
       14 51771 2 1  16 MET N    N  -2.464 -21.284 -29.931 1.00 . B B .  16 MET N    1 1 
       14 51772 2 1  16 MET O    O  -5.594 -19.958 -28.899 1.00 . B B .  16 MET O    1 1 
       14 51773 2 1  16 MET SD   S  -4.493 -17.740 -33.132 1.00 . B B .  16 MET SD   1 1 
       14 51774 2 1  17 THR C    C  -6.409 -22.700 -27.872 1.00 . B B .  17 THR C    1 1 
       14 51775 2 1  17 THR CA   C  -6.357 -22.565 -29.396 1.00 . B B .  17 THR CA   1 1 
       14 51776 2 1  17 THR CB   C  -6.553 -23.945 -30.065 1.00 . B B .  17 THR CB   1 1 
       14 51777 2 1  17 THR CG2  C  -7.946 -24.492 -29.790 1.00 . B B .  17 THR CG2  1 1 
       14 51778 2 1  17 THR H    H  -4.442 -22.494 -30.293 1.00 . B B .  17 THR H    1 1 
       14 51779 2 1  17 THR HA   H  -7.157 -21.912 -29.718 1.00 . B B .  17 THR HA   1 1 
       14 51780 2 1  17 THR HB   H  -5.824 -24.634 -29.662 1.00 . B B .  17 THR HB   1 1 
       14 51781 2 1  17 THR HG1  H  -5.448 -23.585 -31.671 1.00 . B B .  17 THR HG1  1 1 
       14 51782 2 1  17 THR HG21 H  -8.080 -24.611 -28.725 1.00 . B B .  17 THR HG21 1 1 
       14 51783 2 1  17 THR HG22 H  -8.061 -25.449 -30.277 1.00 . B B .  17 THR HG22 1 1 
       14 51784 2 1  17 THR HG23 H  -8.685 -23.803 -30.171 1.00 . B B .  17 THR HG23 1 1 
       14 51785 2 1  17 THR N    N  -5.097 -21.959 -29.796 1.00 . B B .  17 THR N    1 1 
       14 51786 2 1  17 THR O    O  -7.465 -22.544 -27.254 1.00 . B B .  17 THR O    1 1 
       14 51787 2 1  17 THR OG1  O  -6.364 -23.836 -31.486 1.00 . B B .  17 THR OG1  1 1 
       14 51788 2 1  18 MET C    C  -5.425 -21.640 -25.235 1.00 . B B .  18 MET C    1 1 
       14 51789 2 1  18 MET CA   C  -5.120 -23.017 -25.819 1.00 . B B .  18 MET CA   1 1 
       14 51790 2 1  18 MET CB   C  -3.697 -23.464 -25.458 1.00 . B B .  18 MET CB   1 1 
       14 51791 2 1  18 MET CE   C  -3.177 -23.991 -21.364 1.00 . B B .  18 MET CE   1 1 
       14 51792 2 1  18 MET CG   C  -3.542 -24.109 -24.087 1.00 . B B .  18 MET CG   1 1 
       14 51793 2 1  18 MET H    H  -4.455 -23.120 -27.825 1.00 . B B .  18 MET H    1 1 
       14 51794 2 1  18 MET HA   H  -5.834 -23.730 -25.432 1.00 . B B .  18 MET HA   1 1 
       14 51795 2 1  18 MET HB2  H  -3.365 -24.174 -26.197 1.00 . B B .  18 MET HB2  1 1 
       14 51796 2 1  18 MET HB3  H  -3.048 -22.600 -25.495 1.00 . B B .  18 MET HB3  1 1 
       14 51797 2 1  18 MET HE1  H  -3.234 -23.433 -20.442 1.00 . B B .  18 MET HE1  1 1 
       14 51798 2 1  18 MET HE2  H  -2.155 -24.304 -21.532 1.00 . B B .  18 MET HE2  1 1 
       14 51799 2 1  18 MET HE3  H  -3.812 -24.862 -21.295 1.00 . B B .  18 MET HE3  1 1 
       14 51800 2 1  18 MET HG2  H  -4.292 -24.877 -23.980 1.00 . B B .  18 MET HG2  1 1 
       14 51801 2 1  18 MET HG3  H  -2.561 -24.561 -24.025 1.00 . B B .  18 MET HG3  1 1 
       14 51802 2 1  18 MET N    N  -5.251 -22.962 -27.272 1.00 . B B .  18 MET N    1 1 
       14 51803 2 1  18 MET O    O  -6.170 -21.514 -24.263 1.00 . B B .  18 MET O    1 1 
       14 51804 2 1  18 MET SD   S  -3.718 -22.958 -22.718 1.00 . B B .  18 MET SD   1 1 
       14 51805 2 1  19 THR C    C  -6.567 -18.864 -25.505 1.00 . B B .  19 THR C    1 1 
       14 51806 2 1  19 THR CA   C  -5.082 -19.232 -25.459 1.00 . B B .  19 THR CA   1 1 
       14 51807 2 1  19 THR CB   C  -4.299 -18.272 -26.378 1.00 . B B .  19 THR CB   1 1 
       14 51808 2 1  19 THR CG2  C  -4.027 -16.947 -25.681 1.00 . B B .  19 THR CG2  1 1 
       14 51809 2 1  19 THR H    H  -4.284 -20.787 -26.642 1.00 . B B .  19 THR H    1 1 
       14 51810 2 1  19 THR HA   H  -4.717 -19.119 -24.448 1.00 . B B .  19 THR HA   1 1 
       14 51811 2 1  19 THR HB   H  -4.891 -18.081 -27.261 1.00 . B B .  19 THR HB   1 1 
       14 51812 2 1  19 THR HG1  H  -2.484 -18.974 -25.998 1.00 . B B .  19 THR HG1  1 1 
       14 51813 2 1  19 THR HG21 H  -3.450 -17.123 -24.783 1.00 . B B .  19 THR HG21 1 1 
       14 51814 2 1  19 THR HG22 H  -4.964 -16.479 -25.421 1.00 . B B .  19 THR HG22 1 1 
       14 51815 2 1  19 THR HG23 H  -3.473 -16.298 -26.343 1.00 . B B .  19 THR HG23 1 1 
       14 51816 2 1  19 THR N    N  -4.869 -20.611 -25.871 1.00 . B B .  19 THR N    1 1 
       14 51817 2 1  19 THR O    O  -7.098 -18.238 -24.584 1.00 . B B .  19 THR O    1 1 
       14 51818 2 1  19 THR OG1  O  -3.055 -18.871 -26.770 1.00 . B B .  19 THR OG1  1 1 
       14 51819 2 1  20 ASN C    C  -9.500 -19.655 -25.715 1.00 . B B .  20 ASN C    1 1 
       14 51820 2 1  20 ASN CA   C  -8.644 -18.980 -26.783 1.00 . B B .  20 ASN CA   1 1 
       14 51821 2 1  20 ASN CB   C  -9.082 -19.446 -28.174 1.00 . B B .  20 ASN CB   1 1 
       14 51822 2 1  20 ASN CG   C -10.559 -19.216 -28.434 1.00 . B B .  20 ASN CG   1 1 
       14 51823 2 1  20 ASN H    H  -6.742 -19.770 -27.277 1.00 . B B .  20 ASN H    1 1 
       14 51824 2 1  20 ASN HA   H  -8.779 -17.911 -26.713 1.00 . B B .  20 ASN HA   1 1 
       14 51825 2 1  20 ASN HB2  H  -8.519 -18.905 -28.920 1.00 . B B .  20 ASN HB2  1 1 
       14 51826 2 1  20 ASN HB3  H  -8.878 -20.502 -28.274 1.00 . B B .  20 ASN HB3  1 1 
       14 51827 2 1  20 ASN HD21 H -10.173 -17.436 -29.222 1.00 . B B .  20 ASN HD21 1 1 
       14 51828 2 1  20 ASN HD22 H -11.843 -17.893 -29.177 1.00 . B B .  20 ASN HD22 1 1 
       14 51829 2 1  20 ASN N    N  -7.227 -19.267 -26.585 1.00 . B B .  20 ASN N    1 1 
       14 51830 2 1  20 ASN ND2  N -10.889 -18.067 -29.000 1.00 . B B .  20 ASN ND2  1 1 
       14 51831 2 1  20 ASN O    O -10.360 -19.021 -25.098 1.00 . B B .  20 ASN O    1 1 
       14 51832 2 1  20 ASN OD1  O -11.393 -20.071 -28.139 1.00 . B B .  20 ASN OD1  1 1 
       14 51833 2 1  21 ASN C    C  -9.876 -21.219 -23.112 1.00 . B B .  21 ASN C    1 1 
       14 51834 2 1  21 ASN CA   C -10.039 -21.720 -24.541 1.00 . B B .  21 ASN CA   1 1 
       14 51835 2 1  21 ASN CB   C  -9.688 -23.208 -24.632 1.00 . B B .  21 ASN CB   1 1 
       14 51836 2 1  21 ASN CG   C -10.399 -23.908 -25.774 1.00 . B B .  21 ASN CG   1 1 
       14 51837 2 1  21 ASN H    H  -8.493 -21.366 -25.950 1.00 . B B .  21 ASN H    1 1 
       14 51838 2 1  21 ASN HA   H -11.075 -21.597 -24.823 1.00 . B B .  21 ASN HA   1 1 
       14 51839 2 1  21 ASN HB2  H  -8.624 -23.313 -24.781 1.00 . B B .  21 ASN HB2  1 1 
       14 51840 2 1  21 ASN HB3  H  -9.965 -23.695 -23.708 1.00 . B B .  21 ASN HB3  1 1 
       14 51841 2 1  21 ASN HD21 H  -8.920 -23.449 -27.017 1.00 . B B .  21 ASN HD21 1 1 
       14 51842 2 1  21 ASN HD22 H -10.229 -24.351 -27.698 1.00 . B B .  21 ASN HD22 1 1 
       14 51843 2 1  21 ASN N    N  -9.242 -20.936 -25.481 1.00 . B B .  21 ASN N    1 1 
       14 51844 2 1  21 ASN ND2  N  -9.791 -23.903 -26.948 1.00 . B B .  21 ASN ND2  1 1 
       14 51845 2 1  21 ASN O    O -10.788 -21.358 -22.296 1.00 . B B .  21 ASN O    1 1 
       14 51846 2 1  21 ASN OD1  O -11.492 -24.446 -25.605 1.00 . B B .  21 ASN OD1  1 1 
       14 51847 2 1  22 LEU C    C  -9.512 -18.903 -21.257 1.00 . B B .  22 LEU C    1 1 
       14 51848 2 1  22 LEU CA   C  -8.512 -20.020 -21.501 1.00 . B B .  22 LEU CA   1 1 
       14 51849 2 1  22 LEU CB   C  -7.090 -19.477 -21.361 1.00 . B B .  22 LEU CB   1 1 
       14 51850 2 1  22 LEU CD1  C  -4.679 -19.872 -20.830 1.00 . B B .  22 LEU CD1  1 1 
       14 51851 2 1  22 LEU CD2  C  -6.421 -21.445 -19.971 1.00 . B B .  22 LEU CD2  1 1 
       14 51852 2 1  22 LEU CG   C  -6.016 -20.534 -21.118 1.00 . B B .  22 LEU CG   1 1 
       14 51853 2 1  22 LEU H    H  -8.004 -20.603 -23.478 1.00 . B B .  22 LEU H    1 1 
       14 51854 2 1  22 LEU HA   H  -8.668 -20.787 -20.758 1.00 . B B .  22 LEU HA   1 1 
       14 51855 2 1  22 LEU HB2  H  -6.840 -18.942 -22.265 1.00 . B B .  22 LEU HB2  1 1 
       14 51856 2 1  22 LEU HB3  H  -7.072 -18.782 -20.535 1.00 . B B .  22 LEU HB3  1 1 
       14 51857 2 1  22 LEU HD11 H  -4.383 -19.272 -21.678 1.00 . B B .  22 LEU HD11 1 1 
       14 51858 2 1  22 LEU HD12 H  -3.933 -20.632 -20.649 1.00 . B B .  22 LEU HD12 1 1 
       14 51859 2 1  22 LEU HD13 H  -4.769 -19.242 -19.957 1.00 . B B .  22 LEU HD13 1 1 
       14 51860 2 1  22 LEU HD21 H  -6.552 -20.858 -19.073 1.00 . B B .  22 LEU HD21 1 1 
       14 51861 2 1  22 LEU HD22 H  -5.652 -22.185 -19.808 1.00 . B B .  22 LEU HD22 1 1 
       14 51862 2 1  22 LEU HD23 H  -7.350 -21.940 -20.216 1.00 . B B .  22 LEU HD23 1 1 
       14 51863 2 1  22 LEU HG   H  -5.905 -21.138 -22.006 1.00 . B B .  22 LEU HG   1 1 
       14 51864 2 1  22 LEU N    N  -8.726 -20.624 -22.811 1.00 . B B .  22 LEU N    1 1 
       14 51865 2 1  22 LEU O    O -10.138 -18.843 -20.201 1.00 . B B .  22 LEU O    1 1 
       14 51866 2 1  23 VAL C    C -12.035 -17.451 -21.985 1.00 . B B .  23 VAL C    1 1 
       14 51867 2 1  23 VAL CA   C -10.612 -16.926 -22.135 1.00 . B B .  23 VAL CA   1 1 
       14 51868 2 1  23 VAL CB   C -10.522 -15.987 -23.356 1.00 . B B .  23 VAL CB   1 1 
       14 51869 2 1  23 VAL CG1  C -11.535 -14.854 -23.249 1.00 . B B .  23 VAL CG1  1 1 
       14 51870 2 1  23 VAL CG2  C  -9.112 -15.431 -23.488 1.00 . B B .  23 VAL CG2  1 1 
       14 51871 2 1  23 VAL H    H  -9.146 -18.137 -23.067 1.00 . B B .  23 VAL H    1 1 
       14 51872 2 1  23 VAL HA   H -10.355 -16.359 -21.252 1.00 . B B .  23 VAL HA   1 1 
       14 51873 2 1  23 VAL HB   H -10.745 -16.560 -24.244 1.00 . B B .  23 VAL HB   1 1 
       14 51874 2 1  23 VAL HG11 H -11.456 -14.218 -24.117 1.00 . B B .  23 VAL HG11 1 1 
       14 51875 2 1  23 VAL HG12 H -11.334 -14.276 -22.360 1.00 . B B .  23 VAL HG12 1 1 
       14 51876 2 1  23 VAL HG13 H -12.532 -15.267 -23.193 1.00 . B B .  23 VAL HG13 1 1 
       14 51877 2 1  23 VAL HG21 H  -8.413 -16.246 -23.614 1.00 . B B .  23 VAL HG21 1 1 
       14 51878 2 1  23 VAL HG22 H  -8.860 -14.878 -22.595 1.00 . B B .  23 VAL HG22 1 1 
       14 51879 2 1  23 VAL HG23 H  -9.060 -14.775 -24.344 1.00 . B B .  23 VAL HG23 1 1 
       14 51880 2 1  23 VAL N    N  -9.672 -18.032 -22.244 1.00 . B B .  23 VAL N    1 1 
       14 51881 2 1  23 VAL O    O -12.812 -16.945 -21.176 1.00 . B B .  23 VAL O    1 1 
       14 51882 2 1  24 GLN C    C -13.880 -19.729 -21.270 1.00 . B B .  24 GLN C    1 1 
       14 51883 2 1  24 GLN CA   C -13.675 -19.113 -22.652 1.00 . B B .  24 GLN CA   1 1 
       14 51884 2 1  24 GLN CB   C -13.848 -20.187 -23.726 1.00 . B B .  24 GLN CB   1 1 
       14 51885 2 1  24 GLN CD   C -14.102 -20.720 -26.179 1.00 . B B .  24 GLN CD   1 1 
       14 51886 2 1  24 GLN CG   C -13.777 -19.656 -25.148 1.00 . B B .  24 GLN CG   1 1 
       14 51887 2 1  24 GLN H    H -11.707 -18.832 -23.394 1.00 . B B .  24 GLN H    1 1 
       14 51888 2 1  24 GLN HA   H -14.417 -18.344 -22.802 1.00 . B B .  24 GLN HA   1 1 
       14 51889 2 1  24 GLN HB2  H -13.070 -20.927 -23.604 1.00 . B B .  24 GLN HB2  1 1 
       14 51890 2 1  24 GLN HB3  H -14.809 -20.664 -23.591 1.00 . B B .  24 GLN HB3  1 1 
       14 51891 2 1  24 GLN HE21 H -13.436 -22.144 -24.965 1.00 . B B .  24 GLN HE21 1 1 
       14 51892 2 1  24 GLN HE22 H -14.032 -22.681 -26.496 1.00 . B B .  24 GLN HE22 1 1 
       14 51893 2 1  24 GLN HG2  H -14.481 -18.846 -25.253 1.00 . B B .  24 GLN HG2  1 1 
       14 51894 2 1  24 GLN HG3  H -12.776 -19.291 -25.333 1.00 . B B .  24 GLN HG3  1 1 
       14 51895 2 1  24 GLN N    N -12.362 -18.487 -22.747 1.00 . B B .  24 GLN N    1 1 
       14 51896 2 1  24 GLN NE2  N -13.828 -21.973 -25.845 1.00 . B B .  24 GLN NE2  1 1 
       14 51897 2 1  24 GLN O    O -14.933 -19.566 -20.661 1.00 . B B .  24 GLN O    1 1 
       14 51898 2 1  24 GLN OE1  O -14.605 -20.420 -27.262 1.00 . B B .  24 GLN OE1  1 1 
       14 51899 2 1  25 CYS C    C -13.067 -20.006 -18.363 1.00 . B B .  25 CYS C    1 1 
       14 51900 2 1  25 CYS CA   C -12.932 -21.059 -19.463 1.00 . B B .  25 CYS CA   1 1 
       14 51901 2 1  25 CYS CB   C -11.692 -21.925 -19.221 1.00 . B B .  25 CYS CB   1 1 
       14 51902 2 1  25 CYS H    H -12.041 -20.520 -21.309 1.00 . B B .  25 CYS H    1 1 
       14 51903 2 1  25 CYS HA   H -13.809 -21.689 -19.448 1.00 . B B .  25 CYS HA   1 1 
       14 51904 2 1  25 CYS HB2  H -11.567 -22.600 -20.053 1.00 . B B .  25 CYS HB2  1 1 
       14 51905 2 1  25 CYS HB3  H -10.826 -21.285 -19.148 1.00 . B B .  25 CYS HB3  1 1 
       14 51906 2 1  25 CYS N    N -12.861 -20.424 -20.774 1.00 . B B .  25 CYS N    1 1 
       14 51907 2 1  25 CYS O    O -13.770 -20.207 -17.373 1.00 . B B .  25 CYS O    1 1 
       14 51908 2 1  25 CYS SG   S -11.769 -22.929 -17.701 1.00 . B B .  25 CYS SG   1 1 
       14 51909 2 1  26 ALA C    C -13.870 -17.100 -17.693 1.00 . B B .  26 ALA C    1 1 
       14 51910 2 1  26 ALA CA   C -12.502 -17.771 -17.608 1.00 . B B .  26 ALA CA   1 1 
       14 51911 2 1  26 ALA CB   C -11.397 -16.765 -17.879 1.00 . B B .  26 ALA CB   1 1 
       14 51912 2 1  26 ALA H    H -11.812 -18.790 -19.330 1.00 . B B .  26 ALA H    1 1 
       14 51913 2 1  26 ALA HA   H -12.368 -18.167 -16.609 1.00 . B B .  26 ALA HA   1 1 
       14 51914 2 1  26 ALA HB1  H -10.436 -17.247 -17.775 1.00 . B B .  26 ALA HB1  1 1 
       14 51915 2 1  26 ALA HB2  H -11.471 -15.950 -17.175 1.00 . B B .  26 ALA HB2  1 1 
       14 51916 2 1  26 ALA HB3  H -11.499 -16.381 -18.886 1.00 . B B .  26 ALA HB3  1 1 
       14 51917 2 1  26 ALA N    N -12.403 -18.878 -18.548 1.00 . B B .  26 ALA N    1 1 
       14 51918 2 1  26 ALA O    O -14.441 -16.694 -16.681 1.00 . B B .  26 ALA O    1 1 
       14 51919 2 1  27 SER C    C -16.816 -17.321 -18.622 1.00 . B B .  27 SER C    1 1 
       14 51920 2 1  27 SER CA   C -15.702 -16.400 -19.123 1.00 . B B .  27 SER CA   1 1 
       14 51921 2 1  27 SER CB   C -15.878 -16.085 -20.612 1.00 . B B .  27 SER CB   1 1 
       14 51922 2 1  27 SER H    H -13.882 -17.319 -19.674 1.00 . B B .  27 SER H    1 1 
       14 51923 2 1  27 SER HA   H -15.740 -15.478 -18.566 1.00 . B B .  27 SER HA   1 1 
       14 51924 2 1  27 SER HB2  H -15.122 -15.375 -20.911 1.00 . B B .  27 SER HB2  1 1 
       14 51925 2 1  27 SER HB3  H -15.760 -16.991 -21.183 1.00 . B B .  27 SER HB3  1 1 
       14 51926 2 1  27 SER HG   H -17.839 -16.054 -20.469 1.00 . B B .  27 SER HG   1 1 
       14 51927 2 1  27 SER N    N -14.396 -16.998 -18.902 1.00 . B B .  27 SER N    1 1 
       14 51928 2 1  27 SER O    O -17.863 -16.854 -18.173 1.00 . B B .  27 SER O    1 1 
       14 51929 2 1  27 SER OG   O -17.152 -15.525 -20.893 1.00 . B B .  27 SER OG   1 1 
       14 51930 2 1  28 ARG C    C -17.536 -19.760 -16.721 1.00 . B B .  28 ARG C    1 1 
       14 51931 2 1  28 ARG CA   C -17.579 -19.600 -18.237 1.00 . B B .  28 ARG CA   1 1 
       14 51932 2 1  28 ARG CB   C -17.383 -20.955 -18.917 1.00 . B B .  28 ARG CB   1 1 
       14 51933 2 1  28 ARG CD   C -16.097 -23.092 -19.039 1.00 . B B .  28 ARG CD   1 1 
       14 51934 2 1  28 ARG CG   C -16.210 -21.736 -18.383 1.00 . B B .  28 ARG CG   1 1 
       14 51935 2 1  28 ARG CZ   C -14.653 -25.067 -18.745 1.00 . B B .  28 ARG CZ   1 1 
       14 51936 2 1  28 ARG H    H -15.736 -18.948 -19.067 1.00 . B B .  28 ARG H    1 1 
       14 51937 2 1  28 ARG HA   H -18.544 -19.227 -18.507 1.00 . B B .  28 ARG HA   1 1 
       14 51938 2 1  28 ARG HB2  H -18.274 -21.547 -18.777 1.00 . B B .  28 ARG HB2  1 1 
       14 51939 2 1  28 ARG HB3  H -17.230 -20.794 -19.975 1.00 . B B .  28 ARG HB3  1 1 
       14 51940 2 1  28 ARG HD2  H -17.079 -23.539 -19.096 1.00 . B B .  28 ARG HD2  1 1 
       14 51941 2 1  28 ARG HD3  H -15.694 -22.971 -20.033 1.00 . B B .  28 ARG HD3  1 1 
       14 51942 2 1  28 ARG HE   H -15.060 -23.690 -17.330 1.00 . B B .  28 ARG HE   1 1 
       14 51943 2 1  28 ARG HG2  H -15.304 -21.181 -18.574 1.00 . B B .  28 ARG HG2  1 1 
       14 51944 2 1  28 ARG HG3  H -16.334 -21.869 -17.318 1.00 . B B .  28 ARG HG3  1 1 
       14 51945 2 1  28 ARG HH11 H -15.452 -24.883 -20.597 1.00 . B B .  28 ARG HH11 1 1 
       14 51946 2 1  28 ARG HH12 H -14.429 -26.270 -20.366 1.00 . B B .  28 ARG HH12 1 1 
       14 51947 2 1  28 ARG HH21 H -13.712 -25.531 -17.012 1.00 . B B .  28 ARG HH21 1 1 
       14 51948 2 1  28 ARG HH22 H -13.450 -26.649 -18.315 1.00 . B B .  28 ARG HH22 1 1 
       14 51949 2 1  28 ARG N    N -16.586 -18.630 -18.689 1.00 . B B .  28 ARG N    1 1 
       14 51950 2 1  28 ARG NE   N -15.223 -23.956 -18.271 1.00 . B B .  28 ARG NE   1 1 
       14 51951 2 1  28 ARG NH1  N -14.864 -25.434 -20.003 1.00 . B B .  28 ARG NH1  1 1 
       14 51952 2 1  28 ARG NH2  N -13.874 -25.806 -17.962 1.00 . B B .  28 ARG NH2  1 1 
       14 51953 2 1  28 ARG O    O -18.493 -20.241 -16.114 1.00 . B B .  28 ARG O    1 1 
       14 51954 2 1  29 SER C    C -16.779 -18.102 -14.050 1.00 . B B .  29 SER C    1 1 
       14 51955 2 1  29 SER CA   C -16.302 -19.412 -14.668 1.00 . B B .  29 SER CA   1 1 
       14 51956 2 1  29 SER CB   C -14.857 -19.709 -14.265 1.00 . B B .  29 SER CB   1 1 
       14 51957 2 1  29 SER H    H -15.675 -19.034 -16.650 1.00 . B B .  29 SER H    1 1 
       14 51958 2 1  29 SER HA   H -16.930 -20.211 -14.313 1.00 . B B .  29 SER HA   1 1 
       14 51959 2 1  29 SER HB2  H -14.734 -19.526 -13.208 1.00 . B B .  29 SER HB2  1 1 
       14 51960 2 1  29 SER HB3  H -14.631 -20.742 -14.480 1.00 . B B .  29 SER HB3  1 1 
       14 51961 2 1  29 SER HG   H -13.575 -19.392 -15.710 1.00 . B B .  29 SER HG   1 1 
       14 51962 2 1  29 SER N    N -16.427 -19.365 -16.114 1.00 . B B .  29 SER N    1 1 
       14 51963 2 1  29 SER O    O -17.587 -18.096 -13.118 1.00 . B B .  29 SER O    1 1 
       14 51964 2 1  29 SER OG   O -13.951 -18.887 -14.976 1.00 . B B .  29 SER OG   1 1 
       14 51965 2 1  30 GLY C    C -16.047 -15.366 -12.756 1.00 . B B .  30 GLY C    1 1 
       14 51966 2 1  30 GLY CA   C -16.680 -15.685 -14.095 1.00 . B B .  30 GLY CA   1 1 
       14 51967 2 1  30 GLY H    H -15.634 -17.058 -15.323 1.00 . B B .  30 GLY H    1 1 
       14 51968 2 1  30 GLY HA2  H -16.383 -14.934 -14.813 1.00 . B B .  30 GLY HA2  1 1 
       14 51969 2 1  30 GLY HA3  H -17.754 -15.662 -13.987 1.00 . B B .  30 GLY HA3  1 1 
       14 51970 2 1  30 GLY N    N -16.284 -16.990 -14.587 1.00 . B B .  30 GLY N    1 1 
       14 51971 2 1  30 GLY O    O -16.575 -14.569 -11.983 1.00 . B B .  30 GLY O    1 1 
       14 51972 2 1  31 VAL C    C -13.192 -14.658 -11.369 1.00 . B B .  31 VAL C    1 1 
       14 51973 2 1  31 VAL CA   C -14.211 -15.794 -11.225 1.00 . B B .  31 VAL CA   1 1 
       14 51974 2 1  31 VAL CB   C -13.516 -17.096 -10.754 1.00 . B B .  31 VAL CB   1 1 
       14 51975 2 1  31 VAL CG1  C -12.399 -17.499 -11.699 1.00 . B B .  31 VAL CG1  1 1 
       14 51976 2 1  31 VAL CG2  C -12.998 -16.965  -9.331 1.00 . B B .  31 VAL CG2  1 1 
       14 51977 2 1  31 VAL H    H -14.551 -16.631 -13.135 1.00 . B B .  31 VAL H    1 1 
       14 51978 2 1  31 VAL HA   H -14.938 -15.512 -10.479 1.00 . B B .  31 VAL HA   1 1 
       14 51979 2 1  31 VAL HB   H -14.253 -17.886 -10.765 1.00 . B B .  31 VAL HB   1 1 
       14 51980 2 1  31 VAL HG11 H -12.808 -17.673 -12.684 1.00 . B B .  31 VAL HG11 1 1 
       14 51981 2 1  31 VAL HG12 H -11.930 -18.401 -11.337 1.00 . B B .  31 VAL HG12 1 1 
       14 51982 2 1  31 VAL HG13 H -11.667 -16.707 -11.746 1.00 . B B .  31 VAL HG13 1 1 
       14 51983 2 1  31 VAL HG21 H -12.500 -17.879  -9.041 1.00 . B B .  31 VAL HG21 1 1 
       14 51984 2 1  31 VAL HG22 H -13.824 -16.777  -8.662 1.00 . B B .  31 VAL HG22 1 1 
       14 51985 2 1  31 VAL HG23 H -12.298 -16.143  -9.278 1.00 . B B .  31 VAL HG23 1 1 
       14 51986 2 1  31 VAL N    N -14.918 -16.003 -12.480 1.00 . B B .  31 VAL N    1 1 
       14 51987 2 1  31 VAL O    O -12.625 -14.182 -10.385 1.00 . B B .  31 VAL O    1 1 
       14 51988 2 1  32 LEU C    C -12.830 -11.827 -13.106 1.00 . B B .  32 LEU C    1 1 
       14 51989 2 1  32 LEU CA   C -12.060 -13.118 -12.864 1.00 . B B .  32 LEU CA   1 1 
       14 51990 2 1  32 LEU CB   C -11.158 -13.411 -14.071 1.00 . B B .  32 LEU CB   1 1 
       14 51991 2 1  32 LEU CD1  C -10.919 -15.901 -14.310 1.00 . B B .  32 LEU CD1  1 1 
       14 51992 2 1  32 LEU CD2  C  -8.963 -14.406 -14.755 1.00 . B B .  32 LEU CD2  1 1 
       14 51993 2 1  32 LEU CG   C -10.217 -14.610 -13.923 1.00 . B B .  32 LEU CG   1 1 
       14 51994 2 1  32 LEU H    H -13.465 -14.620 -13.346 1.00 . B B .  32 LEU H    1 1 
       14 51995 2 1  32 LEU HA   H -11.442 -12.992 -11.988 1.00 . B B .  32 LEU HA   1 1 
       14 51996 2 1  32 LEU HB2  H -11.790 -13.581 -14.930 1.00 . B B .  32 LEU HB2  1 1 
       14 51997 2 1  32 LEU HB3  H -10.556 -12.533 -14.258 1.00 . B B .  32 LEU HB3  1 1 
       14 51998 2 1  32 LEU HD11 H -11.794 -16.033 -13.692 1.00 . B B .  32 LEU HD11 1 1 
       14 51999 2 1  32 LEU HD12 H -10.246 -16.735 -14.164 1.00 . B B .  32 LEU HD12 1 1 
       14 52000 2 1  32 LEU HD13 H -11.214 -15.854 -15.348 1.00 . B B .  32 LEU HD13 1 1 
       14 52001 2 1  32 LEU HD21 H  -8.323 -15.271 -14.661 1.00 . B B .  32 LEU HD21 1 1 
       14 52002 2 1  32 LEU HD22 H  -8.438 -13.529 -14.402 1.00 . B B .  32 LEU HD22 1 1 
       14 52003 2 1  32 LEU HD23 H  -9.234 -14.269 -15.791 1.00 . B B .  32 LEU HD23 1 1 
       14 52004 2 1  32 LEU HG   H  -9.920 -14.696 -12.887 1.00 . B B .  32 LEU HG   1 1 
       14 52005 2 1  32 LEU N    N -12.979 -14.215 -12.602 1.00 . B B .  32 LEU N    1 1 
       14 52006 2 1  32 LEU O    O -13.965 -11.848 -13.581 1.00 . B B .  32 LEU O    1 1 
       14 52007 2 1  33 THR C    C -12.585  -8.863 -14.346 1.00 . B B .  33 THR C    1 1 
       14 52008 2 1  33 THR CA   C -12.814  -9.403 -12.936 1.00 . B B .  33 THR CA   1 1 
       14 52009 2 1  33 THR CB   C -12.244  -8.410 -11.906 1.00 . B B .  33 THR CB   1 1 
       14 52010 2 1  33 THR CG2  C -12.610  -8.837 -10.493 1.00 . B B .  33 THR CG2  1 1 
       14 52011 2 1  33 THR H    H -11.293 -10.771 -12.404 1.00 . B B .  33 THR H    1 1 
       14 52012 2 1  33 THR HA   H -13.875  -9.503 -12.764 1.00 . B B .  33 THR HA   1 1 
       14 52013 2 1  33 THR HB   H -12.667  -7.434 -12.095 1.00 . B B .  33 THR HB   1 1 
       14 52014 2 1  33 THR HG1  H -10.411  -8.999 -11.461 1.00 . B B .  33 THR HG1  1 1 
       14 52015 2 1  33 THR HG21 H -12.208  -8.126  -9.785 1.00 . B B .  33 THR HG21 1 1 
       14 52016 2 1  33 THR HG22 H -12.195  -9.816 -10.296 1.00 . B B .  33 THR HG22 1 1 
       14 52017 2 1  33 THR HG23 H -13.684  -8.876 -10.396 1.00 . B B .  33 THR HG23 1 1 
       14 52018 2 1  33 THR N    N -12.202 -10.712 -12.776 1.00 . B B .  33 THR N    1 1 
       14 52019 2 1  33 THR O    O -11.945  -9.517 -15.171 1.00 . B B .  33 THR O    1 1 
       14 52020 2 1  33 THR OG1  O -10.818  -8.338 -12.036 1.00 . B B .  33 THR OG1  1 1 
       14 52021 2 1  34 ALA C    C -11.506  -6.817 -16.278 1.00 . B B .  34 ALA C    1 1 
       14 52022 2 1  34 ALA CA   C -12.968  -7.045 -15.925 1.00 . B B .  34 ALA CA   1 1 
       14 52023 2 1  34 ALA CB   C -13.735  -5.734 -15.974 1.00 . B B .  34 ALA CB   1 1 
       14 52024 2 1  34 ALA H    H -13.558  -7.171 -13.895 1.00 . B B .  34 ALA H    1 1 
       14 52025 2 1  34 ALA HA   H -13.402  -7.718 -16.651 1.00 . B B .  34 ALA HA   1 1 
       14 52026 2 1  34 ALA HB1  H -13.678  -5.319 -16.970 1.00 . B B .  34 ALA HB1  1 1 
       14 52027 2 1  34 ALA HB2  H -13.305  -5.038 -15.268 1.00 . B B .  34 ALA HB2  1 1 
       14 52028 2 1  34 ALA HB3  H -14.769  -5.912 -15.719 1.00 . B B .  34 ALA HB3  1 1 
       14 52029 2 1  34 ALA N    N -13.092  -7.662 -14.611 1.00 . B B .  34 ALA N    1 1 
       14 52030 2 1  34 ALA O    O -11.094  -7.032 -17.415 1.00 . B B .  34 ALA O    1 1 
       14 52031 2 1  35 ASP C    C  -8.627  -7.447 -15.939 1.00 . B B .  35 ASP C    1 1 
       14 52032 2 1  35 ASP CA   C  -9.294  -6.163 -15.464 1.00 . B B .  35 ASP CA   1 1 
       14 52033 2 1  35 ASP CB   C  -8.667  -5.716 -14.136 1.00 . B B .  35 ASP CB   1 1 
       14 52034 2 1  35 ASP CG   C  -7.278  -5.113 -14.291 1.00 . B B .  35 ASP CG   1 1 
       14 52035 2 1  35 ASP H    H -11.127  -6.238 -14.404 1.00 . B B .  35 ASP H    1 1 
       14 52036 2 1  35 ASP HA   H  -9.160  -5.391 -16.205 1.00 . B B .  35 ASP HA   1 1 
       14 52037 2 1  35 ASP HB2  H  -9.305  -4.976 -13.679 1.00 . B B .  35 ASP HB2  1 1 
       14 52038 2 1  35 ASP HB3  H  -8.593  -6.571 -13.480 1.00 . B B .  35 ASP HB3  1 1 
       14 52039 2 1  35 ASP N    N -10.727  -6.393 -15.285 1.00 . B B .  35 ASP N    1 1 
       14 52040 2 1  35 ASP O    O  -7.913  -7.467 -16.942 1.00 . B B .  35 ASP O    1 1 
       14 52041 2 1  35 ASP OD1  O  -6.392  -5.755 -14.892 1.00 . B B .  35 ASP OD1  1 1 
       14 52042 2 1  35 ASP OD2  O  -7.066  -3.985 -13.803 1.00 . B B .  35 ASP OD2  1 1 
       14 52043 2 1  36 GLN C    C  -8.795 -10.384 -16.844 1.00 . B B .  36 GLN C    1 1 
       14 52044 2 1  36 GLN CA   C  -8.321  -9.826 -15.499 1.00 . B B .  36 GLN CA   1 1 
       14 52045 2 1  36 GLN CB   C  -8.667 -10.790 -14.362 1.00 . B B .  36 GLN CB   1 1 
       14 52046 2 1  36 GLN CD   C  -8.810 -11.104 -11.850 1.00 . B B .  36 GLN CD   1 1 
       14 52047 2 1  36 GLN CG   C  -8.239 -10.281 -12.991 1.00 . B B .  36 GLN CG   1 1 
       14 52048 2 1  36 GLN H    H  -9.556  -8.445 -14.487 1.00 . B B .  36 GLN H    1 1 
       14 52049 2 1  36 GLN HA   H  -7.250  -9.697 -15.535 1.00 . B B .  36 GLN HA   1 1 
       14 52050 2 1  36 GLN HB2  H  -9.737 -10.945 -14.348 1.00 . B B .  36 GLN HB2  1 1 
       14 52051 2 1  36 GLN HB3  H  -8.176 -11.734 -14.541 1.00 . B B .  36 GLN HB3  1 1 
       14 52052 2 1  36 GLN HE21 H  -7.192 -12.254 -11.814 1.00 . B B .  36 GLN HE21 1 1 
       14 52053 2 1  36 GLN HE22 H  -8.425 -12.639 -10.660 1.00 . B B .  36 GLN HE22 1 1 
       14 52054 2 1  36 GLN HG2  H  -7.162 -10.313 -12.931 1.00 . B B .  36 GLN HG2  1 1 
       14 52055 2 1  36 GLN HG3  H  -8.574  -9.259 -12.882 1.00 . B B .  36 GLN HG3  1 1 
       14 52056 2 1  36 GLN N    N  -8.916  -8.526 -15.226 1.00 . B B .  36 GLN N    1 1 
       14 52057 2 1  36 GLN NE2  N  -8.072 -12.099 -11.396 1.00 . B B .  36 GLN NE2  1 1 
       14 52058 2 1  36 GLN O    O  -7.987 -10.842 -17.653 1.00 . B B .  36 GLN O    1 1 
       14 52059 2 1  36 GLN OE1  O  -9.905 -10.829 -11.367 1.00 . B B .  36 GLN OE1  1 1 
       14 52060 2 1  37 MET C    C -10.159 -10.088 -19.551 1.00 . B B .  37 MET C    1 1 
       14 52061 2 1  37 MET CA   C -10.672 -10.850 -18.333 1.00 . B B .  37 MET CA   1 1 
       14 52062 2 1  37 MET CB   C -12.202 -10.793 -18.303 1.00 . B B .  37 MET CB   1 1 
       14 52063 2 1  37 MET CE   C -12.928 -13.704 -19.342 1.00 . B B .  37 MET CE   1 1 
       14 52064 2 1  37 MET CG   C -12.839 -11.772 -17.333 1.00 . B B .  37 MET CG   1 1 
       14 52065 2 1  37 MET H    H -10.699  -9.924 -16.419 1.00 . B B .  37 MET H    1 1 
       14 52066 2 1  37 MET HA   H -10.367 -11.883 -18.422 1.00 . B B .  37 MET HA   1 1 
       14 52067 2 1  37 MET HB2  H -12.506  -9.794 -18.023 1.00 . B B .  37 MET HB2  1 1 
       14 52068 2 1  37 MET HB3  H -12.577 -11.006 -19.294 1.00 . B B .  37 MET HB3  1 1 
       14 52069 2 1  37 MET HE1  H -12.402 -13.017 -19.989 1.00 . B B .  37 MET HE1  1 1 
       14 52070 2 1  37 MET HE2  H -13.990 -13.514 -19.397 1.00 . B B .  37 MET HE2  1 1 
       14 52071 2 1  37 MET HE3  H -12.728 -14.720 -19.658 1.00 . B B .  37 MET HE3  1 1 
       14 52072 2 1  37 MET HG2  H -12.534 -11.513 -16.329 1.00 . B B .  37 MET HG2  1 1 
       14 52073 2 1  37 MET HG3  H -13.914 -11.689 -17.412 1.00 . B B .  37 MET HG3  1 1 
       14 52074 2 1  37 MET N    N -10.101 -10.325 -17.090 1.00 . B B .  37 MET N    1 1 
       14 52075 2 1  37 MET O    O  -9.781 -10.690 -20.560 1.00 . B B .  37 MET O    1 1 
       14 52076 2 1  37 MET SD   S -12.366 -13.483 -17.653 1.00 . B B .  37 MET SD   1 1 
       14 52077 2 1  38 ASP C    C  -8.247  -8.110 -20.885 1.00 . B B .  38 ASP C    1 1 
       14 52078 2 1  38 ASP CA   C  -9.724  -7.911 -20.559 1.00 . B B .  38 ASP CA   1 1 
       14 52079 2 1  38 ASP CB   C  -9.997  -6.442 -20.226 1.00 . B B .  38 ASP CB   1 1 
       14 52080 2 1  38 ASP CG   C  -9.479  -5.495 -21.288 1.00 . B B .  38 ASP CG   1 1 
       14 52081 2 1  38 ASP H    H -10.412  -8.347 -18.601 1.00 . B B .  38 ASP H    1 1 
       14 52082 2 1  38 ASP HA   H -10.309  -8.188 -21.424 1.00 . B B .  38 ASP HA   1 1 
       14 52083 2 1  38 ASP HB2  H -11.062  -6.294 -20.129 1.00 . B B .  38 ASP HB2  1 1 
       14 52084 2 1  38 ASP HB3  H  -9.517  -6.199 -19.288 1.00 . B B .  38 ASP HB3  1 1 
       14 52085 2 1  38 ASP N    N -10.140  -8.766 -19.449 1.00 . B B .  38 ASP N    1 1 
       14 52086 2 1  38 ASP O    O  -7.841  -8.059 -22.049 1.00 . B B .  38 ASP O    1 1 
       14 52087 2 1  38 ASP OD1  O -10.155  -5.322 -22.319 1.00 . B B .  38 ASP OD1  1 1 
       14 52088 2 1  38 ASP OD2  O  -8.397  -4.910 -21.090 1.00 . B B .  38 ASP OD2  1 1 
       14 52089 2 1  39 ASP C    C  -5.738  -9.888 -20.705 1.00 . B B .  39 ASP C    1 1 
       14 52090 2 1  39 ASP CA   C  -6.013  -8.541 -20.048 1.00 . B B .  39 ASP CA   1 1 
       14 52091 2 1  39 ASP CB   C  -5.270  -8.439 -18.719 1.00 . B B .  39 ASP CB   1 1 
       14 52092 2 1  39 ASP CG   C  -3.808  -8.107 -18.920 1.00 . B B .  39 ASP CG   1 1 
       14 52093 2 1  39 ASP H    H  -7.822  -8.390 -18.951 1.00 . B B .  39 ASP H    1 1 
       14 52094 2 1  39 ASP HA   H  -5.663  -7.759 -20.707 1.00 . B B .  39 ASP HA   1 1 
       14 52095 2 1  39 ASP HB2  H  -5.720  -7.664 -18.117 1.00 . B B .  39 ASP HB2  1 1 
       14 52096 2 1  39 ASP HB3  H  -5.339  -9.383 -18.198 1.00 . B B .  39 ASP HB3  1 1 
       14 52097 2 1  39 ASP N    N  -7.445  -8.348 -19.857 1.00 . B B .  39 ASP N    1 1 
       14 52098 2 1  39 ASP O    O  -4.870 -10.006 -21.571 1.00 . B B .  39 ASP O    1 1 
       14 52099 2 1  39 ASP OD1  O  -3.520  -6.971 -19.346 1.00 . B B .  39 ASP OD1  1 1 
       14 52100 2 1  39 ASP OD2  O  -2.944  -8.970 -18.637 1.00 . B B .  39 ASP OD2  1 1 
       14 52101 2 1  40 MET C    C  -6.895 -12.126 -22.386 1.00 . B B .  40 MET C    1 1 
       14 52102 2 1  40 MET CA   C  -6.420 -12.214 -20.939 1.00 . B B .  40 MET CA   1 1 
       14 52103 2 1  40 MET CB   C  -7.253 -13.244 -20.174 1.00 . B B .  40 MET CB   1 1 
       14 52104 2 1  40 MET CE   C  -7.765 -16.168 -19.080 1.00 . B B .  40 MET CE   1 1 
       14 52105 2 1  40 MET CG   C  -6.660 -13.632 -18.831 1.00 . B B .  40 MET CG   1 1 
       14 52106 2 1  40 MET H    H  -7.126 -10.768 -19.558 1.00 . B B .  40 MET H    1 1 
       14 52107 2 1  40 MET HA   H  -5.385 -12.524 -20.932 1.00 . B B .  40 MET HA   1 1 
       14 52108 2 1  40 MET HB2  H  -8.237 -12.837 -19.999 1.00 . B B .  40 MET HB2  1 1 
       14 52109 2 1  40 MET HB3  H  -7.342 -14.136 -20.775 1.00 . B B .  40 MET HB3  1 1 
       14 52110 2 1  40 MET HE1  H  -8.366 -16.960 -18.656 1.00 . B B .  40 MET HE1  1 1 
       14 52111 2 1  40 MET HE2  H  -6.767 -16.534 -19.268 1.00 . B B .  40 MET HE2  1 1 
       14 52112 2 1  40 MET HE3  H  -8.210 -15.833 -20.007 1.00 . B B .  40 MET HE3  1 1 
       14 52113 2 1  40 MET HG2  H  -5.692 -14.081 -18.998 1.00 . B B .  40 MET HG2  1 1 
       14 52114 2 1  40 MET HG3  H  -6.543 -12.739 -18.234 1.00 . B B .  40 MET HG3  1 1 
       14 52115 2 1  40 MET N    N  -6.499 -10.904 -20.304 1.00 . B B .  40 MET N    1 1 
       14 52116 2 1  40 MET O    O  -6.405 -12.844 -23.261 1.00 . B B .  40 MET O    1 1 
       14 52117 2 1  40 MET SD   S  -7.692 -14.800 -17.928 1.00 . B B .  40 MET SD   1 1 
       14 52118 2 1  41 GLY C    C  -7.123 -10.443 -24.827 1.00 . B B .  41 GLY C    1 1 
       14 52119 2 1  41 GLY CA   C  -8.276 -10.957 -23.983 1.00 . B B .  41 GLY CA   1 1 
       14 52120 2 1  41 GLY H    H  -8.302 -10.795 -21.873 1.00 . B B .  41 GLY H    1 1 
       14 52121 2 1  41 GLY HA2  H  -8.665 -11.862 -24.426 1.00 . B B .  41 GLY HA2  1 1 
       14 52122 2 1  41 GLY HA3  H  -9.056 -10.210 -23.961 1.00 . B B .  41 GLY HA3  1 1 
       14 52123 2 1  41 GLY N    N  -7.857 -11.242 -22.628 1.00 . B B .  41 GLY N    1 1 
       14 52124 2 1  41 GLY O    O  -6.957 -10.848 -25.978 1.00 . B B .  41 GLY O    1 1 
       14 52125 2 1  42 MET C    C  -4.119 -10.161 -25.176 1.00 . B B .  42 MET C    1 1 
       14 52126 2 1  42 MET CA   C  -5.125  -9.048 -24.922 1.00 . B B .  42 MET CA   1 1 
       14 52127 2 1  42 MET CB   C  -4.455  -7.934 -24.113 1.00 . B B .  42 MET CB   1 1 
       14 52128 2 1  42 MET CE   C  -2.130  -6.824 -22.182 1.00 . B B .  42 MET CE   1 1 
       14 52129 2 1  42 MET CG   C  -3.123  -7.489 -24.705 1.00 . B B .  42 MET CG   1 1 
       14 52130 2 1  42 MET H    H  -6.510  -9.260 -23.330 1.00 . B B .  42 MET H    1 1 
       14 52131 2 1  42 MET HA   H  -5.443  -8.646 -25.873 1.00 . B B .  42 MET HA   1 1 
       14 52132 2 1  42 MET HB2  H  -5.115  -7.080 -24.078 1.00 . B B .  42 MET HB2  1 1 
       14 52133 2 1  42 MET HB3  H  -4.280  -8.287 -23.108 1.00 . B B .  42 MET HB3  1 1 
       14 52134 2 1  42 MET HE1  H  -1.452  -7.662 -22.245 1.00 . B B .  42 MET HE1  1 1 
       14 52135 2 1  42 MET HE2  H  -3.082  -7.158 -21.793 1.00 . B B .  42 MET HE2  1 1 
       14 52136 2 1  42 MET HE3  H  -1.717  -6.072 -21.520 1.00 . B B .  42 MET HE3  1 1 
       14 52137 2 1  42 MET HG2  H  -2.441  -8.326 -24.686 1.00 . B B .  42 MET HG2  1 1 
       14 52138 2 1  42 MET HG3  H  -3.286  -7.185 -25.729 1.00 . B B .  42 MET HG3  1 1 
       14 52139 2 1  42 MET N    N  -6.308  -9.566 -24.241 1.00 . B B .  42 MET N    1 1 
       14 52140 2 1  42 MET O    O  -3.418 -10.150 -26.179 1.00 . B B .  42 MET O    1 1 
       14 52141 2 1  42 MET SD   S  -2.366  -6.119 -23.814 1.00 . B B .  42 MET SD   1 1 
       14 52142 2 1  43 MET C    C  -3.485 -12.980 -25.738 1.00 . B B .  43 MET C    1 1 
       14 52143 2 1  43 MET CA   C  -3.185 -12.273 -24.416 1.00 . B B .  43 MET CA   1 1 
       14 52144 2 1  43 MET CB   C  -3.387 -13.230 -23.240 1.00 . B B .  43 MET CB   1 1 
       14 52145 2 1  43 MET CE   C  -4.774 -15.878 -22.222 1.00 . B B .  43 MET CE   1 1 
       14 52146 2 1  43 MET CG   C  -2.627 -14.535 -23.364 1.00 . B B .  43 MET CG   1 1 
       14 52147 2 1  43 MET H    H  -4.588 -11.022 -23.439 1.00 . B B .  43 MET H    1 1 
       14 52148 2 1  43 MET HA   H  -2.161 -11.932 -24.424 1.00 . B B .  43 MET HA   1 1 
       14 52149 2 1  43 MET HB2  H  -3.067 -12.737 -22.334 1.00 . B B .  43 MET HB2  1 1 
       14 52150 2 1  43 MET HB3  H  -4.439 -13.458 -23.157 1.00 . B B .  43 MET HB3  1 1 
       14 52151 2 1  43 MET HE1  H  -5.260 -14.920 -22.120 1.00 . B B .  43 MET HE1  1 1 
       14 52152 2 1  43 MET HE2  H  -5.150 -16.555 -21.465 1.00 . B B .  43 MET HE2  1 1 
       14 52153 2 1  43 MET HE3  H  -4.981 -16.283 -23.201 1.00 . B B .  43 MET HE3  1 1 
       14 52154 2 1  43 MET HG2  H  -2.891 -15.005 -24.301 1.00 . B B .  43 MET HG2  1 1 
       14 52155 2 1  43 MET HG3  H  -1.569 -14.324 -23.352 1.00 . B B .  43 MET HG3  1 1 
       14 52156 2 1  43 MET N    N  -4.049 -11.110 -24.256 1.00 . B B .  43 MET N    1 1 
       14 52157 2 1  43 MET O    O  -2.583 -13.229 -26.545 1.00 . B B .  43 MET O    1 1 
       14 52158 2 1  43 MET SD   S  -3.005 -15.677 -22.022 1.00 . B B .  43 MET SD   1 1 
       14 52159 2 1  44 ALA C    C  -4.906 -13.011 -28.409 1.00 . B B .  44 ALA C    1 1 
       14 52160 2 1  44 ALA CA   C  -5.194 -13.905 -27.205 1.00 . B B .  44 ALA CA   1 1 
       14 52161 2 1  44 ALA CB   C  -6.676 -14.245 -27.135 1.00 . B B .  44 ALA CB   1 1 
       14 52162 2 1  44 ALA H    H  -5.433 -13.043 -25.281 1.00 . B B .  44 ALA H    1 1 
       14 52163 2 1  44 ALA HA   H  -4.643 -14.827 -27.314 1.00 . B B .  44 ALA HA   1 1 
       14 52164 2 1  44 ALA HB1  H  -6.959 -14.798 -28.018 1.00 . B B .  44 ALA HB1  1 1 
       14 52165 2 1  44 ALA HB2  H  -7.251 -13.332 -27.083 1.00 . B B .  44 ALA HB2  1 1 
       14 52166 2 1  44 ALA HB3  H  -6.868 -14.845 -26.258 1.00 . B B .  44 ALA HB3  1 1 
       14 52167 2 1  44 ALA N    N  -4.762 -13.267 -25.966 1.00 . B B .  44 ALA N    1 1 
       14 52168 2 1  44 ALA O    O  -4.452 -13.484 -29.456 1.00 . B B .  44 ALA O    1 1 
       14 52169 2 1  45 ASP C    C  -3.442 -10.672 -29.666 1.00 . B B .  45 ASP C    1 1 
       14 52170 2 1  45 ASP CA   C  -4.920 -10.731 -29.297 1.00 . B B .  45 ASP CA   1 1 
       14 52171 2 1  45 ASP CB   C  -5.397  -9.350 -28.846 1.00 . B B .  45 ASP CB   1 1 
       14 52172 2 1  45 ASP CG   C  -5.029  -8.254 -29.830 1.00 . B B .  45 ASP CG   1 1 
       14 52173 2 1  45 ASP H    H  -5.536 -11.413 -27.387 1.00 . B B .  45 ASP H    1 1 
       14 52174 2 1  45 ASP HA   H  -5.485 -11.029 -30.167 1.00 . B B .  45 ASP HA   1 1 
       14 52175 2 1  45 ASP HB2  H  -6.470  -9.367 -28.737 1.00 . B B .  45 ASP HB2  1 1 
       14 52176 2 1  45 ASP HB3  H  -4.947  -9.117 -27.893 1.00 . B B .  45 ASP HB3  1 1 
       14 52177 2 1  45 ASP N    N  -5.163 -11.717 -28.244 1.00 . B B .  45 ASP N    1 1 
       14 52178 2 1  45 ASP O    O  -3.090 -10.594 -30.839 1.00 . B B .  45 ASP O    1 1 
       14 52179 2 1  45 ASP OD1  O  -5.735  -8.101 -30.849 1.00 . B B .  45 ASP OD1  1 1 
       14 52180 2 1  45 ASP OD2  O  -4.035  -7.539 -29.582 1.00 . B B .  45 ASP OD2  1 1 
       14 52181 2 1  46 SER C    C  -0.712 -11.850 -29.769 1.00 . B B .  46 SER C    1 1 
       14 52182 2 1  46 SER CA   C  -1.143 -10.703 -28.857 1.00 . B B .  46 SER CA   1 1 
       14 52183 2 1  46 SER CB   C  -0.426 -10.794 -27.502 1.00 . B B .  46 SER CB   1 1 
       14 52184 2 1  46 SER H    H  -2.937 -10.762 -27.741 1.00 . B B .  46 SER H    1 1 
       14 52185 2 1  46 SER HA   H  -0.885  -9.767 -29.330 1.00 . B B .  46 SER HA   1 1 
       14 52186 2 1  46 SER HB2  H  -0.616  -9.892 -26.939 1.00 . B B .  46 SER HB2  1 1 
       14 52187 2 1  46 SER HB3  H  -0.808 -11.643 -26.955 1.00 . B B .  46 SER HB3  1 1 
       14 52188 2 1  46 SER HG   H   1.361 -10.110 -27.946 1.00 . B B .  46 SER HG   1 1 
       14 52189 2 1  46 SER N    N  -2.585 -10.721 -28.657 1.00 . B B .  46 SER N    1 1 
       14 52190 2 1  46 SER O    O  -0.029 -11.636 -30.773 1.00 . B B .  46 SER O    1 1 
       14 52191 2 1  46 SER OG   O   0.974 -10.944 -27.658 1.00 . B B .  46 SER OG   1 1 
       14 52192 2 1  47 VAL C    C  -1.303 -14.095 -31.662 1.00 . B B .  47 VAL C    1 1 
       14 52193 2 1  47 VAL CA   C  -0.789 -14.239 -30.226 1.00 . B B .  47 VAL CA   1 1 
       14 52194 2 1  47 VAL CB   C  -1.351 -15.540 -29.611 1.00 . B B .  47 VAL CB   1 1 
       14 52195 2 1  47 VAL CG1  C  -0.724 -16.758 -30.271 1.00 . B B .  47 VAL CG1  1 1 
       14 52196 2 1  47 VAL CG2  C  -1.122 -15.572 -28.106 1.00 . B B .  47 VAL CG2  1 1 
       14 52197 2 1  47 VAL H    H  -1.700 -13.173 -28.628 1.00 . B B .  47 VAL H    1 1 
       14 52198 2 1  47 VAL HA   H   0.289 -14.312 -30.249 1.00 . B B .  47 VAL HA   1 1 
       14 52199 2 1  47 VAL HB   H  -2.417 -15.571 -29.792 1.00 . B B .  47 VAL HB   1 1 
       14 52200 2 1  47 VAL HG11 H  -0.904 -16.725 -31.335 1.00 . B B .  47 VAL HG11 1 1 
       14 52201 2 1  47 VAL HG12 H  -1.160 -17.656 -29.858 1.00 . B B .  47 VAL HG12 1 1 
       14 52202 2 1  47 VAL HG13 H   0.340 -16.758 -30.083 1.00 . B B .  47 VAL HG13 1 1 
       14 52203 2 1  47 VAL HG21 H  -1.591 -14.712 -27.651 1.00 . B B .  47 VAL HG21 1 1 
       14 52204 2 1  47 VAL HG22 H  -0.061 -15.553 -27.904 1.00 . B B .  47 VAL HG22 1 1 
       14 52205 2 1  47 VAL HG23 H  -1.550 -16.475 -27.696 1.00 . B B .  47 VAL HG23 1 1 
       14 52206 2 1  47 VAL N    N  -1.142 -13.064 -29.433 1.00 . B B .  47 VAL N    1 1 
       14 52207 2 1  47 VAL O    O  -0.600 -14.415 -32.621 1.00 . B B .  47 VAL O    1 1 
       14 52208 2 1  48 ASN C    C  -2.443 -12.346 -33.940 1.00 . B B .  48 ASN C    1 1 
       14 52209 2 1  48 ASN CA   C  -3.150 -13.417 -33.110 1.00 . B B .  48 ASN CA   1 1 
       14 52210 2 1  48 ASN CB   C  -4.632 -13.050 -32.957 1.00 . B B .  48 ASN CB   1 1 
       14 52211 2 1  48 ASN CG   C  -5.540 -14.261 -32.819 1.00 . B B .  48 ASN CG   1 1 
       14 52212 2 1  48 ASN H    H  -3.015 -13.311 -30.996 1.00 . B B .  48 ASN H    1 1 
       14 52213 2 1  48 ASN HA   H  -3.078 -14.359 -33.632 1.00 . B B .  48 ASN HA   1 1 
       14 52214 2 1  48 ASN HB2  H  -4.752 -12.437 -32.077 1.00 . B B .  48 ASN HB2  1 1 
       14 52215 2 1  48 ASN HB3  H  -4.945 -12.488 -33.825 1.00 . B B .  48 ASN HB3  1 1 
       14 52216 2 1  48 ASN HD21 H  -5.295 -14.270 -30.844 1.00 . B B .  48 ASN HD21 1 1 
       14 52217 2 1  48 ASN HD22 H  -6.327 -15.508 -31.487 1.00 . B B .  48 ASN HD22 1 1 
       14 52218 2 1  48 ASN N    N  -2.523 -13.587 -31.800 1.00 . B B .  48 ASN N    1 1 
       14 52219 2 1  48 ASN ND2  N  -5.740 -14.726 -31.596 1.00 . B B .  48 ASN ND2  1 1 
       14 52220 2 1  48 ASN O    O  -2.062 -12.586 -35.086 1.00 . B B .  48 ASN O    1 1 
       14 52221 2 1  48 ASN OD1  O  -6.065 -14.771 -33.810 1.00 . B B .  48 ASN OD1  1 1 
       14 52222 2 1  49 SER C    C  -0.288 -10.181 -34.497 1.00 . B B .  49 SER C    1 1 
       14 52223 2 1  49 SER CA   C  -1.743 -10.016 -34.068 1.00 . B B .  49 SER CA   1 1 
       14 52224 2 1  49 SER CB   C  -1.903  -8.753 -33.218 1.00 . B B .  49 SER CB   1 1 
       14 52225 2 1  49 SER H    H  -2.444 -11.090 -32.386 1.00 . B B .  49 SER H    1 1 
       14 52226 2 1  49 SER HA   H  -2.342  -9.909 -34.959 1.00 . B B .  49 SER HA   1 1 
       14 52227 2 1  49 SER HB2  H  -1.475  -7.913 -33.745 1.00 . B B .  49 SER HB2  1 1 
       14 52228 2 1  49 SER HB3  H  -2.954  -8.570 -33.047 1.00 . B B .  49 SER HB3  1 1 
       14 52229 2 1  49 SER HG   H  -1.863  -9.274 -31.327 1.00 . B B .  49 SER HG   1 1 
       14 52230 2 1  49 SER N    N  -2.245 -11.177 -33.344 1.00 . B B .  49 SER N    1 1 
       14 52231 2 1  49 SER O    O   0.156  -9.550 -35.455 1.00 . B B .  49 SER O    1 1 
       14 52232 2 1  49 SER OG   O  -1.252  -8.882 -31.968 1.00 . B B .  49 SER OG   1 1 
       14 52233 2 1  50 GLN C    C   1.926 -12.379 -35.196 1.00 . B B .  50 GLN C    1 1 
       14 52234 2 1  50 GLN CA   C   1.846 -11.257 -34.171 1.00 . B B .  50 GLN CA   1 1 
       14 52235 2 1  50 GLN CB   C   2.700 -11.568 -32.940 1.00 . B B .  50 GLN CB   1 1 
       14 52236 2 1  50 GLN CD   C   3.699 -10.659 -30.795 1.00 . B B .  50 GLN CD   1 1 
       14 52237 2 1  50 GLN CG   C   2.762 -10.407 -31.960 1.00 . B B .  50 GLN CG   1 1 
       14 52238 2 1  50 GLN H    H   0.088 -11.451 -32.996 1.00 . B B .  50 GLN H    1 1 
       14 52239 2 1  50 GLN HA   H   2.222 -10.352 -34.634 1.00 . B B .  50 GLN HA   1 1 
       14 52240 2 1  50 GLN HB2  H   2.285 -12.425 -32.430 1.00 . B B .  50 GLN HB2  1 1 
       14 52241 2 1  50 GLN HB3  H   3.706 -11.797 -33.259 1.00 . B B .  50 GLN HB3  1 1 
       14 52242 2 1  50 GLN HE21 H   4.885 -11.766 -31.937 1.00 . B B .  50 GLN HE21 1 1 
       14 52243 2 1  50 GLN HE22 H   5.375 -11.591 -30.291 1.00 . B B .  50 GLN HE22 1 1 
       14 52244 2 1  50 GLN HG2  H   3.100  -9.527 -32.487 1.00 . B B .  50 GLN HG2  1 1 
       14 52245 2 1  50 GLN HG3  H   1.770 -10.230 -31.571 1.00 . B B .  50 GLN HG3  1 1 
       14 52246 2 1  50 GLN N    N   0.463 -11.009 -33.792 1.00 . B B .  50 GLN N    1 1 
       14 52247 2 1  50 GLN NE2  N   4.761 -11.414 -31.034 1.00 . B B .  50 GLN NE2  1 1 
       14 52248 2 1  50 GLN O    O   2.777 -12.357 -36.082 1.00 . B B .  50 GLN O    1 1 
       14 52249 2 1  50 GLN OE1  O   3.478 -10.162 -29.693 1.00 . B B .  50 GLN OE1  1 1 
       14 52250 2 1  51 MET C    C   0.520 -13.932 -37.433 1.00 . B B .  51 MET C    1 1 
       14 52251 2 1  51 MET CA   C   0.969 -14.430 -36.068 1.00 . B B .  51 MET CA   1 1 
       14 52252 2 1  51 MET CB   C   0.054 -15.557 -35.593 1.00 . B B .  51 MET CB   1 1 
       14 52253 2 1  51 MET CE   C   1.531 -17.992 -36.882 1.00 . B B .  51 MET CE   1 1 
       14 52254 2 1  51 MET CG   C   0.734 -16.532 -34.648 1.00 . B B .  51 MET CG   1 1 
       14 52255 2 1  51 MET H    H   0.365 -13.321 -34.366 1.00 . B B .  51 MET H    1 1 
       14 52256 2 1  51 MET HA   H   1.972 -14.820 -36.162 1.00 . B B .  51 MET HA   1 1 
       14 52257 2 1  51 MET HB2  H  -0.795 -15.125 -35.082 1.00 . B B .  51 MET HB2  1 1 
       14 52258 2 1  51 MET HB3  H  -0.297 -16.108 -36.453 1.00 . B B .  51 MET HB3  1 1 
       14 52259 2 1  51 MET HE1  H   2.314 -18.507 -37.419 1.00 . B B .  51 MET HE1  1 1 
       14 52260 2 1  51 MET HE2  H   1.129 -17.204 -37.500 1.00 . B B .  51 MET HE2  1 1 
       14 52261 2 1  51 MET HE3  H   0.745 -18.691 -36.634 1.00 . B B .  51 MET HE3  1 1 
       14 52262 2 1  51 MET HG2  H   1.025 -16.001 -33.754 1.00 . B B .  51 MET HG2  1 1 
       14 52263 2 1  51 MET HG3  H   0.033 -17.311 -34.390 1.00 . B B .  51 MET HG3  1 1 
       14 52264 2 1  51 MET N    N   1.016 -13.342 -35.101 1.00 . B B .  51 MET N    1 1 
       14 52265 2 1  51 MET O    O   1.052 -14.358 -38.454 1.00 . B B .  51 MET O    1 1 
       14 52266 2 1  51 MET SD   S   2.203 -17.290 -35.375 1.00 . B B .  51 MET SD   1 1 
       14 52267 2 1  52 GLN C    C   0.165 -11.619 -39.377 1.00 . B B .  52 GLN C    1 1 
       14 52268 2 1  52 GLN CA   C  -0.927 -12.451 -38.709 1.00 . B B .  52 GLN CA   1 1 
       14 52269 2 1  52 GLN CB   C  -2.181 -11.595 -38.485 1.00 . B B .  52 GLN CB   1 1 
       14 52270 2 1  52 GLN CD   C  -3.173  -9.469 -37.531 1.00 . B B .  52 GLN CD   1 1 
       14 52271 2 1  52 GLN CG   C  -1.921 -10.302 -37.727 1.00 . B B .  52 GLN CG   1 1 
       14 52272 2 1  52 GLN H    H  -0.851 -12.724 -36.604 1.00 . B B .  52 GLN H    1 1 
       14 52273 2 1  52 GLN HA   H  -1.179 -13.274 -39.362 1.00 . B B .  52 GLN HA   1 1 
       14 52274 2 1  52 GLN HB2  H  -2.607 -11.342 -39.446 1.00 . B B .  52 GLN HB2  1 1 
       14 52275 2 1  52 GLN HB3  H  -2.902 -12.175 -37.926 1.00 . B B .  52 GLN HB3  1 1 
       14 52276 2 1  52 GLN HE21 H  -2.858  -8.538 -39.257 1.00 . B B .  52 GLN HE21 1 1 
       14 52277 2 1  52 GLN HE22 H  -4.268  -8.043 -38.382 1.00 . B B .  52 GLN HE22 1 1 
       14 52278 2 1  52 GLN HG2  H  -1.517 -10.545 -36.756 1.00 . B B .  52 GLN HG2  1 1 
       14 52279 2 1  52 GLN HG3  H  -1.200  -9.717 -38.278 1.00 . B B .  52 GLN HG3  1 1 
       14 52280 2 1  52 GLN N    N  -0.444 -13.016 -37.452 1.00 . B B .  52 GLN N    1 1 
       14 52281 2 1  52 GLN NE2  N  -3.460  -8.599 -38.486 1.00 . B B .  52 GLN NE2  1 1 
       14 52282 2 1  52 GLN O    O   0.186 -11.460 -40.597 1.00 . B B .  52 GLN O    1 1 
       14 52283 2 1  52 GLN OE1  O  -3.873  -9.605 -36.531 1.00 . B B .  52 GLN OE1  1 1 
       14 52284 2 1  53 LYS C    C   3.348 -11.158 -39.538 1.00 . B B .  53 LYS C    1 1 
       14 52285 2 1  53 LYS CA   C   2.175 -10.289 -39.089 1.00 . B B .  53 LYS CA   1 1 
       14 52286 2 1  53 LYS CB   C   2.639  -9.265 -38.046 1.00 . B B .  53 LYS CB   1 1 
       14 52287 2 1  53 LYS CD   C   2.262  -6.929 -37.163 1.00 . B B .  53 LYS CD   1 1 
       14 52288 2 1  53 LYS CE   C   2.957  -7.236 -35.844 1.00 . B B .  53 LYS CE   1 1 
       14 52289 2 1  53 LYS CG   C   1.619  -8.164 -37.781 1.00 . B B .  53 LYS CG   1 1 
       14 52290 2 1  53 LYS H    H   1.007 -11.247 -37.603 1.00 . B B .  53 LYS H    1 1 
       14 52291 2 1  53 LYS HA   H   1.800  -9.757 -39.950 1.00 . B B .  53 LYS HA   1 1 
       14 52292 2 1  53 LYS HB2  H   2.826  -9.781 -37.115 1.00 . B B .  53 LYS HB2  1 1 
       14 52293 2 1  53 LYS HB3  H   3.554  -8.810 -38.383 1.00 . B B .  53 LYS HB3  1 1 
       14 52294 2 1  53 LYS HD2  H   2.991  -6.532 -37.855 1.00 . B B .  53 LYS HD2  1 1 
       14 52295 2 1  53 LYS HD3  H   1.493  -6.189 -36.990 1.00 . B B .  53 LYS HD3  1 1 
       14 52296 2 1  53 LYS HE2  H   3.626  -8.069 -35.994 1.00 . B B .  53 LYS HE2  1 1 
       14 52297 2 1  53 LYS HE3  H   3.529  -6.368 -35.546 1.00 . B B .  53 LYS HE3  1 1 
       14 52298 2 1  53 LYS HG2  H   1.155  -7.885 -38.715 1.00 . B B .  53 LYS HG2  1 1 
       14 52299 2 1  53 LYS HG3  H   0.868  -8.542 -37.104 1.00 . B B .  53 LYS HG3  1 1 
       14 52300 2 1  53 LYS HZ1  H   1.481  -8.450 -35.003 1.00 . B B .  53 LYS HZ1  1 1 
       14 52301 2 1  53 LYS HZ2  H   1.314  -6.807 -34.627 1.00 . B B .  53 LYS HZ2  1 1 
       14 52302 2 1  53 LYS HZ3  H   2.517  -7.731 -33.867 1.00 . B B .  53 LYS HZ3  1 1 
       14 52303 2 1  53 LYS N    N   1.079 -11.095 -38.570 1.00 . B B .  53 LYS N    1 1 
       14 52304 2 1  53 LYS NZ   N   2.000  -7.580 -34.762 1.00 . B B .  53 LYS NZ   1 1 
       14 52305 2 1  53 LYS O    O   4.252 -10.680 -40.222 1.00 . B B .  53 LYS O    1 1 
       14 52306 2 1  54 MET C    C   3.934 -14.293 -40.665 1.00 . B B .  54 MET C    1 1 
       14 52307 2 1  54 MET CA   C   4.401 -13.347 -39.562 1.00 . B B .  54 MET CA   1 1 
       14 52308 2 1  54 MET CB   C   4.913 -14.141 -38.358 1.00 . B B .  54 MET CB   1 1 
       14 52309 2 1  54 MET CE   C   4.785 -14.914 -35.271 1.00 . B B .  54 MET CE   1 1 
       14 52310 2 1  54 MET CG   C   5.629 -13.279 -37.330 1.00 . B B .  54 MET CG   1 1 
       14 52311 2 1  54 MET H    H   2.596 -12.765 -38.610 1.00 . B B .  54 MET H    1 1 
       14 52312 2 1  54 MET HA   H   5.213 -12.748 -39.948 1.00 . B B .  54 MET HA   1 1 
       14 52313 2 1  54 MET HB2  H   4.076 -14.625 -37.874 1.00 . B B .  54 MET HB2  1 1 
       14 52314 2 1  54 MET HB3  H   5.602 -14.896 -38.706 1.00 . B B .  54 MET HB3  1 1 
       14 52315 2 1  54 MET HE1  H   4.136 -14.108 -34.957 1.00 . B B .  54 MET HE1  1 1 
       14 52316 2 1  54 MET HE2  H   5.022 -15.537 -34.422 1.00 . B B .  54 MET HE2  1 1 
       14 52317 2 1  54 MET HE3  H   4.285 -15.504 -36.025 1.00 . B B .  54 MET HE3  1 1 
       14 52318 2 1  54 MET HG2  H   6.443 -12.766 -37.818 1.00 . B B .  54 MET HG2  1 1 
       14 52319 2 1  54 MET HG3  H   4.928 -12.554 -36.941 1.00 . B B .  54 MET HG3  1 1 
       14 52320 2 1  54 MET N    N   3.334 -12.432 -39.164 1.00 . B B .  54 MET N    1 1 
       14 52321 2 1  54 MET O    O   4.675 -14.579 -41.606 1.00 . B B .  54 MET O    1 1 
       14 52322 2 1  54 MET SD   S   6.294 -14.233 -35.953 1.00 . B B .  54 MET SD   1 1 
       14 52323 2 1  55 GLY C    C   2.455 -17.090 -41.361 1.00 . B B .  55 GLY C    1 1 
       14 52324 2 1  55 GLY CA   C   2.134 -15.624 -41.568 1.00 . B B .  55 GLY CA   1 1 
       14 52325 2 1  55 GLY H    H   2.184 -14.567 -39.736 1.00 . B B .  55 GLY H    1 1 
       14 52326 2 1  55 GLY HA2  H   1.061 -15.498 -41.564 1.00 . B B .  55 GLY HA2  1 1 
       14 52327 2 1  55 GLY HA3  H   2.517 -15.317 -42.530 1.00 . B B .  55 GLY HA3  1 1 
       14 52328 2 1  55 GLY N    N   2.706 -14.776 -40.543 1.00 . B B .  55 GLY N    1 1 
       14 52329 2 1  55 GLY O    O   2.752 -17.513 -40.242 1.00 . B B .  55 GLY O    1 1 
       14 52330 2 1  56 PRO C    C   4.144 -19.628 -42.101 1.00 . B B .  56 PRO C    1 1 
       14 52331 2 1  56 PRO CA   C   2.669 -19.332 -42.362 1.00 . B B .  56 PRO CA   1 1 
       14 52332 2 1  56 PRO CB   C   2.253 -19.849 -43.742 1.00 . B B .  56 PRO CB   1 1 
       14 52333 2 1  56 PRO CD   C   2.032 -17.466 -43.797 1.00 . B B .  56 PRO CD   1 1 
       14 52334 2 1  56 PRO CG   C   2.356 -18.667 -44.642 1.00 . B B .  56 PRO CG   1 1 
       14 52335 2 1  56 PRO HA   H   2.070 -19.811 -41.601 1.00 . B B .  56 PRO HA   1 1 
       14 52336 2 1  56 PRO HB2  H   2.922 -20.640 -44.049 1.00 . B B .  56 PRO HB2  1 1 
       14 52337 2 1  56 PRO HB3  H   1.242 -20.224 -43.697 1.00 . B B .  56 PRO HB3  1 1 
       14 52338 2 1  56 PRO HD2  H   2.627 -16.619 -44.100 1.00 . B B .  56 PRO HD2  1 1 
       14 52339 2 1  56 PRO HD3  H   0.979 -17.232 -43.863 1.00 . B B .  56 PRO HD3  1 1 
       14 52340 2 1  56 PRO HG2  H   3.359 -18.591 -45.032 1.00 . B B .  56 PRO HG2  1 1 
       14 52341 2 1  56 PRO HG3  H   1.645 -18.758 -45.449 1.00 . B B .  56 PRO HG3  1 1 
       14 52342 2 1  56 PRO N    N   2.390 -17.896 -42.432 1.00 . B B .  56 PRO N    1 1 
       14 52343 2 1  56 PRO O    O   5.027 -18.951 -42.635 1.00 . B B .  56 PRO O    1 1 
       14 52344 2 1  57 ASN C    C   6.544 -19.871 -40.365 1.00 . B B .  57 ASN C    1 1 
       14 52345 2 1  57 ASN CA   C   5.730 -21.062 -40.877 1.00 . B B .  57 ASN CA   1 1 
       14 52346 2 1  57 ASN CB   C   6.467 -21.762 -42.027 1.00 . B B .  57 ASN CB   1 1 
       14 52347 2 1  57 ASN CG   C   7.752 -22.438 -41.574 1.00 . B B .  57 ASN CG   1 1 
       14 52348 2 1  57 ASN H    H   3.616 -21.170 -40.953 1.00 . B B .  57 ASN H    1 1 
       14 52349 2 1  57 ASN HA   H   5.617 -21.765 -40.065 1.00 . B B .  57 ASN HA   1 1 
       14 52350 2 1  57 ASN HB2  H   5.821 -22.515 -42.453 1.00 . B B .  57 ASN HB2  1 1 
       14 52351 2 1  57 ASN HB3  H   6.713 -21.033 -42.786 1.00 . B B .  57 ASN HB3  1 1 
       14 52352 2 1  57 ASN HD21 H   6.782 -24.151 -41.286 1.00 . B B .  57 ASN HD21 1 1 
       14 52353 2 1  57 ASN HD22 H   8.473 -24.173 -40.929 1.00 . B B .  57 ASN HD22 1 1 
       14 52354 2 1  57 ASN N    N   4.384 -20.654 -41.286 1.00 . B B .  57 ASN N    1 1 
       14 52355 2 1  57 ASN ND2  N   7.661 -23.714 -41.230 1.00 . B B .  57 ASN ND2  1 1 
       14 52356 2 1  57 ASN O    O   7.411 -19.342 -41.068 1.00 . B B .  57 ASN O    1 1 
       14 52357 2 1  57 ASN OD1  O   8.820 -21.826 -41.546 1.00 . B B .  57 ASN OD1  1 1 
       14 52358 2 1  58 PRO C    C   8.282 -18.769 -37.876 1.00 . B B .  58 PRO C    1 1 
       14 52359 2 1  58 PRO CA   C   6.982 -18.307 -38.529 1.00 . B B .  58 PRO CA   1 1 
       14 52360 2 1  58 PRO CB   C   5.999 -17.807 -37.477 1.00 . B B .  58 PRO CB   1 1 
       14 52361 2 1  58 PRO CD   C   5.200 -19.932 -38.247 1.00 . B B .  58 PRO CD   1 1 
       14 52362 2 1  58 PRO CG   C   5.280 -19.030 -37.038 1.00 . B B .  58 PRO CG   1 1 
       14 52363 2 1  58 PRO HA   H   7.189 -17.522 -39.241 1.00 . B B .  58 PRO HA   1 1 
       14 52364 2 1  58 PRO HB2  H   6.539 -17.349 -36.663 1.00 . B B .  58 PRO HB2  1 1 
       14 52365 2 1  58 PRO HB3  H   5.324 -17.088 -37.919 1.00 . B B .  58 PRO HB3  1 1 
       14 52366 2 1  58 PRO HD2  H   5.401 -20.956 -37.965 1.00 . B B .  58 PRO HD2  1 1 
       14 52367 2 1  58 PRO HD3  H   4.229 -19.852 -38.713 1.00 . B B .  58 PRO HD3  1 1 
       14 52368 2 1  58 PRO HG2  H   5.833 -19.513 -36.245 1.00 . B B .  58 PRO HG2  1 1 
       14 52369 2 1  58 PRO HG3  H   4.293 -18.765 -36.699 1.00 . B B .  58 PRO HG3  1 1 
       14 52370 2 1  58 PRO N    N   6.258 -19.414 -39.140 1.00 . B B .  58 PRO N    1 1 
       14 52371 2 1  58 PRO O    O   8.557 -19.969 -37.807 1.00 . B B .  58 PRO O    1 1 
       14 52372 2 1  59 PRO C    C  10.020 -18.846 -35.374 1.00 . B B .  59 PRO C    1 1 
       14 52373 2 1  59 PRO CA   C  10.334 -18.141 -36.684 1.00 . B B .  59 PRO CA   1 1 
       14 52374 2 1  59 PRO CB   C  10.978 -16.778 -36.414 1.00 . B B .  59 PRO CB   1 1 
       14 52375 2 1  59 PRO CD   C   8.930 -16.381 -37.589 1.00 . B B .  59 PRO CD   1 1 
       14 52376 2 1  59 PRO CG   C  10.307 -15.832 -37.346 1.00 . B B .  59 PRO CG   1 1 
       14 52377 2 1  59 PRO HA   H  11.003 -18.755 -37.272 1.00 . B B .  59 PRO HA   1 1 
       14 52378 2 1  59 PRO HB2  H  10.811 -16.498 -35.384 1.00 . B B .  59 PRO HB2  1 1 
       14 52379 2 1  59 PRO HB3  H  12.039 -16.834 -36.607 1.00 . B B .  59 PRO HB3  1 1 
       14 52380 2 1  59 PRO HD2  H   8.227 -15.996 -36.864 1.00 . B B .  59 PRO HD2  1 1 
       14 52381 2 1  59 PRO HD3  H   8.604 -16.152 -38.593 1.00 . B B .  59 PRO HD3  1 1 
       14 52382 2 1  59 PRO HG2  H  10.242 -14.855 -36.890 1.00 . B B .  59 PRO HG2  1 1 
       14 52383 2 1  59 PRO HG3  H  10.857 -15.777 -38.273 1.00 . B B .  59 PRO HG3  1 1 
       14 52384 2 1  59 PRO N    N   9.113 -17.825 -37.418 1.00 . B B .  59 PRO N    1 1 
       14 52385 2 1  59 PRO O    O   9.346 -18.286 -34.504 1.00 . B B .  59 PRO O    1 1 
       14 52386 2 1  60 GLN C    C  10.670 -20.214 -32.784 1.00 . B B .  60 GLN C    1 1 
       14 52387 2 1  60 GLN CA   C  10.240 -20.903 -34.078 1.00 . B B .  60 GLN CA   1 1 
       14 52388 2 1  60 GLN CB   C  10.955 -22.249 -34.213 1.00 . B B .  60 GLN CB   1 1 
       14 52389 2 1  60 GLN CD   C   9.264 -23.293 -35.806 1.00 . B B .  60 GLN CD   1 1 
       14 52390 2 1  60 GLN CG   C  10.721 -22.935 -35.553 1.00 . B B .  60 GLN CG   1 1 
       14 52391 2 1  60 GLN H    H  11.095 -20.421 -35.955 1.00 . B B .  60 GLN H    1 1 
       14 52392 2 1  60 GLN HA   H   9.175 -21.075 -34.043 1.00 . B B .  60 GLN HA   1 1 
       14 52393 2 1  60 GLN HB2  H  12.018 -22.091 -34.096 1.00 . B B .  60 GLN HB2  1 1 
       14 52394 2 1  60 GLN HB3  H  10.610 -22.907 -33.432 1.00 . B B .  60 GLN HB3  1 1 
       14 52395 2 1  60 GLN HE21 H   8.976 -23.676 -33.877 1.00 . B B .  60 GLN HE21 1 1 
       14 52396 2 1  60 GLN HE22 H   7.602 -23.887 -34.903 1.00 . B B .  60 GLN HE22 1 1 
       14 52397 2 1  60 GLN HG2  H  11.049 -22.273 -36.340 1.00 . B B .  60 GLN HG2  1 1 
       14 52398 2 1  60 GLN HG3  H  11.309 -23.840 -35.583 1.00 . B B .  60 GLN HG3  1 1 
       14 52399 2 1  60 GLN N    N  10.519 -20.065 -35.240 1.00 . B B .  60 GLN N    1 1 
       14 52400 2 1  60 GLN NE2  N   8.542 -23.654 -34.758 1.00 . B B .  60 GLN NE2  1 1 
       14 52401 2 1  60 GLN O    O  10.089 -20.448 -31.723 1.00 . B B .  60 GLN O    1 1 
       14 52402 2 1  60 GLN OE1  O   8.802 -23.275 -36.948 1.00 . B B .  60 GLN OE1  1 1 
       14 52403 2 1  61 HIS C    C  11.186 -17.610 -31.199 1.00 . B B .  61 HIS C    1 1 
       14 52404 2 1  61 HIS CA   C  12.177 -18.662 -31.691 1.00 . B B .  61 HIS CA   1 1 
       14 52405 2 1  61 HIS CB   C  13.553 -18.033 -31.946 1.00 . B B .  61 HIS CB   1 1 
       14 52406 2 1  61 HIS CD2  C  13.746 -16.393 -33.951 1.00 . B B .  61 HIS CD2  1 1 
       14 52407 2 1  61 HIS CE1  C  13.437 -14.524 -32.858 1.00 . B B .  61 HIS CE1  1 1 
       14 52408 2 1  61 HIS CG   C  13.548 -16.709 -32.651 1.00 . B B .  61 HIS CG   1 1 
       14 52409 2 1  61 HIS H    H  12.109 -19.201 -33.746 1.00 . B B .  61 HIS H    1 1 
       14 52410 2 1  61 HIS HA   H  12.283 -19.405 -30.913 1.00 . B B .  61 HIS HA   1 1 
       14 52411 2 1  61 HIS HB2  H  14.047 -17.890 -30.997 1.00 . B B .  61 HIS HB2  1 1 
       14 52412 2 1  61 HIS HB3  H  14.137 -18.719 -32.541 1.00 . B B .  61 HIS HB3  1 1 
       14 52413 2 1  61 HIS HD1  H  13.162 -15.400 -31.023 1.00 . B B .  61 HIS HD1  1 1 
       14 52414 2 1  61 HIS HD2  H  13.930 -17.087 -34.759 1.00 . B B .  61 HIS HD2  1 1 
       14 52415 2 1  61 HIS HE1  H  13.334 -13.473 -32.626 1.00 . B B .  61 HIS HE1  1 1 
       14 52416 2 1  61 HIS HE2  H  13.851 -14.501 -34.860 1.00 . B B .  61 HIS HE2  1 1 
       14 52417 2 1  61 HIS N    N  11.677 -19.352 -32.872 1.00 . B B .  61 HIS N    1 1 
       14 52418 2 1  61 HIS ND1  N  13.354 -15.512 -31.995 1.00 . B B .  61 HIS ND1  1 1 
       14 52419 2 1  61 HIS NE2  N  13.674 -15.027 -34.051 1.00 . B B .  61 HIS NE2  1 1 
       14 52420 2 1  61 HIS O    O  11.071 -17.369 -30.001 1.00 . B B .  61 HIS O    1 1 
       14 52421 2 1  62 ARG C    C   8.274 -16.714 -31.076 1.00 . B B .  62 ARG C    1 1 
       14 52422 2 1  62 ARG CA   C   9.463 -16.009 -31.710 1.00 . B B .  62 ARG CA   1 1 
       14 52423 2 1  62 ARG CB   C   9.047 -15.107 -32.882 1.00 . B B .  62 ARG CB   1 1 
       14 52424 2 1  62 ARG CD   C   9.699 -12.912 -33.990 1.00 . B B .  62 ARG CD   1 1 
       14 52425 2 1  62 ARG CG   C  10.183 -14.205 -33.345 1.00 . B B .  62 ARG CG   1 1 
       14 52426 2 1  62 ARG CZ   C   9.708 -12.697 -36.450 1.00 . B B .  62 ARG CZ   1 1 
       14 52427 2 1  62 ARG H    H  10.544 -17.236 -33.061 1.00 . B B .  62 ARG H    1 1 
       14 52428 2 1  62 ARG HA   H   9.930 -15.394 -30.951 1.00 . B B .  62 ARG HA   1 1 
       14 52429 2 1  62 ARG HB2  H   8.739 -15.725 -33.714 1.00 . B B .  62 ARG HB2  1 1 
       14 52430 2 1  62 ARG HB3  H   8.220 -14.485 -32.574 1.00 . B B .  62 ARG HB3  1 1 
       14 52431 2 1  62 ARG HD2  H   8.946 -12.472 -33.354 1.00 . B B .  62 ARG HD2  1 1 
       14 52432 2 1  62 ARG HD3  H  10.536 -12.236 -34.071 1.00 . B B .  62 ARG HD3  1 1 
       14 52433 2 1  62 ARG HE   H   8.241 -13.545 -35.369 1.00 . B B .  62 ARG HE   1 1 
       14 52434 2 1  62 ARG HG2  H  10.792 -13.954 -32.491 1.00 . B B .  62 ARG HG2  1 1 
       14 52435 2 1  62 ARG HG3  H  10.784 -14.748 -34.061 1.00 . B B .  62 ARG HG3  1 1 
       14 52436 2 1  62 ARG HH11 H  11.449 -12.106 -35.565 1.00 . B B .  62 ARG HH11 1 1 
       14 52437 2 1  62 ARG HH12 H  11.364 -11.878 -37.288 1.00 . B B .  62 ARG HH12 1 1 
       14 52438 2 1  62 ARG HH21 H   8.165 -13.243 -37.648 1.00 . B B .  62 ARG HH21 1 1 
       14 52439 2 1  62 ARG HH22 H   9.524 -12.529 -38.465 1.00 . B B .  62 ARG HH22 1 1 
       14 52440 2 1  62 ARG N    N  10.445 -17.000 -32.114 1.00 . B B .  62 ARG N    1 1 
       14 52441 2 1  62 ARG NE   N   9.127 -13.114 -35.319 1.00 . B B .  62 ARG NE   1 1 
       14 52442 2 1  62 ARG NH1  N  10.936 -12.187 -36.433 1.00 . B B .  62 ARG NH1  1 1 
       14 52443 2 1  62 ARG NH2  N   9.079 -12.833 -37.610 1.00 . B B .  62 ARG NH2  1 1 
       14 52444 2 1  62 ARG O    O   7.529 -16.124 -30.296 1.00 . B B .  62 ARG O    1 1 
       14 52445 2 1  63 LEU C    C   7.643 -19.183 -29.315 1.00 . B B .  63 LEU C    1 1 
       14 52446 2 1  63 LEU CA   C   7.159 -18.848 -30.725 1.00 . B B .  63 LEU CA   1 1 
       14 52447 2 1  63 LEU CB   C   6.919 -20.132 -31.526 1.00 . B B .  63 LEU CB   1 1 
       14 52448 2 1  63 LEU CD1  C   6.183 -21.261 -33.640 1.00 . B B .  63 LEU CD1  1 1 
       14 52449 2 1  63 LEU CD2  C   4.986 -19.217 -32.841 1.00 . B B .  63 LEU CD2  1 1 
       14 52450 2 1  63 LEU CG   C   6.330 -19.927 -32.925 1.00 . B B .  63 LEU CG   1 1 
       14 52451 2 1  63 LEU H    H   8.700 -18.382 -32.092 1.00 . B B .  63 LEU H    1 1 
       14 52452 2 1  63 LEU HA   H   6.232 -18.296 -30.654 1.00 . B B .  63 LEU HA   1 1 
       14 52453 2 1  63 LEU HB2  H   7.863 -20.647 -31.626 1.00 . B B .  63 LEU HB2  1 1 
       14 52454 2 1  63 LEU HB3  H   6.244 -20.759 -30.965 1.00 . B B .  63 LEU HB3  1 1 
       14 52455 2 1  63 LEU HD11 H   5.769 -21.097 -34.625 1.00 . B B .  63 LEU HD11 1 1 
       14 52456 2 1  63 LEU HD12 H   5.525 -21.902 -33.073 1.00 . B B .  63 LEU HD12 1 1 
       14 52457 2 1  63 LEU HD13 H   7.152 -21.728 -33.730 1.00 . B B .  63 LEU HD13 1 1 
       14 52458 2 1  63 LEU HD21 H   4.300 -19.810 -32.255 1.00 . B B .  63 LEU HD21 1 1 
       14 52459 2 1  63 LEU HD22 H   4.587 -19.082 -33.836 1.00 . B B .  63 LEU HD22 1 1 
       14 52460 2 1  63 LEU HD23 H   5.119 -18.253 -32.373 1.00 . B B .  63 LEU HD23 1 1 
       14 52461 2 1  63 LEU HG   H   6.999 -19.313 -33.507 1.00 . B B .  63 LEU HG   1 1 
       14 52462 2 1  63 LEU N    N   8.133 -17.998 -31.390 1.00 . B B .  63 LEU N    1 1 
       14 52463 2 1  63 LEU O    O   6.837 -19.340 -28.396 1.00 . B B .  63 LEU O    1 1 
       14 52464 2 1  64 ARG C    C   9.083 -18.358 -26.901 1.00 . B B .  64 ARG C    1 1 
       14 52465 2 1  64 ARG CA   C   9.576 -19.455 -27.829 1.00 . B B .  64 ARG CA   1 1 
       14 52466 2 1  64 ARG CB   C  11.111 -19.372 -27.874 1.00 . B B .  64 ARG CB   1 1 
       14 52467 2 1  64 ARG CD   C  13.320 -20.479 -28.332 1.00 . B B .  64 ARG CD   1 1 
       14 52468 2 1  64 ARG CG   C  11.818 -20.484 -28.628 1.00 . B B .  64 ARG CG   1 1 
       14 52469 2 1  64 ARG CZ   C  14.293 -18.190 -28.559 1.00 . B B .  64 ARG CZ   1 1 
       14 52470 2 1  64 ARG H    H   9.550 -19.257 -29.944 1.00 . B B .  64 ARG H    1 1 
       14 52471 2 1  64 ARG HA   H   9.278 -20.415 -27.438 1.00 . B B .  64 ARG HA   1 1 
       14 52472 2 1  64 ARG HB2  H  11.389 -18.437 -28.336 1.00 . B B .  64 ARG HB2  1 1 
       14 52473 2 1  64 ARG HB3  H  11.479 -19.373 -26.857 1.00 . B B .  64 ARG HB3  1 1 
       14 52474 2 1  64 ARG HD2  H  13.454 -20.341 -27.269 1.00 . B B .  64 ARG HD2  1 1 
       14 52475 2 1  64 ARG HD3  H  13.723 -21.439 -28.616 1.00 . B B .  64 ARG HD3  1 1 
       14 52476 2 1  64 ARG HE   H  14.483 -19.664 -29.903 1.00 . B B .  64 ARG HE   1 1 
       14 52477 2 1  64 ARG HG2  H  11.403 -21.434 -28.322 1.00 . B B .  64 ARG HG2  1 1 
       14 52478 2 1  64 ARG HG3  H  11.666 -20.344 -29.688 1.00 . B B .  64 ARG HG3  1 1 
       14 52479 2 1  64 ARG HH11 H  13.182 -18.416 -26.879 1.00 . B B .  64 ARG HH11 1 1 
       14 52480 2 1  64 ARG HH12 H  13.909 -16.854 -27.092 1.00 . B B .  64 ARG HH12 1 1 
       14 52481 2 1  64 ARG HH21 H  15.521 -17.649 -30.086 1.00 . B B .  64 ARG HH21 1 1 
       14 52482 2 1  64 ARG HH22 H  15.233 -16.428 -28.877 1.00 . B B .  64 ARG HH22 1 1 
       14 52483 2 1  64 ARG N    N   8.970 -19.287 -29.154 1.00 . B B .  64 ARG N    1 1 
       14 52484 2 1  64 ARG NE   N  14.072 -19.421 -29.037 1.00 . B B .  64 ARG NE   1 1 
       14 52485 2 1  64 ARG NH1  N  13.758 -17.794 -27.418 1.00 . B B .  64 ARG NH1  1 1 
       14 52486 2 1  64 ARG NH2  N  15.078 -17.355 -29.222 1.00 . B B .  64 ARG NH2  1 1 
       14 52487 2 1  64 ARG O    O   8.575 -18.623 -25.812 1.00 . B B .  64 ARG O    1 1 
       14 52488 2 1  65 ALA C    C   7.360 -15.960 -26.265 1.00 . B B .  65 ALA C    1 1 
       14 52489 2 1  65 ALA CA   C   8.854 -15.954 -26.573 1.00 . B B .  65 ALA CA   1 1 
       14 52490 2 1  65 ALA CB   C   9.234 -14.681 -27.305 1.00 . B B .  65 ALA CB   1 1 
       14 52491 2 1  65 ALA H    H   9.665 -16.989 -28.236 1.00 . B B .  65 ALA H    1 1 
       14 52492 2 1  65 ALA HA   H   9.403 -15.980 -25.642 1.00 . B B .  65 ALA HA   1 1 
       14 52493 2 1  65 ALA HB1  H   9.009 -13.826 -26.684 1.00 . B B .  65 ALA HB1  1 1 
       14 52494 2 1  65 ALA HB2  H   8.672 -14.614 -28.226 1.00 . B B .  65 ALA HB2  1 1 
       14 52495 2 1  65 ALA HB3  H  10.290 -14.695 -27.528 1.00 . B B .  65 ALA HB3  1 1 
       14 52496 2 1  65 ALA N    N   9.249 -17.121 -27.353 1.00 . B B .  65 ALA N    1 1 
       14 52497 2 1  65 ALA O    O   6.954 -15.703 -25.131 1.00 . B B .  65 ALA O    1 1 
       14 52498 2 1  66 MET C    C   4.660 -17.233 -26.006 1.00 . B B .  66 MET C    1 1 
       14 52499 2 1  66 MET CA   C   5.094 -16.266 -27.106 1.00 . B B .  66 MET CA   1 1 
       14 52500 2 1  66 MET CB   C   4.392 -16.623 -28.418 1.00 . B B .  66 MET CB   1 1 
       14 52501 2 1  66 MET CE   C   2.599 -13.981 -28.738 1.00 . B B .  66 MET CE   1 1 
       14 52502 2 1  66 MET CG   C   4.671 -15.644 -29.544 1.00 . B B .  66 MET CG   1 1 
       14 52503 2 1  66 MET H    H   6.932 -16.485 -28.151 1.00 . B B .  66 MET H    1 1 
       14 52504 2 1  66 MET HA   H   4.799 -15.267 -26.819 1.00 . B B .  66 MET HA   1 1 
       14 52505 2 1  66 MET HB2  H   4.721 -17.602 -28.733 1.00 . B B .  66 MET HB2  1 1 
       14 52506 2 1  66 MET HB3  H   3.325 -16.648 -28.246 1.00 . B B .  66 MET HB3  1 1 
       14 52507 2 1  66 MET HE1  H   2.403 -14.702 -27.957 1.00 . B B .  66 MET HE1  1 1 
       14 52508 2 1  66 MET HE2  H   2.068 -14.268 -29.634 1.00 . B B .  66 MET HE2  1 1 
       14 52509 2 1  66 MET HE3  H   2.265 -13.005 -28.418 1.00 . B B .  66 MET HE3  1 1 
       14 52510 2 1  66 MET HG2  H   5.709 -15.737 -29.833 1.00 . B B .  66 MET HG2  1 1 
       14 52511 2 1  66 MET HG3  H   4.042 -15.892 -30.384 1.00 . B B .  66 MET HG3  1 1 
       14 52512 2 1  66 MET N    N   6.546 -16.265 -27.272 1.00 . B B .  66 MET N    1 1 
       14 52513 2 1  66 MET O    O   3.672 -16.987 -25.312 1.00 . B B .  66 MET O    1 1 
       14 52514 2 1  66 MET SD   S   4.357 -13.932 -29.074 1.00 . B B .  66 MET SD   1 1 
       14 52515 2 1  67 ASN C    C   5.119 -18.628 -23.435 1.00 . B B .  67 ASN C    1 1 
       14 52516 2 1  67 ASN CA   C   5.156 -19.308 -24.802 1.00 . B B .  67 ASN CA   1 1 
       14 52517 2 1  67 ASN CB   C   6.253 -20.387 -24.836 1.00 . B B .  67 ASN CB   1 1 
       14 52518 2 1  67 ASN CG   C   6.061 -21.520 -23.832 1.00 . B B .  67 ASN CG   1 1 
       14 52519 2 1  67 ASN H    H   6.157 -18.473 -26.474 1.00 . B B .  67 ASN H    1 1 
       14 52520 2 1  67 ASN HA   H   4.198 -19.768 -24.995 1.00 . B B .  67 ASN HA   1 1 
       14 52521 2 1  67 ASN HB2  H   6.283 -20.821 -25.823 1.00 . B B .  67 ASN HB2  1 1 
       14 52522 2 1  67 ASN HB3  H   7.206 -19.917 -24.635 1.00 . B B .  67 ASN HB3  1 1 
       14 52523 2 1  67 ASN HD21 H   6.995 -22.773 -25.055 1.00 . B B .  67 ASN HD21 1 1 
       14 52524 2 1  67 ASN HD22 H   6.467 -23.447 -23.552 1.00 . B B .  67 ASN HD22 1 1 
       14 52525 2 1  67 ASN N    N   5.408 -18.323 -25.855 1.00 . B B .  67 ASN N    1 1 
       14 52526 2 1  67 ASN ND2  N   6.551 -22.698 -24.185 1.00 . B B .  67 ASN ND2  1 1 
       14 52527 2 1  67 ASN O    O   4.135 -18.729 -22.699 1.00 . B B .  67 ASN O    1 1 
       14 52528 2 1  67 ASN OD1  O   5.494 -21.345 -22.751 1.00 . B B .  67 ASN OD1  1 1 
       14 52529 2 1  68 THR C    C   5.390 -16.021 -21.754 1.00 . B B .  68 THR C    1 1 
       14 52530 2 1  68 THR CA   C   6.294 -17.251 -21.823 1.00 . B B .  68 THR CA   1 1 
       14 52531 2 1  68 THR CB   C   7.754 -16.856 -21.534 1.00 . B B .  68 THR CB   1 1 
       14 52532 2 1  68 THR CG2  C   7.909 -16.333 -20.115 1.00 . B B .  68 THR CG2  1 1 
       14 52533 2 1  68 THR H    H   6.916 -17.818 -23.763 1.00 . B B .  68 THR H    1 1 
       14 52534 2 1  68 THR HA   H   5.977 -17.951 -21.066 1.00 . B B .  68 THR HA   1 1 
       14 52535 2 1  68 THR HB   H   8.050 -16.080 -22.228 1.00 . B B .  68 THR HB   1 1 
       14 52536 2 1  68 THR HG1  H   8.052 -18.791 -21.777 1.00 . B B .  68 THR HG1  1 1 
       14 52537 2 1  68 THR HG21 H   7.249 -15.491 -19.966 1.00 . B B .  68 THR HG21 1 1 
       14 52538 2 1  68 THR HG22 H   8.930 -16.020 -19.957 1.00 . B B .  68 THR HG22 1 1 
       14 52539 2 1  68 THR HG23 H   7.659 -17.115 -19.412 1.00 . B B .  68 THR HG23 1 1 
       14 52540 2 1  68 THR N    N   6.185 -17.911 -23.113 1.00 . B B .  68 THR N    1 1 
       14 52541 2 1  68 THR O    O   4.852 -15.703 -20.695 1.00 . B B .  68 THR O    1 1 
       14 52542 2 1  68 THR OG1  O   8.597 -18.002 -21.714 1.00 . B B .  68 THR OG1  1 1 
       14 52543 2 1  69 ALA C    C   2.928 -14.513 -22.505 1.00 . B B .  69 ALA C    1 1 
       14 52544 2 1  69 ALA CA   C   4.347 -14.173 -22.945 1.00 . B B .  69 ALA CA   1 1 
       14 52545 2 1  69 ALA CB   C   4.330 -13.589 -24.350 1.00 . B B .  69 ALA CB   1 1 
       14 52546 2 1  69 ALA H    H   5.676 -15.643 -23.700 1.00 . B B .  69 ALA H    1 1 
       14 52547 2 1  69 ALA HA   H   4.756 -13.430 -22.276 1.00 . B B .  69 ALA HA   1 1 
       14 52548 2 1  69 ALA HB1  H   3.730 -12.691 -24.358 1.00 . B B .  69 ALA HB1  1 1 
       14 52549 2 1  69 ALA HB2  H   3.907 -14.310 -25.036 1.00 . B B .  69 ALA HB2  1 1 
       14 52550 2 1  69 ALA HB3  H   5.338 -13.353 -24.654 1.00 . B B .  69 ALA HB3  1 1 
       14 52551 2 1  69 ALA N    N   5.208 -15.349 -22.886 1.00 . B B .  69 ALA N    1 1 
       14 52552 2 1  69 ALA O    O   2.377 -13.880 -21.602 1.00 . B B .  69 ALA O    1 1 
       14 52553 2 1  70 MET C    C   0.898 -16.411 -21.369 1.00 . B B .  70 MET C    1 1 
       14 52554 2 1  70 MET CA   C   0.997 -15.965 -22.823 1.00 . B B .  70 MET CA   1 1 
       14 52555 2 1  70 MET CB   C   0.586 -17.109 -23.753 1.00 . B B .  70 MET CB   1 1 
       14 52556 2 1  70 MET CE   C  -2.429 -19.932 -23.455 1.00 . B B .  70 MET CE   1 1 
       14 52557 2 1  70 MET CG   C  -0.711 -17.785 -23.348 1.00 . B B .  70 MET CG   1 1 
       14 52558 2 1  70 MET H    H   2.855 -16.000 -23.842 1.00 . B B .  70 MET H    1 1 
       14 52559 2 1  70 MET HA   H   0.331 -15.131 -22.979 1.00 . B B .  70 MET HA   1 1 
       14 52560 2 1  70 MET HB2  H   0.467 -16.722 -24.754 1.00 . B B .  70 MET HB2  1 1 
       14 52561 2 1  70 MET HB3  H   1.370 -17.853 -23.754 1.00 . B B .  70 MET HB3  1 1 
       14 52562 2 1  70 MET HE1  H  -3.252 -19.241 -23.342 1.00 . B B .  70 MET HE1  1 1 
       14 52563 2 1  70 MET HE2  H  -2.044 -20.195 -22.480 1.00 . B B .  70 MET HE2  1 1 
       14 52564 2 1  70 MET HE3  H  -2.773 -20.825 -23.959 1.00 . B B .  70 MET HE3  1 1 
       14 52565 2 1  70 MET HG2  H  -0.611 -18.148 -22.335 1.00 . B B .  70 MET HG2  1 1 
       14 52566 2 1  70 MET HG3  H  -1.510 -17.057 -23.389 1.00 . B B .  70 MET HG3  1 1 
       14 52567 2 1  70 MET N    N   2.351 -15.527 -23.140 1.00 . B B .  70 MET N    1 1 
       14 52568 2 1  70 MET O    O  -0.033 -16.037 -20.655 1.00 . B B .  70 MET O    1 1 
       14 52569 2 1  70 MET SD   S  -1.135 -19.167 -24.419 1.00 . B B .  70 MET SD   1 1 
       14 52570 2 1  71 ALA C    C   1.973 -16.586 -18.552 1.00 . B B .  71 ALA C    1 1 
       14 52571 2 1  71 ALA CA   C   1.896 -17.716 -19.577 1.00 . B B .  71 ALA CA   1 1 
       14 52572 2 1  71 ALA CB   C   3.072 -18.663 -19.406 1.00 . B B .  71 ALA CB   1 1 
       14 52573 2 1  71 ALA H    H   2.603 -17.434 -21.550 1.00 . B B .  71 ALA H    1 1 
       14 52574 2 1  71 ALA HA   H   0.985 -18.276 -19.418 1.00 . B B .  71 ALA HA   1 1 
       14 52575 2 1  71 ALA HB1  H   3.994 -18.125 -19.570 1.00 . B B .  71 ALA HB1  1 1 
       14 52576 2 1  71 ALA HB2  H   2.995 -19.470 -20.120 1.00 . B B .  71 ALA HB2  1 1 
       14 52577 2 1  71 ALA HB3  H   3.064 -19.068 -18.404 1.00 . B B .  71 ALA HB3  1 1 
       14 52578 2 1  71 ALA N    N   1.874 -17.196 -20.936 1.00 . B B .  71 ALA N    1 1 
       14 52579 2 1  71 ALA O    O   1.279 -16.606 -17.533 1.00 . B B .  71 ALA O    1 1 
       14 52580 2 1  72 ALA C    C   1.730 -13.643 -17.809 1.00 . B B .  72 ALA C    1 1 
       14 52581 2 1  72 ALA CA   C   3.005 -14.466 -17.941 1.00 . B B .  72 ALA CA   1 1 
       14 52582 2 1  72 ALA CB   C   4.151 -13.594 -18.426 1.00 . B B .  72 ALA CB   1 1 
       14 52583 2 1  72 ALA H    H   3.325 -15.630 -19.677 1.00 . B B .  72 ALA H    1 1 
       14 52584 2 1  72 ALA HA   H   3.270 -14.856 -16.968 1.00 . B B .  72 ALA HA   1 1 
       14 52585 2 1  72 ALA HB1  H   5.045 -14.192 -18.518 1.00 . B B .  72 ALA HB1  1 1 
       14 52586 2 1  72 ALA HB2  H   4.323 -12.798 -17.717 1.00 . B B .  72 ALA HB2  1 1 
       14 52587 2 1  72 ALA HB3  H   3.898 -13.172 -19.388 1.00 . B B .  72 ALA HB3  1 1 
       14 52588 2 1  72 ALA N    N   2.812 -15.597 -18.837 1.00 . B B .  72 ALA N    1 1 
       14 52589 2 1  72 ALA O    O   1.403 -13.168 -16.724 1.00 . B B .  72 ALA O    1 1 
       14 52590 2 1  73 GLU C    C  -1.288 -13.402 -18.030 1.00 . B B .  73 GLU C    1 1 
       14 52591 2 1  73 GLU CA   C  -0.238 -12.730 -18.911 1.00 . B B .  73 GLU CA   1 1 
       14 52592 2 1  73 GLU CB   C  -0.756 -12.559 -20.339 1.00 . B B .  73 GLU CB   1 1 
       14 52593 2 1  73 GLU CD   C  -0.241 -10.124 -20.800 1.00 . B B .  73 GLU CD   1 1 
       14 52594 2 1  73 GLU CG   C   0.063 -11.569 -21.152 1.00 . B B .  73 GLU CG   1 1 
       14 52595 2 1  73 GLU H    H   1.340 -13.869 -19.761 1.00 . B B .  73 GLU H    1 1 
       14 52596 2 1  73 GLU HA   H  -0.027 -11.753 -18.504 1.00 . B B .  73 GLU HA   1 1 
       14 52597 2 1  73 GLU HB2  H  -0.729 -13.515 -20.839 1.00 . B B .  73 GLU HB2  1 1 
       14 52598 2 1  73 GLU HB3  H  -1.778 -12.208 -20.302 1.00 . B B .  73 GLU HB3  1 1 
       14 52599 2 1  73 GLU HE2  H  -1.472  -9.428 -19.272 1.00 . B B .  73 GLU HE2  1 1 
       14 52600 2 1  73 GLU HG2  H   1.109 -11.752 -20.962 1.00 . B B .  73 GLU HG2  1 1 
       14 52601 2 1  73 GLU HG3  H  -0.140 -11.720 -22.199 1.00 . B B .  73 GLU HG3  1 1 
       14 52602 2 1  73 GLU N    N   1.014 -13.481 -18.915 1.00 . B B .  73 GLU N    1 1 
       14 52603 2 1  73 GLU O    O  -2.029 -12.728 -17.313 1.00 . B B .  73 GLU O    1 1 
       14 52604 2 1  73 GLU OE1  O  -0.186  -9.263 -21.703 1.00 . B B .  73 GLU OE1  1 1 
       14 52605 2 1  73 GLU OE2  O  -0.588  -9.792 -19.468 1.00 . B B .  73 GLU OE2  1 1 
       14 52606 2 1  74 VAL C    C  -1.852 -15.305 -15.737 1.00 . B B .  74 VAL C    1 1 
       14 52607 2 1  74 VAL CA   C  -2.252 -15.467 -17.201 1.00 . B B .  74 VAL CA   1 1 
       14 52608 2 1  74 VAL CB   C  -2.305 -16.968 -17.566 1.00 . B B .  74 VAL CB   1 1 
       14 52609 2 1  74 VAL CG1  C  -3.130 -17.742 -16.554 1.00 . B B .  74 VAL CG1  1 1 
       14 52610 2 1  74 VAL CG2  C  -2.883 -17.159 -18.954 1.00 . B B .  74 VAL CG2  1 1 
       14 52611 2 1  74 VAL H    H  -0.753 -15.218 -18.685 1.00 . B B .  74 VAL H    1 1 
       14 52612 2 1  74 VAL HA   H  -3.240 -15.050 -17.335 1.00 . B B .  74 VAL HA   1 1 
       14 52613 2 1  74 VAL HB   H  -1.299 -17.360 -17.558 1.00 . B B .  74 VAL HB   1 1 
       14 52614 2 1  74 VAL HG11 H  -3.133 -18.789 -16.819 1.00 . B B .  74 VAL HG11 1 1 
       14 52615 2 1  74 VAL HG12 H  -4.143 -17.368 -16.554 1.00 . B B .  74 VAL HG12 1 1 
       14 52616 2 1  74 VAL HG13 H  -2.701 -17.622 -15.570 1.00 . B B .  74 VAL HG13 1 1 
       14 52617 2 1  74 VAL HG21 H  -2.297 -16.603 -19.669 1.00 . B B .  74 VAL HG21 1 1 
       14 52618 2 1  74 VAL HG22 H  -3.904 -16.803 -18.967 1.00 . B B .  74 VAL HG22 1 1 
       14 52619 2 1  74 VAL HG23 H  -2.866 -18.209 -19.209 1.00 . B B .  74 VAL HG23 1 1 
       14 52620 2 1  74 VAL N    N  -1.339 -14.728 -18.065 1.00 . B B .  74 VAL N    1 1 
       14 52621 2 1  74 VAL O    O  -2.697 -15.112 -14.867 1.00 . B B .  74 VAL O    1 1 
       14 52622 2 1  75 ALA C    C  -0.357 -13.761 -13.631 1.00 . B B .  75 ALA C    1 1 
       14 52623 2 1  75 ALA CA   C  -0.061 -15.176 -14.117 1.00 . B B .  75 ALA CA   1 1 
       14 52624 2 1  75 ALA CB   C   1.427 -15.461 -14.055 1.00 . B B .  75 ALA CB   1 1 
       14 52625 2 1  75 ALA H    H   0.077 -15.540 -16.200 1.00 . B B .  75 ALA H    1 1 
       14 52626 2 1  75 ALA HA   H  -0.569 -15.880 -13.475 1.00 . B B .  75 ALA HA   1 1 
       14 52627 2 1  75 ALA HB1  H   1.767 -15.375 -13.033 1.00 . B B .  75 ALA HB1  1 1 
       14 52628 2 1  75 ALA HB2  H   1.956 -14.750 -14.674 1.00 . B B .  75 ALA HB2  1 1 
       14 52629 2 1  75 ALA HB3  H   1.618 -16.463 -14.415 1.00 . B B .  75 ALA HB3  1 1 
       14 52630 2 1  75 ALA N    N  -0.558 -15.364 -15.471 1.00 . B B .  75 ALA N    1 1 
       14 52631 2 1  75 ALA O    O  -0.703 -13.554 -12.470 1.00 . B B .  75 ALA O    1 1 
       14 52632 2 1  76 GLU C    C  -1.939 -11.258 -13.704 1.00 . B B .  76 GLU C    1 1 
       14 52633 2 1  76 GLU CA   C  -0.520 -11.399 -14.248 1.00 . B B .  76 GLU CA   1 1 
       14 52634 2 1  76 GLU CB   C  -0.348 -10.559 -15.528 1.00 . B B .  76 GLU CB   1 1 
       14 52635 2 1  76 GLU CD   C  -1.802  -8.516 -15.029 1.00 . B B .  76 GLU CD   1 1 
       14 52636 2 1  76 GLU CG   C  -0.407  -9.043 -15.335 1.00 . B B .  76 GLU CG   1 1 
       14 52637 2 1  76 GLU H    H   0.079 -13.039 -15.444 1.00 . B B .  76 GLU H    1 1 
       14 52638 2 1  76 GLU HA   H   0.181 -11.058 -13.500 1.00 . B B .  76 GLU HA   1 1 
       14 52639 2 1  76 GLU HB2  H   0.607 -10.798 -15.970 1.00 . B B .  76 GLU HB2  1 1 
       14 52640 2 1  76 GLU HB3  H  -1.127 -10.836 -16.223 1.00 . B B .  76 GLU HB3  1 1 
       14 52641 2 1  76 GLU HE2  H  -2.591  -8.724 -16.948 1.00 . B B .  76 GLU HE2  1 1 
       14 52642 2 1  76 GLU HG2  H   0.242  -8.775 -14.515 1.00 . B B .  76 GLU HG2  1 1 
       14 52643 2 1  76 GLU HG3  H  -0.050  -8.568 -16.237 1.00 . B B .  76 GLU HG3  1 1 
       14 52644 2 1  76 GLU N    N  -0.229 -12.798 -14.540 1.00 . B B .  76 GLU N    1 1 
       14 52645 2 1  76 GLU O    O  -2.151 -10.701 -12.624 1.00 . B B .  76 GLU O    1 1 
       14 52646 2 1  76 GLU OE1  O  -2.022  -8.002 -13.911 1.00 . B B .  76 GLU OE1  1 1 
       14 52647 2 1  76 GLU OE2  O  -2.820  -8.635 -16.006 1.00 . B B .  76 GLU OE2  1 1 
       14 52648 2 1  77 VAL C    C  -4.672 -12.385 -12.826 1.00 . B B .  77 VAL C    1 1 
       14 52649 2 1  77 VAL CA   C  -4.304 -11.618 -14.093 1.00 . B B .  77 VAL CA   1 1 
       14 52650 2 1  77 VAL CB   C  -5.247 -12.024 -15.243 1.00 . B B .  77 VAL CB   1 1 
       14 52651 2 1  77 VAL CG1  C  -4.991 -11.163 -16.469 1.00 . B B .  77 VAL CG1  1 1 
       14 52652 2 1  77 VAL CG2  C  -5.115 -13.497 -15.592 1.00 . B B .  77 VAL CG2  1 1 
       14 52653 2 1  77 VAL H    H  -2.671 -12.284 -15.259 1.00 . B B .  77 VAL H    1 1 
       14 52654 2 1  77 VAL HA   H  -4.459 -10.566 -13.902 1.00 . B B .  77 VAL HA   1 1 
       14 52655 2 1  77 VAL HB   H  -6.257 -11.848 -14.914 1.00 . B B .  77 VAL HB   1 1 
       14 52656 2 1  77 VAL HG11 H  -5.660 -11.459 -17.263 1.00 . B B .  77 VAL HG11 1 1 
       14 52657 2 1  77 VAL HG12 H  -3.968 -11.295 -16.792 1.00 . B B .  77 VAL HG12 1 1 
       14 52658 2 1  77 VAL HG13 H  -5.160 -10.125 -16.223 1.00 . B B .  77 VAL HG13 1 1 
       14 52659 2 1  77 VAL HG21 H  -5.773 -13.733 -16.418 1.00 . B B .  77 VAL HG21 1 1 
       14 52660 2 1  77 VAL HG22 H  -5.386 -14.095 -14.734 1.00 . B B .  77 VAL HG22 1 1 
       14 52661 2 1  77 VAL HG23 H  -4.094 -13.710 -15.871 1.00 . B B .  77 VAL HG23 1 1 
       14 52662 2 1  77 VAL N    N  -2.904 -11.783 -14.447 1.00 . B B .  77 VAL N    1 1 
       14 52663 2 1  77 VAL O    O  -5.490 -11.919 -12.043 1.00 . B B .  77 VAL O    1 1 
       14 52664 2 1  78 VAL C    C  -3.755 -13.629 -10.184 1.00 . B B .  78 VAL C    1 1 
       14 52665 2 1  78 VAL CA   C  -4.348 -14.319 -11.407 1.00 . B B .  78 VAL CA   1 1 
       14 52666 2 1  78 VAL CB   C  -3.802 -15.760 -11.499 1.00 . B B .  78 VAL CB   1 1 
       14 52667 2 1  78 VAL CG1  C  -4.082 -16.521 -10.213 1.00 . B B .  78 VAL CG1  1 1 
       14 52668 2 1  78 VAL CG2  C  -4.409 -16.490 -12.685 1.00 . B B .  78 VAL CG2  1 1 
       14 52669 2 1  78 VAL H    H  -3.430 -13.893 -13.273 1.00 . B B .  78 VAL H    1 1 
       14 52670 2 1  78 VAL HA   H  -5.421 -14.371 -11.290 1.00 . B B .  78 VAL HA   1 1 
       14 52671 2 1  78 VAL HB   H  -2.732 -15.712 -11.640 1.00 . B B .  78 VAL HB   1 1 
       14 52672 2 1  78 VAL HG11 H  -3.667 -17.515 -10.285 1.00 . B B .  78 VAL HG11 1 1 
       14 52673 2 1  78 VAL HG12 H  -5.148 -16.587 -10.058 1.00 . B B .  78 VAL HG12 1 1 
       14 52674 2 1  78 VAL HG13 H  -3.629 -16.002  -9.380 1.00 . B B .  78 VAL HG13 1 1 
       14 52675 2 1  78 VAL HG21 H  -4.168 -15.960 -13.596 1.00 . B B .  78 VAL HG21 1 1 
       14 52676 2 1  78 VAL HG22 H  -5.482 -16.539 -12.568 1.00 . B B .  78 VAL HG22 1 1 
       14 52677 2 1  78 VAL HG23 H  -4.007 -17.492 -12.735 1.00 . B B .  78 VAL HG23 1 1 
       14 52678 2 1  78 VAL N    N  -4.069 -13.547 -12.612 1.00 . B B .  78 VAL N    1 1 
       14 52679 2 1  78 VAL O    O  -4.363 -13.603  -9.114 1.00 . B B .  78 VAL O    1 1 
       14 52680 2 1  79 ALA C    C  -2.552 -11.079  -8.895 1.00 . B B .  79 ALA C    1 1 
       14 52681 2 1  79 ALA CA   C  -1.876 -12.393  -9.264 1.00 . B B .  79 ALA CA   1 1 
       14 52682 2 1  79 ALA CB   C  -0.414 -12.167  -9.618 1.00 . B B .  79 ALA CB   1 1 
       14 52683 2 1  79 ALA H    H  -2.173 -13.048 -11.259 1.00 . B B .  79 ALA H    1 1 
       14 52684 2 1  79 ALA HA   H  -1.917 -13.053  -8.410 1.00 . B B .  79 ALA HA   1 1 
       14 52685 2 1  79 ALA HB1  H   0.091 -11.710  -8.781 1.00 . B B .  79 ALA HB1  1 1 
       14 52686 2 1  79 ALA HB2  H  -0.346 -11.519 -10.479 1.00 . B B .  79 ALA HB2  1 1 
       14 52687 2 1  79 ALA HB3  H   0.052 -13.116  -9.844 1.00 . B B .  79 ALA HB3  1 1 
       14 52688 2 1  79 ALA N    N  -2.578 -13.046 -10.362 1.00 . B B .  79 ALA N    1 1 
       14 52689 2 1  79 ALA O    O  -2.611 -10.712  -7.721 1.00 . B B .  79 ALA O    1 1 
       14 52690 2 1  80 THR C    C  -5.259  -9.456  -9.341 1.00 . B B .  80 THR C    1 1 
       14 52691 2 1  80 THR CA   C  -3.795  -9.150  -9.641 1.00 . B B .  80 THR CA   1 1 
       14 52692 2 1  80 THR CB   C  -3.693  -8.168 -10.820 1.00 . B B .  80 THR CB   1 1 
       14 52693 2 1  80 THR CG2  C  -4.319  -6.825 -10.462 1.00 . B B .  80 THR CG2  1 1 
       14 52694 2 1  80 THR H    H  -2.956 -10.691 -10.816 1.00 . B B .  80 THR H    1 1 
       14 52695 2 1  80 THR HA   H  -3.355  -8.681  -8.771 1.00 . B B .  80 THR HA   1 1 
       14 52696 2 1  80 THR HB   H  -4.222  -8.583 -11.666 1.00 . B B .  80 THR HB   1 1 
       14 52697 2 1  80 THR HG1  H  -2.053  -8.651 -11.815 1.00 . B B .  80 THR HG1  1 1 
       14 52698 2 1  80 THR HG21 H  -3.784  -6.388  -9.631 1.00 . B B .  80 THR HG21 1 1 
       14 52699 2 1  80 THR HG22 H  -5.352  -6.973 -10.184 1.00 . B B .  80 THR HG22 1 1 
       14 52700 2 1  80 THR HG23 H  -4.266  -6.163 -11.314 1.00 . B B .  80 THR HG23 1 1 
       14 52701 2 1  80 THR N    N  -3.068 -10.377  -9.893 1.00 . B B .  80 THR N    1 1 
       14 52702 2 1  80 THR O    O  -6.130  -9.357 -10.207 1.00 . B B .  80 THR O    1 1 
       14 52703 2 1  80 THR OG1  O  -2.314  -7.976 -11.171 1.00 . B B .  80 THR OG1  1 1 
       14 52704 2 1  81 SER C    C  -6.894  -9.878  -6.145 1.00 . B B .  81 SER C    1 1 
       14 52705 2 1  81 SER CA   C  -6.841 -10.146  -7.642 1.00 . B B .  81 SER CA   1 1 
       14 52706 2 1  81 SER CB   C  -7.233 -11.597  -7.954 1.00 . B B .  81 SER CB   1 1 
       14 52707 2 1  81 SER H    H  -4.743 -10.032  -7.508 1.00 . B B .  81 SER H    1 1 
       14 52708 2 1  81 SER HA   H  -7.519  -9.474  -8.148 1.00 . B B .  81 SER HA   1 1 
       14 52709 2 1  81 SER HB2  H  -8.196 -11.808  -7.513 1.00 . B B .  81 SER HB2  1 1 
       14 52710 2 1  81 SER HB3  H  -7.291 -11.730  -9.024 1.00 . B B .  81 SER HB3  1 1 
       14 52711 2 1  81 SER HG   H  -5.600 -12.688  -8.093 1.00 . B B .  81 SER HG   1 1 
       14 52712 2 1  81 SER N    N  -5.501  -9.879  -8.118 1.00 . B B .  81 SER N    1 1 
       14 52713 2 1  81 SER O    O  -5.845  -9.776  -5.503 1.00 . B B .  81 SER O    1 1 
       14 52714 2 1  81 SER OG   O  -6.283 -12.513  -7.431 1.00 . B B .  81 SER OG   1 1 
       14 52715 2 1  82 PRO C    C  -7.761 -10.827  -3.401 1.00 . B B .  82 PRO C    1 1 
       14 52716 2 1  82 PRO CA   C  -8.227  -9.567  -4.118 1.00 . B B .  82 PRO CA   1 1 
       14 52717 2 1  82 PRO CB   C  -9.730  -9.334  -3.911 1.00 . B B .  82 PRO CB   1 1 
       14 52718 2 1  82 PRO CD   C  -9.395  -9.698  -6.233 1.00 . B B .  82 PRO CD   1 1 
       14 52719 2 1  82 PRO CG   C -10.243  -8.945  -5.255 1.00 . B B .  82 PRO CG   1 1 
       14 52720 2 1  82 PRO HA   H  -7.665  -8.717  -3.756 1.00 . B B .  82 PRO HA   1 1 
       14 52721 2 1  82 PRO HB2  H -10.193 -10.243  -3.557 1.00 . B B .  82 PRO HB2  1 1 
       14 52722 2 1  82 PRO HB3  H  -9.877  -8.543  -3.189 1.00 . B B .  82 PRO HB3  1 1 
       14 52723 2 1  82 PRO HD2  H  -9.777 -10.698  -6.372 1.00 . B B .  82 PRO HD2  1 1 
       14 52724 2 1  82 PRO HD3  H  -9.337  -9.173  -7.174 1.00 . B B .  82 PRO HD3  1 1 
       14 52725 2 1  82 PRO HG2  H -11.279  -9.234  -5.352 1.00 . B B .  82 PRO HG2  1 1 
       14 52726 2 1  82 PRO HG3  H -10.131  -7.882  -5.399 1.00 . B B .  82 PRO HG3  1 1 
       14 52727 2 1  82 PRO N    N  -8.092  -9.724  -5.561 1.00 . B B .  82 PRO N    1 1 
       14 52728 2 1  82 PRO O    O  -8.030 -11.935  -3.864 1.00 . B B .  82 PRO O    1 1 
       14 52729 2 1  83 PRO C    C  -7.434 -12.945  -1.335 1.00 . B B .  83 PRO C    1 1 
       14 52730 2 1  83 PRO CA   C  -6.467 -11.783  -1.519 1.00 . B B .  83 PRO CA   1 1 
       14 52731 2 1  83 PRO CB   C  -6.133 -11.173  -0.162 1.00 . B B .  83 PRO CB   1 1 
       14 52732 2 1  83 PRO CD   C  -6.764  -9.366  -1.649 1.00 . B B .  83 PRO CD   1 1 
       14 52733 2 1  83 PRO CG   C  -6.022  -9.703  -0.384 1.00 . B B .  83 PRO CG   1 1 
       14 52734 2 1  83 PRO HA   H  -5.562 -12.142  -1.987 1.00 . B B .  83 PRO HA   1 1 
       14 52735 2 1  83 PRO HB2  H  -6.924 -11.404   0.536 1.00 . B B .  83 PRO HB2  1 1 
       14 52736 2 1  83 PRO HB3  H  -5.201 -11.587   0.196 1.00 . B B .  83 PRO HB3  1 1 
       14 52737 2 1  83 PRO HD2  H  -7.681  -8.848  -1.417 1.00 . B B .  83 PRO HD2  1 1 
       14 52738 2 1  83 PRO HD3  H  -6.145  -8.760  -2.294 1.00 . B B .  83 PRO HD3  1 1 
       14 52739 2 1  83 PRO HG2  H  -6.474  -9.187   0.447 1.00 . B B .  83 PRO HG2  1 1 
       14 52740 2 1  83 PRO HG3  H  -4.982  -9.425  -0.474 1.00 . B B .  83 PRO HG3  1 1 
       14 52741 2 1  83 PRO N    N  -7.051 -10.666  -2.272 1.00 . B B .  83 PRO N    1 1 
       14 52742 2 1  83 PRO O    O  -7.044 -14.112  -1.399 1.00 . B B .  83 PRO O    1 1 
       14 52743 2 1  84 GLN C    C  -9.974 -14.415  -2.177 1.00 . B B .  84 GLN C    1 1 
       14 52744 2 1  84 GLN CA   C  -9.727 -13.602  -0.913 1.00 . B B .  84 GLN CA   1 1 
       14 52745 2 1  84 GLN CB   C -11.007 -12.903  -0.472 1.00 . B B .  84 GLN CB   1 1 
       14 52746 2 1  84 GLN CD   C -13.448 -13.165   0.119 1.00 . B B .  84 GLN CD   1 1 
       14 52747 2 1  84 GLN CG   C -12.198 -13.826  -0.431 1.00 . B B .  84 GLN CG   1 1 
       14 52748 2 1  84 GLN H    H  -8.944 -11.665  -1.078 1.00 . B B .  84 GLN H    1 1 
       14 52749 2 1  84 GLN HA   H  -9.405 -14.267  -0.135 1.00 . B B .  84 GLN HA   1 1 
       14 52750 2 1  84 GLN HB2  H -10.858 -12.492   0.516 1.00 . B B .  84 GLN HB2  1 1 
       14 52751 2 1  84 GLN HB3  H -11.221 -12.098  -1.161 1.00 . B B .  84 GLN HB3  1 1 
       14 52752 2 1  84 GLN HE21 H -14.096 -14.905   0.839 1.00 . B B .  84 GLN HE21 1 1 
       14 52753 2 1  84 GLN HE22 H -15.129 -13.543   1.105 1.00 . B B .  84 GLN HE22 1 1 
       14 52754 2 1  84 GLN HG2  H -12.398 -14.163  -1.436 1.00 . B B .  84 GLN HG2  1 1 
       14 52755 2 1  84 GLN HG3  H -11.942 -14.667   0.185 1.00 . B B .  84 GLN HG3  1 1 
       14 52756 2 1  84 GLN N    N  -8.695 -12.614  -1.112 1.00 . B B .  84 GLN N    1 1 
       14 52757 2 1  84 GLN NE2  N -14.309 -13.948   0.752 1.00 . B B .  84 GLN NE2  1 1 
       14 52758 2 1  84 GLN O    O  -9.972 -15.643  -2.155 1.00 . B B .  84 GLN O    1 1 
       14 52759 2 1  84 GLN OE1  O -13.640 -11.957  -0.022 1.00 . B B .  84 GLN OE1  1 1 
       14 52760 2 1  85 SER C    C  -9.354 -14.909  -5.291 1.00 . B B .  85 SER C    1 1 
       14 52761 2 1  85 SER CA   C -10.552 -14.340  -4.529 1.00 . B B .  85 SER CA   1 1 
       14 52762 2 1  85 SER CB   C -11.278 -13.307  -5.379 1.00 . B B .  85 SER CB   1 1 
       14 52763 2 1  85 SER H    H -10.025 -12.750  -3.250 1.00 . B B .  85 SER H    1 1 
       14 52764 2 1  85 SER HA   H -11.233 -15.144  -4.300 1.00 . B B .  85 SER HA   1 1 
       14 52765 2 1  85 SER HB2  H -10.605 -12.493  -5.593 1.00 . B B .  85 SER HB2  1 1 
       14 52766 2 1  85 SER HB3  H -11.604 -13.763  -6.300 1.00 . B B .  85 SER HB3  1 1 
       14 52767 2 1  85 SER HG   H -12.569 -11.877  -4.966 1.00 . B B .  85 SER HG   1 1 
       14 52768 2 1  85 SER N    N -10.158 -13.717  -3.277 1.00 . B B .  85 SER N    1 1 
       14 52769 2 1  85 SER O    O  -9.526 -15.635  -6.268 1.00 . B B .  85 SER O    1 1 
       14 52770 2 1  85 SER OG   O -12.408 -12.796  -4.689 1.00 . B B .  85 SER OG   1 1 
       14 52771 2 1  86 TYR C    C  -6.922 -16.556  -5.677 1.00 . B B .  86 TYR C    1 1 
       14 52772 2 1  86 TYR CA   C  -6.913 -15.041  -5.470 1.00 . B B .  86 TYR CA   1 1 
       14 52773 2 1  86 TYR CB   C  -5.707 -14.641  -4.611 1.00 . B B .  86 TYR CB   1 1 
       14 52774 2 1  86 TYR CD1  C  -3.888 -16.295  -5.236 1.00 . B B .  86 TYR CD1  1 1 
       14 52775 2 1  86 TYR CD2  C  -3.542 -13.996  -5.751 1.00 . B B .  86 TYR CD2  1 1 
       14 52776 2 1  86 TYR CE1  C  -2.656 -16.605  -5.771 1.00 . B B .  86 TYR CE1  1 1 
       14 52777 2 1  86 TYR CE2  C  -2.304 -14.302  -6.286 1.00 . B B .  86 TYR CE2  1 1 
       14 52778 2 1  86 TYR CG   C  -4.356 -14.985  -5.216 1.00 . B B .  86 TYR CG   1 1 
       14 52779 2 1  86 TYR CZ   C  -1.868 -15.609  -6.290 1.00 . B B .  86 TYR CZ   1 1 
       14 52780 2 1  86 TYR H    H  -8.088 -14.007  -4.036 1.00 . B B .  86 TYR H    1 1 
       14 52781 2 1  86 TYR HA   H  -6.838 -14.556  -6.432 1.00 . B B .  86 TYR HA   1 1 
       14 52782 2 1  86 TYR HB2  H  -5.732 -13.574  -4.451 1.00 . B B .  86 TYR HB2  1 1 
       14 52783 2 1  86 TYR HB3  H  -5.778 -15.142  -3.657 1.00 . B B .  86 TYR HB3  1 1 
       14 52784 2 1  86 TYR HD1  H  -4.510 -17.081  -4.838 1.00 . B B .  86 TYR HD1  1 1 
       14 52785 2 1  86 TYR HD2  H  -3.886 -12.974  -5.747 1.00 . B B .  86 TYR HD2  1 1 
       14 52786 2 1  86 TYR HE1  H  -2.313 -17.630  -5.774 1.00 . B B .  86 TYR HE1  1 1 
       14 52787 2 1  86 TYR HE2  H  -1.685 -13.518  -6.696 1.00 . B B .  86 TYR HE2  1 1 
       14 52788 2 1  86 TYR HH   H   0.009 -15.275  -6.520 1.00 . B B .  86 TYR HH   1 1 
       14 52789 2 1  86 TYR N    N  -8.149 -14.585  -4.828 1.00 . B B .  86 TYR N    1 1 
       14 52790 2 1  86 TYR O    O  -6.723 -17.042  -6.791 1.00 . B B .  86 TYR O    1 1 
       14 52791 2 1  86 TYR OH   O  -0.637 -15.920  -6.817 1.00 . B B .  86 TYR OH   1 1 
       14 52792 2 1  87 SER C    C  -8.187 -19.282  -5.616 1.00 . B B .  87 SER C    1 1 
       14 52793 2 1  87 SER CA   C  -7.145 -18.747  -4.633 1.00 . B B .  87 SER CA   1 1 
       14 52794 2 1  87 SER CB   C  -7.396 -19.304  -3.228 1.00 . B B .  87 SER CB   1 1 
       14 52795 2 1  87 SER H    H  -7.353 -16.838  -3.750 1.00 . B B .  87 SER H    1 1 
       14 52796 2 1  87 SER HA   H  -6.165 -19.059  -4.963 1.00 . B B .  87 SER HA   1 1 
       14 52797 2 1  87 SER HB2  H  -6.656 -18.907  -2.550 1.00 . B B .  87 SER HB2  1 1 
       14 52798 2 1  87 SER HB3  H  -8.381 -19.004  -2.899 1.00 . B B .  87 SER HB3  1 1 
       14 52799 2 1  87 SER HG   H  -7.711 -21.041  -2.382 1.00 . B B .  87 SER HG   1 1 
       14 52800 2 1  87 SER N    N  -7.163 -17.290  -4.597 1.00 . B B .  87 SER N    1 1 
       14 52801 2 1  87 SER O    O  -7.921 -20.220  -6.368 1.00 . B B .  87 SER O    1 1 
       14 52802 2 1  87 SER OG   O  -7.320 -20.718  -3.202 1.00 . B B .  87 SER OG   1 1 
       14 52803 2 1  88 ALA C    C -10.028 -18.881  -7.977 1.00 . B B .  88 ALA C    1 1 
       14 52804 2 1  88 ALA CA   C -10.436 -19.060  -6.517 1.00 . B B .  88 ALA CA   1 1 
       14 52805 2 1  88 ALA CB   C -11.696 -18.267  -6.209 1.00 . B B .  88 ALA CB   1 1 
       14 52806 2 1  88 ALA H    H  -9.498 -17.897  -5.025 1.00 . B B .  88 ALA H    1 1 
       14 52807 2 1  88 ALA HA   H -10.642 -20.105  -6.337 1.00 . B B .  88 ALA HA   1 1 
       14 52808 2 1  88 ALA HB1  H -11.517 -17.220  -6.402 1.00 . B B .  88 ALA HB1  1 1 
       14 52809 2 1  88 ALA HB2  H -11.963 -18.401  -5.172 1.00 . B B .  88 ALA HB2  1 1 
       14 52810 2 1  88 ALA HB3  H -12.503 -18.616  -6.837 1.00 . B B .  88 ALA HB3  1 1 
       14 52811 2 1  88 ALA N    N  -9.358 -18.655  -5.626 1.00 . B B .  88 ALA N    1 1 
       14 52812 2 1  88 ALA O    O -10.237 -19.771  -8.805 1.00 . B B .  88 ALA O    1 1 
       14 52813 2 1  89 VAL C    C  -7.831 -18.415 -10.015 1.00 . B B .  89 VAL C    1 1 
       14 52814 2 1  89 VAL CA   C  -8.955 -17.452  -9.631 1.00 . B B .  89 VAL CA   1 1 
       14 52815 2 1  89 VAL CB   C  -8.444 -15.998  -9.764 1.00 . B B .  89 VAL CB   1 1 
       14 52816 2 1  89 VAL CG1  C  -7.947 -15.728 -11.176 1.00 . B B .  89 VAL CG1  1 1 
       14 52817 2 1  89 VAL CG2  C  -9.533 -15.006  -9.385 1.00 . B B .  89 VAL CG2  1 1 
       14 52818 2 1  89 VAL H    H  -9.309 -17.056  -7.579 1.00 . B B .  89 VAL H    1 1 
       14 52819 2 1  89 VAL HA   H  -9.785 -17.584 -10.314 1.00 . B B .  89 VAL HA   1 1 
       14 52820 2 1  89 VAL HB   H  -7.616 -15.867  -9.084 1.00 . B B .  89 VAL HB   1 1 
       14 52821 2 1  89 VAL HG11 H  -8.754 -15.888 -11.877 1.00 . B B .  89 VAL HG11 1 1 
       14 52822 2 1  89 VAL HG12 H  -7.134 -16.398 -11.405 1.00 . B B .  89 VAL HG12 1 1 
       14 52823 2 1  89 VAL HG13 H  -7.605 -14.707 -11.249 1.00 . B B .  89 VAL HG13 1 1 
       14 52824 2 1  89 VAL HG21 H  -9.855 -15.196  -8.371 1.00 . B B .  89 VAL HG21 1 1 
       14 52825 2 1  89 VAL HG22 H -10.372 -15.116 -10.055 1.00 . B B .  89 VAL HG22 1 1 
       14 52826 2 1  89 VAL HG23 H  -9.144 -14.001  -9.456 1.00 . B B .  89 VAL HG23 1 1 
       14 52827 2 1  89 VAL N    N  -9.430 -17.734  -8.282 1.00 . B B .  89 VAL N    1 1 
       14 52828 2 1  89 VAL O    O  -7.841 -18.997 -11.105 1.00 . B B .  89 VAL O    1 1 
       14 52829 2 1  90 LEU C    C  -6.177 -20.885  -9.640 1.00 . B B .  90 LEU C    1 1 
       14 52830 2 1  90 LEU CA   C  -5.725 -19.460  -9.335 1.00 . B B .  90 LEU CA   1 1 
       14 52831 2 1  90 LEU CB   C  -4.784 -19.439  -8.119 1.00 . B B .  90 LEU CB   1 1 
       14 52832 2 1  90 LEU CD1  C  -2.363 -19.551  -7.478 1.00 . B B .  90 LEU CD1  1 1 
       14 52833 2 1  90 LEU CD2  C  -3.631 -21.664  -7.843 1.00 . B B .  90 LEU CD2  1 1 
       14 52834 2 1  90 LEU CG   C  -3.468 -20.213  -8.282 1.00 . B B .  90 LEU CG   1 1 
       14 52835 2 1  90 LEU H    H  -6.950 -18.117  -8.240 1.00 . B B .  90 LEU H    1 1 
       14 52836 2 1  90 LEU HA   H  -5.193 -19.074 -10.190 1.00 . B B .  90 LEU HA   1 1 
       14 52837 2 1  90 LEU HB2  H  -4.542 -18.409  -7.899 1.00 . B B .  90 LEU HB2  1 1 
       14 52838 2 1  90 LEU HB3  H  -5.314 -19.853  -7.274 1.00 . B B .  90 LEU HB3  1 1 
       14 52839 2 1  90 LEU HD11 H  -1.449 -20.118  -7.585 1.00 . B B .  90 LEU HD11 1 1 
       14 52840 2 1  90 LEU HD12 H  -2.646 -19.518  -6.437 1.00 . B B .  90 LEU HD12 1 1 
       14 52841 2 1  90 LEU HD13 H  -2.207 -18.546  -7.841 1.00 . B B .  90 LEU HD13 1 1 
       14 52842 2 1  90 LEU HD21 H  -4.398 -22.135  -8.439 1.00 . B B .  90 LEU HD21 1 1 
       14 52843 2 1  90 LEU HD22 H  -3.915 -21.694  -6.801 1.00 . B B .  90 LEU HD22 1 1 
       14 52844 2 1  90 LEU HD23 H  -2.697 -22.189  -7.979 1.00 . B B .  90 LEU HD23 1 1 
       14 52845 2 1  90 LEU HG   H  -3.178 -20.206  -9.322 1.00 . B B .  90 LEU HG   1 1 
       14 52846 2 1  90 LEU N    N  -6.877 -18.592  -9.101 1.00 . B B .  90 LEU N    1 1 
       14 52847 2 1  90 LEU O    O  -5.757 -21.482 -10.634 1.00 . B B .  90 LEU O    1 1 
       14 52848 2 1  91 ASN C    C  -8.302 -22.931 -10.259 1.00 . B B .  91 ASN C    1 1 
       14 52849 2 1  91 ASN CA   C  -7.558 -22.773  -8.939 1.00 . B B .  91 ASN CA   1 1 
       14 52850 2 1  91 ASN CB   C  -8.481 -23.124  -7.765 1.00 . B B .  91 ASN CB   1 1 
       14 52851 2 1  91 ASN CG   C  -9.114 -24.497  -7.903 1.00 . B B .  91 ASN CG   1 1 
       14 52852 2 1  91 ASN H    H  -7.349 -20.874  -8.020 1.00 . B B .  91 ASN H    1 1 
       14 52853 2 1  91 ASN HA   H  -6.714 -23.446  -8.933 1.00 . B B .  91 ASN HA   1 1 
       14 52854 2 1  91 ASN HB2  H  -7.911 -23.103  -6.851 1.00 . B B .  91 ASN HB2  1 1 
       14 52855 2 1  91 ASN HB3  H  -9.271 -22.389  -7.705 1.00 . B B .  91 ASN HB3  1 1 
       14 52856 2 1  91 ASN HD21 H -10.792 -23.678  -8.587 1.00 . B B .  91 ASN HD21 1 1 
       14 52857 2 1  91 ASN HD22 H -10.791 -25.409  -8.466 1.00 . B B .  91 ASN HD22 1 1 
       14 52858 2 1  91 ASN N    N  -7.045 -21.414  -8.785 1.00 . B B .  91 ASN N    1 1 
       14 52859 2 1  91 ASN ND2  N -10.354 -24.532  -8.366 1.00 . B B .  91 ASN ND2  1 1 
       14 52860 2 1  91 ASN O    O  -8.182 -23.956 -10.934 1.00 . B B .  91 ASN O    1 1 
       14 52861 2 1  91 ASN OD1  O  -8.508 -25.517  -7.563 1.00 . B B .  91 ASN OD1  1 1 
       14 52862 2 1  92 THR C    C  -8.878 -21.994 -13.075 1.00 . B B .  92 THR C    1 1 
       14 52863 2 1  92 THR CA   C  -9.809 -21.921 -11.870 1.00 . B B .  92 THR CA   1 1 
       14 52864 2 1  92 THR CB   C -10.716 -20.681 -11.987 1.00 . B B .  92 THR CB   1 1 
       14 52865 2 1  92 THR CG2  C -11.451 -20.661 -13.319 1.00 . B B .  92 THR CG2  1 1 
       14 52866 2 1  92 THR H    H  -9.080 -21.106 -10.062 1.00 . B B .  92 THR H    1 1 
       14 52867 2 1  92 THR HA   H -10.436 -22.800 -11.862 1.00 . B B .  92 THR HA   1 1 
       14 52868 2 1  92 THR HB   H -10.100 -19.794 -11.917 1.00 . B B .  92 THR HB   1 1 
       14 52869 2 1  92 THR HG1  H -11.212 -20.481 -10.082 1.00 . B B .  92 THR HG1  1 1 
       14 52870 2 1  92 THR HG21 H -12.046 -19.762 -13.388 1.00 . B B .  92 THR HG21 1 1 
       14 52871 2 1  92 THR HG22 H -12.096 -21.525 -13.386 1.00 . B B .  92 THR HG22 1 1 
       14 52872 2 1  92 THR HG23 H -10.734 -20.683 -14.127 1.00 . B B .  92 THR HG23 1 1 
       14 52873 2 1  92 THR N    N  -9.048 -21.902 -10.633 1.00 . B B .  92 THR N    1 1 
       14 52874 2 1  92 THR O    O  -8.969 -22.920 -13.882 1.00 . B B .  92 THR O    1 1 
       14 52875 2 1  92 THR OG1  O -11.666 -20.674 -10.913 1.00 . B B .  92 THR OG1  1 1 
       14 52876 2 1  93 ILE C    C  -6.189 -22.262 -14.364 1.00 . B B .  93 ILE C    1 1 
       14 52877 2 1  93 ILE CA   C  -7.031 -20.988 -14.290 1.00 . B B .  93 ILE CA   1 1 
       14 52878 2 1  93 ILE CB   C  -6.121 -19.732 -14.224 1.00 . B B .  93 ILE CB   1 1 
       14 52879 2 1  93 ILE CD1  C  -7.003 -18.955 -16.496 1.00 . B B .  93 ILE CD1  1 1 
       14 52880 2 1  93 ILE CG1  C  -6.720 -18.586 -15.053 1.00 . B B .  93 ILE CG1  1 1 
       14 52881 2 1  93 ILE CG2  C  -4.705 -20.042 -14.686 1.00 . B B .  93 ILE CG2  1 1 
       14 52882 2 1  93 ILE H    H  -7.909 -20.348 -12.472 1.00 . B B .  93 ILE H    1 1 
       14 52883 2 1  93 ILE HA   H  -7.621 -20.922 -15.193 1.00 . B B .  93 ILE HA   1 1 
       14 52884 2 1  93 ILE HB   H  -6.067 -19.419 -13.193 1.00 . B B .  93 ILE HB   1 1 
       14 52885 2 1  93 ILE HD11 H  -7.359 -18.085 -17.028 1.00 . B B .  93 ILE HD11 1 1 
       14 52886 2 1  93 ILE HD12 H  -7.755 -19.729 -16.530 1.00 . B B .  93 ILE HD12 1 1 
       14 52887 2 1  93 ILE HD13 H  -6.097 -19.314 -16.960 1.00 . B B .  93 ILE HD13 1 1 
       14 52888 2 1  93 ILE HG12 H  -7.650 -18.270 -14.606 1.00 . B B .  93 ILE HG12 1 1 
       14 52889 2 1  93 ILE HG13 H  -6.024 -17.755 -15.058 1.00 . B B .  93 ILE HG13 1 1 
       14 52890 2 1  93 ILE HG21 H  -4.728 -20.412 -15.703 1.00 . B B .  93 ILE HG21 1 1 
       14 52891 2 1  93 ILE HG22 H  -4.274 -20.792 -14.039 1.00 . B B .  93 ILE HG22 1 1 
       14 52892 2 1  93 ILE HG23 H  -4.110 -19.143 -14.644 1.00 . B B .  93 ILE HG23 1 1 
       14 52893 2 1  93 ILE N    N  -7.962 -21.037 -13.173 1.00 . B B .  93 ILE N    1 1 
       14 52894 2 1  93 ILE O    O  -5.989 -22.806 -15.448 1.00 . B B .  93 ILE O    1 1 
       14 52895 2 1  94 GLY C    C  -5.660 -25.123 -13.860 1.00 . B B .  94 GLY C    1 1 
       14 52896 2 1  94 GLY CA   C  -4.939 -23.969 -13.191 1.00 . B B .  94 GLY CA   1 1 
       14 52897 2 1  94 GLY H    H  -5.921 -22.272 -12.372 1.00 . B B .  94 GLY H    1 1 
       14 52898 2 1  94 GLY HA2  H  -4.007 -23.792 -13.710 1.00 . B B .  94 GLY HA2  1 1 
       14 52899 2 1  94 GLY HA3  H  -4.723 -24.233 -12.168 1.00 . B B .  94 GLY HA3  1 1 
       14 52900 2 1  94 GLY N    N  -5.727 -22.748 -13.214 1.00 . B B .  94 GLY N    1 1 
       14 52901 2 1  94 GLY O    O  -5.061 -25.888 -14.617 1.00 . B B .  94 GLY O    1 1 
       14 52902 2 1  95 ALA C    C  -8.027 -25.913 -15.700 1.00 . B B .  95 ALA C    1 1 
       14 52903 2 1  95 ALA CA   C  -7.774 -26.255 -14.233 1.00 . B B .  95 ALA CA   1 1 
       14 52904 2 1  95 ALA CB   C  -9.091 -26.420 -13.488 1.00 . B B .  95 ALA CB   1 1 
       14 52905 2 1  95 ALA H    H  -7.374 -24.606 -12.969 1.00 . B B .  95 ALA H    1 1 
       14 52906 2 1  95 ALA HA   H  -7.236 -27.191 -14.181 1.00 . B B .  95 ALA HA   1 1 
       14 52907 2 1  95 ALA HB1  H  -9.659 -25.504 -13.554 1.00 . B B .  95 ALA HB1  1 1 
       14 52908 2 1  95 ALA HB2  H  -8.891 -26.647 -12.451 1.00 . B B .  95 ALA HB2  1 1 
       14 52909 2 1  95 ALA HB3  H  -9.656 -27.227 -13.930 1.00 . B B .  95 ALA HB3  1 1 
       14 52910 2 1  95 ALA N    N  -6.957 -25.232 -13.602 1.00 . B B .  95 ALA N    1 1 
       14 52911 2 1  95 ALA O    O  -7.997 -26.789 -16.565 1.00 . B B .  95 ALA O    1 1 
       14 52912 2 1  96 CYS C    C  -7.367 -24.491 -18.276 1.00 . B B .  96 CYS C    1 1 
       14 52913 2 1  96 CYS CA   C  -8.517 -24.159 -17.328 1.00 . B B .  96 CYS CA   1 1 
       14 52914 2 1  96 CYS CB   C  -8.770 -22.649 -17.335 1.00 . B B .  96 CYS CB   1 1 
       14 52915 2 1  96 CYS H    H  -8.257 -23.982 -15.232 1.00 . B B .  96 CYS H    1 1 
       14 52916 2 1  96 CYS HA   H  -9.407 -24.660 -17.679 1.00 . B B .  96 CYS HA   1 1 
       14 52917 2 1  96 CYS HB2  H  -7.958 -22.153 -16.826 1.00 . B B .  96 CYS HB2  1 1 
       14 52918 2 1  96 CYS HB3  H  -8.810 -22.305 -18.358 1.00 . B B .  96 CYS HB3  1 1 
       14 52919 2 1  96 CYS N    N  -8.254 -24.631 -15.970 1.00 . B B .  96 CYS N    1 1 
       14 52920 2 1  96 CYS O    O  -7.590 -24.774 -19.453 1.00 . B B .  96 CYS O    1 1 
       14 52921 2 1  96 CYS SG   S -10.319 -22.141 -16.519 1.00 . B B .  96 CYS SG   1 1 
       14 52922 2 1  97 LEU C    C  -4.994 -26.256 -18.997 1.00 . B B .  97 LEU C    1 1 
       14 52923 2 1  97 LEU CA   C  -4.977 -24.787 -18.591 1.00 . B B .  97 LEU CA   1 1 
       14 52924 2 1  97 LEU CB   C  -3.669 -24.443 -17.871 1.00 . B B .  97 LEU CB   1 1 
       14 52925 2 1  97 LEU CD1  C  -3.976 -21.964 -17.535 1.00 . B B .  97 LEU CD1  1 1 
       14 52926 2 1  97 LEU CD2  C  -1.691 -22.917 -17.710 1.00 . B B .  97 LEU CD2  1 1 
       14 52927 2 1  97 LEU CG   C  -3.123 -23.043 -18.165 1.00 . B B .  97 LEU CG   1 1 
       14 52928 2 1  97 LEU H    H  -6.006 -24.191 -16.832 1.00 . B B .  97 LEU H    1 1 
       14 52929 2 1  97 LEU HA   H  -5.040 -24.189 -19.490 1.00 . B B .  97 LEU HA   1 1 
       14 52930 2 1  97 LEU HB2  H  -3.836 -24.529 -16.807 1.00 . B B .  97 LEU HB2  1 1 
       14 52931 2 1  97 LEU HB3  H  -2.921 -25.164 -18.161 1.00 . B B .  97 LEU HB3  1 1 
       14 52932 2 1  97 LEU HD11 H  -3.970 -22.081 -16.461 1.00 . B B .  97 LEU HD11 1 1 
       14 52933 2 1  97 LEU HD12 H  -4.989 -22.046 -17.902 1.00 . B B .  97 LEU HD12 1 1 
       14 52934 2 1  97 LEU HD13 H  -3.577 -20.995 -17.794 1.00 . B B .  97 LEU HD13 1 1 
       14 52935 2 1  97 LEU HD21 H  -1.591 -23.322 -16.715 1.00 . B B .  97 LEU HD21 1 1 
       14 52936 2 1  97 LEU HD22 H  -1.410 -21.875 -17.703 1.00 . B B .  97 LEU HD22 1 1 
       14 52937 2 1  97 LEU HD23 H  -1.054 -23.456 -18.394 1.00 . B B .  97 LEU HD23 1 1 
       14 52938 2 1  97 LEU HG   H  -3.137 -22.888 -19.229 1.00 . B B .  97 LEU HG   1 1 
       14 52939 2 1  97 LEU N    N  -6.137 -24.455 -17.772 1.00 . B B .  97 LEU N    1 1 
       14 52940 2 1  97 LEU O    O  -4.741 -26.591 -20.158 1.00 . B B .  97 LEU O    1 1 
       14 52941 2 1  98 ARG C    C  -6.542 -28.787 -19.360 1.00 . B B .  98 ARG C    1 1 
       14 52942 2 1  98 ARG CA   C  -5.441 -28.551 -18.323 1.00 . B B .  98 ARG CA   1 1 
       14 52943 2 1  98 ARG CB   C  -5.751 -29.312 -17.028 1.00 . B B .  98 ARG CB   1 1 
       14 52944 2 1  98 ARG CD   C  -6.230 -31.502 -15.894 1.00 . B B .  98 ARG CD   1 1 
       14 52945 2 1  98 ARG CG   C  -6.019 -30.798 -17.225 1.00 . B B .  98 ARG CG   1 1 
       14 52946 2 1  98 ARG CZ   C  -6.279 -33.934 -15.434 1.00 . B B .  98 ARG CZ   1 1 
       14 52947 2 1  98 ARG H    H  -5.462 -26.798 -17.133 1.00 . B B .  98 ARG H    1 1 
       14 52948 2 1  98 ARG HA   H  -4.497 -28.899 -18.722 1.00 . B B .  98 ARG HA   1 1 
       14 52949 2 1  98 ARG HB2  H  -4.913 -29.208 -16.356 1.00 . B B .  98 ARG HB2  1 1 
       14 52950 2 1  98 ARG HB3  H  -6.623 -28.872 -16.568 1.00 . B B .  98 ARG HB3  1 1 
       14 52951 2 1  98 ARG HD2  H  -5.283 -31.558 -15.378 1.00 . B B .  98 ARG HD2  1 1 
       14 52952 2 1  98 ARG HD3  H  -6.926 -30.922 -15.303 1.00 . B B .  98 ARG HD3  1 1 
       14 52953 2 1  98 ARG HE   H  -7.538 -32.962 -16.652 1.00 . B B .  98 ARG HE   1 1 
       14 52954 2 1  98 ARG HG2  H  -6.901 -30.922 -17.833 1.00 . B B .  98 ARG HG2  1 1 
       14 52955 2 1  98 ARG HG3  H  -5.172 -31.242 -17.724 1.00 . B B .  98 ARG HG3  1 1 
       14 52956 2 1  98 ARG HH11 H  -4.749 -32.953 -14.514 1.00 . B B .  98 ARG HH11 1 1 
       14 52957 2 1  98 ARG HH12 H  -4.862 -34.660 -14.168 1.00 . B B .  98 ARG HH12 1 1 
       14 52958 2 1  98 ARG HH21 H  -7.680 -35.184 -16.198 1.00 . B B .  98 ARG HH21 1 1 
       14 52959 2 1  98 ARG HH22 H  -6.515 -35.938 -15.147 1.00 . B B .  98 ARG HH22 1 1 
       14 52960 2 1  98 ARG N    N  -5.312 -27.124 -18.045 1.00 . B B .  98 ARG N    1 1 
       14 52961 2 1  98 ARG NE   N  -6.760 -32.855 -16.060 1.00 . B B .  98 ARG NE   1 1 
       14 52962 2 1  98 ARG NH1  N  -5.212 -33.842 -14.647 1.00 . B B .  98 ARG NH1  1 1 
       14 52963 2 1  98 ARG NH2  N  -6.872 -35.111 -15.606 1.00 . B B .  98 ARG NH2  1 1 
       14 52964 2 1  98 ARG O    O  -6.395 -29.605 -20.270 1.00 . B B .  98 ARG O    1 1 
       14 52965 2 1  99 GLU C    C  -8.356 -27.684 -21.543 1.00 . B B .  99 GLU C    1 1 
       14 52966 2 1  99 GLU CA   C  -8.761 -28.116 -20.137 1.00 . B B .  99 GLU CA   1 1 
       14 52967 2 1  99 GLU CB   C  -9.884 -27.203 -19.645 1.00 . B B .  99 GLU CB   1 1 
       14 52968 2 1  99 GLU CD   C -11.476 -28.749 -18.469 1.00 . B B .  99 GLU CD   1 1 
       14 52969 2 1  99 GLU CG   C -10.490 -27.617 -18.319 1.00 . B B .  99 GLU CG   1 1 
       14 52970 2 1  99 GLU H    H  -7.685 -27.428 -18.450 1.00 . B B .  99 GLU H    1 1 
       14 52971 2 1  99 GLU HA   H  -9.112 -29.139 -20.167 1.00 . B B .  99 GLU HA   1 1 
       14 52972 2 1  99 GLU HB2  H  -9.494 -26.203 -19.537 1.00 . B B .  99 GLU HB2  1 1 
       14 52973 2 1  99 GLU HB3  H -10.670 -27.192 -20.386 1.00 . B B .  99 GLU HB3  1 1 
       14 52974 2 1  99 GLU HG2  H  -9.698 -27.934 -17.657 1.00 . B B .  99 GLU HG2  1 1 
       14 52975 2 1  99 GLU HG3  H -11.001 -26.768 -17.888 1.00 . B B .  99 GLU HG3  1 1 
       14 52976 2 1  99 GLU N    N  -7.633 -28.045 -19.215 1.00 . B B .  99 GLU N    1 1 
       14 52977 2 1  99 GLU O    O  -8.533 -28.429 -22.508 1.00 . B B .  99 GLU O    1 1 
       14 52978 2 1  99 GLU OE1  O -12.673 -28.464 -18.690 1.00 . B B .  99 GLU OE1  1 1 
       14 52979 2 1  99 GLU OE2  O -11.061 -29.922 -18.377 1.00 . B B .  99 GLU OE2  1 1 
       14 52980 2 1 100 SER C    C  -6.542 -26.739 -23.745 1.00 . B B . 100 SER C    1 1 
       14 52981 2 1 100 SER CA   C  -7.482 -25.868 -22.922 1.00 . B B . 100 SER CA   1 1 
       14 52982 2 1 100 SER CB   C  -6.870 -24.485 -22.704 1.00 . B B . 100 SER CB   1 1 
       14 52983 2 1 100 SER H    H  -7.619 -25.976 -20.814 1.00 . B B . 100 SER H    1 1 
       14 52984 2 1 100 SER HA   H  -8.406 -25.752 -23.470 1.00 . B B . 100 SER HA   1 1 
       14 52985 2 1 100 SER HB2  H  -5.943 -24.584 -22.157 1.00 . B B . 100 SER HB2  1 1 
       14 52986 2 1 100 SER HB3  H  -6.677 -24.021 -23.661 1.00 . B B . 100 SER HB3  1 1 
       14 52987 2 1 100 SER HG   H  -7.670 -23.870 -21.031 1.00 . B B . 100 SER HG   1 1 
       14 52988 2 1 100 SER N    N  -7.808 -26.477 -21.639 1.00 . B B . 100 SER N    1 1 
       14 52989 2 1 100 SER O    O  -6.738 -26.893 -24.945 1.00 . B B . 100 SER O    1 1 
       14 52990 2 1 100 SER OG   O  -7.749 -23.660 -21.966 1.00 . B B . 100 SER OG   1 1 
       14 52991 2 1 101 MET C    C  -5.300 -29.413 -24.368 1.00 . B B . 101 MET C    1 1 
       14 52992 2 1 101 MET CA   C  -4.595 -28.186 -23.803 1.00 . B B . 101 MET CA   1 1 
       14 52993 2 1 101 MET CB   C  -3.448 -28.612 -22.887 1.00 . B B . 101 MET CB   1 1 
       14 52994 2 1 101 MET CE   C  -0.337 -26.003 -23.827 1.00 . B B . 101 MET CE   1 1 
       14 52995 2 1 101 MET CG   C  -2.362 -27.561 -22.749 1.00 . B B . 101 MET CG   1 1 
       14 52996 2 1 101 MET H    H  -5.426 -27.167 -22.136 1.00 . B B . 101 MET H    1 1 
       14 52997 2 1 101 MET HA   H  -4.187 -27.619 -24.627 1.00 . B B . 101 MET HA   1 1 
       14 52998 2 1 101 MET HB2  H  -3.845 -28.823 -21.904 1.00 . B B . 101 MET HB2  1 1 
       14 52999 2 1 101 MET HB3  H  -3.000 -29.510 -23.287 1.00 . B B . 101 MET HB3  1 1 
       14 53000 2 1 101 MET HE1  H   0.324 -26.432 -23.089 1.00 . B B . 101 MET HE1  1 1 
       14 53001 2 1 101 MET HE2  H  -0.837 -25.143 -23.408 1.00 . B B . 101 MET HE2  1 1 
       14 53002 2 1 101 MET HE3  H   0.234 -25.701 -24.692 1.00 . B B . 101 MET HE3  1 1 
       14 53003 2 1 101 MET HG2  H  -2.804 -26.648 -22.381 1.00 . B B . 101 MET HG2  1 1 
       14 53004 2 1 101 MET HG3  H  -1.621 -27.913 -22.047 1.00 . B B . 101 MET HG3  1 1 
       14 53005 2 1 101 MET N    N  -5.536 -27.319 -23.100 1.00 . B B . 101 MET N    1 1 
       14 53006 2 1 101 MET O    O  -5.006 -29.850 -25.482 1.00 . B B . 101 MET O    1 1 
       14 53007 2 1 101 MET SD   S  -1.554 -27.221 -24.320 1.00 . B B . 101 MET SD   1 1 
       14 53008 2 1 102 MET C    C  -7.879 -30.820 -25.236 1.00 . B B . 102 MET C    1 1 
       14 53009 2 1 102 MET CA   C  -6.985 -31.130 -24.040 1.00 . B B . 102 MET CA   1 1 
       14 53010 2 1 102 MET CB   C  -7.827 -31.682 -22.890 1.00 . B B . 102 MET CB   1 1 
       14 53011 2 1 102 MET CE   C  -6.630 -34.472 -21.833 1.00 . B B . 102 MET CE   1 1 
       14 53012 2 1 102 MET CG   C  -8.515 -32.997 -23.224 1.00 . B B . 102 MET CG   1 1 
       14 53013 2 1 102 MET H    H  -6.475 -29.524 -22.755 1.00 . B B . 102 MET H    1 1 
       14 53014 2 1 102 MET HA   H  -6.260 -31.877 -24.332 1.00 . B B . 102 MET HA   1 1 
       14 53015 2 1 102 MET HB2  H  -7.196 -31.831 -22.026 1.00 . B B . 102 MET HB2  1 1 
       14 53016 2 1 102 MET HB3  H  -8.589 -30.959 -22.642 1.00 . B B . 102 MET HB3  1 1 
       14 53017 2 1 102 MET HE1  H  -6.130 -33.549 -21.577 1.00 . B B . 102 MET HE1  1 1 
       14 53018 2 1 102 MET HE2  H  -6.287 -34.806 -22.803 1.00 . B B . 102 MET HE2  1 1 
       14 53019 2 1 102 MET HE3  H  -6.402 -35.223 -21.092 1.00 . B B . 102 MET HE3  1 1 
       14 53020 2 1 102 MET HG2  H  -9.557 -32.802 -23.426 1.00 . B B . 102 MET HG2  1 1 
       14 53021 2 1 102 MET HG3  H  -8.051 -33.417 -24.105 1.00 . B B . 102 MET HG3  1 1 
       14 53022 2 1 102 MET N    N  -6.253 -29.943 -23.615 1.00 . B B . 102 MET N    1 1 
       14 53023 2 1 102 MET O    O  -8.060 -31.654 -26.120 1.00 . B B . 102 MET O    1 1 
       14 53024 2 1 102 MET SD   S  -8.401 -34.199 -21.884 1.00 . B B . 102 MET SD   1 1 
       14 53025 2 1 103 GLN C    C  -8.530 -28.750 -27.556 1.00 . B B . 103 GLN C    1 1 
       14 53026 2 1 103 GLN CA   C  -9.323 -29.207 -26.336 1.00 . B B . 103 GLN CA   1 1 
       14 53027 2 1 103 GLN CB   C -10.237 -28.077 -25.860 1.00 . B B . 103 GLN CB   1 1 
       14 53028 2 1 103 GLN CD   C -11.975 -29.622 -24.874 1.00 . B B . 103 GLN CD   1 1 
       14 53029 2 1 103 GLN CG   C -11.067 -28.433 -24.637 1.00 . B B . 103 GLN CG   1 1 
       14 53030 2 1 103 GLN H    H  -8.234 -28.986 -24.535 1.00 . B B . 103 GLN H    1 1 
       14 53031 2 1 103 GLN HA   H  -9.928 -30.059 -26.610 1.00 . B B . 103 GLN HA   1 1 
       14 53032 2 1 103 GLN HB2  H  -9.630 -27.217 -25.619 1.00 . B B . 103 GLN HB2  1 1 
       14 53033 2 1 103 GLN HB3  H -10.913 -27.815 -26.661 1.00 . B B . 103 GLN HB3  1 1 
       14 53034 2 1 103 GLN HE21 H -13.417 -28.412 -25.511 1.00 . B B . 103 GLN HE21 1 1 
       14 53035 2 1 103 GLN HE22 H -13.797 -30.106 -25.511 1.00 . B B . 103 GLN HE22 1 1 
       14 53036 2 1 103 GLN HG2  H -10.400 -28.667 -23.821 1.00 . B B . 103 GLN HG2  1 1 
       14 53037 2 1 103 GLN HG3  H -11.675 -27.580 -24.370 1.00 . B B . 103 GLN HG3  1 1 
       14 53038 2 1 103 GLN N    N  -8.429 -29.616 -25.262 1.00 . B B . 103 GLN N    1 1 
       14 53039 2 1 103 GLN NE2  N -13.182 -29.354 -25.343 1.00 . B B . 103 GLN NE2  1 1 
       14 53040 2 1 103 GLN O    O  -8.939 -28.969 -28.696 1.00 . B B . 103 GLN O    1 1 
       14 53041 2 1 103 GLN OE1  O -11.594 -30.770 -24.636 1.00 . B B . 103 GLN OE1  1 1 
       14 53042 2 1 104 ALA C    C  -5.862 -28.655 -29.161 1.00 . B B . 104 ALA C    1 1 
       14 53043 2 1 104 ALA CA   C  -6.563 -27.562 -28.367 1.00 . B B . 104 ALA CA   1 1 
       14 53044 2 1 104 ALA CB   C  -5.539 -26.597 -27.792 1.00 . B B . 104 ALA CB   1 1 
       14 53045 2 1 104 ALA H    H  -7.104 -28.010 -26.370 1.00 . B B . 104 ALA H    1 1 
       14 53046 2 1 104 ALA HA   H  -7.209 -27.008 -29.031 1.00 . B B . 104 ALA HA   1 1 
       14 53047 2 1 104 ALA HB1  H  -6.043 -25.842 -27.209 1.00 . B B . 104 ALA HB1  1 1 
       14 53048 2 1 104 ALA HB2  H  -4.996 -26.125 -28.598 1.00 . B B . 104 ALA HB2  1 1 
       14 53049 2 1 104 ALA HB3  H  -4.848 -27.138 -27.162 1.00 . B B . 104 ALA HB3  1 1 
       14 53050 2 1 104 ALA N    N  -7.392 -28.116 -27.303 1.00 . B B . 104 ALA N    1 1 
       14 53051 2 1 104 ALA O    O  -5.973 -28.715 -30.386 1.00 . B B . 104 ALA O    1 1 
       14 53052 2 1 105 THR C    C  -5.013 -31.919 -28.893 1.00 . B B . 105 THR C    1 1 
       14 53053 2 1 105 THR CA   C  -4.368 -30.555 -29.121 1.00 . B B . 105 THR CA   1 1 
       14 53054 2 1 105 THR CB   C  -2.911 -30.582 -28.606 1.00 . B B . 105 THR CB   1 1 
       14 53055 2 1 105 THR CG2  C  -2.216 -29.255 -28.874 1.00 . B B . 105 THR CG2  1 1 
       14 53056 2 1 105 THR H    H  -5.110 -29.442 -27.486 1.00 . B B . 105 THR H    1 1 
       14 53057 2 1 105 THR HA   H  -4.351 -30.345 -30.179 1.00 . B B . 105 THR HA   1 1 
       14 53058 2 1 105 THR HB   H  -2.375 -31.364 -29.124 1.00 . B B . 105 THR HB   1 1 
       14 53059 2 1 105 THR HG1  H  -2.401 -30.157 -26.741 1.00 . B B . 105 THR HG1  1 1 
       14 53060 2 1 105 THR HG21 H  -2.724 -28.466 -28.337 1.00 . B B . 105 THR HG21 1 1 
       14 53061 2 1 105 THR HG22 H  -2.239 -29.041 -29.932 1.00 . B B . 105 THR HG22 1 1 
       14 53062 2 1 105 THR HG23 H  -1.191 -29.313 -28.541 1.00 . B B . 105 THR HG23 1 1 
       14 53063 2 1 105 THR N    N  -5.133 -29.510 -28.465 1.00 . B B . 105 THR N    1 1 
       14 53064 2 1 105 THR O    O  -5.252 -32.677 -29.836 1.00 . B B . 105 THR O    1 1 
       14 53065 2 1 105 THR OG1  O  -2.893 -30.849 -27.197 1.00 . B B . 105 THR OG1  1 1 
       14 53066 2 1 106 GLY C    C  -5.106 -34.064 -26.080 1.00 . B B . 106 GLY C    1 1 
       14 53067 2 1 106 GLY CA   C  -5.850 -33.498 -27.266 1.00 . B B . 106 GLY CA   1 1 
       14 53068 2 1 106 GLY H    H  -5.167 -31.525 -26.943 1.00 . B B . 106 GLY H    1 1 
       14 53069 2 1 106 GLY HA2  H  -6.896 -33.392 -27.014 1.00 . B B . 106 GLY HA2  1 1 
       14 53070 2 1 106 GLY HA3  H  -5.753 -34.176 -28.100 1.00 . B B . 106 GLY HA3  1 1 
       14 53071 2 1 106 GLY N    N  -5.316 -32.206 -27.637 1.00 . B B . 106 GLY N    1 1 
       14 53072 2 1 106 GLY O    O  -5.607 -34.928 -25.363 1.00 . B B . 106 GLY O    1 1 
       14 53073 2 1 107 SER C    C  -2.740 -32.764 -23.899 1.00 . B B . 107 SER C    1 1 
       14 53074 2 1 107 SER CA   C  -3.058 -33.970 -24.774 1.00 . B B . 107 SER CA   1 1 
       14 53075 2 1 107 SER CB   C  -1.769 -34.590 -25.319 1.00 . B B . 107 SER CB   1 1 
       14 53076 2 1 107 SER H    H  -3.577 -32.857 -26.482 1.00 . B B . 107 SER H    1 1 
       14 53077 2 1 107 SER HA   H  -3.592 -34.704 -24.191 1.00 . B B . 107 SER HA   1 1 
       14 53078 2 1 107 SER HB2  H  -1.177 -33.825 -25.801 1.00 . B B . 107 SER HB2  1 1 
       14 53079 2 1 107 SER HB3  H  -1.206 -35.021 -24.504 1.00 . B B . 107 SER HB3  1 1 
       14 53080 2 1 107 SER HG   H  -2.392 -36.391 -25.797 1.00 . B B . 107 SER HG   1 1 
       14 53081 2 1 107 SER N    N  -3.904 -33.553 -25.875 1.00 . B B . 107 SER N    1 1 
       14 53082 2 1 107 SER O    O  -2.507 -31.667 -24.408 1.00 . B B . 107 SER O    1 1 
       14 53083 2 1 107 SER OG   O  -2.058 -35.608 -26.265 1.00 . B B . 107 SER OG   1 1 
       14 53084 2 1 108 VAL C    C  -1.019 -31.703 -21.365 1.00 . B B . 108 VAL C    1 1 
       14 53085 2 1 108 VAL CA   C  -2.505 -31.840 -21.686 1.00 . B B . 108 VAL CA   1 1 
       14 53086 2 1 108 VAL CB   C  -3.344 -31.941 -20.383 1.00 . B B . 108 VAL CB   1 1 
       14 53087 2 1 108 VAL CG1  C  -3.203 -33.306 -19.722 1.00 . B B . 108 VAL CG1  1 1 
       14 53088 2 1 108 VAL CG2  C  -2.958 -30.832 -19.412 1.00 . B B . 108 VAL CG2  1 1 
       14 53089 2 1 108 VAL H    H  -2.896 -33.849 -22.227 1.00 . B B . 108 VAL H    1 1 
       14 53090 2 1 108 VAL HA   H  -2.815 -30.946 -22.205 1.00 . B B . 108 VAL HA   1 1 
       14 53091 2 1 108 VAL HB   H  -4.383 -31.804 -20.645 1.00 . B B . 108 VAL HB   1 1 
       14 53092 2 1 108 VAL HG11 H  -3.525 -34.074 -20.410 1.00 . B B . 108 VAL HG11 1 1 
       14 53093 2 1 108 VAL HG12 H  -3.818 -33.337 -18.832 1.00 . B B . 108 VAL HG12 1 1 
       14 53094 2 1 108 VAL HG13 H  -2.170 -33.471 -19.454 1.00 . B B . 108 VAL HG13 1 1 
       14 53095 2 1 108 VAL HG21 H  -3.130 -29.870 -19.876 1.00 . B B . 108 VAL HG21 1 1 
       14 53096 2 1 108 VAL HG22 H  -1.914 -30.926 -19.155 1.00 . B B . 108 VAL HG22 1 1 
       14 53097 2 1 108 VAL HG23 H  -3.557 -30.912 -18.518 1.00 . B B . 108 VAL HG23 1 1 
       14 53098 2 1 108 VAL N    N  -2.747 -32.951 -22.590 1.00 . B B . 108 VAL N    1 1 
       14 53099 2 1 108 VAL O    O  -0.434 -32.532 -20.664 1.00 . B B . 108 VAL O    1 1 
       14 53100 2 1 109 ASP C    C   1.127 -29.821 -20.209 1.00 . B B . 109 ASP C    1 1 
       14 53101 2 1 109 ASP CA   C   0.987 -30.359 -21.626 1.00 . B B . 109 ASP CA   1 1 
       14 53102 2 1 109 ASP CB   C   1.555 -29.346 -22.623 1.00 . B B . 109 ASP CB   1 1 
       14 53103 2 1 109 ASP CG   C   2.903 -28.813 -22.176 1.00 . B B . 109 ASP CG   1 1 
       14 53104 2 1 109 ASP H    H  -0.902 -30.091 -22.538 1.00 . B B . 109 ASP H    1 1 
       14 53105 2 1 109 ASP HA   H   1.547 -31.279 -21.704 1.00 . B B . 109 ASP HA   1 1 
       14 53106 2 1 109 ASP HB2  H   1.676 -29.820 -23.587 1.00 . B B . 109 ASP HB2  1 1 
       14 53107 2 1 109 ASP HB3  H   0.871 -28.515 -22.717 1.00 . B B . 109 ASP HB3  1 1 
       14 53108 2 1 109 ASP N    N  -0.406 -30.664 -21.917 1.00 . B B . 109 ASP N    1 1 
       14 53109 2 1 109 ASP O    O   0.400 -28.911 -19.800 1.00 . B B . 109 ASP O    1 1 
       14 53110 2 1 109 ASP OD1  O   3.826 -29.627 -21.960 1.00 . B B . 109 ASP OD1  1 1 
       14 53111 2 1 109 ASP OD2  O   3.027 -27.583 -22.001 1.00 . B B . 109 ASP OD2  1 1 
       14 53112 2 1 110 ASN C    C   3.315 -28.903 -17.987 1.00 . B B . 110 ASN C    1 1 
       14 53113 2 1 110 ASN CA   C   2.264 -29.998 -18.078 1.00 . B B . 110 ASN CA   1 1 
       14 53114 2 1 110 ASN CB   C   2.678 -31.213 -17.235 1.00 . B B . 110 ASN CB   1 1 
       14 53115 2 1 110 ASN CG   C   2.731 -30.915 -15.744 1.00 . B B . 110 ASN CG   1 1 
       14 53116 2 1 110 ASN H    H   2.629 -31.082 -19.855 1.00 . B B . 110 ASN H    1 1 
       14 53117 2 1 110 ASN HA   H   1.329 -29.611 -17.701 1.00 . B B . 110 ASN HA   1 1 
       14 53118 2 1 110 ASN HB2  H   1.968 -32.010 -17.395 1.00 . B B . 110 ASN HB2  1 1 
       14 53119 2 1 110 ASN HB3  H   3.658 -31.544 -17.551 1.00 . B B . 110 ASN HB3  1 1 
       14 53120 2 1 110 ASN HD21 H   4.681 -30.546 -15.843 1.00 . B B . 110 ASN HD21 1 1 
       14 53121 2 1 110 ASN HD22 H   3.964 -30.388 -14.280 1.00 . B B . 110 ASN HD22 1 1 
       14 53122 2 1 110 ASN N    N   2.060 -30.389 -19.462 1.00 . B B . 110 ASN N    1 1 
       14 53123 2 1 110 ASN ND2  N   3.911 -30.584 -15.239 1.00 . B B . 110 ASN ND2  1 1 
       14 53124 2 1 110 ASN O    O   3.394 -28.198 -16.984 1.00 . B B . 110 ASN O    1 1 
       14 53125 2 1 110 ASN OD1  O   1.720 -31.002 -15.047 1.00 . B B . 110 ASN OD1  1 1 
       14 53126 2 1 111 ALA C    C   4.599 -26.341 -18.960 1.00 . B B . 111 ALA C    1 1 
       14 53127 2 1 111 ALA CA   C   5.170 -27.750 -19.050 1.00 . B B . 111 ALA CA   1 1 
       14 53128 2 1 111 ALA CB   C   6.034 -27.898 -20.294 1.00 . B B . 111 ALA CB   1 1 
       14 53129 2 1 111 ALA H    H   3.951 -29.285 -19.852 1.00 . B B . 111 ALA H    1 1 
       14 53130 2 1 111 ALA HA   H   5.793 -27.927 -18.186 1.00 . B B . 111 ALA HA   1 1 
       14 53131 2 1 111 ALA HB1  H   5.441 -27.685 -21.172 1.00 . B B . 111 ALA HB1  1 1 
       14 53132 2 1 111 ALA HB2  H   6.411 -28.908 -20.350 1.00 . B B . 111 ALA HB2  1 1 
       14 53133 2 1 111 ALA HB3  H   6.862 -27.207 -20.241 1.00 . B B . 111 ALA HB3  1 1 
       14 53134 2 1 111 ALA N    N   4.103 -28.741 -19.045 1.00 . B B . 111 ALA N    1 1 
       14 53135 2 1 111 ALA O    O   4.976 -25.566 -18.081 1.00 . B B . 111 ALA O    1 1 
       14 53136 2 1 112 PHE C    C   2.188 -24.498 -18.645 1.00 . B B . 112 PHE C    1 1 
       14 53137 2 1 112 PHE CA   C   3.060 -24.706 -19.881 1.00 . B B . 112 PHE CA   1 1 
       14 53138 2 1 112 PHE CB   C   2.228 -24.531 -21.155 1.00 . B B . 112 PHE CB   1 1 
       14 53139 2 1 112 PHE CD1  C   2.390 -22.113 -21.798 1.00 . B B . 112 PHE CD1  1 1 
       14 53140 2 1 112 PHE CD2  C   0.321 -22.920 -20.930 1.00 . B B . 112 PHE CD2  1 1 
       14 53141 2 1 112 PHE CE1  C   1.847 -20.850 -21.927 1.00 . B B . 112 PHE CE1  1 1 
       14 53142 2 1 112 PHE CE2  C  -0.227 -21.659 -21.055 1.00 . B B . 112 PHE CE2  1 1 
       14 53143 2 1 112 PHE CG   C   1.633 -23.161 -21.300 1.00 . B B . 112 PHE CG   1 1 
       14 53144 2 1 112 PHE CZ   C   0.538 -20.623 -21.553 1.00 . B B . 112 PHE CZ   1 1 
       14 53145 2 1 112 PHE H    H   3.393 -26.702 -20.520 1.00 . B B . 112 PHE H    1 1 
       14 53146 2 1 112 PHE HA   H   3.853 -23.973 -19.876 1.00 . B B . 112 PHE HA   1 1 
       14 53147 2 1 112 PHE HB2  H   2.856 -24.711 -22.015 1.00 . B B . 112 PHE HB2  1 1 
       14 53148 2 1 112 PHE HB3  H   1.419 -25.247 -21.150 1.00 . B B . 112 PHE HB3  1 1 
       14 53149 2 1 112 PHE HD1  H   3.414 -22.290 -22.089 1.00 . B B . 112 PHE HD1  1 1 
       14 53150 2 1 112 PHE HD2  H  -0.278 -23.731 -20.540 1.00 . B B . 112 PHE HD2  1 1 
       14 53151 2 1 112 PHE HE1  H   2.445 -20.040 -22.318 1.00 . B B . 112 PHE HE1  1 1 
       14 53152 2 1 112 PHE HE2  H  -1.252 -21.483 -20.763 1.00 . B B . 112 PHE HE2  1 1 
       14 53153 2 1 112 PHE HZ   H   0.112 -19.635 -21.652 1.00 . B B . 112 PHE HZ   1 1 
       14 53154 2 1 112 PHE N    N   3.673 -26.026 -19.854 1.00 . B B . 112 PHE N    1 1 
       14 53155 2 1 112 PHE O    O   2.250 -23.454 -17.996 1.00 . B B . 112 PHE O    1 1 
       14 53156 2 1 113 THR C    C   1.306 -25.225 -15.876 1.00 . B B . 113 THR C    1 1 
       14 53157 2 1 113 THR CA   C   0.512 -25.464 -17.167 1.00 . B B . 113 THR CA   1 1 
       14 53158 2 1 113 THR CB   C  -0.314 -26.763 -17.067 1.00 . B B . 113 THR CB   1 1 
       14 53159 2 1 113 THR CG2  C  -1.382 -26.654 -15.985 1.00 . B B . 113 THR CG2  1 1 
       14 53160 2 1 113 THR H    H   1.344 -26.286 -18.916 1.00 . B B . 113 THR H    1 1 
       14 53161 2 1 113 THR HA   H  -0.174 -24.646 -17.298 1.00 . B B . 113 THR HA   1 1 
       14 53162 2 1 113 THR HB   H   0.347 -27.582 -16.828 1.00 . B B . 113 THR HB   1 1 
       14 53163 2 1 113 THR HG1  H  -0.507 -27.772 -18.767 1.00 . B B . 113 THR HG1  1 1 
       14 53164 2 1 113 THR HG21 H  -0.916 -26.415 -15.040 1.00 . B B . 113 THR HG21 1 1 
       14 53165 2 1 113 THR HG22 H  -1.907 -27.594 -15.901 1.00 . B B . 113 THR HG22 1 1 
       14 53166 2 1 113 THR HG23 H  -2.082 -25.874 -16.251 1.00 . B B . 113 THR HG23 1 1 
       14 53167 2 1 113 THR N    N   1.379 -25.504 -18.332 1.00 . B B . 113 THR N    1 1 
       14 53168 2 1 113 THR O    O   0.889 -24.440 -15.021 1.00 . B B . 113 THR O    1 1 
       14 53169 2 1 113 THR OG1  O  -0.945 -27.025 -18.332 1.00 . B B . 113 THR OG1  1 1 
       14 53170 2 1 114 ASN C    C   3.964 -24.300 -14.603 1.00 . B B . 114 ASN C    1 1 
       14 53171 2 1 114 ASN CA   C   3.312 -25.678 -14.573 1.00 . B B . 114 ASN CA   1 1 
       14 53172 2 1 114 ASN CB   C   4.399 -26.753 -14.502 1.00 . B B . 114 ASN CB   1 1 
       14 53173 2 1 114 ASN CG   C   5.239 -26.660 -13.237 1.00 . B B . 114 ASN CG   1 1 
       14 53174 2 1 114 ASN H    H   2.752 -26.486 -16.456 1.00 . B B . 114 ASN H    1 1 
       14 53175 2 1 114 ASN HA   H   2.687 -25.748 -13.695 1.00 . B B . 114 ASN HA   1 1 
       14 53176 2 1 114 ASN HB2  H   3.935 -27.728 -14.532 1.00 . B B . 114 ASN HB2  1 1 
       14 53177 2 1 114 ASN HB3  H   5.054 -26.646 -15.354 1.00 . B B . 114 ASN HB3  1 1 
       14 53178 2 1 114 ASN HD21 H   6.856 -27.221 -14.240 1.00 . B B . 114 ASN HD21 1 1 
       14 53179 2 1 114 ASN HD22 H   7.091 -26.890 -12.563 1.00 . B B . 114 ASN HD22 1 1 
       14 53180 2 1 114 ASN N    N   2.462 -25.868 -15.748 1.00 . B B . 114 ASN N    1 1 
       14 53181 2 1 114 ASN ND2  N   6.523 -26.958 -13.357 1.00 . B B . 114 ASN ND2  1 1 
       14 53182 2 1 114 ASN O    O   4.047 -23.621 -13.581 1.00 . B B . 114 ASN O    1 1 
       14 53183 2 1 114 ASN OD1  O   4.741 -26.316 -12.165 1.00 . B B . 114 ASN OD1  1 1 
       14 53184 2 1 115 GLU C    C   4.259 -21.460 -15.424 1.00 . B B . 115 GLU C    1 1 
       14 53185 2 1 115 GLU CA   C   5.092 -22.616 -15.979 1.00 . B B . 115 GLU CA   1 1 
       14 53186 2 1 115 GLU CB   C   5.383 -22.397 -17.468 1.00 . B B . 115 GLU CB   1 1 
       14 53187 2 1 115 GLU CD   C   6.522 -21.008 -19.246 1.00 . B B . 115 GLU CD   1 1 
       14 53188 2 1 115 GLU CG   C   6.164 -21.128 -17.775 1.00 . B B . 115 GLU CG   1 1 
       14 53189 2 1 115 GLU H    H   4.280 -24.479 -16.571 1.00 . B B . 115 GLU H    1 1 
       14 53190 2 1 115 GLU HA   H   6.027 -22.658 -15.441 1.00 . B B . 115 GLU HA   1 1 
       14 53191 2 1 115 GLU HB2  H   5.952 -23.238 -17.836 1.00 . B B . 115 GLU HB2  1 1 
       14 53192 2 1 115 GLU HB3  H   4.444 -22.352 -18.000 1.00 . B B . 115 GLU HB3  1 1 
       14 53193 2 1 115 GLU HE2  H   5.495 -20.904 -21.049 1.00 . B B . 115 GLU HE2  1 1 
       14 53194 2 1 115 GLU HG2  H   5.566 -20.274 -17.495 1.00 . B B . 115 GLU HG2  1 1 
       14 53195 2 1 115 GLU HG3  H   7.076 -21.134 -17.196 1.00 . B B . 115 GLU HG3  1 1 
       14 53196 2 1 115 GLU N    N   4.410 -23.895 -15.791 1.00 . B B . 115 GLU N    1 1 
       14 53197 2 1 115 GLU O    O   4.775 -20.595 -14.717 1.00 . B B . 115 GLU O    1 1 
       14 53198 2 1 115 GLU OE1  O   7.670 -21.331 -19.620 1.00 . B B . 115 GLU OE1  1 1 
       14 53199 2 1 115 GLU OE2  O   5.548 -20.532 -20.155 1.00 . B B . 115 GLU OE2  1 1 
       14 53200 2 1 116 VAL C    C   1.917 -20.480 -13.728 1.00 . B B . 116 VAL C    1 1 
       14 53201 2 1 116 VAL CA   C   2.061 -20.429 -15.248 1.00 . B B . 116 VAL CA   1 1 
       14 53202 2 1 116 VAL CB   C   0.669 -20.542 -15.901 1.00 . B B . 116 VAL CB   1 1 
       14 53203 2 1 116 VAL CG1  C  -0.278 -19.479 -15.361 1.00 . B B . 116 VAL CG1  1 1 
       14 53204 2 1 116 VAL CG2  C   0.784 -20.429 -17.412 1.00 . B B . 116 VAL CG2  1 1 
       14 53205 2 1 116 VAL H    H   2.610 -22.195 -16.286 1.00 . B B . 116 VAL H    1 1 
       14 53206 2 1 116 VAL HA   H   2.486 -19.473 -15.522 1.00 . B B . 116 VAL HA   1 1 
       14 53207 2 1 116 VAL HB   H   0.258 -21.513 -15.665 1.00 . B B . 116 VAL HB   1 1 
       14 53208 2 1 116 VAL HG11 H   0.136 -18.499 -15.549 1.00 . B B . 116 VAL HG11 1 1 
       14 53209 2 1 116 VAL HG12 H  -0.408 -19.618 -14.299 1.00 . B B . 116 VAL HG12 1 1 
       14 53210 2 1 116 VAL HG13 H  -1.235 -19.563 -15.856 1.00 . B B . 116 VAL HG13 1 1 
       14 53211 2 1 116 VAL HG21 H   1.359 -21.259 -17.793 1.00 . B B . 116 VAL HG21 1 1 
       14 53212 2 1 116 VAL HG22 H   1.278 -19.503 -17.666 1.00 . B B . 116 VAL HG22 1 1 
       14 53213 2 1 116 VAL HG23 H  -0.202 -20.442 -17.852 1.00 . B B . 116 VAL HG23 1 1 
       14 53214 2 1 116 VAL N    N   2.965 -21.470 -15.725 1.00 . B B . 116 VAL N    1 1 
       14 53215 2 1 116 VAL O    O   1.839 -19.444 -13.067 1.00 . B B . 116 VAL O    1 1 
       14 53216 2 1 117 MET C    C   2.968 -21.281 -11.014 1.00 . B B . 117 MET C    1 1 
       14 53217 2 1 117 MET CA   C   1.766 -21.868 -11.736 1.00 . B B . 117 MET CA   1 1 
       14 53218 2 1 117 MET CB   C   1.619 -23.352 -11.381 1.00 . B B . 117 MET CB   1 1 
       14 53219 2 1 117 MET CE   C  -1.613 -22.010 -11.977 1.00 . B B . 117 MET CE   1 1 
       14 53220 2 1 117 MET CG   C   0.341 -24.009 -11.897 1.00 . B B . 117 MET CG   1 1 
       14 53221 2 1 117 MET H    H   2.029 -22.478 -13.747 1.00 . B B . 117 MET H    1 1 
       14 53222 2 1 117 MET HA   H   0.881 -21.339 -11.420 1.00 . B B . 117 MET HA   1 1 
       14 53223 2 1 117 MET HB2  H   2.461 -23.890 -11.793 1.00 . B B . 117 MET HB2  1 1 
       14 53224 2 1 117 MET HB3  H   1.637 -23.452 -10.306 1.00 . B B . 117 MET HB3  1 1 
       14 53225 2 1 117 MET HE1  H  -2.529 -21.601 -11.577 1.00 . B B . 117 MET HE1  1 1 
       14 53226 2 1 117 MET HE2  H  -1.763 -22.285 -13.011 1.00 . B B . 117 MET HE2  1 1 
       14 53227 2 1 117 MET HE3  H  -0.830 -21.270 -11.912 1.00 . B B . 117 MET HE3  1 1 
       14 53228 2 1 117 MET HG2  H   0.232 -23.774 -12.945 1.00 . B B . 117 MET HG2  1 1 
       14 53229 2 1 117 MET HG3  H   0.435 -25.079 -11.782 1.00 . B B . 117 MET HG3  1 1 
       14 53230 2 1 117 MET N    N   1.910 -21.688 -13.175 1.00 . B B . 117 MET N    1 1 
       14 53231 2 1 117 MET O    O   2.828 -20.647  -9.971 1.00 . B B . 117 MET O    1 1 
       14 53232 2 1 117 MET SD   S  -1.151 -23.463 -11.032 1.00 . B B . 117 MET SD   1 1 
       14 53233 2 1 118 GLN C    C   5.382 -19.423 -11.136 1.00 . B B . 118 GLN C    1 1 
       14 53234 2 1 118 GLN CA   C   5.370 -20.944 -11.021 1.00 . B B . 118 GLN CA   1 1 
       14 53235 2 1 118 GLN CB   C   6.583 -21.540 -11.739 1.00 . B B . 118 GLN CB   1 1 
       14 53236 2 1 118 GLN CD   C   7.829 -23.623 -12.440 1.00 . B B . 118 GLN CD   1 1 
       14 53237 2 1 118 GLN CG   C   6.605 -23.059 -11.743 1.00 . B B . 118 GLN CG   1 1 
       14 53238 2 1 118 GLN H    H   4.188 -22.008 -12.414 1.00 . B B . 118 GLN H    1 1 
       14 53239 2 1 118 GLN HA   H   5.405 -21.218  -9.976 1.00 . B B . 118 GLN HA   1 1 
       14 53240 2 1 118 GLN HB2  H   6.580 -21.201 -12.764 1.00 . B B . 118 GLN HB2  1 1 
       14 53241 2 1 118 GLN HB3  H   7.482 -21.189 -11.254 1.00 . B B . 118 GLN HB3  1 1 
       14 53242 2 1 118 GLN HE21 H   8.835 -23.638 -10.729 1.00 . B B . 118 GLN HE21 1 1 
       14 53243 2 1 118 GLN HE22 H   9.697 -24.206 -12.114 1.00 . B B . 118 GLN HE22 1 1 
       14 53244 2 1 118 GLN HG2  H   6.592 -23.411 -10.723 1.00 . B B . 118 GLN HG2  1 1 
       14 53245 2 1 118 GLN HG3  H   5.722 -23.416 -12.254 1.00 . B B . 118 GLN HG3  1 1 
       14 53246 2 1 118 GLN N    N   4.143 -21.481 -11.586 1.00 . B B . 118 GLN N    1 1 
       14 53247 2 1 118 GLN NE2  N   8.894 -23.844 -11.685 1.00 . B B . 118 GLN NE2  1 1 
       14 53248 2 1 118 GLN O    O   5.729 -18.717 -10.187 1.00 . B B . 118 GLN O    1 1 
       14 53249 2 1 118 GLN OE1  O   7.815 -23.863 -13.645 1.00 . B B . 118 GLN OE1  1 1 
       14 53250 2 1 119 LEU C    C   4.054 -16.768 -11.561 1.00 . B B . 119 LEU C    1 1 
       14 53251 2 1 119 LEU CA   C   4.915 -17.503 -12.577 1.00 . B B . 119 LEU CA   1 1 
       14 53252 2 1 119 LEU CB   C   4.351 -17.268 -13.979 1.00 . B B . 119 LEU CB   1 1 
       14 53253 2 1 119 LEU CD1  C   4.595 -17.734 -16.424 1.00 . B B . 119 LEU CD1  1 1 
       14 53254 2 1 119 LEU CD2  C   6.207 -16.228 -15.283 1.00 . B B . 119 LEU CD2  1 1 
       14 53255 2 1 119 LEU CG   C   5.337 -17.462 -15.128 1.00 . B B . 119 LEU CG   1 1 
       14 53256 2 1 119 LEU H    H   4.695 -19.559 -13.005 1.00 . B B . 119 LEU H    1 1 
       14 53257 2 1 119 LEU HA   H   5.920 -17.113 -12.533 1.00 . B B . 119 LEU HA   1 1 
       14 53258 2 1 119 LEU HB2  H   3.522 -17.947 -14.125 1.00 . B B . 119 LEU HB2  1 1 
       14 53259 2 1 119 LEU HB3  H   3.974 -16.257 -14.025 1.00 . B B . 119 LEU HB3  1 1 
       14 53260 2 1 119 LEU HD11 H   3.992 -18.624 -16.316 1.00 . B B . 119 LEU HD11 1 1 
       14 53261 2 1 119 LEU HD12 H   5.307 -17.879 -17.224 1.00 . B B . 119 LEU HD12 1 1 
       14 53262 2 1 119 LEU HD13 H   3.958 -16.894 -16.658 1.00 . B B . 119 LEU HD13 1 1 
       14 53263 2 1 119 LEU HD21 H   6.680 -16.000 -14.339 1.00 . B B . 119 LEU HD21 1 1 
       14 53264 2 1 119 LEU HD22 H   5.596 -15.393 -15.591 1.00 . B B . 119 LEU HD22 1 1 
       14 53265 2 1 119 LEU HD23 H   6.965 -16.416 -16.028 1.00 . B B . 119 LEU HD23 1 1 
       14 53266 2 1 119 LEU HG   H   5.975 -18.306 -14.916 1.00 . B B . 119 LEU HG   1 1 
       14 53267 2 1 119 LEU N    N   4.970 -18.932 -12.300 1.00 . B B . 119 LEU N    1 1 
       14 53268 2 1 119 LEU O    O   4.486 -15.780 -10.968 1.00 . B B . 119 LEU O    1 1 
       14 53269 2 1 120 VAL C    C   2.327 -16.587  -9.036 1.00 . B B . 120 VAL C    1 1 
       14 53270 2 1 120 VAL CA   C   1.885 -16.571 -10.505 1.00 . B B . 120 VAL CA   1 1 
       14 53271 2 1 120 VAL CB   C   0.461 -17.157 -10.656 1.00 . B B . 120 VAL CB   1 1 
       14 53272 2 1 120 VAL CG1  C   0.373 -18.580 -10.131 1.00 . B B . 120 VAL CG1  1 1 
       14 53273 2 1 120 VAL CG2  C  -0.561 -16.259  -9.976 1.00 . B B . 120 VAL CG2  1 1 
       14 53274 2 1 120 VAL H    H   2.581 -18.104 -11.790 1.00 . B B . 120 VAL H    1 1 
       14 53275 2 1 120 VAL HA   H   1.855 -15.544 -10.839 1.00 . B B . 120 VAL HA   1 1 
       14 53276 2 1 120 VAL HB   H   0.226 -17.184 -11.711 1.00 . B B . 120 VAL HB   1 1 
       14 53277 2 1 120 VAL HG11 H  -0.639 -18.939 -10.242 1.00 . B B . 120 VAL HG11 1 1 
       14 53278 2 1 120 VAL HG12 H   0.650 -18.598  -9.087 1.00 . B B . 120 VAL HG12 1 1 
       14 53279 2 1 120 VAL HG13 H   1.044 -19.216 -10.692 1.00 . B B . 120 VAL HG13 1 1 
       14 53280 2 1 120 VAL HG21 H  -0.522 -15.273 -10.416 1.00 . B B . 120 VAL HG21 1 1 
       14 53281 2 1 120 VAL HG22 H  -0.337 -16.192  -8.922 1.00 . B B . 120 VAL HG22 1 1 
       14 53282 2 1 120 VAL HG23 H  -1.550 -16.673 -10.109 1.00 . B B . 120 VAL HG23 1 1 
       14 53283 2 1 120 VAL N    N   2.840 -17.260 -11.355 1.00 . B B . 120 VAL N    1 1 
       14 53284 2 1 120 VAL O    O   2.141 -15.605  -8.315 1.00 . B B . 120 VAL O    1 1 
       14 53285 2 1 121 LYS C    C   4.606 -16.837  -7.021 1.00 . B B . 121 LYS C    1 1 
       14 53286 2 1 121 LYS CA   C   3.447 -17.799  -7.241 1.00 . B B . 121 LYS CA   1 1 
       14 53287 2 1 121 LYS CB   C   3.901 -19.232  -6.952 1.00 . B B . 121 LYS CB   1 1 
       14 53288 2 1 121 LYS CD   C   3.276 -21.657  -6.865 1.00 . B B . 121 LYS CD   1 1 
       14 53289 2 1 121 LYS CE   C   2.139 -22.656  -6.756 1.00 . B B . 121 LYS CE   1 1 
       14 53290 2 1 121 LYS CG   C   2.761 -20.228  -6.877 1.00 . B B . 121 LYS CG   1 1 
       14 53291 2 1 121 LYS H    H   3.059 -18.438  -9.224 1.00 . B B . 121 LYS H    1 1 
       14 53292 2 1 121 LYS HA   H   2.644 -17.540  -6.568 1.00 . B B . 121 LYS HA   1 1 
       14 53293 2 1 121 LYS HB2  H   4.574 -19.549  -7.734 1.00 . B B . 121 LYS HB2  1 1 
       14 53294 2 1 121 LYS HB3  H   4.426 -19.247  -6.008 1.00 . B B . 121 LYS HB3  1 1 
       14 53295 2 1 121 LYS HD2  H   3.817 -21.842  -7.782 1.00 . B B . 121 LYS HD2  1 1 
       14 53296 2 1 121 LYS HD3  H   3.938 -21.782  -6.021 1.00 . B B . 121 LYS HD3  1 1 
       14 53297 2 1 121 LYS HE2  H   1.386 -22.407  -7.489 1.00 . B B . 121 LYS HE2  1 1 
       14 53298 2 1 121 LYS HE3  H   2.526 -23.643  -6.959 1.00 . B B . 121 LYS HE3  1 1 
       14 53299 2 1 121 LYS HG2  H   2.200 -20.050  -5.971 1.00 . B B . 121 LYS HG2  1 1 
       14 53300 2 1 121 LYS HG3  H   2.118 -20.092  -7.735 1.00 . B B . 121 LYS HG3  1 1 
       14 53301 2 1 121 LYS HZ1  H   2.175 -23.074  -4.713 1.00 . B B . 121 LYS HZ1  1 1 
       14 53302 2 1 121 LYS HZ2  H   0.631 -23.192  -5.411 1.00 . B B . 121 LYS HZ2  1 1 
       14 53303 2 1 121 LYS HZ3  H   1.315 -21.671  -5.108 1.00 . B B . 121 LYS HZ3  1 1 
       14 53304 2 1 121 LYS N    N   2.943 -17.685  -8.607 1.00 . B B . 121 LYS N    1 1 
       14 53305 2 1 121 LYS NZ   N   1.520 -22.646  -5.406 1.00 . B B . 121 LYS NZ   1 1 
       14 53306 2 1 121 LYS O    O   4.710 -16.196  -5.976 1.00 . B B . 121 LYS O    1 1 
       14 53307 2 1 122 MET C    C   6.197 -14.395  -7.936 1.00 . B B . 122 MET C    1 1 
       14 53308 2 1 122 MET CA   C   6.624 -15.860  -7.977 1.00 . B B . 122 MET CA   1 1 
       14 53309 2 1 122 MET CB   C   7.511 -16.113  -9.194 1.00 . B B . 122 MET CB   1 1 
       14 53310 2 1 122 MET CE   C   8.196 -14.957 -11.977 1.00 . B B . 122 MET CE   1 1 
       14 53311 2 1 122 MET CG   C   8.713 -15.193  -9.287 1.00 . B B . 122 MET CG   1 1 
       14 53312 2 1 122 MET H    H   5.318 -17.285  -8.829 1.00 . B B . 122 MET H    1 1 
       14 53313 2 1 122 MET HA   H   7.182 -16.088  -7.081 1.00 . B B . 122 MET HA   1 1 
       14 53314 2 1 122 MET HB2  H   7.870 -17.130  -9.156 1.00 . B B . 122 MET HB2  1 1 
       14 53315 2 1 122 MET HB3  H   6.919 -15.985 -10.089 1.00 . B B . 122 MET HB3  1 1 
       14 53316 2 1 122 MET HE1  H   8.549 -14.983 -12.997 1.00 . B B . 122 MET HE1  1 1 
       14 53317 2 1 122 MET HE2  H   7.815 -13.973 -11.752 1.00 . B B . 122 MET HE2  1 1 
       14 53318 2 1 122 MET HE3  H   7.409 -15.686 -11.850 1.00 . B B . 122 MET HE3  1 1 
       14 53319 2 1 122 MET HG2  H   8.382 -14.172  -9.161 1.00 . B B . 122 MET HG2  1 1 
       14 53320 2 1 122 MET HG3  H   9.408 -15.447  -8.502 1.00 . B B . 122 MET HG3  1 1 
       14 53321 2 1 122 MET N    N   5.466 -16.739  -8.026 1.00 . B B . 122 MET N    1 1 
       14 53322 2 1 122 MET O    O   6.720 -13.609  -7.153 1.00 . B B . 122 MET O    1 1 
       14 53323 2 1 122 MET SD   S   9.550 -15.341 -10.872 1.00 . B B . 122 MET SD   1 1 
       14 53324 2 1 123 LEU C    C   3.900 -12.311  -7.628 1.00 . B B . 123 LEU C    1 1 
       14 53325 2 1 123 LEU CA   C   4.755 -12.662  -8.841 1.00 . B B . 123 LEU CA   1 1 
       14 53326 2 1 123 LEU CB   C   3.966 -12.437 -10.132 1.00 . B B . 123 LEU CB   1 1 
       14 53327 2 1 123 LEU CD1  C   3.901 -12.386 -12.638 1.00 . B B . 123 LEU CD1  1 1 
       14 53328 2 1 123 LEU CD2  C   5.977 -11.696 -11.435 1.00 . B B . 123 LEU CD2  1 1 
       14 53329 2 1 123 LEU CG   C   4.773 -12.626 -11.419 1.00 . B B . 123 LEU CG   1 1 
       14 53330 2 1 123 LEU H    H   4.803 -14.720  -9.339 1.00 . B B . 123 LEU H    1 1 
       14 53331 2 1 123 LEU HA   H   5.624 -12.020  -8.848 1.00 . B B . 123 LEU HA   1 1 
       14 53332 2 1 123 LEU HB2  H   3.136 -13.128 -10.147 1.00 . B B . 123 LEU HB2  1 1 
       14 53333 2 1 123 LEU HB3  H   3.577 -11.431 -10.123 1.00 . B B . 123 LEU HB3  1 1 
       14 53334 2 1 123 LEU HD11 H   3.081 -13.089 -12.639 1.00 . B B . 123 LEU HD11 1 1 
       14 53335 2 1 123 LEU HD12 H   4.492 -12.518 -13.533 1.00 . B B . 123 LEU HD12 1 1 
       14 53336 2 1 123 LEU HD13 H   3.513 -11.379 -12.609 1.00 . B B . 123 LEU HD13 1 1 
       14 53337 2 1 123 LEU HD21 H   5.640 -10.671 -11.387 1.00 . B B . 123 LEU HD21 1 1 
       14 53338 2 1 123 LEU HD22 H   6.538 -11.848 -12.345 1.00 . B B . 123 LEU HD22 1 1 
       14 53339 2 1 123 LEU HD23 H   6.607 -11.907 -10.585 1.00 . B B . 123 LEU HD23 1 1 
       14 53340 2 1 123 LEU HG   H   5.135 -13.643 -11.463 1.00 . B B . 123 LEU HG   1 1 
       14 53341 2 1 123 LEU N    N   5.221 -14.040  -8.765 1.00 . B B . 123 LEU N    1 1 
       14 53342 2 1 123 LEU O    O   3.592 -11.146  -7.388 1.00 . B B . 123 LEU O    1 1 
       14 53343 2 1 124 SER C    C   3.691 -12.919  -4.455 1.00 . B B . 124 SER C    1 1 
       14 53344 2 1 124 SER CA   C   2.760 -13.121  -5.647 1.00 . B B . 124 SER CA   1 1 
       14 53345 2 1 124 SER CB   C   1.830 -14.316  -5.405 1.00 . B B . 124 SER CB   1 1 
       14 53346 2 1 124 SER H    H   3.781 -14.239  -7.117 1.00 . B B . 124 SER H    1 1 
       14 53347 2 1 124 SER HA   H   2.165 -12.231  -5.779 1.00 . B B . 124 SER HA   1 1 
       14 53348 2 1 124 SER HB2  H   1.217 -14.474  -6.279 1.00 . B B . 124 SER HB2  1 1 
       14 53349 2 1 124 SER HB3  H   2.426 -15.196  -5.220 1.00 . B B . 124 SER HB3  1 1 
       14 53350 2 1 124 SER HG   H   1.471 -13.640  -3.597 1.00 . B B . 124 SER HG   1 1 
       14 53351 2 1 124 SER N    N   3.530 -13.326  -6.860 1.00 . B B . 124 SER N    1 1 
       14 53352 2 1 124 SER O    O   3.237 -12.728  -3.324 1.00 . B B . 124 SER O    1 1 
       14 53353 2 1 124 SER OG   O   0.979 -14.099  -4.289 1.00 . B B . 124 SER OG   1 1 
       14 53354 2 1 125 ALA C    C   7.116 -11.879  -4.105 1.00 . B B . 125 ALA C    1 1 
       14 53355 2 1 125 ALA CA   C   5.981 -12.789  -3.662 1.00 . B B . 125 ALA CA   1 1 
       14 53356 2 1 125 ALA CB   C   6.538 -14.133  -3.233 1.00 . B B . 125 ALA CB   1 1 
       14 53357 2 1 125 ALA H    H   5.293 -13.087  -5.639 1.00 . B B . 125 ALA H    1 1 
       14 53358 2 1 125 ALA HA   H   5.488 -12.343  -2.809 1.00 . B B . 125 ALA HA   1 1 
       14 53359 2 1 125 ALA HB1  H   7.050 -14.591  -4.067 1.00 . B B . 125 ALA HB1  1 1 
       14 53360 2 1 125 ALA HB2  H   5.730 -14.772  -2.908 1.00 . B B . 125 ALA HB2  1 1 
       14 53361 2 1 125 ALA HB3  H   7.235 -13.987  -2.421 1.00 . B B . 125 ALA HB3  1 1 
       14 53362 2 1 125 ALA N    N   4.991 -12.953  -4.714 1.00 . B B . 125 ALA N    1 1 
       14 53363 2 1 125 ALA O    O   8.099 -12.331  -4.694 1.00 . B B . 125 ALA O    1 1 
       14 53364 2 1 126 ASP C    C   8.998  -9.635  -2.952 1.00 . B B . 126 ASP C    1 1 
       14 53365 2 1 126 ASP CA   C   8.020  -9.647  -4.118 1.00 . B B . 126 ASP CA   1 1 
       14 53366 2 1 126 ASP CB   C   7.436  -8.250  -4.360 1.00 . B B . 126 ASP CB   1 1 
       14 53367 2 1 126 ASP CG   C   7.125  -7.490  -3.084 1.00 . B B . 126 ASP CG   1 1 
       14 53368 2 1 126 ASP H    H   6.136 -10.276  -3.446 1.00 . B B . 126 ASP H    1 1 
       14 53369 2 1 126 ASP HA   H   8.539  -9.974  -5.008 1.00 . B B . 126 ASP HA   1 1 
       14 53370 2 1 126 ASP HB2  H   8.138  -7.678  -4.929 1.00 . B B . 126 ASP HB2  1 1 
       14 53371 2 1 126 ASP HB3  H   6.521  -8.348  -4.926 1.00 . B B . 126 ASP HB3  1 1 
       14 53372 2 1 126 ASP N    N   6.968 -10.594  -3.841 1.00 . B B . 126 ASP N    1 1 
       14 53373 2 1 126 ASP O    O   8.594  -9.718  -1.788 1.00 . B B . 126 ASP O    1 1 
       14 53374 2 1 126 ASP OD1  O   6.134  -7.833  -2.402 1.00 . B B . 126 ASP OD1  1 1 
       14 53375 2 1 126 ASP OD2  O   7.858  -6.528  -2.767 1.00 . B B . 126 ASP OD2  1 1 
       14 53376 2 1 127 SER C    C  11.294  -8.291  -1.432 1.00 . B B . 127 SER C    1 1 
       14 53377 2 1 127 SER CA   C  11.311  -9.584  -2.248 1.00 . B B . 127 SER CA   1 1 
       14 53378 2 1 127 SER CB   C  12.676  -9.797  -2.903 1.00 . B B . 127 SER CB   1 1 
       14 53379 2 1 127 SER H    H  10.537  -9.544  -4.208 1.00 . B B . 127 SER H    1 1 
       14 53380 2 1 127 SER HA   H  11.113 -10.411  -1.585 1.00 . B B . 127 SER HA   1 1 
       14 53381 2 1 127 SER HB2  H  13.454  -9.520  -2.208 1.00 . B B . 127 SER HB2  1 1 
       14 53382 2 1 127 SER HB3  H  12.786 -10.838  -3.172 1.00 . B B . 127 SER HB3  1 1 
       14 53383 2 1 127 SER HG   H  12.900  -8.080  -3.822 1.00 . B B . 127 SER HG   1 1 
       14 53384 2 1 127 SER N    N  10.278  -9.580  -3.265 1.00 . B B . 127 SER N    1 1 
       14 53385 2 1 127 SER O    O  11.837  -7.270  -1.854 1.00 . B B . 127 SER O    1 1 
       14 53386 2 1 127 SER OG   O  12.804  -9.006  -4.072 1.00 . B B . 127 SER OG   1 1 
       14 53387 2 1 128 ALA C    C  11.760  -7.318   1.637 1.00 . B B . 128 ALA C    1 1 
       14 53388 2 1 128 ALA CA   C  10.612  -7.210   0.641 1.00 . B B . 128 ALA CA   1 1 
       14 53389 2 1 128 ALA CB   C   9.275  -7.141   1.364 1.00 . B B . 128 ALA CB   1 1 
       14 53390 2 1 128 ALA H    H  10.155  -9.159  -0.041 1.00 . B B . 128 ALA H    1 1 
       14 53391 2 1 128 ALA HA   H  10.733  -6.305   0.061 1.00 . B B . 128 ALA HA   1 1 
       14 53392 2 1 128 ALA HB1  H   8.477  -7.074   0.639 1.00 . B B . 128 ALA HB1  1 1 
       14 53393 2 1 128 ALA HB2  H   9.255  -6.270   2.003 1.00 . B B . 128 ALA HB2  1 1 
       14 53394 2 1 128 ALA HB3  H   9.144  -8.030   1.963 1.00 . B B . 128 ALA HB3  1 1 
       14 53395 2 1 128 ALA N    N  10.642  -8.341  -0.278 1.00 . B B . 128 ALA N    1 1 
       14 53396 2 1 128 ALA O    O  11.855  -6.546   2.590 1.00 . B B . 128 ALA O    1 1 
       14 53397 2 1 129 ASN C    C  14.768  -7.331   1.929 1.00 . B B . 129 ASN C    1 1 
       14 53398 2 1 129 ASN CA   C  13.820  -8.493   2.197 1.00 . B B . 129 ASN CA   1 1 
       14 53399 2 1 129 ASN CB   C  14.480  -9.824   1.823 1.00 . B B . 129 ASN CB   1 1 
       14 53400 2 1 129 ASN CG   C  15.570 -10.255   2.786 1.00 . B B . 129 ASN CG   1 1 
       14 53401 2 1 129 ASN H    H  12.413  -8.940   0.693 1.00 . B B . 129 ASN H    1 1 
       14 53402 2 1 129 ASN HA   H  13.552  -8.502   3.243 1.00 . B B . 129 ASN HA   1 1 
       14 53403 2 1 129 ASN HB2  H  13.725 -10.594   1.803 1.00 . B B . 129 ASN HB2  1 1 
       14 53404 2 1 129 ASN HB3  H  14.913  -9.733   0.836 1.00 . B B . 129 ASN HB3  1 1 
       14 53405 2 1 129 ASN HD21 H  15.166 -12.162   2.391 1.00 . B B . 129 ASN HD21 1 1 
       14 53406 2 1 129 ASN HD22 H  16.454 -11.878   3.523 1.00 . B B . 129 ASN HD22 1 1 
       14 53407 2 1 129 ASN N    N  12.610  -8.309   1.411 1.00 . B B . 129 ASN N    1 1 
       14 53408 2 1 129 ASN ND2  N  15.746 -11.559   2.917 1.00 . B B . 129 ASN ND2  1 1 
       14 53409 2 1 129 ASN O    O  15.309  -7.202   0.829 1.00 . B B . 129 ASN O    1 1 
       14 53410 2 1 129 ASN OD1  O  16.242  -9.435   3.410 1.00 . B B . 129 ASN OD1  1 1 
       14 53411 2 1 130 GLU C    C  17.191  -5.526   2.627 1.00 . B B . 130 GLU C    1 1 
       14 53412 2 1 130 GLU CA   C  15.700  -5.250   2.744 1.00 . B B . 130 GLU CA   1 1 
       14 53413 2 1 130 GLU CB   C  15.436  -4.277   3.893 1.00 . B B . 130 GLU CB   1 1 
       14 53414 2 1 130 GLU CD   C  13.755  -2.829   5.089 1.00 . B B . 130 GLU CD   1 1 
       14 53415 2 1 130 GLU CG   C  13.974  -3.894   4.037 1.00 . B B . 130 GLU CG   1 1 
       14 53416 2 1 130 GLU H    H  14.574  -6.686   3.808 1.00 . B B . 130 GLU H    1 1 
       14 53417 2 1 130 GLU HA   H  15.365  -4.798   1.824 1.00 . B B . 130 GLU HA   1 1 
       14 53418 2 1 130 GLU HB2  H  15.759  -4.731   4.818 1.00 . B B . 130 GLU HB2  1 1 
       14 53419 2 1 130 GLU HB3  H  16.007  -3.376   3.725 1.00 . B B . 130 GLU HB3  1 1 
       14 53420 2 1 130 GLU HG2  H  13.619  -3.522   3.089 1.00 . B B . 130 GLU HG2  1 1 
       14 53421 2 1 130 GLU HG3  H  13.411  -4.774   4.312 1.00 . B B . 130 GLU HG3  1 1 
       14 53422 2 1 130 GLU N    N  14.948  -6.478   2.925 1.00 . B B . 130 GLU N    1 1 
       14 53423 2 1 130 GLU O    O  17.839  -5.952   3.585 1.00 . B B . 130 GLU O    1 1 
       14 53424 2 1 130 GLU OE1  O  13.651  -3.171   6.281 1.00 . B B . 130 GLU OE1  1 1 
       14 53425 2 1 130 GLU OE2  O  13.684  -1.639   4.725 1.00 . B B . 130 GLU OE2  1 1 
       14 53426 2 1 131 VAL C    C  19.854  -4.117   1.548 1.00 . B B . 131 VAL C    1 1 
       14 53427 2 1 131 VAL CA   C  19.144  -5.418   1.189 1.00 . B B . 131 VAL CA   1 1 
       14 53428 2 1 131 VAL CB   C  19.430  -5.784  -0.283 1.00 . B B . 131 VAL CB   1 1 
       14 53429 2 1 131 VAL CG1  C  18.818  -7.136  -0.620 1.00 . B B . 131 VAL CG1  1 1 
       14 53430 2 1 131 VAL CG2  C  18.902  -4.706  -1.224 1.00 . B B . 131 VAL CG2  1 1 
       14 53431 2 1 131 VAL H    H  17.126  -5.038   0.699 1.00 . B B . 131 VAL H    1 1 
       14 53432 2 1 131 VAL HA   H  19.524  -6.211   1.817 1.00 . B B . 131 VAL HA   1 1 
       14 53433 2 1 131 VAL HB   H  20.501  -5.854  -0.414 1.00 . B B . 131 VAL HB   1 1 
       14 53434 2 1 131 VAL HG11 H  19.287  -7.902  -0.019 1.00 . B B . 131 VAL HG11 1 1 
       14 53435 2 1 131 VAL HG12 H  18.973  -7.353  -1.667 1.00 . B B . 131 VAL HG12 1 1 
       14 53436 2 1 131 VAL HG13 H  17.758  -7.115  -0.411 1.00 . B B . 131 VAL HG13 1 1 
       14 53437 2 1 131 VAL HG21 H  19.394  -3.769  -1.010 1.00 . B B . 131 VAL HG21 1 1 
       14 53438 2 1 131 VAL HG22 H  17.837  -4.593  -1.081 1.00 . B B . 131 VAL HG22 1 1 
       14 53439 2 1 131 VAL HG23 H  19.100  -4.992  -2.246 1.00 . B B . 131 VAL HG23 1 1 
       14 53440 2 1 131 VAL N    N  17.718  -5.292   1.437 1.00 . B B . 131 VAL N    1 1 
       14 53441 2 1 131 VAL O    O  21.082  -4.057   1.625 1.00 . B B . 131 VAL O    1 1 
       14 53442 2 1 132 SER C    C  19.466  -1.654   3.700 1.00 . B B . 132 SER C    1 1 
       14 53443 2 1 132 SER CA   C  19.583  -1.789   2.185 1.00 . B B . 132 SER CA   1 1 
       14 53444 2 1 132 SER CB   C  18.819  -0.670   1.479 1.00 . B B . 132 SER CB   1 1 
       14 53445 2 1 132 SER H    H  18.100  -3.175   1.638 1.00 . B B . 132 SER H    1 1 
       14 53446 2 1 132 SER HA   H  20.626  -1.740   1.906 1.00 . B B . 132 SER HA   1 1 
       14 53447 2 1 132 SER HB2  H  19.049   0.274   1.950 1.00 . B B . 132 SER HB2  1 1 
       14 53448 2 1 132 SER HB3  H  19.112  -0.636   0.439 1.00 . B B . 132 SER HB3  1 1 
       14 53449 2 1 132 SER HG   H  17.114  -0.692   2.450 1.00 . B B . 132 SER HG   1 1 
       14 53450 2 1 132 SER N    N  19.064  -3.074   1.764 1.00 . B B . 132 SER N    1 1 
       14 53451 2 1 132 SER O    O  18.369  -1.479   4.237 1.00 . B B . 132 SER O    1 1 
       14 53452 2 1 132 SER OG   O  17.418  -0.887   1.554 1.00 . B B . 132 SER OG   1 1 
       14 53453 2 1 133 THR C    C  21.056  -0.313   6.304 1.00 . B B . 133 THR C    1 1 
       14 53454 2 1 133 THR CA   C  20.603  -1.698   5.834 1.00 . B B . 133 THR CA   1 1 
       14 53455 2 1 133 THR CB   C  21.484  -2.827   6.441 1.00 . B B . 133 THR CB   1 1 
       14 53456 2 1 133 THR CG2  C  22.892  -2.826   5.856 1.00 . B B . 133 THR CG2  1 1 
       14 53457 2 1 133 THR H    H  21.436  -1.884   3.908 1.00 . B B . 133 THR H    1 1 
       14 53458 2 1 133 THR HA   H  19.587  -1.853   6.172 1.00 . B B . 133 THR HA   1 1 
       14 53459 2 1 133 THR HB   H  21.022  -3.773   6.197 1.00 . B B . 133 THR HB   1 1 
       14 53460 2 1 133 THR HG1  H  21.059  -1.931   8.159 1.00 . B B . 133 THR HG1  1 1 
       14 53461 2 1 133 THR HG21 H  22.838  -2.976   4.788 1.00 . B B . 133 THR HG21 1 1 
       14 53462 2 1 133 THR HG22 H  23.469  -3.622   6.302 1.00 . B B . 133 THR HG22 1 1 
       14 53463 2 1 133 THR HG23 H  23.368  -1.877   6.064 1.00 . B B . 133 THR HG23 1 1 
       14 53464 2 1 133 THR N    N  20.590  -1.765   4.387 1.00 . B B . 133 THR N    1 1 
       14 53465 2 1 133 THR O    O  22.255   0.010   6.197 1.00 . B B . 133 THR O    1 1 
       14 53466 2 1 133 THR OG1  O  21.550  -2.715   7.868 1.00 . B B . 133 THR OG1  1 1 
       15 53467 1 1   1 GLY C    C   1.842  11.261  -7.231 1.00 . A A .   1 GLY C    1 1 
       15 53468 1 1   1 GLY CA   C   1.177  10.893  -8.539 1.00 . A A .   1 GLY CA   1 1 
       15 53469 1 1   1 GLY HA2  H   1.759  11.297  -9.354 1.00 . A A .   1 GLY HA2  1 1 
       15 53470 1 1   1 GLY HA3  H   0.187  11.328  -8.565 1.00 . A A .   1 GLY HA3  1 1 
       15 53471 1 1   1 GLY N    N   1.061   9.424  -8.708 1.00 . A A .   1 GLY N    1 1 
       15 53472 1 1   1 GLY O    O   3.060  11.140  -7.091 1.00 . A A .   1 GLY O    1 1 
       15 53473 1 1   2 SER C    C   1.672  10.817  -4.065 1.00 . A A .   2 SER C    1 1 
       15 53474 1 1   2 SER CA   C   1.556  12.057  -4.953 1.00 . A A .   2 SER CA   1 1 
       15 53475 1 1   2 SER CB   C   0.646  13.103  -4.298 1.00 . A A .   2 SER CB   1 1 
       15 53476 1 1   2 SER H    H   0.076  11.766  -6.439 1.00 . A A .   2 SER H    1 1 
       15 53477 1 1   2 SER HA   H   2.539  12.482  -5.090 1.00 . A A .   2 SER HA   1 1 
       15 53478 1 1   2 SER HB2  H  -0.335  12.678  -4.144 1.00 . A A .   2 SER HB2  1 1 
       15 53479 1 1   2 SER HB3  H   1.066  13.394  -3.346 1.00 . A A .   2 SER HB3  1 1 
       15 53480 1 1   2 SER HG   H   0.313  15.026  -4.550 1.00 . A A .   2 SER HG   1 1 
       15 53481 1 1   2 SER N    N   1.043  11.693  -6.266 1.00 . A A .   2 SER N    1 1 
       15 53482 1 1   2 SER O    O   0.889  10.624  -3.133 1.00 . A A .   2 SER O    1 1 
       15 53483 1 1   2 SER OG   O   0.517  14.259  -5.114 1.00 . A A .   2 SER OG   1 1 
       15 53484 1 1   3 GLY C    C   4.261   8.582  -3.169 1.00 . A A .   3 GLY C    1 1 
       15 53485 1 1   3 GLY CA   C   2.829   8.748  -3.619 1.00 . A A .   3 GLY CA   1 1 
       15 53486 1 1   3 GLY H    H   3.241  10.176  -5.124 1.00 . A A .   3 GLY H    1 1 
       15 53487 1 1   3 GLY HA2  H   2.186   8.770  -2.751 1.00 . A A .   3 GLY HA2  1 1 
       15 53488 1 1   3 GLY HA3  H   2.555   7.905  -4.237 1.00 . A A .   3 GLY HA3  1 1 
       15 53489 1 1   3 GLY N    N   2.639   9.968  -4.375 1.00 . A A .   3 GLY N    1 1 
       15 53490 1 1   3 GLY O    O   5.077   9.489  -3.346 1.00 . A A .   3 GLY O    1 1 
       15 53491 1 1   4 ASN C    C   6.695   6.339  -3.120 1.00 . A A .   4 ASN C    1 1 
       15 53492 1 1   4 ASN CA   C   5.921   7.174  -2.112 1.00 . A A .   4 ASN CA   1 1 
       15 53493 1 1   4 ASN CB   C   5.884   6.449  -0.765 1.00 . A A .   4 ASN CB   1 1 
       15 53494 1 1   4 ASN CG   C   7.263   6.307  -0.148 1.00 . A A .   4 ASN CG   1 1 
       15 53495 1 1   4 ASN H    H   3.889   6.734  -2.506 1.00 . A A .   4 ASN H    1 1 
       15 53496 1 1   4 ASN HA   H   6.418   8.124  -1.989 1.00 . A A .   4 ASN HA   1 1 
       15 53497 1 1   4 ASN HB2  H   5.258   7.002  -0.081 1.00 . A A .   4 ASN HB2  1 1 
       15 53498 1 1   4 ASN HB3  H   5.469   5.462  -0.907 1.00 . A A .   4 ASN HB3  1 1 
       15 53499 1 1   4 ASN HD21 H   6.974   7.950   0.930 1.00 . A A .   4 ASN HD21 1 1 
       15 53500 1 1   4 ASN HD22 H   8.507   7.174   1.137 1.00 . A A .   4 ASN HD22 1 1 
       15 53501 1 1   4 ASN N    N   4.575   7.432  -2.597 1.00 . A A .   4 ASN N    1 1 
       15 53502 1 1   4 ASN ND2  N   7.617   7.235   0.726 1.00 . A A .   4 ASN ND2  1 1 
       15 53503 1 1   4 ASN O    O   7.817   6.680  -3.496 1.00 . A A .   4 ASN O    1 1 
       15 53504 1 1   4 ASN OD1  O   7.996   5.361  -0.435 1.00 . A A .   4 ASN OD1  1 1 
       15 53505 1 1   5 SER C    C   5.898   4.019  -5.695 1.00 . A A .   5 SER C    1 1 
       15 53506 1 1   5 SER CA   C   6.742   4.323  -4.464 1.00 . A A .   5 SER CA   1 1 
       15 53507 1 1   5 SER CB   C   7.053   3.030  -3.716 1.00 . A A .   5 SER CB   1 1 
       15 53508 1 1   5 SER H    H   5.149   5.080  -3.298 1.00 . A A .   5 SER H    1 1 
       15 53509 1 1   5 SER HA   H   7.670   4.772  -4.783 1.00 . A A .   5 SER HA   1 1 
       15 53510 1 1   5 SER HB2  H   7.352   2.274  -4.426 1.00 . A A .   5 SER HB2  1 1 
       15 53511 1 1   5 SER HB3  H   7.853   3.205  -3.013 1.00 . A A .   5 SER HB3  1 1 
       15 53512 1 1   5 SER HG   H   5.137   3.068  -3.298 1.00 . A A .   5 SER HG   1 1 
       15 53513 1 1   5 SER N    N   6.078   5.256  -3.573 1.00 . A A .   5 SER N    1 1 
       15 53514 1 1   5 SER O    O   4.771   3.531  -5.589 1.00 . A A .   5 SER O    1 1 
       15 53515 1 1   5 SER OG   O   5.912   2.568  -3.011 1.00 . A A .   5 SER OG   1 1 
       15 53516 1 1   6 GLN C    C   6.877   3.847  -9.211 1.00 . A A .   6 GLN C    1 1 
       15 53517 1 1   6 GLN CA   C   5.821   3.981  -8.119 1.00 . A A .   6 GLN CA   1 1 
       15 53518 1 1   6 GLN CB   C   4.764   5.025  -8.494 1.00 . A A .   6 GLN CB   1 1 
       15 53519 1 1   6 GLN CD   C   4.228   7.436  -9.027 1.00 . A A .   6 GLN CD   1 1 
       15 53520 1 1   6 GLN CG   C   5.270   6.461  -8.513 1.00 . A A .   6 GLN CG   1 1 
       15 53521 1 1   6 GLN H    H   7.309   4.791  -6.871 1.00 . A A .   6 GLN H    1 1 
       15 53522 1 1   6 GLN HA   H   5.337   3.026  -7.992 1.00 . A A .   6 GLN HA   1 1 
       15 53523 1 1   6 GLN HB2  H   4.377   4.789  -9.473 1.00 . A A .   6 GLN HB2  1 1 
       15 53524 1 1   6 GLN HB3  H   3.961   4.962  -7.776 1.00 . A A .   6 GLN HB3  1 1 
       15 53525 1 1   6 GLN HE21 H   4.916   7.229 -10.875 1.00 . A A .   6 GLN HE21 1 1 
       15 53526 1 1   6 GLN HE22 H   3.586   8.322 -10.689 1.00 . A A .   6 GLN HE22 1 1 
       15 53527 1 1   6 GLN HG2  H   5.544   6.747  -7.509 1.00 . A A .   6 GLN HG2  1 1 
       15 53528 1 1   6 GLN HG3  H   6.140   6.514  -9.154 1.00 . A A .   6 GLN HG3  1 1 
       15 53529 1 1   6 GLN N    N   6.451   4.320  -6.857 1.00 . A A .   6 GLN N    1 1 
       15 53530 1 1   6 GLN NE2  N   4.243   7.683 -10.326 1.00 . A A .   6 GLN NE2  1 1 
       15 53531 1 1   6 GLN O    O   7.730   4.722  -9.368 1.00 . A A .   6 GLN O    1 1 
       15 53532 1 1   6 GLN OE1  O   3.418   7.965  -8.262 1.00 . A A .   6 GLN OE1  1 1 
       15 53533 1 1   7 PRO C    C   7.601   3.354 -12.236 1.00 . A A .   7 PRO C    1 1 
       15 53534 1 1   7 PRO CA   C   7.825   2.461 -11.018 1.00 . A A .   7 PRO CA   1 1 
       15 53535 1 1   7 PRO CB   C   7.578   0.988 -11.390 1.00 . A A .   7 PRO CB   1 1 
       15 53536 1 1   7 PRO CD   C   5.905   1.619  -9.804 1.00 . A A .   7 PRO CD   1 1 
       15 53537 1 1   7 PRO CG   C   6.683   0.448 -10.325 1.00 . A A .   7 PRO CG   1 1 
       15 53538 1 1   7 PRO HA   H   8.840   2.580 -10.669 1.00 . A A .   7 PRO HA   1 1 
       15 53539 1 1   7 PRO HB2  H   7.109   0.937 -12.361 1.00 . A A .   7 PRO HB2  1 1 
       15 53540 1 1   7 PRO HB3  H   8.520   0.461 -11.414 1.00 . A A .   7 PRO HB3  1 1 
       15 53541 1 1   7 PRO HD2  H   5.022   1.786 -10.403 1.00 . A A .   7 PRO HD2  1 1 
       15 53542 1 1   7 PRO HD3  H   5.642   1.468  -8.769 1.00 . A A .   7 PRO HD3  1 1 
       15 53543 1 1   7 PRO HG2  H   6.014  -0.287 -10.745 1.00 . A A .   7 PRO HG2  1 1 
       15 53544 1 1   7 PRO HG3  H   7.275   0.010  -9.533 1.00 . A A .   7 PRO HG3  1 1 
       15 53545 1 1   7 PRO N    N   6.858   2.726  -9.950 1.00 . A A .   7 PRO N    1 1 
       15 53546 1 1   7 PRO O    O   6.666   4.156 -12.271 1.00 . A A .   7 PRO O    1 1 
       15 53547 1 1   8 ILE C    C   7.228   3.504 -15.350 1.00 . A A .   8 ILE C    1 1 
       15 53548 1 1   8 ILE CA   C   8.354   4.006 -14.450 1.00 . A A .   8 ILE CA   1 1 
       15 53549 1 1   8 ILE CB   C   9.671   4.006 -15.253 1.00 . A A .   8 ILE CB   1 1 
       15 53550 1 1   8 ILE CD1  C  10.713   2.699 -17.175 1.00 . A A .   8 ILE CD1  1 1 
       15 53551 1 1   8 ILE CG1  C   9.924   2.633 -15.884 1.00 . A A .   8 ILE CG1  1 1 
       15 53552 1 1   8 ILE CG2  C  10.834   4.396 -14.349 1.00 . A A .   8 ILE CG2  1 1 
       15 53553 1 1   8 ILE H    H   9.167   2.533 -13.166 1.00 . A A .   8 ILE H    1 1 
       15 53554 1 1   8 ILE HA   H   8.138   5.022 -14.152 1.00 . A A .   8 ILE HA   1 1 
       15 53555 1 1   8 ILE HB   H   9.590   4.747 -16.034 1.00 . A A .   8 ILE HB   1 1 
       15 53556 1 1   8 ILE HD11 H  10.835   1.703 -17.573 1.00 . A A .   8 ILE HD11 1 1 
       15 53557 1 1   8 ILE HD12 H  11.683   3.131 -16.981 1.00 . A A .   8 ILE HD12 1 1 
       15 53558 1 1   8 ILE HD13 H  10.183   3.311 -17.891 1.00 . A A .   8 ILE HD13 1 1 
       15 53559 1 1   8 ILE HG12 H  10.484   2.020 -15.189 1.00 . A A .   8 ILE HG12 1 1 
       15 53560 1 1   8 ILE HG13 H   8.978   2.159 -16.095 1.00 . A A .   8 ILE HG13 1 1 
       15 53561 1 1   8 ILE HG21 H  10.677   5.395 -13.971 1.00 . A A .   8 ILE HG21 1 1 
       15 53562 1 1   8 ILE HG22 H  11.755   4.364 -14.911 1.00 . A A .   8 ILE HG22 1 1 
       15 53563 1 1   8 ILE HG23 H  10.893   3.704 -13.522 1.00 . A A .   8 ILE HG23 1 1 
       15 53564 1 1   8 ILE N    N   8.453   3.199 -13.241 1.00 . A A .   8 ILE N    1 1 
       15 53565 1 1   8 ILE O    O   6.860   4.155 -16.332 1.00 . A A .   8 ILE O    1 1 
       15 53566 1 1   9 TRP C    C   4.304   2.489 -15.537 1.00 . A A .   9 TRP C    1 1 
       15 53567 1 1   9 TRP CA   C   5.608   1.749 -15.780 1.00 . A A .   9 TRP CA   1 1 
       15 53568 1 1   9 TRP CB   C   5.468   0.259 -15.479 1.00 . A A .   9 TRP CB   1 1 
       15 53569 1 1   9 TRP CD1  C   7.720  -0.944 -15.763 1.00 . A A .   9 TRP CD1  1 1 
       15 53570 1 1   9 TRP CD2  C   6.355  -1.099 -17.533 1.00 . A A .   9 TRP CD2  1 1 
       15 53571 1 1   9 TRP CE2  C   7.544  -1.797 -17.821 1.00 . A A .   9 TRP CE2  1 1 
       15 53572 1 1   9 TRP CE3  C   5.345  -1.061 -18.500 1.00 . A A .   9 TRP CE3  1 1 
       15 53573 1 1   9 TRP CG   C   6.485  -0.567 -16.209 1.00 . A A .   9 TRP CG   1 1 
       15 53574 1 1   9 TRP CH2  C   6.744  -2.387 -19.966 1.00 . A A .   9 TRP CH2  1 1 
       15 53575 1 1   9 TRP CZ2  C   7.750  -2.443 -19.039 1.00 . A A .   9 TRP CZ2  1 1 
       15 53576 1 1   9 TRP CZ3  C   5.552  -1.702 -19.707 1.00 . A A .   9 TRP CZ3  1 1 
       15 53577 1 1   9 TRP H    H   7.020   1.872 -14.219 1.00 . A A .   9 TRP H    1 1 
       15 53578 1 1   9 TRP HA   H   5.865   1.863 -16.823 1.00 . A A .   9 TRP HA   1 1 
       15 53579 1 1   9 TRP HB2  H   5.595   0.095 -14.419 1.00 . A A .   9 TRP HB2  1 1 
       15 53580 1 1   9 TRP HB3  H   4.484  -0.075 -15.777 1.00 . A A .   9 TRP HB3  1 1 
       15 53581 1 1   9 TRP HD1  H   8.119  -0.691 -14.791 1.00 . A A .   9 TRP HD1  1 1 
       15 53582 1 1   9 TRP HE1  H   9.259  -2.074 -16.644 1.00 . A A .   9 TRP HE1  1 1 
       15 53583 1 1   9 TRP HE3  H   4.420  -0.538 -18.320 1.00 . A A .   9 TRP HE3  1 1 
       15 53584 1 1   9 TRP HH2  H   6.860  -2.875 -20.924 1.00 . A A .   9 TRP HH2  1 1 
       15 53585 1 1   9 TRP HZ2  H   8.664  -2.977 -19.257 1.00 . A A .   9 TRP HZ2  1 1 
       15 53586 1 1   9 TRP HZ3  H   4.783  -1.680 -20.465 1.00 . A A .   9 TRP HZ3  1 1 
       15 53587 1 1   9 TRP N    N   6.689   2.339 -15.012 1.00 . A A .   9 TRP N    1 1 
       15 53588 1 1   9 TRP NE1  N   8.361  -1.686 -16.726 1.00 . A A .   9 TRP NE1  1 1 
       15 53589 1 1   9 TRP O    O   3.516   2.143 -14.658 1.00 . A A .   9 TRP O    1 1 
       15 53590 1 1  10 THR C    C   2.933   5.213 -17.558 1.00 . A A .  10 THR C    1 1 
       15 53591 1 1  10 THR CA   C   2.938   4.361 -16.294 1.00 . A A .  10 THR CA   1 1 
       15 53592 1 1  10 THR CB   C   2.869   5.250 -15.023 1.00 . A A .  10 THR CB   1 1 
       15 53593 1 1  10 THR CG2  C   4.054   6.206 -14.937 1.00 . A A .  10 THR CG2  1 1 
       15 53594 1 1  10 THR H    H   4.853   3.781 -16.927 1.00 . A A .  10 THR H    1 1 
       15 53595 1 1  10 THR HA   H   2.080   3.703 -16.307 1.00 . A A .  10 THR HA   1 1 
       15 53596 1 1  10 THR HB   H   2.892   4.602 -14.158 1.00 . A A .  10 THR HB   1 1 
       15 53597 1 1  10 THR HG1  H   0.930   5.423 -14.711 1.00 . A A .  10 THR HG1  1 1 
       15 53598 1 1  10 THR HG21 H   3.983   6.787 -14.030 1.00 . A A .  10 THR HG21 1 1 
       15 53599 1 1  10 THR HG22 H   4.047   6.869 -15.790 1.00 . A A .  10 THR HG22 1 1 
       15 53600 1 1  10 THR HG23 H   4.974   5.639 -14.930 1.00 . A A .  10 THR HG23 1 1 
       15 53601 1 1  10 THR N    N   4.132   3.541 -16.312 1.00 . A A .  10 THR N    1 1 
       15 53602 1 1  10 THR O    O   1.885   5.585 -18.082 1.00 . A A .  10 THR O    1 1 
       15 53603 1 1  10 THR OG1  O   1.647   5.997 -15.001 1.00 . A A .  10 THR OG1  1 1 
       15 53604 1 1  11 ASN C    C   4.905   5.128 -20.317 1.00 . A A .  11 ASN C    1 1 
       15 53605 1 1  11 ASN CA   C   4.311   6.137 -19.345 1.00 . A A .  11 ASN CA   1 1 
       15 53606 1 1  11 ASN CB   C   5.225   7.355 -19.239 1.00 . A A .  11 ASN CB   1 1 
       15 53607 1 1  11 ASN CG   C   4.661   8.450 -18.352 1.00 . A A .  11 ASN CG   1 1 
       15 53608 1 1  11 ASN H    H   4.931   5.281 -17.521 1.00 . A A .  11 ASN H    1 1 
       15 53609 1 1  11 ASN HA   H   3.341   6.446 -19.702 1.00 . A A .  11 ASN HA   1 1 
       15 53610 1 1  11 ASN HB2  H   6.169   7.040 -18.835 1.00 . A A .  11 ASN HB2  1 1 
       15 53611 1 1  11 ASN HB3  H   5.381   7.764 -20.226 1.00 . A A .  11 ASN HB3  1 1 
       15 53612 1 1  11 ASN HD21 H   6.500   8.936 -17.758 1.00 . A A .  11 ASN HD21 1 1 
       15 53613 1 1  11 ASN HD22 H   5.207   9.876 -17.080 1.00 . A A .  11 ASN HD22 1 1 
       15 53614 1 1  11 ASN N    N   4.135   5.500 -18.050 1.00 . A A .  11 ASN N    1 1 
       15 53615 1 1  11 ASN ND2  N   5.541   9.158 -17.662 1.00 . A A .  11 ASN ND2  1 1 
       15 53616 1 1  11 ASN O    O   6.052   4.705 -20.170 1.00 . A A .  11 ASN O    1 1 
       15 53617 1 1  11 ASN OD1  O   3.447   8.652 -18.280 1.00 . A A .  11 ASN OD1  1 1 
       15 53618 1 1  12 PRO C    C   5.716   3.930 -23.065 1.00 . A A .  12 PRO C    1 1 
       15 53619 1 1  12 PRO CA   C   4.479   3.637 -22.223 1.00 . A A .  12 PRO CA   1 1 
       15 53620 1 1  12 PRO CB   C   3.242   3.479 -23.112 1.00 . A A .  12 PRO CB   1 1 
       15 53621 1 1  12 PRO CD   C   2.835   5.351 -21.657 1.00 . A A .  12 PRO CD   1 1 
       15 53622 1 1  12 PRO CG   C   2.491   4.764 -22.996 1.00 . A A .  12 PRO CG   1 1 
       15 53623 1 1  12 PRO HA   H   4.638   2.723 -21.671 1.00 . A A .  12 PRO HA   1 1 
       15 53624 1 1  12 PRO HB2  H   3.554   3.297 -24.130 1.00 . A A .  12 PRO HB2  1 1 
       15 53625 1 1  12 PRO HB3  H   2.652   2.647 -22.760 1.00 . A A .  12 PRO HB3  1 1 
       15 53626 1 1  12 PRO HD2  H   2.932   6.423 -21.732 1.00 . A A .  12 PRO HD2  1 1 
       15 53627 1 1  12 PRO HD3  H   2.092   5.092 -20.924 1.00 . A A .  12 PRO HD3  1 1 
       15 53628 1 1  12 PRO HG2  H   2.794   5.436 -23.785 1.00 . A A .  12 PRO HG2  1 1 
       15 53629 1 1  12 PRO HG3  H   1.430   4.572 -23.057 1.00 . A A .  12 PRO HG3  1 1 
       15 53630 1 1  12 PRO N    N   4.125   4.738 -21.323 1.00 . A A .  12 PRO N    1 1 
       15 53631 1 1  12 PRO O    O   6.563   3.060 -23.256 1.00 . A A .  12 PRO O    1 1 
       15 53632 1 1  13 ASN C    C   8.253   5.533 -23.547 1.00 . A A .  13 ASN C    1 1 
       15 53633 1 1  13 ASN CA   C   6.968   5.556 -24.370 1.00 . A A .  13 ASN CA   1 1 
       15 53634 1 1  13 ASN CB   C   6.749   6.953 -24.965 1.00 . A A .  13 ASN CB   1 1 
       15 53635 1 1  13 ASN CG   C   5.539   7.008 -25.877 1.00 . A A .  13 ASN CG   1 1 
       15 53636 1 1  13 ASN H    H   5.114   5.807 -23.370 1.00 . A A .  13 ASN H    1 1 
       15 53637 1 1  13 ASN HA   H   7.062   4.844 -25.176 1.00 . A A .  13 ASN HA   1 1 
       15 53638 1 1  13 ASN HB2  H   6.605   7.662 -24.164 1.00 . A A .  13 ASN HB2  1 1 
       15 53639 1 1  13 ASN HB3  H   7.622   7.234 -25.538 1.00 . A A .  13 ASN HB3  1 1 
       15 53640 1 1  13 ASN HD21 H   6.670   6.617 -27.464 1.00 . A A .  13 ASN HD21 1 1 
       15 53641 1 1  13 ASN HD22 H   4.980   6.824 -27.780 1.00 . A A .  13 ASN HD22 1 1 
       15 53642 1 1  13 ASN N    N   5.824   5.157 -23.553 1.00 . A A .  13 ASN N    1 1 
       15 53643 1 1  13 ASN ND2  N   5.753   6.795 -27.168 1.00 . A A .  13 ASN ND2  1 1 
       15 53644 1 1  13 ASN O    O   9.319   5.182 -24.054 1.00 . A A .  13 ASN O    1 1 
       15 53645 1 1  13 ASN OD1  O   4.421   7.246 -25.421 1.00 . A A .  13 ASN OD1  1 1 
       15 53646 1 1  14 ALA C    C   9.765   4.478 -21.103 1.00 . A A .  14 ALA C    1 1 
       15 53647 1 1  14 ALA CA   C   9.281   5.897 -21.370 1.00 . A A .  14 ALA CA   1 1 
       15 53648 1 1  14 ALA CB   C   8.920   6.592 -20.065 1.00 . A A .  14 ALA CB   1 1 
       15 53649 1 1  14 ALA H    H   7.256   6.137 -21.926 1.00 . A A .  14 ALA H    1 1 
       15 53650 1 1  14 ALA HA   H  10.076   6.456 -21.843 1.00 . A A .  14 ALA HA   1 1 
       15 53651 1 1  14 ALA HB1  H   8.129   6.046 -19.571 1.00 . A A .  14 ALA HB1  1 1 
       15 53652 1 1  14 ALA HB2  H   8.586   7.598 -20.273 1.00 . A A .  14 ALA HB2  1 1 
       15 53653 1 1  14 ALA HB3  H   9.788   6.627 -19.422 1.00 . A A .  14 ALA HB3  1 1 
       15 53654 1 1  14 ALA N    N   8.137   5.886 -22.272 1.00 . A A .  14 ALA N    1 1 
       15 53655 1 1  14 ALA O    O  10.965   4.201 -21.139 1.00 . A A .  14 ALA O    1 1 
       15 53656 1 1  15 ALA C    C   9.724   1.543 -21.884 1.00 . A A .  15 ALA C    1 1 
       15 53657 1 1  15 ALA CA   C   9.145   2.177 -20.623 1.00 . A A .  15 ALA CA   1 1 
       15 53658 1 1  15 ALA CB   C   7.910   1.421 -20.162 1.00 . A A .  15 ALA CB   1 1 
       15 53659 1 1  15 ALA H    H   7.884   3.865 -20.818 1.00 . A A .  15 ALA H    1 1 
       15 53660 1 1  15 ALA HA   H   9.883   2.131 -19.836 1.00 . A A .  15 ALA HA   1 1 
       15 53661 1 1  15 ALA HB1  H   8.172   0.395 -19.953 1.00 . A A .  15 ALA HB1  1 1 
       15 53662 1 1  15 ALA HB2  H   7.159   1.450 -20.938 1.00 . A A .  15 ALA HB2  1 1 
       15 53663 1 1  15 ALA HB3  H   7.522   1.883 -19.267 1.00 . A A .  15 ALA HB3  1 1 
       15 53664 1 1  15 ALA N    N   8.822   3.578 -20.854 1.00 . A A .  15 ALA N    1 1 
       15 53665 1 1  15 ALA O    O  10.673   0.763 -21.817 1.00 . A A .  15 ALA O    1 1 
       15 53666 1 1  16 MET C    C  11.070   1.841 -24.583 1.00 . A A .  16 MET C    1 1 
       15 53667 1 1  16 MET CA   C   9.633   1.402 -24.320 1.00 . A A .  16 MET CA   1 1 
       15 53668 1 1  16 MET CB   C   8.726   1.897 -25.445 1.00 . A A .  16 MET CB   1 1 
       15 53669 1 1  16 MET CE   C   6.394   1.514 -27.458 1.00 . A A .  16 MET CE   1 1 
       15 53670 1 1  16 MET CG   C   9.073   1.320 -26.807 1.00 . A A .  16 MET CG   1 1 
       15 53671 1 1  16 MET H    H   8.399   2.526 -23.015 1.00 . A A .  16 MET H    1 1 
       15 53672 1 1  16 MET HA   H   9.598   0.324 -24.289 1.00 . A A .  16 MET HA   1 1 
       15 53673 1 1  16 MET HB2  H   7.705   1.628 -25.214 1.00 . A A .  16 MET HB2  1 1 
       15 53674 1 1  16 MET HB3  H   8.801   2.973 -25.504 1.00 . A A .  16 MET HB3  1 1 
       15 53675 1 1  16 MET HE1  H   6.344   0.444 -27.305 1.00 . A A .  16 MET HE1  1 1 
       15 53676 1 1  16 MET HE2  H   5.628   1.816 -28.157 1.00 . A A .  16 MET HE2  1 1 
       15 53677 1 1  16 MET HE3  H   6.240   2.019 -26.514 1.00 . A A .  16 MET HE3  1 1 
       15 53678 1 1  16 MET HG2  H  10.094   1.580 -27.042 1.00 . A A .  16 MET HG2  1 1 
       15 53679 1 1  16 MET HG3  H   8.975   0.245 -26.764 1.00 . A A .  16 MET HG3  1 1 
       15 53680 1 1  16 MET N    N   9.162   1.908 -23.033 1.00 . A A .  16 MET N    1 1 
       15 53681 1 1  16 MET O    O  11.825   1.155 -25.274 1.00 . A A .  16 MET O    1 1 
       15 53682 1 1  16 MET SD   S   8.002   1.949 -28.114 1.00 . A A .  16 MET SD   1 1 
       15 53683 1 1  17 THR C    C  13.768   2.514 -23.450 1.00 . A A .  17 THR C    1 1 
       15 53684 1 1  17 THR CA   C  12.806   3.477 -24.145 1.00 . A A .  17 THR CA   1 1 
       15 53685 1 1  17 THR CB   C  12.947   4.896 -23.548 1.00 . A A .  17 THR CB   1 1 
       15 53686 1 1  17 THR CG2  C  14.346   5.448 -23.779 1.00 . A A .  17 THR CG2  1 1 
       15 53687 1 1  17 THR H    H  10.789   3.507 -23.514 1.00 . A A .  17 THR H    1 1 
       15 53688 1 1  17 THR HA   H  13.053   3.522 -25.197 1.00 . A A .  17 THR HA   1 1 
       15 53689 1 1  17 THR HB   H  12.765   4.845 -22.484 1.00 . A A .  17 THR HB   1 1 
       15 53690 1 1  17 THR HG1  H  11.113   5.365 -24.141 1.00 . A A .  17 THR HG1  1 1 
       15 53691 1 1  17 THR HG21 H  14.410   6.448 -23.375 1.00 . A A .  17 THR HG21 1 1 
       15 53692 1 1  17 THR HG22 H  14.552   5.474 -24.838 1.00 . A A .  17 THR HG22 1 1 
       15 53693 1 1  17 THR HG23 H  15.068   4.814 -23.286 1.00 . A A .  17 THR HG23 1 1 
       15 53694 1 1  17 THR N    N  11.444   2.986 -24.025 1.00 . A A .  17 THR N    1 1 
       15 53695 1 1  17 THR O    O  14.861   2.242 -23.946 1.00 . A A .  17 THR O    1 1 
       15 53696 1 1  17 THR OG1  O  11.984   5.778 -24.148 1.00 . A A .  17 THR OG1  1 1 
       15 53697 1 1  18 MET C    C  14.262  -0.284 -22.414 1.00 . A A .  18 MET C    1 1 
       15 53698 1 1  18 MET CA   C  14.115   0.988 -21.581 1.00 . A A .  18 MET CA   1 1 
       15 53699 1 1  18 MET CB   C  13.435   0.694 -20.237 1.00 . A A .  18 MET CB   1 1 
       15 53700 1 1  18 MET CE   C  15.356  -2.164 -17.890 1.00 . A A .  18 MET CE   1 1 
       15 53701 1 1  18 MET CG   C  14.335   0.056 -19.189 1.00 . A A .  18 MET CG   1 1 
       15 53702 1 1  18 MET H    H  12.441   2.217 -21.982 1.00 . A A .  18 MET H    1 1 
       15 53703 1 1  18 MET HA   H  15.093   1.406 -21.404 1.00 . A A .  18 MET HA   1 1 
       15 53704 1 1  18 MET HB2  H  13.058   1.619 -19.832 1.00 . A A .  18 MET HB2  1 1 
       15 53705 1 1  18 MET HB3  H  12.601   0.030 -20.412 1.00 . A A .  18 MET HB3  1 1 
       15 53706 1 1  18 MET HE1  H  14.657  -1.953 -17.092 1.00 . A A .  18 MET HE1  1 1 
       15 53707 1 1  18 MET HE2  H  16.264  -1.603 -17.732 1.00 . A A .  18 MET HE2  1 1 
       15 53708 1 1  18 MET HE3  H  15.582  -3.221 -17.895 1.00 . A A .  18 MET HE3  1 1 
       15 53709 1 1  18 MET HG2  H  15.287   0.566 -19.200 1.00 . A A .  18 MET HG2  1 1 
       15 53710 1 1  18 MET HG3  H  13.876   0.184 -18.218 1.00 . A A .  18 MET HG3  1 1 
       15 53711 1 1  18 MET N    N  13.328   1.965 -22.321 1.00 . A A .  18 MET N    1 1 
       15 53712 1 1  18 MET O    O  15.335  -0.888 -22.467 1.00 . A A .  18 MET O    1 1 
       15 53713 1 1  18 MET SD   S  14.629  -1.702 -19.459 1.00 . A A .  18 MET SD   1 1 
       15 53714 1 1  19 THR C    C  14.178  -1.655 -25.105 1.00 . A A .  19 THR C    1 1 
       15 53715 1 1  19 THR CA   C  13.170  -1.821 -23.969 1.00 . A A .  19 THR CA   1 1 
       15 53716 1 1  19 THR CB   C  11.766  -2.033 -24.571 1.00 . A A .  19 THR CB   1 1 
       15 53717 1 1  19 THR CG2  C  11.519  -3.501 -24.891 1.00 . A A .  19 THR CG2  1 1 
       15 53718 1 1  19 THR H    H  12.353  -0.132 -22.999 1.00 . A A .  19 THR H    1 1 
       15 53719 1 1  19 THR HA   H  13.431  -2.688 -23.384 1.00 . A A .  19 THR HA   1 1 
       15 53720 1 1  19 THR HB   H  11.691  -1.462 -25.485 1.00 . A A .  19 THR HB   1 1 
       15 53721 1 1  19 THR HG1  H  10.649  -2.222 -22.946 1.00 . A A .  19 THR HG1  1 1 
       15 53722 1 1  19 THR HG21 H  12.286  -3.858 -25.561 1.00 . A A .  19 THR HG21 1 1 
       15 53723 1 1  19 THR HG22 H  10.552  -3.609 -25.360 1.00 . A A .  19 THR HG22 1 1 
       15 53724 1 1  19 THR HG23 H  11.539  -4.080 -23.977 1.00 . A A .  19 THR HG23 1 1 
       15 53725 1 1  19 THR N    N  13.180  -0.656 -23.094 1.00 . A A .  19 THR N    1 1 
       15 53726 1 1  19 THR O    O  14.897  -2.591 -25.459 1.00 . A A .  19 THR O    1 1 
       15 53727 1 1  19 THR OG1  O  10.768  -1.573 -23.650 1.00 . A A .  19 THR OG1  1 1 
       15 53728 1 1  20 ASN C    C  16.577  -0.102 -26.306 1.00 . A A .  20 ASN C    1 1 
       15 53729 1 1  20 ASN CA   C  15.124  -0.152 -26.769 1.00 . A A .  20 ASN CA   1 1 
       15 53730 1 1  20 ASN CB   C  14.725   1.177 -27.419 1.00 . A A .  20 ASN CB   1 1 
       15 53731 1 1  20 ASN CG   C  15.663   1.593 -28.538 1.00 . A A .  20 ASN CG   1 1 
       15 53732 1 1  20 ASN H    H  13.638   0.256 -25.316 1.00 . A A .  20 ASN H    1 1 
       15 53733 1 1  20 ASN HA   H  15.020  -0.941 -27.497 1.00 . A A .  20 ASN HA   1 1 
       15 53734 1 1  20 ASN HB2  H  13.729   1.084 -27.827 1.00 . A A .  20 ASN HB2  1 1 
       15 53735 1 1  20 ASN HB3  H  14.728   1.951 -26.666 1.00 . A A .  20 ASN HB3  1 1 
       15 53736 1 1  20 ASN HD21 H  14.577   0.609 -29.877 1.00 . A A .  20 ASN HD21 1 1 
       15 53737 1 1  20 ASN HD22 H  15.971   1.430 -30.494 1.00 . A A .  20 ASN HD22 1 1 
       15 53738 1 1  20 ASN N    N  14.228  -0.452 -25.659 1.00 . A A .  20 ASN N    1 1 
       15 53739 1 1  20 ASN ND2  N  15.373   1.165 -29.756 1.00 . A A .  20 ASN ND2  1 1 
       15 53740 1 1  20 ASN O    O  17.467  -0.627 -26.977 1.00 . A A .  20 ASN O    1 1 
       15 53741 1 1  20 ASN OD1  O  16.636   2.305 -28.310 1.00 . A A .  20 ASN OD1  1 1 
       15 53742 1 1  21 ASN C    C  18.773  -0.738 -24.325 1.00 . A A .  21 ASN C    1 1 
       15 53743 1 1  21 ASN CA   C  18.164   0.634 -24.600 1.00 . A A .  21 ASN CA   1 1 
       15 53744 1 1  21 ASN CB   C  18.171   1.472 -23.316 1.00 . A A .  21 ASN CB   1 1 
       15 53745 1 1  21 ASN CG   C  17.890   2.943 -23.569 1.00 . A A .  21 ASN CG   1 1 
       15 53746 1 1  21 ASN H    H  16.058   0.910 -24.656 1.00 . A A .  21 ASN H    1 1 
       15 53747 1 1  21 ASN HA   H  18.770   1.130 -25.342 1.00 . A A .  21 ASN HA   1 1 
       15 53748 1 1  21 ASN HB2  H  17.418   1.094 -22.642 1.00 . A A .  21 ASN HB2  1 1 
       15 53749 1 1  21 ASN HB3  H  19.141   1.387 -22.847 1.00 . A A .  21 ASN HB3  1 1 
       15 53750 1 1  21 ASN HD21 H  17.145   3.147 -21.739 1.00 . A A .  21 ASN HD21 1 1 
       15 53751 1 1  21 ASN HD22 H  17.155   4.573 -22.712 1.00 . A A .  21 ASN HD22 1 1 
       15 53752 1 1  21 ASN N    N  16.811   0.513 -25.148 1.00 . A A .  21 ASN N    1 1 
       15 53753 1 1  21 ASN ND2  N  17.341   3.622 -22.573 1.00 . A A .  21 ASN ND2  1 1 
       15 53754 1 1  21 ASN O    O  19.984  -0.925 -24.459 1.00 . A A .  21 ASN O    1 1 
       15 53755 1 1  21 ASN OD1  O  18.178   3.468 -24.642 1.00 . A A .  21 ASN OD1  1 1 
       15 53756 1 1  22 LEU C    C  18.963  -3.650 -25.011 1.00 . A A .  22 LEU C    1 1 
       15 53757 1 1  22 LEU CA   C  18.383  -3.066 -23.731 1.00 . A A .  22 LEU CA   1 1 
       15 53758 1 1  22 LEU CB   C  17.233  -3.948 -23.239 1.00 . A A .  22 LEU CB   1 1 
       15 53759 1 1  22 LEU CD1  C  15.670  -4.647 -21.411 1.00 . A A .  22 LEU CD1  1 1 
       15 53760 1 1  22 LEU CD2  C  17.998  -3.908 -20.866 1.00 . A A .  22 LEU CD2  1 1 
       15 53761 1 1  22 LEU CG   C  16.809  -3.712 -21.792 1.00 . A A .  22 LEU CG   1 1 
       15 53762 1 1  22 LEU H    H  16.985  -1.472 -23.805 1.00 . A A .  22 LEU H    1 1 
       15 53763 1 1  22 LEU HA   H  19.156  -3.044 -22.977 1.00 . A A .  22 LEU HA   1 1 
       15 53764 1 1  22 LEU HB2  H  16.378  -3.774 -23.876 1.00 . A A .  22 LEU HB2  1 1 
       15 53765 1 1  22 LEU HB3  H  17.532  -4.980 -23.340 1.00 . A A .  22 LEU HB3  1 1 
       15 53766 1 1  22 LEU HD11 H  16.006  -5.671 -21.477 1.00 . A A .  22 LEU HD11 1 1 
       15 53767 1 1  22 LEU HD12 H  14.840  -4.497 -22.087 1.00 . A A .  22 LEU HD12 1 1 
       15 53768 1 1  22 LEU HD13 H  15.352  -4.436 -20.401 1.00 . A A .  22 LEU HD13 1 1 
       15 53769 1 1  22 LEU HD21 H  18.316  -4.940 -20.902 1.00 . A A .  22 LEU HD21 1 1 
       15 53770 1 1  22 LEU HD22 H  17.715  -3.653 -19.855 1.00 . A A .  22 LEU HD22 1 1 
       15 53771 1 1  22 LEU HD23 H  18.811  -3.272 -21.186 1.00 . A A .  22 LEU HD23 1 1 
       15 53772 1 1  22 LEU HG   H  16.459  -2.697 -21.683 1.00 . A A .  22 LEU HG   1 1 
       15 53773 1 1  22 LEU N    N  17.931  -1.695 -23.947 1.00 . A A .  22 LEU N    1 1 
       15 53774 1 1  22 LEU O    O  19.984  -4.332 -24.986 1.00 . A A .  22 LEU O    1 1 
       15 53775 1 1  23 VAL C    C  20.080  -3.204 -27.812 1.00 . A A .  23 VAL C    1 1 
       15 53776 1 1  23 VAL CA   C  18.759  -3.862 -27.417 1.00 . A A .  23 VAL CA   1 1 
       15 53777 1 1  23 VAL CB   C  17.696  -3.612 -28.510 1.00 . A A .  23 VAL CB   1 1 
       15 53778 1 1  23 VAL CG1  C  18.141  -4.180 -29.850 1.00 . A A .  23 VAL CG1  1 1 
       15 53779 1 1  23 VAL CG2  C  16.356  -4.208 -28.096 1.00 . A A .  23 VAL CG2  1 1 
       15 53780 1 1  23 VAL H    H  17.515  -2.793 -26.083 1.00 . A A .  23 VAL H    1 1 
       15 53781 1 1  23 VAL HA   H  18.913  -4.928 -27.329 1.00 . A A .  23 VAL HA   1 1 
       15 53782 1 1  23 VAL HB   H  17.569  -2.546 -28.622 1.00 . A A .  23 VAL HB   1 1 
       15 53783 1 1  23 VAL HG11 H  17.387  -3.974 -30.595 1.00 . A A .  23 VAL HG11 1 1 
       15 53784 1 1  23 VAL HG12 H  18.276  -5.247 -29.761 1.00 . A A .  23 VAL HG12 1 1 
       15 53785 1 1  23 VAL HG13 H  19.074  -3.721 -30.144 1.00 . A A .  23 VAL HG13 1 1 
       15 53786 1 1  23 VAL HG21 H  16.016  -3.735 -27.185 1.00 . A A .  23 VAL HG21 1 1 
       15 53787 1 1  23 VAL HG22 H  16.471  -5.269 -27.926 1.00 . A A .  23 VAL HG22 1 1 
       15 53788 1 1  23 VAL HG23 H  15.632  -4.044 -28.879 1.00 . A A .  23 VAL HG23 1 1 
       15 53789 1 1  23 VAL N    N  18.313  -3.363 -26.127 1.00 . A A .  23 VAL N    1 1 
       15 53790 1 1  23 VAL O    O  20.955  -3.846 -28.395 1.00 . A A .  23 VAL O    1 1 
       15 53791 1 1  24 GLN C    C  22.672  -1.822 -27.135 1.00 . A A .  24 GLN C    1 1 
       15 53792 1 1  24 GLN CA   C  21.441  -1.177 -27.767 1.00 . A A .  24 GLN CA   1 1 
       15 53793 1 1  24 GLN CB   C  21.327   0.268 -27.276 1.00 . A A .  24 GLN CB   1 1 
       15 53794 1 1  24 GLN CD   C  20.226   2.521 -27.514 1.00 . A A .  24 GLN CD   1 1 
       15 53795 1 1  24 GLN CG   C  20.215   1.065 -27.938 1.00 . A A .  24 GLN CG   1 1 
       15 53796 1 1  24 GLN H    H  19.494  -1.480 -26.984 1.00 . A A .  24 GLN H    1 1 
       15 53797 1 1  24 GLN HA   H  21.565  -1.172 -28.840 1.00 . A A .  24 GLN HA   1 1 
       15 53798 1 1  24 GLN HB2  H  21.144   0.257 -26.213 1.00 . A A .  24 GLN HB2  1 1 
       15 53799 1 1  24 GLN HB3  H  22.263   0.773 -27.465 1.00 . A A .  24 GLN HB3  1 1 
       15 53800 1 1  24 GLN HE21 H  18.255   2.640 -27.752 1.00 . A A .  24 GLN HE21 1 1 
       15 53801 1 1  24 GLN HE22 H  19.044   4.079 -27.202 1.00 . A A .  24 GLN HE22 1 1 
       15 53802 1 1  24 GLN HG2  H  20.340   1.013 -29.009 1.00 . A A .  24 GLN HG2  1 1 
       15 53803 1 1  24 GLN HG3  H  19.264   0.631 -27.663 1.00 . A A .  24 GLN HG3  1 1 
       15 53804 1 1  24 GLN N    N  20.227  -1.929 -27.461 1.00 . A A .  24 GLN N    1 1 
       15 53805 1 1  24 GLN NE2  N  19.063   3.145 -27.491 1.00 . A A .  24 GLN NE2  1 1 
       15 53806 1 1  24 GLN O    O  23.664  -2.083 -27.816 1.00 . A A .  24 GLN O    1 1 
       15 53807 1 1  24 GLN OE1  O  21.278   3.085 -27.213 1.00 . A A .  24 GLN OE1  1 1 
       15 53808 1 1  25 CYS C    C  23.954  -4.109 -25.467 1.00 . A A .  25 CYS C    1 1 
       15 53809 1 1  25 CYS CA   C  23.749  -2.638 -25.118 1.00 . A A .  25 CYS CA   1 1 
       15 53810 1 1  25 CYS CB   C  23.592  -2.457 -23.607 1.00 . A A .  25 CYS CB   1 1 
       15 53811 1 1  25 CYS H    H  21.772  -1.902 -25.344 1.00 . A A .  25 CYS H    1 1 
       15 53812 1 1  25 CYS HA   H  24.624  -2.090 -25.440 1.00 . A A .  25 CYS HA   1 1 
       15 53813 1 1  25 CYS HB2  H  24.465  -2.853 -23.113 1.00 . A A .  25 CYS HB2  1 1 
       15 53814 1 1  25 CYS HB3  H  23.511  -1.401 -23.388 1.00 . A A .  25 CYS HB3  1 1 
       15 53815 1 1  25 CYS N    N  22.606  -2.084 -25.834 1.00 . A A .  25 CYS N    1 1 
       15 53816 1 1  25 CYS O    O  25.087  -4.566 -25.614 1.00 . A A .  25 CYS O    1 1 
       15 53817 1 1  25 CYS SG   S  22.135  -3.284 -22.893 1.00 . A A .  25 CYS SG   1 1 
       15 53818 1 1  26 ALA C    C  23.604  -6.418 -27.356 1.00 . A A .  26 ALA C    1 1 
       15 53819 1 1  26 ALA CA   C  22.922  -6.250 -26.000 1.00 . A A .  26 ALA CA   1 1 
       15 53820 1 1  26 ALA CB   C  21.526  -6.842 -26.044 1.00 . A A .  26 ALA CB   1 1 
       15 53821 1 1  26 ALA H    H  21.977  -4.443 -25.420 1.00 . A A .  26 ALA H    1 1 
       15 53822 1 1  26 ALA HA   H  23.494  -6.782 -25.252 1.00 . A A .  26 ALA HA   1 1 
       15 53823 1 1  26 ALA HB1  H  21.050  -6.718 -25.083 1.00 . A A .  26 ALA HB1  1 1 
       15 53824 1 1  26 ALA HB2  H  21.587  -7.894 -26.284 1.00 . A A .  26 ALA HB2  1 1 
       15 53825 1 1  26 ALA HB3  H  20.946  -6.333 -26.801 1.00 . A A .  26 ALA HB3  1 1 
       15 53826 1 1  26 ALA N    N  22.857  -4.846 -25.608 1.00 . A A .  26 ALA N    1 1 
       15 53827 1 1  26 ALA O    O  24.433  -7.307 -27.542 1.00 . A A .  26 ALA O    1 1 
       15 53828 1 1  27 SER C    C  25.284  -5.324 -29.697 1.00 . A A .  27 SER C    1 1 
       15 53829 1 1  27 SER CA   C  23.786  -5.626 -29.649 1.00 . A A .  27 SER CA   1 1 
       15 53830 1 1  27 SER CB   C  23.009  -4.669 -30.557 1.00 . A A .  27 SER CB   1 1 
       15 53831 1 1  27 SER H    H  22.638  -4.820 -28.067 1.00 . A A .  27 SER H    1 1 
       15 53832 1 1  27 SER HA   H  23.626  -6.634 -29.997 1.00 . A A .  27 SER HA   1 1 
       15 53833 1 1  27 SER HB2  H  21.957  -4.891 -30.477 1.00 . A A .  27 SER HB2  1 1 
       15 53834 1 1  27 SER HB3  H  23.185  -3.654 -30.237 1.00 . A A .  27 SER HB3  1 1 
       15 53835 1 1  27 SER HG   H  24.357  -4.839 -31.984 1.00 . A A .  27 SER HG   1 1 
       15 53836 1 1  27 SER N    N  23.267  -5.541 -28.291 1.00 . A A .  27 SER N    1 1 
       15 53837 1 1  27 SER O    O  25.973  -5.725 -30.635 1.00 . A A .  27 SER O    1 1 
       15 53838 1 1  27 SER OG   O  23.393  -4.796 -31.919 1.00 . A A .  27 SER OG   1 1 
       15 53839 1 1  28 ARG C    C  28.003  -5.101 -27.680 1.00 . A A .  28 ARG C    1 1 
       15 53840 1 1  28 ARG CA   C  27.205  -4.264 -28.678 1.00 . A A .  28 ARG CA   1 1 
       15 53841 1 1  28 ARG CB   C  27.390  -2.769 -28.392 1.00 . A A .  28 ARG CB   1 1 
       15 53842 1 1  28 ARG CD   C  27.108  -0.842 -26.812 1.00 . A A .  28 ARG CD   1 1 
       15 53843 1 1  28 ARG CG   C  26.772  -2.299 -27.087 1.00 . A A .  28 ARG CG   1 1 
       15 53844 1 1  28 ARG CZ   C  27.522   0.859 -28.553 1.00 . A A .  28 ARG CZ   1 1 
       15 53845 1 1  28 ARG H    H  25.218  -4.363 -27.940 1.00 . A A .  28 ARG H    1 1 
       15 53846 1 1  28 ARG HA   H  27.590  -4.469 -29.666 1.00 . A A .  28 ARG HA   1 1 
       15 53847 1 1  28 ARG HB2  H  28.446  -2.549 -28.361 1.00 . A A .  28 ARG HB2  1 1 
       15 53848 1 1  28 ARG HB3  H  26.941  -2.205 -29.198 1.00 . A A .  28 ARG HB3  1 1 
       15 53849 1 1  28 ARG HD2  H  26.610  -0.538 -25.904 1.00 . A A .  28 ARG HD2  1 1 
       15 53850 1 1  28 ARG HD3  H  28.178  -0.754 -26.679 1.00 . A A .  28 ARG HD3  1 1 
       15 53851 1 1  28 ARG HE   H  25.739   0.041 -28.143 1.00 . A A .  28 ARG HE   1 1 
       15 53852 1 1  28 ARG HG2  H  25.699  -2.407 -27.146 1.00 . A A .  28 ARG HG2  1 1 
       15 53853 1 1  28 ARG HG3  H  27.153  -2.906 -26.279 1.00 . A A .  28 ARG HG3  1 1 
       15 53854 1 1  28 ARG HH11 H  29.186   0.245 -27.560 1.00 . A A .  28 ARG HH11 1 1 
       15 53855 1 1  28 ARG HH12 H  29.445   1.479 -28.761 1.00 . A A .  28 ARG HH12 1 1 
       15 53856 1 1  28 ARG HH21 H  26.075   1.677 -29.721 1.00 . A A .  28 ARG HH21 1 1 
       15 53857 1 1  28 ARG HH22 H  27.682   2.284 -29.983 1.00 . A A .  28 ARG HH22 1 1 
       15 53858 1 1  28 ARG N    N  25.795  -4.628 -28.688 1.00 . A A .  28 ARG N    1 1 
       15 53859 1 1  28 ARG NE   N  26.690   0.042 -27.900 1.00 . A A .  28 ARG NE   1 1 
       15 53860 1 1  28 ARG NH1  N  28.819   0.859 -28.269 1.00 . A A .  28 ARG NH1  1 1 
       15 53861 1 1  28 ARG NH2  N  27.058   1.671 -29.496 1.00 . A A .  28 ARG NH2  1 1 
       15 53862 1 1  28 ARG O    O  29.223  -4.982 -27.611 1.00 . A A .  28 ARG O    1 1 
       15 53863 1 1  29 SER C    C  28.449  -8.101 -26.729 1.00 . A A .  29 SER C    1 1 
       15 53864 1 1  29 SER CA   C  28.021  -6.834 -25.994 1.00 . A A .  29 SER CA   1 1 
       15 53865 1 1  29 SER CB   C  27.139  -7.176 -24.793 1.00 . A A .  29 SER CB   1 1 
       15 53866 1 1  29 SER H    H  26.346  -5.970 -26.957 1.00 . A A .  29 SER H    1 1 
       15 53867 1 1  29 SER HA   H  28.903  -6.322 -25.645 1.00 . A A .  29 SER HA   1 1 
       15 53868 1 1  29 SER HB2  H  27.657  -7.880 -24.159 1.00 . A A .  29 SER HB2  1 1 
       15 53869 1 1  29 SER HB3  H  26.932  -6.275 -24.234 1.00 . A A .  29 SER HB3  1 1 
       15 53870 1 1  29 SER HG   H  25.188  -7.202 -24.889 1.00 . A A .  29 SER HG   1 1 
       15 53871 1 1  29 SER N    N  27.326  -5.945 -26.910 1.00 . A A .  29 SER N    1 1 
       15 53872 1 1  29 SER O    O  29.585  -8.558 -26.601 1.00 . A A .  29 SER O    1 1 
       15 53873 1 1  29 SER OG   O  25.914  -7.750 -25.203 1.00 . A A .  29 SER OG   1 1 
       15 53874 1 1  30 GLY C    C  27.771 -11.115 -27.492 1.00 . A A .  30 GLY C    1 1 
       15 53875 1 1  30 GLY CA   C  27.835  -9.834 -28.298 1.00 . A A .  30 GLY CA   1 1 
       15 53876 1 1  30 GLY H    H  26.627  -8.274 -27.535 1.00 . A A .  30 GLY H    1 1 
       15 53877 1 1  30 GLY HA2  H  27.127  -9.900 -29.111 1.00 . A A .  30 GLY HA2  1 1 
       15 53878 1 1  30 GLY HA3  H  28.829  -9.729 -28.708 1.00 . A A .  30 GLY HA3  1 1 
       15 53879 1 1  30 GLY N    N  27.528  -8.661 -27.504 1.00 . A A .  30 GLY N    1 1 
       15 53880 1 1  30 GLY O    O  28.093 -12.190 -27.998 1.00 . A A .  30 GLY O    1 1 
       15 53881 1 1  31 VAL C    C  26.041 -13.020 -25.725 1.00 . A A .  31 VAL C    1 1 
       15 53882 1 1  31 VAL CA   C  27.262 -12.174 -25.367 1.00 . A A .  31 VAL CA   1 1 
       15 53883 1 1  31 VAL CB   C  27.233 -11.762 -23.873 1.00 . A A .  31 VAL CB   1 1 
       15 53884 1 1  31 VAL CG1  C  25.969 -10.992 -23.527 1.00 . A A .  31 VAL CG1  1 1 
       15 53885 1 1  31 VAL CG2  C  27.392 -12.974 -22.964 1.00 . A A .  31 VAL CG2  1 1 
       15 53886 1 1  31 VAL H    H  27.082 -10.130 -25.896 1.00 . A A .  31 VAL H    1 1 
       15 53887 1 1  31 VAL HA   H  28.148 -12.769 -25.530 1.00 . A A .  31 VAL HA   1 1 
       15 53888 1 1  31 VAL HB   H  28.074 -11.108 -23.699 1.00 . A A .  31 VAL HB   1 1 
       15 53889 1 1  31 VAL HG11 H  25.104 -11.610 -23.718 1.00 . A A .  31 VAL HG11 1 1 
       15 53890 1 1  31 VAL HG12 H  25.914 -10.099 -24.134 1.00 . A A .  31 VAL HG12 1 1 
       15 53891 1 1  31 VAL HG13 H  25.991 -10.715 -22.483 1.00 . A A .  31 VAL HG13 1 1 
       15 53892 1 1  31 VAL HG21 H  26.592 -13.675 -23.151 1.00 . A A .  31 VAL HG21 1 1 
       15 53893 1 1  31 VAL HG22 H  27.357 -12.654 -21.933 1.00 . A A .  31 VAL HG22 1 1 
       15 53894 1 1  31 VAL HG23 H  28.342 -13.450 -23.160 1.00 . A A .  31 VAL HG23 1 1 
       15 53895 1 1  31 VAL N    N  27.346 -11.009 -26.239 1.00 . A A .  31 VAL N    1 1 
       15 53896 1 1  31 VAL O    O  25.979 -14.208 -25.412 1.00 . A A .  31 VAL O    1 1 
       15 53897 1 1  32 LEU C    C  24.047 -13.567 -28.303 1.00 . A A .  32 LEU C    1 1 
       15 53898 1 1  32 LEU CA   C  23.894 -13.114 -26.856 1.00 . A A .  32 LEU CA   1 1 
       15 53899 1 1  32 LEU CB   C  22.650 -12.226 -26.726 1.00 . A A .  32 LEU CB   1 1 
       15 53900 1 1  32 LEU CD1  C  23.118 -10.251 -25.246 1.00 . A A .  32 LEU CD1  1 1 
       15 53901 1 1  32 LEU CD2  C  20.941 -11.452 -25.069 1.00 . A A .  32 LEU CD2  1 1 
       15 53902 1 1  32 LEU CG   C  22.424 -11.599 -25.348 1.00 . A A .  32 LEU CG   1 1 
       15 53903 1 1  32 LEU H    H  25.209 -11.469 -26.670 1.00 . A A .  32 LEU H    1 1 
       15 53904 1 1  32 LEU HA   H  23.775 -13.985 -26.227 1.00 . A A .  32 LEU HA   1 1 
       15 53905 1 1  32 LEU HB2  H  22.730 -11.427 -27.450 1.00 . A A .  32 LEU HB2  1 1 
       15 53906 1 1  32 LEU HB3  H  21.785 -12.823 -26.971 1.00 . A A .  32 LEU HB3  1 1 
       15 53907 1 1  32 LEU HD11 H  22.728  -9.588 -26.003 1.00 . A A .  32 LEU HD11 1 1 
       15 53908 1 1  32 LEU HD12 H  24.180 -10.381 -25.394 1.00 . A A .  32 LEU HD12 1 1 
       15 53909 1 1  32 LEU HD13 H  22.940  -9.828 -24.269 1.00 . A A .  32 LEU HD13 1 1 
       15 53910 1 1  32 LEU HD21 H  20.499 -10.798 -25.807 1.00 . A A .  32 LEU HD21 1 1 
       15 53911 1 1  32 LEU HD22 H  20.803 -11.030 -24.084 1.00 . A A .  32 LEU HD22 1 1 
       15 53912 1 1  32 LEU HD23 H  20.468 -12.421 -25.115 1.00 . A A .  32 LEU HD23 1 1 
       15 53913 1 1  32 LEU HG   H  22.843 -12.247 -24.593 1.00 . A A .  32 LEU HG   1 1 
       15 53914 1 1  32 LEU N    N  25.093 -12.410 -26.425 1.00 . A A .  32 LEU N    1 1 
       15 53915 1 1  32 LEU O    O  24.883 -13.043 -29.038 1.00 . A A .  32 LEU O    1 1 
       15 53916 1 1  33 THR C    C  22.239 -14.302 -30.923 1.00 . A A .  33 THR C    1 1 
       15 53917 1 1  33 THR CA   C  23.272 -15.035 -30.072 1.00 . A A .  33 THR CA   1 1 
       15 53918 1 1  33 THR CB   C  23.000 -16.550 -30.120 1.00 . A A .  33 THR CB   1 1 
       15 53919 1 1  33 THR CG2  C  24.137 -17.324 -29.468 1.00 . A A .  33 THR CG2  1 1 
       15 53920 1 1  33 THR H    H  22.627 -14.946 -28.061 1.00 . A A .  33 THR H    1 1 
       15 53921 1 1  33 THR HA   H  24.257 -14.851 -30.479 1.00 . A A .  33 THR HA   1 1 
       15 53922 1 1  33 THR HB   H  22.922 -16.853 -31.154 1.00 . A A .  33 THR HB   1 1 
       15 53923 1 1  33 THR HG1  H  21.932 -16.975 -28.510 1.00 . A A .  33 THR HG1  1 1 
       15 53924 1 1  33 THR HG21 H  24.237 -17.015 -28.437 1.00 . A A .  33 THR HG21 1 1 
       15 53925 1 1  33 THR HG22 H  25.057 -17.123 -29.995 1.00 . A A .  33 THR HG22 1 1 
       15 53926 1 1  33 THR HG23 H  23.922 -18.381 -29.507 1.00 . A A .  33 THR HG23 1 1 
       15 53927 1 1  33 THR N    N  23.249 -14.542 -28.704 1.00 . A A .  33 THR N    1 1 
       15 53928 1 1  33 THR O    O  21.476 -13.482 -30.411 1.00 . A A .  33 THR O    1 1 
       15 53929 1 1  33 THR OG1  O  21.765 -16.846 -29.455 1.00 . A A .  33 THR OG1  1 1 
       15 53930 1 1  34 ALA C    C  19.846 -14.242 -32.795 1.00 . A A .  34 ALA C    1 1 
       15 53931 1 1  34 ALA CA   C  21.299 -13.953 -33.144 1.00 . A A .  34 ALA CA   1 1 
       15 53932 1 1  34 ALA CB   C  21.595 -14.387 -34.571 1.00 . A A .  34 ALA CB   1 1 
       15 53933 1 1  34 ALA H    H  22.807 -15.319 -32.549 1.00 . A A .  34 ALA H    1 1 
       15 53934 1 1  34 ALA HA   H  21.469 -12.887 -33.074 1.00 . A A .  34 ALA HA   1 1 
       15 53935 1 1  34 ALA HB1  H  20.963 -13.837 -35.253 1.00 . A A .  34 ALA HB1  1 1 
       15 53936 1 1  34 ALA HB2  H  21.401 -15.445 -34.673 1.00 . A A .  34 ALA HB2  1 1 
       15 53937 1 1  34 ALA HB3  H  22.632 -14.187 -34.801 1.00 . A A .  34 ALA HB3  1 1 
       15 53938 1 1  34 ALA N    N  22.204 -14.614 -32.213 1.00 . A A .  34 ALA N    1 1 
       15 53939 1 1  34 ALA O    O  19.002 -13.352 -32.848 1.00 . A A .  34 ALA O    1 1 
       15 53940 1 1  35 ASP C    C  17.754 -15.091 -30.823 1.00 . A A .  35 ASP C    1 1 
       15 53941 1 1  35 ASP CA   C  18.206 -15.881 -32.042 1.00 . A A .  35 ASP CA   1 1 
       15 53942 1 1  35 ASP CB   C  18.148 -17.376 -31.751 1.00 . A A .  35 ASP CB   1 1 
       15 53943 1 1  35 ASP CG   C  16.725 -17.886 -31.747 1.00 . A A .  35 ASP CG   1 1 
       15 53944 1 1  35 ASP H    H  20.279 -16.152 -32.400 1.00 . A A .  35 ASP H    1 1 
       15 53945 1 1  35 ASP HA   H  17.538 -15.663 -32.860 1.00 . A A .  35 ASP HA   1 1 
       15 53946 1 1  35 ASP HB2  H  18.702 -17.910 -32.510 1.00 . A A .  35 ASP HB2  1 1 
       15 53947 1 1  35 ASP HB3  H  18.585 -17.570 -30.784 1.00 . A A .  35 ASP HB3  1 1 
       15 53948 1 1  35 ASP N    N  19.561 -15.485 -32.423 1.00 . A A .  35 ASP N    1 1 
       15 53949 1 1  35 ASP O    O  16.622 -14.610 -30.758 1.00 . A A .  35 ASP O    1 1 
       15 53950 1 1  35 ASP OD1  O  16.159 -18.087 -32.844 1.00 . A A .  35 ASP OD1  1 1 
       15 53951 1 1  35 ASP OD2  O  16.159 -18.088 -30.658 1.00 . A A .  35 ASP OD2  1 1 
       15 53952 1 1  36 GLN C    C  18.213 -12.681 -29.008 1.00 . A A .  36 GLN C    1 1 
       15 53953 1 1  36 GLN CA   C  18.402 -14.159 -28.669 1.00 . A A .  36 GLN CA   1 1 
       15 53954 1 1  36 GLN CB   C  19.554 -14.322 -27.677 1.00 . A A .  36 GLN CB   1 1 
       15 53955 1 1  36 GLN CD   C  20.982 -15.896 -26.319 1.00 . A A .  36 GLN CD   1 1 
       15 53956 1 1  36 GLN CG   C  19.754 -15.749 -27.197 1.00 . A A .  36 GLN CG   1 1 
       15 53957 1 1  36 GLN H    H  19.547 -15.349 -29.989 1.00 . A A .  36 GLN H    1 1 
       15 53958 1 1  36 GLN HA   H  17.493 -14.536 -28.222 1.00 . A A .  36 GLN HA   1 1 
       15 53959 1 1  36 GLN HB2  H  20.468 -13.997 -28.152 1.00 . A A .  36 GLN HB2  1 1 
       15 53960 1 1  36 GLN HB3  H  19.364 -13.698 -26.817 1.00 . A A .  36 GLN HB3  1 1 
       15 53961 1 1  36 GLN HE21 H  19.898 -15.589 -24.683 1.00 . A A .  36 GLN HE21 1 1 
       15 53962 1 1  36 GLN HE22 H  21.588 -15.857 -24.435 1.00 . A A .  36 GLN HE22 1 1 
       15 53963 1 1  36 GLN HG2  H  18.885 -16.052 -26.633 1.00 . A A .  36 GLN HG2  1 1 
       15 53964 1 1  36 GLN HG3  H  19.865 -16.392 -28.059 1.00 . A A .  36 GLN HG3  1 1 
       15 53965 1 1  36 GLN N    N  18.667 -14.932 -29.874 1.00 . A A .  36 GLN N    1 1 
       15 53966 1 1  36 GLN NE2  N  20.809 -15.767 -25.017 1.00 . A A .  36 GLN NE2  1 1 
       15 53967 1 1  36 GLN O    O  17.252 -12.051 -28.569 1.00 . A A .  36 GLN O    1 1 
       15 53968 1 1  36 GLN OE1  O  22.083 -16.139 -26.813 1.00 . A A .  36 GLN OE1  1 1 
       15 53969 1 1  37 MET C    C  17.834 -10.408 -30.986 1.00 . A A .  37 MET C    1 1 
       15 53970 1 1  37 MET CA   C  19.089 -10.730 -30.186 1.00 . A A .  37 MET CA   1 1 
       15 53971 1 1  37 MET CB   C  20.325 -10.351 -31.004 1.00 . A A .  37 MET CB   1 1 
       15 53972 1 1  37 MET CE   C  20.903  -7.641 -29.671 1.00 . A A .  37 MET CE   1 1 
       15 53973 1 1  37 MET CG   C  21.602 -10.274 -30.185 1.00 . A A .  37 MET CG   1 1 
       15 53974 1 1  37 MET H    H  19.871 -12.702 -30.130 1.00 . A A .  37 MET H    1 1 
       15 53975 1 1  37 MET HA   H  19.079 -10.143 -29.281 1.00 . A A .  37 MET HA   1 1 
       15 53976 1 1  37 MET HB2  H  20.466 -11.088 -31.781 1.00 . A A .  37 MET HB2  1 1 
       15 53977 1 1  37 MET HB3  H  20.157  -9.387 -31.459 1.00 . A A .  37 MET HB3  1 1 
       15 53978 1 1  37 MET HE1  H  19.960  -7.849 -30.154 1.00 . A A .  37 MET HE1  1 1 
       15 53979 1 1  37 MET HE2  H  21.632  -7.350 -30.413 1.00 . A A .  37 MET HE2  1 1 
       15 53980 1 1  37 MET HE3  H  20.774  -6.837 -28.961 1.00 . A A .  37 MET HE3  1 1 
       15 53981 1 1  37 MET HG2  H  21.818 -11.255 -29.787 1.00 . A A .  37 MET HG2  1 1 
       15 53982 1 1  37 MET HG3  H  22.410  -9.964 -30.831 1.00 . A A .  37 MET HG3  1 1 
       15 53983 1 1  37 MET N    N  19.134 -12.139 -29.800 1.00 . A A .  37 MET N    1 1 
       15 53984 1 1  37 MET O    O  17.197  -9.376 -30.769 1.00 . A A .  37 MET O    1 1 
       15 53985 1 1  37 MET SD   S  21.476  -9.109 -28.816 1.00 . A A .  37 MET SD   1 1 
       15 53986 1 1  38 ASP C    C  15.041 -11.123 -31.943 1.00 . A A .  38 ASP C    1 1 
       15 53987 1 1  38 ASP CA   C  16.323 -11.088 -32.764 1.00 . A A .  38 ASP CA   1 1 
       15 53988 1 1  38 ASP CB   C  16.273 -12.151 -33.863 1.00 . A A .  38 ASP CB   1 1 
       15 53989 1 1  38 ASP CG   C  15.254 -11.829 -34.938 1.00 . A A .  38 ASP CG   1 1 
       15 53990 1 1  38 ASP H    H  18.024 -12.109 -32.024 1.00 . A A .  38 ASP H    1 1 
       15 53991 1 1  38 ASP HA   H  16.418 -10.115 -33.222 1.00 . A A .  38 ASP HA   1 1 
       15 53992 1 1  38 ASP HB2  H  17.245 -12.225 -34.329 1.00 . A A .  38 ASP HB2  1 1 
       15 53993 1 1  38 ASP HB3  H  16.016 -13.104 -33.423 1.00 . A A .  38 ASP HB3  1 1 
       15 53994 1 1  38 ASP N    N  17.484 -11.294 -31.909 1.00 . A A .  38 ASP N    1 1 
       15 53995 1 1  38 ASP O    O  14.102 -10.373 -32.212 1.00 . A A .  38 ASP O    1 1 
       15 53996 1 1  38 ASP OD1  O  15.616 -11.133 -35.907 1.00 . A A .  38 ASP OD1  1 1 
       15 53997 1 1  38 ASP OD2  O  14.094 -12.279 -34.825 1.00 . A A .  38 ASP OD2  1 1 
       15 53998 1 1  39 ASP C    C  13.720 -10.866 -29.166 1.00 . A A .  39 ASP C    1 1 
       15 53999 1 1  39 ASP CA   C  13.841 -12.097 -30.065 1.00 . A A .  39 ASP CA   1 1 
       15 54000 1 1  39 ASP CB   C  13.904 -13.372 -29.224 1.00 . A A .  39 ASP CB   1 1 
       15 54001 1 1  39 ASP CG   C  12.535 -13.790 -28.724 1.00 . A A .  39 ASP CG   1 1 
       15 54002 1 1  39 ASP H    H  15.795 -12.551 -30.755 1.00 . A A .  39 ASP H    1 1 
       15 54003 1 1  39 ASP HA   H  12.970 -12.141 -30.704 1.00 . A A .  39 ASP HA   1 1 
       15 54004 1 1  39 ASP HB2  H  14.309 -14.174 -29.824 1.00 . A A .  39 ASP HB2  1 1 
       15 54005 1 1  39 ASP HB3  H  14.545 -13.205 -28.371 1.00 . A A .  39 ASP HB3  1 1 
       15 54006 1 1  39 ASP N    N  15.014 -11.980 -30.926 1.00 . A A .  39 ASP N    1 1 
       15 54007 1 1  39 ASP O    O  12.618 -10.410 -28.865 1.00 . A A .  39 ASP O    1 1 
       15 54008 1 1  39 ASP OD1  O  11.698 -14.186 -29.567 1.00 . A A .  39 ASP OD1  1 1 
       15 54009 1 1  39 ASP OD2  O  12.292 -13.720 -27.498 1.00 . A A .  39 ASP OD2  1 1 
       15 54010 1 1  40 MET C    C  14.371  -7.923 -28.917 1.00 . A A .  40 MET C    1 1 
       15 54011 1 1  40 MET CA   C  14.872  -9.049 -28.023 1.00 . A A .  40 MET CA   1 1 
       15 54012 1 1  40 MET CB   C  16.271  -8.715 -27.503 1.00 . A A .  40 MET CB   1 1 
       15 54013 1 1  40 MET CE   C  17.973  -7.567 -25.029 1.00 . A A .  40 MET CE   1 1 
       15 54014 1 1  40 MET CG   C  16.755  -9.645 -26.405 1.00 . A A .  40 MET CG   1 1 
       15 54015 1 1  40 MET H    H  15.710 -10.768 -28.953 1.00 . A A .  40 MET H    1 1 
       15 54016 1 1  40 MET HA   H  14.200  -9.151 -27.185 1.00 . A A .  40 MET HA   1 1 
       15 54017 1 1  40 MET HB2  H  16.971  -8.767 -28.324 1.00 . A A .  40 MET HB2  1 1 
       15 54018 1 1  40 MET HB3  H  16.265  -7.706 -27.113 1.00 . A A .  40 MET HB3  1 1 
       15 54019 1 1  40 MET HE1  H  17.221  -7.688 -24.263 1.00 . A A .  40 MET HE1  1 1 
       15 54020 1 1  40 MET HE2  H  17.599  -6.910 -25.801 1.00 . A A .  40 MET HE2  1 1 
       15 54021 1 1  40 MET HE3  H  18.865  -7.139 -24.594 1.00 . A A .  40 MET HE3  1 1 
       15 54022 1 1  40 MET HG2  H  16.034  -9.635 -25.602 1.00 . A A .  40 MET HG2  1 1 
       15 54023 1 1  40 MET HG3  H  16.831 -10.644 -26.808 1.00 . A A .  40 MET HG3  1 1 
       15 54024 1 1  40 MET N    N  14.862 -10.312 -28.761 1.00 . A A .  40 MET N    1 1 
       15 54025 1 1  40 MET O    O  13.686  -7.004 -28.460 1.00 . A A .  40 MET O    1 1 
       15 54026 1 1  40 MET SD   S  18.360  -9.163 -25.743 1.00 . A A .  40 MET SD   1 1 
       15 54027 1 1  41 GLY C    C  12.692  -7.225 -31.296 1.00 . A A .  41 GLY C    1 1 
       15 54028 1 1  41 GLY CA   C  14.191  -7.074 -31.172 1.00 . A A .  41 GLY CA   1 1 
       15 54029 1 1  41 GLY H    H  15.363  -8.692 -30.477 1.00 . A A .  41 GLY H    1 1 
       15 54030 1 1  41 GLY HA2  H  14.424  -6.064 -30.868 1.00 . A A .  41 GLY HA2  1 1 
       15 54031 1 1  41 GLY HA3  H  14.645  -7.270 -32.132 1.00 . A A .  41 GLY HA3  1 1 
       15 54032 1 1  41 GLY N    N  14.726  -8.000 -30.196 1.00 . A A .  41 GLY N    1 1 
       15 54033 1 1  41 GLY O    O  11.969  -6.241 -31.457 1.00 . A A .  41 GLY O    1 1 
       15 54034 1 1  42 MET C    C  10.144  -8.111 -29.997 1.00 . A A .  42 MET C    1 1 
       15 54035 1 1  42 MET CA   C  10.802  -8.756 -31.198 1.00 . A A .  42 MET CA   1 1 
       15 54036 1 1  42 MET CB   C  10.543 -10.266 -31.173 1.00 . A A .  42 MET CB   1 1 
       15 54037 1 1  42 MET CE   C   9.090 -12.098 -28.760 1.00 . A A .  42 MET CE   1 1 
       15 54038 1 1  42 MET CG   C   9.064 -10.622 -31.122 1.00 . A A .  42 MET CG   1 1 
       15 54039 1 1  42 MET H    H  12.866  -9.215 -31.142 1.00 . A A .  42 MET H    1 1 
       15 54040 1 1  42 MET HA   H  10.376  -8.340 -32.098 1.00 . A A .  42 MET HA   1 1 
       15 54041 1 1  42 MET HB2  H  10.969 -10.710 -32.062 1.00 . A A .  42 MET HB2  1 1 
       15 54042 1 1  42 MET HB3  H  11.025 -10.689 -30.305 1.00 . A A .  42 MET HB3  1 1 
       15 54043 1 1  42 MET HE1  H  10.166 -12.024 -28.805 1.00 . A A .  42 MET HE1  1 1 
       15 54044 1 1  42 MET HE2  H   8.761 -12.963 -29.318 1.00 . A A .  42 MET HE2  1 1 
       15 54045 1 1  42 MET HE3  H   8.778 -12.198 -27.731 1.00 . A A .  42 MET HE3  1 1 
       15 54046 1 1  42 MET HG2  H   8.525  -9.895 -31.705 1.00 . A A .  42 MET HG2  1 1 
       15 54047 1 1  42 MET HG3  H   8.928 -11.600 -31.555 1.00 . A A .  42 MET HG3  1 1 
       15 54048 1 1  42 MET N    N  12.228  -8.469 -31.204 1.00 . A A .  42 MET N    1 1 
       15 54049 1 1  42 MET O    O   9.066  -7.542 -30.107 1.00 . A A .  42 MET O    1 1 
       15 54050 1 1  42 MET SD   S   8.355 -10.623 -29.461 1.00 . A A .  42 MET SD   1 1 
       15 54051 1 1  43 MET C    C   9.995  -6.152 -27.776 1.00 . A A .  43 MET C    1 1 
       15 54052 1 1  43 MET CA   C  10.288  -7.644 -27.621 1.00 . A A .  43 MET CA   1 1 
       15 54053 1 1  43 MET CB   C  11.294  -7.865 -26.489 1.00 . A A .  43 MET CB   1 1 
       15 54054 1 1  43 MET CE   C  13.680  -6.504 -24.921 1.00 . A A .  43 MET CE   1 1 
       15 54055 1 1  43 MET CG   C  10.978  -7.087 -25.222 1.00 . A A .  43 MET CG   1 1 
       15 54056 1 1  43 MET H    H  11.655  -8.702 -28.837 1.00 . A A .  43 MET H    1 1 
       15 54057 1 1  43 MET HA   H   9.369  -8.164 -27.392 1.00 . A A .  43 MET HA   1 1 
       15 54058 1 1  43 MET HB2  H  11.313  -8.917 -26.242 1.00 . A A .  43 MET HB2  1 1 
       15 54059 1 1  43 MET HB3  H  12.274  -7.568 -26.832 1.00 . A A .  43 MET HB3  1 1 
       15 54060 1 1  43 MET HE1  H  13.440  -5.500 -25.240 1.00 . A A .  43 MET HE1  1 1 
       15 54061 1 1  43 MET HE2  H  13.875  -7.120 -25.786 1.00 . A A .  43 MET HE2  1 1 
       15 54062 1 1  43 MET HE3  H  14.557  -6.481 -24.291 1.00 . A A .  43 MET HE3  1 1 
       15 54063 1 1  43 MET HG2  H  10.825  -6.050 -25.482 1.00 . A A .  43 MET HG2  1 1 
       15 54064 1 1  43 MET HG3  H  10.073  -7.485 -24.787 1.00 . A A .  43 MET HG3  1 1 
       15 54065 1 1  43 MET N    N  10.803  -8.210 -28.854 1.00 . A A .  43 MET N    1 1 
       15 54066 1 1  43 MET O    O   8.944  -5.659 -27.354 1.00 . A A .  43 MET O    1 1 
       15 54067 1 1  43 MET SD   S  12.299  -7.186 -24.000 1.00 . A A .  43 MET SD   1 1 
       15 54068 1 1  44 ALA C    C   9.587  -3.805 -29.612 1.00 . A A .  44 ALA C    1 1 
       15 54069 1 1  44 ALA CA   C  10.744  -4.019 -28.641 1.00 . A A .  44 ALA CA   1 1 
       15 54070 1 1  44 ALA CB   C  12.026  -3.406 -29.186 1.00 . A A .  44 ALA CB   1 1 
       15 54071 1 1  44 ALA H    H  11.765  -5.874 -28.662 1.00 . A A .  44 ALA H    1 1 
       15 54072 1 1  44 ALA HA   H  10.509  -3.535 -27.703 1.00 . A A .  44 ALA HA   1 1 
       15 54073 1 1  44 ALA HB1  H  12.825  -3.551 -28.474 1.00 . A A .  44 ALA HB1  1 1 
       15 54074 1 1  44 ALA HB2  H  11.878  -2.349 -29.351 1.00 . A A .  44 ALA HB2  1 1 
       15 54075 1 1  44 ALA HB3  H  12.285  -3.886 -30.119 1.00 . A A .  44 ALA HB3  1 1 
       15 54076 1 1  44 ALA N    N  10.930  -5.437 -28.382 1.00 . A A .  44 ALA N    1 1 
       15 54077 1 1  44 ALA O    O   8.797  -2.877 -29.457 1.00 . A A .  44 ALA O    1 1 
       15 54078 1 1  45 ASP C    C   7.054  -4.897 -31.024 1.00 . A A .  45 ASP C    1 1 
       15 54079 1 1  45 ASP CA   C   8.437  -4.630 -31.611 1.00 . A A .  45 ASP CA   1 1 
       15 54080 1 1  45 ASP CB   C   8.727  -5.642 -32.725 1.00 . A A .  45 ASP CB   1 1 
       15 54081 1 1  45 ASP CG   C   7.581  -5.793 -33.717 1.00 . A A .  45 ASP CG   1 1 
       15 54082 1 1  45 ASP H    H  10.131  -5.435 -30.627 1.00 . A A .  45 ASP H    1 1 
       15 54083 1 1  45 ASP HA   H   8.450  -3.631 -32.028 1.00 . A A .  45 ASP HA   1 1 
       15 54084 1 1  45 ASP HB2  H   9.604  -5.327 -33.262 1.00 . A A .  45 ASP HB2  1 1 
       15 54085 1 1  45 ASP HB3  H   8.916  -6.608 -32.278 1.00 . A A .  45 ASP HB3  1 1 
       15 54086 1 1  45 ASP N    N   9.482  -4.699 -30.589 1.00 . A A .  45 ASP N    1 1 
       15 54087 1 1  45 ASP O    O   6.092  -4.220 -31.372 1.00 . A A .  45 ASP O    1 1 
       15 54088 1 1  45 ASP OD1  O   7.469  -4.962 -34.645 1.00 . A A .  45 ASP OD1  1 1 
       15 54089 1 1  45 ASP OD2  O   6.798  -6.761 -33.585 1.00 . A A .  45 ASP OD2  1 1 
       15 54090 1 1  46 SER C    C   5.124  -5.070 -28.715 1.00 . A A .  46 SER C    1 1 
       15 54091 1 1  46 SER CA   C   5.674  -6.234 -29.536 1.00 . A A .  46 SER CA   1 1 
       15 54092 1 1  46 SER CB   C   5.803  -7.507 -28.682 1.00 . A A .  46 SER CB   1 1 
       15 54093 1 1  46 SER H    H   7.760  -6.392 -29.901 1.00 . A A .  46 SER H    1 1 
       15 54094 1 1  46 SER HA   H   4.983  -6.432 -30.344 1.00 . A A .  46 SER HA   1 1 
       15 54095 1 1  46 SER HB2  H   4.898  -7.646 -28.112 1.00 . A A .  46 SER HB2  1 1 
       15 54096 1 1  46 SER HB3  H   5.950  -8.357 -29.333 1.00 . A A .  46 SER HB3  1 1 
       15 54097 1 1  46 SER HG   H   7.420  -8.239 -27.850 1.00 . A A .  46 SER HG   1 1 
       15 54098 1 1  46 SER N    N   6.954  -5.883 -30.143 1.00 . A A .  46 SER N    1 1 
       15 54099 1 1  46 SER O    O   3.950  -4.713 -28.840 1.00 . A A .  46 SER O    1 1 
       15 54100 1 1  46 SER OG   O   6.896  -7.429 -27.783 1.00 . A A .  46 SER OG   1 1 
       15 54101 1 1  47 VAL C    C   5.262  -2.119 -28.082 1.00 . A A .  47 VAL C    1 1 
       15 54102 1 1  47 VAL CA   C   5.580  -3.276 -27.136 1.00 . A A .  47 VAL CA   1 1 
       15 54103 1 1  47 VAL CB   C   6.684  -2.836 -26.149 1.00 . A A .  47 VAL CB   1 1 
       15 54104 1 1  47 VAL CG1  C   6.212  -1.674 -25.285 1.00 . A A .  47 VAL CG1  1 1 
       15 54105 1 1  47 VAL CG2  C   7.129  -4.003 -25.278 1.00 . A A .  47 VAL CG2  1 1 
       15 54106 1 1  47 VAL H    H   6.896  -4.807 -27.811 1.00 . A A .  47 VAL H    1 1 
       15 54107 1 1  47 VAL HA   H   4.691  -3.526 -26.575 1.00 . A A .  47 VAL HA   1 1 
       15 54108 1 1  47 VAL HB   H   7.534  -2.499 -26.723 1.00 . A A .  47 VAL HB   1 1 
       15 54109 1 1  47 VAL HG11 H   7.015  -1.362 -24.634 1.00 . A A .  47 VAL HG11 1 1 
       15 54110 1 1  47 VAL HG12 H   5.368  -1.986 -24.688 1.00 . A A .  47 VAL HG12 1 1 
       15 54111 1 1  47 VAL HG13 H   5.920  -0.848 -25.917 1.00 . A A .  47 VAL HG13 1 1 
       15 54112 1 1  47 VAL HG21 H   6.281  -4.390 -24.733 1.00 . A A .  47 VAL HG21 1 1 
       15 54113 1 1  47 VAL HG22 H   7.881  -3.664 -24.582 1.00 . A A .  47 VAL HG22 1 1 
       15 54114 1 1  47 VAL HG23 H   7.541  -4.781 -25.904 1.00 . A A .  47 VAL HG23 1 1 
       15 54115 1 1  47 VAL N    N   5.979  -4.455 -27.903 1.00 . A A .  47 VAL N    1 1 
       15 54116 1 1  47 VAL O    O   4.276  -1.401 -27.905 1.00 . A A .  47 VAL O    1 1 
       15 54117 1 1  48 ASN C    C   4.641  -0.981 -30.825 1.00 . A A .  48 ASN C    1 1 
       15 54118 1 1  48 ASN CA   C   5.971  -0.897 -30.082 1.00 . A A .  48 ASN CA   1 1 
       15 54119 1 1  48 ASN CB   C   7.123  -0.993 -31.084 1.00 . A A .  48 ASN CB   1 1 
       15 54120 1 1  48 ASN CG   C   7.201   0.190 -32.021 1.00 . A A .  48 ASN CG   1 1 
       15 54121 1 1  48 ASN H    H   6.850  -2.601 -29.189 1.00 . A A .  48 ASN H    1 1 
       15 54122 1 1  48 ASN HA   H   6.028   0.049 -29.564 1.00 . A A .  48 ASN HA   1 1 
       15 54123 1 1  48 ASN HB2  H   8.054  -1.056 -30.543 1.00 . A A .  48 ASN HB2  1 1 
       15 54124 1 1  48 ASN HB3  H   6.996  -1.888 -31.675 1.00 . A A .  48 ASN HB3  1 1 
       15 54125 1 1  48 ASN HD21 H   8.414   1.115 -30.759 1.00 . A A .  48 ASN HD21 1 1 
       15 54126 1 1  48 ASN HD22 H   8.042   1.980 -32.212 1.00 . A A .  48 ASN HD22 1 1 
       15 54127 1 1  48 ASN N    N   6.102  -1.968 -29.097 1.00 . A A .  48 ASN N    1 1 
       15 54128 1 1  48 ASN ND2  N   7.959   1.195 -31.624 1.00 . A A .  48 ASN ND2  1 1 
       15 54129 1 1  48 ASN O    O   3.878  -0.016 -30.871 1.00 . A A .  48 ASN O    1 1 
       15 54130 1 1  48 ASN OD1  O   6.601   0.195 -33.095 1.00 . A A .  48 ASN OD1  1 1 
       15 54131 1 1  49 SER C    C   1.915  -2.103 -31.441 1.00 . A A .  49 SER C    1 1 
       15 54132 1 1  49 SER CA   C   3.198  -2.372 -32.209 1.00 . A A .  49 SER CA   1 1 
       15 54133 1 1  49 SER CB   C   3.199  -3.803 -32.738 1.00 . A A .  49 SER CB   1 1 
       15 54134 1 1  49 SER H    H   4.980  -2.902 -31.220 1.00 . A A .  49 SER H    1 1 
       15 54135 1 1  49 SER HA   H   3.251  -1.692 -33.046 1.00 . A A .  49 SER HA   1 1 
       15 54136 1 1  49 SER HB2  H   3.120  -4.492 -31.908 1.00 . A A .  49 SER HB2  1 1 
       15 54137 1 1  49 SER HB3  H   2.362  -3.940 -33.403 1.00 . A A .  49 SER HB3  1 1 
       15 54138 1 1  49 SER HG   H   5.122  -4.202 -32.815 1.00 . A A .  49 SER HG   1 1 
       15 54139 1 1  49 SER N    N   4.369  -2.152 -31.379 1.00 . A A .  49 SER N    1 1 
       15 54140 1 1  49 SER O    O   1.023  -1.424 -31.942 1.00 . A A .  49 SER O    1 1 
       15 54141 1 1  49 SER OG   O   4.396  -4.075 -33.445 1.00 . A A .  49 SER OG   1 1 
       15 54142 1 1  50 GLN C    C   0.348  -0.991 -29.117 1.00 . A A .  50 GLN C    1 1 
       15 54143 1 1  50 GLN CA   C   0.629  -2.460 -29.415 1.00 . A A .  50 GLN CA   1 1 
       15 54144 1 1  50 GLN CB   C   0.738  -3.264 -28.120 1.00 . A A .  50 GLN CB   1 1 
       15 54145 1 1  50 GLN CD   C   0.808  -5.569 -27.067 1.00 . A A .  50 GLN CD   1 1 
       15 54146 1 1  50 GLN CG   C   0.713  -4.768 -28.350 1.00 . A A .  50 GLN CG   1 1 
       15 54147 1 1  50 GLN H    H   2.601  -3.104 -29.848 1.00 . A A .  50 GLN H    1 1 
       15 54148 1 1  50 GLN HA   H  -0.195  -2.851 -29.994 1.00 . A A .  50 GLN HA   1 1 
       15 54149 1 1  50 GLN HB2  H   1.666  -3.009 -27.628 1.00 . A A .  50 GLN HB2  1 1 
       15 54150 1 1  50 GLN HB3  H  -0.087  -3.004 -27.475 1.00 . A A .  50 GLN HB3  1 1 
       15 54151 1 1  50 GLN HE21 H  -0.120  -4.137 -26.059 1.00 . A A .  50 GLN HE21 1 1 
       15 54152 1 1  50 GLN HE22 H   0.353  -5.519 -25.138 1.00 . A A .  50 GLN HE22 1 1 
       15 54153 1 1  50 GLN HG2  H  -0.211  -5.025 -28.846 1.00 . A A .  50 GLN HG2  1 1 
       15 54154 1 1  50 GLN HG3  H   1.545  -5.035 -28.986 1.00 . A A .  50 GLN HG3  1 1 
       15 54155 1 1  50 GLN N    N   1.833  -2.614 -30.219 1.00 . A A .  50 GLN N    1 1 
       15 54156 1 1  50 GLN NE2  N   0.293  -5.018 -25.980 1.00 . A A .  50 GLN NE2  1 1 
       15 54157 1 1  50 GLN O    O  -0.807  -0.583 -29.029 1.00 . A A .  50 GLN O    1 1 
       15 54158 1 1  50 GLN OE1  O   1.335  -6.679 -27.056 1.00 . A A .  50 GLN OE1  1 1 
       15 54159 1 1  51 MET C    C   0.799   1.941 -30.051 1.00 . A A .  51 MET C    1 1 
       15 54160 1 1  51 MET CA   C   1.256   1.240 -28.780 1.00 . A A .  51 MET CA   1 1 
       15 54161 1 1  51 MET CB   C   2.565   1.857 -28.286 1.00 . A A .  51 MET CB   1 1 
       15 54162 1 1  51 MET CE   C   1.487   4.105 -26.391 1.00 . A A .  51 MET CE   1 1 
       15 54163 1 1  51 MET CG   C   2.789   1.684 -26.795 1.00 . A A .  51 MET CG   1 1 
       15 54164 1 1  51 MET H    H   2.306  -0.582 -29.052 1.00 . A A .  51 MET H    1 1 
       15 54165 1 1  51 MET HA   H   0.500   1.378 -28.021 1.00 . A A .  51 MET HA   1 1 
       15 54166 1 1  51 MET HB2  H   3.388   1.393 -28.808 1.00 . A A .  51 MET HB2  1 1 
       15 54167 1 1  51 MET HB3  H   2.559   2.914 -28.507 1.00 . A A .  51 MET HB3  1 1 
       15 54168 1 1  51 MET HE1  H   0.701   4.663 -25.904 1.00 . A A .  51 MET HE1  1 1 
       15 54169 1 1  51 MET HE2  H   1.335   4.125 -27.461 1.00 . A A .  51 MET HE2  1 1 
       15 54170 1 1  51 MET HE3  H   2.442   4.552 -26.156 1.00 . A A .  51 MET HE3  1 1 
       15 54171 1 1  51 MET HG2  H   2.847   0.628 -26.574 1.00 . A A .  51 MET HG2  1 1 
       15 54172 1 1  51 MET HG3  H   3.720   2.159 -26.525 1.00 . A A .  51 MET HG3  1 1 
       15 54173 1 1  51 MET N    N   1.404  -0.196 -28.997 1.00 . A A .  51 MET N    1 1 
       15 54174 1 1  51 MET O    O   0.170   2.996 -29.998 1.00 . A A .  51 MET O    1 1 
       15 54175 1 1  51 MET SD   S   1.462   2.409 -25.811 1.00 . A A .  51 MET SD   1 1 
       15 54176 1 1  52 GLN C    C  -0.729   1.482 -32.797 1.00 . A A .  52 GLN C    1 1 
       15 54177 1 1  52 GLN CA   C   0.696   1.905 -32.476 1.00 . A A .  52 GLN CA   1 1 
       15 54178 1 1  52 GLN CB   C   1.641   1.464 -33.590 1.00 . A A .  52 GLN CB   1 1 
       15 54179 1 1  52 GLN CD   C   3.978   1.582 -34.543 1.00 . A A .  52 GLN CD   1 1 
       15 54180 1 1  52 GLN CG   C   3.070   1.929 -33.381 1.00 . A A .  52 GLN CG   1 1 
       15 54181 1 1  52 GLN H    H   1.643   0.525 -31.179 1.00 . A A .  52 GLN H    1 1 
       15 54182 1 1  52 GLN HA   H   0.728   2.981 -32.395 1.00 . A A .  52 GLN HA   1 1 
       15 54183 1 1  52 GLN HB2  H   1.637   0.386 -33.647 1.00 . A A .  52 GLN HB2  1 1 
       15 54184 1 1  52 GLN HB3  H   1.288   1.867 -34.528 1.00 . A A .  52 GLN HB3  1 1 
       15 54185 1 1  52 GLN HE21 H   2.918  -0.050 -34.928 1.00 . A A .  52 GLN HE21 1 1 
       15 54186 1 1  52 GLN HE22 H   4.266   0.234 -35.973 1.00 . A A .  52 GLN HE22 1 1 
       15 54187 1 1  52 GLN HG2  H   3.072   3.001 -33.252 1.00 . A A .  52 GLN HG2  1 1 
       15 54188 1 1  52 GLN HG3  H   3.456   1.459 -32.490 1.00 . A A .  52 GLN HG3  1 1 
       15 54189 1 1  52 GLN N    N   1.114   1.351 -31.196 1.00 . A A .  52 GLN N    1 1 
       15 54190 1 1  52 GLN NE2  N   3.691   0.479 -35.214 1.00 . A A .  52 GLN NE2  1 1 
       15 54191 1 1  52 GLN O    O  -1.436   2.161 -33.540 1.00 . A A .  52 GLN O    1 1 
       15 54192 1 1  52 GLN OE1  O   4.932   2.305 -34.834 1.00 . A A .  52 GLN OE1  1 1 
       15 54193 1 1  53 LYS C    C  -3.422   0.725 -31.480 1.00 . A A .  53 LYS C    1 1 
       15 54194 1 1  53 LYS CA   C  -2.514  -0.109 -32.374 1.00 . A A .  53 LYS CA   1 1 
       15 54195 1 1  53 LYS CB   C  -2.637  -1.590 -31.995 1.00 . A A .  53 LYS CB   1 1 
       15 54196 1 1  53 LYS CD   C  -1.861  -2.521 -34.236 1.00 . A A .  53 LYS CD   1 1 
       15 54197 1 1  53 LYS CE   C  -3.134  -3.244 -34.665 1.00 . A A .  53 LYS CE   1 1 
       15 54198 1 1  53 LYS CG   C  -1.664  -2.514 -32.722 1.00 . A A .  53 LYS CG   1 1 
       15 54199 1 1  53 LYS H    H  -0.501  -0.190 -31.727 1.00 . A A .  53 LYS H    1 1 
       15 54200 1 1  53 LYS HA   H  -2.811   0.022 -33.405 1.00 . A A .  53 LYS HA   1 1 
       15 54201 1 1  53 LYS HB2  H  -2.464  -1.692 -30.934 1.00 . A A .  53 LYS HB2  1 1 
       15 54202 1 1  53 LYS HB3  H  -3.641  -1.919 -32.216 1.00 . A A .  53 LYS HB3  1 1 
       15 54203 1 1  53 LYS HD2  H  -1.911  -1.501 -34.585 1.00 . A A .  53 LYS HD2  1 1 
       15 54204 1 1  53 LYS HD3  H  -1.012  -3.012 -34.691 1.00 . A A .  53 LYS HD3  1 1 
       15 54205 1 1  53 LYS HE2  H  -3.047  -3.507 -35.709 1.00 . A A .  53 LYS HE2  1 1 
       15 54206 1 1  53 LYS HE3  H  -3.234  -4.146 -34.078 1.00 . A A .  53 LYS HE3  1 1 
       15 54207 1 1  53 LYS HG2  H  -0.657  -2.184 -32.510 1.00 . A A .  53 LYS HG2  1 1 
       15 54208 1 1  53 LYS HG3  H  -1.796  -3.519 -32.348 1.00 . A A .  53 LYS HG3  1 1 
       15 54209 1 1  53 LYS HZ1  H  -4.591  -2.336 -33.471 1.00 . A A .  53 LYS HZ1  1 1 
       15 54210 1 1  53 LYS HZ2  H  -5.159  -2.839 -34.988 1.00 . A A .  53 LYS HZ2  1 1 
       15 54211 1 1  53 LYS HZ3  H  -4.188  -1.453 -34.865 1.00 . A A .  53 LYS HZ3  1 1 
       15 54212 1 1  53 LYS N    N  -1.141   0.352 -32.236 1.00 . A A .  53 LYS N    1 1 
       15 54213 1 1  53 LYS NZ   N  -4.352  -2.411 -34.482 1.00 . A A .  53 LYS NZ   1 1 
       15 54214 1 1  53 LYS O    O  -4.635   0.774 -31.676 1.00 . A A .  53 LYS O    1 1 
       15 54215 1 1  54 MET C    C  -3.203   3.693 -29.825 1.00 . A A .  54 MET C    1 1 
       15 54216 1 1  54 MET CA   C  -3.543   2.231 -29.564 1.00 . A A .  54 MET CA   1 1 
       15 54217 1 1  54 MET CB   C  -3.187   1.880 -28.118 1.00 . A A .  54 MET CB   1 1 
       15 54218 1 1  54 MET CE   C  -1.374   0.422 -26.003 1.00 . A A .  54 MET CE   1 1 
       15 54219 1 1  54 MET CG   C  -3.543   0.462 -27.720 1.00 . A A .  54 MET CG   1 1 
       15 54220 1 1  54 MET H    H  -1.847   1.282 -30.387 1.00 . A A .  54 MET H    1 1 
       15 54221 1 1  54 MET HA   H  -4.600   2.077 -29.718 1.00 . A A .  54 MET HA   1 1 
       15 54222 1 1  54 MET HB2  H  -2.124   2.012 -27.980 1.00 . A A .  54 MET HB2  1 1 
       15 54223 1 1  54 MET HB3  H  -3.710   2.556 -27.460 1.00 . A A .  54 MET HB3  1 1 
       15 54224 1 1  54 MET HE1  H  -1.192   1.447 -26.294 1.00 . A A .  54 MET HE1  1 1 
       15 54225 1 1  54 MET HE2  H  -0.892  -0.241 -26.706 1.00 . A A .  54 MET HE2  1 1 
       15 54226 1 1  54 MET HE3  H  -0.974   0.252 -25.014 1.00 . A A .  54 MET HE3  1 1 
       15 54227 1 1  54 MET HG2  H  -4.604   0.318 -27.861 1.00 . A A .  54 MET HG2  1 1 
       15 54228 1 1  54 MET HG3  H  -2.999  -0.224 -28.352 1.00 . A A .  54 MET HG3  1 1 
       15 54229 1 1  54 MET N    N  -2.817   1.374 -30.491 1.00 . A A .  54 MET N    1 1 
       15 54230 1 1  54 MET O    O  -2.598   4.029 -30.843 1.00 . A A .  54 MET O    1 1 
       15 54231 1 1  54 MET SD   S  -3.136   0.107 -25.997 1.00 . A A .  54 MET SD   1 1 
       15 54232 1 1  55 GLY C    C  -2.973   6.546 -27.632 1.00 . A A .  55 GLY C    1 1 
       15 54233 1 1  55 GLY CA   C  -3.276   5.959 -28.994 1.00 . A A .  55 GLY CA   1 1 
       15 54234 1 1  55 GLY H    H  -4.160   4.233 -28.156 1.00 . A A .  55 GLY H    1 1 
       15 54235 1 1  55 GLY HA2  H  -2.409   6.075 -29.630 1.00 . A A .  55 GLY HA2  1 1 
       15 54236 1 1  55 GLY HA3  H  -4.106   6.494 -29.430 1.00 . A A .  55 GLY HA3  1 1 
       15 54237 1 1  55 GLY N    N  -3.612   4.555 -28.907 1.00 . A A .  55 GLY N    1 1 
       15 54238 1 1  55 GLY O    O  -2.469   5.845 -26.755 1.00 . A A .  55 GLY O    1 1 
       15 54239 1 1  56 PRO C    C  -3.962   7.921 -25.046 1.00 . A A .  56 PRO C    1 1 
       15 54240 1 1  56 PRO CA   C  -3.053   8.489 -26.130 1.00 . A A .  56 PRO CA   1 1 
       15 54241 1 1  56 PRO CB   C  -3.396   9.955 -26.405 1.00 . A A .  56 PRO CB   1 1 
       15 54242 1 1  56 PRO CD   C  -3.847   8.751 -28.418 1.00 . A A .  56 PRO CD   1 1 
       15 54243 1 1  56 PRO CG   C  -4.298   9.920 -27.591 1.00 . A A .  56 PRO CG   1 1 
       15 54244 1 1  56 PRO HA   H  -2.024   8.409 -25.815 1.00 . A A .  56 PRO HA   1 1 
       15 54245 1 1  56 PRO HB2  H  -3.890  10.377 -25.544 1.00 . A A .  56 PRO HB2  1 1 
       15 54246 1 1  56 PRO HB3  H  -2.492  10.505 -26.615 1.00 . A A .  56 PRO HB3  1 1 
       15 54247 1 1  56 PRO HD2  H  -4.688   8.295 -28.920 1.00 . A A .  56 PRO HD2  1 1 
       15 54248 1 1  56 PRO HD3  H  -3.099   9.061 -29.134 1.00 . A A .  56 PRO HD3  1 1 
       15 54249 1 1  56 PRO HG2  H  -5.320   9.781 -27.271 1.00 . A A .  56 PRO HG2  1 1 
       15 54250 1 1  56 PRO HG3  H  -4.201  10.835 -28.153 1.00 . A A .  56 PRO HG3  1 1 
       15 54251 1 1  56 PRO N    N  -3.272   7.833 -27.421 1.00 . A A .  56 PRO N    1 1 
       15 54252 1 1  56 PRO O    O  -5.152   7.696 -25.283 1.00 . A A .  56 PRO O    1 1 
       15 54253 1 1  57 ASN C    C  -4.589   5.695 -23.048 1.00 . A A .  57 ASN C    1 1 
       15 54254 1 1  57 ASN CA   C  -4.112   7.115 -22.731 1.00 . A A .  57 ASN CA   1 1 
       15 54255 1 1  57 ASN CB   C  -5.295   8.000 -22.315 1.00 . A A .  57 ASN CB   1 1 
       15 54256 1 1  57 ASN CG   C  -6.071   7.443 -21.130 1.00 . A A .  57 ASN CG   1 1 
       15 54257 1 1  57 ASN H    H  -2.442   7.918 -23.751 1.00 . A A .  57 ASN H    1 1 
       15 54258 1 1  57 ASN HA   H  -3.417   7.061 -21.904 1.00 . A A .  57 ASN HA   1 1 
       15 54259 1 1  57 ASN HB2  H  -4.927   8.978 -22.048 1.00 . A A .  57 ASN HB2  1 1 
       15 54260 1 1  57 ASN HB3  H  -5.972   8.094 -23.152 1.00 . A A .  57 ASN HB3  1 1 
       15 54261 1 1  57 ASN HD21 H  -4.418   6.654 -20.355 1.00 . A A .  57 ASN HD21 1 1 
       15 54262 1 1  57 ASN HD22 H  -5.871   6.390 -19.460 1.00 . A A .  57 ASN HD22 1 1 
       15 54263 1 1  57 ASN N    N  -3.390   7.693 -23.866 1.00 . A A .  57 ASN N    1 1 
       15 54264 1 1  57 ASN ND2  N  -5.385   6.762 -20.224 1.00 . A A .  57 ASN ND2  1 1 
       15 54265 1 1  57 ASN O    O  -5.711   5.489 -23.516 1.00 . A A .  57 ASN O    1 1 
       15 54266 1 1  57 ASN OD1  O  -7.279   7.643 -21.019 1.00 . A A .  57 ASN OD1  1 1 
       15 54267 1 1  58 PRO C    C  -4.722   2.656 -21.836 1.00 . A A .  58 PRO C    1 1 
       15 54268 1 1  58 PRO CA   C  -4.040   3.298 -23.044 1.00 . A A .  58 PRO CA   1 1 
       15 54269 1 1  58 PRO CB   C  -2.664   2.679 -23.279 1.00 . A A .  58 PRO CB   1 1 
       15 54270 1 1  58 PRO CD   C  -2.339   4.871 -22.325 1.00 . A A .  58 PRO CD   1 1 
       15 54271 1 1  58 PRO CG   C  -1.734   3.491 -22.445 1.00 . A A .  58 PRO CG   1 1 
       15 54272 1 1  58 PRO HA   H  -4.655   3.164 -23.922 1.00 . A A .  58 PRO HA   1 1 
       15 54273 1 1  58 PRO HB2  H  -2.674   1.643 -22.966 1.00 . A A .  58 PRO HB2  1 1 
       15 54274 1 1  58 PRO HB3  H  -2.410   2.742 -24.326 1.00 . A A .  58 PRO HB3  1 1 
       15 54275 1 1  58 PRO HD2  H  -2.339   5.194 -21.295 1.00 . A A .  58 PRO HD2  1 1 
       15 54276 1 1  58 PRO HD3  H  -1.798   5.574 -22.940 1.00 . A A .  58 PRO HD3  1 1 
       15 54277 1 1  58 PRO HG2  H  -1.633   3.041 -21.468 1.00 . A A .  58 PRO HG2  1 1 
       15 54278 1 1  58 PRO HG3  H  -0.772   3.546 -22.931 1.00 . A A .  58 PRO HG3  1 1 
       15 54279 1 1  58 PRO N    N  -3.720   4.701 -22.818 1.00 . A A .  58 PRO N    1 1 
       15 54280 1 1  58 PRO O    O  -4.706   3.210 -20.735 1.00 . A A .  58 PRO O    1 1 
       15 54281 1 1  59 PRO C    C  -4.990   0.203 -19.934 1.00 . A A .  59 PRO C    1 1 
       15 54282 1 1  59 PRO CA   C  -5.993   0.747 -20.948 1.00 . A A .  59 PRO CA   1 1 
       15 54283 1 1  59 PRO CB   C  -6.705  -0.400 -21.667 1.00 . A A .  59 PRO CB   1 1 
       15 54284 1 1  59 PRO CD   C  -5.460   0.788 -23.323 1.00 . A A .  59 PRO CD   1 1 
       15 54285 1 1  59 PRO CG   C  -5.951  -0.578 -22.938 1.00 . A A .  59 PRO CG   1 1 
       15 54286 1 1  59 PRO HA   H  -6.719   1.360 -20.436 1.00 . A A .  59 PRO HA   1 1 
       15 54287 1 1  59 PRO HB2  H  -6.666  -1.290 -21.054 1.00 . A A .  59 PRO HB2  1 1 
       15 54288 1 1  59 PRO HB3  H  -7.733  -0.129 -21.853 1.00 . A A .  59 PRO HB3  1 1 
       15 54289 1 1  59 PRO HD2  H  -4.497   0.724 -23.813 1.00 . A A .  59 PRO HD2  1 1 
       15 54290 1 1  59 PRO HD3  H  -6.178   1.283 -23.960 1.00 . A A .  59 PRO HD3  1 1 
       15 54291 1 1  59 PRO HG2  H  -5.116  -1.244 -22.778 1.00 . A A .  59 PRO HG2  1 1 
       15 54292 1 1  59 PRO HG3  H  -6.606  -0.971 -23.702 1.00 . A A .  59 PRO HG3  1 1 
       15 54293 1 1  59 PRO N    N  -5.340   1.483 -22.031 1.00 . A A .  59 PRO N    1 1 
       15 54294 1 1  59 PRO O    O  -3.922  -0.299 -20.303 1.00 . A A .  59 PRO O    1 1 
       15 54295 1 1  60 GLN C    C  -4.181  -1.649 -17.668 1.00 . A A .  60 GLN C    1 1 
       15 54296 1 1  60 GLN CA   C  -4.481  -0.154 -17.572 1.00 . A A .  60 GLN CA   1 1 
       15 54297 1 1  60 GLN CB   C  -5.123   0.174 -16.221 1.00 . A A .  60 GLN CB   1 1 
       15 54298 1 1  60 GLN CD   C  -3.895   2.347 -15.825 1.00 . A A .  60 GLN CD   1 1 
       15 54299 1 1  60 GLN CG   C  -5.246   1.668 -15.953 1.00 . A A .  60 GLN CG   1 1 
       15 54300 1 1  60 GLN H    H  -6.227   0.671 -18.439 1.00 . A A .  60 GLN H    1 1 
       15 54301 1 1  60 GLN HA   H  -3.552   0.390 -17.656 1.00 . A A .  60 GLN HA   1 1 
       15 54302 1 1  60 GLN HB2  H  -6.112  -0.259 -16.190 1.00 . A A .  60 GLN HB2  1 1 
       15 54303 1 1  60 GLN HB3  H  -4.523  -0.262 -15.435 1.00 . A A .  60 GLN HB3  1 1 
       15 54304 1 1  60 GLN HE21 H  -4.645   4.045 -16.549 1.00 . A A .  60 GLN HE21 1 1 
       15 54305 1 1  60 GLN HE22 H  -2.962   4.068 -16.137 1.00 . A A .  60 GLN HE22 1 1 
       15 54306 1 1  60 GLN HG2  H  -5.785   2.124 -16.770 1.00 . A A .  60 GLN HG2  1 1 
       15 54307 1 1  60 GLN HG3  H  -5.794   1.812 -15.034 1.00 . A A .  60 GLN HG3  1 1 
       15 54308 1 1  60 GLN N    N  -5.352   0.288 -18.659 1.00 . A A .  60 GLN N    1 1 
       15 54309 1 1  60 GLN NE2  N  -3.825   3.612 -16.207 1.00 . A A .  60 GLN NE2  1 1 
       15 54310 1 1  60 GLN O    O  -3.151  -2.112 -17.174 1.00 . A A .  60 GLN O    1 1 
       15 54311 1 1  60 GLN OE1  O  -2.922   1.738 -15.381 1.00 . A A .  60 GLN OE1  1 1 
       15 54312 1 1  61 HIS C    C  -3.554  -4.073 -19.233 1.00 . A A .  61 HIS C    1 1 
       15 54313 1 1  61 HIS CA   C  -4.881  -3.830 -18.524 1.00 . A A .  61 HIS CA   1 1 
       15 54314 1 1  61 HIS CB   C  -6.004  -4.434 -19.378 1.00 . A A .  61 HIS CB   1 1 
       15 54315 1 1  61 HIS CD2  C  -8.227  -3.109 -19.223 1.00 . A A .  61 HIS CD2  1 1 
       15 54316 1 1  61 HIS CE1  C  -9.304  -4.429 -17.857 1.00 . A A .  61 HIS CE1  1 1 
       15 54317 1 1  61 HIS CG   C  -7.396  -4.131 -18.909 1.00 . A A .  61 HIS CG   1 1 
       15 54318 1 1  61 HIS H    H  -5.894  -1.970 -18.640 1.00 . A A .  61 HIS H    1 1 
       15 54319 1 1  61 HIS HA   H  -4.863  -4.315 -17.558 1.00 . A A .  61 HIS HA   1 1 
       15 54320 1 1  61 HIS HB2  H  -5.911  -4.063 -20.387 1.00 . A A .  61 HIS HB2  1 1 
       15 54321 1 1  61 HIS HB3  H  -5.887  -5.508 -19.391 1.00 . A A .  61 HIS HB3  1 1 
       15 54322 1 1  61 HIS HD1  H  -7.766  -5.758 -17.618 1.00 . A A .  61 HIS HD1  1 1 
       15 54323 1 1  61 HIS HD2  H  -8.000  -2.277 -19.875 1.00 . A A .  61 HIS HD2  1 1 
       15 54324 1 1  61 HIS HE1  H -10.080  -4.855 -17.244 1.00 . A A .  61 HIS HE1  1 1 
       15 54325 1 1  61 HIS HE2  H -10.253  -2.870 -18.766 1.00 . A A .  61 HIS HE2  1 1 
       15 54326 1 1  61 HIS N    N  -5.079  -2.394 -18.312 1.00 . A A .  61 HIS N    1 1 
       15 54327 1 1  61 HIS ND1  N  -8.101  -4.940 -18.046 1.00 . A A .  61 HIS ND1  1 1 
       15 54328 1 1  61 HIS NE2  N  -9.407  -3.318 -18.559 1.00 . A A .  61 HIS NE2  1 1 
       15 54329 1 1  61 HIS O    O  -2.669  -4.746 -18.713 1.00 . A A .  61 HIS O    1 1 
       15 54330 1 1  62 ARG C    C  -0.979  -3.128 -20.534 1.00 . A A .  62 ARG C    1 1 
       15 54331 1 1  62 ARG CA   C  -2.223  -3.669 -21.230 1.00 . A A .  62 ARG CA   1 1 
       15 54332 1 1  62 ARG CB   C  -2.397  -3.009 -22.599 1.00 . A A .  62 ARG CB   1 1 
       15 54333 1 1  62 ARG CD   C  -3.604  -2.992 -24.807 1.00 . A A .  62 ARG CD   1 1 
       15 54334 1 1  62 ARG CG   C  -3.461  -3.673 -23.456 1.00 . A A .  62 ARG CG   1 1 
       15 54335 1 1  62 ARG CZ   C  -5.612  -2.952 -26.252 1.00 . A A .  62 ARG CZ   1 1 
       15 54336 1 1  62 ARG H    H  -4.121  -2.882 -20.732 1.00 . A A .  62 ARG H    1 1 
       15 54337 1 1  62 ARG HA   H  -2.100  -4.733 -21.373 1.00 . A A .  62 ARG HA   1 1 
       15 54338 1 1  62 ARG HB2  H  -2.676  -1.975 -22.456 1.00 . A A .  62 ARG HB2  1 1 
       15 54339 1 1  62 ARG HB3  H  -1.459  -3.051 -23.130 1.00 . A A .  62 ARG HB3  1 1 
       15 54340 1 1  62 ARG HD2  H  -3.862  -1.955 -24.649 1.00 . A A .  62 ARG HD2  1 1 
       15 54341 1 1  62 ARG HD3  H  -2.660  -3.052 -25.327 1.00 . A A .  62 ARG HD3  1 1 
       15 54342 1 1  62 ARG HE   H  -4.612  -4.603 -25.716 1.00 . A A .  62 ARG HE   1 1 
       15 54343 1 1  62 ARG HG2  H  -3.187  -4.705 -23.615 1.00 . A A .  62 ARG HG2  1 1 
       15 54344 1 1  62 ARG HG3  H  -4.408  -3.626 -22.938 1.00 . A A .  62 ARG HG3  1 1 
       15 54345 1 1  62 ARG HH11 H  -4.929  -1.114 -25.741 1.00 . A A .  62 ARG HH11 1 1 
       15 54346 1 1  62 ARG HH12 H  -6.380  -1.127 -26.697 1.00 . A A .  62 ARG HH12 1 1 
       15 54347 1 1  62 ARG HH21 H  -6.523  -4.619 -26.961 1.00 . A A .  62 ARG HH21 1 1 
       15 54348 1 1  62 ARG HH22 H  -7.278  -3.115 -27.383 1.00 . A A .  62 ARG HH22 1 1 
       15 54349 1 1  62 ARG N    N  -3.411  -3.473 -20.411 1.00 . A A .  62 ARG N    1 1 
       15 54350 1 1  62 ARG NE   N  -4.638  -3.619 -25.629 1.00 . A A .  62 ARG NE   1 1 
       15 54351 1 1  62 ARG NH1  N  -5.640  -1.627 -26.225 1.00 . A A .  62 ARG NH1  1 1 
       15 54352 1 1  62 ARG NH2  N  -6.543  -3.613 -26.920 1.00 . A A .  62 ARG NH2  1 1 
       15 54353 1 1  62 ARG O    O   0.088  -3.720 -20.631 1.00 . A A .  62 ARG O    1 1 
       15 54354 1 1  63 LEU C    C   0.571  -2.408 -18.073 1.00 . A A .  63 LEU C    1 1 
       15 54355 1 1  63 LEU CA   C   0.012  -1.431 -19.108 1.00 . A A .  63 LEU CA   1 1 
       15 54356 1 1  63 LEU CB   C  -0.393  -0.119 -18.429 1.00 . A A .  63 LEU CB   1 1 
       15 54357 1 1  63 LEU CD1  C  -1.094   2.285 -18.604 1.00 . A A .  63 LEU CD1  1 1 
       15 54358 1 1  63 LEU CD2  C   0.687   1.395 -20.110 1.00 . A A .  63 LEU CD2  1 1 
       15 54359 1 1  63 LEU CG   C  -0.603   1.070 -19.374 1.00 . A A .  63 LEU CG   1 1 
       15 54360 1 1  63 LEU H    H  -1.997  -1.583 -19.774 1.00 . A A .  63 LEU H    1 1 
       15 54361 1 1  63 LEU HA   H   0.785  -1.222 -19.835 1.00 . A A .  63 LEU HA   1 1 
       15 54362 1 1  63 LEU HB2  H  -1.312  -0.289 -17.887 1.00 . A A .  63 LEU HB2  1 1 
       15 54363 1 1  63 LEU HB3  H   0.378   0.146 -17.721 1.00 . A A .  63 LEU HB3  1 1 
       15 54364 1 1  63 LEU HD11 H  -2.034   2.054 -18.123 1.00 . A A .  63 LEU HD11 1 1 
       15 54365 1 1  63 LEU HD12 H  -1.233   3.112 -19.285 1.00 . A A .  63 LEU HD12 1 1 
       15 54366 1 1  63 LEU HD13 H  -0.365   2.557 -17.855 1.00 . A A .  63 LEU HD13 1 1 
       15 54367 1 1  63 LEU HD21 H   1.471   1.593 -19.395 1.00 . A A .  63 LEU HD21 1 1 
       15 54368 1 1  63 LEU HD22 H   0.539   2.268 -20.730 1.00 . A A .  63 LEU HD22 1 1 
       15 54369 1 1  63 LEU HD23 H   0.970   0.557 -20.731 1.00 . A A .  63 LEU HD23 1 1 
       15 54370 1 1  63 LEU HG   H  -1.352   0.814 -20.109 1.00 . A A .  63 LEU HG   1 1 
       15 54371 1 1  63 LEU N    N  -1.119  -2.017 -19.824 1.00 . A A .  63 LEU N    1 1 
       15 54372 1 1  63 LEU O    O   1.769  -2.710 -18.072 1.00 . A A .  63 LEU O    1 1 
       15 54373 1 1  64 ARG C    C   0.646  -5.137 -16.744 1.00 . A A .  64 ARG C    1 1 
       15 54374 1 1  64 ARG CA   C   0.118  -3.832 -16.154 1.00 . A A .  64 ARG CA   1 1 
       15 54375 1 1  64 ARG CB   C  -1.033  -4.113 -15.170 1.00 . A A .  64 ARG CB   1 1 
       15 54376 1 1  64 ARG CD   C  -3.193  -5.322 -14.676 1.00 . A A .  64 ARG CD   1 1 
       15 54377 1 1  64 ARG CG   C  -2.120  -5.033 -15.716 1.00 . A A .  64 ARG CG   1 1 
       15 54378 1 1  64 ARG CZ   C  -4.721  -7.198 -14.168 1.00 . A A .  64 ARG CZ   1 1 
       15 54379 1 1  64 ARG H    H  -1.257  -2.687 -17.296 1.00 . A A .  64 ARG H    1 1 
       15 54380 1 1  64 ARG HA   H   0.922  -3.349 -15.617 1.00 . A A .  64 ARG HA   1 1 
       15 54381 1 1  64 ARG HB2  H  -0.625  -4.570 -14.282 1.00 . A A .  64 ARG HB2  1 1 
       15 54382 1 1  64 ARG HB3  H  -1.492  -3.174 -14.898 1.00 . A A .  64 ARG HB3  1 1 
       15 54383 1 1  64 ARG HD2  H  -2.713  -5.511 -13.727 1.00 . A A .  64 ARG HD2  1 1 
       15 54384 1 1  64 ARG HD3  H  -3.834  -4.457 -14.589 1.00 . A A .  64 ARG HD3  1 1 
       15 54385 1 1  64 ARG HE   H  -3.989  -6.776 -15.981 1.00 . A A .  64 ARG HE   1 1 
       15 54386 1 1  64 ARG HG2  H  -2.582  -4.559 -16.569 1.00 . A A .  64 ARG HG2  1 1 
       15 54387 1 1  64 ARG HG3  H  -1.666  -5.965 -16.022 1.00 . A A .  64 ARG HG3  1 1 
       15 54388 1 1  64 ARG HH11 H  -4.394  -5.953 -12.606 1.00 . A A .  64 ARG HH11 1 1 
       15 54389 1 1  64 ARG HH12 H  -5.389  -7.325 -12.257 1.00 . A A .  64 ARG HH12 1 1 
       15 54390 1 1  64 ARG HH21 H  -5.229  -8.613 -15.527 1.00 . A A .  64 ARG HH21 1 1 
       15 54391 1 1  64 ARG HH22 H  -5.866  -8.850 -13.929 1.00 . A A .  64 ARG HH22 1 1 
       15 54392 1 1  64 ARG N    N  -0.306  -2.924 -17.214 1.00 . A A .  64 ARG N    1 1 
       15 54393 1 1  64 ARG NE   N  -4.007  -6.485 -15.037 1.00 . A A .  64 ARG NE   1 1 
       15 54394 1 1  64 ARG NH1  N  -4.838  -6.799 -12.907 1.00 . A A .  64 ARG NH1  1 1 
       15 54395 1 1  64 ARG NH2  N  -5.320  -8.312 -14.569 1.00 . A A .  64 ARG NH2  1 1 
       15 54396 1 1  64 ARG O    O   1.571  -5.742 -16.203 1.00 . A A .  64 ARG O    1 1 
       15 54397 1 1  65 ALA C    C   1.804  -6.686 -19.192 1.00 . A A .  65 ALA C    1 1 
       15 54398 1 1  65 ALA CA   C   0.450  -6.798 -18.508 1.00 . A A .  65 ALA CA   1 1 
       15 54399 1 1  65 ALA CB   C  -0.613  -7.231 -19.501 1.00 . A A .  65 ALA CB   1 1 
       15 54400 1 1  65 ALA H    H  -0.645  -5.008 -18.266 1.00 . A A .  65 ALA H    1 1 
       15 54401 1 1  65 ALA HA   H   0.513  -7.556 -17.740 1.00 . A A .  65 ALA HA   1 1 
       15 54402 1 1  65 ALA HB1  H  -1.578  -7.246 -19.013 1.00 . A A .  65 ALA HB1  1 1 
       15 54403 1 1  65 ALA HB2  H  -0.381  -8.221 -19.866 1.00 . A A .  65 ALA HB2  1 1 
       15 54404 1 1  65 ALA HB3  H  -0.637  -6.539 -20.330 1.00 . A A .  65 ALA HB3  1 1 
       15 54405 1 1  65 ALA N    N   0.068  -5.550 -17.866 1.00 . A A .  65 ALA N    1 1 
       15 54406 1 1  65 ALA O    O   2.664  -7.556 -19.036 1.00 . A A .  65 ALA O    1 1 
       15 54407 1 1  66 MET C    C   4.420  -5.239 -19.726 1.00 . A A .  66 MET C    1 1 
       15 54408 1 1  66 MET CA   C   3.245  -5.418 -20.678 1.00 . A A .  66 MET CA   1 1 
       15 54409 1 1  66 MET CB   C   3.146  -4.232 -21.641 1.00 . A A .  66 MET CB   1 1 
       15 54410 1 1  66 MET CE   C   3.803  -5.745 -24.391 1.00 . A A .  66 MET CE   1 1 
       15 54411 1 1  66 MET CG   C   2.064  -4.402 -22.698 1.00 . A A .  66 MET CG   1 1 
       15 54412 1 1  66 MET H    H   1.297  -4.922 -19.998 1.00 . A A .  66 MET H    1 1 
       15 54413 1 1  66 MET HA   H   3.413  -6.316 -21.255 1.00 . A A .  66 MET HA   1 1 
       15 54414 1 1  66 MET HB2  H   2.929  -3.338 -21.074 1.00 . A A .  66 MET HB2  1 1 
       15 54415 1 1  66 MET HB3  H   4.094  -4.109 -22.143 1.00 . A A .  66 MET HB3  1 1 
       15 54416 1 1  66 MET HE1  H   3.781  -4.876 -25.033 1.00 . A A .  66 MET HE1  1 1 
       15 54417 1 1  66 MET HE2  H   4.032  -6.623 -24.978 1.00 . A A .  66 MET HE2  1 1 
       15 54418 1 1  66 MET HE3  H   4.559  -5.613 -23.632 1.00 . A A .  66 MET HE3  1 1 
       15 54419 1 1  66 MET HG2  H   1.100  -4.380 -22.211 1.00 . A A .  66 MET HG2  1 1 
       15 54420 1 1  66 MET HG3  H   2.127  -3.582 -23.397 1.00 . A A .  66 MET HG3  1 1 
       15 54421 1 1  66 MET N    N   2.004  -5.606 -19.939 1.00 . A A .  66 MET N    1 1 
       15 54422 1 1  66 MET O    O   5.564  -5.516 -20.089 1.00 . A A .  66 MET O    1 1 
       15 54423 1 1  66 MET SD   S   2.205  -5.950 -23.612 1.00 . A A .  66 MET SD   1 1 
       15 54424 1 1  67 ASN C    C   5.823  -6.055 -17.265 1.00 . A A .  67 ASN C    1 1 
       15 54425 1 1  67 ASN CA   C   5.135  -4.703 -17.452 1.00 . A A .  67 ASN CA   1 1 
       15 54426 1 1  67 ASN CB   C   4.483  -4.248 -16.139 1.00 . A A .  67 ASN CB   1 1 
       15 54427 1 1  67 ASN CG   C   5.436  -4.256 -14.953 1.00 . A A .  67 ASN CG   1 1 
       15 54428 1 1  67 ASN H    H   3.211  -4.479 -18.319 1.00 . A A .  67 ASN H    1 1 
       15 54429 1 1  67 ASN HA   H   5.874  -3.973 -17.751 1.00 . A A .  67 ASN HA   1 1 
       15 54430 1 1  67 ASN HB2  H   4.110  -3.243 -16.263 1.00 . A A .  67 ASN HB2  1 1 
       15 54431 1 1  67 ASN HB3  H   3.654  -4.905 -15.914 1.00 . A A .  67 ASN HB3  1 1 
       15 54432 1 1  67 ASN HD21 H   6.973  -3.777 -16.115 1.00 . A A .  67 ASN HD21 1 1 
       15 54433 1 1  67 ASN HD22 H   7.331  -3.984 -14.439 1.00 . A A .  67 ASN HD22 1 1 
       15 54434 1 1  67 ASN N    N   4.128  -4.782 -18.509 1.00 . A A .  67 ASN N    1 1 
       15 54435 1 1  67 ASN ND2  N   6.707  -3.976 -15.193 1.00 . A A .  67 ASN ND2  1 1 
       15 54436 1 1  67 ASN O    O   7.045  -6.160 -17.373 1.00 . A A .  67 ASN O    1 1 
       15 54437 1 1  67 ASN OD1  O   5.025  -4.501 -13.819 1.00 . A A .  67 ASN OD1  1 1 
       15 54438 1 1  68 THR C    C   5.963  -9.063 -18.146 1.00 . A A .  68 THR C    1 1 
       15 54439 1 1  68 THR CA   C   5.568  -8.426 -16.814 1.00 . A A .  68 THR CA   1 1 
       15 54440 1 1  68 THR CB   C   4.540  -9.318 -16.090 1.00 . A A .  68 THR CB   1 1 
       15 54441 1 1  68 THR CG2  C   5.110 -10.701 -15.803 1.00 . A A .  68 THR CG2  1 1 
       15 54442 1 1  68 THR H    H   4.061  -6.951 -16.960 1.00 . A A .  68 THR H    1 1 
       15 54443 1 1  68 THR HA   H   6.445  -8.346 -16.191 1.00 . A A .  68 THR HA   1 1 
       15 54444 1 1  68 THR HB   H   3.669  -9.423 -16.721 1.00 . A A .  68 THR HB   1 1 
       15 54445 1 1  68 THR HG1  H   4.914  -8.230 -14.487 1.00 . A A .  68 THR HG1  1 1 
       15 54446 1 1  68 THR HG21 H   4.347 -11.315 -15.347 1.00 . A A .  68 THR HG21 1 1 
       15 54447 1 1  68 THR HG22 H   5.950 -10.612 -15.130 1.00 . A A .  68 THR HG22 1 1 
       15 54448 1 1  68 THR HG23 H   5.434 -11.157 -16.727 1.00 . A A .  68 THR HG23 1 1 
       15 54449 1 1  68 THR N    N   5.032  -7.089 -17.014 1.00 . A A .  68 THR N    1 1 
       15 54450 1 1  68 THR O    O   6.951  -9.799 -18.225 1.00 . A A .  68 THR O    1 1 
       15 54451 1 1  68 THR OG1  O   4.155  -8.695 -14.859 1.00 . A A .  68 THR OG1  1 1 
       15 54452 1 1  69 ALA C    C   6.864  -8.975 -21.003 1.00 . A A .  69 ALA C    1 1 
       15 54453 1 1  69 ALA CA   C   5.457  -9.313 -20.521 1.00 . A A .  69 ALA CA   1 1 
       15 54454 1 1  69 ALA CB   C   4.424  -8.814 -21.524 1.00 . A A .  69 ALA CB   1 1 
       15 54455 1 1  69 ALA H    H   4.442  -8.146 -19.069 1.00 . A A .  69 ALA H    1 1 
       15 54456 1 1  69 ALA HA   H   5.365 -10.386 -20.449 1.00 . A A .  69 ALA HA   1 1 
       15 54457 1 1  69 ALA HB1  H   3.430  -9.074 -21.186 1.00 . A A .  69 ALA HB1  1 1 
       15 54458 1 1  69 ALA HB2  H   4.608  -9.273 -22.483 1.00 . A A .  69 ALA HB2  1 1 
       15 54459 1 1  69 ALA HB3  H   4.503  -7.740 -21.620 1.00 . A A .  69 ALA HB3  1 1 
       15 54460 1 1  69 ALA N    N   5.203  -8.757 -19.195 1.00 . A A .  69 ALA N    1 1 
       15 54461 1 1  69 ALA O    O   7.616  -9.864 -21.398 1.00 . A A .  69 ALA O    1 1 
       15 54462 1 1  70 MET C    C   9.636  -7.928 -20.573 1.00 . A A .  70 MET C    1 1 
       15 54463 1 1  70 MET CA   C   8.539  -7.244 -21.384 1.00 . A A .  70 MET CA   1 1 
       15 54464 1 1  70 MET CB   C   8.660  -5.726 -21.242 1.00 . A A .  70 MET CB   1 1 
       15 54465 1 1  70 MET CE   C  12.013  -3.293 -21.098 1.00 . A A .  70 MET CE   1 1 
       15 54466 1 1  70 MET CG   C  10.075  -5.214 -21.467 1.00 . A A .  70 MET CG   1 1 
       15 54467 1 1  70 MET H    H   6.575  -7.033 -20.608 1.00 . A A .  70 MET H    1 1 
       15 54468 1 1  70 MET HA   H   8.658  -7.507 -22.425 1.00 . A A .  70 MET HA   1 1 
       15 54469 1 1  70 MET HB2  H   8.012  -5.255 -21.967 1.00 . A A .  70 MET HB2  1 1 
       15 54470 1 1  70 MET HB3  H   8.347  -5.436 -20.249 1.00 . A A .  70 MET HB3  1 1 
       15 54471 1 1  70 MET HE1  H  12.444  -3.591 -22.042 1.00 . A A .  70 MET HE1  1 1 
       15 54472 1 1  70 MET HE2  H  12.389  -3.934 -20.313 1.00 . A A .  70 MET HE2  1 1 
       15 54473 1 1  70 MET HE3  H  12.279  -2.268 -20.886 1.00 . A A .  70 MET HE3  1 1 
       15 54474 1 1  70 MET HG2  H  10.741  -5.732 -20.792 1.00 . A A .  70 MET HG2  1 1 
       15 54475 1 1  70 MET HG3  H  10.361  -5.428 -22.486 1.00 . A A .  70 MET HG3  1 1 
       15 54476 1 1  70 MET N    N   7.218  -7.694 -20.952 1.00 . A A .  70 MET N    1 1 
       15 54477 1 1  70 MET O    O  10.656  -8.346 -21.120 1.00 . A A .  70 MET O    1 1 
       15 54478 1 1  70 MET SD   S  10.232  -3.444 -21.181 1.00 . A A .  70 MET SD   1 1 
       15 54479 1 1  71 ALA C    C  10.614 -10.127 -18.744 1.00 . A A .  71 ALA C    1 1 
       15 54480 1 1  71 ALA CA   C  10.383  -8.664 -18.380 1.00 . A A .  71 ALA CA   1 1 
       15 54481 1 1  71 ALA CB   C   9.923  -8.539 -16.935 1.00 . A A .  71 ALA CB   1 1 
       15 54482 1 1  71 ALA H    H   8.562  -7.729 -18.900 1.00 . A A .  71 ALA H    1 1 
       15 54483 1 1  71 ALA HA   H  11.315  -8.123 -18.485 1.00 . A A .  71 ALA HA   1 1 
       15 54484 1 1  71 ALA HB1  H   8.994  -9.072 -16.805 1.00 . A A .  71 ALA HB1  1 1 
       15 54485 1 1  71 ALA HB2  H   9.779  -7.496 -16.694 1.00 . A A .  71 ALA HB2  1 1 
       15 54486 1 1  71 ALA HB3  H  10.674  -8.958 -16.280 1.00 . A A .  71 ALA HB3  1 1 
       15 54487 1 1  71 ALA N    N   9.410  -8.053 -19.271 1.00 . A A .  71 ALA N    1 1 
       15 54488 1 1  71 ALA O    O  11.752 -10.600 -18.781 1.00 . A A .  71 ALA O    1 1 
       15 54489 1 1  72 ALA C    C  10.302 -12.407 -20.748 1.00 . A A .  72 ALA C    1 1 
       15 54490 1 1  72 ALA CA   C   9.609 -12.241 -19.401 1.00 . A A .  72 ALA CA   1 1 
       15 54491 1 1  72 ALA CB   C   8.224 -12.867 -19.432 1.00 . A A .  72 ALA CB   1 1 
       15 54492 1 1  72 ALA H    H   8.644 -10.402 -18.980 1.00 . A A .  72 ALA H    1 1 
       15 54493 1 1  72 ALA HA   H  10.190 -12.751 -18.647 1.00 . A A .  72 ALA HA   1 1 
       15 54494 1 1  72 ALA HB1  H   8.308 -13.915 -19.684 1.00 . A A .  72 ALA HB1  1 1 
       15 54495 1 1  72 ALA HB2  H   7.617 -12.365 -20.172 1.00 . A A .  72 ALA HB2  1 1 
       15 54496 1 1  72 ALA HB3  H   7.763 -12.769 -18.460 1.00 . A A .  72 ALA HB3  1 1 
       15 54497 1 1  72 ALA N    N   9.527 -10.836 -19.028 1.00 . A A .  72 ALA N    1 1 
       15 54498 1 1  72 ALA O    O  11.025 -13.380 -20.963 1.00 . A A .  72 ALA O    1 1 
       15 54499 1 1  73 GLU C    C  12.231 -11.363 -22.868 1.00 . A A .  73 GLU C    1 1 
       15 54500 1 1  73 GLU CA   C  10.710 -11.470 -22.966 1.00 . A A .  73 GLU CA   1 1 
       15 54501 1 1  73 GLU CB   C  10.153 -10.355 -23.854 1.00 . A A .  73 GLU CB   1 1 
       15 54502 1 1  73 GLU CD   C   8.170  -9.478 -25.168 1.00 . A A .  73 GLU CD   1 1 
       15 54503 1 1  73 GLU CG   C   8.681 -10.531 -24.200 1.00 . A A .  73 GLU CG   1 1 
       15 54504 1 1  73 GLU H    H   9.511 -10.690 -21.404 1.00 . A A .  73 GLU H    1 1 
       15 54505 1 1  73 GLU HA   H  10.466 -12.423 -23.415 1.00 . A A .  73 GLU HA   1 1 
       15 54506 1 1  73 GLU HB2  H  10.270  -9.412 -23.342 1.00 . A A .  73 GLU HB2  1 1 
       15 54507 1 1  73 GLU HB3  H  10.716 -10.326 -24.775 1.00 . A A .  73 GLU HB3  1 1 
       15 54508 1 1  73 GLU HE2  H   7.190  -7.660 -25.265 1.00 . A A .  73 GLU HE2  1 1 
       15 54509 1 1  73 GLU HG2  H   8.543 -11.504 -24.645 1.00 . A A .  73 GLU HG2  1 1 
       15 54510 1 1  73 GLU HG3  H   8.102 -10.470 -23.288 1.00 . A A .  73 GLU HG3  1 1 
       15 54511 1 1  73 GLU N    N  10.095 -11.441 -21.641 1.00 . A A .  73 GLU N    1 1 
       15 54512 1 1  73 GLU O    O  12.949 -11.855 -23.730 1.00 . A A .  73 GLU O    1 1 
       15 54513 1 1  73 GLU OE1  O   8.252  -9.690 -26.394 1.00 . A A .  73 GLU OE1  1 1 
       15 54514 1 1  73 GLU OE2  O   7.614  -8.280 -24.661 1.00 . A A .  73 GLU OE2  1 1 
       15 54515 1 1  74 VAL C    C  14.626 -11.983 -20.924 1.00 . A A .  74 VAL C    1 1 
       15 54516 1 1  74 VAL CA   C  14.160 -10.682 -21.572 1.00 . A A .  74 VAL CA   1 1 
       15 54517 1 1  74 VAL CB   C  14.567  -9.492 -20.674 1.00 . A A .  74 VAL CB   1 1 
       15 54518 1 1  74 VAL CG1  C  16.038  -9.573 -20.304 1.00 . A A .  74 VAL CG1  1 1 
       15 54519 1 1  74 VAL CG2  C  14.282  -8.174 -21.367 1.00 . A A .  74 VAL CG2  1 1 
       15 54520 1 1  74 VAL H    H  12.111 -10.276 -21.194 1.00 . A A .  74 VAL H    1 1 
       15 54521 1 1  74 VAL HA   H  14.653 -10.573 -22.528 1.00 . A A .  74 VAL HA   1 1 
       15 54522 1 1  74 VAL HB   H  13.984  -9.531 -19.765 1.00 . A A .  74 VAL HB   1 1 
       15 54523 1 1  74 VAL HG11 H  16.304  -8.718 -19.700 1.00 . A A .  74 VAL HG11 1 1 
       15 54524 1 1  74 VAL HG12 H  16.635  -9.578 -21.203 1.00 . A A .  74 VAL HG12 1 1 
       15 54525 1 1  74 VAL HG13 H  16.219 -10.478 -19.745 1.00 . A A .  74 VAL HG13 1 1 
       15 54526 1 1  74 VAL HG21 H  13.232  -8.111 -21.607 1.00 . A A .  74 VAL HG21 1 1 
       15 54527 1 1  74 VAL HG22 H  14.866  -8.114 -22.273 1.00 . A A .  74 VAL HG22 1 1 
       15 54528 1 1  74 VAL HG23 H  14.553  -7.358 -20.711 1.00 . A A .  74 VAL HG23 1 1 
       15 54529 1 1  74 VAL N    N  12.723 -10.726 -21.814 1.00 . A A .  74 VAL N    1 1 
       15 54530 1 1  74 VAL O    O  15.640 -12.564 -21.319 1.00 . A A .  74 VAL O    1 1 
       15 54531 1 1  75 ALA C    C  14.322 -14.866 -20.101 1.00 . A A .  75 ALA C    1 1 
       15 54532 1 1  75 ALA CA   C  14.211 -13.646 -19.191 1.00 . A A .  75 ALA CA   1 1 
       15 54533 1 1  75 ALA CB   C  13.188 -13.894 -18.099 1.00 . A A .  75 ALA CB   1 1 
       15 54534 1 1  75 ALA H    H  13.045 -11.956 -19.707 1.00 . A A .  75 ALA H    1 1 
       15 54535 1 1  75 ALA HA   H  15.168 -13.477 -18.720 1.00 . A A .  75 ALA HA   1 1 
       15 54536 1 1  75 ALA HB1  H  12.229 -14.113 -18.547 1.00 . A A .  75 ALA HB1  1 1 
       15 54537 1 1  75 ALA HB2  H  13.103 -13.015 -17.479 1.00 . A A .  75 ALA HB2  1 1 
       15 54538 1 1  75 ALA HB3  H  13.504 -14.732 -17.495 1.00 . A A .  75 ALA HB3  1 1 
       15 54539 1 1  75 ALA N    N  13.866 -12.444 -19.940 1.00 . A A .  75 ALA N    1 1 
       15 54540 1 1  75 ALA O    O  15.256 -15.658 -19.974 1.00 . A A .  75 ALA O    1 1 
       15 54541 1 1  76 GLU C    C  14.646 -16.099 -22.814 1.00 . A A .  76 GLU C    1 1 
       15 54542 1 1  76 GLU CA   C  13.378 -16.121 -21.962 1.00 . A A .  76 GLU CA   1 1 
       15 54543 1 1  76 GLU CB   C  12.136 -16.062 -22.856 1.00 . A A .  76 GLU CB   1 1 
       15 54544 1 1  76 GLU CD   C  10.729 -14.637 -24.405 1.00 . A A .  76 GLU CD   1 1 
       15 54545 1 1  76 GLU CG   C  12.046 -14.788 -23.678 1.00 . A A .  76 GLU CG   1 1 
       15 54546 1 1  76 GLU H    H  12.640 -14.349 -21.054 1.00 . A A .  76 GLU H    1 1 
       15 54547 1 1  76 GLU HA   H  13.360 -17.039 -21.394 1.00 . A A .  76 GLU HA   1 1 
       15 54548 1 1  76 GLU HB2  H  12.152 -16.903 -23.533 1.00 . A A .  76 GLU HB2  1 1 
       15 54549 1 1  76 GLU HB3  H  11.256 -16.127 -22.234 1.00 . A A .  76 GLU HB3  1 1 
       15 54550 1 1  76 GLU HE2  H  11.284 -13.775 -26.221 1.00 . A A .  76 GLU HE2  1 1 
       15 54551 1 1  76 GLU HG2  H  12.171 -13.943 -23.017 1.00 . A A .  76 GLU HG2  1 1 
       15 54552 1 1  76 GLU HG3  H  12.844 -14.790 -24.406 1.00 . A A .  76 GLU HG3  1 1 
       15 54553 1 1  76 GLU N    N  13.372 -15.008 -21.016 1.00 . A A .  76 GLU N    1 1 
       15 54554 1 1  76 GLU O    O  15.238 -17.140 -23.095 1.00 . A A .  76 GLU O    1 1 
       15 54555 1 1  76 GLU OE1  O   9.746 -15.306 -24.018 1.00 . A A .  76 GLU OE1  1 1 
       15 54556 1 1  76 GLU OE2  O  10.649 -13.720 -25.482 1.00 . A A .  76 GLU OE2  1 1 
       15 54557 1 1  77 VAL C    C  17.509 -15.120 -23.243 1.00 . A A .  77 VAL C    1 1 
       15 54558 1 1  77 VAL CA   C  16.253 -14.723 -24.012 1.00 . A A .  77 VAL CA   1 1 
       15 54559 1 1  77 VAL CB   C  16.370 -13.261 -24.497 1.00 . A A .  77 VAL CB   1 1 
       15 54560 1 1  77 VAL CG1  C  17.728 -12.995 -25.133 1.00 . A A .  77 VAL CG1  1 1 
       15 54561 1 1  77 VAL CG2  C  15.250 -12.942 -25.481 1.00 . A A .  77 VAL CG2  1 1 
       15 54562 1 1  77 VAL H    H  14.566 -14.107 -22.908 1.00 . A A .  77 VAL H    1 1 
       15 54563 1 1  77 VAL HA   H  16.160 -15.361 -24.878 1.00 . A A .  77 VAL HA   1 1 
       15 54564 1 1  77 VAL HB   H  16.262 -12.612 -23.641 1.00 . A A .  77 VAL HB   1 1 
       15 54565 1 1  77 VAL HG11 H  18.508 -13.177 -24.407 1.00 . A A .  77 VAL HG11 1 1 
       15 54566 1 1  77 VAL HG12 H  17.777 -11.968 -25.464 1.00 . A A .  77 VAL HG12 1 1 
       15 54567 1 1  77 VAL HG13 H  17.865 -13.653 -25.977 1.00 . A A .  77 VAL HG13 1 1 
       15 54568 1 1  77 VAL HG21 H  15.346 -11.921 -25.817 1.00 . A A .  77 VAL HG21 1 1 
       15 54569 1 1  77 VAL HG22 H  14.292 -13.070 -24.995 1.00 . A A .  77 VAL HG22 1 1 
       15 54570 1 1  77 VAL HG23 H  15.314 -13.609 -26.329 1.00 . A A .  77 VAL HG23 1 1 
       15 54571 1 1  77 VAL N    N  15.069 -14.900 -23.191 1.00 . A A .  77 VAL N    1 1 
       15 54572 1 1  77 VAL O    O  18.383 -15.803 -23.773 1.00 . A A .  77 VAL O    1 1 
       15 54573 1 1  78 VAL C    C  18.802 -16.508 -20.840 1.00 . A A .  78 VAL C    1 1 
       15 54574 1 1  78 VAL CA   C  18.736 -15.013 -21.149 1.00 . A A .  78 VAL CA   1 1 
       15 54575 1 1  78 VAL CB   C  18.706 -14.224 -19.824 1.00 . A A .  78 VAL CB   1 1 
       15 54576 1 1  78 VAL CG1  C  19.910 -14.578 -18.963 1.00 . A A .  78 VAL CG1  1 1 
       15 54577 1 1  78 VAL CG2  C  18.657 -12.727 -20.094 1.00 . A A .  78 VAL CG2  1 1 
       15 54578 1 1  78 VAL H    H  16.849 -14.165 -21.617 1.00 . A A .  78 VAL H    1 1 
       15 54579 1 1  78 VAL HA   H  19.628 -14.728 -21.693 1.00 . A A .  78 VAL HA   1 1 
       15 54580 1 1  78 VAL HB   H  17.810 -14.500 -19.284 1.00 . A A .  78 VAL HB   1 1 
       15 54581 1 1  78 VAL HG11 H  19.880 -15.629 -18.716 1.00 . A A .  78 VAL HG11 1 1 
       15 54582 1 1  78 VAL HG12 H  19.888 -13.995 -18.053 1.00 . A A .  78 VAL HG12 1 1 
       15 54583 1 1  78 VAL HG13 H  20.819 -14.363 -19.506 1.00 . A A .  78 VAL HG13 1 1 
       15 54584 1 1  78 VAL HG21 H  19.542 -12.427 -20.634 1.00 . A A .  78 VAL HG21 1 1 
       15 54585 1 1  78 VAL HG22 H  18.609 -12.192 -19.156 1.00 . A A .  78 VAL HG22 1 1 
       15 54586 1 1  78 VAL HG23 H  17.782 -12.496 -20.684 1.00 . A A .  78 VAL HG23 1 1 
       15 54587 1 1  78 VAL N    N  17.585 -14.701 -21.988 1.00 . A A .  78 VAL N    1 1 
       15 54588 1 1  78 VAL O    O  19.872 -17.116 -20.892 1.00 . A A .  78 VAL O    1 1 
       15 54589 1 1  79 ALA C    C  17.926 -19.403 -21.357 1.00 . A A .  79 ALA C    1 1 
       15 54590 1 1  79 ALA CA   C  17.574 -18.507 -20.173 1.00 . A A .  79 ALA CA   1 1 
       15 54591 1 1  79 ALA CB   C  16.187 -18.845 -19.646 1.00 . A A .  79 ALA CB   1 1 
       15 54592 1 1  79 ALA H    H  16.825 -16.556 -20.535 1.00 . A A .  79 ALA H    1 1 
       15 54593 1 1  79 ALA HA   H  18.285 -18.684 -19.378 1.00 . A A .  79 ALA HA   1 1 
       15 54594 1 1  79 ALA HB1  H  15.960 -18.217 -18.795 1.00 . A A .  79 ALA HB1  1 1 
       15 54595 1 1  79 ALA HB2  H  16.159 -19.882 -19.345 1.00 . A A .  79 ALA HB2  1 1 
       15 54596 1 1  79 ALA HB3  H  15.456 -18.675 -20.422 1.00 . A A .  79 ALA HB3  1 1 
       15 54597 1 1  79 ALA N    N  17.649 -17.093 -20.530 1.00 . A A .  79 ALA N    1 1 
       15 54598 1 1  79 ALA O    O  18.456 -20.501 -21.179 1.00 . A A .  79 ALA O    1 1 
       15 54599 1 1  80 THR C    C  19.385 -19.397 -24.207 1.00 . A A .  80 THR C    1 1 
       15 54600 1 1  80 THR CA   C  17.950 -19.687 -23.764 1.00 . A A .  80 THR CA   1 1 
       15 54601 1 1  80 THR CB   C  16.968 -19.367 -24.912 1.00 . A A .  80 THR CB   1 1 
       15 54602 1 1  80 THR CG2  C  17.177 -20.309 -26.091 1.00 . A A .  80 THR CG2  1 1 
       15 54603 1 1  80 THR H    H  17.189 -18.064 -22.647 1.00 . A A .  80 THR H    1 1 
       15 54604 1 1  80 THR HA   H  17.865 -20.740 -23.527 1.00 . A A .  80 THR HA   1 1 
       15 54605 1 1  80 THR HB   H  17.141 -18.353 -25.244 1.00 . A A .  80 THR HB   1 1 
       15 54606 1 1  80 THR HG1  H  15.353 -18.657 -24.018 1.00 . A A .  80 THR HG1  1 1 
       15 54607 1 1  80 THR HG21 H  16.466 -20.074 -26.870 1.00 . A A .  80 THR HG21 1 1 
       15 54608 1 1  80 THR HG22 H  17.035 -21.329 -25.768 1.00 . A A .  80 THR HG22 1 1 
       15 54609 1 1  80 THR HG23 H  18.180 -20.188 -26.473 1.00 . A A .  80 THR HG23 1 1 
       15 54610 1 1  80 THR N    N  17.630 -18.935 -22.563 1.00 . A A .  80 THR N    1 1 
       15 54611 1 1  80 THR O    O  19.625 -18.618 -25.131 1.00 . A A .  80 THR O    1 1 
       15 54612 1 1  80 THR OG1  O  15.619 -19.485 -24.441 1.00 . A A .  80 THR OG1  1 1 
       15 54613 1 1  81 SER C    C  22.524 -21.050 -23.325 1.00 . A A .  81 SER C    1 1 
       15 54614 1 1  81 SER CA   C  21.745 -19.825 -23.801 1.00 . A A .  81 SER CA   1 1 
       15 54615 1 1  81 SER CB   C  22.259 -18.550 -23.119 1.00 . A A .  81 SER CB   1 1 
       15 54616 1 1  81 SER H    H  20.075 -20.579 -22.757 1.00 . A A .  81 SER H    1 1 
       15 54617 1 1  81 SER HA   H  21.858 -19.730 -24.871 1.00 . A A .  81 SER HA   1 1 
       15 54618 1 1  81 SER HB2  H  23.322 -18.458 -23.287 1.00 . A A .  81 SER HB2  1 1 
       15 54619 1 1  81 SER HB3  H  21.752 -17.694 -23.538 1.00 . A A .  81 SER HB3  1 1 
       15 54620 1 1  81 SER HG   H  21.186 -18.135 -21.526 1.00 . A A .  81 SER HG   1 1 
       15 54621 1 1  81 SER N    N  20.332 -20.000 -23.507 1.00 . A A .  81 SER N    1 1 
       15 54622 1 1  81 SER O    O  21.970 -21.896 -22.616 1.00 . A A .  81 SER O    1 1 
       15 54623 1 1  81 SER OG   O  22.022 -18.582 -21.722 1.00 . A A .  81 SER OG   1 1 
       15 54624 1 1  82 PRO C    C  24.836 -22.185 -21.719 1.00 . A A .  82 PRO C    1 1 
       15 54625 1 1  82 PRO CA   C  24.662 -22.272 -23.234 1.00 . A A .  82 PRO CA   1 1 
       15 54626 1 1  82 PRO CB   C  25.998 -22.029 -23.946 1.00 . A A .  82 PRO CB   1 1 
       15 54627 1 1  82 PRO CD   C  24.506 -20.334 -24.695 1.00 . A A .  82 PRO CD   1 1 
       15 54628 1 1  82 PRO CG   C  25.653 -21.193 -25.130 1.00 . A A .  82 PRO CG   1 1 
       15 54629 1 1  82 PRO HA   H  24.275 -23.245 -23.499 1.00 . A A .  82 PRO HA   1 1 
       15 54630 1 1  82 PRO HB2  H  26.675 -21.512 -23.281 1.00 . A A .  82 PRO HB2  1 1 
       15 54631 1 1  82 PRO HB3  H  26.427 -22.974 -24.243 1.00 . A A .  82 PRO HB3  1 1 
       15 54632 1 1  82 PRO HD2  H  24.869 -19.434 -24.220 1.00 . A A .  82 PRO HD2  1 1 
       15 54633 1 1  82 PRO HD3  H  23.870 -20.094 -25.533 1.00 . A A .  82 PRO HD3  1 1 
       15 54634 1 1  82 PRO HG2  H  26.498 -20.581 -25.408 1.00 . A A .  82 PRO HG2  1 1 
       15 54635 1 1  82 PRO HG3  H  25.358 -21.824 -25.955 1.00 . A A .  82 PRO HG3  1 1 
       15 54636 1 1  82 PRO N    N  23.802 -21.193 -23.728 1.00 . A A .  82 PRO N    1 1 
       15 54637 1 1  82 PRO O    O  24.915 -21.091 -21.160 1.00 . A A .  82 PRO O    1 1 
       15 54638 1 1  83 PRO C    C  26.205 -22.750 -18.982 1.00 . A A .  83 PRO C    1 1 
       15 54639 1 1  83 PRO CA   C  24.944 -23.367 -19.568 1.00 . A A .  83 PRO CA   1 1 
       15 54640 1 1  83 PRO CB   C  24.864 -24.859 -19.243 1.00 . A A .  83 PRO CB   1 1 
       15 54641 1 1  83 PRO CD   C  25.079 -24.676 -21.624 1.00 . A A .  83 PRO CD   1 1 
       15 54642 1 1  83 PRO CG   C  25.412 -25.548 -20.444 1.00 . A A .  83 PRO CG   1 1 
       15 54643 1 1  83 PRO HA   H  24.080 -22.860 -19.161 1.00 . A A .  83 PRO HA   1 1 
       15 54644 1 1  83 PRO HB2  H  25.454 -25.068 -18.364 1.00 . A A .  83 PRO HB2  1 1 
       15 54645 1 1  83 PRO HB3  H  23.835 -25.135 -19.067 1.00 . A A .  83 PRO HB3  1 1 
       15 54646 1 1  83 PRO HD2  H  25.889 -24.691 -22.340 1.00 . A A .  83 PRO HD2  1 1 
       15 54647 1 1  83 PRO HD3  H  24.157 -24.996 -22.084 1.00 . A A .  83 PRO HD3  1 1 
       15 54648 1 1  83 PRO HG2  H  26.483 -25.655 -20.349 1.00 . A A .  83 PRO HG2  1 1 
       15 54649 1 1  83 PRO HG3  H  24.948 -26.517 -20.554 1.00 . A A .  83 PRO HG3  1 1 
       15 54650 1 1  83 PRO N    N  24.936 -23.332 -21.033 1.00 . A A .  83 PRO N    1 1 
       15 54651 1 1  83 PRO O    O  26.241 -22.377 -17.811 1.00 . A A .  83 PRO O    1 1 
       15 54652 1 1  84 GLN C    C  28.499 -20.534 -19.677 1.00 . A A .  84 GLN C    1 1 
       15 54653 1 1  84 GLN CA   C  28.482 -22.022 -19.367 1.00 . A A .  84 GLN CA   1 1 
       15 54654 1 1  84 GLN CB   C  29.682 -22.710 -20.024 1.00 . A A .  84 GLN CB   1 1 
       15 54655 1 1  84 GLN CD   C  31.150 -22.654 -22.073 1.00 . A A .  84 GLN CD   1 1 
       15 54656 1 1  84 GLN CG   C  29.737 -22.551 -21.534 1.00 . A A .  84 GLN CG   1 1 
       15 54657 1 1  84 GLN H    H  27.141 -22.918 -20.739 1.00 . A A .  84 GLN H    1 1 
       15 54658 1 1  84 GLN HA   H  28.543 -22.149 -18.301 1.00 . A A .  84 GLN HA   1 1 
       15 54659 1 1  84 GLN HB2  H  30.591 -22.300 -19.607 1.00 . A A .  84 GLN HB2  1 1 
       15 54660 1 1  84 GLN HB3  H  29.638 -23.766 -19.801 1.00 . A A .  84 GLN HB3  1 1 
       15 54661 1 1  84 GLN HE21 H  30.482 -23.475 -23.753 1.00 . A A .  84 GLN HE21 1 1 
       15 54662 1 1  84 GLN HE22 H  32.197 -23.252 -23.650 1.00 . A A .  84 GLN HE22 1 1 
       15 54663 1 1  84 GLN HG2  H  29.136 -23.326 -21.988 1.00 . A A .  84 GLN HG2  1 1 
       15 54664 1 1  84 GLN HG3  H  29.335 -21.583 -21.798 1.00 . A A .  84 GLN HG3  1 1 
       15 54665 1 1  84 GLN N    N  27.231 -22.617 -19.810 1.00 . A A .  84 GLN N    1 1 
       15 54666 1 1  84 GLN NE2  N  31.288 -23.179 -23.277 1.00 . A A .  84 GLN NE2  1 1 
       15 54667 1 1  84 GLN O    O  29.453 -19.827 -19.350 1.00 . A A .  84 GLN O    1 1 
       15 54668 1 1  84 GLN OE1  O  32.113 -22.274 -21.403 1.00 . A A .  84 GLN OE1  1 1 
       15 54669 1 1  85 SER C    C  26.088 -18.020 -20.065 1.00 . A A .  85 SER C    1 1 
       15 54670 1 1  85 SER CA   C  27.326 -18.665 -20.683 1.00 . A A .  85 SER CA   1 1 
       15 54671 1 1  85 SER CB   C  27.273 -18.568 -22.203 1.00 . A A .  85 SER CB   1 1 
       15 54672 1 1  85 SER H    H  26.692 -20.670 -20.518 1.00 . A A .  85 SER H    1 1 
       15 54673 1 1  85 SER HA   H  28.206 -18.154 -20.326 1.00 . A A .  85 SER HA   1 1 
       15 54674 1 1  85 SER HB2  H  26.447 -19.162 -22.562 1.00 . A A .  85 SER HB2  1 1 
       15 54675 1 1  85 SER HB3  H  27.134 -17.538 -22.495 1.00 . A A .  85 SER HB3  1 1 
       15 54676 1 1  85 SER HG   H  28.372 -19.076 -23.754 1.00 . A A .  85 SER HG   1 1 
       15 54677 1 1  85 SER N    N  27.432 -20.061 -20.300 1.00 . A A .  85 SER N    1 1 
       15 54678 1 1  85 SER O    O  25.851 -16.824 -20.234 1.00 . A A .  85 SER O    1 1 
       15 54679 1 1  85 SER OG   O  28.470 -19.058 -22.787 1.00 . A A .  85 SER OG   1 1 
       15 54680 1 1  86 TYR C    C  24.334 -17.169 -17.778 1.00 . A A .  86 TYR C    1 1 
       15 54681 1 1  86 TYR CA   C  24.079 -18.348 -18.714 1.00 . A A .  86 TYR CA   1 1 
       15 54682 1 1  86 TYR CB   C  23.405 -19.497 -17.957 1.00 . A A .  86 TYR CB   1 1 
       15 54683 1 1  86 TYR CD1  C  21.100 -18.479 -17.681 1.00 . A A .  86 TYR CD1  1 1 
       15 54684 1 1  86 TYR CD2  C  22.219 -19.294 -15.739 1.00 . A A .  86 TYR CD2  1 1 
       15 54685 1 1  86 TYR CE1  C  20.018 -18.107 -16.903 1.00 . A A .  86 TYR CE1  1 1 
       15 54686 1 1  86 TYR CE2  C  21.142 -18.926 -14.958 1.00 . A A .  86 TYR CE2  1 1 
       15 54687 1 1  86 TYR CG   C  22.218 -19.079 -17.112 1.00 . A A .  86 TYR CG   1 1 
       15 54688 1 1  86 TYR CZ   C  20.046 -18.333 -15.543 1.00 . A A .  86 TYR CZ   1 1 
       15 54689 1 1  86 TYR H    H  25.586 -19.749 -19.203 1.00 . A A .  86 TYR H    1 1 
       15 54690 1 1  86 TYR HA   H  23.421 -18.022 -19.507 1.00 . A A .  86 TYR HA   1 1 
       15 54691 1 1  86 TYR HB2  H  23.057 -20.231 -18.669 1.00 . A A .  86 TYR HB2  1 1 
       15 54692 1 1  86 TYR HB3  H  24.130 -19.958 -17.303 1.00 . A A .  86 TYR HB3  1 1 
       15 54693 1 1  86 TYR HD1  H  21.083 -18.301 -18.746 1.00 . A A .  86 TYR HD1  1 1 
       15 54694 1 1  86 TYR HD2  H  23.080 -19.757 -15.281 1.00 . A A .  86 TYR HD2  1 1 
       15 54695 1 1  86 TYR HE1  H  19.158 -17.643 -17.363 1.00 . A A .  86 TYR HE1  1 1 
       15 54696 1 1  86 TYR HE2  H  21.164 -19.102 -13.892 1.00 . A A .  86 TYR HE2  1 1 
       15 54697 1 1  86 TYR HH   H  18.153 -18.229 -15.195 1.00 . A A .  86 TYR HH   1 1 
       15 54698 1 1  86 TYR N    N  25.318 -18.816 -19.330 1.00 . A A .  86 TYR N    1 1 
       15 54699 1 1  86 TYR O    O  23.642 -16.155 -17.843 1.00 . A A .  86 TYR O    1 1 
       15 54700 1 1  86 TYR OH   O  18.973 -17.964 -14.761 1.00 . A A .  86 TYR OH   1 1 
       15 54701 1 1  87 SER C    C  26.181 -15.008 -16.718 1.00 . A A .  87 SER C    1 1 
       15 54702 1 1  87 SER CA   C  25.671 -16.242 -15.977 1.00 . A A .  87 SER CA   1 1 
       15 54703 1 1  87 SER CB   C  26.716 -16.734 -14.969 1.00 . A A .  87 SER CB   1 1 
       15 54704 1 1  87 SER H    H  25.883 -18.119 -16.940 1.00 . A A .  87 SER H    1 1 
       15 54705 1 1  87 SER HA   H  24.766 -15.982 -15.448 1.00 . A A .  87 SER HA   1 1 
       15 54706 1 1  87 SER HB2  H  26.381 -17.663 -14.533 1.00 . A A .  87 SER HB2  1 1 
       15 54707 1 1  87 SER HB3  H  27.655 -16.895 -15.479 1.00 . A A .  87 SER HB3  1 1 
       15 54708 1 1  87 SER HG   H  26.963 -16.262 -13.079 1.00 . A A .  87 SER HG   1 1 
       15 54709 1 1  87 SER N    N  25.344 -17.297 -16.925 1.00 . A A .  87 SER N    1 1 
       15 54710 1 1  87 SER O    O  25.899 -13.874 -16.330 1.00 . A A .  87 SER O    1 1 
       15 54711 1 1  87 SER OG   O  26.919 -15.792 -13.928 1.00 . A A .  87 SER OG   1 1 
       15 54712 1 1  88 ALA C    C  26.338 -13.329 -19.237 1.00 . A A .  88 ALA C    1 1 
       15 54713 1 1  88 ALA CA   C  27.454 -14.154 -18.607 1.00 . A A .  88 ALA CA   1 1 
       15 54714 1 1  88 ALA CB   C  28.385 -14.699 -19.680 1.00 . A A .  88 ALA CB   1 1 
       15 54715 1 1  88 ALA H    H  27.066 -16.165 -18.085 1.00 . A A .  88 ALA H    1 1 
       15 54716 1 1  88 ALA HA   H  28.032 -13.517 -17.952 1.00 . A A .  88 ALA HA   1 1 
       15 54717 1 1  88 ALA HB1  H  27.826 -15.334 -20.351 1.00 . A A .  88 ALA HB1  1 1 
       15 54718 1 1  88 ALA HB2  H  29.175 -15.271 -19.217 1.00 . A A .  88 ALA HB2  1 1 
       15 54719 1 1  88 ALA HB3  H  28.813 -13.876 -20.236 1.00 . A A .  88 ALA HB3  1 1 
       15 54720 1 1  88 ALA N    N  26.907 -15.240 -17.808 1.00 . A A .  88 ALA N    1 1 
       15 54721 1 1  88 ALA O    O  26.328 -12.100 -19.135 1.00 . A A .  88 ALA O    1 1 
       15 54722 1 1  89 VAL C    C  23.386 -12.669 -19.457 1.00 . A A .  89 VAL C    1 1 
       15 54723 1 1  89 VAL CA   C  24.262 -13.345 -20.511 1.00 . A A .  89 VAL CA   1 1 
       15 54724 1 1  89 VAL CB   C  23.404 -14.335 -21.333 1.00 . A A .  89 VAL CB   1 1 
       15 54725 1 1  89 VAL CG1  C  22.229 -13.624 -21.989 1.00 . A A .  89 VAL CG1  1 1 
       15 54726 1 1  89 VAL CG2  C  24.250 -15.039 -22.381 1.00 . A A .  89 VAL CG2  1 1 
       15 54727 1 1  89 VAL H    H  25.465 -14.992 -19.936 1.00 . A A .  89 VAL H    1 1 
       15 54728 1 1  89 VAL HA   H  24.653 -12.593 -21.184 1.00 . A A .  89 VAL HA   1 1 
       15 54729 1 1  89 VAL HB   H  23.010 -15.082 -20.660 1.00 . A A .  89 VAL HB   1 1 
       15 54730 1 1  89 VAL HG11 H  21.607 -13.176 -21.227 1.00 . A A .  89 VAL HG11 1 1 
       15 54731 1 1  89 VAL HG12 H  21.647 -14.336 -22.554 1.00 . A A .  89 VAL HG12 1 1 
       15 54732 1 1  89 VAL HG13 H  22.598 -12.854 -22.651 1.00 . A A .  89 VAL HG13 1 1 
       15 54733 1 1  89 VAL HG21 H  23.623 -15.694 -22.969 1.00 . A A .  89 VAL HG21 1 1 
       15 54734 1 1  89 VAL HG22 H  25.018 -15.619 -21.892 1.00 . A A .  89 VAL HG22 1 1 
       15 54735 1 1  89 VAL HG23 H  24.709 -14.304 -23.027 1.00 . A A .  89 VAL HG23 1 1 
       15 54736 1 1  89 VAL N    N  25.395 -14.012 -19.881 1.00 . A A .  89 VAL N    1 1 
       15 54737 1 1  89 VAL O    O  22.980 -11.515 -19.618 1.00 . A A .  89 VAL O    1 1 
       15 54738 1 1  90 LEU C    C  22.841 -11.595 -16.721 1.00 . A A .  90 LEU C    1 1 
       15 54739 1 1  90 LEU CA   C  22.282 -12.896 -17.283 1.00 . A A .  90 LEU CA   1 1 
       15 54740 1 1  90 LEU CB   C  22.167 -13.961 -16.180 1.00 . A A .  90 LEU CB   1 1 
       15 54741 1 1  90 LEU CD1  C  20.673 -14.928 -14.416 1.00 . A A .  90 LEU CD1  1 1 
       15 54742 1 1  90 LEU CD2  C  21.880 -12.803 -13.958 1.00 . A A .  90 LEU CD2  1 1 
       15 54743 1 1  90 LEU CG   C  21.200 -13.642 -15.031 1.00 . A A .  90 LEU CG   1 1 
       15 54744 1 1  90 LEU H    H  23.502 -14.299 -18.296 1.00 . A A .  90 LEU H    1 1 
       15 54745 1 1  90 LEU HA   H  21.300 -12.707 -17.689 1.00 . A A .  90 LEU HA   1 1 
       15 54746 1 1  90 LEU HB2  H  21.850 -14.886 -16.638 1.00 . A A .  90 LEU HB2  1 1 
       15 54747 1 1  90 LEU HB3  H  23.150 -14.110 -15.756 1.00 . A A .  90 LEU HB3  1 1 
       15 54748 1 1  90 LEU HD11 H  20.021 -14.691 -13.588 1.00 . A A .  90 LEU HD11 1 1 
       15 54749 1 1  90 LEU HD12 H  21.500 -15.524 -14.062 1.00 . A A .  90 LEU HD12 1 1 
       15 54750 1 1  90 LEU HD13 H  20.120 -15.484 -15.160 1.00 . A A .  90 LEU HD13 1 1 
       15 54751 1 1  90 LEU HD21 H  21.180 -12.602 -13.161 1.00 . A A .  90 LEU HD21 1 1 
       15 54752 1 1  90 LEU HD22 H  22.212 -11.869 -14.388 1.00 . A A .  90 LEU HD22 1 1 
       15 54753 1 1  90 LEU HD23 H  22.730 -13.340 -13.564 1.00 . A A .  90 LEU HD23 1 1 
       15 54754 1 1  90 LEU HG   H  20.362 -13.083 -15.418 1.00 . A A .  90 LEU HG   1 1 
       15 54755 1 1  90 LEU N    N  23.123 -13.393 -18.369 1.00 . A A .  90 LEU N    1 1 
       15 54756 1 1  90 LEU O    O  22.133 -10.593 -16.623 1.00 . A A .  90 LEU O    1 1 
       15 54757 1 1  91 ASN C    C  24.736  -9.268 -16.733 1.00 . A A .  91 ASN C    1 1 
       15 54758 1 1  91 ASN CA   C  24.783 -10.464 -15.786 1.00 . A A .  91 ASN CA   1 1 
       15 54759 1 1  91 ASN CB   C  26.235 -10.803 -15.462 1.00 . A A .  91 ASN CB   1 1 
       15 54760 1 1  91 ASN CG   C  26.971  -9.652 -14.810 1.00 . A A .  91 ASN CG   1 1 
       15 54761 1 1  91 ASN H    H  24.627 -12.454 -16.489 1.00 . A A .  91 ASN H    1 1 
       15 54762 1 1  91 ASN HA   H  24.270 -10.207 -14.872 1.00 . A A .  91 ASN HA   1 1 
       15 54763 1 1  91 ASN HB2  H  26.258 -11.647 -14.789 1.00 . A A .  91 ASN HB2  1 1 
       15 54764 1 1  91 ASN HB3  H  26.749 -11.064 -16.376 1.00 . A A .  91 ASN HB3  1 1 
       15 54765 1 1  91 ASN HD21 H  28.578 -10.058 -15.896 1.00 . A A .  91 ASN HD21 1 1 
       15 54766 1 1  91 ASN HD22 H  28.722  -8.717 -14.804 1.00 . A A .  91 ASN HD22 1 1 
       15 54767 1 1  91 ASN N    N  24.116 -11.623 -16.366 1.00 . A A .  91 ASN N    1 1 
       15 54768 1 1  91 ASN ND2  N  28.214  -9.456 -15.208 1.00 . A A .  91 ASN ND2  1 1 
       15 54769 1 1  91 ASN O    O  24.450  -8.147 -16.313 1.00 . A A .  91 ASN O    1 1 
       15 54770 1 1  91 ASN OD1  O  26.416  -8.929 -13.981 1.00 . A A .  91 ASN OD1  1 1 
       15 54771 1 1  92 THR C    C  23.645  -7.767 -19.070 1.00 . A A .  92 THR C    1 1 
       15 54772 1 1  92 THR CA   C  25.000  -8.468 -19.024 1.00 . A A .  92 THR CA   1 1 
       15 54773 1 1  92 THR CB   C  25.342  -9.038 -20.420 1.00 . A A .  92 THR CB   1 1 
       15 54774 1 1  92 THR CG2  C  25.408  -7.935 -21.473 1.00 . A A .  92 THR CG2  1 1 
       15 54775 1 1  92 THR H    H  25.183 -10.442 -18.284 1.00 . A A .  92 THR H    1 1 
       15 54776 1 1  92 THR HA   H  25.759  -7.749 -18.753 1.00 . A A .  92 THR HA   1 1 
       15 54777 1 1  92 THR HB   H  24.572  -9.741 -20.702 1.00 . A A .  92 THR HB   1 1 
       15 54778 1 1  92 THR HG1  H  26.466 -10.617 -20.023 1.00 . A A .  92 THR HG1  1 1 
       15 54779 1 1  92 THR HG21 H  26.191  -7.237 -21.218 1.00 . A A .  92 THR HG21 1 1 
       15 54780 1 1  92 THR HG22 H  24.461  -7.414 -21.509 1.00 . A A .  92 THR HG22 1 1 
       15 54781 1 1  92 THR HG23 H  25.614  -8.371 -22.442 1.00 . A A .  92 THR HG23 1 1 
       15 54782 1 1  92 THR N    N  24.997  -9.521 -18.012 1.00 . A A .  92 THR N    1 1 
       15 54783 1 1  92 THR O    O  23.568  -6.538 -19.070 1.00 . A A .  92 THR O    1 1 
       15 54784 1 1  92 THR OG1  O  26.601  -9.725 -20.368 1.00 . A A .  92 THR OG1  1 1 
       15 54785 1 1  93 ILE C    C  20.918  -7.322 -17.744 1.00 . A A .  93 ILE C    1 1 
       15 54786 1 1  93 ILE CA   C  21.233  -8.003 -19.075 1.00 . A A .  93 ILE CA   1 1 
       15 54787 1 1  93 ILE CB   C  20.173  -9.084 -19.405 1.00 . A A .  93 ILE CB   1 1 
       15 54788 1 1  93 ILE CD1  C  19.575  -7.753 -21.516 1.00 . A A .  93 ILE CD1  1 1 
       15 54789 1 1  93 ILE CG1  C  19.879  -9.112 -20.913 1.00 . A A .  93 ILE CG1  1 1 
       15 54790 1 1  93 ILE CG2  C  18.895  -8.877 -18.607 1.00 . A A .  93 ILE CG2  1 1 
       15 54791 1 1  93 ILE H    H  22.697  -9.530 -19.078 1.00 . A A .  93 ILE H    1 1 
       15 54792 1 1  93 ILE HA   H  21.195  -7.253 -19.852 1.00 . A A .  93 ILE HA   1 1 
       15 54793 1 1  93 ILE HB   H  20.583 -10.041 -19.118 1.00 . A A .  93 ILE HB   1 1 
       15 54794 1 1  93 ILE HD11 H  18.782  -7.279 -20.956 1.00 . A A .  93 ILE HD11 1 1 
       15 54795 1 1  93 ILE HD12 H  19.262  -7.879 -22.542 1.00 . A A .  93 ILE HD12 1 1 
       15 54796 1 1  93 ILE HD13 H  20.459  -7.134 -21.484 1.00 . A A .  93 ILE HD13 1 1 
       15 54797 1 1  93 ILE HG12 H  20.733  -9.518 -21.434 1.00 . A A .  93 ILE HG12 1 1 
       15 54798 1 1  93 ILE HG13 H  19.019  -9.747 -21.089 1.00 . A A .  93 ILE HG13 1 1 
       15 54799 1 1  93 ILE HG21 H  19.121  -8.941 -17.554 1.00 . A A .  93 ILE HG21 1 1 
       15 54800 1 1  93 ILE HG22 H  18.180  -9.642 -18.871 1.00 . A A .  93 ILE HG22 1 1 
       15 54801 1 1  93 ILE HG23 H  18.484  -7.903 -18.831 1.00 . A A .  93 ILE HG23 1 1 
       15 54802 1 1  93 ILE N    N  22.577  -8.554 -19.076 1.00 . A A .  93 ILE N    1 1 
       15 54803 1 1  93 ILE O    O  20.351  -6.232 -17.727 1.00 . A A .  93 ILE O    1 1 
       15 54804 1 1  94 GLY C    C  21.710  -6.001 -15.182 1.00 . A A .  94 GLY C    1 1 
       15 54805 1 1  94 GLY CA   C  21.057  -7.363 -15.327 1.00 . A A .  94 GLY CA   1 1 
       15 54806 1 1  94 GLY H    H  21.753  -8.823 -16.705 1.00 . A A .  94 GLY H    1 1 
       15 54807 1 1  94 GLY HA2  H  19.992  -7.256 -15.187 1.00 . A A .  94 GLY HA2  1 1 
       15 54808 1 1  94 GLY HA3  H  21.444  -8.022 -14.565 1.00 . A A .  94 GLY HA3  1 1 
       15 54809 1 1  94 GLY N    N  21.302  -7.950 -16.636 1.00 . A A .  94 GLY N    1 1 
       15 54810 1 1  94 GLY O    O  21.123  -5.079 -14.614 1.00 . A A .  94 GLY O    1 1 
       15 54811 1 1  95 ALA C    C  22.888  -3.629 -16.654 1.00 . A A .  95 ALA C    1 1 
       15 54812 1 1  95 ALA CA   C  23.613  -4.593 -15.725 1.00 . A A .  95 ALA CA   1 1 
       15 54813 1 1  95 ALA CB   C  25.058  -4.771 -16.164 1.00 . A A .  95 ALA CB   1 1 
       15 54814 1 1  95 ALA H    H  23.377  -6.667 -16.068 1.00 . A A .  95 ALA H    1 1 
       15 54815 1 1  95 ALA HA   H  23.608  -4.188 -14.723 1.00 . A A .  95 ALA HA   1 1 
       15 54816 1 1  95 ALA HB1  H  25.569  -3.821 -16.115 1.00 . A A .  95 ALA HB1  1 1 
       15 54817 1 1  95 ALA HB2  H  25.082  -5.140 -17.179 1.00 . A A .  95 ALA HB2  1 1 
       15 54818 1 1  95 ALA HB3  H  25.548  -5.479 -15.512 1.00 . A A .  95 ALA HB3  1 1 
       15 54819 1 1  95 ALA N    N  22.926  -5.874 -15.700 1.00 . A A .  95 ALA N    1 1 
       15 54820 1 1  95 ALA O    O  22.626  -2.481 -16.292 1.00 . A A .  95 ALA O    1 1 
       15 54821 1 1  96 CYS C    C  20.528  -2.766 -18.242 1.00 . A A .  96 CYS C    1 1 
       15 54822 1 1  96 CYS CA   C  21.818  -3.323 -18.825 1.00 . A A .  96 CYS CA   1 1 
       15 54823 1 1  96 CYS CB   C  21.508  -4.151 -20.069 1.00 . A A .  96 CYS CB   1 1 
       15 54824 1 1  96 CYS H    H  22.795  -5.040 -18.070 1.00 . A A .  96 CYS H    1 1 
       15 54825 1 1  96 CYS HA   H  22.452  -2.497 -19.108 1.00 . A A .  96 CYS HA   1 1 
       15 54826 1 1  96 CYS HB2  H  21.267  -5.161 -19.768 1.00 . A A .  96 CYS HB2  1 1 
       15 54827 1 1  96 CYS HB3  H  20.658  -3.720 -20.575 1.00 . A A .  96 CYS HB3  1 1 
       15 54828 1 1  96 CYS N    N  22.547  -4.117 -17.844 1.00 . A A .  96 CYS N    1 1 
       15 54829 1 1  96 CYS O    O  20.233  -1.594 -18.418 1.00 . A A .  96 CYS O    1 1 
       15 54830 1 1  96 CYS SG   S  22.876  -4.248 -21.266 1.00 . A A .  96 CYS SG   1 1 
       15 54831 1 1  97 LEU C    C  18.690  -1.916 -16.107 1.00 . A A .  97 LEU C    1 1 
       15 54832 1 1  97 LEU CA   C  18.512  -3.193 -16.921 1.00 . A A .  97 LEU CA   1 1 
       15 54833 1 1  97 LEU CB   C  17.982  -4.301 -16.009 1.00 . A A .  97 LEU CB   1 1 
       15 54834 1 1  97 LEU CD1  C  17.271  -5.649 -18.015 1.00 . A A .  97 LEU CD1  1 1 
       15 54835 1 1  97 LEU CD2  C  16.738  -6.455 -15.729 1.00 . A A .  97 LEU CD2  1 1 
       15 54836 1 1  97 LEU CG   C  16.913  -5.227 -16.606 1.00 . A A .  97 LEU CG   1 1 
       15 54837 1 1  97 LEU H    H  20.065  -4.543 -17.448 1.00 . A A .  97 LEU H    1 1 
       15 54838 1 1  97 LEU HA   H  17.795  -3.010 -17.707 1.00 . A A .  97 LEU HA   1 1 
       15 54839 1 1  97 LEU HB2  H  18.819  -4.910 -15.699 1.00 . A A .  97 LEU HB2  1 1 
       15 54840 1 1  97 LEU HB3  H  17.563  -3.829 -15.136 1.00 . A A .  97 LEU HB3  1 1 
       15 54841 1 1  97 LEU HD11 H  17.359  -4.772 -18.638 1.00 . A A .  97 LEU HD11 1 1 
       15 54842 1 1  97 LEU HD12 H  16.497  -6.292 -18.405 1.00 . A A .  97 LEU HD12 1 1 
       15 54843 1 1  97 LEU HD13 H  18.211  -6.180 -18.004 1.00 . A A .  97 LEU HD13 1 1 
       15 54844 1 1  97 LEU HD21 H  17.641  -7.047 -15.755 1.00 . A A .  97 LEU HD21 1 1 
       15 54845 1 1  97 LEU HD22 H  15.908  -7.043 -16.091 1.00 . A A .  97 LEU HD22 1 1 
       15 54846 1 1  97 LEU HD23 H  16.545  -6.144 -14.714 1.00 . A A .  97 LEU HD23 1 1 
       15 54847 1 1  97 LEU HG   H  15.969  -4.707 -16.644 1.00 . A A .  97 LEU HG   1 1 
       15 54848 1 1  97 LEU N    N  19.770  -3.607 -17.545 1.00 . A A .  97 LEU N    1 1 
       15 54849 1 1  97 LEU O    O  17.940  -0.951 -16.268 1.00 . A A .  97 LEU O    1 1 
       15 54850 1 1  98 ARG C    C  20.378   0.448 -15.201 1.00 . A A .  98 ARG C    1 1 
       15 54851 1 1  98 ARG CA   C  19.978  -0.782 -14.384 1.00 . A A .  98 ARG CA   1 1 
       15 54852 1 1  98 ARG CB   C  21.088  -1.155 -13.400 1.00 . A A .  98 ARG CB   1 1 
       15 54853 1 1  98 ARG CD   C  22.489  -0.535 -11.427 1.00 . A A .  98 ARG CD   1 1 
       15 54854 1 1  98 ARG CG   C  21.473  -0.042 -12.440 1.00 . A A .  98 ARG CG   1 1 
       15 54855 1 1  98 ARG CZ   C  23.859   0.353  -9.582 1.00 . A A .  98 ARG CZ   1 1 
       15 54856 1 1  98 ARG H    H  20.287  -2.702 -15.208 1.00 . A A .  98 ARG H    1 1 
       15 54857 1 1  98 ARG HA   H  19.076  -0.561 -13.830 1.00 . A A .  98 ARG HA   1 1 
       15 54858 1 1  98 ARG HB2  H  20.763  -2.003 -12.817 1.00 . A A .  98 ARG HB2  1 1 
       15 54859 1 1  98 ARG HB3  H  21.966  -1.434 -13.962 1.00 . A A .  98 ARG HB3  1 1 
       15 54860 1 1  98 ARG HD2  H  22.048  -1.345 -10.864 1.00 . A A .  98 ARG HD2  1 1 
       15 54861 1 1  98 ARG HD3  H  23.357  -0.897 -11.956 1.00 . A A .  98 ARG HD3  1 1 
       15 54862 1 1  98 ARG HE   H  22.433   1.378 -10.548 1.00 . A A .  98 ARG HE   1 1 
       15 54863 1 1  98 ARG HG2  H  21.902   0.775 -13.000 1.00 . A A .  98 ARG HG2  1 1 
       15 54864 1 1  98 ARG HG3  H  20.592   0.297 -11.918 1.00 . A A .  98 ARG HG3  1 1 
       15 54865 1 1  98 ARG HH11 H  24.308  -1.547 -10.128 1.00 . A A .  98 ARG HH11 1 1 
       15 54866 1 1  98 ARG HH12 H  25.254  -0.915  -8.811 1.00 . A A .  98 ARG HH12 1 1 
       15 54867 1 1  98 ARG HH21 H  23.657   2.216  -8.824 1.00 . A A .  98 ARG HH21 1 1 
       15 54868 1 1  98 ARG HH22 H  24.872   1.236  -8.055 1.00 . A A .  98 ARG HH22 1 1 
       15 54869 1 1  98 ARG N    N  19.702  -1.915 -15.253 1.00 . A A .  98 ARG N    1 1 
       15 54870 1 1  98 ARG NE   N  22.902   0.511 -10.496 1.00 . A A .  98 ARG NE   1 1 
       15 54871 1 1  98 ARG NH1  N  24.524  -0.795  -9.502 1.00 . A A .  98 ARG NH1  1 1 
       15 54872 1 1  98 ARG NH2  N  24.153   1.347  -8.759 1.00 . A A .  98 ARG NH2  1 1 
       15 54873 1 1  98 ARG O    O  19.831   1.538 -15.008 1.00 . A A .  98 ARG O    1 1 
       15 54874 1 1  99 GLU C    C  20.698   1.901 -17.850 1.00 . A A .  99 GLU C    1 1 
       15 54875 1 1  99 GLU CA   C  21.810   1.350 -16.963 1.00 . A A .  99 GLU CA   1 1 
       15 54876 1 1  99 GLU CB   C  22.957   0.858 -17.849 1.00 . A A .  99 GLU CB   1 1 
       15 54877 1 1  99 GLU CD   C  24.837   1.136 -16.176 1.00 . A A .  99 GLU CD   1 1 
       15 54878 1 1  99 GLU CG   C  24.088   0.189 -17.088 1.00 . A A .  99 GLU CG   1 1 
       15 54879 1 1  99 GLU H    H  21.700  -0.640 -16.239 1.00 . A A .  99 GLU H    1 1 
       15 54880 1 1  99 GLU HA   H  22.169   2.139 -16.318 1.00 . A A .  99 GLU HA   1 1 
       15 54881 1 1  99 GLU HB2  H  22.564   0.146 -18.560 1.00 . A A .  99 GLU HB2  1 1 
       15 54882 1 1  99 GLU HB3  H  23.365   1.701 -18.389 1.00 . A A .  99 GLU HB3  1 1 
       15 54883 1 1  99 GLU HG2  H  23.674  -0.605 -16.485 1.00 . A A .  99 GLU HG2  1 1 
       15 54884 1 1  99 GLU HG3  H  24.783  -0.229 -17.799 1.00 . A A .  99 GLU HG3  1 1 
       15 54885 1 1  99 GLU N    N  21.319   0.260 -16.123 1.00 . A A .  99 GLU N    1 1 
       15 54886 1 1  99 GLU O    O  20.515   3.113 -17.952 1.00 . A A .  99 GLU O    1 1 
       15 54887 1 1  99 GLU OE1  O  25.631   1.954 -16.689 1.00 . A A .  99 GLU OE1  1 1 
       15 54888 1 1  99 GLU OE2  O  24.655   1.057 -14.946 1.00 . A A .  99 GLU OE2  1 1 
       15 54889 1 1 100 SER C    C  17.841   2.207 -18.662 1.00 . A A . 100 SER C    1 1 
       15 54890 1 1 100 SER CA   C  18.877   1.359 -19.381 1.00 . A A . 100 SER CA   1 1 
       15 54891 1 1 100 SER CB   C  18.218   0.101 -19.946 1.00 . A A . 100 SER CB   1 1 
       15 54892 1 1 100 SER H    H  20.190   0.041 -18.376 1.00 . A A . 100 SER H    1 1 
       15 54893 1 1 100 SER HA   H  19.290   1.932 -20.196 1.00 . A A . 100 SER HA   1 1 
       15 54894 1 1 100 SER HB2  H  17.947  -0.559 -19.129 1.00 . A A . 100 SER HB2  1 1 
       15 54895 1 1 100 SER HB3  H  17.331   0.376 -20.497 1.00 . A A . 100 SER HB3  1 1 
       15 54896 1 1 100 SER HG   H  18.777  -1.476 -20.966 1.00 . A A . 100 SER HG   1 1 
       15 54897 1 1 100 SER N    N  19.973   0.997 -18.495 1.00 . A A . 100 SER N    1 1 
       15 54898 1 1 100 SER O    O  17.403   3.228 -19.188 1.00 . A A . 100 SER O    1 1 
       15 54899 1 1 100 SER OG   O  19.106  -0.587 -20.813 1.00 . A A . 100 SER OG   1 1 
       15 54900 1 1 101 MET C    C  17.008   3.936 -16.384 1.00 . A A . 101 MET C    1 1 
       15 54901 1 1 101 MET CA   C  16.495   2.533 -16.669 1.00 . A A . 101 MET CA   1 1 
       15 54902 1 1 101 MET CB   C  16.197   1.810 -15.353 1.00 . A A . 101 MET CB   1 1 
       15 54903 1 1 101 MET CE   C  12.576  -0.145 -15.991 1.00 . A A . 101 MET CE   1 1 
       15 54904 1 1 101 MET CG   C  15.164   0.706 -15.481 1.00 . A A . 101 MET CG   1 1 
       15 54905 1 1 101 MET H    H  17.837   0.954 -17.100 1.00 . A A . 101 MET H    1 1 
       15 54906 1 1 101 MET HA   H  15.583   2.607 -17.242 1.00 . A A . 101 MET HA   1 1 
       15 54907 1 1 101 MET HB2  H  17.112   1.378 -14.976 1.00 . A A . 101 MET HB2  1 1 
       15 54908 1 1 101 MET HB3  H  15.831   2.533 -14.639 1.00 . A A . 101 MET HB3  1 1 
       15 54909 1 1 101 MET HE1  H  12.997  -0.831 -16.713 1.00 . A A . 101 MET HE1  1 1 
       15 54910 1 1 101 MET HE2  H  11.561   0.093 -16.275 1.00 . A A . 101 MET HE2  1 1 
       15 54911 1 1 101 MET HE3  H  12.580  -0.604 -15.012 1.00 . A A . 101 MET HE3  1 1 
       15 54912 1 1 101 MET HG2  H  15.493   0.002 -16.233 1.00 . A A . 101 MET HG2  1 1 
       15 54913 1 1 101 MET HG3  H  15.070   0.202 -14.530 1.00 . A A . 101 MET HG3  1 1 
       15 54914 1 1 101 MET N    N  17.458   1.786 -17.463 1.00 . A A . 101 MET N    1 1 
       15 54915 1 1 101 MET O    O  16.314   4.926 -16.635 1.00 . A A . 101 MET O    1 1 
       15 54916 1 1 101 MET SD   S  13.548   1.356 -15.950 1.00 . A A . 101 MET SD   1 1 
       15 54917 1 1 102 MET C    C  18.962   6.245 -16.667 1.00 . A A . 102 MET C    1 1 
       15 54918 1 1 102 MET CA   C  18.826   5.286 -15.489 1.00 . A A . 102 MET CA   1 1 
       15 54919 1 1 102 MET CB   C  20.189   5.055 -14.836 1.00 . A A . 102 MET CB   1 1 
       15 54920 1 1 102 MET CE   C  20.665   5.313 -11.678 1.00 . A A . 102 MET CE   1 1 
       15 54921 1 1 102 MET CG   C  20.804   6.314 -14.245 1.00 . A A . 102 MET CG   1 1 
       15 54922 1 1 102 MET H    H  18.773   3.194 -15.807 1.00 . A A . 102 MET H    1 1 
       15 54923 1 1 102 MET HA   H  18.164   5.729 -14.760 1.00 . A A . 102 MET HA   1 1 
       15 54924 1 1 102 MET HB2  H  20.086   4.321 -14.051 1.00 . A A . 102 MET HB2  1 1 
       15 54925 1 1 102 MET HB3  H  20.869   4.670 -15.584 1.00 . A A . 102 MET HB3  1 1 
       15 54926 1 1 102 MET HE1  H  19.874   6.038 -11.538 1.00 . A A . 102 MET HE1  1 1 
       15 54927 1 1 102 MET HE2  H  21.145   5.114 -10.732 1.00 . A A . 102 MET HE2  1 1 
       15 54928 1 1 102 MET HE3  H  20.245   4.397 -12.068 1.00 . A A . 102 MET HE3  1 1 
       15 54929 1 1 102 MET HG2  H  21.391   6.806 -15.007 1.00 . A A . 102 MET HG2  1 1 
       15 54930 1 1 102 MET HG3  H  20.010   6.971 -13.923 1.00 . A A . 102 MET HG3  1 1 
       15 54931 1 1 102 MET N    N  18.240   4.017 -15.897 1.00 . A A . 102 MET N    1 1 
       15 54932 1 1 102 MET O    O  18.729   7.441 -16.528 1.00 . A A . 102 MET O    1 1 
       15 54933 1 1 102 MET SD   S  21.868   5.960 -12.836 1.00 . A A . 102 MET SD   1 1 
       15 54934 1 1 103 GLN C    C  18.221   6.837 -19.737 1.00 . A A . 103 GLN C    1 1 
       15 54935 1 1 103 GLN CA   C  19.529   6.545 -19.005 1.00 . A A . 103 GLN CA   1 1 
       15 54936 1 1 103 GLN CB   C  20.519   5.869 -19.950 1.00 . A A . 103 GLN CB   1 1 
       15 54937 1 1 103 GLN CD   C  22.874   5.029 -20.301 1.00 . A A . 103 GLN CD   1 1 
       15 54938 1 1 103 GLN CG   C  21.911   5.722 -19.359 1.00 . A A . 103 GLN CG   1 1 
       15 54939 1 1 103 GLN H    H  19.442   4.741 -17.894 1.00 . A A . 103 GLN H    1 1 
       15 54940 1 1 103 GLN HA   H  19.953   7.481 -18.673 1.00 . A A . 103 GLN HA   1 1 
       15 54941 1 1 103 GLN HB2  H  20.150   4.882 -20.195 1.00 . A A . 103 GLN HB2  1 1 
       15 54942 1 1 103 GLN HB3  H  20.591   6.451 -20.854 1.00 . A A . 103 GLN HB3  1 1 
       15 54943 1 1 103 GLN HE21 H  22.342   3.260 -19.576 1.00 . A A . 103 GLN HE21 1 1 
       15 54944 1 1 103 GLN HE22 H  23.541   3.234 -20.820 1.00 . A A . 103 GLN HE22 1 1 
       15 54945 1 1 103 GLN HG2  H  22.296   6.705 -19.132 1.00 . A A . 103 GLN HG2  1 1 
       15 54946 1 1 103 GLN HG3  H  21.841   5.144 -18.449 1.00 . A A . 103 GLN HG3  1 1 
       15 54947 1 1 103 GLN N    N  19.314   5.714 -17.827 1.00 . A A . 103 GLN N    1 1 
       15 54948 1 1 103 GLN NE2  N  22.924   3.709 -20.226 1.00 . A A . 103 GLN NE2  1 1 
       15 54949 1 1 103 GLN O    O  18.186   7.654 -20.655 1.00 . A A . 103 GLN O    1 1 
       15 54950 1 1 103 GLN OE1  O  23.563   5.674 -21.094 1.00 . A A . 103 GLN OE1  1 1 
       15 54951 1 1 104 ALA C    C  14.984   7.318 -19.139 1.00 . A A . 104 ALA C    1 1 
       15 54952 1 1 104 ALA CA   C  15.851   6.366 -19.956 1.00 . A A . 104 ALA CA   1 1 
       15 54953 1 1 104 ALA CB   C  15.137   5.034 -20.140 1.00 . A A . 104 ALA CB   1 1 
       15 54954 1 1 104 ALA H    H  17.244   5.516 -18.607 1.00 . A A . 104 ALA H    1 1 
       15 54955 1 1 104 ALA HA   H  16.015   6.795 -20.934 1.00 . A A . 104 ALA HA   1 1 
       15 54956 1 1 104 ALA HB1  H  15.752   4.373 -20.734 1.00 . A A . 104 ALA HB1  1 1 
       15 54957 1 1 104 ALA HB2  H  14.194   5.196 -20.641 1.00 . A A . 104 ALA HB2  1 1 
       15 54958 1 1 104 ALA HB3  H  14.958   4.585 -19.173 1.00 . A A . 104 ALA HB3  1 1 
       15 54959 1 1 104 ALA N    N  17.153   6.166 -19.334 1.00 . A A . 104 ALA N    1 1 
       15 54960 1 1 104 ALA O    O  14.398   8.258 -19.675 1.00 . A A . 104 ALA O    1 1 
       15 54961 1 1 105 THR C    C  14.764   8.745 -16.025 1.00 . A A . 105 THR C    1 1 
       15 54962 1 1 105 THR CA   C  14.003   7.835 -16.984 1.00 . A A . 105 THR CA   1 1 
       15 54963 1 1 105 THR CB   C  13.105   6.886 -16.170 1.00 . A A . 105 THR CB   1 1 
       15 54964 1 1 105 THR CG2  C  12.343   5.950 -17.095 1.00 . A A . 105 THR CG2  1 1 
       15 54965 1 1 105 THR H    H  15.460   6.367 -17.443 1.00 . A A . 105 THR H    1 1 
       15 54966 1 1 105 THR HA   H  13.371   8.441 -17.616 1.00 . A A . 105 THR HA   1 1 
       15 54967 1 1 105 THR HB   H  12.396   7.473 -15.607 1.00 . A A . 105 THR HB   1 1 
       15 54968 1 1 105 THR HG1  H  14.033   5.228 -15.625 1.00 . A A . 105 THR HG1  1 1 
       15 54969 1 1 105 THR HG21 H  11.714   5.296 -16.506 1.00 . A A . 105 THR HG21 1 1 
       15 54970 1 1 105 THR HG22 H  13.046   5.357 -17.661 1.00 . A A . 105 THR HG22 1 1 
       15 54971 1 1 105 THR HG23 H  11.732   6.528 -17.770 1.00 . A A . 105 THR HG23 1 1 
       15 54972 1 1 105 THR N    N  14.905   7.077 -17.838 1.00 . A A . 105 THR N    1 1 
       15 54973 1 1 105 THR O    O  14.189   9.652 -15.417 1.00 . A A . 105 THR O    1 1 
       15 54974 1 1 105 THR OG1  O  13.905   6.113 -15.267 1.00 . A A . 105 THR OG1  1 1 
       15 54975 1 1 106 GLY C    C  16.967   8.578 -13.612 1.00 . A A . 106 GLY C    1 1 
       15 54976 1 1 106 GLY CA   C  16.868   9.261 -14.961 1.00 . A A . 106 GLY CA   1 1 
       15 54977 1 1 106 GLY H    H  16.477   7.801 -16.439 1.00 . A A . 106 GLY H    1 1 
       15 54978 1 1 106 GLY HA2  H  17.862   9.374 -15.371 1.00 . A A . 106 GLY HA2  1 1 
       15 54979 1 1 106 GLY HA3  H  16.428  10.238 -14.829 1.00 . A A . 106 GLY HA3  1 1 
       15 54980 1 1 106 GLY N    N  16.060   8.500 -15.893 1.00 . A A . 106 GLY N    1 1 
       15 54981 1 1 106 GLY O    O  17.593   9.094 -12.686 1.00 . A A . 106 GLY O    1 1 
       15 54982 1 1 107 SER C    C  16.264   5.159 -12.579 1.00 . A A . 107 SER C    1 1 
       15 54983 1 1 107 SER CA   C  16.353   6.648 -12.260 1.00 . A A . 107 SER CA   1 1 
       15 54984 1 1 107 SER CB   C  15.178   7.076 -11.373 1.00 . A A . 107 SER CB   1 1 
       15 54985 1 1 107 SER H    H  15.861   7.050 -14.274 1.00 . A A . 107 SER H    1 1 
       15 54986 1 1 107 SER HA   H  17.281   6.845 -11.745 1.00 . A A . 107 SER HA   1 1 
       15 54987 1 1 107 SER HB2  H  14.249   6.839 -11.869 1.00 . A A . 107 SER HB2  1 1 
       15 54988 1 1 107 SER HB3  H  15.228   6.547 -10.432 1.00 . A A . 107 SER HB3  1 1 
       15 54989 1 1 107 SER HG   H  16.061   8.829 -11.424 1.00 . A A . 107 SER HG   1 1 
       15 54990 1 1 107 SER N    N  16.344   7.413 -13.498 1.00 . A A . 107 SER N    1 1 
       15 54991 1 1 107 SER O    O  15.839   4.786 -13.671 1.00 . A A . 107 SER O    1 1 
       15 54992 1 1 107 SER OG   O  15.216   8.475 -11.115 1.00 . A A . 107 SER OG   1 1 
       15 54993 1 1 108 VAL C    C  15.499   2.221 -11.084 1.00 . A A . 108 VAL C    1 1 
       15 54994 1 1 108 VAL CA   C  16.616   2.872 -11.896 1.00 . A A . 108 VAL CA   1 1 
       15 54995 1 1 108 VAL CB   C  17.968   2.158 -11.627 1.00 . A A . 108 VAL CB   1 1 
       15 54996 1 1 108 VAL CG1  C  18.468   2.398 -10.209 1.00 . A A . 108 VAL CG1  1 1 
       15 54997 1 1 108 VAL CG2  C  17.843   0.667 -11.905 1.00 . A A . 108 VAL CG2  1 1 
       15 54998 1 1 108 VAL H    H  17.001   4.640 -10.784 1.00 . A A . 108 VAL H    1 1 
       15 54999 1 1 108 VAL HA   H  16.382   2.741 -12.943 1.00 . A A . 108 VAL HA   1 1 
       15 55000 1 1 108 VAL HB   H  18.702   2.563 -12.311 1.00 . A A . 108 VAL HB   1 1 
       15 55001 1 1 108 VAL HG11 H  17.724   2.060  -9.503 1.00 . A A . 108 VAL HG11 1 1 
       15 55002 1 1 108 VAL HG12 H  18.649   3.452 -10.064 1.00 . A A . 108 VAL HG12 1 1 
       15 55003 1 1 108 VAL HG13 H  19.388   1.850 -10.054 1.00 . A A . 108 VAL HG13 1 1 
       15 55004 1 1 108 VAL HG21 H  17.076   0.246 -11.271 1.00 . A A . 108 VAL HG21 1 1 
       15 55005 1 1 108 VAL HG22 H  18.784   0.180 -11.699 1.00 . A A . 108 VAL HG22 1 1 
       15 55006 1 1 108 VAL HG23 H  17.577   0.515 -12.941 1.00 . A A . 108 VAL HG23 1 1 
       15 55007 1 1 108 VAL N    N  16.673   4.304 -11.652 1.00 . A A . 108 VAL N    1 1 
       15 55008 1 1 108 VAL O    O  15.504   2.243  -9.850 1.00 . A A . 108 VAL O    1 1 
       15 55009 1 1 109 ASP C    C  13.924  -0.466 -10.782 1.00 . A A . 109 ASP C    1 1 
       15 55010 1 1 109 ASP CA   C  13.447   0.926 -11.159 1.00 . A A . 109 ASP CA   1 1 
       15 55011 1 1 109 ASP CB   C  12.226   0.825 -12.075 1.00 . A A . 109 ASP CB   1 1 
       15 55012 1 1 109 ASP CG   C  11.202  -0.161 -11.544 1.00 . A A . 109 ASP CG   1 1 
       15 55013 1 1 109 ASP H    H  14.530   1.765 -12.768 1.00 . A A . 109 ASP H    1 1 
       15 55014 1 1 109 ASP HA   H  13.168   1.454 -10.259 1.00 . A A . 109 ASP HA   1 1 
       15 55015 1 1 109 ASP HB2  H  11.758   1.795 -12.155 1.00 . A A . 109 ASP HB2  1 1 
       15 55016 1 1 109 ASP HB3  H  12.542   0.496 -13.055 1.00 . A A . 109 ASP HB3  1 1 
       15 55017 1 1 109 ASP N    N  14.525   1.669 -11.794 1.00 . A A . 109 ASP N    1 1 
       15 55018 1 1 109 ASP O    O  14.570  -1.152 -11.578 1.00 . A A . 109 ASP O    1 1 
       15 55019 1 1 109 ASP OD1  O  10.766  -0.002 -10.386 1.00 . A A . 109 ASP OD1  1 1 
       15 55020 1 1 109 ASP OD2  O  10.858  -1.114 -12.272 1.00 . A A . 109 ASP OD2  1 1 
       15 55021 1 1 110 ASN C    C  12.959  -3.224  -9.303 1.00 . A A . 110 ASN C    1 1 
       15 55022 1 1 110 ASN CA   C  14.034  -2.174  -9.069 1.00 . A A . 110 ASN CA   1 1 
       15 55023 1 1 110 ASN CB   C  14.376  -2.085  -7.577 1.00 . A A . 110 ASN CB   1 1 
       15 55024 1 1 110 ASN CG   C  14.895  -3.395  -7.004 1.00 . A A . 110 ASN CG   1 1 
       15 55025 1 1 110 ASN H    H  13.059  -0.301  -8.996 1.00 . A A . 110 ASN H    1 1 
       15 55026 1 1 110 ASN HA   H  14.920  -2.462  -9.617 1.00 . A A . 110 ASN HA   1 1 
       15 55027 1 1 110 ASN HB2  H  15.135  -1.330  -7.435 1.00 . A A . 110 ASN HB2  1 1 
       15 55028 1 1 110 ASN HB3  H  13.490  -1.802  -7.030 1.00 . A A . 110 ASN HB3  1 1 
       15 55029 1 1 110 ASN HD21 H  13.077  -3.887  -6.378 1.00 . A A . 110 ASN HD21 1 1 
       15 55030 1 1 110 ASN HD22 H  14.323  -5.033  -6.038 1.00 . A A . 110 ASN HD22 1 1 
       15 55031 1 1 110 ASN N    N  13.605  -0.879  -9.568 1.00 . A A . 110 ASN N    1 1 
       15 55032 1 1 110 ASN ND2  N  14.008  -4.184  -6.415 1.00 . A A . 110 ASN ND2  1 1 
       15 55033 1 1 110 ASN O    O  13.259  -4.408  -9.390 1.00 . A A . 110 ASN O    1 1 
       15 55034 1 1 110 ASN OD1  O  16.086  -3.687  -7.075 1.00 . A A . 110 ASN OD1  1 1 
       15 55035 1 1 111 ALA C    C  10.753  -4.523 -10.875 1.00 . A A . 111 ALA C    1 1 
       15 55036 1 1 111 ALA CA   C  10.597  -3.705  -9.600 1.00 . A A . 111 ALA CA   1 1 
       15 55037 1 1 111 ALA CB   C   9.276  -2.952  -9.607 1.00 . A A . 111 ALA CB   1 1 
       15 55038 1 1 111 ALA H    H  11.541  -1.813  -9.460 1.00 . A A . 111 ALA H    1 1 
       15 55039 1 1 111 ALA HA   H  10.597  -4.377  -8.753 1.00 . A A . 111 ALA HA   1 1 
       15 55040 1 1 111 ALA HB1  H   9.182  -2.380  -8.696 1.00 . A A . 111 ALA HB1  1 1 
       15 55041 1 1 111 ALA HB2  H   8.462  -3.657  -9.676 1.00 . A A . 111 ALA HB2  1 1 
       15 55042 1 1 111 ALA HB3  H   9.249  -2.286 -10.456 1.00 . A A . 111 ALA HB3  1 1 
       15 55043 1 1 111 ALA N    N  11.713  -2.783  -9.439 1.00 . A A . 111 ALA N    1 1 
       15 55044 1 1 111 ALA O    O  10.720  -5.754 -10.845 1.00 . A A . 111 ALA O    1 1 
       15 55045 1 1 112 PHE C    C  12.434  -5.256 -13.317 1.00 . A A . 112 PHE C    1 1 
       15 55046 1 1 112 PHE CA   C  11.119  -4.489 -13.274 1.00 . A A . 112 PHE CA   1 1 
       15 55047 1 1 112 PHE CB   C  11.073  -3.460 -14.407 1.00 . A A . 112 PHE CB   1 1 
       15 55048 1 1 112 PHE CD1  C  10.165  -4.580 -16.456 1.00 . A A . 112 PHE CD1  1 1 
       15 55049 1 1 112 PHE CD2  C  12.499  -4.102 -16.368 1.00 . A A . 112 PHE CD2  1 1 
       15 55050 1 1 112 PHE CE1  C  10.324  -5.134 -17.709 1.00 . A A . 112 PHE CE1  1 1 
       15 55051 1 1 112 PHE CE2  C  12.665  -4.657 -17.620 1.00 . A A . 112 PHE CE2  1 1 
       15 55052 1 1 112 PHE CG   C  11.248  -4.059 -15.772 1.00 . A A . 112 PHE CG   1 1 
       15 55053 1 1 112 PHE CZ   C  11.576  -5.173 -18.290 1.00 . A A . 112 PHE CZ   1 1 
       15 55054 1 1 112 PHE H    H  10.980  -2.842 -11.947 1.00 . A A . 112 PHE H    1 1 
       15 55055 1 1 112 PHE HA   H  10.304  -5.187 -13.401 1.00 . A A . 112 PHE HA   1 1 
       15 55056 1 1 112 PHE HB2  H  10.119  -2.955 -14.387 1.00 . A A . 112 PHE HB2  1 1 
       15 55057 1 1 112 PHE HB3  H  11.861  -2.735 -14.257 1.00 . A A . 112 PHE HB3  1 1 
       15 55058 1 1 112 PHE HD1  H   9.186  -4.551 -16.001 1.00 . A A . 112 PHE HD1  1 1 
       15 55059 1 1 112 PHE HD2  H  13.350  -3.699 -15.841 1.00 . A A . 112 PHE HD2  1 1 
       15 55060 1 1 112 PHE HE1  H   9.472  -5.538 -18.235 1.00 . A A . 112 PHE HE1  1 1 
       15 55061 1 1 112 PHE HE2  H  13.644  -4.685 -18.073 1.00 . A A . 112 PHE HE2  1 1 
       15 55062 1 1 112 PHE HZ   H  11.701  -5.608 -19.271 1.00 . A A . 112 PHE HZ   1 1 
       15 55063 1 1 112 PHE N    N  10.950  -3.831 -11.990 1.00 . A A . 112 PHE N    1 1 
       15 55064 1 1 112 PHE O    O  12.467  -6.431 -13.685 1.00 . A A . 112 PHE O    1 1 
       15 55065 1 1 113 THR C    C  14.914  -6.460 -12.140 1.00 . A A . 113 THR C    1 1 
       15 55066 1 1 113 THR CA   C  14.843  -5.170 -12.966 1.00 . A A . 113 THR CA   1 1 
       15 55067 1 1 113 THR CB   C  15.890  -4.156 -12.457 1.00 . A A . 113 THR CB   1 1 
       15 55068 1 1 113 THR CG2  C  17.304  -4.710 -12.581 1.00 . A A . 113 THR CG2  1 1 
       15 55069 1 1 113 THR H    H  13.408  -3.663 -12.605 1.00 . A A . 113 THR H    1 1 
       15 55070 1 1 113 THR HA   H  15.070  -5.402 -13.997 1.00 . A A . 113 THR HA   1 1 
       15 55071 1 1 113 THR HB   H  15.688  -3.943 -11.418 1.00 . A A . 113 THR HB   1 1 
       15 55072 1 1 113 THR HG1  H  15.404  -2.245 -12.649 1.00 . A A . 113 THR HG1  1 1 
       15 55073 1 1 113 THR HG21 H  18.011  -3.977 -12.223 1.00 . A A . 113 THR HG21 1 1 
       15 55074 1 1 113 THR HG22 H  17.513  -4.935 -13.618 1.00 . A A . 113 THR HG22 1 1 
       15 55075 1 1 113 THR HG23 H  17.391  -5.612 -11.993 1.00 . A A . 113 THR HG23 1 1 
       15 55076 1 1 113 THR N    N  13.511  -4.585 -12.927 1.00 . A A . 113 THR N    1 1 
       15 55077 1 1 113 THR O    O  15.489  -7.458 -12.580 1.00 . A A . 113 THR O    1 1 
       15 55078 1 1 113 THR OG1  O  15.783  -2.937 -13.209 1.00 . A A . 113 THR OG1  1 1 
       15 55079 1 1 114 ASN C    C  13.451  -8.731 -10.634 1.00 . A A . 114 ASN C    1 1 
       15 55080 1 1 114 ASN CA   C  14.324  -7.612 -10.075 1.00 . A A . 114 ASN CA   1 1 
       15 55081 1 1 114 ASN CB   C  13.842  -7.232  -8.673 1.00 . A A . 114 ASN CB   1 1 
       15 55082 1 1 114 ASN CG   C  14.104  -8.313  -7.639 1.00 . A A . 114 ASN CG   1 1 
       15 55083 1 1 114 ASN H    H  13.824  -5.637 -10.673 1.00 . A A . 114 ASN H    1 1 
       15 55084 1 1 114 ASN HA   H  15.344  -7.963 -10.015 1.00 . A A . 114 ASN HA   1 1 
       15 55085 1 1 114 ASN HB2  H  14.346  -6.330  -8.356 1.00 . A A . 114 ASN HB2  1 1 
       15 55086 1 1 114 ASN HB3  H  12.778  -7.047  -8.707 1.00 . A A . 114 ASN HB3  1 1 
       15 55087 1 1 114 ASN HD21 H  12.502  -7.747  -6.613 1.00 . A A . 114 ASN HD21 1 1 
       15 55088 1 1 114 ASN HD22 H  13.408  -9.053  -5.929 1.00 . A A . 114 ASN HD22 1 1 
       15 55089 1 1 114 ASN N    N  14.301  -6.449 -10.960 1.00 . A A . 114 ASN N    1 1 
       15 55090 1 1 114 ASN ND2  N  13.247  -8.382  -6.631 1.00 . A A . 114 ASN ND2  1 1 
       15 55091 1 1 114 ASN O    O  13.819  -9.903 -10.580 1.00 . A A . 114 ASN O    1 1 
       15 55092 1 1 114 ASN OD1  O  15.064  -9.073  -7.742 1.00 . A A . 114 ASN OD1  1 1 
       15 55093 1 1 115 GLU C    C  12.009 -10.148 -12.847 1.00 . A A . 115 GLU C    1 1 
       15 55094 1 1 115 GLU CA   C  11.358  -9.326 -11.738 1.00 . A A . 115 GLU CA   1 1 
       15 55095 1 1 115 GLU CB   C  10.110  -8.614 -12.264 1.00 . A A . 115 GLU CB   1 1 
       15 55096 1 1 115 GLU CD   C   7.737  -8.825 -13.097 1.00 . A A . 115 GLU CD   1 1 
       15 55097 1 1 115 GLU CG   C   9.006  -9.558 -12.715 1.00 . A A . 115 GLU CG   1 1 
       15 55098 1 1 115 GLU H    H  12.079  -7.400 -11.232 1.00 . A A . 115 GLU H    1 1 
       15 55099 1 1 115 GLU HA   H  11.070  -9.991 -10.939 1.00 . A A . 115 GLU HA   1 1 
       15 55100 1 1 115 GLU HB2  H   9.717  -7.981 -11.484 1.00 . A A . 115 GLU HB2  1 1 
       15 55101 1 1 115 GLU HB3  H  10.391  -7.998 -13.105 1.00 . A A . 115 GLU HB3  1 1 
       15 55102 1 1 115 GLU HE2  H   6.045  -7.949 -12.271 1.00 . A A . 115 GLU HE2  1 1 
       15 55103 1 1 115 GLU HG2  H   9.352 -10.116 -13.571 1.00 . A A . 115 GLU HG2  1 1 
       15 55104 1 1 115 GLU HG3  H   8.782 -10.241 -11.908 1.00 . A A . 115 GLU HG3  1 1 
       15 55105 1 1 115 GLU N    N  12.301  -8.356 -11.189 1.00 . A A . 115 GLU N    1 1 
       15 55106 1 1 115 GLU O    O  11.841 -11.365 -12.904 1.00 . A A . 115 GLU O    1 1 
       15 55107 1 1 115 GLU OE1  O   7.579  -8.461 -14.280 1.00 . A A . 115 GLU OE1  1 1 
       15 55108 1 1 115 GLU OE2  O   6.769  -8.573 -12.098 1.00 . A A . 115 GLU OE2  1 1 
       15 55109 1 1 116 VAL C    C  14.451 -11.193 -14.231 1.00 . A A . 116 VAL C    1 1 
       15 55110 1 1 116 VAL CA   C  13.481 -10.156 -14.791 1.00 . A A . 116 VAL CA   1 1 
       15 55111 1 1 116 VAL CB   C  14.270  -9.158 -15.669 1.00 . A A . 116 VAL CB   1 1 
       15 55112 1 1 116 VAL CG1  C  14.989  -9.883 -16.797 1.00 . A A . 116 VAL CG1  1 1 
       15 55113 1 1 116 VAL CG2  C  13.351  -8.083 -16.226 1.00 . A A . 116 VAL CG2  1 1 
       15 55114 1 1 116 VAL H    H  12.850  -8.502 -13.622 1.00 . A A . 116 VAL H    1 1 
       15 55115 1 1 116 VAL HA   H  12.751 -10.656 -15.412 1.00 . A A . 116 VAL HA   1 1 
       15 55116 1 1 116 VAL HB   H  15.014  -8.678 -15.051 1.00 . A A . 116 VAL HB   1 1 
       15 55117 1 1 116 VAL HG11 H  14.269 -10.407 -17.406 1.00 . A A . 116 VAL HG11 1 1 
       15 55118 1 1 116 VAL HG12 H  15.690 -10.590 -16.378 1.00 . A A . 116 VAL HG12 1 1 
       15 55119 1 1 116 VAL HG13 H  15.522  -9.165 -17.403 1.00 . A A . 116 VAL HG13 1 1 
       15 55120 1 1 116 VAL HG21 H  13.917  -7.423 -16.868 1.00 . A A . 116 VAL HG21 1 1 
       15 55121 1 1 116 VAL HG22 H  12.928  -7.514 -15.412 1.00 . A A . 116 VAL HG22 1 1 
       15 55122 1 1 116 VAL HG23 H  12.557  -8.545 -16.795 1.00 . A A . 116 VAL HG23 1 1 
       15 55123 1 1 116 VAL N    N  12.769  -9.478 -13.712 1.00 . A A . 116 VAL N    1 1 
       15 55124 1 1 116 VAL O    O  14.574 -12.299 -14.762 1.00 . A A . 116 VAL O    1 1 
       15 55125 1 1 117 MET C    C  15.434 -12.959 -11.962 1.00 . A A . 117 MET C    1 1 
       15 55126 1 1 117 MET CA   C  16.104 -11.712 -12.523 1.00 . A A . 117 MET CA   1 1 
       15 55127 1 1 117 MET CB   C  16.852 -10.981 -11.406 1.00 . A A . 117 MET CB   1 1 
       15 55128 1 1 117 MET CE   C  18.420 -10.286 -14.493 1.00 . A A . 117 MET CE   1 1 
       15 55129 1 1 117 MET CG   C  17.633  -9.750 -11.857 1.00 . A A . 117 MET CG   1 1 
       15 55130 1 1 117 MET H    H  14.908  -9.977 -12.711 1.00 . A A . 117 MET H    1 1 
       15 55131 1 1 117 MET HA   H  16.807 -12.007 -13.287 1.00 . A A . 117 MET HA   1 1 
       15 55132 1 1 117 MET HB2  H  16.138 -10.666 -10.660 1.00 . A A . 117 MET HB2  1 1 
       15 55133 1 1 117 MET HB3  H  17.547 -11.673 -10.952 1.00 . A A . 117 MET HB3  1 1 
       15 55134 1 1 117 MET HE1  H  17.945  -9.354 -14.762 1.00 . A A . 117 MET HE1  1 1 
       15 55135 1 1 117 MET HE2  H  17.692 -11.080 -14.520 1.00 . A A . 117 MET HE2  1 1 
       15 55136 1 1 117 MET HE3  H  19.212 -10.501 -15.198 1.00 . A A . 117 MET HE3  1 1 
       15 55137 1 1 117 MET HG2  H  16.981  -9.128 -12.453 1.00 . A A . 117 MET HG2  1 1 
       15 55138 1 1 117 MET HG3  H  17.943  -9.201 -10.979 1.00 . A A . 117 MET HG3  1 1 
       15 55139 1 1 117 MET N    N  15.112 -10.839 -13.135 1.00 . A A . 117 MET N    1 1 
       15 55140 1 1 117 MET O    O  15.936 -14.070 -12.115 1.00 . A A . 117 MET O    1 1 
       15 55141 1 1 117 MET SD   S  19.102 -10.148 -12.839 1.00 . A A . 117 MET SD   1 1 
       15 55142 1 1 118 GLN C    C  12.996 -14.775 -11.833 1.00 . A A . 118 GLN C    1 1 
       15 55143 1 1 118 GLN CA   C  13.539 -13.862 -10.741 1.00 . A A . 118 GLN CA   1 1 
       15 55144 1 1 118 GLN CB   C  12.392 -13.310  -9.890 1.00 . A A . 118 GLN CB   1 1 
       15 55145 1 1 118 GLN CD   C  13.617 -13.045  -7.681 1.00 . A A . 118 GLN CD   1 1 
       15 55146 1 1 118 GLN CG   C  12.851 -12.355  -8.798 1.00 . A A . 118 GLN CG   1 1 
       15 55147 1 1 118 GLN H    H  13.943 -11.847 -11.242 1.00 . A A . 118 GLN H    1 1 
       15 55148 1 1 118 GLN HA   H  14.207 -14.428 -10.109 1.00 . A A . 118 GLN HA   1 1 
       15 55149 1 1 118 GLN HB2  H  11.701 -12.783 -10.533 1.00 . A A . 118 GLN HB2  1 1 
       15 55150 1 1 118 GLN HB3  H  11.877 -14.135  -9.423 1.00 . A A . 118 GLN HB3  1 1 
       15 55151 1 1 118 GLN HE21 H  13.000 -11.672  -6.390 1.00 . A A . 118 GLN HE21 1 1 
       15 55152 1 1 118 GLN HE22 H  14.013 -12.912  -5.743 1.00 . A A . 118 GLN HE22 1 1 
       15 55153 1 1 118 GLN HG2  H  13.494 -11.609  -9.242 1.00 . A A . 118 GLN HG2  1 1 
       15 55154 1 1 118 GLN HG3  H  11.985 -11.869  -8.377 1.00 . A A . 118 GLN HG3  1 1 
       15 55155 1 1 118 GLN N    N  14.292 -12.762 -11.325 1.00 . A A . 118 GLN N    1 1 
       15 55156 1 1 118 GLN NE2  N  13.538 -12.486  -6.485 1.00 . A A . 118 GLN NE2  1 1 
       15 55157 1 1 118 GLN O    O  13.090 -16.000 -11.740 1.00 . A A . 118 GLN O    1 1 
       15 55158 1 1 118 GLN OE1  O  14.284 -14.058  -7.890 1.00 . A A . 118 GLN OE1  1 1 
       15 55159 1 1 119 LEU C    C  12.914 -15.833 -14.629 1.00 . A A . 119 LEU C    1 1 
       15 55160 1 1 119 LEU CA   C  11.892 -14.886 -14.009 1.00 . A A . 119 LEU CA   1 1 
       15 55161 1 1 119 LEU CB   C  11.407 -13.901 -15.077 1.00 . A A . 119 LEU CB   1 1 
       15 55162 1 1 119 LEU CD1  C   9.948 -11.944 -15.617 1.00 . A A . 119 LEU CD1  1 1 
       15 55163 1 1 119 LEU CD2  C   8.921 -14.147 -15.092 1.00 . A A . 119 LEU CD2  1 1 
       15 55164 1 1 119 LEU CG   C  10.078 -13.209 -14.788 1.00 . A A . 119 LEU CG   1 1 
       15 55165 1 1 119 LEU H    H  12.441 -13.179 -12.896 1.00 . A A . 119 LEU H    1 1 
       15 55166 1 1 119 LEU HA   H  11.050 -15.460 -13.649 1.00 . A A . 119 LEU HA   1 1 
       15 55167 1 1 119 LEU HB2  H  12.164 -13.139 -15.199 1.00 . A A . 119 LEU HB2  1 1 
       15 55168 1 1 119 LEU HB3  H  11.312 -14.437 -16.010 1.00 . A A . 119 LEU HB3  1 1 
       15 55169 1 1 119 LEU HD11 H  10.755 -11.268 -15.372 1.00 . A A . 119 LEU HD11 1 1 
       15 55170 1 1 119 LEU HD12 H   9.002 -11.467 -15.403 1.00 . A A . 119 LEU HD12 1 1 
       15 55171 1 1 119 LEU HD13 H   9.996 -12.194 -16.667 1.00 . A A . 119 LEU HD13 1 1 
       15 55172 1 1 119 LEU HD21 H   8.897 -14.355 -16.152 1.00 . A A . 119 LEU HD21 1 1 
       15 55173 1 1 119 LEU HD22 H   7.993 -13.683 -14.795 1.00 . A A . 119 LEU HD22 1 1 
       15 55174 1 1 119 LEU HD23 H   9.053 -15.070 -14.549 1.00 . A A . 119 LEU HD23 1 1 
       15 55175 1 1 119 LEU HG   H  10.031 -12.938 -13.743 1.00 . A A . 119 LEU HG   1 1 
       15 55176 1 1 119 LEU N    N  12.457 -14.159 -12.881 1.00 . A A . 119 LEU N    1 1 
       15 55177 1 1 119 LEU O    O  12.638 -17.016 -14.830 1.00 . A A . 119 LEU O    1 1 
       15 55178 1 1 120 VAL C    C  15.689 -17.188 -14.730 1.00 . A A . 120 VAL C    1 1 
       15 55179 1 1 120 VAL CA   C  15.113 -16.081 -15.617 1.00 . A A . 120 VAL CA   1 1 
       15 55180 1 1 120 VAL CB   C  16.244 -15.175 -16.156 1.00 . A A . 120 VAL CB   1 1 
       15 55181 1 1 120 VAL CG1  C  17.031 -14.524 -15.029 1.00 . A A . 120 VAL CG1  1 1 
       15 55182 1 1 120 VAL CG2  C  17.164 -15.953 -17.078 1.00 . A A . 120 VAL CG2  1 1 
       15 55183 1 1 120 VAL H    H  14.292 -14.381 -14.657 1.00 . A A . 120 VAL H    1 1 
       15 55184 1 1 120 VAL HA   H  14.629 -16.543 -16.462 1.00 . A A . 120 VAL HA   1 1 
       15 55185 1 1 120 VAL HB   H  15.788 -14.385 -16.733 1.00 . A A . 120 VAL HB   1 1 
       15 55186 1 1 120 VAL HG11 H  17.805 -13.898 -15.447 1.00 . A A . 120 VAL HG11 1 1 
       15 55187 1 1 120 VAL HG12 H  17.479 -15.290 -14.413 1.00 . A A . 120 VAL HG12 1 1 
       15 55188 1 1 120 VAL HG13 H  16.366 -13.922 -14.427 1.00 . A A . 120 VAL HG13 1 1 
       15 55189 1 1 120 VAL HG21 H  17.973 -15.314 -17.401 1.00 . A A . 120 VAL HG21 1 1 
       15 55190 1 1 120 VAL HG22 H  16.608 -16.291 -17.940 1.00 . A A . 120 VAL HG22 1 1 
       15 55191 1 1 120 VAL HG23 H  17.567 -16.807 -16.552 1.00 . A A . 120 VAL HG23 1 1 
       15 55192 1 1 120 VAL N    N  14.099 -15.309 -14.917 1.00 . A A . 120 VAL N    1 1 
       15 55193 1 1 120 VAL O    O  16.054 -18.258 -15.219 1.00 . A A . 120 VAL O    1 1 
       15 55194 1 1 121 LYS C    C  15.217 -19.062 -12.343 1.00 . A A . 121 LYS C    1 1 
       15 55195 1 1 121 LYS CA   C  16.238 -17.941 -12.488 1.00 . A A . 121 LYS CA   1 1 
       15 55196 1 1 121 LYS CB   C  16.536 -17.316 -11.125 1.00 . A A . 121 LYS CB   1 1 
       15 55197 1 1 121 LYS CD   C  17.930 -15.722  -9.779 1.00 . A A . 121 LYS CD   1 1 
       15 55198 1 1 121 LYS CE   C  19.027 -14.671  -9.824 1.00 . A A . 121 LYS CE   1 1 
       15 55199 1 1 121 LYS CG   C  17.708 -16.350 -11.143 1.00 . A A . 121 LYS CG   1 1 
       15 55200 1 1 121 LYS H    H  15.479 -16.056 -13.093 1.00 . A A . 121 LYS H    1 1 
       15 55201 1 1 121 LYS HA   H  17.151 -18.356 -12.891 1.00 . A A . 121 LYS HA   1 1 
       15 55202 1 1 121 LYS HB2  H  15.662 -16.779 -10.788 1.00 . A A . 121 LYS HB2  1 1 
       15 55203 1 1 121 LYS HB3  H  16.758 -18.103 -10.420 1.00 . A A . 121 LYS HB3  1 1 
       15 55204 1 1 121 LYS HD2  H  17.013 -15.255  -9.454 1.00 . A A . 121 LYS HD2  1 1 
       15 55205 1 1 121 LYS HD3  H  18.213 -16.494  -9.078 1.00 . A A . 121 LYS HD3  1 1 
       15 55206 1 1 121 LYS HE2  H  19.945 -15.140 -10.143 1.00 . A A . 121 LYS HE2  1 1 
       15 55207 1 1 121 LYS HE3  H  18.746 -13.909 -10.536 1.00 . A A . 121 LYS HE3  1 1 
       15 55208 1 1 121 LYS HG2  H  18.600 -16.885 -11.432 1.00 . A A . 121 LYS HG2  1 1 
       15 55209 1 1 121 LYS HG3  H  17.506 -15.569 -11.860 1.00 . A A . 121 LYS HG3  1 1 
       15 55210 1 1 121 LYS HZ1  H  19.944 -13.272  -8.573 1.00 . A A . 121 LYS HZ1  1 1 
       15 55211 1 1 121 LYS HZ2  H  19.594 -14.747  -7.813 1.00 . A A . 121 LYS HZ2  1 1 
       15 55212 1 1 121 LYS HZ3  H  18.349 -13.644  -8.134 1.00 . A A . 121 LYS HZ3  1 1 
       15 55213 1 1 121 LYS N    N  15.756 -16.937 -13.427 1.00 . A A . 121 LYS N    1 1 
       15 55214 1 1 121 LYS NZ   N  19.242 -14.039  -8.496 1.00 . A A . 121 LYS NZ   1 1 
       15 55215 1 1 121 LYS O    O  15.575 -20.234 -12.248 1.00 . A A . 121 LYS O    1 1 
       15 55216 1 1 122 MET C    C  12.817 -20.552 -13.495 1.00 . A A . 122 MET C    1 1 
       15 55217 1 1 122 MET CA   C  12.858 -19.659 -12.255 1.00 . A A . 122 MET CA   1 1 
       15 55218 1 1 122 MET CB   C  11.524 -18.934 -12.093 1.00 . A A . 122 MET CB   1 1 
       15 55219 1 1 122 MET CE   C   9.018 -18.088 -13.702 1.00 . A A . 122 MET CE   1 1 
       15 55220 1 1 122 MET CG   C  10.323 -19.864 -12.055 1.00 . A A . 122 MET CG   1 1 
       15 55221 1 1 122 MET H    H  13.725 -17.733 -12.404 1.00 . A A . 122 MET H    1 1 
       15 55222 1 1 122 MET HA   H  13.033 -20.275 -11.386 1.00 . A A . 122 MET HA   1 1 
       15 55223 1 1 122 MET HB2  H  11.542 -18.370 -11.171 1.00 . A A . 122 MET HB2  1 1 
       15 55224 1 1 122 MET HB3  H  11.396 -18.251 -12.918 1.00 . A A . 122 MET HB3  1 1 
       15 55225 1 1 122 MET HE1  H   8.140 -17.501 -13.925 1.00 . A A . 122 MET HE1  1 1 
       15 55226 1 1 122 MET HE2  H   9.188 -18.795 -14.499 1.00 . A A . 122 MET HE2  1 1 
       15 55227 1 1 122 MET HE3  H   9.873 -17.435 -13.610 1.00 . A A . 122 MET HE3  1 1 
       15 55228 1 1 122 MET HG2  H  10.387 -20.549 -12.888 1.00 . A A . 122 MET HG2  1 1 
       15 55229 1 1 122 MET HG3  H  10.342 -20.418 -11.129 1.00 . A A . 122 MET HG3  1 1 
       15 55230 1 1 122 MET N    N  13.944 -18.691 -12.347 1.00 . A A . 122 MET N    1 1 
       15 55231 1 1 122 MET O    O  12.592 -21.759 -13.397 1.00 . A A . 122 MET O    1 1 
       15 55232 1 1 122 MET SD   S   8.769 -18.967 -12.163 1.00 . A A . 122 MET SD   1 1 
       15 55233 1 1 123 LEU C    C  14.267 -21.607 -16.016 1.00 . A A . 123 LEU C    1 1 
       15 55234 1 1 123 LEU CA   C  13.039 -20.706 -15.912 1.00 . A A . 123 LEU CA   1 1 
       15 55235 1 1 123 LEU CB   C  12.971 -19.753 -17.108 1.00 . A A . 123 LEU CB   1 1 
       15 55236 1 1 123 LEU CD1  C  11.720 -18.023 -18.425 1.00 . A A . 123 LEU CD1  1 1 
       15 55237 1 1 123 LEU CD2  C  10.467 -19.834 -17.246 1.00 . A A . 123 LEU CD2  1 1 
       15 55238 1 1 123 LEU CG   C  11.687 -18.924 -17.202 1.00 . A A . 123 LEU CG   1 1 
       15 55239 1 1 123 LEU H    H  13.221 -18.990 -14.681 1.00 . A A . 123 LEU H    1 1 
       15 55240 1 1 123 LEU HA   H  12.158 -21.329 -15.913 1.00 . A A . 123 LEU HA   1 1 
       15 55241 1 1 123 LEU HB2  H  13.810 -19.074 -17.049 1.00 . A A . 123 LEU HB2  1 1 
       15 55242 1 1 123 LEU HB3  H  13.063 -20.336 -18.012 1.00 . A A . 123 LEU HB3  1 1 
       15 55243 1 1 123 LEU HD11 H  11.854 -18.625 -19.311 1.00 . A A . 123 LEU HD11 1 1 
       15 55244 1 1 123 LEU HD12 H  12.537 -17.323 -18.336 1.00 . A A . 123 LEU HD12 1 1 
       15 55245 1 1 123 LEU HD13 H  10.787 -17.481 -18.497 1.00 . A A . 123 LEU HD13 1 1 
       15 55246 1 1 123 LEU HD21 H  10.449 -20.455 -16.363 1.00 . A A . 123 LEU HD21 1 1 
       15 55247 1 1 123 LEU HD22 H  10.517 -20.459 -18.125 1.00 . A A . 123 LEU HD22 1 1 
       15 55248 1 1 123 LEU HD23 H   9.570 -19.233 -17.282 1.00 . A A . 123 LEU HD23 1 1 
       15 55249 1 1 123 LEU HG   H  11.605 -18.297 -16.326 1.00 . A A . 123 LEU HG   1 1 
       15 55250 1 1 123 LEU N    N  13.048 -19.957 -14.661 1.00 . A A . 123 LEU N    1 1 
       15 55251 1 1 123 LEU O    O  14.302 -22.534 -16.823 1.00 . A A . 123 LEU O    1 1 
       15 55252 1 1 124 SER C    C  16.380 -23.210 -14.068 1.00 . A A . 124 SER C    1 1 
       15 55253 1 1 124 SER CA   C  16.476 -22.138 -15.159 1.00 . A A . 124 SER CA   1 1 
       15 55254 1 1 124 SER CB   C  17.690 -21.229 -14.931 1.00 . A A . 124 SER CB   1 1 
       15 55255 1 1 124 SER H    H  15.175 -20.589 -14.558 1.00 . A A . 124 SER H    1 1 
       15 55256 1 1 124 SER HA   H  16.572 -22.624 -16.119 1.00 . A A . 124 SER HA   1 1 
       15 55257 1 1 124 SER HB2  H  17.643 -20.394 -15.615 1.00 . A A . 124 SER HB2  1 1 
       15 55258 1 1 124 SER HB3  H  17.672 -20.860 -13.916 1.00 . A A . 124 SER HB3  1 1 
       15 55259 1 1 124 SER HG   H  18.754 -22.694 -15.706 1.00 . A A . 124 SER HG   1 1 
       15 55260 1 1 124 SER N    N  15.261 -21.342 -15.179 1.00 . A A . 124 SER N    1 1 
       15 55261 1 1 124 SER O    O  17.380 -23.799 -13.659 1.00 . A A . 124 SER O    1 1 
       15 55262 1 1 124 SER OG   O  18.913 -21.917 -15.144 1.00 . A A . 124 SER OG   1 1 
       15 55263 1 1 125 ALA C    C  14.309 -25.721 -13.265 1.00 . A A . 125 ALA C    1 1 
       15 55264 1 1 125 ALA CA   C  14.912 -24.492 -12.609 1.00 . A A . 125 ALA CA   1 1 
       15 55265 1 1 125 ALA CB   C  13.984 -23.971 -11.535 1.00 . A A . 125 ALA CB   1 1 
       15 55266 1 1 125 ALA H    H  14.406 -22.926 -13.935 1.00 . A A . 125 ALA H    1 1 
       15 55267 1 1 125 ALA HA   H  15.851 -24.760 -12.153 1.00 . A A . 125 ALA HA   1 1 
       15 55268 1 1 125 ALA HB1  H  13.033 -23.726 -11.980 1.00 . A A . 125 ALA HB1  1 1 
       15 55269 1 1 125 ALA HB2  H  14.414 -23.090 -11.086 1.00 . A A . 125 ALA HB2  1 1 
       15 55270 1 1 125 ALA HB3  H  13.843 -24.734 -10.783 1.00 . A A . 125 ALA HB3  1 1 
       15 55271 1 1 125 ALA N    N  15.161 -23.458 -13.603 1.00 . A A . 125 ALA N    1 1 
       15 55272 1 1 125 ALA O    O  13.482 -26.423 -12.676 1.00 . A A . 125 ALA O    1 1 
       15 55273 1 1 126 ASP C    C  14.487 -28.410 -14.591 1.00 . A A . 126 ASP C    1 1 
       15 55274 1 1 126 ASP CA   C  14.227 -27.073 -15.273 1.00 . A A . 126 ASP CA   1 1 
       15 55275 1 1 126 ASP CB   C  14.868 -27.061 -16.664 1.00 . A A . 126 ASP CB   1 1 
       15 55276 1 1 126 ASP CG   C  16.357 -27.353 -16.635 1.00 . A A . 126 ASP CG   1 1 
       15 55277 1 1 126 ASP H    H  15.430 -25.401 -14.869 1.00 . A A . 126 ASP H    1 1 
       15 55278 1 1 126 ASP HA   H  13.163 -26.937 -15.378 1.00 . A A . 126 ASP HA   1 1 
       15 55279 1 1 126 ASP HB2  H  14.390 -27.804 -17.272 1.00 . A A . 126 ASP HB2  1 1 
       15 55280 1 1 126 ASP HB3  H  14.720 -26.089 -17.111 1.00 . A A . 126 ASP HB3  1 1 
       15 55281 1 1 126 ASP N    N  14.738 -25.972 -14.485 1.00 . A A . 126 ASP N    1 1 
       15 55282 1 1 126 ASP O    O  15.556 -28.641 -14.029 1.00 . A A . 126 ASP O    1 1 
       15 55283 1 1 126 ASP OD1  O  17.145 -26.412 -16.412 1.00 . A A . 126 ASP OD1  1 1 
       15 55284 1 1 126 ASP OD2  O  16.749 -28.520 -16.833 1.00 . A A . 126 ASP OD2  1 1 
       15 55285 1 1 127 SER C    C  14.207 -31.492 -15.266 1.00 . A A . 127 SER C    1 1 
       15 55286 1 1 127 SER CA   C  13.634 -30.631 -14.141 1.00 . A A . 127 SER CA   1 1 
       15 55287 1 1 127 SER CB   C  12.287 -31.179 -13.663 1.00 . A A . 127 SER CB   1 1 
       15 55288 1 1 127 SER H    H  12.600 -28.957 -14.898 1.00 . A A . 127 SER H    1 1 
       15 55289 1 1 127 SER HA   H  14.329 -30.630 -13.314 1.00 . A A . 127 SER HA   1 1 
       15 55290 1 1 127 SER HB2  H  12.354 -32.252 -13.557 1.00 . A A . 127 SER HB2  1 1 
       15 55291 1 1 127 SER HB3  H  12.040 -30.738 -12.709 1.00 . A A . 127 SER HB3  1 1 
       15 55292 1 1 127 SER HG   H  11.516 -31.183 -15.466 1.00 . A A . 127 SER HG   1 1 
       15 55293 1 1 127 SER N    N  13.478 -29.262 -14.597 1.00 . A A . 127 SER N    1 1 
       15 55294 1 1 127 SER O    O  13.517 -31.791 -16.241 1.00 . A A . 127 SER O    1 1 
       15 55295 1 1 127 SER OG   O  11.254 -30.875 -14.588 1.00 . A A . 127 SER OG   1 1 
       15 55296 1 1 128 ALA C    C  15.868 -34.116 -16.123 1.00 . A A . 128 ALA C    1 1 
       15 55297 1 1 128 ALA CA   C  16.186 -32.623 -16.162 1.00 . A A . 128 ALA CA   1 1 
       15 55298 1 1 128 ALA CB   C  17.683 -32.402 -16.011 1.00 . A A . 128 ALA CB   1 1 
       15 55299 1 1 128 ALA H    H  15.940 -31.668 -14.284 1.00 . A A . 128 ALA H    1 1 
       15 55300 1 1 128 ALA HA   H  15.883 -32.226 -17.119 1.00 . A A . 128 ALA HA   1 1 
       15 55301 1 1 128 ALA HB1  H  18.016 -32.828 -15.075 1.00 . A A . 128 ALA HB1  1 1 
       15 55302 1 1 128 ALA HB2  H  17.895 -31.344 -16.022 1.00 . A A . 128 ALA HB2  1 1 
       15 55303 1 1 128 ALA HB3  H  18.202 -32.881 -16.828 1.00 . A A . 128 ALA HB3  1 1 
       15 55304 1 1 128 ALA N    N  15.469 -31.884 -15.121 1.00 . A A . 128 ALA N    1 1 
       15 55305 1 1 128 ALA O    O  16.648 -34.946 -16.596 1.00 . A A . 128 ALA O    1 1 
       15 55306 1 1 129 ASN C    C  13.296 -36.150 -16.578 1.00 . A A . 129 ASN C    1 1 
       15 55307 1 1 129 ASN CA   C  14.281 -35.830 -15.465 1.00 . A A . 129 ASN CA   1 1 
       15 55308 1 1 129 ASN CB   C  13.626 -36.070 -14.102 1.00 . A A . 129 ASN CB   1 1 
       15 55309 1 1 129 ASN CG   C  14.566 -35.792 -12.943 1.00 . A A . 129 ASN CG   1 1 
       15 55310 1 1 129 ASN H    H  14.125 -33.741 -15.246 1.00 . A A . 129 ASN H    1 1 
       15 55311 1 1 129 ASN HA   H  15.149 -36.465 -15.563 1.00 . A A . 129 ASN HA   1 1 
       15 55312 1 1 129 ASN HB2  H  12.767 -35.423 -14.004 1.00 . A A . 129 ASN HB2  1 1 
       15 55313 1 1 129 ASN HB3  H  13.305 -37.096 -14.044 1.00 . A A . 129 ASN HB3  1 1 
       15 55314 1 1 129 ASN HD21 H  13.045 -35.163 -11.823 1.00 . A A . 129 ASN HD21 1 1 
       15 55315 1 1 129 ASN HD22 H  14.610 -35.113 -11.076 1.00 . A A . 129 ASN HD22 1 1 
       15 55316 1 1 129 ASN N    N  14.714 -34.449 -15.573 1.00 . A A . 129 ASN N    1 1 
       15 55317 1 1 129 ASN ND2  N  14.020 -35.312 -11.837 1.00 . A A . 129 ASN ND2  1 1 
       15 55318 1 1 129 ASN O    O  12.297 -35.450 -16.744 1.00 . A A . 129 ASN O    1 1 
       15 55319 1 1 129 ASN OD1  O  15.778 -35.997 -13.044 1.00 . A A . 129 ASN OD1  1 1 
       15 55320 1 1 130 GLU C    C  11.422 -38.204 -17.927 1.00 . A A . 130 GLU C    1 1 
       15 55321 1 1 130 GLU CA   C  12.711 -37.578 -18.450 1.00 . A A . 130 GLU CA   1 1 
       15 55322 1 1 130 GLU CB   C  13.435 -38.526 -19.418 1.00 . A A . 130 GLU CB   1 1 
       15 55323 1 1 130 GLU CD   C  14.699 -40.687 -19.759 1.00 . A A . 130 GLU CD   1 1 
       15 55324 1 1 130 GLU CG   C  14.027 -39.764 -18.763 1.00 . A A . 130 GLU CG   1 1 
       15 55325 1 1 130 GLU H    H  14.379 -37.729 -17.157 1.00 . A A . 130 GLU H    1 1 
       15 55326 1 1 130 GLU HA   H  12.453 -36.673 -18.982 1.00 . A A . 130 GLU HA   1 1 
       15 55327 1 1 130 GLU HB2  H  12.736 -38.850 -20.174 1.00 . A A . 130 GLU HB2  1 1 
       15 55328 1 1 130 GLU HB3  H  14.236 -37.981 -19.896 1.00 . A A . 130 GLU HB3  1 1 
       15 55329 1 1 130 GLU HG2  H  14.760 -39.455 -18.033 1.00 . A A . 130 GLU HG2  1 1 
       15 55330 1 1 130 GLU HG3  H  13.236 -40.308 -18.269 1.00 . A A . 130 GLU HG3  1 1 
       15 55331 1 1 130 GLU N    N  13.578 -37.196 -17.345 1.00 . A A . 130 GLU N    1 1 
       15 55332 1 1 130 GLU O    O  11.435 -39.248 -17.272 1.00 . A A . 130 GLU O    1 1 
       15 55333 1 1 130 GLU OE1  O  15.862 -40.424 -20.131 1.00 . A A . 130 GLU OE1  1 1 
       15 55334 1 1 130 GLU OE2  O  14.073 -41.685 -20.172 1.00 . A A . 130 GLU OE2  1 1 
       15 55335 1 1 131 VAL C    C   8.372 -38.975 -18.700 1.00 . A A . 131 VAL C    1 1 
       15 55336 1 1 131 VAL CA   C   9.007 -37.989 -17.723 1.00 . A A . 131 VAL CA   1 1 
       15 55337 1 1 131 VAL CB   C   8.054 -36.794 -17.496 1.00 . A A . 131 VAL CB   1 1 
       15 55338 1 1 131 VAL CG1  C   8.599 -35.880 -16.408 1.00 . A A . 131 VAL CG1  1 1 
       15 55339 1 1 131 VAL CG2  C   7.841 -36.019 -18.788 1.00 . A A . 131 VAL CG2  1 1 
       15 55340 1 1 131 VAL H    H  10.365 -36.721 -18.738 1.00 . A A . 131 VAL H    1 1 
       15 55341 1 1 131 VAL HA   H   9.159 -38.486 -16.777 1.00 . A A . 131 VAL HA   1 1 
       15 55342 1 1 131 VAL HB   H   7.100 -37.179 -17.167 1.00 . A A . 131 VAL HB   1 1 
       15 55343 1 1 131 VAL HG11 H   9.570 -35.510 -16.704 1.00 . A A . 131 VAL HG11 1 1 
       15 55344 1 1 131 VAL HG12 H   8.692 -36.434 -15.485 1.00 . A A . 131 VAL HG12 1 1 
       15 55345 1 1 131 VAL HG13 H   7.925 -35.049 -16.263 1.00 . A A . 131 VAL HG13 1 1 
       15 55346 1 1 131 VAL HG21 H   8.791 -35.653 -19.148 1.00 . A A . 131 VAL HG21 1 1 
       15 55347 1 1 131 VAL HG22 H   7.181 -35.183 -18.603 1.00 . A A . 131 VAL HG22 1 1 
       15 55348 1 1 131 VAL HG23 H   7.400 -36.669 -19.531 1.00 . A A . 131 VAL HG23 1 1 
       15 55349 1 1 131 VAL N    N  10.309 -37.542 -18.203 1.00 . A A . 131 VAL N    1 1 
       15 55350 1 1 131 VAL O    O   7.248 -39.441 -18.497 1.00 . A A . 131 VAL O    1 1 
       15 55351 1 1 132 SER C    C   9.872 -40.945 -21.346 1.00 . A A . 132 SER C    1 1 
       15 55352 1 1 132 SER CA   C   8.658 -40.243 -20.753 1.00 . A A . 132 SER CA   1 1 
       15 55353 1 1 132 SER CB   C   7.849 -39.543 -21.849 1.00 . A A . 132 SER CB   1 1 
       15 55354 1 1 132 SER H    H   9.966 -38.845 -19.879 1.00 . A A . 132 SER H    1 1 
       15 55355 1 1 132 SER HA   H   8.034 -40.974 -20.259 1.00 . A A . 132 SER HA   1 1 
       15 55356 1 1 132 SER HB2  H   8.474 -38.816 -22.345 1.00 . A A . 132 SER HB2  1 1 
       15 55357 1 1 132 SER HB3  H   7.507 -40.275 -22.566 1.00 . A A . 132 SER HB3  1 1 
       15 55358 1 1 132 SER HG   H   6.634 -39.126 -20.365 1.00 . A A . 132 SER HG   1 1 
       15 55359 1 1 132 SER N    N   9.097 -39.280 -19.760 1.00 . A A . 132 SER N    1 1 
       15 55360 1 1 132 SER O    O  11.005 -40.672 -20.943 1.00 . A A . 132 SER O    1 1 
       15 55361 1 1 132 SER OG   O   6.722 -38.879 -21.298 1.00 . A A . 132 SER OG   1 1 
       15 55362 1 1 133 THR C    C  10.961 -42.011 -24.351 1.00 . A A . 133 THR C    1 1 
       15 55363 1 1 133 THR CA   C  10.730 -42.556 -22.942 1.00 . A A . 133 THR CA   1 1 
       15 55364 1 1 133 THR CB   C  10.443 -44.068 -23.013 1.00 . A A . 133 THR CB   1 1 
       15 55365 1 1 133 THR CG2  C  11.629 -44.825 -23.594 1.00 . A A . 133 THR CG2  1 1 
       15 55366 1 1 133 THR H    H   8.720 -42.045 -22.547 1.00 . A A . 133 THR H    1 1 
       15 55367 1 1 133 THR HA   H  11.626 -42.407 -22.357 1.00 . A A . 133 THR HA   1 1 
       15 55368 1 1 133 THR HB   H   9.584 -44.227 -23.647 1.00 . A A . 133 THR HB   1 1 
       15 55369 1 1 133 THR HG1  H  10.776 -44.173 -21.062 1.00 . A A . 133 THR HG1  1 1 
       15 55370 1 1 133 THR HG21 H  12.499 -44.656 -22.977 1.00 . A A . 133 THR HG21 1 1 
       15 55371 1 1 133 THR HG22 H  11.825 -44.473 -24.596 1.00 . A A . 133 THR HG22 1 1 
       15 55372 1 1 133 THR HG23 H  11.405 -45.880 -23.621 1.00 . A A . 133 THR HG23 1 1 
       15 55373 1 1 133 THR N    N   9.641 -41.848 -22.285 1.00 . A A . 133 THR N    1 1 
       15 55374 1 1 133 THR O    O  10.518 -40.907 -24.677 1.00 . A A . 133 THR O    1 1 
       15 55375 1 1 133 THR OG1  O  10.153 -44.566 -21.698 1.00 . A A . 133 THR OG1  1 1 
       15 55376 2 1   1 GLY C    C   6.874 -35.087 -32.347 1.00 . B B .   1 GLY C    1 1 
       15 55377 2 1   1 GLY CA   C   6.318 -33.776 -32.868 1.00 . B B .   1 GLY CA   1 1 
       15 55378 2 1   1 GLY H1   H   5.437 -34.172 -34.749 1.00 . B B .   1 GLY H1   1 1 
       15 55379 2 1   1 GLY HA2  H   6.965 -32.970 -32.554 1.00 . B B .   1 GLY HA2  1 1 
       15 55380 2 1   1 GLY HA3  H   5.335 -33.621 -32.449 1.00 . B B .   1 GLY HA3  1 1 
       15 55381 2 1   1 GLY N    N   6.219 -33.761 -34.313 1.00 . B B .   1 GLY N    1 1 
       15 55382 2 1   1 GLY O    O   6.131 -35.928 -31.834 1.00 . B B .   1 GLY O    1 1 
       15 55383 2 1   2 SER C    C   9.876 -36.168 -30.964 1.00 . B B .   2 SER C    1 1 
       15 55384 2 1   2 SER CA   C   8.834 -36.480 -32.035 1.00 . B B .   2 SER CA   1 1 
       15 55385 2 1   2 SER CB   C   9.484 -37.188 -33.231 1.00 . B B .   2 SER CB   1 1 
       15 55386 2 1   2 SER H    H   8.720 -34.544 -32.877 1.00 . B B .   2 SER H    1 1 
       15 55387 2 1   2 SER HA   H   8.081 -37.128 -31.610 1.00 . B B .   2 SER HA   1 1 
       15 55388 2 1   2 SER HB2  H  10.064 -38.026 -32.876 1.00 . B B .   2 SER HB2  1 1 
       15 55389 2 1   2 SER HB3  H   8.710 -37.544 -33.897 1.00 . B B .   2 SER HB3  1 1 
       15 55390 2 1   2 SER HG   H  10.134 -35.394 -33.727 1.00 . B B .   2 SER HG   1 1 
       15 55391 2 1   2 SER N    N   8.177 -35.263 -32.477 1.00 . B B .   2 SER N    1 1 
       15 55392 2 1   2 SER O    O  10.399 -35.055 -30.903 1.00 . B B .   2 SER O    1 1 
       15 55393 2 1   2 SER OG   O  10.341 -36.315 -33.952 1.00 . B B .   2 SER OG   1 1 
       15 55394 2 1   3 GLY C    C  10.655 -37.529 -27.747 1.00 . B B .   3 GLY C    1 1 
       15 55395 2 1   3 GLY CA   C  11.135 -36.955 -29.059 1.00 . B B .   3 GLY CA   1 1 
       15 55396 2 1   3 GLY H    H   9.691 -38.003 -30.190 1.00 . B B .   3 GLY H    1 1 
       15 55397 2 1   3 GLY HA2  H  12.058 -37.442 -29.342 1.00 . B B .   3 GLY HA2  1 1 
       15 55398 2 1   3 GLY HA3  H  11.319 -35.898 -28.934 1.00 . B B .   3 GLY HA3  1 1 
       15 55399 2 1   3 GLY N    N  10.159 -37.144 -30.113 1.00 . B B .   3 GLY N    1 1 
       15 55400 2 1   3 GLY O    O   9.695 -38.300 -27.730 1.00 . B B .   3 GLY O    1 1 
       15 55401 2 1   4 ASN C    C   9.539 -37.022 -24.978 1.00 . B B .   4 ASN C    1 1 
       15 55402 2 1   4 ASN CA   C  10.900 -37.616 -25.324 1.00 . B B .   4 ASN CA   1 1 
       15 55403 2 1   4 ASN CB   C  11.932 -37.207 -24.269 1.00 . B B .   4 ASN CB   1 1 
       15 55404 2 1   4 ASN CG   C  11.689 -37.878 -22.927 1.00 . B B .   4 ASN CG   1 1 
       15 55405 2 1   4 ASN H    H  12.093 -36.576 -26.737 1.00 . B B .   4 ASN H    1 1 
       15 55406 2 1   4 ASN HA   H  10.819 -38.692 -25.348 1.00 . B B .   4 ASN HA   1 1 
       15 55407 2 1   4 ASN HB2  H  12.917 -37.480 -24.613 1.00 . B B .   4 ASN HB2  1 1 
       15 55408 2 1   4 ASN HB3  H  11.888 -36.137 -24.127 1.00 . B B .   4 ASN HB3  1 1 
       15 55409 2 1   4 ASN HD21 H  12.915 -39.358 -23.426 1.00 . B B .   4 ASN HD21 1 1 
       15 55410 2 1   4 ASN HD22 H  12.180 -39.485 -21.864 1.00 . B B .   4 ASN HD22 1 1 
       15 55411 2 1   4 ASN N    N  11.312 -37.160 -26.652 1.00 . B B .   4 ASN N    1 1 
       15 55412 2 1   4 ASN ND2  N  12.328 -39.018 -22.718 1.00 . B B .   4 ASN ND2  1 1 
       15 55413 2 1   4 ASN O    O   8.674 -37.688 -24.410 1.00 . B B .   4 ASN O    1 1 
       15 55414 2 1   4 ASN OD1  O  10.948 -37.373 -22.083 1.00 . B B .   4 ASN OD1  1 1 
       15 55415 2 1   5 SER C    C   8.062 -33.911 -26.183 1.00 . B B .   5 SER C    1 1 
       15 55416 2 1   5 SER CA   C   8.107 -35.057 -25.185 1.00 . B B .   5 SER CA   1 1 
       15 55417 2 1   5 SER CB   C   7.920 -34.522 -23.764 1.00 . B B .   5 SER CB   1 1 
       15 55418 2 1   5 SER H    H  10.140 -35.262 -25.682 1.00 . B B .   5 SER H    1 1 
       15 55419 2 1   5 SER HA   H   7.314 -35.755 -25.413 1.00 . B B .   5 SER HA   1 1 
       15 55420 2 1   5 SER HB2  H   8.738 -33.859 -23.525 1.00 . B B .   5 SER HB2  1 1 
       15 55421 2 1   5 SER HB3  H   6.989 -33.977 -23.708 1.00 . B B .   5 SER HB3  1 1 
       15 55422 2 1   5 SER HG   H   8.274 -36.373 -23.215 1.00 . B B .   5 SER HG   1 1 
       15 55423 2 1   5 SER N    N   9.376 -35.755 -25.319 1.00 . B B .   5 SER N    1 1 
       15 55424 2 1   5 SER O    O   9.085 -33.279 -26.452 1.00 . B B .   5 SER O    1 1 
       15 55425 2 1   5 SER OG   O   7.894 -35.575 -22.816 1.00 . B B .   5 SER OG   1 1 
       15 55426 2 1   6 GLN C    C   5.790 -31.522 -27.261 1.00 . B B .   6 GLN C    1 1 
       15 55427 2 1   6 GLN CA   C   6.759 -32.601 -27.732 1.00 . B B .   6 GLN CA   1 1 
       15 55428 2 1   6 GLN CB   C   6.321 -33.177 -29.087 1.00 . B B .   6 GLN CB   1 1 
       15 55429 2 1   6 GLN CD   C   4.966 -35.219 -28.413 1.00 . B B .   6 GLN CD   1 1 
       15 55430 2 1   6 GLN CG   C   4.959 -33.860 -29.087 1.00 . B B .   6 GLN CG   1 1 
       15 55431 2 1   6 GLN H    H   6.100 -34.167 -26.477 1.00 . B B .   6 GLN H    1 1 
       15 55432 2 1   6 GLN HA   H   7.729 -32.150 -27.854 1.00 . B B .   6 GLN HA   1 1 
       15 55433 2 1   6 GLN HB2  H   6.292 -32.375 -29.807 1.00 . B B .   6 GLN HB2  1 1 
       15 55434 2 1   6 GLN HB3  H   7.058 -33.901 -29.402 1.00 . B B .   6 GLN HB3  1 1 
       15 55435 2 1   6 GLN HE21 H   5.463 -36.090 -30.128 1.00 . B B .   6 GLN HE21 1 1 
       15 55436 2 1   6 GLN HE22 H   5.269 -37.148 -28.770 1.00 . B B .   6 GLN HE22 1 1 
       15 55437 2 1   6 GLN HG2  H   4.261 -33.225 -28.564 1.00 . B B .   6 GLN HG2  1 1 
       15 55438 2 1   6 GLN HG3  H   4.634 -33.981 -30.110 1.00 . B B .   6 GLN HG3  1 1 
       15 55439 2 1   6 GLN N    N   6.894 -33.649 -26.739 1.00 . B B .   6 GLN N    1 1 
       15 55440 2 1   6 GLN NE2  N   5.263 -36.256 -29.178 1.00 . B B .   6 GLN NE2  1 1 
       15 55441 2 1   6 GLN O    O   4.662 -31.818 -26.865 1.00 . B B .   6 GLN O    1 1 
       15 55442 2 1   6 GLN OE1  O   4.716 -35.339 -27.214 1.00 . B B .   6 GLN OE1  1 1 
       15 55443 2 1   7 PRO C    C   4.371 -28.818 -27.992 1.00 . B B .   7 PRO C    1 1 
       15 55444 2 1   7 PRO CA   C   5.398 -29.115 -26.905 1.00 . B B .   7 PRO CA   1 1 
       15 55445 2 1   7 PRO CB   C   6.390 -27.946 -26.778 1.00 . B B .   7 PRO CB   1 1 
       15 55446 2 1   7 PRO CD   C   7.602 -29.836 -27.604 1.00 . B B .   7 PRO CD   1 1 
       15 55447 2 1   7 PRO CG   C   7.751 -28.559 -26.829 1.00 . B B .   7 PRO CG   1 1 
       15 55448 2 1   7 PRO HA   H   4.893 -29.273 -25.964 1.00 . B B .   7 PRO HA   1 1 
       15 55449 2 1   7 PRO HB2  H   6.241 -27.257 -27.595 1.00 . B B .   7 PRO HB2  1 1 
       15 55450 2 1   7 PRO HB3  H   6.227 -27.436 -25.839 1.00 . B B .   7 PRO HB3  1 1 
       15 55451 2 1   7 PRO HD2  H   7.698 -29.650 -28.664 1.00 . B B .   7 PRO HD2  1 1 
       15 55452 2 1   7 PRO HD3  H   8.327 -30.566 -27.276 1.00 . B B .   7 PRO HD3  1 1 
       15 55453 2 1   7 PRO HG2  H   8.434 -27.892 -27.333 1.00 . B B .   7 PRO HG2  1 1 
       15 55454 2 1   7 PRO HG3  H   8.098 -28.766 -25.828 1.00 . B B .   7 PRO HG3  1 1 
       15 55455 2 1   7 PRO N    N   6.240 -30.258 -27.264 1.00 . B B .   7 PRO N    1 1 
       15 55456 2 1   7 PRO O    O   4.649 -28.974 -29.184 1.00 . B B .   7 PRO O    1 1 
       15 55457 2 1   8 ILE C    C   2.322 -26.820 -29.299 1.00 . B B .   8 ILE C    1 1 
       15 55458 2 1   8 ILE CA   C   2.104 -28.118 -28.523 1.00 . B B .   8 ILE CA   1 1 
       15 55459 2 1   8 ILE CB   C   0.739 -28.074 -27.798 1.00 . B B .   8 ILE CB   1 1 
       15 55460 2 1   8 ILE CD1  C   0.062 -25.640 -27.390 1.00 . B B .   8 ILE CD1  1 1 
       15 55461 2 1   8 ILE CG1  C   0.664 -26.905 -26.809 1.00 . B B .   8 ILE CG1  1 1 
       15 55462 2 1   8 ILE CG2  C   0.488 -29.388 -27.072 1.00 . B B .   8 ILE CG2  1 1 
       15 55463 2 1   8 ILE H    H   3.047 -28.212 -26.618 1.00 . B B .   8 ILE H    1 1 
       15 55464 2 1   8 ILE HA   H   2.083 -28.938 -29.226 1.00 . B B .   8 ILE HA   1 1 
       15 55465 2 1   8 ILE HB   H  -0.031 -27.953 -28.545 1.00 . B B .   8 ILE HB   1 1 
       15 55466 2 1   8 ILE HD11 H   0.038 -24.872 -26.630 1.00 . B B .   8 ILE HD11 1 1 
       15 55467 2 1   8 ILE HD12 H  -0.943 -25.842 -27.728 1.00 . B B .   8 ILE HD12 1 1 
       15 55468 2 1   8 ILE HD13 H   0.663 -25.305 -28.221 1.00 . B B .   8 ILE HD13 1 1 
       15 55469 2 1   8 ILE HG12 H   0.058 -27.198 -25.965 1.00 . B B .   8 ILE HG12 1 1 
       15 55470 2 1   8 ILE HG13 H   1.661 -26.672 -26.465 1.00 . B B .   8 ILE HG13 1 1 
       15 55471 2 1   8 ILE HG21 H   0.471 -30.197 -27.787 1.00 . B B .   8 ILE HG21 1 1 
       15 55472 2 1   8 ILE HG22 H  -0.460 -29.340 -26.559 1.00 . B B .   8 ILE HG22 1 1 
       15 55473 2 1   8 ILE HG23 H   1.278 -29.558 -26.356 1.00 . B B .   8 ILE HG23 1 1 
       15 55474 2 1   8 ILE N    N   3.193 -28.369 -27.583 1.00 . B B .   8 ILE N    1 1 
       15 55475 2 1   8 ILE O    O   1.618 -26.536 -30.270 1.00 . B B .   8 ILE O    1 1 
       15 55476 2 1   9 TRP C    C   4.325 -24.871 -30.816 1.00 . B B .   9 TRP C    1 1 
       15 55477 2 1   9 TRP CA   C   3.606 -24.745 -29.475 1.00 . B B .   9 TRP CA   1 1 
       15 55478 2 1   9 TRP CB   C   4.425 -23.893 -28.507 1.00 . B B .   9 TRP CB   1 1 
       15 55479 2 1   9 TRP CD1  C   3.242 -23.988 -26.234 1.00 . B B .   9 TRP CD1  1 1 
       15 55480 2 1   9 TRP CD2  C   3.018 -22.038 -27.312 1.00 . B B .   9 TRP CD2  1 1 
       15 55481 2 1   9 TRP CE2  C   2.329 -21.954 -26.088 1.00 . B B .   9 TRP CE2  1 1 
       15 55482 2 1   9 TRP CE3  C   3.021 -20.929 -28.161 1.00 . B B .   9 TRP CE3  1 1 
       15 55483 2 1   9 TRP CG   C   3.603 -23.344 -27.383 1.00 . B B .   9 TRP CG   1 1 
       15 55484 2 1   9 TRP CH2  C   1.661 -19.735 -26.551 1.00 . B B .   9 TRP CH2  1 1 
       15 55485 2 1   9 TRP CZ2  C   1.643 -20.806 -25.698 1.00 . B B .   9 TRP CZ2  1 1 
       15 55486 2 1   9 TRP CZ3  C   2.338 -19.791 -27.776 1.00 . B B .   9 TRP CZ3  1 1 
       15 55487 2 1   9 TRP H    H   3.886 -26.370 -28.148 1.00 . B B .   9 TRP H    1 1 
       15 55488 2 1   9 TRP HA   H   2.659 -24.255 -29.643 1.00 . B B .   9 TRP HA   1 1 
       15 55489 2 1   9 TRP HB2  H   5.216 -24.496 -28.084 1.00 . B B .   9 TRP HB2  1 1 
       15 55490 2 1   9 TRP HB3  H   4.858 -23.062 -29.044 1.00 . B B .   9 TRP HB3  1 1 
       15 55491 2 1   9 TRP HD1  H   3.526 -25.002 -25.989 1.00 . B B .   9 TRP HD1  1 1 
       15 55492 2 1   9 TRP HE1  H   2.105 -23.387 -24.571 1.00 . B B .   9 TRP HE1  1 1 
       15 55493 2 1   9 TRP HE3  H   3.536 -20.954 -29.109 1.00 . B B .   9 TRP HE3  1 1 
       15 55494 2 1   9 TRP HH2  H   1.142 -18.824 -26.289 1.00 . B B .   9 TRP HH2  1 1 
       15 55495 2 1   9 TRP HZ2  H   1.116 -20.747 -24.758 1.00 . B B .   9 TRP HZ2  1 1 
       15 55496 2 1   9 TRP HZ3  H   2.327 -18.925 -28.422 1.00 . B B .   9 TRP HZ3  1 1 
       15 55497 2 1   9 TRP N    N   3.321 -26.050 -28.881 1.00 . B B .   9 TRP N    1 1 
       15 55498 2 1   9 TRP NE1  N   2.482 -23.156 -25.447 1.00 . B B .   9 TRP NE1  1 1 
       15 55499 2 1   9 TRP O    O   5.002 -23.945 -31.263 1.00 . B B .   9 TRP O    1 1 
       15 55500 2 1  10 THR C    C   3.605 -25.723 -33.808 1.00 . B B .  10 THR C    1 1 
       15 55501 2 1  10 THR CA   C   4.658 -26.207 -32.809 1.00 . B B .  10 THR CA   1 1 
       15 55502 2 1  10 THR CB   C   5.022 -27.689 -33.073 1.00 . B B .  10 THR CB   1 1 
       15 55503 2 1  10 THR CG2  C   3.823 -28.600 -32.846 1.00 . B B .  10 THR CG2  1 1 
       15 55504 2 1  10 THR H    H   3.698 -26.753 -31.013 1.00 . B B .  10 THR H    1 1 
       15 55505 2 1  10 THR HA   H   5.551 -25.608 -32.925 1.00 . B B .  10 THR HA   1 1 
       15 55506 2 1  10 THR HB   H   5.801 -27.976 -32.383 1.00 . B B .  10 THR HB   1 1 
       15 55507 2 1  10 THR HG1  H   5.084 -27.208 -34.989 1.00 . B B .  10 THR HG1  1 1 
       15 55508 2 1  10 THR HG21 H   3.496 -28.515 -31.819 1.00 . B B .  10 THR HG21 1 1 
       15 55509 2 1  10 THR HG22 H   4.105 -29.621 -33.050 1.00 . B B .  10 THR HG22 1 1 
       15 55510 2 1  10 THR HG23 H   3.020 -28.308 -33.505 1.00 . B B .  10 THR HG23 1 1 
       15 55511 2 1  10 THR N    N   4.163 -26.017 -31.461 1.00 . B B .  10 THR N    1 1 
       15 55512 2 1  10 THR O    O   3.841 -25.689 -35.015 1.00 . B B .  10 THR O    1 1 
       15 55513 2 1  10 THR OG1  O   5.508 -27.858 -34.411 1.00 . B B .  10 THR OG1  1 1 
       15 55514 2 1  11 ASN C    C   0.778 -23.566 -33.361 1.00 . B B .  11 ASN C    1 1 
       15 55515 2 1  11 ASN CA   C   1.366 -24.775 -34.081 1.00 . B B .  11 ASN CA   1 1 
       15 55516 2 1  11 ASN CB   C   0.258 -25.794 -34.348 1.00 . B B .  11 ASN CB   1 1 
       15 55517 2 1  11 ASN CG   C   0.715 -26.980 -35.176 1.00 . B B .  11 ASN CG   1 1 
       15 55518 2 1  11 ASN H    H   2.304 -25.450 -32.313 1.00 . B B .  11 ASN H    1 1 
       15 55519 2 1  11 ASN HA   H   1.786 -24.452 -35.022 1.00 . B B .  11 ASN HA   1 1 
       15 55520 2 1  11 ASN HB2  H  -0.105 -26.158 -33.405 1.00 . B B .  11 ASN HB2  1 1 
       15 55521 2 1  11 ASN HB3  H  -0.549 -25.305 -34.873 1.00 . B B .  11 ASN HB3  1 1 
       15 55522 2 1  11 ASN HD21 H   0.974 -28.071 -33.539 1.00 . B B .  11 ASN HD21 1 1 
       15 55523 2 1  11 ASN HD22 H   1.355 -28.858 -35.033 1.00 . B B .  11 ASN HD22 1 1 
       15 55524 2 1  11 ASN N    N   2.441 -25.347 -33.280 1.00 . B B .  11 ASN N    1 1 
       15 55525 2 1  11 ASN ND2  N   1.045 -28.079 -34.515 1.00 . B B .  11 ASN ND2  1 1 
       15 55526 2 1  11 ASN O    O   0.196 -23.696 -32.282 1.00 . B B .  11 ASN O    1 1 
       15 55527 2 1  11 ASN OD1  O   0.741 -26.918 -36.406 1.00 . B B .  11 ASN OD1  1 1 
       15 55528 2 1  12 PRO C    C  -0.984 -20.961 -33.173 1.00 . B B .  12 PRO C    1 1 
       15 55529 2 1  12 PRO CA   C   0.529 -21.117 -33.325 1.00 . B B .  12 PRO CA   1 1 
       15 55530 2 1  12 PRO CB   C   1.089 -20.050 -34.268 1.00 . B B .  12 PRO CB   1 1 
       15 55531 2 1  12 PRO CD   C   1.485 -22.186 -35.299 1.00 . B B .  12 PRO CD   1 1 
       15 55532 2 1  12 PRO CG   C   1.256 -20.729 -35.585 1.00 . B B .  12 PRO CG   1 1 
       15 55533 2 1  12 PRO HA   H   0.989 -21.012 -32.353 1.00 . B B .  12 PRO HA   1 1 
       15 55534 2 1  12 PRO HB2  H   0.392 -19.226 -34.334 1.00 . B B .  12 PRO HB2  1 1 
       15 55535 2 1  12 PRO HB3  H   2.036 -19.694 -33.887 1.00 . B B .  12 PRO HB3  1 1 
       15 55536 2 1  12 PRO HD2  H   0.966 -22.796 -36.023 1.00 . B B .  12 PRO HD2  1 1 
       15 55537 2 1  12 PRO HD3  H   2.539 -22.416 -35.303 1.00 . B B .  12 PRO HD3  1 1 
       15 55538 2 1  12 PRO HG2  H   0.361 -20.603 -36.176 1.00 . B B .  12 PRO HG2  1 1 
       15 55539 2 1  12 PRO HG3  H   2.106 -20.313 -36.106 1.00 . B B .  12 PRO HG3  1 1 
       15 55540 2 1  12 PRO N    N   0.922 -22.380 -33.956 1.00 . B B .  12 PRO N    1 1 
       15 55541 2 1  12 PRO O    O  -1.469 -20.533 -32.124 1.00 . B B .  12 PRO O    1 1 
       15 55542 2 1  13 ASN C    C  -3.795 -22.166 -33.203 1.00 . B B .  13 ASN C    1 1 
       15 55543 2 1  13 ASN CA   C  -3.182 -21.174 -34.185 1.00 . B B .  13 ASN CA   1 1 
       15 55544 2 1  13 ASN CB   C  -3.773 -21.375 -35.585 1.00 . B B .  13 ASN CB   1 1 
       15 55545 2 1  13 ASN CG   C  -3.137 -20.467 -36.625 1.00 . B B .  13 ASN CG   1 1 
       15 55546 2 1  13 ASN H    H  -1.299 -21.706 -35.002 1.00 . B B .  13 ASN H    1 1 
       15 55547 2 1  13 ASN HA   H  -3.404 -20.171 -33.850 1.00 . B B .  13 ASN HA   1 1 
       15 55548 2 1  13 ASN HB2  H  -3.620 -22.399 -35.888 1.00 . B B .  13 ASN HB2  1 1 
       15 55549 2 1  13 ASN HB3  H  -4.833 -21.169 -35.554 1.00 . B B .  13 ASN HB3  1 1 
       15 55550 2 1  13 ASN HD21 H  -4.484 -19.042 -36.261 1.00 . B B .  13 ASN HD21 1 1 
       15 55551 2 1  13 ASN HD22 H  -3.292 -18.674 -37.471 1.00 . B B .  13 ASN HD22 1 1 
       15 55552 2 1  13 ASN N    N  -1.731 -21.323 -34.207 1.00 . B B .  13 ASN N    1 1 
       15 55553 2 1  13 ASN ND2  N  -3.692 -19.278 -36.805 1.00 . B B .  13 ASN ND2  1 1 
       15 55554 2 1  13 ASN O    O  -4.840 -21.908 -32.600 1.00 . B B .  13 ASN O    1 1 
       15 55555 2 1  13 ASN OD1  O  -2.149 -20.835 -37.260 1.00 . B B .  13 ASN OD1  1 1 
       15 55556 2 1  14 ALA C    C  -3.369 -23.777 -30.649 1.00 . B B .  14 ALA C    1 1 
       15 55557 2 1  14 ALA CA   C  -3.550 -24.304 -32.069 1.00 . B B .  14 ALA CA   1 1 
       15 55558 2 1  14 ALA CB   C  -2.772 -25.597 -32.264 1.00 . B B .  14 ALA CB   1 1 
       15 55559 2 1  14 ALA H    H  -2.326 -23.468 -33.580 1.00 . B B .  14 ALA H    1 1 
       15 55560 2 1  14 ALA HA   H  -4.598 -24.510 -32.238 1.00 . B B .  14 ALA HA   1 1 
       15 55561 2 1  14 ALA HB1  H  -2.932 -25.968 -33.265 1.00 . B B .  14 ALA HB1  1 1 
       15 55562 2 1  14 ALA HB2  H  -3.109 -26.331 -31.548 1.00 . B B .  14 ALA HB2  1 1 
       15 55563 2 1  14 ALA HB3  H  -1.718 -25.408 -32.115 1.00 . B B .  14 ALA HB3  1 1 
       15 55564 2 1  14 ALA N    N  -3.125 -23.301 -33.035 1.00 . B B .  14 ALA N    1 1 
       15 55565 2 1  14 ALA O    O  -4.260 -23.904 -29.812 1.00 . B B .  14 ALA O    1 1 
       15 55566 2 1  15 ALA C    C  -2.910 -21.446 -28.785 1.00 . B B .  15 ALA C    1 1 
       15 55567 2 1  15 ALA CA   C  -1.926 -22.570 -29.096 1.00 . B B .  15 ALA CA   1 1 
       15 55568 2 1  15 ALA CB   C  -0.498 -22.051 -29.057 1.00 . B B .  15 ALA CB   1 1 
       15 55569 2 1  15 ALA H    H  -1.532 -23.118 -31.105 1.00 . B B .  15 ALA H    1 1 
       15 55570 2 1  15 ALA HA   H  -2.026 -23.342 -28.346 1.00 . B B .  15 ALA HA   1 1 
       15 55571 2 1  15 ALA HB1  H  -0.292 -21.634 -28.082 1.00 . B B .  15 ALA HB1  1 1 
       15 55572 2 1  15 ALA HB2  H  -0.370 -21.286 -29.810 1.00 . B B .  15 ALA HB2  1 1 
       15 55573 2 1  15 ALA HB3  H   0.184 -22.865 -29.250 1.00 . B B .  15 ALA HB3  1 1 
       15 55574 2 1  15 ALA N    N  -2.214 -23.164 -30.397 1.00 . B B .  15 ALA N    1 1 
       15 55575 2 1  15 ALA O    O  -3.337 -21.279 -27.645 1.00 . B B .  15 ALA O    1 1 
       15 55576 2 1  16 MET C    C  -5.596 -20.122 -29.207 1.00 . B B .  16 MET C    1 1 
       15 55577 2 1  16 MET CA   C  -4.243 -19.602 -29.688 1.00 . B B .  16 MET CA   1 1 
       15 55578 2 1  16 MET CB   C  -4.401 -18.898 -31.035 1.00 . B B .  16 MET CB   1 1 
       15 55579 2 1  16 MET CE   C  -3.651 -16.552 -32.885 1.00 . B B .  16 MET CE   1 1 
       15 55580 2 1  16 MET CG   C  -5.322 -17.685 -31.012 1.00 . B B .  16 MET CG   1 1 
       15 55581 2 1  16 MET H    H  -2.876 -20.870 -30.696 1.00 . B B .  16 MET H    1 1 
       15 55582 2 1  16 MET HA   H  -3.860 -18.899 -28.964 1.00 . B B .  16 MET HA   1 1 
       15 55583 2 1  16 MET HB2  H  -3.427 -18.572 -31.371 1.00 . B B .  16 MET HB2  1 1 
       15 55584 2 1  16 MET HB3  H  -4.796 -19.605 -31.749 1.00 . B B .  16 MET HB3  1 1 
       15 55585 2 1  16 MET HE1  H  -3.524 -16.005 -33.807 1.00 . B B .  16 MET HE1  1 1 
       15 55586 2 1  16 MET HE2  H  -3.120 -17.491 -32.946 1.00 . B B .  16 MET HE2  1 1 
       15 55587 2 1  16 MET HE3  H  -3.257 -15.968 -32.061 1.00 . B B .  16 MET HE3  1 1 
       15 55588 2 1  16 MET HG2  H  -6.317 -18.002 -30.741 1.00 . B B .  16 MET HG2  1 1 
       15 55589 2 1  16 MET HG3  H  -4.955 -16.979 -30.282 1.00 . B B .  16 MET HG3  1 1 
       15 55590 2 1  16 MET N    N  -3.278 -20.694 -29.818 1.00 . B B .  16 MET N    1 1 
       15 55591 2 1  16 MET O    O  -6.334 -19.423 -28.510 1.00 . B B .  16 MET O    1 1 
       15 55592 2 1  16 MET SD   S  -5.393 -16.870 -32.613 1.00 . B B .  16 MET SD   1 1 
       15 55593 2 1  17 THR C    C  -7.120 -22.240 -27.640 1.00 . B B .  17 THR C    1 1 
       15 55594 2 1  17 THR CA   C  -7.153 -21.981 -29.150 1.00 . B B .  17 THR CA   1 1 
       15 55595 2 1  17 THR CB   C  -7.399 -23.299 -29.916 1.00 . B B .  17 THR CB   1 1 
       15 55596 2 1  17 THR CG2  C  -8.738 -23.918 -29.537 1.00 . B B .  17 THR CG2  1 1 
       15 55597 2 1  17 THR H    H  -5.285 -21.865 -30.134 1.00 . B B .  17 THR H    1 1 
       15 55598 2 1  17 THR HA   H  -7.961 -21.298 -29.372 1.00 . B B .  17 THR HA   1 1 
       15 55599 2 1  17 THR HB   H  -6.613 -23.997 -29.662 1.00 . B B .  17 THR HB   1 1 
       15 55600 2 1  17 THR HG1  H  -6.513 -22.682 -31.579 1.00 . B B .  17 THR HG1  1 1 
       15 55601 2 1  17 THR HG21 H  -8.886 -24.828 -30.098 1.00 . B B .  17 THR HG21 1 1 
       15 55602 2 1  17 THR HG22 H  -9.534 -23.223 -29.762 1.00 . B B .  17 THR HG22 1 1 
       15 55603 2 1  17 THR HG23 H  -8.746 -24.141 -28.480 1.00 . B B .  17 THR HG23 1 1 
       15 55604 2 1  17 THR N    N  -5.911 -21.358 -29.575 1.00 . B B .  17 THR N    1 1 
       15 55605 2 1  17 THR O    O  -8.137 -22.146 -26.958 1.00 . B B .  17 THR O    1 1 
       15 55606 2 1  17 THR OG1  O  -7.369 -23.057 -31.332 1.00 . B B .  17 THR OG1  1 1 
       15 55607 2 1  18 MET C    C  -5.941 -21.418 -24.959 1.00 . B B .  18 MET C    1 1 
       15 55608 2 1  18 MET CA   C  -5.729 -22.739 -25.690 1.00 . B B .  18 MET CA   1 1 
       15 55609 2 1  18 MET CB   C  -4.312 -23.282 -25.444 1.00 . B B .  18 MET CB   1 1 
       15 55610 2 1  18 MET CE   C  -3.456 -23.946 -21.425 1.00 . B B .  18 MET CE   1 1 
       15 55611 2 1  18 MET CG   C  -4.109 -23.964 -24.098 1.00 . B B .  18 MET CG   1 1 
       15 55612 2 1  18 MET H    H  -5.154 -22.607 -27.725 1.00 . B B .  18 MET H    1 1 
       15 55613 2 1  18 MET HA   H  -6.458 -23.456 -25.337 1.00 . B B .  18 MET HA   1 1 
       15 55614 2 1  18 MET HB2  H  -4.079 -23.998 -26.216 1.00 . B B .  18 MET HB2  1 1 
       15 55615 2 1  18 MET HB3  H  -3.613 -22.461 -25.511 1.00 . B B .  18 MET HB3  1 1 
       15 55616 2 1  18 MET HE1  H  -2.513 -24.389 -21.709 1.00 . B B .  18 MET HE1  1 1 
       15 55617 2 1  18 MET HE2  H  -4.191 -24.726 -21.290 1.00 . B B .  18 MET HE2  1 1 
       15 55618 2 1  18 MET HE3  H  -3.333 -23.405 -20.497 1.00 . B B .  18 MET HE3  1 1 
       15 55619 2 1  18 MET HG2  H  -4.937 -24.634 -23.925 1.00 . B B .  18 MET HG2  1 1 
       15 55620 2 1  18 MET HG3  H  -3.193 -24.538 -24.137 1.00 . B B .  18 MET HG3  1 1 
       15 55621 2 1  18 MET N    N  -5.928 -22.535 -27.124 1.00 . B B .  18 MET N    1 1 
       15 55622 2 1  18 MET O    O  -6.583 -21.373 -23.911 1.00 . B B .  18 MET O    1 1 
       15 55623 2 1  18 MET SD   S  -4.003 -22.826 -22.708 1.00 . B B .  18 MET SD   1 1 
       15 55624 2 1  19 THR C    C  -7.073 -18.630 -24.937 1.00 . B B .  19 THR C    1 1 
       15 55625 2 1  19 THR CA   C  -5.590 -19.005 -24.997 1.00 . B B .  19 THR CA   1 1 
       15 55626 2 1  19 THR CB   C  -4.831 -17.970 -25.856 1.00 . B B .  19 THR CB   1 1 
       15 55627 2 1  19 THR CG2  C  -4.326 -16.815 -25.002 1.00 . B B .  19 THR CG2  1 1 
       15 55628 2 1  19 THR H    H  -4.908 -20.452 -26.377 1.00 . B B .  19 THR H    1 1 
       15 55629 2 1  19 THR HA   H  -5.179 -18.995 -24.000 1.00 . B B .  19 THR HA   1 1 
       15 55630 2 1  19 THR HB   H  -5.501 -17.579 -26.609 1.00 . B B .  19 THR HB   1 1 
       15 55631 2 1  19 THR HG1  H  -2.984 -18.683 -25.877 1.00 . B B .  19 THR HG1  1 1 
       15 55632 2 1  19 THR HG21 H  -5.160 -16.335 -24.515 1.00 . B B .  19 THR HG21 1 1 
       15 55633 2 1  19 THR HG22 H  -3.814 -16.099 -25.630 1.00 . B B .  19 THR HG22 1 1 
       15 55634 2 1  19 THR HG23 H  -3.638 -17.190 -24.256 1.00 . B B .  19 THR HG23 1 1 
       15 55635 2 1  19 THR N    N  -5.426 -20.343 -25.548 1.00 . B B .  19 THR N    1 1 
       15 55636 2 1  19 THR O    O  -7.552 -18.087 -23.937 1.00 . B B .  19 THR O    1 1 
       15 55637 2 1  19 THR OG1  O  -3.717 -18.603 -26.501 1.00 . B B .  19 THR OG1  1 1 
       15 55638 2 1  20 ASN C    C  -9.992 -19.536 -25.079 1.00 . B B .  20 ASN C    1 1 
       15 55639 2 1  20 ASN CA   C  -9.230 -18.680 -26.086 1.00 . B B .  20 ASN CA   1 1 
       15 55640 2 1  20 ASN CB   C  -9.750 -18.964 -27.501 1.00 . B B .  20 ASN CB   1 1 
       15 55641 2 1  20 ASN CG   C -11.244 -18.713 -27.641 1.00 . B B .  20 ASN CG   1 1 
       15 55642 2 1  20 ASN H    H  -7.344 -19.354 -26.781 1.00 . B B .  20 ASN H    1 1 
       15 55643 2 1  20 ASN HA   H  -9.392 -17.639 -25.852 1.00 . B B .  20 ASN HA   1 1 
       15 55644 2 1  20 ASN HB2  H  -9.231 -18.328 -28.202 1.00 . B B .  20 ASN HB2  1 1 
       15 55645 2 1  20 ASN HB3  H  -9.554 -19.998 -27.748 1.00 . B B .  20 ASN HB3  1 1 
       15 55646 2 1  20 ASN HD21 H -11.397 -20.198 -28.965 1.00 . B B .  20 ASN HD21 1 1 
       15 55647 2 1  20 ASN HD22 H -12.867 -19.363 -28.577 1.00 . B B .  20 ASN HD22 1 1 
       15 55648 2 1  20 ASN N    N  -7.795 -18.943 -26.010 1.00 . B B .  20 ASN N    1 1 
       15 55649 2 1  20 ASN ND2  N -11.903 -19.499 -28.478 1.00 . B B .  20 ASN ND2  1 1 
       15 55650 2 1  20 ASN O    O -10.866 -19.048 -24.359 1.00 . B B .  20 ASN O    1 1 
       15 55651 2 1  20 ASN OD1  O -11.802 -17.825 -27.002 1.00 . B B .  20 ASN OD1  1 1 
       15 55652 2 1  21 ASN C    C -10.078 -21.398 -22.662 1.00 . B B .  21 ASN C    1 1 
       15 55653 2 1  21 ASN CA   C -10.319 -21.747 -24.128 1.00 . B B .  21 ASN CA   1 1 
       15 55654 2 1  21 ASN CB   C  -9.894 -23.189 -24.414 1.00 . B B .  21 ASN CB   1 1 
       15 55655 2 1  21 ASN CG   C -10.526 -23.755 -25.674 1.00 . B B .  21 ASN CG   1 1 
       15 55656 2 1  21 ASN H    H  -8.913 -21.140 -25.592 1.00 . B B .  21 ASN H    1 1 
       15 55657 2 1  21 ASN HA   H -11.378 -21.657 -24.322 1.00 . B B .  21 ASN HA   1 1 
       15 55658 2 1  21 ASN HB2  H  -8.820 -23.223 -24.530 1.00 . B B .  21 ASN HB2  1 1 
       15 55659 2 1  21 ASN HB3  H -10.179 -23.813 -23.579 1.00 . B B .  21 ASN HB3  1 1 
       15 55660 2 1  21 ASN HD21 H  -8.952 -24.932 -25.971 1.00 . B B .  21 ASN HD21 1 1 
       15 55661 2 1  21 ASN HD22 H -10.212 -25.050 -27.146 1.00 . B B .  21 ASN HD22 1 1 
       15 55662 2 1  21 ASN N    N  -9.642 -20.814 -25.017 1.00 . B B .  21 ASN N    1 1 
       15 55663 2 1  21 ASN ND2  N  -9.826 -24.673 -26.329 1.00 . B B .  21 ASN ND2  1 1 
       15 55664 2 1  21 ASN O    O -10.884 -21.741 -21.797 1.00 . B B .  21 ASN O    1 1 
       15 55665 2 1  21 ASN OD1  O -11.634 -23.376 -26.055 1.00 . B B .  21 ASN OD1  1 1 
       15 55666 2 1  22 LEU C    C  -9.738 -19.110 -20.710 1.00 . B B .  22 LEU C    1 1 
       15 55667 2 1  22 LEU CA   C  -8.742 -20.210 -21.035 1.00 . B B .  22 LEU CA   1 1 
       15 55668 2 1  22 LEU CB   C  -7.319 -19.677 -20.895 1.00 . B B .  22 LEU CB   1 1 
       15 55669 2 1  22 LEU CD1  C  -4.872 -20.109 -20.603 1.00 . B B .  22 LEU CD1  1 1 
       15 55670 2 1  22 LEU CD2  C  -6.557 -21.700 -19.664 1.00 . B B .  22 LEU CD2  1 1 
       15 55671 2 1  22 LEU CG   C  -6.238 -20.746 -20.801 1.00 . B B .  22 LEU CG   1 1 
       15 55672 2 1  22 LEU H    H  -8.306 -20.565 -23.079 1.00 . B B .  22 LEU H    1 1 
       15 55673 2 1  22 LEU HA   H  -8.884 -21.025 -20.342 1.00 . B B .  22 LEU HA   1 1 
       15 55674 2 1  22 LEU HB2  H  -7.106 -19.053 -21.752 1.00 . B B .  22 LEU HB2  1 1 
       15 55675 2 1  22 LEU HB3  H  -7.272 -19.068 -20.006 1.00 . B B .  22 LEU HB3  1 1 
       15 55676 2 1  22 LEU HD11 H  -4.876 -19.525 -19.695 1.00 . B B .  22 LEU HD11 1 1 
       15 55677 2 1  22 LEU HD12 H  -4.649 -19.468 -21.444 1.00 . B B .  22 LEU HD12 1 1 
       15 55678 2 1  22 LEU HD13 H  -4.122 -20.882 -20.530 1.00 . B B .  22 LEU HD13 1 1 
       15 55679 2 1  22 LEU HD21 H  -6.572 -21.155 -18.732 1.00 . B B .  22 LEU HD21 1 1 
       15 55680 2 1  22 LEU HD22 H  -5.805 -22.472 -19.620 1.00 . B B .  22 LEU HD22 1 1 
       15 55681 2 1  22 LEU HD23 H  -7.526 -22.149 -19.834 1.00 . B B .  22 LEU HD23 1 1 
       15 55682 2 1  22 LEU HG   H  -6.216 -21.314 -21.720 1.00 . B B .  22 LEU HG   1 1 
       15 55683 2 1  22 LEU N    N  -8.978 -20.717 -22.378 1.00 . B B .  22 LEU N    1 1 
       15 55684 2 1  22 LEU O    O -10.340 -19.097 -19.637 1.00 . B B .  22 LEU O    1 1 
       15 55685 2 1  23 VAL C    C -12.265 -17.579 -21.302 1.00 . B B .  23 VAL C    1 1 
       15 55686 2 1  23 VAL CA   C -10.836 -17.090 -21.513 1.00 . B B .  23 VAL CA   1 1 
       15 55687 2 1  23 VAL CB   C -10.776 -16.169 -22.748 1.00 . B B .  23 VAL CB   1 1 
       15 55688 2 1  23 VAL CG1  C -11.930 -15.181 -22.747 1.00 . B B .  23 VAL CG1  1 1 
       15 55689 2 1  23 VAL CG2  C  -9.442 -15.443 -22.790 1.00 . B B .  23 VAL CG2  1 1 
       15 55690 2 1  23 VAL H    H  -9.398 -18.283 -22.492 1.00 . B B .  23 VAL H    1 1 
       15 55691 2 1  23 VAL HA   H -10.532 -16.516 -20.649 1.00 . B B .  23 VAL HA   1 1 
       15 55692 2 1  23 VAL HB   H -10.857 -16.781 -23.633 1.00 . B B .  23 VAL HB   1 1 
       15 55693 2 1  23 VAL HG11 H -11.915 -14.610 -21.830 1.00 . B B .  23 VAL HG11 1 1 
       15 55694 2 1  23 VAL HG12 H -12.862 -15.723 -22.817 1.00 . B B .  23 VAL HG12 1 1 
       15 55695 2 1  23 VAL HG13 H -11.836 -14.513 -23.590 1.00 . B B .  23 VAL HG13 1 1 
       15 55696 2 1  23 VAL HG21 H  -9.324 -14.857 -21.891 1.00 . B B .  23 VAL HG21 1 1 
       15 55697 2 1  23 VAL HG22 H  -9.411 -14.793 -23.652 1.00 . B B .  23 VAL HG22 1 1 
       15 55698 2 1  23 VAL HG23 H  -8.642 -16.167 -22.856 1.00 . B B .  23 VAL HG23 1 1 
       15 55699 2 1  23 VAL N    N  -9.911 -18.201 -21.659 1.00 . B B .  23 VAL N    1 1 
       15 55700 2 1  23 VAL O    O -12.944 -17.149 -20.371 1.00 . B B .  23 VAL O    1 1 
       15 55701 2 1  24 GLN C    C -14.280 -19.762 -20.752 1.00 . B B .  24 GLN C    1 1 
       15 55702 2 1  24 GLN CA   C -14.068 -19.020 -22.072 1.00 . B B .  24 GLN CA   1 1 
       15 55703 2 1  24 GLN CB   C -14.361 -19.935 -23.269 1.00 . B B .  24 GLN CB   1 1 
       15 55704 2 1  24 GLN CD   C -14.070 -22.392 -22.778 1.00 . B B .  24 GLN CD   1 1 
       15 55705 2 1  24 GLN CG   C -13.450 -21.138 -23.364 1.00 . B B .  24 GLN CG   1 1 
       15 55706 2 1  24 GLN H    H -12.116 -18.805 -22.876 1.00 . B B .  24 GLN H    1 1 
       15 55707 2 1  24 GLN HA   H -14.748 -18.180 -22.104 1.00 . B B .  24 GLN HA   1 1 
       15 55708 2 1  24 GLN HB2  H -15.373 -20.292 -23.192 1.00 . B B .  24 GLN HB2  1 1 
       15 55709 2 1  24 GLN HB3  H -14.256 -19.365 -24.180 1.00 . B B .  24 GLN HB3  1 1 
       15 55710 2 1  24 GLN HE21 H -12.300 -23.002 -22.119 1.00 . B B .  24 GLN HE21 1 1 
       15 55711 2 1  24 GLN HE22 H -13.641 -24.039 -21.758 1.00 . B B .  24 GLN HE22 1 1 
       15 55712 2 1  24 GLN HG2  H -13.222 -21.317 -24.402 1.00 . B B .  24 GLN HG2  1 1 
       15 55713 2 1  24 GLN HG3  H -12.537 -20.914 -22.827 1.00 . B B .  24 GLN HG3  1 1 
       15 55714 2 1  24 GLN N    N -12.711 -18.489 -22.158 1.00 . B B .  24 GLN N    1 1 
       15 55715 2 1  24 GLN NE2  N -13.255 -23.231 -22.163 1.00 . B B .  24 GLN NE2  1 1 
       15 55716 2 1  24 GLN O    O -15.351 -19.684 -20.155 1.00 . B B .  24 GLN O    1 1 
       15 55717 2 1  24 GLN OE1  O -15.278 -22.592 -22.861 1.00 . B B .  24 GLN OE1  1 1 
       15 55718 2 1  25 CYS C    C -13.381 -20.262 -17.852 1.00 . B B .  25 CYS C    1 1 
       15 55719 2 1  25 CYS CA   C -13.323 -21.210 -19.047 1.00 . B B .  25 CYS CA   1 1 
       15 55720 2 1  25 CYS CB   C -12.123 -22.153 -18.937 1.00 . B B .  25 CYS CB   1 1 
       15 55721 2 1  25 CYS H    H -12.398 -20.442 -20.787 1.00 . B B .  25 CYS H    1 1 
       15 55722 2 1  25 CYS HA   H -14.231 -21.795 -19.074 1.00 . B B .  25 CYS HA   1 1 
       15 55723 2 1  25 CYS HB2  H -12.051 -22.725 -19.850 1.00 . B B .  25 CYS HB2  1 1 
       15 55724 2 1  25 CYS HB3  H -11.226 -21.563 -18.821 1.00 . B B .  25 CYS HB3  1 1 
       15 55725 2 1  25 CYS N    N -13.242 -20.449 -20.286 1.00 . B B .  25 CYS N    1 1 
       15 55726 2 1  25 CYS O    O -14.132 -20.479 -16.900 1.00 . B B .  25 CYS O    1 1 
       15 55727 2 1  25 CYS SG   S -12.201 -23.332 -17.546 1.00 . B B .  25 CYS SG   1 1 
       15 55728 2 1  26 ALA C    C -13.944 -17.422 -16.901 1.00 . B B .  26 ALA C    1 1 
       15 55729 2 1  26 ALA CA   C -12.608 -18.155 -16.903 1.00 . B B .  26 ALA CA   1 1 
       15 55730 2 1  26 ALA CB   C -11.476 -17.174 -17.158 1.00 . B B .  26 ALA CB   1 1 
       15 55731 2 1  26 ALA H    H -11.964 -19.116 -18.676 1.00 . B B .  26 ALA H    1 1 
       15 55732 2 1  26 ALA HA   H -12.456 -18.616 -15.938 1.00 . B B .  26 ALA HA   1 1 
       15 55733 2 1  26 ALA HB1  H -10.532 -17.697 -17.144 1.00 . B B .  26 ALA HB1  1 1 
       15 55734 2 1  26 ALA HB2  H -11.481 -16.414 -16.394 1.00 . B B .  26 ALA HB2  1 1 
       15 55735 2 1  26 ALA HB3  H -11.617 -16.711 -18.127 1.00 . B B .  26 ALA HB3  1 1 
       15 55736 2 1  26 ALA N    N -12.592 -19.197 -17.921 1.00 . B B .  26 ALA N    1 1 
       15 55737 2 1  26 ALA O    O -14.482 -17.071 -15.852 1.00 . B B .  26 ALA O    1 1 
       15 55738 2 1  27 SER C    C -16.907 -17.286 -17.673 1.00 . B B .  27 SER C    1 1 
       15 55739 2 1  27 SER CA   C -15.732 -16.500 -18.261 1.00 . B B .  27 SER CA   1 1 
       15 55740 2 1  27 SER CB   C -15.944 -16.221 -19.749 1.00 . B B .  27 SER CB   1 1 
       15 55741 2 1  27 SER H    H -14.004 -17.534 -18.888 1.00 . B B .  27 SER H    1 1 
       15 55742 2 1  27 SER HA   H -15.649 -15.560 -17.741 1.00 . B B .  27 SER HA   1 1 
       15 55743 2 1  27 SER HB2  H -15.100 -15.664 -20.122 1.00 . B B .  27 SER HB2  1 1 
       15 55744 2 1  27 SER HB3  H -16.014 -17.159 -20.280 1.00 . B B .  27 SER HB3  1 1 
       15 55745 2 1  27 SER HG   H -17.016 -14.968 -20.810 1.00 . B B .  27 SER HG   1 1 
       15 55746 2 1  27 SER N    N -14.479 -17.213 -18.090 1.00 . B B .  27 SER N    1 1 
       15 55747 2 1  27 SER O    O -17.827 -16.703 -17.098 1.00 . B B .  27 SER O    1 1 
       15 55748 2 1  27 SER OG   O -17.119 -15.467 -19.984 1.00 . B B .  27 SER OG   1 1 
       15 55749 2 1  28 ARG C    C -17.734 -19.907 -15.867 1.00 . B B .  28 ARG C    1 1 
       15 55750 2 1  28 ARG CA   C -17.961 -19.445 -17.306 1.00 . B B .  28 ARG CA   1 1 
       15 55751 2 1  28 ARG CB   C -18.176 -20.656 -18.221 1.00 . B B .  28 ARG CB   1 1 
       15 55752 2 1  28 ARG CD   C -17.265 -22.775 -19.220 1.00 . B B .  28 ARG CD   1 1 
       15 55753 2 1  28 ARG CG   C -16.971 -21.577 -18.332 1.00 . B B .  28 ARG CG   1 1 
       15 55754 2 1  28 ARG CZ   C -17.962 -23.232 -21.539 1.00 . B B .  28 ARG CZ   1 1 
       15 55755 2 1  28 ARG H    H -16.090 -19.031 -18.222 1.00 . B B .  28 ARG H    1 1 
       15 55756 2 1  28 ARG HA   H -18.856 -18.840 -17.328 1.00 . B B .  28 ARG HA   1 1 
       15 55757 2 1  28 ARG HB2  H -19.004 -21.234 -17.840 1.00 . B B .  28 ARG HB2  1 1 
       15 55758 2 1  28 ARG HB3  H -18.423 -20.302 -19.212 1.00 . B B .  28 ARG HB3  1 1 
       15 55759 2 1  28 ARG HD2  H -16.353 -23.336 -19.357 1.00 . B B .  28 ARG HD2  1 1 
       15 55760 2 1  28 ARG HD3  H -17.998 -23.399 -18.729 1.00 . B B .  28 ARG HD3  1 1 
       15 55761 2 1  28 ARG HE   H -18.020 -21.436 -20.657 1.00 . B B .  28 ARG HE   1 1 
       15 55762 2 1  28 ARG HG2  H -16.145 -21.024 -18.752 1.00 . B B .  28 ARG HG2  1 1 
       15 55763 2 1  28 ARG HG3  H -16.706 -21.928 -17.345 1.00 . B B .  28 ARG HG3  1 1 
       15 55764 2 1  28 ARG HH11 H -17.187 -24.823 -20.556 1.00 . B B .  28 ARG HH11 1 1 
       15 55765 2 1  28 ARG HH12 H -17.736 -25.149 -22.172 1.00 . B B .  28 ARG HH12 1 1 
       15 55766 2 1  28 ARG HH21 H -18.750 -21.832 -22.785 1.00 . B B .  28 ARG HH21 1 1 
       15 55767 2 1  28 ARG HH22 H -18.624 -23.434 -23.444 1.00 . B B .  28 ARG HH22 1 1 
       15 55768 2 1  28 ARG N    N -16.865 -18.610 -17.792 1.00 . B B .  28 ARG N    1 1 
       15 55769 2 1  28 ARG NE   N -17.780 -22.381 -20.530 1.00 . B B .  28 ARG NE   1 1 
       15 55770 2 1  28 ARG NH1  N -17.600 -24.503 -21.412 1.00 . B B .  28 ARG NH1  1 1 
       15 55771 2 1  28 ARG NH2  N -18.487 -22.803 -22.680 1.00 . B B .  28 ARG NH2  1 1 
       15 55772 2 1  28 ARG O    O -18.560 -20.629 -15.304 1.00 . B B .  28 ARG O    1 1 
       15 55773 2 1  29 SER C    C -16.808 -18.659 -12.979 1.00 . B B .  29 SER C    1 1 
       15 55774 2 1  29 SER CA   C -16.374 -19.820 -13.868 1.00 . B B .  29 SER CA   1 1 
       15 55775 2 1  29 SER CB   C -14.903 -20.168 -13.632 1.00 . B B .  29 SER CB   1 1 
       15 55776 2 1  29 SER H    H -15.956 -18.991 -15.773 1.00 . B B .  29 SER H    1 1 
       15 55777 2 1  29 SER HA   H -16.974 -20.678 -13.622 1.00 . B B .  29 SER HA   1 1 
       15 55778 2 1  29 SER HB2  H -14.717 -20.232 -12.571 1.00 . B B .  29 SER HB2  1 1 
       15 55779 2 1  29 SER HB3  H -14.684 -21.120 -14.094 1.00 . B B .  29 SER HB3  1 1 
       15 55780 2 1  29 SER HG   H -13.692 -19.511 -15.016 1.00 . B B .  29 SER HG   1 1 
       15 55781 2 1  29 SER N    N -16.621 -19.504 -15.268 1.00 . B B .  29 SER N    1 1 
       15 55782 2 1  29 SER O    O -17.427 -18.862 -11.933 1.00 . B B .  29 SER O    1 1 
       15 55783 2 1  29 SER OG   O -14.048 -19.186 -14.183 1.00 . B B .  29 SER OG   1 1 
       15 55784 2 1  30 GLY C    C -16.138 -16.055 -11.400 1.00 . B B .  30 GLY C    1 1 
       15 55785 2 1  30 GLY CA   C -16.909 -16.259 -12.687 1.00 . B B .  30 GLY CA   1 1 
       15 55786 2 1  30 GLY H    H -15.942 -17.350 -14.223 1.00 . B B .  30 GLY H    1 1 
       15 55787 2 1  30 GLY HA2  H -16.765 -15.396 -13.320 1.00 . B B .  30 GLY HA2  1 1 
       15 55788 2 1  30 GLY HA3  H -17.960 -16.349 -12.455 1.00 . B B .  30 GLY HA3  1 1 
       15 55789 2 1  30 GLY N    N -16.485 -17.443 -13.409 1.00 . B B .  30 GLY N    1 1 
       15 55790 2 1  30 GLY O    O -16.675 -15.538 -10.420 1.00 . B B .  30 GLY O    1 1 
       15 55791 2 1  31 VAL C    C -13.054 -15.144 -10.440 1.00 . B B .  31 VAL C    1 1 
       15 55792 2 1  31 VAL CA   C -14.029 -16.308 -10.228 1.00 . B B .  31 VAL CA   1 1 
       15 55793 2 1  31 VAL CB   C -13.273 -17.622  -9.900 1.00 . B B .  31 VAL CB   1 1 
       15 55794 2 1  31 VAL CG1  C -12.332 -18.009 -11.024 1.00 . B B .  31 VAL CG1  1 1 
       15 55795 2 1  31 VAL CG2  C -12.526 -17.522  -8.578 1.00 . B B .  31 VAL CG2  1 1 
       15 55796 2 1  31 VAL H    H -14.521 -16.917 -12.195 1.00 . B B .  31 VAL H    1 1 
       15 55797 2 1  31 VAL HA   H -14.665 -16.072  -9.389 1.00 . B B .  31 VAL HA   1 1 
       15 55798 2 1  31 VAL HB   H -14.009 -18.409  -9.805 1.00 . B B .  31 VAL HB   1 1 
       15 55799 2 1  31 VAL HG11 H -11.789 -18.900 -10.746 1.00 . B B .  31 VAL HG11 1 1 
       15 55800 2 1  31 VAL HG12 H -11.637 -17.203 -11.205 1.00 . B B .  31 VAL HG12 1 1 
       15 55801 2 1  31 VAL HG13 H -12.904 -18.201 -11.921 1.00 . B B .  31 VAL HG13 1 1 
       15 55802 2 1  31 VAL HG21 H -12.028 -18.461  -8.374 1.00 . B B .  31 VAL HG21 1 1 
       15 55803 2 1  31 VAL HG22 H -13.223 -17.305  -7.784 1.00 . B B .  31 VAL HG22 1 1 
       15 55804 2 1  31 VAL HG23 H -11.791 -16.733  -8.639 1.00 . B B .  31 VAL HG23 1 1 
       15 55805 2 1  31 VAL N    N -14.882 -16.475 -11.397 1.00 . B B .  31 VAL N    1 1 
       15 55806 2 1  31 VAL O    O -12.374 -14.703  -9.512 1.00 . B B .  31 VAL O    1 1 
       15 55807 2 1  32 LEU C    C -12.979 -12.233 -12.176 1.00 . B B .  32 LEU C    1 1 
       15 55808 2 1  32 LEU CA   C -12.151 -13.499 -11.994 1.00 . B B .  32 LEU CA   1 1 
       15 55809 2 1  32 LEU CB   C -11.343 -13.760 -13.273 1.00 . B B .  32 LEU CB   1 1 
       15 55810 2 1  32 LEU CD1  C -11.111 -16.240 -13.581 1.00 . B B .  32 LEU CD1  1 1 
       15 55811 2 1  32 LEU CD2  C  -9.218 -14.727 -14.180 1.00 . B B .  32 LEU CD2  1 1 
       15 55812 2 1  32 LEU CG   C -10.384 -14.951 -13.232 1.00 . B B .  32 LEU CG   1 1 
       15 55813 2 1  32 LEU H    H -13.595 -15.000 -12.358 1.00 . B B .  32 LEU H    1 1 
       15 55814 2 1  32 LEU HA   H -11.469 -13.352 -11.169 1.00 . B B .  32 LEU HA   1 1 
       15 55815 2 1  32 LEU HB2  H -12.039 -13.920 -14.083 1.00 . B B .  32 LEU HB2  1 1 
       15 55816 2 1  32 LEU HB3  H -10.766 -12.873 -13.491 1.00 . B B .  32 LEU HB3  1 1 
       15 55817 2 1  32 LEU HD11 H -11.511 -16.168 -14.581 1.00 . B B .  32 LEU HD11 1 1 
       15 55818 2 1  32 LEU HD12 H -11.920 -16.397 -12.881 1.00 . B B .  32 LEU HD12 1 1 
       15 55819 2 1  32 LEU HD13 H -10.421 -17.069 -13.527 1.00 . B B .  32 LEU HD13 1 1 
       15 55820 2 1  32 LEU HD21 H  -9.585 -14.665 -15.193 1.00 . B B .  32 LEU HD21 1 1 
       15 55821 2 1  32 LEU HD22 H  -8.523 -15.551 -14.098 1.00 . B B .  32 LEU HD22 1 1 
       15 55822 2 1  32 LEU HD23 H  -8.716 -13.806 -13.921 1.00 . B B .  32 LEU HD23 1 1 
       15 55823 2 1  32 LEU HG   H  -9.989 -15.051 -12.232 1.00 . B B .  32 LEU HG   1 1 
       15 55824 2 1  32 LEU N    N -13.015 -14.628 -11.665 1.00 . B B .  32 LEU N    1 1 
       15 55825 2 1  32 LEU O    O -14.161 -12.300 -12.522 1.00 . B B .  32 LEU O    1 1 
       15 55826 2 1  33 THR C    C -12.908  -9.343 -13.576 1.00 . B B .  33 THR C    1 1 
       15 55827 2 1  33 THR CA   C -13.016  -9.804 -12.124 1.00 . B B .  33 THR CA   1 1 
       15 55828 2 1  33 THR CB   C -12.410  -8.730 -11.201 1.00 . B B .  33 THR CB   1 1 
       15 55829 2 1  33 THR CG2  C -12.616  -9.098  -9.738 1.00 . B B .  33 THR CG2  1 1 
       15 55830 2 1  33 THR H    H -11.419 -11.107 -11.643 1.00 . B B .  33 THR H    1 1 
       15 55831 2 1  33 THR HA   H -14.058  -9.927 -11.871 1.00 . B B .  33 THR HA   1 1 
       15 55832 2 1  33 THR HB   H -12.910  -7.792 -11.393 1.00 . B B .  33 THR HB   1 1 
       15 55833 2 1  33 THR HG1  H -10.552  -8.312 -10.659 1.00 . B B .  33 THR HG1  1 1 
       15 55834 2 1  33 THR HG21 H -12.121 -10.035  -9.528 1.00 . B B .  33 THR HG21 1 1 
       15 55835 2 1  33 THR HG22 H -13.673  -9.196  -9.536 1.00 . B B .  33 THR HG22 1 1 
       15 55836 2 1  33 THR HG23 H -12.200  -8.323  -9.111 1.00 . B B .  33 THR HG23 1 1 
       15 55837 2 1  33 THR N    N -12.354 -11.089 -11.946 1.00 . B B .  33 THR N    1 1 
       15 55838 2 1  33 THR O    O -12.229  -9.978 -14.386 1.00 . B B .  33 THR O    1 1 
       15 55839 2 1  33 THR OG1  O -11.009  -8.577 -11.472 1.00 . B B .  33 THR OG1  1 1 
       15 55840 2 1  34 ALA C    C -12.144  -7.285 -15.669 1.00 . B B .  34 ALA C    1 1 
       15 55841 2 1  34 ALA CA   C -13.549  -7.713 -15.263 1.00 . B B .  34 ALA CA   1 1 
       15 55842 2 1  34 ALA CB   C -14.519  -6.551 -15.402 1.00 . B B .  34 ALA CB   1 1 
       15 55843 2 1  34 ALA H    H -14.070  -7.751 -13.207 1.00 . B B .  34 ALA H    1 1 
       15 55844 2 1  34 ALA HA   H -13.875  -8.502 -15.923 1.00 . B B .  34 ALA HA   1 1 
       15 55845 2 1  34 ALA HB1  H -14.544  -6.224 -16.430 1.00 . B B .  34 ALA HB1  1 1 
       15 55846 2 1  34 ALA HB2  H -14.197  -5.735 -14.771 1.00 . B B .  34 ALA HB2  1 1 
       15 55847 2 1  34 ALA HB3  H -15.507  -6.870 -15.102 1.00 . B B .  34 ALA HB3  1 1 
       15 55848 2 1  34 ALA N    N -13.563  -8.234 -13.902 1.00 . B B .  34 ALA N    1 1 
       15 55849 2 1  34 ALA O    O -11.759  -7.411 -16.832 1.00 . B B .  34 ALA O    1 1 
       15 55850 2 1  35 ASP C    C  -9.183  -7.606 -15.387 1.00 . B B .  35 ASP C    1 1 
       15 55851 2 1  35 ASP CA   C  -9.991  -6.399 -14.945 1.00 . B B .  35 ASP CA   1 1 
       15 55852 2 1  35 ASP CB   C  -9.375  -5.784 -13.687 1.00 . B B .  35 ASP CB   1 1 
       15 55853 2 1  35 ASP CG   C  -8.030  -5.140 -13.952 1.00 . B B .  35 ASP CG   1 1 
       15 55854 2 1  35 ASP H    H -11.749  -6.698 -13.798 1.00 . B B .  35 ASP H    1 1 
       15 55855 2 1  35 ASP HA   H  -9.982  -5.669 -15.735 1.00 . B B .  35 ASP HA   1 1 
       15 55856 2 1  35 ASP HB2  H -10.042  -5.032 -13.293 1.00 . B B .  35 ASP HB2  1 1 
       15 55857 2 1  35 ASP HB3  H  -9.237  -6.561 -12.949 1.00 . B B .  35 ASP HB3  1 1 
       15 55858 2 1  35 ASP N    N -11.376  -6.795 -14.700 1.00 . B B .  35 ASP N    1 1 
       15 55859 2 1  35 ASP O    O  -8.446  -7.553 -16.372 1.00 . B B .  35 ASP O    1 1 
       15 55860 2 1  35 ASP OD1  O  -7.846  -4.568 -15.047 1.00 . B B .  35 ASP OD1  1 1 
       15 55861 2 1  35 ASP OD2  O  -7.165  -5.187 -13.058 1.00 . B B .  35 ASP OD2  1 1 
       15 55862 2 1  36 GLN C    C  -9.166 -10.535 -16.296 1.00 . B B .  36 GLN C    1 1 
       15 55863 2 1  36 GLN CA   C  -8.677  -9.948 -14.974 1.00 . B B .  36 GLN CA   1 1 
       15 55864 2 1  36 GLN CB   C  -8.894 -10.955 -13.843 1.00 . B B .  36 GLN CB   1 1 
       15 55865 2 1  36 GLN CD   C  -8.721 -11.451 -11.372 1.00 . B B .  36 GLN CD   1 1 
       15 55866 2 1  36 GLN CG   C  -8.402 -10.472 -12.487 1.00 . B B .  36 GLN CG   1 1 
       15 55867 2 1  36 GLN H    H -10.004  -8.685 -13.926 1.00 . B B .  36 GLN H    1 1 
       15 55868 2 1  36 GLN HA   H  -7.623  -9.732 -15.056 1.00 . B B .  36 GLN HA   1 1 
       15 55869 2 1  36 GLN HB2  H  -9.950 -11.166 -13.765 1.00 . B B .  36 GLN HB2  1 1 
       15 55870 2 1  36 GLN HB3  H  -8.373 -11.869 -14.086 1.00 . B B .  36 GLN HB3  1 1 
       15 55871 2 1  36 GLN HE21 H  -6.951 -12.342 -11.587 1.00 . B B .  36 GLN HE21 1 1 
       15 55872 2 1  36 GLN HE22 H  -7.990 -12.993 -10.363 1.00 . B B .  36 GLN HE22 1 1 
       15 55873 2 1  36 GLN HG2  H  -7.331 -10.336 -12.532 1.00 . B B .  36 GLN HG2  1 1 
       15 55874 2 1  36 GLN HG3  H  -8.875  -9.528 -12.263 1.00 . B B .  36 GLN HG3  1 1 
       15 55875 2 1  36 GLN N    N  -9.371  -8.708 -14.675 1.00 . B B .  36 GLN N    1 1 
       15 55876 2 1  36 GLN NE2  N  -7.796 -12.351 -11.077 1.00 . B B .  36 GLN NE2  1 1 
       15 55877 2 1  36 GLN O    O  -8.367 -10.952 -17.134 1.00 . B B .  36 GLN O    1 1 
       15 55878 2 1  36 GLN OE1  O  -9.789 -11.388 -10.771 1.00 . B B .  36 GLN OE1  1 1 
       15 55879 2 1  37 MET C    C -10.648 -10.381 -18.947 1.00 . B B .  37 MET C    1 1 
       15 55880 2 1  37 MET CA   C -11.087 -11.117 -17.686 1.00 . B B .  37 MET CA   1 1 
       15 55881 2 1  37 MET CB   C -12.614 -11.105 -17.587 1.00 . B B .  37 MET CB   1 1 
       15 55882 2 1  37 MET CE   C -13.076 -14.003 -18.602 1.00 . B B .  37 MET CE   1 1 
       15 55883 2 1  37 MET CG   C -13.173 -12.099 -16.581 1.00 . B B .  37 MET CG   1 1 
       15 55884 2 1  37 MET H    H -11.068 -10.168 -15.789 1.00 . B B .  37 MET H    1 1 
       15 55885 2 1  37 MET HA   H -10.756 -12.141 -17.759 1.00 . B B .  37 MET HA   1 1 
       15 55886 2 1  37 MET HB2  H -12.936 -10.117 -17.297 1.00 . B B .  37 MET HB2  1 1 
       15 55887 2 1  37 MET HB3  H -13.027 -11.338 -18.558 1.00 . B B .  37 MET HB3  1 1 
       15 55888 2 1  37 MET HE1  H -12.575 -13.260 -19.205 1.00 . B B .  37 MET HE1  1 1 
       15 55889 2 1  37 MET HE2  H -14.144 -13.891 -18.705 1.00 . B B .  37 MET HE2  1 1 
       15 55890 2 1  37 MET HE3  H -12.783 -14.990 -18.932 1.00 . B B .  37 MET HE3  1 1 
       15 55891 2 1  37 MET HG2  H -12.859 -11.804 -15.591 1.00 . B B .  37 MET HG2  1 1 
       15 55892 2 1  37 MET HG3  H -14.252 -12.077 -16.636 1.00 . B B .  37 MET HG3  1 1 
       15 55893 2 1  37 MET N    N -10.483 -10.545 -16.485 1.00 . B B .  37 MET N    1 1 
       15 55894 2 1  37 MET O    O -10.230 -11.008 -19.920 1.00 . B B .  37 MET O    1 1 
       15 55895 2 1  37 MET SD   S -12.614 -13.788 -16.885 1.00 . B B .  37 MET SD   1 1 
       15 55896 2 1  38 ASP C    C  -8.866  -8.319 -20.348 1.00 . B B .  38 ASP C    1 1 
       15 55897 2 1  38 ASP CA   C -10.370  -8.264 -20.107 1.00 . B B .  38 ASP CA   1 1 
       15 55898 2 1  38 ASP CB   C -10.832  -6.813 -19.957 1.00 . B B .  38 ASP CB   1 1 
       15 55899 2 1  38 ASP CG   C -10.491  -5.971 -21.175 1.00 . B B .  38 ASP CG   1 1 
       15 55900 2 1  38 ASP H    H -11.044  -8.598 -18.119 1.00 . B B .  38 ASP H    1 1 
       15 55901 2 1  38 ASP HA   H -10.869  -8.702 -20.960 1.00 . B B .  38 ASP HA   1 1 
       15 55902 2 1  38 ASP HB2  H -11.903  -6.797 -19.820 1.00 . B B .  38 ASP HB2  1 1 
       15 55903 2 1  38 ASP HB3  H -10.355  -6.377 -19.092 1.00 . B B .  38 ASP HB3  1 1 
       15 55904 2 1  38 ASP N    N -10.732  -9.055 -18.933 1.00 . B B .  38 ASP N    1 1 
       15 55905 2 1  38 ASP O    O  -8.403  -8.227 -21.487 1.00 . B B .  38 ASP O    1 1 
       15 55906 2 1  38 ASP OD1  O -11.179  -6.109 -22.210 1.00 . B B .  38 ASP OD1  1 1 
       15 55907 2 1  38 ASP OD2  O  -9.531  -5.177 -21.103 1.00 . B B .  38 ASP OD2  1 1 
       15 55908 2 1  39 ASP C    C  -6.329  -9.938 -20.113 1.00 . B B .  39 ASP C    1 1 
       15 55909 2 1  39 ASP CA   C  -6.659  -8.643 -19.371 1.00 . B B .  39 ASP CA   1 1 
       15 55910 2 1  39 ASP CB   C  -6.037  -8.646 -17.971 1.00 . B B .  39 ASP CB   1 1 
       15 55911 2 1  39 ASP CG   C  -4.554  -8.332 -17.974 1.00 . B B .  39 ASP CG   1 1 
       15 55912 2 1  39 ASP H    H  -8.531  -8.517 -18.387 1.00 . B B .  39 ASP H    1 1 
       15 55913 2 1  39 ASP HA   H  -6.271  -7.805 -19.933 1.00 . B B .  39 ASP HA   1 1 
       15 55914 2 1  39 ASP HB2  H  -6.537  -7.905 -17.363 1.00 . B B .  39 ASP HB2  1 1 
       15 55915 2 1  39 ASP HB3  H  -6.179  -9.619 -17.526 1.00 . B B .  39 ASP HB3  1 1 
       15 55916 2 1  39 ASP N    N  -8.108  -8.492 -19.272 1.00 . B B .  39 ASP N    1 1 
       15 55917 2 1  39 ASP O    O  -5.473  -9.964 -20.998 1.00 . B B .  39 ASP O    1 1 
       15 55918 2 1  39 ASP OD1  O  -4.096  -7.640 -18.900 1.00 . B B .  39 ASP OD1  1 1 
       15 55919 2 1  39 ASP OD2  O  -3.860  -8.737 -17.014 1.00 . B B .  39 ASP OD2  1 1 
       15 55920 2 1  40 MET C    C  -7.431 -12.161 -21.897 1.00 . B B .  40 MET C    1 1 
       15 55921 2 1  40 MET CA   C  -6.916 -12.282 -20.468 1.00 . B B .  40 MET CA   1 1 
       15 55922 2 1  40 MET CB   C  -7.685 -13.386 -19.737 1.00 . B B .  40 MET CB   1 1 
       15 55923 2 1  40 MET CE   C  -7.908 -16.388 -18.732 1.00 . B B .  40 MET CE   1 1 
       15 55924 2 1  40 MET CG   C  -7.093 -13.757 -18.390 1.00 . B B .  40 MET CG   1 1 
       15 55925 2 1  40 MET H    H  -7.683 -10.931 -19.024 1.00 . B B .  40 MET H    1 1 
       15 55926 2 1  40 MET HA   H  -5.868 -12.540 -20.496 1.00 . B B .  40 MET HA   1 1 
       15 55927 2 1  40 MET HB2  H  -8.700 -13.057 -19.581 1.00 . B B .  40 MET HB2  1 1 
       15 55928 2 1  40 MET HB3  H  -7.694 -14.272 -20.357 1.00 . B B .  40 MET HB3  1 1 
       15 55929 2 1  40 MET HE1  H  -6.869 -16.636 -18.889 1.00 . B B .  40 MET HE1  1 1 
       15 55930 2 1  40 MET HE2  H  -8.352 -16.085 -19.669 1.00 . B B .  40 MET HE2  1 1 
       15 55931 2 1  40 MET HE3  H  -8.430 -17.252 -18.348 1.00 . B B .  40 MET HE3  1 1 
       15 55932 2 1  40 MET HG2  H  -6.081 -14.104 -18.537 1.00 . B B .  40 MET HG2  1 1 
       15 55933 2 1  40 MET HG3  H  -7.081 -12.876 -17.764 1.00 . B B .  40 MET HG3  1 1 
       15 55934 2 1  40 MET N    N  -7.048 -11.005 -19.769 1.00 . B B .  40 MET N    1 1 
       15 55935 2 1  40 MET O    O  -6.895 -12.779 -22.820 1.00 . B B .  40 MET O    1 1 
       15 55936 2 1  40 MET SD   S  -8.032 -15.047 -17.551 1.00 . B B .  40 MET SD   1 1 
       15 55937 2 1  41 GLY C    C  -7.968 -10.425 -24.267 1.00 . B B .  41 GLY C    1 1 
       15 55938 2 1  41 GLY CA   C  -9.004 -11.097 -23.392 1.00 . B B .  41 GLY CA   1 1 
       15 55939 2 1  41 GLY H    H  -8.916 -10.968 -21.281 1.00 . B B .  41 GLY H    1 1 
       15 55940 2 1  41 GLY HA2  H  -9.306 -12.028 -23.850 1.00 . B B .  41 GLY HA2  1 1 
       15 55941 2 1  41 GLY HA3  H  -9.864 -10.451 -23.306 1.00 . B B .  41 GLY HA3  1 1 
       15 55942 2 1  41 GLY N    N  -8.483 -11.368 -22.068 1.00 . B B .  41 GLY N    1 1 
       15 55943 2 1  41 GLY O    O  -7.816 -10.768 -25.442 1.00 . B B .  41 GLY O    1 1 
       15 55944 2 1  42 MET C    C  -5.075  -9.810 -24.744 1.00 . B B .  42 MET C    1 1 
       15 55945 2 1  42 MET CA   C  -6.153  -8.813 -24.384 1.00 . B B .  42 MET CA   1 1 
       15 55946 2 1  42 MET CB   C  -5.548  -7.689 -23.538 1.00 . B B .  42 MET CB   1 1 
       15 55947 2 1  42 MET CE   C  -2.543  -7.569 -22.221 1.00 . B B .  42 MET CE   1 1 
       15 55948 2 1  42 MET CG   C  -4.377  -6.992 -24.218 1.00 . B B .  42 MET CG   1 1 
       15 55949 2 1  42 MET H    H  -7.438  -9.225 -22.753 1.00 . B B .  42 MET H    1 1 
       15 55950 2 1  42 MET HA   H  -6.557  -8.392 -25.292 1.00 . B B .  42 MET HA   1 1 
       15 55951 2 1  42 MET HB2  H  -6.313  -6.953 -23.335 1.00 . B B .  42 MET HB2  1 1 
       15 55952 2 1  42 MET HB3  H  -5.200  -8.104 -22.604 1.00 . B B .  42 MET HB3  1 1 
       15 55953 2 1  42 MET HE1  H  -3.367  -8.004 -21.676 1.00 . B B .  42 MET HE1  1 1 
       15 55954 2 1  42 MET HE2  H  -2.488  -6.510 -22.011 1.00 . B B .  42 MET HE2  1 1 
       15 55955 2 1  42 MET HE3  H  -1.619  -8.042 -21.918 1.00 . B B .  42 MET HE3  1 1 
       15 55956 2 1  42 MET HG2  H  -4.571  -6.969 -25.278 1.00 . B B .  42 MET HG2  1 1 
       15 55957 2 1  42 MET HG3  H  -4.306  -5.984 -23.844 1.00 . B B .  42 MET HG3  1 1 
       15 55958 2 1  42 MET N    N  -7.237  -9.480 -23.681 1.00 . B B .  42 MET N    1 1 
       15 55959 2 1  42 MET O    O  -4.497  -9.743 -25.821 1.00 . B B .  42 MET O    1 1 
       15 55960 2 1  42 MET SD   S  -2.788  -7.813 -23.975 1.00 . B B .  42 MET SD   1 1 
       15 55961 2 1  43 MET C    C  -4.034 -12.534 -25.318 1.00 . B B .  43 MET C    1 1 
       15 55962 2 1  43 MET CA   C  -3.784 -11.739 -24.035 1.00 . B B .  43 MET CA   1 1 
       15 55963 2 1  43 MET CB   C  -3.731 -12.682 -22.831 1.00 . B B .  43 MET CB   1 1 
       15 55964 2 1  43 MET CE   C  -4.825 -15.411 -21.723 1.00 . B B .  43 MET CE   1 1 
       15 55965 2 1  43 MET CG   C  -2.887 -13.928 -23.049 1.00 . B B .  43 MET CG   1 1 
       15 55966 2 1  43 MET H    H  -5.319 -10.731 -22.991 1.00 . B B .  43 MET H    1 1 
       15 55967 2 1  43 MET HA   H  -2.843 -11.213 -24.123 1.00 . B B .  43 MET HA   1 1 
       15 55968 2 1  43 MET HB2  H  -3.323 -12.146 -21.987 1.00 . B B .  43 MET HB2  1 1 
       15 55969 2 1  43 MET HB3  H  -4.737 -12.995 -22.591 1.00 . B B .  43 MET HB3  1 1 
       15 55970 2 1  43 MET HE1  H  -5.344 -14.479 -21.548 1.00 . B B .  43 MET HE1  1 1 
       15 55971 2 1  43 MET HE2  H  -5.083 -16.119 -20.949 1.00 . B B .  43 MET HE2  1 1 
       15 55972 2 1  43 MET HE3  H  -5.115 -15.809 -22.684 1.00 . B B .  43 MET HE3  1 1 
       15 55973 2 1  43 MET HG2  H  -3.194 -14.399 -23.971 1.00 . B B .  43 MET HG2  1 1 
       15 55974 2 1  43 MET HG3  H  -1.849 -13.635 -23.125 1.00 . B B .  43 MET HG3  1 1 
       15 55975 2 1  43 MET N    N  -4.813 -10.734 -23.833 1.00 . B B .  43 MET N    1 1 
       15 55976 2 1  43 MET O    O  -3.127 -12.729 -26.128 1.00 . B B .  43 MET O    1 1 
       15 55977 2 1  43 MET SD   S  -3.055 -15.119 -21.705 1.00 . B B .  43 MET SD   1 1 
       15 55978 2 1  44 ALA C    C  -5.515 -12.811 -27.931 1.00 . B B .  44 ALA C    1 1 
       15 55979 2 1  44 ALA CA   C  -5.633 -13.715 -26.708 1.00 . B B .  44 ALA CA   1 1 
       15 55980 2 1  44 ALA CB   C  -7.045 -14.269 -26.587 1.00 . B B .  44 ALA CB   1 1 
       15 55981 2 1  44 ALA H    H  -5.948 -12.815 -24.813 1.00 . B B .  44 ALA H    1 1 
       15 55982 2 1  44 ALA HA   H  -4.950 -14.546 -26.815 1.00 . B B .  44 ALA HA   1 1 
       15 55983 2 1  44 ALA HB1  H  -7.109 -14.907 -25.718 1.00 . B B .  44 ALA HB1  1 1 
       15 55984 2 1  44 ALA HB2  H  -7.284 -14.838 -27.473 1.00 . B B .  44 ALA HB2  1 1 
       15 55985 2 1  44 ALA HB3  H  -7.744 -13.451 -26.486 1.00 . B B .  44 ALA HB3  1 1 
       15 55986 2 1  44 ALA N    N  -5.267 -12.983 -25.502 1.00 . B B .  44 ALA N    1 1 
       15 55987 2 1  44 ALA O    O  -5.079 -13.240 -29.003 1.00 . B B .  44 ALA O    1 1 
       15 55988 2 1  45 ASP C    C  -4.408 -10.258 -29.243 1.00 . B B .  45 ASP C    1 1 
       15 55989 2 1  45 ASP CA   C  -5.840 -10.555 -28.806 1.00 . B B .  45 ASP CA   1 1 
       15 55990 2 1  45 ASP CB   C  -6.519  -9.268 -28.339 1.00 . B B .  45 ASP CB   1 1 
       15 55991 2 1  45 ASP CG   C  -6.380  -8.133 -29.334 1.00 . B B .  45 ASP CG   1 1 
       15 55992 2 1  45 ASP H    H  -6.198 -11.281 -26.854 1.00 . B B .  45 ASP H    1 1 
       15 55993 2 1  45 ASP HA   H  -6.385 -10.949 -29.650 1.00 . B B .  45 ASP HA   1 1 
       15 55994 2 1  45 ASP HB2  H  -7.568  -9.460 -28.184 1.00 . B B .  45 ASP HB2  1 1 
       15 55995 2 1  45 ASP HB3  H  -6.075  -8.958 -27.404 1.00 . B B .  45 ASP HB3  1 1 
       15 55996 2 1  45 ASP N    N  -5.883 -11.552 -27.742 1.00 . B B .  45 ASP N    1 1 
       15 55997 2 1  45 ASP O    O  -4.127 -10.170 -30.431 1.00 . B B .  45 ASP O    1 1 
       15 55998 2 1  45 ASP OD1  O  -6.821  -8.286 -30.487 1.00 . B B .  45 ASP OD1  1 1 
       15 55999 2 1  45 ASP OD2  O  -5.843  -7.072 -28.952 1.00 . B B .  45 ASP OD2  1 1 
       15 56000 2 1  46 SER C    C  -1.441 -10.930 -29.356 1.00 . B B .  46 SER C    1 1 
       15 56001 2 1  46 SER CA   C  -2.115  -9.797 -28.582 1.00 . B B .  46 SER CA   1 1 
       15 56002 2 1  46 SER CB   C  -1.348  -9.475 -27.293 1.00 . B B .  46 SER CB   1 1 
       15 56003 2 1  46 SER H    H  -3.784 -10.224 -27.347 1.00 . B B .  46 SER H    1 1 
       15 56004 2 1  46 SER HA   H  -2.118  -8.916 -29.208 1.00 . B B .  46 SER HA   1 1 
       15 56005 2 1  46 SER HB2  H  -0.291  -9.442 -27.507 1.00 . B B .  46 SER HB2  1 1 
       15 56006 2 1  46 SER HB3  H  -1.667  -8.513 -26.918 1.00 . B B .  46 SER HB3  1 1 
       15 56007 2 1  46 SER HG   H  -2.019 -10.036 -25.542 1.00 . B B .  46 SER HG   1 1 
       15 56008 2 1  46 SER N    N  -3.506 -10.117 -28.283 1.00 . B B .  46 SER N    1 1 
       15 56009 2 1  46 SER O    O  -0.706 -10.681 -30.315 1.00 . B B .  46 SER O    1 1 
       15 56010 2 1  46 SER OG   O  -1.578 -10.451 -26.293 1.00 . B B .  46 SER OG   1 1 
       15 56011 2 1  47 VAL C    C  -1.725 -13.327 -31.113 1.00 . B B .  47 VAL C    1 1 
       15 56012 2 1  47 VAL CA   C  -1.184 -13.326 -29.689 1.00 . B B .  47 VAL CA   1 1 
       15 56013 2 1  47 VAL CB   C  -1.562 -14.665 -29.016 1.00 . B B .  47 VAL CB   1 1 
       15 56014 2 1  47 VAL CG1  C  -0.906 -15.834 -29.737 1.00 . B B .  47 VAL CG1  1 1 
       15 56015 2 1  47 VAL CG2  C  -1.182 -14.663 -27.543 1.00 . B B .  47 VAL CG2  1 1 
       15 56016 2 1  47 VAL H    H  -2.244 -12.317 -28.145 1.00 . B B .  47 VAL H    1 1 
       15 56017 2 1  47 VAL HA   H  -0.106 -13.248 -29.720 1.00 . B B .  47 VAL HA   1 1 
       15 56018 2 1  47 VAL HB   H  -2.633 -14.790 -29.090 1.00 . B B .  47 VAL HB   1 1 
       15 56019 2 1  47 VAL HG11 H  -1.235 -15.852 -30.766 1.00 . B B .  47 VAL HG11 1 1 
       15 56020 2 1  47 VAL HG12 H  -1.185 -16.759 -29.253 1.00 . B B .  47 VAL HG12 1 1 
       15 56021 2 1  47 VAL HG13 H   0.168 -15.721 -29.704 1.00 . B B .  47 VAL HG13 1 1 
       15 56022 2 1  47 VAL HG21 H  -1.482 -15.597 -27.092 1.00 . B B .  47 VAL HG21 1 1 
       15 56023 2 1  47 VAL HG22 H  -1.681 -13.846 -27.045 1.00 . B B .  47 VAL HG22 1 1 
       15 56024 2 1  47 VAL HG23 H  -0.112 -14.545 -27.447 1.00 . B B .  47 VAL HG23 1 1 
       15 56025 2 1  47 VAL N    N  -1.703 -12.173 -28.955 1.00 . B B .  47 VAL N    1 1 
       15 56026 2 1  47 VAL O    O  -0.979 -13.485 -32.080 1.00 . B B .  47 VAL O    1 1 
       15 56027 2 1  48 ASN C    C  -3.294 -11.984 -33.405 1.00 . B B .  48 ASN C    1 1 
       15 56028 2 1  48 ASN CA   C  -3.710 -13.159 -32.515 1.00 . B B .  48 ASN CA   1 1 
       15 56029 2 1  48 ASN CB   C  -5.223 -13.170 -32.286 1.00 . B B .  48 ASN CB   1 1 
       15 56030 2 1  48 ASN CG   C  -6.012 -13.476 -33.541 1.00 . B B .  48 ASN CG   1 1 
       15 56031 2 1  48 ASN H    H  -3.554 -12.927 -30.420 1.00 . B B .  48 ASN H    1 1 
       15 56032 2 1  48 ASN HA   H  -3.426 -14.079 -33.004 1.00 . B B .  48 ASN HA   1 1 
       15 56033 2 1  48 ASN HB2  H  -5.463 -13.916 -31.545 1.00 . B B .  48 ASN HB2  1 1 
       15 56034 2 1  48 ASN HB3  H  -5.528 -12.199 -31.919 1.00 . B B .  48 ASN HB3  1 1 
       15 56035 2 1  48 ASN HD21 H  -7.649 -12.741 -32.704 1.00 . B B .  48 ASN HD21 1 1 
       15 56036 2 1  48 ASN HD22 H  -7.830 -13.336 -34.315 1.00 . B B .  48 ASN HD22 1 1 
       15 56037 2 1  48 ASN N    N  -3.028 -13.114 -31.229 1.00 . B B .  48 ASN N    1 1 
       15 56038 2 1  48 ASN ND2  N  -7.291 -13.152 -33.517 1.00 . B B .  48 ASN ND2  1 1 
       15 56039 2 1  48 ASN O    O  -3.166 -12.125 -34.620 1.00 . B B .  48 ASN O    1 1 
       15 56040 2 1  48 ASN OD1  O  -5.488 -14.038 -34.503 1.00 . B B .  48 ASN OD1  1 1 
       15 56041 2 1  49 SER C    C  -1.166  -9.789 -33.977 1.00 . B B .  49 SER C    1 1 
       15 56042 2 1  49 SER CA   C  -2.612  -9.652 -33.515 1.00 . B B .  49 SER CA   1 1 
       15 56043 2 1  49 SER CB   C  -2.782  -8.408 -32.643 1.00 . B B .  49 SER CB   1 1 
       15 56044 2 1  49 SER H    H  -3.192 -10.777 -31.818 1.00 . B B .  49 SER H    1 1 
       15 56045 2 1  49 SER HA   H  -3.234  -9.550 -34.391 1.00 . B B .  49 SER HA   1 1 
       15 56046 2 1  49 SER HB2  H  -2.239  -8.542 -31.719 1.00 . B B .  49 SER HB2  1 1 
       15 56047 2 1  49 SER HB3  H  -2.397  -7.545 -33.166 1.00 . B B .  49 SER HB3  1 1 
       15 56048 2 1  49 SER HG   H  -4.381  -8.649 -31.518 1.00 . B B .  49 SER HG   1 1 
       15 56049 2 1  49 SER N    N  -3.053 -10.837 -32.790 1.00 . B B .  49 SER N    1 1 
       15 56050 2 1  49 SER O    O  -0.755  -9.152 -34.946 1.00 . B B .  49 SER O    1 1 
       15 56051 2 1  49 SER OG   O  -4.152  -8.187 -32.340 1.00 . B B .  49 SER OG   1 1 
       15 56052 2 1  50 GLN C    C   0.956 -11.906 -34.884 1.00 . B B .  50 GLN C    1 1 
       15 56053 2 1  50 GLN CA   C   0.956 -10.908 -33.735 1.00 . B B .  50 GLN CA   1 1 
       15 56054 2 1  50 GLN CB   C   1.823 -11.401 -32.582 1.00 . B B .  50 GLN CB   1 1 
       15 56055 2 1  50 GLN CD   C   3.352 -10.746 -30.685 1.00 . B B .  50 GLN CD   1 1 
       15 56056 2 1  50 GLN CG   C   2.370 -10.268 -31.730 1.00 . B B .  50 GLN CG   1 1 
       15 56057 2 1  50 GLN H    H  -0.750 -11.061 -32.489 1.00 . B B .  50 GLN H    1 1 
       15 56058 2 1  50 GLN HA   H   1.369  -9.978 -34.101 1.00 . B B .  50 GLN HA   1 1 
       15 56059 2 1  50 GLN HB2  H   1.234 -12.050 -31.946 1.00 . B B .  50 GLN HB2  1 1 
       15 56060 2 1  50 GLN HB3  H   2.657 -11.959 -32.981 1.00 . B B .  50 GLN HB3  1 1 
       15 56061 2 1  50 GLN HE21 H   2.361 -12.450 -30.494 1.00 . B B .  50 GLN HE21 1 1 
       15 56062 2 1  50 GLN HE22 H   3.752 -12.272 -29.481 1.00 . B B .  50 GLN HE22 1 1 
       15 56063 2 1  50 GLN HG2  H   2.871  -9.561 -32.375 1.00 . B B .  50 GLN HG2  1 1 
       15 56064 2 1  50 GLN HG3  H   1.545  -9.779 -31.233 1.00 . B B .  50 GLN HG3  1 1 
       15 56065 2 1  50 GLN N    N  -0.400 -10.628 -33.300 1.00 . B B .  50 GLN N    1 1 
       15 56066 2 1  50 GLN NE2  N   3.134 -11.943 -30.173 1.00 . B B .  50 GLN NE2  1 1 
       15 56067 2 1  50 GLN O    O   1.947 -12.047 -35.590 1.00 . B B .  50 GLN O    1 1 
       15 56068 2 1  50 GLN OE1  O   4.300 -10.044 -30.340 1.00 . B B .  50 GLN OE1  1 1 
       15 56069 2 1  51 MET C    C  -0.688 -12.593 -37.461 1.00 . B B .  51 MET C    1 1 
       15 56070 2 1  51 MET CA   C  -0.348 -13.442 -36.244 1.00 . B B .  51 MET CA   1 1 
       15 56071 2 1  51 MET CB   C  -1.440 -14.484 -36.002 1.00 . B B .  51 MET CB   1 1 
       15 56072 2 1  51 MET CE   C  -0.090 -17.245 -36.829 1.00 . B B .  51 MET CE   1 1 
       15 56073 2 1  51 MET CG   C  -1.094 -15.494 -34.920 1.00 . B B .  51 MET CG   1 1 
       15 56074 2 1  51 MET H    H  -0.895 -12.508 -34.424 1.00 . B B .  51 MET H    1 1 
       15 56075 2 1  51 MET HA   H   0.589 -13.948 -36.426 1.00 . B B .  51 MET HA   1 1 
       15 56076 2 1  51 MET HB2  H  -2.348 -13.975 -35.711 1.00 . B B .  51 MET HB2  1 1 
       15 56077 2 1  51 MET HB3  H  -1.619 -15.022 -36.922 1.00 . B B .  51 MET HB3  1 1 
       15 56078 2 1  51 MET HE1  H   0.732 -17.844 -37.196 1.00 . B B .  51 MET HE1  1 1 
       15 56079 2 1  51 MET HE2  H  -0.344 -16.494 -37.562 1.00 . B B .  51 MET HE2  1 1 
       15 56080 2 1  51 MET HE3  H  -0.946 -17.880 -36.652 1.00 . B B .  51 MET HE3  1 1 
       15 56081 2 1  51 MET HG2  H  -0.935 -14.964 -33.992 1.00 . B B .  51 MET HG2  1 1 
       15 56082 2 1  51 MET HG3  H  -1.924 -16.175 -34.806 1.00 . B B .  51 MET HG3  1 1 
       15 56083 2 1  51 MET N    N  -0.170 -12.582 -35.079 1.00 . B B .  51 MET N    1 1 
       15 56084 2 1  51 MET O    O  -0.719 -13.076 -38.588 1.00 . B B .  51 MET O    1 1 
       15 56085 2 1  51 MET SD   S   0.390 -16.449 -35.297 1.00 . B B .  51 MET SD   1 1 
       15 56086 2 1  52 GLN C    C   0.257  -9.740 -38.562 1.00 . B B .  52 GLN C    1 1 
       15 56087 2 1  52 GLN CA   C  -1.114 -10.337 -38.272 1.00 . B B .  52 GLN CA   1 1 
       15 56088 2 1  52 GLN CB   C  -2.080  -9.232 -37.847 1.00 . B B .  52 GLN CB   1 1 
       15 56089 2 1  52 GLN CD   C  -4.233  -8.661 -36.661 1.00 . B B .  52 GLN CD   1 1 
       15 56090 2 1  52 GLN CG   C  -3.416  -9.744 -37.337 1.00 . B B .  52 GLN CG   1 1 
       15 56091 2 1  52 GLN H    H  -1.092 -11.040 -36.282 1.00 . B B .  52 GLN H    1 1 
       15 56092 2 1  52 GLN HA   H  -1.488 -10.833 -39.155 1.00 . B B .  52 GLN HA   1 1 
       15 56093 2 1  52 GLN HB2  H  -1.621  -8.651 -37.061 1.00 . B B .  52 GLN HB2  1 1 
       15 56094 2 1  52 GLN HB3  H  -2.267  -8.588 -38.694 1.00 . B B .  52 GLN HB3  1 1 
       15 56095 2 1  52 GLN HE21 H  -2.579  -7.716 -36.108 1.00 . B B .  52 GLN HE21 1 1 
       15 56096 2 1  52 GLN HE22 H  -4.065  -6.975 -35.614 1.00 . B B .  52 GLN HE22 1 1 
       15 56097 2 1  52 GLN HG2  H  -3.982 -10.133 -38.172 1.00 . B B .  52 GLN HG2  1 1 
       15 56098 2 1  52 GLN HG3  H  -3.235 -10.537 -36.626 1.00 . B B .  52 GLN HG3  1 1 
       15 56099 2 1  52 GLN N    N  -0.970 -11.322 -37.209 1.00 . B B .  52 GLN N    1 1 
       15 56100 2 1  52 GLN NE2  N  -3.557  -7.687 -36.073 1.00 . B B .  52 GLN NE2  1 1 
       15 56101 2 1  52 GLN O    O   0.582  -9.392 -39.697 1.00 . B B .  52 GLN O    1 1 
       15 56102 2 1  52 GLN OE1  O  -5.462  -8.699 -36.660 1.00 . B B .  52 GLN OE1  1 1 
       15 56103 2 1  53 LYS C    C   3.296 -10.194 -38.339 1.00 . B B .  53 LYS C    1 1 
       15 56104 2 1  53 LYS CA   C   2.435  -9.160 -37.611 1.00 . B B .  53 LYS CA   1 1 
       15 56105 2 1  53 LYS CB   C   3.009  -8.898 -36.215 1.00 . B B .  53 LYS CB   1 1 
       15 56106 2 1  53 LYS CD   C   2.942  -6.390 -35.975 1.00 . B B .  53 LYS CD   1 1 
       15 56107 2 1  53 LYS CE   C   4.420  -6.269 -35.640 1.00 . B B .  53 LYS CE   1 1 
       15 56108 2 1  53 LYS CG   C   2.374  -7.717 -35.494 1.00 . B B .  53 LYS CG   1 1 
       15 56109 2 1  53 LYS H    H   0.686  -9.830 -36.614 1.00 . B B .  53 LYS H    1 1 
       15 56110 2 1  53 LYS HA   H   2.438  -8.239 -38.173 1.00 . B B .  53 LYS HA   1 1 
       15 56111 2 1  53 LYS HB2  H   2.862  -9.780 -35.609 1.00 . B B .  53 LYS HB2  1 1 
       15 56112 2 1  53 LYS HB3  H   4.069  -8.708 -36.305 1.00 . B B .  53 LYS HB3  1 1 
       15 56113 2 1  53 LYS HD2  H   2.818  -6.321 -37.046 1.00 . B B .  53 LYS HD2  1 1 
       15 56114 2 1  53 LYS HD3  H   2.405  -5.583 -35.496 1.00 . B B .  53 LYS HD3  1 1 
       15 56115 2 1  53 LYS HE2  H   4.546  -6.422 -34.579 1.00 . B B .  53 LYS HE2  1 1 
       15 56116 2 1  53 LYS HE3  H   4.960  -7.035 -36.178 1.00 . B B .  53 LYS HE3  1 1 
       15 56117 2 1  53 LYS HG2  H   1.309  -7.728 -35.678 1.00 . B B .  53 LYS HG2  1 1 
       15 56118 2 1  53 LYS HG3  H   2.557  -7.814 -34.434 1.00 . B B .  53 LYS HG3  1 1 
       15 56119 2 1  53 LYS HZ1  H   5.959  -4.859 -35.660 1.00 . B B .  53 LYS HZ1  1 1 
       15 56120 2 1  53 LYS HZ2  H   4.408  -4.180 -35.571 1.00 . B B .  53 LYS HZ2  1 1 
       15 56121 2 1  53 LYS HZ3  H   4.971  -4.816 -37.038 1.00 . B B .  53 LYS HZ3  1 1 
       15 56122 2 1  53 LYS N    N   1.051  -9.618 -37.503 1.00 . B B .  53 LYS N    1 1 
       15 56123 2 1  53 LYS NZ   N   4.977  -4.940 -36.004 1.00 . B B .  53 LYS NZ   1 1 
       15 56124 2 1  53 LYS O    O   4.158  -9.845 -39.143 1.00 . B B .  53 LYS O    1 1 
       15 56125 2 1  54 MET C    C   3.042 -13.101 -39.852 1.00 . B B .  54 MET C    1 1 
       15 56126 2 1  54 MET CA   C   3.808 -12.551 -38.659 1.00 . B B .  54 MET CA   1 1 
       15 56127 2 1  54 MET CB   C   4.067 -13.662 -37.637 1.00 . B B .  54 MET CB   1 1 
       15 56128 2 1  54 MET CE   C   3.430 -14.817 -34.712 1.00 . B B .  54 MET CE   1 1 
       15 56129 2 1  54 MET CG   C   4.881 -13.198 -36.440 1.00 . B B .  54 MET CG   1 1 
       15 56130 2 1  54 MET H    H   2.364 -11.680 -37.388 1.00 . B B .  54 MET H    1 1 
       15 56131 2 1  54 MET HA   H   4.754 -12.158 -39.001 1.00 . B B .  54 MET HA   1 1 
       15 56132 2 1  54 MET HB2  H   3.118 -14.033 -37.278 1.00 . B B .  54 MET HB2  1 1 
       15 56133 2 1  54 MET HB3  H   4.600 -14.467 -38.119 1.00 . B B .  54 MET HB3  1 1 
       15 56134 2 1  54 MET HE1  H   3.418 -15.586 -33.954 1.00 . B B .  54 MET HE1  1 1 
       15 56135 2 1  54 MET HE2  H   2.867 -15.147 -35.572 1.00 . B B .  54 MET HE2  1 1 
       15 56136 2 1  54 MET HE3  H   2.988 -13.914 -34.317 1.00 . B B .  54 MET HE3  1 1 
       15 56137 2 1  54 MET HG2  H   5.849 -12.872 -36.789 1.00 . B B .  54 MET HG2  1 1 
       15 56138 2 1  54 MET HG3  H   4.370 -12.365 -35.979 1.00 . B B .  54 MET HG3  1 1 
       15 56139 2 1  54 MET N    N   3.063 -11.463 -38.041 1.00 . B B .  54 MET N    1 1 
       15 56140 2 1  54 MET O    O   1.846 -13.367 -39.759 1.00 . B B .  54 MET O    1 1 
       15 56141 2 1  54 MET SD   S   5.122 -14.487 -35.198 1.00 . B B .  54 MET SD   1 1 
       15 56142 2 1  55 GLY C    C   3.182 -15.241 -42.337 1.00 . B B .  55 GLY C    1 1 
       15 56143 2 1  55 GLY CA   C   3.086 -13.736 -42.176 1.00 . B B .  55 GLY CA   1 1 
       15 56144 2 1  55 GLY H    H   4.696 -13.058 -40.980 1.00 . B B .  55 GLY H    1 1 
       15 56145 2 1  55 GLY HA2  H   2.044 -13.453 -42.145 1.00 . B B .  55 GLY HA2  1 1 
       15 56146 2 1  55 GLY HA3  H   3.550 -13.262 -43.028 1.00 . B B .  55 GLY HA3  1 1 
       15 56147 2 1  55 GLY N    N   3.732 -13.261 -40.971 1.00 . B B .  55 GLY N    1 1 
       15 56148 2 1  55 GLY O    O   2.680 -15.992 -41.499 1.00 . B B .  55 GLY O    1 1 
       15 56149 2 1  56 PRO C    C   4.983 -17.856 -42.855 1.00 . B B .  56 PRO C    1 1 
       15 56150 2 1  56 PRO CA   C   3.934 -17.142 -43.709 1.00 . B B .  56 PRO CA   1 1 
       15 56151 2 1  56 PRO CB   C   4.337 -17.149 -45.183 1.00 . B B .  56 PRO CB   1 1 
       15 56152 2 1  56 PRO CD   C   4.528 -14.888 -44.417 1.00 . B B .  56 PRO CD   1 1 
       15 56153 2 1  56 PRO CG   C   5.134 -15.904 -45.350 1.00 . B B .  56 PRO CG   1 1 
       15 56154 2 1  56 PRO HA   H   2.981 -17.636 -43.593 1.00 . B B .  56 PRO HA   1 1 
       15 56155 2 1  56 PRO HB2  H   4.925 -18.030 -45.396 1.00 . B B .  56 PRO HB2  1 1 
       15 56156 2 1  56 PRO HB3  H   3.453 -17.138 -45.803 1.00 . B B .  56 PRO HB3  1 1 
       15 56157 2 1  56 PRO HD2  H   5.301 -14.289 -43.958 1.00 . B B .  56 PRO HD2  1 1 
       15 56158 2 1  56 PRO HD3  H   3.828 -14.259 -44.948 1.00 . B B .  56 PRO HD3  1 1 
       15 56159 2 1  56 PRO HG2  H   6.162 -16.094 -45.077 1.00 . B B .  56 PRO HG2  1 1 
       15 56160 2 1  56 PRO HG3  H   5.072 -15.561 -46.372 1.00 . B B .  56 PRO HG3  1 1 
       15 56161 2 1  56 PRO N    N   3.834 -15.713 -43.409 1.00 . B B .  56 PRO N    1 1 
       15 56162 2 1  56 PRO O    O   6.189 -17.657 -43.035 1.00 . B B .  56 PRO O    1 1 
       15 56163 2 1  57 ASN C    C   6.152 -18.559 -40.095 1.00 . B B .  57 ASN C    1 1 
       15 56164 2 1  57 ASN CA   C   5.358 -19.464 -41.027 1.00 . B B .  57 ASN CA   1 1 
       15 56165 2 1  57 ASN CB   C   6.292 -20.398 -41.810 1.00 . B B .  57 ASN CB   1 1 
       15 56166 2 1  57 ASN CG   C   5.574 -21.625 -42.352 1.00 . B B .  57 ASN CG   1 1 
       15 56167 2 1  57 ASN H    H   3.526 -18.758 -41.832 1.00 . B B .  57 ASN H    1 1 
       15 56168 2 1  57 ASN HA   H   4.702 -20.072 -40.420 1.00 . B B .  57 ASN HA   1 1 
       15 56169 2 1  57 ASN HB2  H   6.713 -19.857 -42.646 1.00 . B B .  57 ASN HB2  1 1 
       15 56170 2 1  57 ASN HB3  H   7.090 -20.728 -41.163 1.00 . B B .  57 ASN HB3  1 1 
       15 56171 2 1  57 ASN HD21 H   3.848 -20.632 -42.415 1.00 . B B .  57 ASN HD21 1 1 
       15 56172 2 1  57 ASN HD22 H   3.780 -22.286 -42.925 1.00 . B B .  57 ASN HD22 1 1 
       15 56173 2 1  57 ASN N    N   4.503 -18.680 -41.927 1.00 . B B .  57 ASN N    1 1 
       15 56174 2 1  57 ASN ND2  N   4.274 -21.501 -42.593 1.00 . B B .  57 ASN ND2  1 1 
       15 56175 2 1  57 ASN O    O   7.243 -18.096 -40.430 1.00 . B B .  57 ASN O    1 1 
       15 56176 2 1  57 ASN OD1  O   6.179 -22.680 -42.549 1.00 . B B .  57 ASN OD1  1 1 
       15 56177 2 1  58 PRO C    C   7.575 -17.822 -37.457 1.00 . B B .  58 PRO C    1 1 
       15 56178 2 1  58 PRO CA   C   6.192 -17.381 -37.928 1.00 . B B .  58 PRO CA   1 1 
       15 56179 2 1  58 PRO CB   C   5.208 -17.418 -36.755 1.00 . B B .  58 PRO CB   1 1 
       15 56180 2 1  58 PRO CD   C   4.311 -18.836 -38.435 1.00 . B B .  58 PRO CD   1 1 
       15 56181 2 1  58 PRO CG   C   3.928 -17.881 -37.345 1.00 . B B .  58 PRO CG   1 1 
       15 56182 2 1  58 PRO HA   H   6.254 -16.374 -38.311 1.00 . B B .  58 PRO HA   1 1 
       15 56183 2 1  58 PRO HB2  H   5.569 -18.102 -36.002 1.00 . B B .  58 PRO HB2  1 1 
       15 56184 2 1  58 PRO HB3  H   5.112 -16.428 -36.333 1.00 . B B .  58 PRO HB3  1 1 
       15 56185 2 1  58 PRO HD2  H   4.438 -19.834 -38.041 1.00 . B B .  58 PRO HD2  1 1 
       15 56186 2 1  58 PRO HD3  H   3.573 -18.829 -39.222 1.00 . B B .  58 PRO HD3  1 1 
       15 56187 2 1  58 PRO HG2  H   3.341 -18.382 -36.593 1.00 . B B .  58 PRO HG2  1 1 
       15 56188 2 1  58 PRO HG3  H   3.385 -17.042 -37.753 1.00 . B B .  58 PRO HG3  1 1 
       15 56189 2 1  58 PRO N    N   5.592 -18.288 -38.910 1.00 . B B .  58 PRO N    1 1 
       15 56190 2 1  58 PRO O    O   7.938 -19.002 -37.544 1.00 . B B .  58 PRO O    1 1 
       15 56191 2 1  59 PRO C    C   9.599 -18.030 -35.155 1.00 . B B .  59 PRO C    1 1 
       15 56192 2 1  59 PRO CA   C   9.683 -17.124 -36.380 1.00 . B B .  59 PRO CA   1 1 
       15 56193 2 1  59 PRO CB   C  10.195 -15.737 -35.975 1.00 . B B .  59 PRO CB   1 1 
       15 56194 2 1  59 PRO CD   C   8.014 -15.435 -36.907 1.00 . B B .  59 PRO CD   1 1 
       15 56195 2 1  59 PRO CG   C   8.982 -14.874 -35.907 1.00 . B B .  59 PRO CG   1 1 
       15 56196 2 1  59 PRO HA   H  10.351 -17.564 -37.108 1.00 . B B .  59 PRO HA   1 1 
       15 56197 2 1  59 PRO HB2  H  10.683 -15.802 -35.013 1.00 . B B .  59 PRO HB2  1 1 
       15 56198 2 1  59 PRO HB3  H  10.896 -15.377 -36.712 1.00 . B B .  59 PRO HB3  1 1 
       15 56199 2 1  59 PRO HD2  H   6.995 -15.302 -36.568 1.00 . B B .  59 PRO HD2  1 1 
       15 56200 2 1  59 PRO HD3  H   8.158 -14.974 -37.872 1.00 . B B .  59 PRO HD3  1 1 
       15 56201 2 1  59 PRO HG2  H   8.558 -14.915 -34.915 1.00 . B B .  59 PRO HG2  1 1 
       15 56202 2 1  59 PRO HG3  H   9.238 -13.857 -36.165 1.00 . B B .  59 PRO HG3  1 1 
       15 56203 2 1  59 PRO N    N   8.362 -16.862 -36.951 1.00 . B B .  59 PRO N    1 1 
       15 56204 2 1  59 PRO O    O   8.883 -17.726 -34.197 1.00 . B B .  59 PRO O    1 1 
       15 56205 2 1  60 GLN C    C  10.580 -19.488 -32.749 1.00 . B B .  60 GLN C    1 1 
       15 56206 2 1  60 GLN CA   C  10.339 -20.120 -34.115 1.00 . B B .  60 GLN CA   1 1 
       15 56207 2 1  60 GLN CB   C  11.392 -21.197 -34.380 1.00 . B B .  60 GLN CB   1 1 
       15 56208 2 1  60 GLN CD   C   9.779 -22.854 -35.394 1.00 . B B .  60 GLN CD   1 1 
       15 56209 2 1  60 GLN CG   C  11.071 -22.080 -35.573 1.00 . B B .  60 GLN CG   1 1 
       15 56210 2 1  60 GLN H    H  10.891 -19.303 -35.993 1.00 . B B .  60 GLN H    1 1 
       15 56211 2 1  60 GLN HA   H   9.366 -20.587 -34.106 1.00 . B B .  60 GLN HA   1 1 
       15 56212 2 1  60 GLN HB2  H  12.345 -20.718 -34.559 1.00 . B B .  60 GLN HB2  1 1 
       15 56213 2 1  60 GLN HB3  H  11.474 -21.825 -33.506 1.00 . B B .  60 GLN HB3  1 1 
       15 56214 2 1  60 GLN HE21 H   9.464 -22.812 -37.353 1.00 . B B .  60 GLN HE21 1 1 
       15 56215 2 1  60 GLN HE22 H   8.257 -23.624 -36.413 1.00 . B B .  60 GLN HE22 1 1 
       15 56216 2 1  60 GLN HG2  H  10.981 -21.458 -36.451 1.00 . B B .  60 GLN HG2  1 1 
       15 56217 2 1  60 GLN HG3  H  11.879 -22.784 -35.713 1.00 . B B .  60 GLN HG3  1 1 
       15 56218 2 1  60 GLN N    N  10.341 -19.132 -35.194 1.00 . B B .  60 GLN N    1 1 
       15 56219 2 1  60 GLN NE2  N   9.100 -23.123 -36.494 1.00 . B B .  60 GLN NE2  1 1 
       15 56220 2 1  60 GLN O    O   9.931 -19.856 -31.771 1.00 . B B .  60 GLN O    1 1 
       15 56221 2 1  60 GLN OE1  O   9.396 -23.209 -34.277 1.00 . B B .  60 GLN OE1  1 1 
       15 56222 2 1  61 HIS C    C  10.624 -17.087 -30.870 1.00 . B B .  61 HIS C    1 1 
       15 56223 2 1  61 HIS CA   C  11.801 -17.901 -31.392 1.00 . B B .  61 HIS CA   1 1 
       15 56224 2 1  61 HIS CB   C  13.090 -17.059 -31.422 1.00 . B B .  61 HIS CB   1 1 
       15 56225 2 1  61 HIS CD2  C  12.615 -15.088 -33.048 1.00 . B B .  61 HIS CD2  1 1 
       15 56226 2 1  61 HIS CE1  C  14.270 -15.439 -34.431 1.00 . B B .  61 HIS CE1  1 1 
       15 56227 2 1  61 HIS CG   C  13.282 -16.183 -32.618 1.00 . B B .  61 HIS CG   1 1 
       15 56228 2 1  61 HIS H    H  11.976 -18.251 -33.480 1.00 . B B .  61 HIS H    1 1 
       15 56229 2 1  61 HIS HA   H  11.958 -18.711 -30.694 1.00 . B B .  61 HIS HA   1 1 
       15 56230 2 1  61 HIS HB2  H  13.101 -16.420 -30.555 1.00 . B B .  61 HIS HB2  1 1 
       15 56231 2 1  61 HIS HB3  H  13.937 -17.729 -31.368 1.00 . B B .  61 HIS HB3  1 1 
       15 56232 2 1  61 HIS HD1  H  15.005 -17.085 -33.444 1.00 . B B .  61 HIS HD1  1 1 
       15 56233 2 1  61 HIS HD2  H  11.735 -14.655 -32.596 1.00 . B B .  61 HIS HD2  1 1 
       15 56234 2 1  61 HIS HE1  H  14.957 -15.344 -35.259 1.00 . B B .  61 HIS HE1  1 1 
       15 56235 2 1  61 HIS HE2  H  13.214 -13.697 -34.498 1.00 . B B .  61 HIS HE2  1 1 
       15 56236 2 1  61 HIS N    N  11.498 -18.528 -32.673 1.00 . B B .  61 HIS N    1 1 
       15 56237 2 1  61 HIS ND1  N  14.309 -16.374 -33.508 1.00 . B B .  61 HIS ND1  1 1 
       15 56238 2 1  61 HIS NE2  N  13.252 -14.636 -34.180 1.00 . B B .  61 HIS NE2  1 1 
       15 56239 2 1  61 HIS O    O  10.413 -17.029 -29.670 1.00 . B B .  61 HIS O    1 1 
       15 56240 2 1  62 ARG C    C   7.575 -16.666 -30.821 1.00 . B B .  62 ARG C    1 1 
       15 56241 2 1  62 ARG CA   C   8.676 -15.727 -31.312 1.00 . B B .  62 ARG CA   1 1 
       15 56242 2 1  62 ARG CB   C   8.152 -14.811 -32.426 1.00 . B B .  62 ARG CB   1 1 
       15 56243 2 1  62 ARG CD   C   6.895 -12.696 -33.017 1.00 . B B .  62 ARG CD   1 1 
       15 56244 2 1  62 ARG CG   C   7.265 -13.680 -31.914 1.00 . B B .  62 ARG CG   1 1 
       15 56245 2 1  62 ARG CZ   C   6.378 -10.271 -33.093 1.00 . B B .  62 ARG CZ   1 1 
       15 56246 2 1  62 ARG H    H   9.983 -16.634 -32.715 1.00 . B B .  62 ARG H    1 1 
       15 56247 2 1  62 ARG HA   H   9.003 -15.119 -30.480 1.00 . B B .  62 ARG HA   1 1 
       15 56248 2 1  62 ARG HB2  H   8.994 -14.375 -32.944 1.00 . B B .  62 ARG HB2  1 1 
       15 56249 2 1  62 ARG HB3  H   7.577 -15.403 -33.123 1.00 . B B .  62 ARG HB3  1 1 
       15 56250 2 1  62 ARG HD2  H   7.786 -12.451 -33.577 1.00 . B B .  62 ARG HD2  1 1 
       15 56251 2 1  62 ARG HD3  H   6.175 -13.163 -33.673 1.00 . B B .  62 ARG HD3  1 1 
       15 56252 2 1  62 ARG HE   H   5.896 -11.509 -31.590 1.00 . B B .  62 ARG HE   1 1 
       15 56253 2 1  62 ARG HG2  H   6.359 -14.105 -31.508 1.00 . B B .  62 ARG HG2  1 1 
       15 56254 2 1  62 ARG HG3  H   7.793 -13.150 -31.134 1.00 . B B .  62 ARG HG3  1 1 
       15 56255 2 1  62 ARG HH11 H   7.224 -10.995 -34.792 1.00 . B B .  62 ARG HH11 1 1 
       15 56256 2 1  62 ARG HH12 H   6.932  -9.278 -34.781 1.00 . B B .  62 ARG HH12 1 1 
       15 56257 2 1  62 ARG HH21 H   5.522  -9.249 -31.563 1.00 . B B .  62 ARG HH21 1 1 
       15 56258 2 1  62 ARG HH22 H   6.002  -8.277 -32.929 1.00 . B B .  62 ARG HH22 1 1 
       15 56259 2 1  62 ARG N    N   9.821 -16.512 -31.759 1.00 . B B .  62 ARG N    1 1 
       15 56260 2 1  62 ARG NE   N   6.317 -11.458 -32.478 1.00 . B B .  62 ARG NE   1 1 
       15 56261 2 1  62 ARG NH1  N   6.884 -10.175 -34.315 1.00 . B B .  62 ARG NH1  1 1 
       15 56262 2 1  62 ARG NH2  N   5.923  -9.182 -32.484 1.00 . B B .  62 ARG NH2  1 1 
       15 56263 2 1  62 ARG O    O   6.757 -16.298 -29.984 1.00 . B B .  62 ARG O    1 1 
       15 56264 2 1  63 LEU C    C   7.000 -19.376 -29.471 1.00 . B B .  63 LEU C    1 1 
       15 56265 2 1  63 LEU CA   C   6.638 -18.912 -30.881 1.00 . B B .  63 LEU CA   1 1 
       15 56266 2 1  63 LEU CB   C   6.621 -20.106 -31.844 1.00 . B B .  63 LEU CB   1 1 
       15 56267 2 1  63 LEU CD1  C   6.126 -21.066 -34.110 1.00 . B B .  63 LEU CD1  1 1 
       15 56268 2 1  63 LEU CD2  C   4.630 -19.310 -33.145 1.00 . B B .  63 LEU CD2  1 1 
       15 56269 2 1  63 LEU CG   C   6.060 -19.818 -33.240 1.00 . B B .  63 LEU CG   1 1 
       15 56270 2 1  63 LEU H    H   8.226 -18.117 -32.031 1.00 . B B .  63 LEU H    1 1 
       15 56271 2 1  63 LEU HA   H   5.655 -18.466 -30.856 1.00 . B B .  63 LEU HA   1 1 
       15 56272 2 1  63 LEU HB2  H   7.634 -20.464 -31.954 1.00 . B B .  63 LEU HB2  1 1 
       15 56273 2 1  63 LEU HB3  H   6.028 -20.890 -31.399 1.00 . B B .  63 LEU HB3  1 1 
       15 56274 2 1  63 LEU HD11 H   7.155 -21.381 -34.209 1.00 . B B .  63 LEU HD11 1 1 
       15 56275 2 1  63 LEU HD12 H   5.722 -20.845 -35.088 1.00 . B B .  63 LEU HD12 1 1 
       15 56276 2 1  63 LEU HD13 H   5.549 -21.855 -33.652 1.00 . B B .  63 LEU HD13 1 1 
       15 56277 2 1  63 LEU HD21 H   4.612 -18.387 -32.584 1.00 . B B .  63 LEU HD21 1 1 
       15 56278 2 1  63 LEU HD22 H   4.018 -20.046 -32.644 1.00 . B B .  63 LEU HD22 1 1 
       15 56279 2 1  63 LEU HD23 H   4.242 -19.135 -34.138 1.00 . B B .  63 LEU HD23 1 1 
       15 56280 2 1  63 LEU HG   H   6.657 -19.053 -33.712 1.00 . B B .  63 LEU HG   1 1 
       15 56281 2 1  63 LEU N    N   7.578 -17.893 -31.334 1.00 . B B .  63 LEU N    1 1 
       15 56282 2 1  63 LEU O    O   6.156 -19.378 -28.571 1.00 . B B .  63 LEU O    1 1 
       15 56283 2 1  64 ARG C    C   8.751 -19.018 -26.973 1.00 . B B .  64 ARG C    1 1 
       15 56284 2 1  64 ARG CA   C   8.731 -20.185 -27.959 1.00 . B B .  64 ARG CA   1 1 
       15 56285 2 1  64 ARG CB   C  10.109 -20.864 -28.049 1.00 . B B .  64 ARG CB   1 1 
       15 56286 2 1  64 ARG CD   C  12.456 -20.892 -28.936 1.00 . B B .  64 ARG CD   1 1 
       15 56287 2 1  64 ARG CG   C  11.176 -20.074 -28.795 1.00 . B B .  64 ARG CG   1 1 
       15 56288 2 1  64 ARG CZ   C  13.926 -20.841 -30.920 1.00 . B B .  64 ARG CZ   1 1 
       15 56289 2 1  64 ARG H    H   8.896 -19.728 -30.030 1.00 . B B .  64 ARG H    1 1 
       15 56290 2 1  64 ARG HA   H   8.016 -20.912 -27.600 1.00 . B B .  64 ARG HA   1 1 
       15 56291 2 1  64 ARG HB2  H  10.470 -21.044 -27.048 1.00 . B B .  64 ARG HB2  1 1 
       15 56292 2 1  64 ARG HB3  H   9.989 -21.815 -28.546 1.00 . B B .  64 ARG HB3  1 1 
       15 56293 2 1  64 ARG HD2  H  12.895 -21.015 -27.958 1.00 . B B .  64 ARG HD2  1 1 
       15 56294 2 1  64 ARG HD3  H  12.200 -21.862 -29.336 1.00 . B B .  64 ARG HD3  1 1 
       15 56295 2 1  64 ARG HE   H  13.808 -19.372 -29.546 1.00 . B B .  64 ARG HE   1 1 
       15 56296 2 1  64 ARG HG2  H  10.808 -19.824 -29.778 1.00 . B B .  64 ARG HG2  1 1 
       15 56297 2 1  64 ARG HG3  H  11.393 -19.170 -28.245 1.00 . B B .  64 ARG HG3  1 1 
       15 56298 2 1  64 ARG HH11 H  12.714 -22.473 -30.830 1.00 . B B .  64 ARG HH11 1 1 
       15 56299 2 1  64 ARG HH12 H  13.818 -22.429 -32.177 1.00 . B B .  64 ARG HH12 1 1 
       15 56300 2 1  64 ARG HH21 H  15.249 -19.352 -31.307 1.00 . B B .  64 ARG HH21 1 1 
       15 56301 2 1  64 ARG HH22 H  15.253 -20.679 -32.436 1.00 . B B .  64 ARG HH22 1 1 
       15 56302 2 1  64 ARG N    N   8.266 -19.746 -29.274 1.00 . B B .  64 ARG N    1 1 
       15 56303 2 1  64 ARG NE   N  13.446 -20.264 -29.818 1.00 . B B .  64 ARG NE   1 1 
       15 56304 2 1  64 ARG NH1  N  13.447 -22.005 -31.341 1.00 . B B .  64 ARG NH1  1 1 
       15 56305 2 1  64 ARG NH2  N  14.878 -20.246 -31.613 1.00 . B B .  64 ARG NH2  1 1 
       15 56306 2 1  64 ARG O    O   8.692 -19.218 -25.760 1.00 . B B .  64 ARG O    1 1 
       15 56307 2 1  65 ALA C    C   7.299 -16.443 -26.157 1.00 . B B .  65 ALA C    1 1 
       15 56308 2 1  65 ALA CA   C   8.714 -16.604 -26.691 1.00 . B B .  65 ALA CA   1 1 
       15 56309 2 1  65 ALA CB   C   9.101 -15.386 -27.511 1.00 . B B .  65 ALA CB   1 1 
       15 56310 2 1  65 ALA H    H   8.949 -17.715 -28.471 1.00 . B B .  65 ALA H    1 1 
       15 56311 2 1  65 ALA HA   H   9.403 -16.693 -25.863 1.00 . B B .  65 ALA HA   1 1 
       15 56312 2 1  65 ALA HB1  H  10.113 -15.500 -27.870 1.00 . B B .  65 ALA HB1  1 1 
       15 56313 2 1  65 ALA HB2  H   9.033 -14.502 -26.896 1.00 . B B .  65 ALA HB2  1 1 
       15 56314 2 1  65 ALA HB3  H   8.430 -15.291 -28.352 1.00 . B B .  65 ALA HB3  1 1 
       15 56315 2 1  65 ALA N    N   8.814 -17.806 -27.504 1.00 . B B .  65 ALA N    1 1 
       15 56316 2 1  65 ALA O    O   7.085 -16.273 -24.956 1.00 . B B .  65 ALA O    1 1 
       15 56317 2 1  66 MET C    C   4.459 -17.457 -25.758 1.00 . B B .  66 MET C    1 1 
       15 56318 2 1  66 MET CA   C   4.927 -16.352 -26.690 1.00 . B B .  66 MET CA   1 1 
       15 56319 2 1  66 MET CB   C   4.047 -16.286 -27.937 1.00 . B B .  66 MET CB   1 1 
       15 56320 2 1  66 MET CE   C   2.404 -13.608 -27.384 1.00 . B B .  66 MET CE   1 1 
       15 56321 2 1  66 MET CG   C   4.314 -15.050 -28.777 1.00 . B B .  66 MET CG   1 1 
       15 56322 2 1  66 MET H    H   6.559 -16.700 -27.995 1.00 . B B .  66 MET H    1 1 
       15 56323 2 1  66 MET HA   H   4.846 -15.412 -26.165 1.00 . B B .  66 MET HA   1 1 
       15 56324 2 1  66 MET HB2  H   4.231 -17.162 -28.544 1.00 . B B .  66 MET HB2  1 1 
       15 56325 2 1  66 MET HB3  H   3.011 -16.277 -27.635 1.00 . B B .  66 MET HB3  1 1 
       15 56326 2 1  66 MET HE1  H   2.221 -14.526 -26.844 1.00 . B B .  66 MET HE1  1 1 
       15 56327 2 1  66 MET HE2  H   1.796 -13.586 -28.277 1.00 . B B .  66 MET HE2  1 1 
       15 56328 2 1  66 MET HE3  H   2.156 -12.765 -26.758 1.00 . B B .  66 MET HE3  1 1 
       15 56329 2 1  66 MET HG2  H   5.323 -15.103 -29.156 1.00 . B B .  66 MET HG2  1 1 
       15 56330 2 1  66 MET HG3  H   3.624 -15.032 -29.605 1.00 . B B .  66 MET HG3  1 1 
       15 56331 2 1  66 MET N    N   6.327 -16.526 -27.056 1.00 . B B .  66 MET N    1 1 
       15 56332 2 1  66 MET O    O   3.478 -17.292 -25.036 1.00 . B B .  66 MET O    1 1 
       15 56333 2 1  66 MET SD   S   4.132 -13.522 -27.839 1.00 . B B .  66 MET SD   1 1 
       15 56334 2 1  67 ASN C    C   5.071 -19.121 -23.394 1.00 . B B .  67 ASN C    1 1 
       15 56335 2 1  67 ASN CA   C   4.938 -19.651 -24.817 1.00 . B B .  67 ASN CA   1 1 
       15 56336 2 1  67 ASN CB   C   5.932 -20.793 -25.051 1.00 . B B .  67 ASN CB   1 1 
       15 56337 2 1  67 ASN CG   C   5.965 -21.804 -23.914 1.00 . B B .  67 ASN CG   1 1 
       15 56338 2 1  67 ASN H    H   5.860 -18.693 -26.467 1.00 . B B .  67 ASN H    1 1 
       15 56339 2 1  67 ASN HA   H   3.933 -20.020 -24.962 1.00 . B B .  67 ASN HA   1 1 
       15 56340 2 1  67 ASN HB2  H   5.660 -21.314 -25.957 1.00 . B B .  67 ASN HB2  1 1 
       15 56341 2 1  67 ASN HB3  H   6.923 -20.377 -25.166 1.00 . B B .  67 ASN HB3  1 1 
       15 56342 2 1  67 ASN HD21 H   4.508 -22.857 -24.757 1.00 . B B .  67 ASN HD21 1 1 
       15 56343 2 1  67 ASN HD22 H   5.119 -23.476 -23.264 1.00 . B B .  67 ASN HD22 1 1 
       15 56344 2 1  67 ASN N    N   5.168 -18.579 -25.779 1.00 . B B .  67 ASN N    1 1 
       15 56345 2 1  67 ASN ND2  N   5.112 -22.813 -23.985 1.00 . B B .  67 ASN ND2  1 1 
       15 56346 2 1  67 ASN O    O   4.224 -19.376 -22.541 1.00 . B B .  67 ASN O    1 1 
       15 56347 2 1  67 ASN OD1  O   6.755 -21.678 -22.979 1.00 . B B .  67 ASN OD1  1 1 
       15 56348 2 1  68 THR C    C   5.514 -16.522 -21.653 1.00 . B B .  68 THR C    1 1 
       15 56349 2 1  68 THR CA   C   6.370 -17.774 -21.853 1.00 . B B .  68 THR CA   1 1 
       15 56350 2 1  68 THR CB   C   7.864 -17.433 -21.672 1.00 . B B .  68 THR CB   1 1 
       15 56351 2 1  68 THR CG2  C   8.149 -16.889 -20.278 1.00 . B B .  68 THR CG2  1 1 
       15 56352 2 1  68 THR H    H   6.762 -18.179 -23.885 1.00 . B B .  68 THR H    1 1 
       15 56353 2 1  68 THR HA   H   6.095 -18.505 -21.107 1.00 . B B .  68 THR HA   1 1 
       15 56354 2 1  68 THR HB   H   8.138 -16.683 -22.400 1.00 . B B .  68 THR HB   1 1 
       15 56355 2 1  68 THR HG1  H   9.049 -18.568 -22.770 1.00 . B B .  68 THR HG1  1 1 
       15 56356 2 1  68 THR HG21 H   7.877 -17.630 -19.541 1.00 . B B .  68 THR HG21 1 1 
       15 56357 2 1  68 THR HG22 H   7.570 -15.992 -20.116 1.00 . B B .  68 THR HG22 1 1 
       15 56358 2 1  68 THR HG23 H   9.200 -16.661 -20.188 1.00 . B B .  68 THR HG23 1 1 
       15 56359 2 1  68 THR N    N   6.128 -18.357 -23.158 1.00 . B B .  68 THR N    1 1 
       15 56360 2 1  68 THR O    O   4.998 -16.278 -20.563 1.00 . B B .  68 THR O    1 1 
       15 56361 2 1  68 THR OG1  O   8.655 -18.611 -21.894 1.00 . B B .  68 THR OG1  1 1 
       15 56362 2 1  69 ALA C    C   3.111 -14.791 -22.260 1.00 . B B .  69 ALA C    1 1 
       15 56363 2 1  69 ALA CA   C   4.563 -14.511 -22.650 1.00 . B B .  69 ALA CA   1 1 
       15 56364 2 1  69 ALA CB   C   4.621 -13.768 -23.977 1.00 . B B .  69 ALA CB   1 1 
       15 56365 2 1  69 ALA H    H   5.768 -15.999 -23.570 1.00 . B B .  69 ALA H    1 1 
       15 56366 2 1  69 ALA HA   H   5.009 -13.882 -21.895 1.00 . B B .  69 ALA HA   1 1 
       15 56367 2 1  69 ALA HB1  H   4.040 -12.860 -23.904 1.00 . B B .  69 ALA HB1  1 1 
       15 56368 2 1  69 ALA HB2  H   4.217 -14.394 -24.760 1.00 . B B .  69 ALA HB2  1 1 
       15 56369 2 1  69 ALA HB3  H   5.647 -13.521 -24.206 1.00 . B B .  69 ALA HB3  1 1 
       15 56370 2 1  69 ALA N    N   5.346 -15.743 -22.718 1.00 . B B .  69 ALA N    1 1 
       15 56371 2 1  69 ALA O    O   2.588 -14.190 -21.323 1.00 . B B .  69 ALA O    1 1 
       15 56372 2 1  70 MET C    C   0.955 -16.637 -21.279 1.00 . B B .  70 MET C    1 1 
       15 56373 2 1  70 MET CA   C   1.086 -16.088 -22.697 1.00 . B B .  70 MET CA   1 1 
       15 56374 2 1  70 MET CB   C   0.612 -17.133 -23.706 1.00 . B B .  70 MET CB   1 1 
       15 56375 2 1  70 MET CE   C  -2.535 -19.825 -23.580 1.00 . B B .  70 MET CE   1 1 
       15 56376 2 1  70 MET CG   C  -0.728 -17.753 -23.353 1.00 . B B .  70 MET CG   1 1 
       15 56377 2 1  70 MET H    H   2.945 -16.151 -23.719 1.00 . B B .  70 MET H    1 1 
       15 56378 2 1  70 MET HA   H   0.467 -15.207 -22.790 1.00 . B B .  70 MET HA   1 1 
       15 56379 2 1  70 MET HB2  H   0.524 -16.665 -24.675 1.00 . B B .  70 MET HB2  1 1 
       15 56380 2 1  70 MET HB3  H   1.347 -17.923 -23.763 1.00 . B B .  70 MET HB3  1 1 
       15 56381 2 1  70 MET HE1  H  -3.331 -19.117 -23.401 1.00 . B B .  70 MET HE1  1 1 
       15 56382 2 1  70 MET HE2  H  -2.139 -20.166 -22.633 1.00 . B B .  70 MET HE2  1 1 
       15 56383 2 1  70 MET HE3  H  -2.919 -20.667 -24.137 1.00 . B B .  70 MET HE3  1 1 
       15 56384 2 1  70 MET HG2  H  -0.657 -18.190 -22.370 1.00 . B B .  70 MET HG2  1 1 
       15 56385 2 1  70 MET HG3  H  -1.478 -16.975 -23.346 1.00 . B B .  70 MET HG3  1 1 
       15 56386 2 1  70 MET N    N   2.471 -15.709 -22.979 1.00 . B B .  70 MET N    1 1 
       15 56387 2 1  70 MET O    O   0.019 -16.297 -20.551 1.00 . B B .  70 MET O    1 1 
       15 56388 2 1  70 MET SD   S  -1.233 -19.032 -24.516 1.00 . B B .  70 MET SD   1 1 
       15 56389 2 1  71 ALA C    C   2.044 -17.009 -18.484 1.00 . B B .  71 ALA C    1 1 
       15 56390 2 1  71 ALA CA   C   1.907 -18.074 -19.567 1.00 . B B .  71 ALA CA   1 1 
       15 56391 2 1  71 ALA CB   C   3.031 -19.092 -19.456 1.00 . B B .  71 ALA CB   1 1 
       15 56392 2 1  71 ALA H    H   2.635 -17.691 -21.512 1.00 . B B .  71 ALA H    1 1 
       15 56393 2 1  71 ALA HA   H   0.967 -18.592 -19.437 1.00 . B B .  71 ALA HA   1 1 
       15 56394 2 1  71 ALA HB1  H   3.982 -18.591 -19.565 1.00 . B B .  71 ALA HB1  1 1 
       15 56395 2 1  71 ALA HB2  H   2.924 -19.831 -20.235 1.00 . B B .  71 ALA HB2  1 1 
       15 56396 2 1  71 ALA HB3  H   2.986 -19.576 -18.492 1.00 . B B .  71 ALA HB3  1 1 
       15 56397 2 1  71 ALA N    N   1.908 -17.473 -20.891 1.00 . B B .  71 ALA N    1 1 
       15 56398 2 1  71 ALA O    O   1.339 -17.040 -17.472 1.00 . B B .  71 ALA O    1 1 
       15 56399 2 1  72 ALA C    C   1.935 -14.113 -17.616 1.00 . B B .  72 ALA C    1 1 
       15 56400 2 1  72 ALA CA   C   3.180 -14.975 -17.771 1.00 . B B .  72 ALA CA   1 1 
       15 56401 2 1  72 ALA CB   C   4.361 -14.126 -18.214 1.00 . B B .  72 ALA CB   1 1 
       15 56402 2 1  72 ALA H    H   3.480 -16.097 -19.540 1.00 . B B .  72 ALA H    1 1 
       15 56403 2 1  72 ALA HA   H   3.422 -15.415 -16.813 1.00 . B B .  72 ALA HA   1 1 
       15 56404 2 1  72 ALA HB1  H   5.236 -14.752 -18.318 1.00 . B B .  72 ALA HB1  1 1 
       15 56405 2 1  72 ALA HB2  H   4.552 -13.361 -17.476 1.00 . B B .  72 ALA HB2  1 1 
       15 56406 2 1  72 ALA HB3  H   4.136 -13.663 -19.163 1.00 . B B .  72 ALA HB3  1 1 
       15 56407 2 1  72 ALA N    N   2.947 -16.060 -18.713 1.00 . B B .  72 ALA N    1 1 
       15 56408 2 1  72 ALA O    O   1.602 -13.696 -16.510 1.00 . B B .  72 ALA O    1 1 
       15 56409 2 1  73 GLU C    C  -1.041 -13.729 -17.844 1.00 . B B .  73 GLU C    1 1 
       15 56410 2 1  73 GLU CA   C   0.028 -13.061 -18.703 1.00 . B B .  73 GLU CA   1 1 
       15 56411 2 1  73 GLU CB   C  -0.501 -12.822 -20.121 1.00 . B B .  73 GLU CB   1 1 
       15 56412 2 1  73 GLU CD   C  -0.162 -11.655 -22.344 1.00 . B B .  73 GLU CD   1 1 
       15 56413 2 1  73 GLU CG   C   0.434 -11.988 -20.988 1.00 . B B .  73 GLU CG   1 1 
       15 56414 2 1  73 GLU H    H   1.561 -14.235 -19.580 1.00 . B B .  73 GLU H    1 1 
       15 56415 2 1  73 GLU HA   H   0.278 -12.109 -18.259 1.00 . B B .  73 GLU HA   1 1 
       15 56416 2 1  73 GLU HB2  H  -0.649 -13.777 -20.603 1.00 . B B .  73 GLU HB2  1 1 
       15 56417 2 1  73 GLU HB3  H  -1.450 -12.310 -20.057 1.00 . B B .  73 GLU HB3  1 1 
       15 56418 2 1  73 GLU HE2  H   0.178 -11.991 -24.355 1.00 . B B .  73 GLU HE2  1 1 
       15 56419 2 1  73 GLU HG2  H   0.654 -11.066 -20.474 1.00 . B B .  73 GLU HG2  1 1 
       15 56420 2 1  73 GLU HG3  H   1.350 -12.541 -21.140 1.00 . B B .  73 GLU HG3  1 1 
       15 56421 2 1  73 GLU N    N   1.243 -13.866 -18.726 1.00 . B B .  73 GLU N    1 1 
       15 56422 2 1  73 GLU O    O  -1.662 -13.080 -17.003 1.00 . B B .  73 GLU O    1 1 
       15 56423 2 1  73 GLU OE1  O  -1.005 -10.743 -22.429 1.00 . B B .  73 GLU OE1  1 1 
       15 56424 2 1  73 GLU OE2  O   0.258 -12.385 -23.481 1.00 . B B .  73 GLU OE2  1 1 
       15 56425 2 1  74 VAL C    C  -1.819 -15.735 -15.757 1.00 . B B .  74 VAL C    1 1 
       15 56426 2 1  74 VAL CA   C  -2.199 -15.783 -17.232 1.00 . B B .  74 VAL CA   1 1 
       15 56427 2 1  74 VAL CB   C  -2.307 -17.255 -17.686 1.00 . B B .  74 VAL CB   1 1 
       15 56428 2 1  74 VAL CG1  C  -3.063 -18.086 -16.663 1.00 . B B .  74 VAL CG1  1 1 
       15 56429 2 1  74 VAL CG2  C  -3.008 -17.343 -19.027 1.00 . B B .  74 VAL CG2  1 1 
       15 56430 2 1  74 VAL H    H  -0.738 -15.493 -18.748 1.00 . B B .  74 VAL H    1 1 
       15 56431 2 1  74 VAL HA   H  -3.166 -15.321 -17.354 1.00 . B B .  74 VAL HA   1 1 
       15 56432 2 1  74 VAL HB   H  -1.313 -17.659 -17.793 1.00 . B B .  74 VAL HB   1 1 
       15 56433 2 1  74 VAL HG11 H  -2.561 -18.026 -15.708 1.00 . B B .  74 VAL HG11 1 1 
       15 56434 2 1  74 VAL HG12 H  -3.095 -19.116 -16.987 1.00 . B B .  74 VAL HG12 1 1 
       15 56435 2 1  74 VAL HG13 H  -4.070 -17.710 -16.565 1.00 . B B .  74 VAL HG13 1 1 
       15 56436 2 1  74 VAL HG21 H  -3.011 -18.367 -19.363 1.00 . B B .  74 VAL HG21 1 1 
       15 56437 2 1  74 VAL HG22 H  -2.491 -16.726 -19.747 1.00 . B B .  74 VAL HG22 1 1 
       15 56438 2 1  74 VAL HG23 H  -4.028 -16.996 -18.917 1.00 . B B .  74 VAL HG23 1 1 
       15 56439 2 1  74 VAL N    N  -1.242 -15.031 -18.041 1.00 . B B .  74 VAL N    1 1 
       15 56440 2 1  74 VAL O    O  -2.655 -15.440 -14.900 1.00 . B B .  74 VAL O    1 1 
       15 56441 2 1  75 ALA C    C  -0.227 -14.618 -13.479 1.00 . B B .  75 ALA C    1 1 
       15 56442 2 1  75 ALA CA   C  -0.055 -15.996 -14.100 1.00 . B B .  75 ALA CA   1 1 
       15 56443 2 1  75 ALA CB   C   1.401 -16.420 -14.064 1.00 . B B .  75 ALA CB   1 1 
       15 56444 2 1  75 ALA H    H   0.067 -16.234 -16.203 1.00 . B B .  75 ALA H    1 1 
       15 56445 2 1  75 ALA HA   H  -0.631 -16.711 -13.528 1.00 . B B .  75 ALA HA   1 1 
       15 56446 2 1  75 ALA HB1  H   2.005 -15.678 -14.566 1.00 . B B .  75 ALA HB1  1 1 
       15 56447 2 1  75 ALA HB2  H   1.511 -17.371 -14.563 1.00 . B B .  75 ALA HB2  1 1 
       15 56448 2 1  75 ALA HB3  H   1.723 -16.513 -13.037 1.00 . B B .  75 ALA HB3  1 1 
       15 56449 2 1  75 ALA N    N  -0.552 -16.012 -15.471 1.00 . B B .  75 ALA N    1 1 
       15 56450 2 1  75 ALA O    O  -0.608 -14.497 -12.318 1.00 . B B .  75 ALA O    1 1 
       15 56451 2 1  76 GLU C    C  -1.609 -11.968 -13.456 1.00 . B B .  76 GLU C    1 1 
       15 56452 2 1  76 GLU CA   C  -0.157 -12.207 -13.841 1.00 . B B .  76 GLU CA   1 1 
       15 56453 2 1  76 GLU CB   C   0.230 -11.250 -14.962 1.00 . B B .  76 GLU CB   1 1 
       15 56454 2 1  76 GLU CD   C  -0.060  -8.938 -15.891 1.00 . B B .  76 GLU CD   1 1 
       15 56455 2 1  76 GLU CG   C  -0.080  -9.797 -14.652 1.00 . B B .  76 GLU CG   1 1 
       15 56456 2 1  76 GLU H    H   0.386 -13.756 -15.177 1.00 . B B .  76 GLU H    1 1 
       15 56457 2 1  76 GLU HA   H   0.474 -12.027 -12.984 1.00 . B B .  76 GLU HA   1 1 
       15 56458 2 1  76 GLU HB2  H   1.291 -11.338 -15.145 1.00 . B B .  76 GLU HB2  1 1 
       15 56459 2 1  76 GLU HB3  H  -0.306 -11.527 -15.857 1.00 . B B .  76 GLU HB3  1 1 
       15 56460 2 1  76 GLU HE2  H  -1.963  -8.625 -16.682 1.00 . B B .  76 GLU HE2  1 1 
       15 56461 2 1  76 GLU HG2  H  -1.062  -9.737 -14.206 1.00 . B B .  76 GLU HG2  1 1 
       15 56462 2 1  76 GLU HG3  H   0.656  -9.423 -13.956 1.00 . B B .  76 GLU HG3  1 1 
       15 56463 2 1  76 GLU N    N   0.038 -13.586 -14.271 1.00 . B B .  76 GLU N    1 1 
       15 56464 2 1  76 GLU O    O  -1.894 -11.419 -12.393 1.00 . B B .  76 GLU O    1 1 
       15 56465 2 1  76 GLU OE1  O   0.980  -8.902 -16.579 1.00 . B B .  76 GLU OE1  1 1 
       15 56466 2 1  76 GLU OE2  O  -1.220  -8.195 -16.228 1.00 . B B .  76 GLU OE2  1 1 
       15 56467 2 1  77 VAL C    C  -4.376 -12.879 -12.794 1.00 . B B .  77 VAL C    1 1 
       15 56468 2 1  77 VAL CA   C  -3.946 -12.221 -14.106 1.00 . B B .  77 VAL CA   1 1 
       15 56469 2 1  77 VAL CB   C  -4.759 -12.809 -15.280 1.00 . B B .  77 VAL CB   1 1 
       15 56470 2 1  77 VAL CG1  C  -6.244 -12.825 -14.966 1.00 . B B .  77 VAL CG1  1 1 
       15 56471 2 1  77 VAL CG2  C  -4.501 -12.019 -16.554 1.00 . B B .  77 VAL CG2  1 1 
       15 56472 2 1  77 VAL H    H  -2.212 -12.802 -15.170 1.00 . B B .  77 VAL H    1 1 
       15 56473 2 1  77 VAL HA   H  -4.154 -11.162 -14.048 1.00 . B B .  77 VAL HA   1 1 
       15 56474 2 1  77 VAL HB   H  -4.437 -13.827 -15.444 1.00 . B B .  77 VAL HB   1 1 
       15 56475 2 1  77 VAL HG11 H  -6.782 -13.281 -15.785 1.00 . B B .  77 VAL HG11 1 1 
       15 56476 2 1  77 VAL HG12 H  -6.593 -11.813 -14.824 1.00 . B B .  77 VAL HG12 1 1 
       15 56477 2 1  77 VAL HG13 H  -6.413 -13.393 -14.064 1.00 . B B .  77 VAL HG13 1 1 
       15 56478 2 1  77 VAL HG21 H  -5.115 -12.409 -17.352 1.00 . B B .  77 VAL HG21 1 1 
       15 56479 2 1  77 VAL HG22 H  -3.461 -12.109 -16.826 1.00 . B B .  77 VAL HG22 1 1 
       15 56480 2 1  77 VAL HG23 H  -4.741 -10.979 -16.387 1.00 . B B .  77 VAL HG23 1 1 
       15 56481 2 1  77 VAL N    N  -2.516 -12.381 -14.332 1.00 . B B .  77 VAL N    1 1 
       15 56482 2 1  77 VAL O    O  -5.195 -12.331 -12.055 1.00 . B B .  77 VAL O    1 1 
       15 56483 2 1  78 VAL C    C  -3.474 -14.122 -10.068 1.00 . B B .  78 VAL C    1 1 
       15 56484 2 1  78 VAL CA   C  -4.133 -14.767 -11.287 1.00 . B B .  78 VAL CA   1 1 
       15 56485 2 1  78 VAL CB   C  -3.702 -16.246 -11.376 1.00 . B B .  78 VAL CB   1 1 
       15 56486 2 1  78 VAL CG1  C  -4.058 -16.984 -10.097 1.00 . B B .  78 VAL CG1  1 1 
       15 56487 2 1  78 VAL CG2  C  -4.343 -16.923 -12.578 1.00 . B B .  78 VAL CG2  1 1 
       15 56488 2 1  78 VAL H    H  -3.156 -14.426 -13.133 1.00 . B B .  78 VAL H    1 1 
       15 56489 2 1  78 VAL HA   H  -5.205 -14.736 -11.159 1.00 . B B .  78 VAL HA   1 1 
       15 56490 2 1  78 VAL HB   H  -2.629 -16.282 -11.498 1.00 . B B .  78 VAL HB   1 1 
       15 56491 2 1  78 VAL HG11 H  -3.722 -18.008 -10.165 1.00 . B B .  78 VAL HG11 1 1 
       15 56492 2 1  78 VAL HG12 H  -5.129 -16.967  -9.957 1.00 . B B .  78 VAL HG12 1 1 
       15 56493 2 1  78 VAL HG13 H  -3.579 -16.501  -9.258 1.00 . B B .  78 VAL HG13 1 1 
       15 56494 2 1  78 VAL HG21 H  -4.039 -17.959 -12.611 1.00 . B B .  78 VAL HG21 1 1 
       15 56495 2 1  78 VAL HG22 H  -4.025 -16.427 -13.483 1.00 . B B .  78 VAL HG22 1 1 
       15 56496 2 1  78 VAL HG23 H  -5.417 -16.866 -12.495 1.00 . B B .  78 VAL HG23 1 1 
       15 56497 2 1  78 VAL N    N  -3.808 -14.042 -12.505 1.00 . B B .  78 VAL N    1 1 
       15 56498 2 1  78 VAL O    O  -4.121 -13.908  -9.046 1.00 . B B .  78 VAL O    1 1 
       15 56499 2 1  79 ALA C    C  -1.922 -11.842  -8.719 1.00 . B B .  79 ALA C    1 1 
       15 56500 2 1  79 ALA CA   C  -1.431 -13.239  -9.078 1.00 . B B .  79 ALA CA   1 1 
       15 56501 2 1  79 ALA CB   C   0.053 -13.204  -9.409 1.00 . B B .  79 ALA CB   1 1 
       15 56502 2 1  79 ALA H    H  -1.736 -13.962 -11.047 1.00 . B B .  79 ALA H    1 1 
       15 56503 2 1  79 ALA HA   H  -1.566 -13.884  -8.223 1.00 . B B .  79 ALA HA   1 1 
       15 56504 2 1  79 ALA HB1  H   0.222 -12.537 -10.240 1.00 . B B .  79 ALA HB1  1 1 
       15 56505 2 1  79 ALA HB2  H   0.387 -14.198  -9.671 1.00 . B B .  79 ALA HB2  1 1 
       15 56506 2 1  79 ALA HB3  H   0.604 -12.856  -8.548 1.00 . B B .  79 ALA HB3  1 1 
       15 56507 2 1  79 ALA N    N  -2.190 -13.804 -10.189 1.00 . B B .  79 ALA N    1 1 
       15 56508 2 1  79 ALA O    O  -1.997 -11.484  -7.544 1.00 . B B .  79 ALA O    1 1 
       15 56509 2 1  80 THR C    C  -4.237  -9.707  -9.199 1.00 . B B .  80 THR C    1 1 
       15 56510 2 1  80 THR CA   C  -2.740  -9.703  -9.507 1.00 . B B .  80 THR CA   1 1 
       15 56511 2 1  80 THR CB   C  -2.456  -8.798 -10.723 1.00 . B B .  80 THR CB   1 1 
       15 56512 2 1  80 THR CG2  C  -2.591  -7.330 -10.350 1.00 . B B .  80 THR CG2  1 1 
       15 56513 2 1  80 THR H    H  -2.198 -11.401 -10.649 1.00 . B B .  80 THR H    1 1 
       15 56514 2 1  80 THR HA   H  -2.210  -9.302  -8.654 1.00 . B B .  80 THR HA   1 1 
       15 56515 2 1  80 THR HB   H  -3.170  -9.027 -11.500 1.00 . B B .  80 THR HB   1 1 
       15 56516 2 1  80 THR HG1  H  -1.107  -9.908 -11.639 1.00 . B B .  80 THR HG1  1 1 
       15 56517 2 1  80 THR HG21 H  -2.391  -6.718 -11.218 1.00 . B B .  80 THR HG21 1 1 
       15 56518 2 1  80 THR HG22 H  -1.883  -7.090  -9.570 1.00 . B B .  80 THR HG22 1 1 
       15 56519 2 1  80 THR HG23 H  -3.594  -7.137  -9.998 1.00 . B B .  80 THR HG23 1 1 
       15 56520 2 1  80 THR N    N  -2.264 -11.058  -9.730 1.00 . B B .  80 THR N    1 1 
       15 56521 2 1  80 THR O    O  -5.060  -9.252 -10.000 1.00 . B B .  80 THR O    1 1 
       15 56522 2 1  80 THR OG1  O  -1.132  -9.043 -11.211 1.00 . B B .  80 THR OG1  1 1 
       15 56523 2 1  81 SER C    C  -5.959 -10.148  -6.060 1.00 . B B .  81 SER C    1 1 
       15 56524 2 1  81 SER CA   C  -5.947 -10.312  -7.576 1.00 . B B .  81 SER CA   1 1 
       15 56525 2 1  81 SER CB   C  -6.579 -11.652  -7.982 1.00 . B B .  81 SER CB   1 1 
       15 56526 2 1  81 SER H    H  -3.869 -10.642  -7.478 1.00 . B B .  81 SER H    1 1 
       15 56527 2 1  81 SER HA   H  -6.498  -9.502  -8.029 1.00 . B B .  81 SER HA   1 1 
       15 56528 2 1  81 SER HB2  H  -7.596 -11.691  -7.624 1.00 . B B .  81 SER HB2  1 1 
       15 56529 2 1  81 SER HB3  H  -6.573 -11.738  -9.059 1.00 . B B .  81 SER HB3  1 1 
       15 56530 2 1  81 SER HG   H  -5.207 -13.059  -8.072 1.00 . B B .  81 SER HG   1 1 
       15 56531 2 1  81 SER N    N  -4.575 -10.254  -8.043 1.00 . B B .  81 SER N    1 1 
       15 56532 2 1  81 SER O    O  -4.891 -10.114  -5.437 1.00 . B B .  81 SER O    1 1 
       15 56533 2 1  81 SER OG   O  -5.863 -12.746  -7.432 1.00 . B B .  81 SER OG   1 1 
       15 56534 2 1  82 PRO C    C  -6.805 -11.366  -3.432 1.00 . B B .  82 PRO C    1 1 
       15 56535 2 1  82 PRO CA   C  -7.235 -10.014  -3.982 1.00 . B B .  82 PRO CA   1 1 
       15 56536 2 1  82 PRO CB   C  -8.718  -9.766  -3.698 1.00 . B B .  82 PRO CB   1 1 
       15 56537 2 1  82 PRO CD   C  -8.446  -9.803  -6.075 1.00 . B B .  82 PRO CD   1 1 
       15 56538 2 1  82 PRO CG   C  -9.279  -9.221  -4.970 1.00 . B B .  82 PRO CG   1 1 
       15 56539 2 1  82 PRO HA   H  -6.636  -9.234  -3.533 1.00 . B B .  82 PRO HA   1 1 
       15 56540 2 1  82 PRO HB2  H  -9.192 -10.696  -3.424 1.00 . B B .  82 PRO HB2  1 1 
       15 56541 2 1  82 PRO HB3  H  -8.813  -9.056  -2.889 1.00 . B B .  82 PRO HB3  1 1 
       15 56542 2 1  82 PRO HD2  H  -8.861 -10.744  -6.404 1.00 . B B .  82 PRO HD2  1 1 
       15 56543 2 1  82 PRO HD3  H  -8.373  -9.109  -6.899 1.00 . B B .  82 PRO HD3  1 1 
       15 56544 2 1  82 PRO HG2  H -10.309  -9.526  -5.078 1.00 . B B .  82 PRO HG2  1 1 
       15 56545 2 1  82 PRO HG3  H  -9.203  -8.143  -4.971 1.00 . B B .  82 PRO HG3  1 1 
       15 56546 2 1  82 PRO N    N  -7.137 -10.002  -5.435 1.00 . B B .  82 PRO N    1 1 
       15 56547 2 1  82 PRO O    O  -7.190 -12.406  -3.969 1.00 . B B .  82 PRO O    1 1 
       15 56548 2 1  83 PRO C    C  -6.557 -13.587  -1.366 1.00 . B B .  83 PRO C    1 1 
       15 56549 2 1  83 PRO CA   C  -5.464 -12.604  -1.773 1.00 . B B .  83 PRO CA   1 1 
       15 56550 2 1  83 PRO CB   C  -4.679 -12.124  -0.544 1.00 . B B .  83 PRO CB   1 1 
       15 56551 2 1  83 PRO CD   C  -5.633 -10.182  -1.574 1.00 . B B .  83 PRO CD   1 1 
       15 56552 2 1  83 PRO CG   C  -5.187 -10.753  -0.257 1.00 . B B .  83 PRO CG   1 1 
       15 56553 2 1  83 PRO HA   H  -4.792 -13.087  -2.468 1.00 . B B .  83 PRO HA   1 1 
       15 56554 2 1  83 PRO HB2  H  -4.863 -12.792   0.284 1.00 . B B .  83 PRO HB2  1 1 
       15 56555 2 1  83 PRO HB3  H  -3.623 -12.111  -0.773 1.00 . B B .  83 PRO HB3  1 1 
       15 56556 2 1  83 PRO HD2  H  -6.476  -9.522  -1.434 1.00 . B B .  83 PRO HD2  1 1 
       15 56557 2 1  83 PRO HD3  H  -4.822  -9.661  -2.057 1.00 . B B .  83 PRO HD3  1 1 
       15 56558 2 1  83 PRO HG2  H  -6.020 -10.807   0.429 1.00 . B B .  83 PRO HG2  1 1 
       15 56559 2 1  83 PRO HG3  H  -4.394 -10.151   0.163 1.00 . B B .  83 PRO HG3  1 1 
       15 56560 2 1  83 PRO N    N  -6.022 -11.372  -2.343 1.00 . B B .  83 PRO N    1 1 
       15 56561 2 1  83 PRO O    O  -6.325 -14.790  -1.254 1.00 . B B .  83 PRO O    1 1 
       15 56562 2 1  84 GLN C    C  -9.308 -14.786  -1.934 1.00 . B B .  84 GLN C    1 1 
       15 56563 2 1  84 GLN CA   C  -8.910 -13.834  -0.816 1.00 . B B .  84 GLN CA   1 1 
       15 56564 2 1  84 GLN CB   C -10.055 -12.882  -0.511 1.00 . B B .  84 GLN CB   1 1 
       15 56565 2 1  84 GLN CD   C -12.478 -12.646   0.117 1.00 . B B .  84 GLN CD   1 1 
       15 56566 2 1  84 GLN CG   C -11.351 -13.593  -0.240 1.00 . B B .  84 GLN CG   1 1 
       15 56567 2 1  84 GLN H    H  -7.861 -12.090  -1.271 1.00 . B B .  84 GLN H    1 1 
       15 56568 2 1  84 GLN HA   H  -8.678 -14.403   0.061 1.00 . B B .  84 GLN HA   1 1 
       15 56569 2 1  84 GLN HB2  H  -9.800 -12.296   0.359 1.00 . B B .  84 GLN HB2  1 1 
       15 56570 2 1  84 GLN HB3  H -10.197 -12.223  -1.353 1.00 . B B .  84 GLN HB3  1 1 
       15 56571 2 1  84 GLN HE21 H -13.807 -13.930  -0.610 1.00 . B B .  84 GLN HE21 1 1 
       15 56572 2 1  84 GLN HE22 H -14.452 -12.457   0.037 1.00 . B B .  84 GLN HE22 1 1 
       15 56573 2 1  84 GLN HG2  H -11.625 -14.143  -1.128 1.00 . B B .  84 GLN HG2  1 1 
       15 56574 2 1  84 GLN HG3  H -11.191 -14.276   0.569 1.00 . B B .  84 GLN HG3  1 1 
       15 56575 2 1  84 GLN N    N  -7.752 -13.054  -1.172 1.00 . B B .  84 GLN N    1 1 
       15 56576 2 1  84 GLN NE2  N -13.700 -13.049  -0.181 1.00 . B B .  84 GLN NE2  1 1 
       15 56577 2 1  84 GLN O    O  -9.504 -15.978  -1.714 1.00 . B B .  84 GLN O    1 1 
       15 56578 2 1  84 GLN OE1  O -12.251 -11.565   0.663 1.00 . B B .  84 GLN OE1  1 1 
       15 56579 2 1  85 SER C    C  -8.718 -15.640  -5.027 1.00 . B B .  85 SER C    1 1 
       15 56580 2 1  85 SER CA   C  -9.887 -15.008  -4.274 1.00 . B B .  85 SER CA   1 1 
       15 56581 2 1  85 SER CB   C -10.679 -14.087  -5.195 1.00 . B B .  85 SER CB   1 1 
       15 56582 2 1  85 SER H    H  -9.203 -13.303  -3.244 1.00 . B B .  85 SER H    1 1 
       15 56583 2 1  85 SER HA   H -10.536 -15.791  -3.917 1.00 . B B .  85 SER HA   1 1 
       15 56584 2 1  85 SER HB2  H -10.029 -13.303  -5.547 1.00 . B B .  85 SER HB2  1 1 
       15 56585 2 1  85 SER HB3  H -11.055 -14.652  -6.033 1.00 . B B .  85 SER HB3  1 1 
       15 56586 2 1  85 SER HG   H -12.582 -13.650  -5.002 1.00 . B B .  85 SER HG   1 1 
       15 56587 2 1  85 SER N    N  -9.425 -14.247  -3.128 1.00 . B B .  85 SER N    1 1 
       15 56588 2 1  85 SER O    O  -8.919 -16.479  -5.903 1.00 . B B .  85 SER O    1 1 
       15 56589 2 1  85 SER OG   O -11.771 -13.497  -4.506 1.00 . B B .  85 SER OG   1 1 
       15 56590 2 1  86 TYR C    C  -6.261 -17.219  -5.492 1.00 . B B .  86 TYR C    1 1 
       15 56591 2 1  86 TYR CA   C  -6.277 -15.706  -5.310 1.00 . B B .  86 TYR CA   1 1 
       15 56592 2 1  86 TYR CB   C  -5.066 -15.300  -4.474 1.00 . B B .  86 TYR CB   1 1 
       15 56593 2 1  86 TYR CD1  C  -3.285 -15.690  -6.238 1.00 . B B .  86 TYR CD1  1 1 
       15 56594 2 1  86 TYR CD2  C  -2.993 -16.677  -4.088 1.00 . B B .  86 TYR CD2  1 1 
       15 56595 2 1  86 TYR CE1  C  -2.087 -16.240  -6.654 1.00 . B B .  86 TYR CE1  1 1 
       15 56596 2 1  86 TYR CE2  C  -1.798 -17.230  -4.496 1.00 . B B .  86 TYR CE2  1 1 
       15 56597 2 1  86 TYR CG   C  -3.758 -15.900  -4.946 1.00 . B B .  86 TYR CG   1 1 
       15 56598 2 1  86 TYR CZ   C  -1.348 -17.011  -5.779 1.00 . B B .  86 TYR CZ   1 1 
       15 56599 2 1  86 TYR H    H  -7.430 -14.595  -3.918 1.00 . B B .  86 TYR H    1 1 
       15 56600 2 1  86 TYR HA   H  -6.210 -15.234  -6.276 1.00 . B B .  86 TYR HA   1 1 
       15 56601 2 1  86 TYR HB2  H  -4.966 -14.224  -4.490 1.00 . B B .  86 TYR HB2  1 1 
       15 56602 2 1  86 TYR HB3  H  -5.229 -15.630  -3.455 1.00 . B B .  86 TYR HB3  1 1 
       15 56603 2 1  86 TYR HD1  H  -3.867 -15.091  -6.921 1.00 . B B .  86 TYR HD1  1 1 
       15 56604 2 1  86 TYR HD2  H  -3.350 -16.851  -3.083 1.00 . B B .  86 TYR HD2  1 1 
       15 56605 2 1  86 TYR HE1  H  -1.733 -16.066  -7.660 1.00 . B B .  86 TYR HE1  1 1 
       15 56606 2 1  86 TYR HE2  H  -1.221 -17.832  -3.812 1.00 . B B .  86 TYR HE2  1 1 
       15 56607 2 1  86 TYR HH   H   0.003 -18.387  -5.710 1.00 . B B .  86 TYR HH   1 1 
       15 56608 2 1  86 TYR N    N  -7.504 -15.238  -4.657 1.00 . B B .  86 TYR N    1 1 
       15 56609 2 1  86 TYR O    O  -6.172 -17.725  -6.613 1.00 . B B .  86 TYR O    1 1 
       15 56610 2 1  86 TYR OH   O  -0.152 -17.555  -6.184 1.00 . B B .  86 TYR OH   1 1 
       15 56611 2 1  87 SER C    C  -7.315 -20.027  -5.254 1.00 . B B .  87 SER C    1 1 
       15 56612 2 1  87 SER CA   C  -6.242 -19.378  -4.375 1.00 . B B .  87 SER CA   1 1 
       15 56613 2 1  87 SER CB   C  -6.341 -19.871  -2.933 1.00 . B B .  87 SER CB   1 1 
       15 56614 2 1  87 SER H    H  -6.478 -17.462  -3.529 1.00 . B B .  87 SER H    1 1 
       15 56615 2 1  87 SER HA   H  -5.271 -19.638  -4.765 1.00 . B B .  87 SER HA   1 1 
       15 56616 2 1  87 SER HB2  H  -7.307 -19.605  -2.535 1.00 . B B .  87 SER HB2  1 1 
       15 56617 2 1  87 SER HB3  H  -6.220 -20.942  -2.910 1.00 . B B .  87 SER HB3  1 1 
       15 56618 2 1  87 SER HG   H  -5.702 -19.115  -1.233 1.00 . B B .  87 SER HG   1 1 
       15 56619 2 1  87 SER N    N  -6.346 -17.929  -4.381 1.00 . B B .  87 SER N    1 1 
       15 56620 2 1  87 SER O    O  -7.058 -21.035  -5.921 1.00 . B B .  87 SER O    1 1 
       15 56621 2 1  87 SER OG   O  -5.341 -19.274  -2.122 1.00 . B B .  87 SER OG   1 1 
       15 56622 2 1  88 ALA C    C  -9.365 -19.671  -7.562 1.00 . B B .  88 ALA C    1 1 
       15 56623 2 1  88 ALA CA   C  -9.608 -19.934  -6.077 1.00 . B B .  88 ALA CA   1 1 
       15 56624 2 1  88 ALA CB   C -10.915 -19.300  -5.628 1.00 . B B .  88 ALA CB   1 1 
       15 56625 2 1  88 ALA H    H  -8.645 -18.637  -4.708 1.00 . B B .  88 ALA H    1 1 
       15 56626 2 1  88 ALA HA   H  -9.680 -20.998  -5.919 1.00 . B B .  88 ALA HA   1 1 
       15 56627 2 1  88 ALA HB1  H -11.065 -19.503  -4.579 1.00 . B B .  88 ALA HB1  1 1 
       15 56628 2 1  88 ALA HB2  H -11.732 -19.713  -6.198 1.00 . B B .  88 ALA HB2  1 1 
       15 56629 2 1  88 ALA HB3  H -10.868 -18.232  -5.786 1.00 . B B .  88 ALA HB3  1 1 
       15 56630 2 1  88 ALA N    N  -8.504 -19.434  -5.267 1.00 . B B .  88 ALA N    1 1 
       15 56631 2 1  88 ALA O    O  -9.541 -20.565  -8.394 1.00 . B B .  88 ALA O    1 1 
       15 56632 2 1  89 VAL C    C  -7.528 -18.980  -9.802 1.00 . B B .  89 VAL C    1 1 
       15 56633 2 1  89 VAL CA   C  -8.638 -18.081  -9.267 1.00 . B B .  89 VAL CA   1 1 
       15 56634 2 1  89 VAL CB   C  -8.194 -16.600  -9.386 1.00 . B B .  89 VAL CB   1 1 
       15 56635 2 1  89 VAL CG1  C  -7.819 -16.262 -10.821 1.00 . B B .  89 VAL CG1  1 1 
       15 56636 2 1  89 VAL CG2  C  -9.285 -15.663  -8.892 1.00 . B B .  89 VAL CG2  1 1 
       15 56637 2 1  89 VAL H    H  -8.856 -17.768  -7.178 1.00 . B B .  89 VAL H    1 1 
       15 56638 2 1  89 VAL HA   H  -9.533 -18.220  -9.864 1.00 . B B .  89 VAL HA   1 1 
       15 56639 2 1  89 VAL HB   H  -7.320 -16.458  -8.768 1.00 . B B .  89 VAL HB   1 1 
       15 56640 2 1  89 VAL HG11 H  -7.030 -16.920 -11.149 1.00 . B B .  89 VAL HG11 1 1 
       15 56641 2 1  89 VAL HG12 H  -7.481 -15.236 -10.875 1.00 . B B .  89 VAL HG12 1 1 
       15 56642 2 1  89 VAL HG13 H  -8.682 -16.391 -11.457 1.00 . B B .  89 VAL HG13 1 1 
       15 56643 2 1  89 VAL HG21 H  -8.959 -14.639  -9.003 1.00 . B B .  89 VAL HG21 1 1 
       15 56644 2 1  89 VAL HG22 H  -9.489 -15.864  -7.852 1.00 . B B .  89 VAL HG22 1 1 
       15 56645 2 1  89 VAL HG23 H -10.184 -15.820  -9.472 1.00 . B B .  89 VAL HG23 1 1 
       15 56646 2 1  89 VAL N    N  -8.952 -18.445  -7.888 1.00 . B B .  89 VAL N    1 1 
       15 56647 2 1  89 VAL O    O  -7.592 -19.471 -10.932 1.00 . B B .  89 VAL O    1 1 
       15 56648 2 1  90 LEU C    C  -5.848 -21.458  -9.664 1.00 . B B .  90 LEU C    1 1 
       15 56649 2 1  90 LEU CA   C  -5.387 -20.049  -9.302 1.00 . B B .  90 LEU CA   1 1 
       15 56650 2 1  90 LEU CB   C  -4.395 -20.085  -8.128 1.00 . B B .  90 LEU CB   1 1 
       15 56651 2 1  90 LEU CD1  C  -1.975 -20.218  -7.516 1.00 . B B .  90 LEU CD1  1 1 
       15 56652 2 1  90 LEU CD2  C  -3.191 -22.299  -8.136 1.00 . B B .  90 LEU CD2  1 1 
       15 56653 2 1  90 LEU CG   C  -3.069 -20.802  -8.395 1.00 . B B .  90 LEU CG   1 1 
       15 56654 2 1  90 LEU H    H  -6.552 -18.785  -8.067 1.00 . B B .  90 LEU H    1 1 
       15 56655 2 1  90 LEU HA   H  -4.900 -19.608 -10.158 1.00 . B B .  90 LEU HA   1 1 
       15 56656 2 1  90 LEU HB2  H  -4.174 -19.065  -7.844 1.00 . B B .  90 LEU HB2  1 1 
       15 56657 2 1  90 LEU HB3  H  -4.880 -20.572  -7.297 1.00 . B B .  90 LEU HB3  1 1 
       15 56658 2 1  90 LEU HD11 H  -1.040 -20.715  -7.729 1.00 . B B .  90 LEU HD11 1 1 
       15 56659 2 1  90 LEU HD12 H  -2.232 -20.364  -6.478 1.00 . B B .  90 LEU HD12 1 1 
       15 56660 2 1  90 LEU HD13 H  -1.877 -19.162  -7.719 1.00 . B B .  90 LEU HD13 1 1 
       15 56661 2 1  90 LEU HD21 H  -3.942 -22.718  -8.791 1.00 . B B .  90 LEU HD21 1 1 
       15 56662 2 1  90 LEU HD22 H  -3.475 -22.468  -7.108 1.00 . B B .  90 LEU HD22 1 1 
       15 56663 2 1  90 LEU HD23 H  -2.241 -22.777  -8.329 1.00 . B B .  90 LEU HD23 1 1 
       15 56664 2 1  90 LEU HG   H  -2.790 -20.658  -9.426 1.00 . B B .  90 LEU HG   1 1 
       15 56665 2 1  90 LEU N    N  -6.526 -19.207  -8.957 1.00 . B B .  90 LEU N    1 1 
       15 56666 2 1  90 LEU O    O  -5.494 -21.987 -10.720 1.00 . B B .  90 LEU O    1 1 
       15 56667 2 1  91 ASN C    C  -7.994 -23.473 -10.259 1.00 . B B .  91 ASN C    1 1 
       15 56668 2 1  91 ASN CA   C  -7.164 -23.403  -8.984 1.00 . B B .  91 ASN CA   1 1 
       15 56669 2 1  91 ASN CB   C  -8.013 -23.833  -7.779 1.00 . B B .  91 ASN CB   1 1 
       15 56670 2 1  91 ASN CG   C  -8.556 -25.246  -7.910 1.00 . B B .  91 ASN CG   1 1 
       15 56671 2 1  91 ASN H    H  -6.896 -21.562  -7.967 1.00 . B B .  91 ASN H    1 1 
       15 56672 2 1  91 ASN HA   H  -6.322 -24.071  -9.078 1.00 . B B .  91 ASN HA   1 1 
       15 56673 2 1  91 ASN HB2  H  -7.407 -23.783  -6.887 1.00 . B B .  91 ASN HB2  1 1 
       15 56674 2 1  91 ASN HB3  H  -8.848 -23.155  -7.677 1.00 . B B .  91 ASN HB3  1 1 
       15 56675 2 1  91 ASN HD21 H -10.249 -24.566  -8.695 1.00 . B B .  91 ASN HD21 1 1 
       15 56676 2 1  91 ASN HD22 H -10.139 -26.284  -8.528 1.00 . B B .  91 ASN HD22 1 1 
       15 56677 2 1  91 ASN N    N  -6.647 -22.050  -8.780 1.00 . B B .  91 ASN N    1 1 
       15 56678 2 1  91 ASN ND2  N  -9.769 -25.376  -8.427 1.00 . B B .  91 ASN ND2  1 1 
       15 56679 2 1  91 ASN O    O  -7.923 -24.446 -11.010 1.00 . B B .  91 ASN O    1 1 
       15 56680 2 1  91 ASN OD1  O  -7.899 -26.214  -7.528 1.00 . B B .  91 ASN OD1  1 1 
       15 56681 2 1  92 THR C    C  -8.782 -22.345 -12.958 1.00 . B B .  92 THR C    1 1 
       15 56682 2 1  92 THR CA   C  -9.616 -22.353 -11.678 1.00 . B B .  92 THR CA   1 1 
       15 56683 2 1  92 THR CB   C -10.516 -21.102 -11.634 1.00 . B B .  92 THR CB   1 1 
       15 56684 2 1  92 THR CG2  C -11.436 -21.045 -12.848 1.00 . B B .  92 THR CG2  1 1 
       15 56685 2 1  92 THR H    H  -8.743 -21.658  -9.887 1.00 . B B .  92 THR H    1 1 
       15 56686 2 1  92 THR HA   H -10.251 -23.229 -11.678 1.00 . B B .  92 THR HA   1 1 
       15 56687 2 1  92 THR HB   H  -9.886 -20.225 -11.636 1.00 . B B .  92 THR HB   1 1 
       15 56688 2 1  92 THR HG1  H -10.737 -20.885  -9.679 1.00 . B B .  92 THR HG1  1 1 
       15 56689 2 1  92 THR HG21 H -10.840 -21.033 -13.749 1.00 . B B .  92 THR HG21 1 1 
       15 56690 2 1  92 THR HG22 H -12.036 -20.148 -12.802 1.00 . B B .  92 THR HG22 1 1 
       15 56691 2 1  92 THR HG23 H -12.081 -21.910 -12.853 1.00 . B B .  92 THR HG23 1 1 
       15 56692 2 1  92 THR N    N  -8.761 -22.419 -10.507 1.00 . B B .  92 THR N    1 1 
       15 56693 2 1  92 THR O    O  -8.980 -23.182 -13.841 1.00 . B B .  92 THR O    1 1 
       15 56694 2 1  92 THR OG1  O -11.298 -21.112 -10.431 1.00 . B B .  92 THR OG1  1 1 
       15 56695 2 1  93 ILE C    C  -6.177 -22.601 -14.419 1.00 . B B .  93 ILE C    1 1 
       15 56696 2 1  93 ILE CA   C  -6.971 -21.313 -14.208 1.00 . B B .  93 ILE CA   1 1 
       15 56697 2 1  93 ILE CB   C  -6.018 -20.089 -14.122 1.00 . B B .  93 ILE CB   1 1 
       15 56698 2 1  93 ILE CD1  C  -7.036 -19.176 -16.287 1.00 . B B .  93 ILE CD1  1 1 
       15 56699 2 1  93 ILE CG1  C  -6.617 -18.882 -14.858 1.00 . B B .  93 ILE CG1  1 1 
       15 56700 2 1  93 ILE CG2  C  -4.635 -20.413 -14.670 1.00 . B B .  93 ILE CG2  1 1 
       15 56701 2 1  93 ILE H    H  -7.713 -20.785 -12.294 1.00 . B B .  93 ILE H    1 1 
       15 56702 2 1  93 ILE HA   H  -7.614 -21.174 -15.065 1.00 . B B .  93 ILE HA   1 1 
       15 56703 2 1  93 ILE HB   H  -5.903 -19.834 -13.080 1.00 . B B .  93 ILE HB   1 1 
       15 56704 2 1  93 ILE HD11 H  -6.193 -19.570 -16.834 1.00 . B B .  93 ILE HD11 1 1 
       15 56705 2 1  93 ILE HD12 H  -7.374 -18.264 -16.755 1.00 . B B .  93 ILE HD12 1 1 
       15 56706 2 1  93 ILE HD13 H  -7.837 -19.898 -16.287 1.00 . B B .  93 ILE HD13 1 1 
       15 56707 2 1  93 ILE HG12 H  -7.488 -18.535 -14.323 1.00 . B B .  93 ILE HG12 1 1 
       15 56708 2 1  93 ILE HG13 H  -5.879 -18.089 -14.892 1.00 . B B .  93 ILE HG13 1 1 
       15 56709 2 1  93 ILE HG21 H  -4.206 -21.225 -14.102 1.00 . B B .  93 ILE HG21 1 1 
       15 56710 2 1  93 ILE HG22 H  -4.002 -19.541 -14.590 1.00 . B B .  93 ILE HG22 1 1 
       15 56711 2 1  93 ILE HG23 H  -4.716 -20.704 -15.708 1.00 . B B .  93 ILE HG23 1 1 
       15 56712 2 1  93 ILE N    N  -7.835 -21.416 -13.039 1.00 . B B .  93 ILE N    1 1 
       15 56713 2 1  93 ILE O    O  -6.105 -23.106 -15.538 1.00 . B B .  93 ILE O    1 1 
       15 56714 2 1  94 GLY C    C  -5.628 -25.501 -14.067 1.00 . B B .  94 GLY C    1 1 
       15 56715 2 1  94 GLY CA   C  -4.838 -24.369 -13.443 1.00 . B B .  94 GLY CA   1 1 
       15 56716 2 1  94 GLY H    H  -5.722 -22.705 -12.467 1.00 . B B .  94 GLY H    1 1 
       15 56717 2 1  94 GLY HA2  H  -3.964 -24.177 -14.048 1.00 . B B .  94 GLY HA2  1 1 
       15 56718 2 1  94 GLY HA3  H  -4.518 -24.667 -12.455 1.00 . B B .  94 GLY HA3  1 1 
       15 56719 2 1  94 GLY N    N  -5.613 -23.144 -13.340 1.00 . B B .  94 GLY N    1 1 
       15 56720 2 1  94 GLY O    O  -5.119 -26.227 -14.923 1.00 . B B .  94 GLY O    1 1 
       15 56721 2 1  95 ALA C    C  -8.127 -26.344 -15.644 1.00 . B B .  95 ALA C    1 1 
       15 56722 2 1  95 ALA CA   C  -7.753 -26.665 -14.199 1.00 . B B .  95 ALA CA   1 1 
       15 56723 2 1  95 ALA CB   C  -9.000 -26.812 -13.339 1.00 . B B .  95 ALA CB   1 1 
       15 56724 2 1  95 ALA H    H  -7.224 -25.037 -12.956 1.00 . B B .  95 ALA H    1 1 
       15 56725 2 1  95 ALA HA   H  -7.214 -27.601 -14.179 1.00 . B B .  95 ALA HA   1 1 
       15 56726 2 1  95 ALA HB1  H  -8.711 -26.996 -12.315 1.00 . B B .  95 ALA HB1  1 1 
       15 56727 2 1  95 ALA HB2  H  -9.590 -27.641 -13.701 1.00 . B B .  95 ALA HB2  1 1 
       15 56728 2 1  95 ALA HB3  H  -9.583 -25.905 -13.392 1.00 . B B .  95 ALA HB3  1 1 
       15 56729 2 1  95 ALA N    N  -6.880 -25.639 -13.653 1.00 . B B .  95 ALA N    1 1 
       15 56730 2 1  95 ALA O    O  -8.141 -27.228 -16.500 1.00 . B B .  95 ALA O    1 1 
       15 56731 2 1  96 CYS C    C  -7.639 -24.879 -18.244 1.00 . B B .  96 CYS C    1 1 
       15 56732 2 1  96 CYS CA   C  -8.775 -24.639 -17.256 1.00 . B B .  96 CYS CA   1 1 
       15 56733 2 1  96 CYS CB   C  -9.169 -23.159 -17.268 1.00 . B B .  96 CYS CB   1 1 
       15 56734 2 1  96 CYS H    H  -8.374 -24.409 -15.186 1.00 . B B .  96 CYS H    1 1 
       15 56735 2 1  96 CYS HA   H  -9.627 -25.224 -17.566 1.00 . B B .  96 CYS HA   1 1 
       15 56736 2 1  96 CYS HB2  H  -8.362 -22.576 -16.846 1.00 . B B .  96 CYS HB2  1 1 
       15 56737 2 1  96 CYS HB3  H  -9.334 -22.848 -18.289 1.00 . B B .  96 CYS HB3  1 1 
       15 56738 2 1  96 CYS N    N  -8.410 -25.073 -15.912 1.00 . B B .  96 CYS N    1 1 
       15 56739 2 1  96 CYS O    O  -7.885 -25.193 -19.407 1.00 . B B .  96 CYS O    1 1 
       15 56740 2 1  96 CYS SG   S -10.679 -22.775 -16.319 1.00 . B B .  96 CYS SG   1 1 
       15 56741 2 1  97 LEU C    C  -5.220 -26.368 -19.201 1.00 . B B .  97 LEU C    1 1 
       15 56742 2 1  97 LEU CA   C  -5.231 -24.956 -18.636 1.00 . B B .  97 LEU CA   1 1 
       15 56743 2 1  97 LEU CB   C  -3.924 -24.715 -17.877 1.00 . B B .  97 LEU CB   1 1 
       15 56744 2 1  97 LEU CD1  C  -3.910 -22.234 -17.494 1.00 . B B .  97 LEU CD1  1 1 
       15 56745 2 1  97 LEU CD2  C  -1.770 -23.456 -17.796 1.00 . B B .  97 LEU CD2  1 1 
       15 56746 2 1  97 LEU CG   C  -3.226 -23.391 -18.184 1.00 . B B .  97 LEU CG   1 1 
       15 56747 2 1  97 LEU H    H  -6.262 -24.461 -16.844 1.00 . B B .  97 LEU H    1 1 
       15 56748 2 1  97 LEU HA   H  -5.290 -24.257 -19.458 1.00 . B B .  97 LEU HA   1 1 
       15 56749 2 1  97 LEU HB2  H  -4.135 -24.748 -16.819 1.00 . B B .  97 LEU HB2  1 1 
       15 56750 2 1  97 LEU HB3  H  -3.242 -25.517 -18.118 1.00 . B B .  97 LEU HB3  1 1 
       15 56751 2 1  97 LEU HD11 H  -3.414 -21.313 -17.759 1.00 . B B .  97 LEU HD11 1 1 
       15 56752 2 1  97 LEU HD12 H  -3.859 -22.377 -16.425 1.00 . B B .  97 LEU HD12 1 1 
       15 56753 2 1  97 LEU HD13 H  -4.944 -22.191 -17.804 1.00 . B B .  97 LEU HD13 1 1 
       15 56754 2 1  97 LEU HD21 H  -1.255 -24.109 -18.484 1.00 . B B .  97 LEU HD21 1 1 
       15 56755 2 1  97 LEU HD22 H  -1.682 -23.843 -16.791 1.00 . B B .  97 LEU HD22 1 1 
       15 56756 2 1  97 LEU HD23 H  -1.339 -22.469 -17.844 1.00 . B B .  97 LEU HD23 1 1 
       15 56757 2 1  97 LEU HG   H  -3.269 -23.214 -19.247 1.00 . B B .  97 LEU HG   1 1 
       15 56758 2 1  97 LEU N    N  -6.397 -24.734 -17.782 1.00 . B B .  97 LEU N    1 1 
       15 56759 2 1  97 LEU O    O  -5.087 -26.561 -20.414 1.00 . B B .  97 LEU O    1 1 
       15 56760 2 1  98 ARG C    C  -6.393 -29.027 -19.776 1.00 . B B .  98 ARG C    1 1 
       15 56761 2 1  98 ARG CA   C  -5.337 -28.751 -18.708 1.00 . B B .  98 ARG CA   1 1 
       15 56762 2 1  98 ARG CB   C  -5.606 -29.632 -17.490 1.00 . B B .  98 ARG CB   1 1 
       15 56763 2 1  98 ARG CD   C  -6.023 -31.962 -16.683 1.00 . B B .  98 ARG CD   1 1 
       15 56764 2 1  98 ARG CG   C  -5.357 -31.108 -17.740 1.00 . B B .  98 ARG CG   1 1 
       15 56765 2 1  98 ARG CZ   C  -8.294 -32.752 -16.139 1.00 . B B .  98 ARG CZ   1 1 
       15 56766 2 1  98 ARG H    H  -5.485 -27.121 -17.368 1.00 . B B .  98 ARG H    1 1 
       15 56767 2 1  98 ARG HA   H  -4.354 -28.976 -19.102 1.00 . B B .  98 ARG HA   1 1 
       15 56768 2 1  98 ARG HB2  H  -4.966 -29.312 -16.681 1.00 . B B .  98 ARG HB2  1 1 
       15 56769 2 1  98 ARG HB3  H  -6.636 -29.509 -17.192 1.00 . B B .  98 ARG HB3  1 1 
       15 56770 2 1  98 ARG HD2  H  -5.623 -32.962 -16.740 1.00 . B B .  98 ARG HD2  1 1 
       15 56771 2 1  98 ARG HD3  H  -5.809 -31.537 -15.713 1.00 . B B .  98 ARG HD3  1 1 
       15 56772 2 1  98 ARG HE   H  -7.848 -31.468 -17.606 1.00 . B B .  98 ARG HE   1 1 
       15 56773 2 1  98 ARG HG2  H  -5.755 -31.373 -18.708 1.00 . B B .  98 ARG HG2  1 1 
       15 56774 2 1  98 ARG HG3  H  -4.295 -31.293 -17.722 1.00 . B B .  98 ARG HG3  1 1 
       15 56775 2 1  98 ARG HH11 H  -6.842 -33.460 -14.907 1.00 . B B .  98 ARG HH11 1 1 
       15 56776 2 1  98 ARG HH12 H  -8.447 -34.037 -14.577 1.00 . B B .  98 ARG HH12 1 1 
       15 56777 2 1  98 ARG HH21 H  -9.944 -32.199 -17.178 1.00 . B B .  98 ARG HH21 1 1 
       15 56778 2 1  98 ARG HH22 H -10.225 -33.322 -15.874 1.00 . B B .  98 ARG HH22 1 1 
       15 56779 2 1  98 ARG N    N  -5.361 -27.348 -18.317 1.00 . B B .  98 ARG N    1 1 
       15 56780 2 1  98 ARG NE   N  -7.470 -32.011 -16.872 1.00 . B B .  98 ARG NE   1 1 
       15 56781 2 1  98 ARG NH1  N  -7.826 -33.473 -15.128 1.00 . B B .  98 ARG NH1  1 1 
       15 56782 2 1  98 ARG NH2  N  -9.590 -32.759 -16.414 1.00 . B B .  98 ARG NH2  1 1 
       15 56783 2 1  98 ARG O    O  -6.120 -29.671 -20.793 1.00 . B B .  98 ARG O    1 1 
       15 56784 2 1  99 GLU C    C  -8.488 -28.014 -21.768 1.00 . B B .  99 GLU C    1 1 
       15 56785 2 1  99 GLU CA   C  -8.717 -28.716 -20.438 1.00 . B B .  99 GLU CA   1 1 
       15 56786 2 1  99 GLU CB   C  -9.998 -28.192 -19.795 1.00 . B B .  99 GLU CB   1 1 
       15 56787 2 1  99 GLU CD   C -10.501 -30.236 -18.391 1.00 . B B .  99 GLU CD   1 1 
       15 56788 2 1  99 GLU CG   C -10.244 -28.743 -18.402 1.00 . B B .  99 GLU CG   1 1 
       15 56789 2 1  99 GLU H    H  -7.722 -27.972 -18.727 1.00 . B B .  99 GLU H    1 1 
       15 56790 2 1  99 GLU HA   H  -8.818 -29.778 -20.612 1.00 . B B .  99 GLU HA   1 1 
       15 56791 2 1  99 GLU HB2  H  -9.940 -27.115 -19.729 1.00 . B B .  99 GLU HB2  1 1 
       15 56792 2 1  99 GLU HB3  H -10.839 -28.461 -20.420 1.00 . B B .  99 GLU HB3  1 1 
       15 56793 2 1  99 GLU HG2  H  -9.376 -28.539 -17.796 1.00 . B B .  99 GLU HG2  1 1 
       15 56794 2 1  99 GLU HG3  H -11.100 -28.240 -17.980 1.00 . B B .  99 GLU HG3  1 1 
       15 56795 2 1  99 GLU N    N  -7.590 -28.508 -19.539 1.00 . B B .  99 GLU N    1 1 
       15 56796 2 1  99 GLU O    O  -8.694 -28.598 -22.831 1.00 . B B .  99 GLU O    1 1 
       15 56797 2 1  99 GLU OE1  O  -9.536 -31.017 -18.537 1.00 . B B .  99 GLU OE1  1 1 
       15 56798 2 1  99 GLU OE2  O -11.670 -30.637 -18.224 1.00 . B B .  99 GLU OE2  1 1 
       15 56799 2 1 100 SER C    C  -6.850 -26.633 -23.841 1.00 . B B . 100 SER C    1 1 
       15 56800 2 1 100 SER CA   C  -7.834 -25.955 -22.899 1.00 . B B . 100 SER CA   1 1 
       15 56801 2 1 100 SER CB   C  -7.319 -24.569 -22.525 1.00 . B B . 100 SER CB   1 1 
       15 56802 2 1 100 SER H    H  -7.919 -26.350 -20.816 1.00 . B B . 100 SER H    1 1 
       15 56803 2 1 100 SER HA   H  -8.778 -25.847 -23.407 1.00 . B B . 100 SER HA   1 1 
       15 56804 2 1 100 SER HB2  H  -6.397 -24.666 -21.971 1.00 . B B . 100 SER HB2  1 1 
       15 56805 2 1 100 SER HB3  H  -7.141 -23.997 -23.424 1.00 . B B . 100 SER HB3  1 1 
       15 56806 2 1 100 SER HG   H  -8.011 -23.979 -20.807 1.00 . B B . 100 SER HG   1 1 
       15 56807 2 1 100 SER N    N  -8.068 -26.757 -21.700 1.00 . B B . 100 SER N    1 1 
       15 56808 2 1 100 SER O    O  -7.058 -26.644 -25.051 1.00 . B B . 100 SER O    1 1 
       15 56809 2 1 100 SER OG   O  -8.259 -23.886 -21.728 1.00 . B B . 100 SER OG   1 1 
       15 56810 2 1 101 MET C    C  -5.410 -29.117 -24.767 1.00 . B B . 101 MET C    1 1 
       15 56811 2 1 101 MET CA   C  -4.797 -27.905 -24.084 1.00 . B B . 101 MET CA   1 1 
       15 56812 2 1 101 MET CB   C  -3.612 -28.333 -23.219 1.00 . B B . 101 MET CB   1 1 
       15 56813 2 1 101 MET CE   C  -0.790 -25.362 -23.963 1.00 . B B . 101 MET CE   1 1 
       15 56814 2 1 101 MET CG   C  -2.601 -27.226 -22.996 1.00 . B B . 101 MET CG   1 1 
       15 56815 2 1 101 MET H    H  -5.672 -27.147 -22.308 1.00 . B B . 101 MET H    1 1 
       15 56816 2 1 101 MET HA   H  -4.446 -27.222 -24.843 1.00 . B B . 101 MET HA   1 1 
       15 56817 2 1 101 MET HB2  H  -3.981 -28.655 -22.256 1.00 . B B . 101 MET HB2  1 1 
       15 56818 2 1 101 MET HB3  H  -3.111 -29.160 -23.698 1.00 . B B . 101 MET HB3  1 1 
       15 56819 2 1 101 MET HE1  H  -0.037 -25.825 -23.342 1.00 . B B . 101 MET HE1  1 1 
       15 56820 2 1 101 MET HE2  H  -1.329 -24.624 -23.388 1.00 . B B . 101 MET HE2  1 1 
       15 56821 2 1 101 MET HE3  H  -0.316 -24.888 -24.809 1.00 . B B . 101 MET HE3  1 1 
       15 56822 2 1 101 MET HG2  H  -3.084 -26.409 -22.480 1.00 . B B . 101 MET HG2  1 1 
       15 56823 2 1 101 MET HG3  H  -1.791 -27.607 -22.392 1.00 . B B . 101 MET HG3  1 1 
       15 56824 2 1 101 MET N    N  -5.790 -27.202 -23.283 1.00 . B B . 101 MET N    1 1 
       15 56825 2 1 101 MET O    O  -5.194 -29.349 -25.956 1.00 . B B . 101 MET O    1 1 
       15 56826 2 1 101 MET SD   S  -1.929 -26.610 -24.549 1.00 . B B . 101 MET SD   1 1 
       15 56827 2 1 102 MET C    C  -7.866 -30.751 -25.598 1.00 . B B . 102 MET C    1 1 
       15 56828 2 1 102 MET CA   C  -6.817 -31.075 -24.533 1.00 . B B . 102 MET CA   1 1 
       15 56829 2 1 102 MET CB   C  -7.436 -31.869 -23.383 1.00 . B B . 102 MET CB   1 1 
       15 56830 2 1 102 MET CE   C  -6.337 -34.508 -22.029 1.00 . B B . 102 MET CE   1 1 
       15 56831 2 1 102 MET CG   C  -8.003 -33.216 -23.801 1.00 . B B . 102 MET CG   1 1 
       15 56832 2 1 102 MET H    H  -6.381 -29.591 -23.091 1.00 . B B . 102 MET H    1 1 
       15 56833 2 1 102 MET HA   H  -6.037 -31.669 -24.985 1.00 . B B . 102 MET HA   1 1 
       15 56834 2 1 102 MET HB2  H  -6.678 -32.037 -22.632 1.00 . B B . 102 MET HB2  1 1 
       15 56835 2 1 102 MET HB3  H  -8.234 -31.285 -22.951 1.00 . B B . 102 MET HB3  1 1 
       15 56836 2 1 102 MET HE1  H  -5.788 -34.813 -22.910 1.00 . B B . 102 MET HE1  1 1 
       15 56837 2 1 102 MET HE2  H  -6.197 -35.238 -21.246 1.00 . B B . 102 MET HE2  1 1 
       15 56838 2 1 102 MET HE3  H  -5.972 -33.548 -21.694 1.00 . B B . 102 MET HE3  1 1 
       15 56839 2 1 102 MET HG2  H  -9.002 -33.070 -24.186 1.00 . B B . 102 MET HG2  1 1 
       15 56840 2 1 102 MET HG3  H  -7.375 -33.632 -24.575 1.00 . B B . 102 MET HG3  1 1 
       15 56841 2 1 102 MET N    N  -6.202 -29.863 -24.018 1.00 . B B . 102 MET N    1 1 
       15 56842 2 1 102 MET O    O  -8.142 -31.563 -26.477 1.00 . B B . 102 MET O    1 1 
       15 56843 2 1 102 MET SD   S  -8.079 -34.379 -22.427 1.00 . B B . 102 MET SD   1 1 
       15 56844 2 1 103 GLN C    C  -8.739 -28.496 -27.717 1.00 . B B . 103 GLN C    1 1 
       15 56845 2 1 103 GLN CA   C  -9.421 -29.120 -26.502 1.00 . B B . 103 GLN CA   1 1 
       15 56846 2 1 103 GLN CB   C -10.376 -28.107 -25.873 1.00 . B B . 103 GLN CB   1 1 
       15 56847 2 1 103 GLN CD   C -12.045 -27.625 -24.041 1.00 . B B . 103 GLN CD   1 1 
       15 56848 2 1 103 GLN CG   C -11.244 -28.687 -24.765 1.00 . B B . 103 GLN CG   1 1 
       15 56849 2 1 103 GLN H    H  -8.204 -28.965 -24.775 1.00 . B B . 103 GLN H    1 1 
       15 56850 2 1 103 GLN HA   H  -9.983 -29.984 -26.821 1.00 . B B . 103 GLN HA   1 1 
       15 56851 2 1 103 GLN HB2  H  -9.796 -27.295 -25.457 1.00 . B B . 103 GLN HB2  1 1 
       15 56852 2 1 103 GLN HB3  H -11.024 -27.716 -26.643 1.00 . B B . 103 GLN HB3  1 1 
       15 56853 2 1 103 GLN HE21 H -10.579 -27.383 -22.731 1.00 . B B . 103 GLN HE21 1 1 
       15 56854 2 1 103 GLN HE22 H -11.969 -26.389 -22.493 1.00 . B B . 103 GLN HE22 1 1 
       15 56855 2 1 103 GLN HG2  H -11.929 -29.401 -25.197 1.00 . B B . 103 GLN HG2  1 1 
       15 56856 2 1 103 GLN HG3  H -10.606 -29.187 -24.051 1.00 . B B . 103 GLN HG3  1 1 
       15 56857 2 1 103 GLN N    N  -8.437 -29.560 -25.520 1.00 . B B . 103 GLN N    1 1 
       15 56858 2 1 103 GLN NE2  N -11.473 -27.076 -22.982 1.00 . B B . 103 GLN NE2  1 1 
       15 56859 2 1 103 GLN O    O  -9.215 -28.627 -28.843 1.00 . B B . 103 GLN O    1 1 
       15 56860 2 1 103 GLN OE1  O -13.165 -27.301 -24.427 1.00 . B B . 103 GLN OE1  1 1 
       15 56861 2 1 104 ALA C    C  -6.144 -28.105 -29.426 1.00 . B B . 104 ALA C    1 1 
       15 56862 2 1 104 ALA CA   C  -6.906 -27.126 -28.544 1.00 . B B . 104 ALA CA   1 1 
       15 56863 2 1 104 ALA CB   C  -5.951 -26.097 -27.955 1.00 . B B . 104 ALA CB   1 1 
       15 56864 2 1 104 ALA H    H  -7.273 -27.779 -26.563 1.00 . B B . 104 ALA H    1 1 
       15 56865 2 1 104 ALA HA   H  -7.631 -26.601 -29.148 1.00 . B B . 104 ALA HA   1 1 
       15 56866 2 1 104 ALA HB1  H  -5.495 -25.530 -28.754 1.00 . B B . 104 ALA HB1  1 1 
       15 56867 2 1 104 ALA HB2  H  -5.182 -26.600 -27.388 1.00 . B B . 104 ALA HB2  1 1 
       15 56868 2 1 104 ALA HB3  H  -6.498 -25.429 -27.304 1.00 . B B . 104 ALA HB3  1 1 
       15 56869 2 1 104 ALA N    N  -7.624 -27.817 -27.480 1.00 . B B . 104 ALA N    1 1 
       15 56870 2 1 104 ALA O    O  -6.305 -28.111 -30.647 1.00 . B B . 104 ALA O    1 1 
       15 56871 2 1 105 THR C    C  -5.072 -31.282 -29.434 1.00 . B B . 105 THR C    1 1 
       15 56872 2 1 105 THR CA   C  -4.496 -29.874 -29.534 1.00 . B B . 105 THR CA   1 1 
       15 56873 2 1 105 THR CB   C  -3.049 -29.869 -28.998 1.00 . B B . 105 THR CB   1 1 
       15 56874 2 1 105 THR CG2  C  -2.431 -28.486 -29.136 1.00 . B B . 105 THR CG2  1 1 
       15 56875 2 1 105 THR H    H  -5.263 -28.906 -27.824 1.00 . B B . 105 THR H    1 1 
       15 56876 2 1 105 THR HA   H  -4.477 -29.574 -30.573 1.00 . B B . 105 THR HA   1 1 
       15 56877 2 1 105 THR HB   H  -2.461 -30.571 -29.571 1.00 . B B . 105 THR HB   1 1 
       15 56878 2 1 105 THR HG1  H  -2.329 -29.792 -27.156 1.00 . B B . 105 THR HG1  1 1 
       15 56879 2 1 105 THR HG21 H  -1.436 -28.492 -28.712 1.00 . B B . 105 THR HG21 1 1 
       15 56880 2 1 105 THR HG22 H  -3.039 -27.765 -28.608 1.00 . B B . 105 THR HG22 1 1 
       15 56881 2 1 105 THR HG23 H  -2.377 -28.216 -30.180 1.00 . B B . 105 THR HG23 1 1 
       15 56882 2 1 105 THR N    N  -5.320 -28.930 -28.803 1.00 . B B . 105 THR N    1 1 
       15 56883 2 1 105 THR O    O  -5.245 -31.975 -30.439 1.00 . B B . 105 THR O    1 1 
       15 56884 2 1 105 THR OG1  O  -3.036 -30.258 -27.617 1.00 . B B . 105 THR OG1  1 1 
       15 56885 2 1 106 GLY C    C  -5.077 -33.698 -26.866 1.00 . B B . 106 GLY C    1 1 
       15 56886 2 1 106 GLY CA   C  -5.865 -33.028 -27.967 1.00 . B B . 106 GLY CA   1 1 
       15 56887 2 1 106 GLY H    H  -5.307 -31.052 -27.467 1.00 . B B . 106 GLY H    1 1 
       15 56888 2 1 106 GLY HA2  H  -6.907 -32.990 -27.684 1.00 . B B . 106 GLY HA2  1 1 
       15 56889 2 1 106 GLY HA3  H  -5.767 -33.607 -28.873 1.00 . B B . 106 GLY HA3  1 1 
       15 56890 2 1 106 GLY N    N  -5.393 -31.682 -28.213 1.00 . B B . 106 GLY N    1 1 
       15 56891 2 1 106 GLY O    O  -5.330 -34.850 -26.515 1.00 . B B . 106 GLY O    1 1 
       15 56892 2 1 107 SER C    C  -2.870 -32.290 -24.362 1.00 . B B . 107 SER C    1 1 
       15 56893 2 1 107 SER CA   C  -3.281 -33.462 -25.244 1.00 . B B . 107 SER CA   1 1 
       15 56894 2 1 107 SER CB   C  -2.047 -34.184 -25.795 1.00 . B B . 107 SER CB   1 1 
       15 56895 2 1 107 SER H    H  -3.935 -32.074 -26.682 1.00 . B B . 107 SER H    1 1 
       15 56896 2 1 107 SER HA   H  -3.869 -34.154 -24.658 1.00 . B B . 107 SER HA   1 1 
       15 56897 2 1 107 SER HB2  H  -1.452 -33.490 -26.369 1.00 . B B . 107 SER HB2  1 1 
       15 56898 2 1 107 SER HB3  H  -1.461 -34.572 -24.974 1.00 . B B . 107 SER HB3  1 1 
       15 56899 2 1 107 SER HG   H  -3.385 -35.379 -26.588 1.00 . B B . 107 SER HG   1 1 
       15 56900 2 1 107 SER N    N  -4.105 -32.975 -26.332 1.00 . B B . 107 SER N    1 1 
       15 56901 2 1 107 SER O    O  -2.742 -31.163 -24.842 1.00 . B B . 107 SER O    1 1 
       15 56902 2 1 107 SER OG   O  -2.429 -35.263 -26.634 1.00 . B B . 107 SER OG   1 1 
       15 56903 2 1 108 VAL C    C  -0.854 -31.216 -22.103 1.00 . B B . 108 VAL C    1 1 
       15 56904 2 1 108 VAL CA   C  -2.359 -31.481 -22.144 1.00 . B B . 108 VAL CA   1 1 
       15 56905 2 1 108 VAL CB   C  -2.899 -31.782 -20.724 1.00 . B B . 108 VAL CB   1 1 
       15 56906 2 1 108 VAL CG1  C  -2.496 -33.175 -20.260 1.00 . B B . 108 VAL CG1  1 1 
       15 56907 2 1 108 VAL CG2  C  -2.432 -30.725 -19.734 1.00 . B B . 108 VAL CG2  1 1 
       15 56908 2 1 108 VAL H    H  -2.768 -33.462 -22.751 1.00 . B B . 108 VAL H    1 1 
       15 56909 2 1 108 VAL HA   H  -2.846 -30.583 -22.498 1.00 . B B . 108 VAL HA   1 1 
       15 56910 2 1 108 VAL HB   H  -3.978 -31.748 -20.763 1.00 . B B . 108 VAL HB   1 1 
       15 56911 2 1 108 VAL HG11 H  -2.911 -33.363 -19.281 1.00 . B B . 108 VAL HG11 1 1 
       15 56912 2 1 108 VAL HG12 H  -1.418 -33.240 -20.214 1.00 . B B . 108 VAL HG12 1 1 
       15 56913 2 1 108 VAL HG13 H  -2.871 -33.908 -20.958 1.00 . B B . 108 VAL HG13 1 1 
       15 56914 2 1 108 VAL HG21 H  -2.816 -30.958 -18.752 1.00 . B B . 108 VAL HG21 1 1 
       15 56915 2 1 108 VAL HG22 H  -2.800 -29.757 -20.045 1.00 . B B . 108 VAL HG22 1 1 
       15 56916 2 1 108 VAL HG23 H  -1.353 -30.708 -19.706 1.00 . B B . 108 VAL HG23 1 1 
       15 56917 2 1 108 VAL N    N  -2.688 -32.543 -23.078 1.00 . B B . 108 VAL N    1 1 
       15 56918 2 1 108 VAL O    O  -0.066 -32.054 -21.657 1.00 . B B . 108 VAL O    1 1 
       15 56919 2 1 109 ASP C    C   1.317 -29.313 -21.123 1.00 . B B . 109 ASP C    1 1 
       15 56920 2 1 109 ASP CA   C   0.923 -29.612 -22.564 1.00 . B B . 109 ASP CA   1 1 
       15 56921 2 1 109 ASP CB   C   1.121 -28.370 -23.440 1.00 . B B . 109 ASP CB   1 1 
       15 56922 2 1 109 ASP CG   C   2.577 -27.963 -23.577 1.00 . B B . 109 ASP CG   1 1 
       15 56923 2 1 109 ASP H    H  -1.129 -29.477 -23.039 1.00 . B B . 109 ASP H    1 1 
       15 56924 2 1 109 ASP HA   H   1.543 -30.414 -22.938 1.00 . B B . 109 ASP HA   1 1 
       15 56925 2 1 109 ASP HB2  H   0.734 -28.571 -24.427 1.00 . B B . 109 ASP HB2  1 1 
       15 56926 2 1 109 ASP HB3  H   0.574 -27.544 -23.007 1.00 . B B . 109 ASP HB3  1 1 
       15 56927 2 1 109 ASP N    N  -0.465 -30.053 -22.613 1.00 . B B . 109 ASP N    1 1 
       15 56928 2 1 109 ASP O    O   0.813 -28.368 -20.505 1.00 . B B . 109 ASP O    1 1 
       15 56929 2 1 109 ASP OD1  O   3.174 -27.535 -22.567 1.00 . B B . 109 ASP OD1  1 1 
       15 56930 2 1 109 ASP OD2  O   3.118 -28.049 -24.703 1.00 . B B . 109 ASP OD2  1 1 
       15 56931 2 1 110 ASN C    C   3.621 -28.904 -19.017 1.00 . B B . 110 ASN C    1 1 
       15 56932 2 1 110 ASN CA   C   2.603 -30.025 -19.190 1.00 . B B . 110 ASN CA   1 1 
       15 56933 2 1 110 ASN CB   C   3.185 -31.367 -18.713 1.00 . B B . 110 ASN CB   1 1 
       15 56934 2 1 110 ASN CG   C   3.250 -31.540 -17.194 1.00 . B B . 110 ASN CG   1 1 
       15 56935 2 1 110 ASN H    H   2.588 -30.843 -21.139 1.00 . B B . 110 ASN H    1 1 
       15 56936 2 1 110 ASN HA   H   1.726 -29.787 -18.606 1.00 . B B . 110 ASN HA   1 1 
       15 56937 2 1 110 ASN HB2  H   2.581 -32.166 -19.109 1.00 . B B . 110 ASN HB2  1 1 
       15 56938 2 1 110 ASN HB3  H   4.187 -31.463 -19.105 1.00 . B B . 110 ASN HB3  1 1 
       15 56939 2 1 110 ASN HD21 H   3.631 -29.608 -16.905 1.00 . B B . 110 ASN HD21 1 1 
       15 56940 2 1 110 ASN HD22 H   3.555 -30.588 -15.475 1.00 . B B . 110 ASN HD22 1 1 
       15 56941 2 1 110 ASN N    N   2.201 -30.135 -20.584 1.00 . B B . 110 ASN N    1 1 
       15 56942 2 1 110 ASN ND2  N   3.499 -30.471 -16.453 1.00 . B B . 110 ASN ND2  1 1 
       15 56943 2 1 110 ASN O    O   3.685 -28.280 -17.962 1.00 . B B . 110 ASN O    1 1 
       15 56944 2 1 110 ASN OD1  O   3.099 -32.651 -16.689 1.00 . B B . 110 ASN OD1  1 1 
       15 56945 2 1 111 ALA C    C   4.821 -26.232 -19.753 1.00 . B B . 111 ALA C    1 1 
       15 56946 2 1 111 ALA CA   C   5.431 -27.609 -19.991 1.00 . B B . 111 ALA CA   1 1 
       15 56947 2 1 111 ALA CB   C   6.266 -27.612 -21.264 1.00 . B B . 111 ALA CB   1 1 
       15 56948 2 1 111 ALA H    H   4.242 -29.103 -20.906 1.00 . B B . 111 ALA H    1 1 
       15 56949 2 1 111 ALA HA   H   6.080 -27.852 -19.160 1.00 . B B . 111 ALA HA   1 1 
       15 56950 2 1 111 ALA HB1  H   5.639 -27.355 -22.106 1.00 . B B . 111 ALA HB1  1 1 
       15 56951 2 1 111 ALA HB2  H   6.687 -28.595 -21.415 1.00 . B B . 111 ALA HB2  1 1 
       15 56952 2 1 111 ALA HB3  H   7.061 -26.888 -21.173 1.00 . B B . 111 ALA HB3  1 1 
       15 56953 2 1 111 ALA N    N   4.391 -28.629 -20.060 1.00 . B B . 111 ALA N    1 1 
       15 56954 2 1 111 ALA O    O   5.277 -25.476 -18.891 1.00 . B B . 111 ALA O    1 1 
       15 56955 2 1 112 PHE C    C   2.364 -24.550 -19.055 1.00 . B B . 112 PHE C    1 1 
       15 56956 2 1 112 PHE CA   C   3.094 -24.647 -20.388 1.00 . B B . 112 PHE CA   1 1 
       15 56957 2 1 112 PHE CB   C   2.112 -24.466 -21.549 1.00 . B B . 112 PHE CB   1 1 
       15 56958 2 1 112 PHE CD1  C   1.999 -22.014 -22.066 1.00 . B B . 112 PHE CD1  1 1 
       15 56959 2 1 112 PHE CD2  C   0.126 -23.033 -21.001 1.00 . B B . 112 PHE CD2  1 1 
       15 56960 2 1 112 PHE CE1  C   1.346 -20.798 -22.054 1.00 . B B . 112 PHE CE1  1 1 
       15 56961 2 1 112 PHE CE2  C  -0.531 -21.819 -20.988 1.00 . B B . 112 PHE CE2  1 1 
       15 56962 2 1 112 PHE CG   C   1.398 -23.144 -21.539 1.00 . B B . 112 PHE CG   1 1 
       15 56963 2 1 112 PHE CZ   C   0.080 -20.701 -21.515 1.00 . B B . 112 PHE CZ   1 1 
       15 56964 2 1 112 PHE H    H   3.440 -26.591 -21.158 1.00 . B B . 112 PHE H    1 1 
       15 56965 2 1 112 PHE HA   H   3.842 -23.869 -20.436 1.00 . B B . 112 PHE HA   1 1 
       15 56966 2 1 112 PHE HB2  H   2.649 -24.544 -22.483 1.00 . B B . 112 PHE HB2  1 1 
       15 56967 2 1 112 PHE HB3  H   1.367 -25.247 -21.504 1.00 . B B . 112 PHE HB3  1 1 
       15 56968 2 1 112 PHE HD1  H   2.991 -22.089 -22.489 1.00 . B B . 112 PHE HD1  1 1 
       15 56969 2 1 112 PHE HD2  H  -0.354 -23.907 -20.587 1.00 . B B . 112 PHE HD2  1 1 
       15 56970 2 1 112 PHE HE1  H   1.825 -19.923 -22.467 1.00 . B B . 112 PHE HE1  1 1 
       15 56971 2 1 112 PHE HE2  H  -1.524 -21.746 -20.567 1.00 . B B . 112 PHE HE2  1 1 
       15 56972 2 1 112 PHE HZ   H  -0.431 -19.750 -21.505 1.00 . B B . 112 PHE HZ   1 1 
       15 56973 2 1 112 PHE N    N   3.771 -25.927 -20.503 1.00 . B B . 112 PHE N    1 1 
       15 56974 2 1 112 PHE O    O   2.540 -23.588 -18.306 1.00 . B B . 112 PHE O    1 1 
       15 56975 2 1 113 THR C    C   1.689 -25.540 -16.295 1.00 . B B . 113 THR C    1 1 
       15 56976 2 1 113 THR CA   C   0.784 -25.608 -17.532 1.00 . B B . 113 THR CA   1 1 
       15 56977 2 1 113 THR CB   C  -0.085 -26.882 -17.505 1.00 . B B . 113 THR CB   1 1 
       15 56978 2 1 113 THR CG2  C  -1.099 -26.839 -16.371 1.00 . B B . 113 THR CG2  1 1 
       15 56979 2 1 113 THR H    H   1.444 -26.289 -19.412 1.00 . B B . 113 THR H    1 1 
       15 56980 2 1 113 THR HA   H   0.128 -24.753 -17.518 1.00 . B B . 113 THR HA   1 1 
       15 56981 2 1 113 THR HB   H   0.557 -27.739 -17.372 1.00 . B B . 113 THR HB   1 1 
       15 56982 2 1 113 THR HG1  H  -0.267 -27.564 -19.355 1.00 . B B . 113 THR HG1  1 1 
       15 56983 2 1 113 THR HG21 H  -1.678 -27.752 -16.371 1.00 . B B . 113 THR HG21 1 1 
       15 56984 2 1 113 THR HG22 H  -1.760 -25.995 -16.514 1.00 . B B . 113 THR HG22 1 1 
       15 56985 2 1 113 THR HG23 H  -0.583 -26.738 -15.429 1.00 . B B . 113 THR HG23 1 1 
       15 56986 2 1 113 THR N    N   1.552 -25.559 -18.765 1.00 . B B . 113 THR N    1 1 
       15 56987 2 1 113 THR O    O   1.314 -24.967 -15.272 1.00 . B B . 113 THR O    1 1 
       15 56988 2 1 113 THR OG1  O  -0.782 -27.011 -18.753 1.00 . B B . 113 THR OG1  1 1 
       15 56989 2 1 114 ASN C    C   4.392 -24.647 -15.106 1.00 . B B . 114 ASN C    1 1 
       15 56990 2 1 114 ASN CA   C   3.850 -26.057 -15.298 1.00 . B B . 114 ASN CA   1 1 
       15 56991 2 1 114 ASN CB   C   5.012 -27.020 -15.549 1.00 . B B . 114 ASN CB   1 1 
       15 56992 2 1 114 ASN CG   C   6.024 -27.029 -14.416 1.00 . B B . 114 ASN CG   1 1 
       15 56993 2 1 114 ASN H    H   3.138 -26.557 -17.234 1.00 . B B . 114 ASN H    1 1 
       15 56994 2 1 114 ASN HA   H   3.334 -26.355 -14.399 1.00 . B B . 114 ASN HA   1 1 
       15 56995 2 1 114 ASN HB2  H   4.622 -28.019 -15.665 1.00 . B B . 114 ASN HB2  1 1 
       15 56996 2 1 114 ASN HB3  H   5.520 -26.727 -16.457 1.00 . B B . 114 ASN HB3  1 1 
       15 56997 2 1 114 ASN HD21 H   7.120 -25.648 -15.334 1.00 . B B . 114 ASN HD21 1 1 
       15 56998 2 1 114 ASN HD22 H   7.727 -26.201 -13.812 1.00 . B B . 114 ASN HD22 1 1 
       15 56999 2 1 114 ASN N    N   2.892 -26.100 -16.400 1.00 . B B . 114 ASN N    1 1 
       15 57000 2 1 114 ASN ND2  N   7.059 -26.210 -14.534 1.00 . B B . 114 ASN ND2  1 1 
       15 57001 2 1 114 ASN O    O   4.438 -24.140 -13.984 1.00 . B B . 114 ASN O    1 1 
       15 57002 2 1 114 ASN OD1  O   5.884 -27.774 -13.448 1.00 . B B . 114 ASN OD1  1 1 
       15 57003 2 1 115 GLU C    C   4.460 -21.688 -15.497 1.00 . B B . 115 GLU C    1 1 
       15 57004 2 1 115 GLU CA   C   5.404 -22.692 -16.157 1.00 . B B . 115 GLU CA   1 1 
       15 57005 2 1 115 GLU CB   C   5.781 -22.207 -17.565 1.00 . B B . 115 GLU CB   1 1 
       15 57006 2 1 115 GLU CD   C   6.842 -20.348 -18.927 1.00 . B B . 115 GLU CD   1 1 
       15 57007 2 1 115 GLU CG   C   6.710 -20.998 -17.562 1.00 . B B . 115 GLU CG   1 1 
       15 57008 2 1 115 GLU H    H   4.663 -24.449 -17.083 1.00 . B B . 115 GLU H    1 1 
       15 57009 2 1 115 GLU HA   H   6.301 -22.770 -15.562 1.00 . B B . 115 GLU HA   1 1 
       15 57010 2 1 115 GLU HB2  H   6.274 -23.011 -18.091 1.00 . B B . 115 GLU HB2  1 1 
       15 57011 2 1 115 GLU HB3  H   4.879 -21.940 -18.094 1.00 . B B . 115 GLU HB3  1 1 
       15 57012 2 1 115 GLU HE2  H   8.114 -20.250 -20.559 1.00 . B B . 115 GLU HE2  1 1 
       15 57013 2 1 115 GLU HG2  H   6.326 -20.265 -16.870 1.00 . B B . 115 GLU HG2  1 1 
       15 57014 2 1 115 GLU HG3  H   7.689 -21.316 -17.238 1.00 . B B . 115 GLU HG3  1 1 
       15 57015 2 1 115 GLU N    N   4.790 -24.015 -16.210 1.00 . B B . 115 GLU N    1 1 
       15 57016 2 1 115 GLU O    O   4.872 -20.911 -14.638 1.00 . B B . 115 GLU O    1 1 
       15 57017 2 1 115 GLU OE1  O   6.083 -19.405 -19.218 1.00 . B B . 115 GLU OE1  1 1 
       15 57018 2 1 115 GLU OE2  O   7.826 -20.816 -19.829 1.00 . B B . 115 GLU OE2  1 1 
       15 57019 2 1 116 VAL C    C   2.051 -20.910 -13.847 1.00 . B B . 116 VAL C    1 1 
       15 57020 2 1 116 VAL CA   C   2.183 -20.810 -15.366 1.00 . B B . 116 VAL CA   1 1 
       15 57021 2 1 116 VAL CB   C   0.799 -21.060 -16.007 1.00 . B B . 116 VAL CB   1 1 
       15 57022 2 1 116 VAL CG1  C  -0.242 -20.094 -15.459 1.00 . B B . 116 VAL CG1  1 1 
       15 57023 2 1 116 VAL CG2  C   0.881 -20.950 -17.520 1.00 . B B . 116 VAL CG2  1 1 
       15 57024 2 1 116 VAL H    H   2.915 -22.415 -16.543 1.00 . B B . 116 VAL H    1 1 
       15 57025 2 1 116 VAL HA   H   2.495 -19.809 -15.622 1.00 . B B . 116 VAL HA   1 1 
       15 57026 2 1 116 VAL HB   H   0.489 -22.064 -15.759 1.00 . B B . 116 VAL HB   1 1 
       15 57027 2 1 116 VAL HG11 H  -0.339 -20.237 -14.392 1.00 . B B . 116 VAL HG11 1 1 
       15 57028 2 1 116 VAL HG12 H  -1.193 -20.282 -15.935 1.00 . B B . 116 VAL HG12 1 1 
       15 57029 2 1 116 VAL HG13 H   0.067 -19.080 -15.659 1.00 . B B . 116 VAL HG13 1 1 
       15 57030 2 1 116 VAL HG21 H  -0.107 -21.047 -17.944 1.00 . B B . 116 VAL HG21 1 1 
       15 57031 2 1 116 VAL HG22 H   1.515 -21.737 -17.904 1.00 . B B . 116 VAL HG22 1 1 
       15 57032 2 1 116 VAL HG23 H   1.295 -19.990 -17.789 1.00 . B B . 116 VAL HG23 1 1 
       15 57033 2 1 116 VAL N    N   3.186 -21.738 -15.885 1.00 . B B . 116 VAL N    1 1 
       15 57034 2 1 116 VAL O    O   1.921 -19.895 -13.160 1.00 . B B . 116 VAL O    1 1 
       15 57035 2 1 117 MET C    C   3.037 -21.758 -11.090 1.00 . B B . 117 MET C    1 1 
       15 57036 2 1 117 MET CA   C   1.900 -22.355 -11.899 1.00 . B B . 117 MET CA   1 1 
       15 57037 2 1 117 MET CB   C   1.772 -23.852 -11.593 1.00 . B B . 117 MET CB   1 1 
       15 57038 2 1 117 MET CE   C  -1.444 -22.511 -12.210 1.00 . B B . 117 MET CE   1 1 
       15 57039 2 1 117 MET CG   C   0.517 -24.513 -12.159 1.00 . B B . 117 MET CG   1 1 
       15 57040 2 1 117 MET H    H   2.330 -22.891 -13.902 1.00 . B B . 117 MET H    1 1 
       15 57041 2 1 117 MET HA   H   0.985 -21.860 -11.618 1.00 . B B . 117 MET HA   1 1 
       15 57042 2 1 117 MET HB2  H   2.632 -24.363 -12.003 1.00 . B B . 117 MET HB2  1 1 
       15 57043 2 1 117 MET HB3  H   1.768 -23.985 -10.521 1.00 . B B . 117 MET HB3  1 1 
       15 57044 2 1 117 MET HE1  H  -1.484 -22.715 -13.271 1.00 . B B . 117 MET HE1  1 1 
       15 57045 2 1 117 MET HE2  H  -0.708 -21.746 -12.017 1.00 . B B . 117 MET HE2  1 1 
       15 57046 2 1 117 MET HE3  H  -2.412 -22.169 -11.877 1.00 . B B . 117 MET HE3  1 1 
       15 57047 2 1 117 MET HG2  H   0.436 -24.256 -13.204 1.00 . B B . 117 MET HG2  1 1 
       15 57048 2 1 117 MET HG3  H   0.623 -25.584 -12.064 1.00 . B B . 117 MET HG3  1 1 
       15 57049 2 1 117 MET N    N   2.112 -22.129 -13.324 1.00 . B B . 117 MET N    1 1 
       15 57050 2 1 117 MET O    O   2.820 -21.167 -10.037 1.00 . B B . 117 MET O    1 1 
       15 57051 2 1 117 MET SD   S  -1.007 -24.009 -11.325 1.00 . B B . 117 MET SD   1 1 
       15 57052 2 1 118 GLN C    C   5.500 -19.868 -11.060 1.00 . B B . 118 GLN C    1 1 
       15 57053 2 1 118 GLN CA   C   5.414 -21.381 -10.906 1.00 . B B . 118 GLN CA   1 1 
       15 57054 2 1 118 GLN CB   C   6.671 -22.062 -11.441 1.00 . B B . 118 GLN CB   1 1 
       15 57055 2 1 118 GLN CD   C   6.596 -24.137  -9.964 1.00 . B B . 118 GLN CD   1 1 
       15 57056 2 1 118 GLN CG   C   6.591 -23.582 -11.384 1.00 . B B . 118 GLN CG   1 1 
       15 57057 2 1 118 GLN H    H   4.358 -22.341 -12.465 1.00 . B B . 118 GLN H    1 1 
       15 57058 2 1 118 GLN HA   H   5.306 -21.617  -9.858 1.00 . B B . 118 GLN HA   1 1 
       15 57059 2 1 118 GLN HB2  H   6.818 -21.765 -12.469 1.00 . B B . 118 GLN HB2  1 1 
       15 57060 2 1 118 GLN HB3  H   7.522 -21.744 -10.856 1.00 . B B . 118 GLN HB3  1 1 
       15 57061 2 1 118 GLN HE21 H   7.443 -25.821 -10.602 1.00 . B B . 118 GLN HE21 1 1 
       15 57062 2 1 118 GLN HE22 H   7.112 -25.732  -8.899 1.00 . B B . 118 GLN HE22 1 1 
       15 57063 2 1 118 GLN HG2  H   5.676 -23.894 -11.867 1.00 . B B . 118 GLN HG2  1 1 
       15 57064 2 1 118 GLN HG3  H   7.431 -23.993 -11.919 1.00 . B B . 118 GLN HG3  1 1 
       15 57065 2 1 118 GLN N    N   4.246 -21.891 -11.599 1.00 . B B . 118 GLN N    1 1 
       15 57066 2 1 118 GLN NE2  N   7.102 -25.348  -9.806 1.00 . B B . 118 GLN NE2  1 1 
       15 57067 2 1 118 GLN O    O   5.906 -19.161 -10.138 1.00 . B B . 118 GLN O    1 1 
       15 57068 2 1 118 GLN OE1  O   6.136 -23.494  -9.018 1.00 . B B . 118 GLN OE1  1 1 
       15 57069 2 1 119 LEU C    C   4.146 -17.235 -11.499 1.00 . B B . 119 LEU C    1 1 
       15 57070 2 1 119 LEU CA   C   5.028 -17.956 -12.506 1.00 . B B . 119 LEU CA   1 1 
       15 57071 2 1 119 LEU CB   C   4.484 -17.717 -13.916 1.00 . B B . 119 LEU CB   1 1 
       15 57072 2 1 119 LEU CD1  C   4.810 -18.015 -16.375 1.00 . B B . 119 LEU CD1  1 1 
       15 57073 2 1 119 LEU CD2  C   6.303 -16.488 -15.098 1.00 . B B . 119 LEU CD2  1 1 
       15 57074 2 1 119 LEU CG   C   5.508 -17.781 -15.046 1.00 . B B . 119 LEU CG   1 1 
       15 57075 2 1 119 LEU H    H   4.798 -20.012 -12.925 1.00 . B B . 119 LEU H    1 1 
       15 57076 2 1 119 LEU HA   H   6.031 -17.562 -12.442 1.00 . B B . 119 LEU HA   1 1 
       15 57077 2 1 119 LEU HB2  H   3.721 -18.457 -14.111 1.00 . B B . 119 LEU HB2  1 1 
       15 57078 2 1 119 LEU HB3  H   4.022 -16.741 -13.938 1.00 . B B . 119 LEU HB3  1 1 
       15 57079 2 1 119 LEU HD11 H   4.236 -18.928 -16.325 1.00 . B B . 119 LEU HD11 1 1 
       15 57080 2 1 119 LEU HD12 H   5.549 -18.098 -17.160 1.00 . B B . 119 LEU HD12 1 1 
       15 57081 2 1 119 LEU HD13 H   4.152 -17.185 -16.586 1.00 . B B . 119 LEU HD13 1 1 
       15 57082 2 1 119 LEU HD21 H   6.752 -16.301 -14.134 1.00 . B B . 119 LEU HD21 1 1 
       15 57083 2 1 119 LEU HD22 H   5.645 -15.670 -15.352 1.00 . B B . 119 LEU HD22 1 1 
       15 57084 2 1 119 LEU HD23 H   7.078 -16.571 -15.846 1.00 . B B . 119 LEU HD23 1 1 
       15 57085 2 1 119 LEU HG   H   6.192 -18.598 -14.870 1.00 . B B . 119 LEU HG   1 1 
       15 57086 2 1 119 LEU N    N   5.082 -19.385 -12.226 1.00 . B B . 119 LEU N    1 1 
       15 57087 2 1 119 LEU O    O   4.560 -16.246 -10.894 1.00 . B B . 119 LEU O    1 1 
       15 57088 2 1 120 VAL C    C   2.413 -17.149  -8.985 1.00 . B B . 120 VAL C    1 1 
       15 57089 2 1 120 VAL CA   C   1.966 -17.092 -10.446 1.00 . B B . 120 VAL CA   1 1 
       15 57090 2 1 120 VAL CB   C   0.543 -17.688 -10.605 1.00 . B B . 120 VAL CB   1 1 
       15 57091 2 1 120 VAL CG1  C   0.501 -19.158 -10.225 1.00 . B B . 120 VAL CG1  1 1 
       15 57092 2 1 120 VAL CG2  C  -0.462 -16.899  -9.791 1.00 . B B . 120 VAL CG2  1 1 
       15 57093 2 1 120 VAL H    H   2.685 -18.574 -11.777 1.00 . B B . 120 VAL H    1 1 
       15 57094 2 1 120 VAL HA   H   1.925 -16.054 -10.743 1.00 . B B . 120 VAL HA   1 1 
       15 57095 2 1 120 VAL HB   H   0.263 -17.608 -11.645 1.00 . B B . 120 VAL HB   1 1 
       15 57096 2 1 120 VAL HG11 H  -0.514 -19.522 -10.300 1.00 . B B . 120 VAL HG11 1 1 
       15 57097 2 1 120 VAL HG12 H   0.853 -19.278  -9.211 1.00 . B B . 120 VAL HG12 1 1 
       15 57098 2 1 120 VAL HG13 H   1.134 -19.720 -10.895 1.00 . B B . 120 VAL HG13 1 1 
       15 57099 2 1 120 VAL HG21 H  -1.445 -17.329  -9.919 1.00 . B B . 120 VAL HG21 1 1 
       15 57100 2 1 120 VAL HG22 H  -0.472 -15.873 -10.129 1.00 . B B . 120 VAL HG22 1 1 
       15 57101 2 1 120 VAL HG23 H  -0.188 -16.932  -8.746 1.00 . B B . 120 VAL HG23 1 1 
       15 57102 2 1 120 VAL N    N   2.933 -17.744 -11.315 1.00 . B B . 120 VAL N    1 1 
       15 57103 2 1 120 VAL O    O   2.243 -16.183  -8.247 1.00 . B B . 120 VAL O    1 1 
       15 57104 2 1 121 LYS C    C   4.662 -17.414  -6.977 1.00 . B B . 121 LYS C    1 1 
       15 57105 2 1 121 LYS CA   C   3.538 -18.415  -7.232 1.00 . B B . 121 LYS CA   1 1 
       15 57106 2 1 121 LYS CB   C   4.041 -19.845  -7.013 1.00 . B B . 121 LYS CB   1 1 
       15 57107 2 1 121 LYS CD   C   3.464 -22.294  -7.163 1.00 . B B . 121 LYS CD   1 1 
       15 57108 2 1 121 LYS CE   C   4.463 -22.684  -6.086 1.00 . B B . 121 LYS CE   1 1 
       15 57109 2 1 121 LYS CG   C   2.929 -20.882  -6.969 1.00 . B B . 121 LYS CG   1 1 
       15 57110 2 1 121 LYS H    H   3.107 -19.010  -9.222 1.00 . B B . 121 LYS H    1 1 
       15 57111 2 1 121 LYS HA   H   2.730 -18.216  -6.542 1.00 . B B . 121 LYS HA   1 1 
       15 57112 2 1 121 LYS HB2  H   4.714 -20.105  -7.817 1.00 . B B . 121 LYS HB2  1 1 
       15 57113 2 1 121 LYS HB3  H   4.580 -19.886  -6.079 1.00 . B B . 121 LYS HB3  1 1 
       15 57114 2 1 121 LYS HD2  H   2.637 -22.987  -7.135 1.00 . B B . 121 LYS HD2  1 1 
       15 57115 2 1 121 LYS HD3  H   3.949 -22.350  -8.127 1.00 . B B . 121 LYS HD3  1 1 
       15 57116 2 1 121 LYS HE2  H   5.261 -21.956  -6.069 1.00 . B B . 121 LYS HE2  1 1 
       15 57117 2 1 121 LYS HE3  H   3.960 -22.688  -5.130 1.00 . B B . 121 LYS HE3  1 1 
       15 57118 2 1 121 LYS HG2  H   2.435 -20.824  -6.010 1.00 . B B . 121 LYS HG2  1 1 
       15 57119 2 1 121 LYS HG3  H   2.218 -20.665  -7.754 1.00 . B B . 121 LYS HG3  1 1 
       15 57120 2 1 121 LYS HZ1  H   5.654 -24.313  -5.535 1.00 . B B . 121 LYS HZ1  1 1 
       15 57121 2 1 121 LYS HZ2  H   5.611 -24.027  -7.207 1.00 . B B . 121 LYS HZ2  1 1 
       15 57122 2 1 121 LYS HZ3  H   4.281 -24.739  -6.434 1.00 . B B . 121 LYS HZ3  1 1 
       15 57123 2 1 121 LYS N    N   3.016 -18.266  -8.589 1.00 . B B . 121 LYS N    1 1 
       15 57124 2 1 121 LYS NZ   N   5.043 -24.032  -6.334 1.00 . B B . 121 LYS NZ   1 1 
       15 57125 2 1 121 LYS O    O   4.744 -16.813  -5.904 1.00 . B B . 121 LYS O    1 1 
       15 57126 2 1 122 MET C    C   6.118 -14.851  -7.866 1.00 . B B . 122 MET C    1 1 
       15 57127 2 1 122 MET CA   C   6.625 -16.289  -7.890 1.00 . B B . 122 MET CA   1 1 
       15 57128 2 1 122 MET CB   C   7.574 -16.488  -9.072 1.00 . B B . 122 MET CB   1 1 
       15 57129 2 1 122 MET CE   C   8.441 -15.017 -11.734 1.00 . B B . 122 MET CE   1 1 
       15 57130 2 1 122 MET CG   C   8.781 -15.566  -9.059 1.00 . B B . 122 MET CG   1 1 
       15 57131 2 1 122 MET H    H   5.394 -17.752  -8.803 1.00 . B B . 122 MET H    1 1 
       15 57132 2 1 122 MET HA   H   7.158 -16.484  -6.971 1.00 . B B . 122 MET HA   1 1 
       15 57133 2 1 122 MET HB2  H   7.930 -17.508  -9.064 1.00 . B B . 122 MET HB2  1 1 
       15 57134 2 1 122 MET HB3  H   7.028 -16.316  -9.990 1.00 . B B . 122 MET HB3  1 1 
       15 57135 2 1 122 MET HE1  H   8.132 -14.026 -11.438 1.00 . B B . 122 MET HE1  1 1 
       15 57136 2 1 122 MET HE2  H   7.588 -15.682 -11.711 1.00 . B B . 122 MET HE2  1 1 
       15 57137 2 1 122 MET HE3  H   8.843 -14.985 -12.734 1.00 . B B . 122 MET HE3  1 1 
       15 57138 2 1 122 MET HG2  H   8.445 -14.555  -8.892 1.00 . B B . 122 MET HG2  1 1 
       15 57139 2 1 122 MET HG3  H   9.441 -15.865  -8.259 1.00 . B B . 122 MET HG3  1 1 
       15 57140 2 1 122 MET N    N   5.514 -17.231  -7.978 1.00 . B B . 122 MET N    1 1 
       15 57141 2 1 122 MET O    O   6.574 -14.039  -7.061 1.00 . B B . 122 MET O    1 1 
       15 57142 2 1 122 MET SD   S   9.695 -15.614 -10.607 1.00 . B B . 122 MET SD   1 1 
       15 57143 2 1 123 LEU C    C   3.647 -12.928  -7.664 1.00 . B B . 123 LEU C    1 1 
       15 57144 2 1 123 LEU CA   C   4.603 -13.199  -8.821 1.00 . B B . 123 LEU CA   1 1 
       15 57145 2 1 123 LEU CB   C   3.884 -12.996 -10.159 1.00 . B B . 123 LEU CB   1 1 
       15 57146 2 1 123 LEU CD1  C   3.967 -12.868 -12.662 1.00 . B B . 123 LEU CD1  1 1 
       15 57147 2 1 123 LEU CD2  C   5.891 -12.020 -11.313 1.00 . B B . 123 LEU CD2  1 1 
       15 57148 2 1 123 LEU CG   C   4.784 -13.063 -11.395 1.00 . B B . 123 LEU CG   1 1 
       15 57149 2 1 123 LEU H    H   4.824 -15.245  -9.342 1.00 . B B . 123 LEU H    1 1 
       15 57150 2 1 123 LEU HA   H   5.424 -12.500  -8.759 1.00 . B B . 123 LEU HA   1 1 
       15 57151 2 1 123 LEU HB2  H   3.122 -13.756 -10.251 1.00 . B B . 123 LEU HB2  1 1 
       15 57152 2 1 123 LEU HB3  H   3.405 -12.029 -10.142 1.00 . B B . 123 LEU HB3  1 1 
       15 57153 2 1 123 LEU HD11 H   3.224 -13.647 -12.737 1.00 . B B . 123 LEU HD11 1 1 
       15 57154 2 1 123 LEU HD12 H   4.621 -12.910 -13.521 1.00 . B B . 123 LEU HD12 1 1 
       15 57155 2 1 123 LEU HD13 H   3.478 -11.906 -12.629 1.00 . B B . 123 LEU HD13 1 1 
       15 57156 2 1 123 LEU HD21 H   6.494 -12.202 -10.436 1.00 . B B . 123 LEU HD21 1 1 
       15 57157 2 1 123 LEU HD22 H   5.452 -11.035 -11.251 1.00 . B B . 123 LEU HD22 1 1 
       15 57158 2 1 123 LEU HD23 H   6.510 -12.082 -12.195 1.00 . B B . 123 LEU HD23 1 1 
       15 57159 2 1 123 LEU HG   H   5.246 -14.039 -11.443 1.00 . B B . 123 LEU HG   1 1 
       15 57160 2 1 123 LEU N    N   5.161 -14.546  -8.735 1.00 . B B . 123 LEU N    1 1 
       15 57161 2 1 123 LEU O    O   3.155 -11.813  -7.499 1.00 . B B . 123 LEU O    1 1 
       15 57162 2 1 124 SER C    C   3.395 -13.307  -4.509 1.00 . B B . 124 SER C    1 1 
       15 57163 2 1 124 SER CA   C   2.561 -13.816  -5.680 1.00 . B B . 124 SER CA   1 1 
       15 57164 2 1 124 SER CB   C   1.911 -15.162  -5.340 1.00 . B B . 124 SER CB   1 1 
       15 57165 2 1 124 SER H    H   3.779 -14.829  -7.074 1.00 . B B . 124 SER H    1 1 
       15 57166 2 1 124 SER HA   H   1.794 -13.093  -5.898 1.00 . B B . 124 SER HA   1 1 
       15 57167 2 1 124 SER HB2  H   1.412 -15.549  -6.217 1.00 . B B . 124 SER HB2  1 1 
       15 57168 2 1 124 SER HB3  H   2.678 -15.857  -5.031 1.00 . B B . 124 SER HB3  1 1 
       15 57169 2 1 124 SER HG   H   0.073 -14.994  -4.677 1.00 . B B . 124 SER HG   1 1 
       15 57170 2 1 124 SER N    N   3.398 -13.952  -6.859 1.00 . B B . 124 SER N    1 1 
       15 57171 2 1 124 SER O    O   2.888 -13.075  -3.407 1.00 . B B . 124 SER O    1 1 
       15 57172 2 1 124 SER OG   O   0.958 -15.041  -4.296 1.00 . B B . 124 SER OG   1 1 
       15 57173 2 1 125 ALA C    C   5.536 -11.079  -3.749 1.00 . B B . 125 ALA C    1 1 
       15 57174 2 1 125 ALA CA   C   5.581 -12.599  -3.751 1.00 . B B . 125 ALA CA   1 1 
       15 57175 2 1 125 ALA CB   C   6.998 -13.097  -3.980 1.00 . B B . 125 ALA CB   1 1 
       15 57176 2 1 125 ALA H    H   5.033 -13.347  -5.645 1.00 . B B . 125 ALA H    1 1 
       15 57177 2 1 125 ALA HA   H   5.247 -12.959  -2.788 1.00 . B B . 125 ALA HA   1 1 
       15 57178 2 1 125 ALA HB1  H   6.992 -14.176  -4.054 1.00 . B B . 125 ALA HB1  1 1 
       15 57179 2 1 125 ALA HB2  H   7.622 -12.796  -3.153 1.00 . B B . 125 ALA HB2  1 1 
       15 57180 2 1 125 ALA HB3  H   7.383 -12.675  -4.896 1.00 . B B . 125 ALA HB3  1 1 
       15 57181 2 1 125 ALA N    N   4.683 -13.128  -4.757 1.00 . B B . 125 ALA N    1 1 
       15 57182 2 1 125 ALA O    O   6.269 -10.417  -4.486 1.00 . B B . 125 ALA O    1 1 
       15 57183 2 1 126 ASP C    C   5.586  -8.497  -1.997 1.00 . B B . 126 ASP C    1 1 
       15 57184 2 1 126 ASP CA   C   4.473  -9.094  -2.842 1.00 . B B . 126 ASP CA   1 1 
       15 57185 2 1 126 ASP CB   C   3.108  -8.754  -2.237 1.00 . B B . 126 ASP CB   1 1 
       15 57186 2 1 126 ASP CG   C   2.848  -7.261  -2.179 1.00 . B B . 126 ASP CG   1 1 
       15 57187 2 1 126 ASP H    H   4.085 -11.120  -2.383 1.00 . B B . 126 ASP H    1 1 
       15 57188 2 1 126 ASP HA   H   4.531  -8.684  -3.839 1.00 . B B . 126 ASP HA   1 1 
       15 57189 2 1 126 ASP HB2  H   2.333  -9.212  -2.832 1.00 . B B . 126 ASP HB2  1 1 
       15 57190 2 1 126 ASP HB3  H   3.062  -9.147  -1.231 1.00 . B B . 126 ASP HB3  1 1 
       15 57191 2 1 126 ASP N    N   4.642 -10.535  -2.939 1.00 . B B . 126 ASP N    1 1 
       15 57192 2 1 126 ASP O    O   5.509  -8.486  -0.767 1.00 . B B . 126 ASP O    1 1 
       15 57193 2 1 126 ASP OD1  O   2.369  -6.700  -3.188 1.00 . B B . 126 ASP OD1  1 1 
       15 57194 2 1 126 ASP OD2  O   3.099  -6.645  -1.121 1.00 . B B . 126 ASP OD2  1 1 
       15 57195 2 1 127 SER C    C   7.646  -5.957  -1.852 1.00 . B B . 127 SER C    1 1 
       15 57196 2 1 127 SER CA   C   7.780  -7.470  -1.983 1.00 . B B . 127 SER CA   1 1 
       15 57197 2 1 127 SER CB   C   9.059  -7.851  -2.726 1.00 . B B . 127 SER CB   1 1 
       15 57198 2 1 127 SER H    H   6.633  -8.077  -3.640 1.00 . B B . 127 SER H    1 1 
       15 57199 2 1 127 SER HA   H   7.816  -7.896  -0.992 1.00 . B B . 127 SER HA   1 1 
       15 57200 2 1 127 SER HB2  H   9.812  -7.100  -2.544 1.00 . B B . 127 SER HB2  1 1 
       15 57201 2 1 127 SER HB3  H   9.408  -8.808  -2.370 1.00 . B B . 127 SER HB3  1 1 
       15 57202 2 1 127 SER HG   H   8.505  -8.820  -4.341 1.00 . B B . 127 SER HG   1 1 
       15 57203 2 1 127 SER N    N   6.631  -8.036  -2.662 1.00 . B B . 127 SER N    1 1 
       15 57204 2 1 127 SER O    O   8.349  -5.186  -2.507 1.00 . B B . 127 SER O    1 1 
       15 57205 2 1 127 SER OG   O   8.827  -7.937  -4.125 1.00 . B B . 127 SER OG   1 1 
       15 57206 2 1 128 ALA C    C   6.970  -3.715   0.597 1.00 . B B . 128 ALA C    1 1 
       15 57207 2 1 128 ALA CA   C   6.453  -4.137  -0.772 1.00 . B B . 128 ALA CA   1 1 
       15 57208 2 1 128 ALA CB   C   4.959  -3.870  -0.890 1.00 . B B . 128 ALA CB   1 1 
       15 57209 2 1 128 ALA H    H   6.219  -6.220  -0.496 1.00 . B B . 128 ALA H    1 1 
       15 57210 2 1 128 ALA HA   H   6.963  -3.567  -1.534 1.00 . B B . 128 ALA HA   1 1 
       15 57211 2 1 128 ALA HB1  H   4.435  -4.407  -0.114 1.00 . B B . 128 ALA HB1  1 1 
       15 57212 2 1 128 ALA HB2  H   4.610  -4.202  -1.857 1.00 . B B . 128 ALA HB2  1 1 
       15 57213 2 1 128 ALA HB3  H   4.773  -2.812  -0.784 1.00 . B B . 128 ALA HB3  1 1 
       15 57214 2 1 128 ALA N    N   6.726  -5.547  -0.999 1.00 . B B . 128 ALA N    1 1 
       15 57215 2 1 128 ALA O    O   6.359  -2.889   1.275 1.00 . B B . 128 ALA O    1 1 
       15 57216 2 1 129 ASN C    C   8.803  -2.532   2.553 1.00 . B B . 129 ASN C    1 1 
       15 57217 2 1 129 ASN CA   C   8.754  -4.027   2.266 1.00 . B B . 129 ASN CA   1 1 
       15 57218 2 1 129 ASN CB   C  10.183  -4.590   2.280 1.00 . B B . 129 ASN CB   1 1 
       15 57219 2 1 129 ASN CG   C  10.246  -6.068   1.935 1.00 . B B . 129 ASN CG   1 1 
       15 57220 2 1 129 ASN H    H   8.521  -4.949   0.376 1.00 . B B . 129 ASN H    1 1 
       15 57221 2 1 129 ASN HA   H   8.177  -4.512   3.039 1.00 . B B . 129 ASN HA   1 1 
       15 57222 2 1 129 ASN HB2  H  10.780  -4.049   1.562 1.00 . B B . 129 ASN HB2  1 1 
       15 57223 2 1 129 ASN HB3  H  10.604  -4.451   3.266 1.00 . B B . 129 ASN HB3  1 1 
       15 57224 2 1 129 ASN HD21 H  10.612  -5.643   0.026 1.00 . B B . 129 ASN HD21 1 1 
       15 57225 2 1 129 ASN HD22 H  10.533  -7.326   0.422 1.00 . B B . 129 ASN HD22 1 1 
       15 57226 2 1 129 ASN N    N   8.107  -4.300   0.979 1.00 . B B . 129 ASN N    1 1 
       15 57227 2 1 129 ASN ND2  N  10.488  -6.375   0.667 1.00 . B B . 129 ASN ND2  1 1 
       15 57228 2 1 129 ASN O    O   9.467  -1.774   1.841 1.00 . B B . 129 ASN O    1 1 
       15 57229 2 1 129 ASN OD1  O  10.100  -6.926   2.801 1.00 . B B . 129 ASN OD1  1 1 
       15 57230 2 1 130 GLU C    C   9.307  -0.210   4.581 1.00 . B B . 130 GLU C    1 1 
       15 57231 2 1 130 GLU CA   C   8.017  -0.699   3.936 1.00 . B B . 130 GLU CA   1 1 
       15 57232 2 1 130 GLU CB   C   6.832  -0.420   4.859 1.00 . B B . 130 GLU CB   1 1 
       15 57233 2 1 130 GLU CD   C   4.331  -0.184   5.067 1.00 . B B . 130 GLU CD   1 1 
       15 57234 2 1 130 GLU CG   C   5.483  -0.645   4.201 1.00 . B B . 130 GLU CG   1 1 
       15 57235 2 1 130 GLU H    H   7.604  -2.765   4.133 1.00 . B B . 130 GLU H    1 1 
       15 57236 2 1 130 GLU HA   H   7.870  -0.154   3.015 1.00 . B B . 130 GLU HA   1 1 
       15 57237 2 1 130 GLU HB2  H   6.902  -1.067   5.720 1.00 . B B . 130 GLU HB2  1 1 
       15 57238 2 1 130 GLU HB3  H   6.884   0.608   5.186 1.00 . B B . 130 GLU HB3  1 1 
       15 57239 2 1 130 GLU HG2  H   5.455  -0.099   3.270 1.00 . B B . 130 GLU HG2  1 1 
       15 57240 2 1 130 GLU HG3  H   5.366  -1.700   4.003 1.00 . B B . 130 GLU HG3  1 1 
       15 57241 2 1 130 GLU N    N   8.092  -2.112   3.591 1.00 . B B . 130 GLU N    1 1 
       15 57242 2 1 130 GLU O    O   9.457  -0.231   5.802 1.00 . B B . 130 GLU O    1 1 
       15 57243 2 1 130 GLU OE1  O   3.955   1.005   4.975 1.00 . B B . 130 GLU OE1  1 1 
       15 57244 2 1 130 GLU OE2  O   3.797  -1.005   5.845 1.00 . B B . 130 GLU OE2  1 1 
       15 57245 2 1 131 VAL C    C  11.423   2.321   3.982 1.00 . B B . 131 VAL C    1 1 
       15 57246 2 1 131 VAL CA   C  11.480   0.816   4.205 1.00 . B B . 131 VAL CA   1 1 
       15 57247 2 1 131 VAL CB   C  12.711   0.231   3.481 1.00 . B B . 131 VAL CB   1 1 
       15 57248 2 1 131 VAL CG1  C  12.907  -1.231   3.856 1.00 . B B . 131 VAL CG1  1 1 
       15 57249 2 1 131 VAL CG2  C  12.575   0.384   1.972 1.00 . B B . 131 VAL CG2  1 1 
       15 57250 2 1 131 VAL H    H  10.107   0.075   2.779 1.00 . B B . 131 VAL H    1 1 
       15 57251 2 1 131 VAL HA   H  11.578   0.621   5.264 1.00 . B B . 131 VAL HA   1 1 
       15 57252 2 1 131 VAL HB   H  13.582   0.781   3.799 1.00 . B B . 131 VAL HB   1 1 
       15 57253 2 1 131 VAL HG11 H  13.775  -1.621   3.345 1.00 . B B . 131 VAL HG11 1 1 
       15 57254 2 1 131 VAL HG12 H  12.035  -1.797   3.565 1.00 . B B . 131 VAL HG12 1 1 
       15 57255 2 1 131 VAL HG13 H  13.051  -1.314   4.923 1.00 . B B . 131 VAL HG13 1 1 
       15 57256 2 1 131 VAL HG21 H  12.529   1.433   1.720 1.00 . B B . 131 VAL HG21 1 1 
       15 57257 2 1 131 VAL HG22 H  11.669  -0.104   1.642 1.00 . B B . 131 VAL HG22 1 1 
       15 57258 2 1 131 VAL HG23 H  13.426  -0.067   1.484 1.00 . B B . 131 VAL HG23 1 1 
       15 57259 2 1 131 VAL N    N  10.244   0.202   3.742 1.00 . B B . 131 VAL N    1 1 
       15 57260 2 1 131 VAL O    O  12.422   3.030   4.091 1.00 . B B . 131 VAL O    1 1 
       15 57261 2 1 132 SER C    C   8.603   4.580   3.926 1.00 . B B . 132 SER C    1 1 
       15 57262 2 1 132 SER CA   C   9.993   4.205   3.426 1.00 . B B . 132 SER CA   1 1 
       15 57263 2 1 132 SER CB   C  10.126   4.519   1.937 1.00 . B B . 132 SER CB   1 1 
       15 57264 2 1 132 SER H    H   9.477   2.174   3.596 1.00 . B B . 132 SER H    1 1 
       15 57265 2 1 132 SER HA   H  10.732   4.766   3.978 1.00 . B B . 132 SER HA   1 1 
       15 57266 2 1 132 SER HB2  H   9.380   3.967   1.385 1.00 . B B . 132 SER HB2  1 1 
       15 57267 2 1 132 SER HB3  H   9.981   5.578   1.779 1.00 . B B . 132 SER HB3  1 1 
       15 57268 2 1 132 SER HG   H  11.953   3.851   2.194 1.00 . B B . 132 SER HG   1 1 
       15 57269 2 1 132 SER N    N  10.230   2.795   3.663 1.00 . B B . 132 SER N    1 1 
       15 57270 2 1 132 SER O    O   7.783   3.704   4.212 1.00 . B B . 132 SER O    1 1 
       15 57271 2 1 132 SER OG   O  11.410   4.157   1.455 1.00 . B B . 132 SER OG   1 1 
       15 57272 2 1 133 THR C    C   6.727   7.698   3.885 1.00 . B B . 133 THR C    1 1 
       15 57273 2 1 133 THR CA   C   7.072   6.360   4.537 1.00 . B B . 133 THR CA   1 1 
       15 57274 2 1 133 THR CB   C   7.102   6.519   6.070 1.00 . B B . 133 THR CB   1 1 
       15 57275 2 1 133 THR CG2  C   5.718   6.842   6.609 1.00 . B B . 133 THR CG2  1 1 
       15 57276 2 1 133 THR H    H   9.026   6.526   3.756 1.00 . B B . 133 THR H    1 1 
       15 57277 2 1 133 THR HA   H   6.310   5.636   4.282 1.00 . B B . 133 THR HA   1 1 
       15 57278 2 1 133 THR HB   H   7.768   7.331   6.322 1.00 . B B . 133 THR HB   1 1 
       15 57279 2 1 133 THR HG1  H   7.431   4.571   6.083 1.00 . B B . 133 THR HG1  1 1 
       15 57280 2 1 133 THR HG21 H   5.032   6.055   6.332 1.00 . B B . 133 THR HG21 1 1 
       15 57281 2 1 133 THR HG22 H   5.378   7.778   6.190 1.00 . B B . 133 THR HG22 1 1 
       15 57282 2 1 133 THR HG23 H   5.760   6.923   7.684 1.00 . B B . 133 THR HG23 1 1 
       15 57283 2 1 133 THR N    N   8.343   5.873   4.035 1.00 . B B . 133 THR N    1 1 
       15 57284 2 1 133 THR O    O   7.383   8.711   4.217 1.00 . B B . 133 THR O    1 1 
       15 57285 2 1 133 THR OG1  O   7.580   5.313   6.681 1.00 . B B . 133 THR OG1  1 1 
       16 57286 1 1   1 GLY C    C   2.762   5.890  -9.245 1.00 . A A .   1 GLY C    1 1 
       16 57287 1 1   1 GLY CA   C   3.818   6.029 -10.319 1.00 . A A .   1 GLY CA   1 1 
       16 57288 1 1   1 GLY HA2  H   3.454   5.573 -11.228 1.00 . A A .   1 GLY HA2  1 1 
       16 57289 1 1   1 GLY HA3  H   4.715   5.516 -10.002 1.00 . A A .   1 GLY HA3  1 1 
       16 57290 1 1   1 GLY N    N   4.143   7.450 -10.589 1.00 . A A .   1 GLY N    1 1 
       16 57291 1 1   1 GLY O    O   2.495   6.838  -8.508 1.00 . A A .   1 GLY O    1 1 
       16 57292 1 1   2 SER C    C   1.266   3.087  -7.556 1.00 . A A .   2 SER C    1 1 
       16 57293 1 1   2 SER CA   C   1.103   4.470  -8.185 1.00 . A A .   2 SER CA   1 1 
       16 57294 1 1   2 SER CB   C  -0.258   4.596  -8.867 1.00 . A A .   2 SER CB   1 1 
       16 57295 1 1   2 SER H    H   2.434   3.984  -9.748 1.00 . A A .   2 SER H    1 1 
       16 57296 1 1   2 SER HA   H   1.182   5.220  -7.413 1.00 . A A .   2 SER HA   1 1 
       16 57297 1 1   2 SER HB2  H  -0.350   3.836  -9.631 1.00 . A A .   2 SER HB2  1 1 
       16 57298 1 1   2 SER HB3  H  -1.041   4.465  -8.134 1.00 . A A .   2 SER HB3  1 1 
       16 57299 1 1   2 SER HG   H  -0.104   6.558  -8.843 1.00 . A A .   2 SER HG   1 1 
       16 57300 1 1   2 SER N    N   2.159   4.713  -9.154 1.00 . A A .   2 SER N    1 1 
       16 57301 1 1   2 SER O    O   1.940   2.224  -8.117 1.00 . A A .   2 SER O    1 1 
       16 57302 1 1   2 SER OG   O  -0.402   5.873  -9.470 1.00 . A A .   2 SER OG   1 1 
       16 57303 1 1   3 GLY C    C   1.724   1.773  -4.485 1.00 . A A .   3 GLY C    1 1 
       16 57304 1 1   3 GLY CA   C   0.800   1.632  -5.679 1.00 . A A .   3 GLY CA   1 1 
       16 57305 1 1   3 GLY H    H   0.113   3.605  -6.006 1.00 . A A .   3 GLY H    1 1 
       16 57306 1 1   3 GLY HA2  H  -0.173   1.311  -5.336 1.00 . A A .   3 GLY HA2  1 1 
       16 57307 1 1   3 GLY HA3  H   1.202   0.890  -6.350 1.00 . A A .   3 GLY HA3  1 1 
       16 57308 1 1   3 GLY N    N   0.659   2.890  -6.391 1.00 . A A .   3 GLY N    1 1 
       16 57309 1 1   3 GLY O    O   2.183   2.877  -4.187 1.00 . A A .   3 GLY O    1 1 
       16 57310 1 1   4 ASN C    C   4.331   0.886  -3.154 1.00 . A A .   4 ASN C    1 1 
       16 57311 1 1   4 ASN CA   C   2.907   0.686  -2.655 1.00 . A A .   4 ASN CA   1 1 
       16 57312 1 1   4 ASN CB   C   2.800  -0.606  -1.835 1.00 . A A .   4 ASN CB   1 1 
       16 57313 1 1   4 ASN CG   C   1.457  -0.749  -1.137 1.00 . A A .   4 ASN CG   1 1 
       16 57314 1 1   4 ASN H    H   1.572  -0.177  -4.058 1.00 . A A .   4 ASN H    1 1 
       16 57315 1 1   4 ASN HA   H   2.638   1.526  -2.030 1.00 . A A .   4 ASN HA   1 1 
       16 57316 1 1   4 ASN HB2  H   2.932  -1.451  -2.492 1.00 . A A .   4 ASN HB2  1 1 
       16 57317 1 1   4 ASN HB3  H   3.577  -0.613  -1.085 1.00 . A A .   4 ASN HB3  1 1 
       16 57318 1 1   4 ASN HD21 H   1.579  -2.731  -1.249 1.00 . A A .   4 ASN HD21 1 1 
       16 57319 1 1   4 ASN HD22 H   0.153  -2.102  -0.500 1.00 . A A .   4 ASN HD22 1 1 
       16 57320 1 1   4 ASN N    N   1.991   0.667  -3.794 1.00 . A A .   4 ASN N    1 1 
       16 57321 1 1   4 ASN ND2  N   1.020  -1.984  -0.941 1.00 . A A .   4 ASN ND2  1 1 
       16 57322 1 1   4 ASN O    O   4.927   1.947  -2.958 1.00 . A A .   4 ASN O    1 1 
       16 57323 1 1   4 ASN OD1  O   0.821   0.240  -0.772 1.00 . A A .   4 ASN OD1  1 1 
       16 57324 1 1   5 SER C    C   5.855   0.374  -5.958 1.00 . A A .   5 SER C    1 1 
       16 57325 1 1   5 SER CA   C   6.131   0.011  -4.511 1.00 . A A .   5 SER CA   1 1 
       16 57326 1 1   5 SER CB   C   6.954  -1.268  -4.422 1.00 . A A .   5 SER CB   1 1 
       16 57327 1 1   5 SER H    H   4.397  -0.992  -3.844 1.00 . A A .   5 SER H    1 1 
       16 57328 1 1   5 SER HA   H   6.679   0.820  -4.048 1.00 . A A .   5 SER HA   1 1 
       16 57329 1 1   5 SER HB2  H   6.387  -2.089  -4.834 1.00 . A A .   5 SER HB2  1 1 
       16 57330 1 1   5 SER HB3  H   7.866  -1.138  -4.987 1.00 . A A .   5 SER HB3  1 1 
       16 57331 1 1   5 SER HG   H   7.308  -0.744  -2.563 1.00 . A A .   5 SER HG   1 1 
       16 57332 1 1   5 SER N    N   4.868  -0.128  -3.813 1.00 . A A .   5 SER N    1 1 
       16 57333 1 1   5 SER O    O   5.104  -0.315  -6.652 1.00 . A A .   5 SER O    1 1 
       16 57334 1 1   5 SER OG   O   7.283  -1.564  -3.073 1.00 . A A .   5 SER OG   1 1 
       16 57335 1 1   6 GLN C    C   7.188   1.819  -8.722 1.00 . A A .   6 GLN C    1 1 
       16 57336 1 1   6 GLN CA   C   6.102   2.046  -7.680 1.00 . A A .   6 GLN CA   1 1 
       16 57337 1 1   6 GLN CB   C   5.859   3.534  -7.485 1.00 . A A .   6 GLN CB   1 1 
       16 57338 1 1   6 GLN CD   C   4.559   5.270  -6.194 1.00 . A A .   6 GLN CD   1 1 
       16 57339 1 1   6 GLN CG   C   4.636   3.826  -6.637 1.00 . A A .   6 GLN CG   1 1 
       16 57340 1 1   6 GLN H    H   7.137   1.892  -5.851 1.00 . A A .   6 GLN H    1 1 
       16 57341 1 1   6 GLN HA   H   5.189   1.586  -8.022 1.00 . A A .   6 GLN HA   1 1 
       16 57342 1 1   6 GLN HB2  H   6.723   3.960  -6.996 1.00 . A A .   6 GLN HB2  1 1 
       16 57343 1 1   6 GLN HB3  H   5.728   4.000  -8.449 1.00 . A A .   6 GLN HB3  1 1 
       16 57344 1 1   6 GLN HE21 H   3.556   4.727  -4.568 1.00 . A A .   6 GLN HE21 1 1 
       16 57345 1 1   6 GLN HE22 H   3.861   6.425  -4.737 1.00 . A A .   6 GLN HE22 1 1 
       16 57346 1 1   6 GLN HG2  H   3.750   3.596  -7.209 1.00 . A A .   6 GLN HG2  1 1 
       16 57347 1 1   6 GLN HG3  H   4.667   3.198  -5.758 1.00 . A A .   6 GLN HG3  1 1 
       16 57348 1 1   6 GLN N    N   6.446   1.463  -6.401 1.00 . A A .   6 GLN N    1 1 
       16 57349 1 1   6 GLN NE2  N   3.930   5.497  -5.053 1.00 . A A .   6 GLN NE2  1 1 
       16 57350 1 1   6 GLN O    O   8.327   2.255  -8.553 1.00 . A A .   6 GLN O    1 1 
       16 57351 1 1   6 GLN OE1  O   5.050   6.171  -6.872 1.00 . A A .   6 GLN OE1  1 1 
       16 57352 1 1   7 PRO C    C   7.536   2.085 -11.953 1.00 . A A .   7 PRO C    1 1 
       16 57353 1 1   7 PRO CA   C   7.720   0.947 -10.952 1.00 . A A .   7 PRO CA   1 1 
       16 57354 1 1   7 PRO CB   C   7.251  -0.379 -11.544 1.00 . A A .   7 PRO CB   1 1 
       16 57355 1 1   7 PRO CD   C   5.573   0.383  -9.982 1.00 . A A .   7 PRO CD   1 1 
       16 57356 1 1   7 PRO CG   C   5.791  -0.445 -11.228 1.00 . A A .   7 PRO CG   1 1 
       16 57357 1 1   7 PRO HA   H   8.758   0.877 -10.660 1.00 . A A .   7 PRO HA   1 1 
       16 57358 1 1   7 PRO HB2  H   7.425  -0.382 -12.610 1.00 . A A .   7 PRO HB2  1 1 
       16 57359 1 1   7 PRO HB3  H   7.790  -1.193 -11.085 1.00 . A A .   7 PRO HB3  1 1 
       16 57360 1 1   7 PRO HD2  H   4.757   1.073 -10.129 1.00 . A A .   7 PRO HD2  1 1 
       16 57361 1 1   7 PRO HD3  H   5.376  -0.259  -9.136 1.00 . A A .   7 PRO HD3  1 1 
       16 57362 1 1   7 PRO HG2  H   5.221  -0.037 -12.049 1.00 . A A .   7 PRO HG2  1 1 
       16 57363 1 1   7 PRO HG3  H   5.505  -1.471 -11.047 1.00 . A A .   7 PRO HG3  1 1 
       16 57364 1 1   7 PRO N    N   6.845   1.107  -9.804 1.00 . A A .   7 PRO N    1 1 
       16 57365 1 1   7 PRO O    O   6.598   2.880 -11.837 1.00 . A A .   7 PRO O    1 1 
       16 57366 1 1   8 ILE C    C   7.148   2.954 -14.907 1.00 . A A .   8 ILE C    1 1 
       16 57367 1 1   8 ILE CA   C   8.319   3.206 -13.959 1.00 . A A .   8 ILE CA   1 1 
       16 57368 1 1   8 ILE CB   C   9.603   3.327 -14.806 1.00 . A A .   8 ILE CB   1 1 
       16 57369 1 1   8 ILE CD1  C  10.532   2.395 -16.984 1.00 . A A .   8 ILE CD1  1 1 
       16 57370 1 1   8 ILE CG1  C   9.773   2.103 -15.707 1.00 . A A .   8 ILE CG1  1 1 
       16 57371 1 1   8 ILE CG2  C  10.818   3.503 -13.906 1.00 . A A .   8 ILE CG2  1 1 
       16 57372 1 1   8 ILE H    H   9.162   1.520 -12.973 1.00 . A A .   8 ILE H    1 1 
       16 57373 1 1   8 ILE HA   H   8.159   4.147 -13.453 1.00 . A A .   8 ILE HA   1 1 
       16 57374 1 1   8 ILE HB   H   9.515   4.210 -15.423 1.00 . A A .   8 ILE HB   1 1 
       16 57375 1 1   8 ILE HD11 H   9.997   3.135 -17.562 1.00 . A A .   8 ILE HD11 1 1 
       16 57376 1 1   8 ILE HD12 H  10.628   1.486 -17.562 1.00 . A A .   8 ILE HD12 1 1 
       16 57377 1 1   8 ILE HD13 H  11.514   2.770 -16.740 1.00 . A A .   8 ILE HD13 1 1 
       16 57378 1 1   8 ILE HG12 H  10.314   1.339 -15.166 1.00 . A A .   8 ILE HG12 1 1 
       16 57379 1 1   8 ILE HG13 H   8.799   1.723 -15.977 1.00 . A A .   8 ILE HG13 1 1 
       16 57380 1 1   8 ILE HG21 H  10.912   2.648 -13.253 1.00 . A A .   8 ILE HG21 1 1 
       16 57381 1 1   8 ILE HG22 H  10.702   4.398 -13.314 1.00 . A A .   8 ILE HG22 1 1 
       16 57382 1 1   8 ILE HG23 H  11.706   3.589 -14.515 1.00 . A A .   8 ILE HG23 1 1 
       16 57383 1 1   8 ILE N    N   8.416   2.162 -12.942 1.00 . A A .   8 ILE N    1 1 
       16 57384 1 1   8 ILE O    O   6.769   3.830 -15.684 1.00 . A A .   8 ILE O    1 1 
       16 57385 1 1   9 TRP C    C   4.188   2.089 -15.361 1.00 . A A .   9 TRP C    1 1 
       16 57386 1 1   9 TRP CA   C   5.487   1.393 -15.742 1.00 . A A .   9 TRP CA   1 1 
       16 57387 1 1   9 TRP CB   C   5.296  -0.123 -15.799 1.00 . A A .   9 TRP CB   1 1 
       16 57388 1 1   9 TRP CD1  C   7.427  -1.281 -16.639 1.00 . A A .   9 TRP CD1  1 1 
       16 57389 1 1   9 TRP CD2  C   5.853  -0.982 -18.205 1.00 . A A .   9 TRP CD2  1 1 
       16 57390 1 1   9 TRP CE2  C   6.954  -1.629 -18.796 1.00 . A A .   9 TRP CE2  1 1 
       16 57391 1 1   9 TRP CE3  C   4.740  -0.687 -18.997 1.00 . A A .   9 TRP CE3  1 1 
       16 57392 1 1   9 TRP CG   C   6.171  -0.778 -16.822 1.00 . A A .   9 TRP CG   1 1 
       16 57393 1 1   9 TRP CH2  C   5.872  -1.679 -20.895 1.00 . A A .   9 TRP CH2  1 1 
       16 57394 1 1   9 TRP CZ2  C   6.975  -1.980 -20.144 1.00 . A A .   9 TRP CZ2  1 1 
       16 57395 1 1   9 TRP CZ3  C   4.762  -1.036 -20.334 1.00 . A A .   9 TRP CZ3  1 1 
       16 57396 1 1   9 TRP H    H   6.886   1.111 -14.180 1.00 . A A .   9 TRP H    1 1 
       16 57397 1 1   9 TRP HA   H   5.767   1.732 -16.729 1.00 . A A .   9 TRP HA   1 1 
       16 57398 1 1   9 TRP HB2  H   5.531  -0.546 -14.833 1.00 . A A .   9 TRP HB2  1 1 
       16 57399 1 1   9 TRP HB3  H   4.268  -0.342 -16.045 1.00 . A A .   9 TRP HB3  1 1 
       16 57400 1 1   9 TRP HD1  H   7.953  -1.273 -15.696 1.00 . A A .   9 TRP HD1  1 1 
       16 57401 1 1   9 TRP HE1  H   8.780  -2.227 -17.945 1.00 . A A .   9 TRP HE1  1 1 
       16 57402 1 1   9 TRP HE3  H   3.874  -0.193 -18.582 1.00 . A A .   9 TRP HE3  1 1 
       16 57403 1 1   9 TRP HH2  H   5.846  -1.933 -21.944 1.00 . A A .   9 TRP HH2  1 1 
       16 57404 1 1   9 TRP HZ2  H   7.822  -2.479 -20.593 1.00 . A A .   9 TRP HZ2  1 1 
       16 57405 1 1   9 TRP HZ3  H   3.911  -0.814 -20.961 1.00 . A A .   9 TRP HZ3  1 1 
       16 57406 1 1   9 TRP N    N   6.576   1.756 -14.848 1.00 . A A .   9 TRP N    1 1 
       16 57407 1 1   9 TRP NE1  N   7.902  -1.803 -17.819 1.00 . A A .   9 TRP NE1  1 1 
       16 57408 1 1   9 TRP O    O   3.389   1.581 -14.578 1.00 . A A .   9 TRP O    1 1 
       16 57409 1 1  10 THR C    C   2.602   4.886 -17.030 1.00 . A A .  10 THR C    1 1 
       16 57410 1 1  10 THR CA   C   2.822   4.077 -15.757 1.00 . A A .  10 THR CA   1 1 
       16 57411 1 1  10 THR CB   C   2.919   5.018 -14.540 1.00 . A A .  10 THR CB   1 1 
       16 57412 1 1  10 THR CG2  C   2.292   4.385 -13.306 1.00 . A A .  10 THR CG2  1 1 
       16 57413 1 1  10 THR H    H   4.759   3.643 -16.450 1.00 . A A .  10 THR H    1 1 
       16 57414 1 1  10 THR HA   H   1.987   3.404 -15.613 1.00 . A A .  10 THR HA   1 1 
       16 57415 1 1  10 THR HB   H   2.385   5.930 -14.769 1.00 . A A .  10 THR HB   1 1 
       16 57416 1 1  10 THR HG1  H   4.827   4.536 -14.353 1.00 . A A .  10 THR HG1  1 1 
       16 57417 1 1  10 THR HG21 H   1.253   4.165 -13.503 1.00 . A A .  10 THR HG21 1 1 
       16 57418 1 1  10 THR HG22 H   2.364   5.069 -12.474 1.00 . A A .  10 THR HG22 1 1 
       16 57419 1 1  10 THR HG23 H   2.813   3.470 -13.065 1.00 . A A .  10 THR HG23 1 1 
       16 57420 1 1  10 THR N    N   4.027   3.280 -15.909 1.00 . A A .  10 THR N    1 1 
       16 57421 1 1  10 THR O    O   1.474   5.076 -17.486 1.00 . A A .  10 THR O    1 1 
       16 57422 1 1  10 THR OG1  O   4.295   5.337 -14.281 1.00 . A A .  10 THR OG1  1 1 
       16 57423 1 1  11 ASN C    C   4.209   4.958 -19.942 1.00 . A A .  11 ASN C    1 1 
       16 57424 1 1  11 ASN CA   C   3.699   5.966 -18.918 1.00 . A A .  11 ASN CA   1 1 
       16 57425 1 1  11 ASN CB   C   4.570   7.226 -18.942 1.00 . A A .  11 ASN CB   1 1 
       16 57426 1 1  11 ASN CG   C   4.051   8.320 -18.031 1.00 . A A .  11 ASN CG   1 1 
       16 57427 1 1  11 ASN H    H   4.556   5.292 -17.113 1.00 . A A .  11 ASN H    1 1 
       16 57428 1 1  11 ASN HA   H   2.681   6.231 -19.158 1.00 . A A .  11 ASN HA   1 1 
       16 57429 1 1  11 ASN HB2  H   5.571   6.970 -18.628 1.00 . A A .  11 ASN HB2  1 1 
       16 57430 1 1  11 ASN HB3  H   4.604   7.611 -19.951 1.00 . A A .  11 ASN HB3  1 1 
       16 57431 1 1  11 ASN HD21 H   5.198   7.658 -16.545 1.00 . A A .  11 ASN HD21 1 1 
       16 57432 1 1  11 ASN HD22 H   4.224   9.053 -16.188 1.00 . A A .  11 ASN HD22 1 1 
       16 57433 1 1  11 ASN N    N   3.708   5.352 -17.600 1.00 . A A .  11 ASN N    1 1 
       16 57434 1 1  11 ASN ND2  N   4.535   8.346 -16.800 1.00 . A A .  11 ASN ND2  1 1 
       16 57435 1 1  11 ASN O    O   5.289   4.386 -19.773 1.00 . A A .  11 ASN O    1 1 
       16 57436 1 1  11 ASN OD1  O   3.230   9.143 -18.436 1.00 . A A .  11 ASN OD1  1 1 
       16 57437 1 1  12 PRO C    C   5.046   3.907 -22.743 1.00 . A A .  12 PRO C    1 1 
       16 57438 1 1  12 PRO CA   C   3.743   3.674 -21.988 1.00 . A A .  12 PRO CA   1 1 
       16 57439 1 1  12 PRO CB   C   2.565   3.706 -22.967 1.00 . A A .  12 PRO CB   1 1 
       16 57440 1 1  12 PRO CD   C   2.262   5.512 -21.395 1.00 . A A .  12 PRO CD   1 1 
       16 57441 1 1  12 PRO CG   C   1.553   4.639 -22.390 1.00 . A A .  12 PRO CG   1 1 
       16 57442 1 1  12 PRO HA   H   3.782   2.707 -21.506 1.00 . A A .  12 PRO HA   1 1 
       16 57443 1 1  12 PRO HB2  H   2.911   4.053 -23.929 1.00 . A A .  12 PRO HB2  1 1 
       16 57444 1 1  12 PRO HB3  H   2.159   2.709 -23.072 1.00 . A A .  12 PRO HB3  1 1 
       16 57445 1 1  12 PRO HD2  H   2.546   6.448 -21.850 1.00 . A A .  12 PRO HD2  1 1 
       16 57446 1 1  12 PRO HD3  H   1.635   5.685 -20.535 1.00 . A A .  12 PRO HD3  1 1 
       16 57447 1 1  12 PRO HG2  H   1.136   5.247 -23.179 1.00 . A A .  12 PRO HG2  1 1 
       16 57448 1 1  12 PRO HG3  H   0.772   4.073 -21.903 1.00 . A A .  12 PRO HG3  1 1 
       16 57449 1 1  12 PRO N    N   3.449   4.734 -21.022 1.00 . A A .  12 PRO N    1 1 
       16 57450 1 1  12 PRO O    O   5.943   3.065 -22.727 1.00 . A A .  12 PRO O    1 1 
       16 57451 1 1  13 ASN C    C   7.558   5.610 -23.410 1.00 . A A .  13 ASN C    1 1 
       16 57452 1 1  13 ASN CA   C   6.304   5.355 -24.238 1.00 . A A .  13 ASN CA   1 1 
       16 57453 1 1  13 ASN CB   C   5.999   6.547 -25.146 1.00 . A A .  13 ASN CB   1 1 
       16 57454 1 1  13 ASN CG   C   5.294   6.137 -26.430 1.00 . A A .  13 ASN CG   1 1 
       16 57455 1 1  13 ASN H    H   4.450   5.738 -23.277 1.00 . A A .  13 ASN H    1 1 
       16 57456 1 1  13 ASN HA   H   6.477   4.486 -24.856 1.00 . A A .  13 ASN HA   1 1 
       16 57457 1 1  13 ASN HB2  H   5.360   7.237 -24.616 1.00 . A A .  13 ASN HB2  1 1 
       16 57458 1 1  13 ASN HB3  H   6.924   7.043 -25.403 1.00 . A A .  13 ASN HB3  1 1 
       16 57459 1 1  13 ASN HD21 H   6.394   4.486 -26.564 1.00 . A A .  13 ASN HD21 1 1 
       16 57460 1 1  13 ASN HD22 H   5.243   4.726 -27.830 1.00 . A A .  13 ASN HD22 1 1 
       16 57461 1 1  13 ASN N    N   5.155   5.060 -23.387 1.00 . A A .  13 ASN N    1 1 
       16 57462 1 1  13 ASN ND2  N   5.681   5.001 -26.995 1.00 . A A .  13 ASN ND2  1 1 
       16 57463 1 1  13 ASN O    O   8.678   5.392 -23.879 1.00 . A A .  13 ASN O    1 1 
       16 57464 1 1  13 ASN OD1  O   4.425   6.851 -26.926 1.00 . A A .  13 ASN OD1  1 1 
       16 57465 1 1  14 ALA C    C   9.113   4.917 -20.895 1.00 . A A .  14 ALA C    1 1 
       16 57466 1 1  14 ALA CA   C   8.490   6.258 -21.264 1.00 . A A .  14 ALA CA   1 1 
       16 57467 1 1  14 ALA CB   C   8.038   6.998 -20.015 1.00 . A A .  14 ALA CB   1 1 
       16 57468 1 1  14 ALA H    H   6.460   6.256 -21.869 1.00 . A A .  14 ALA H    1 1 
       16 57469 1 1  14 ALA HA   H   9.228   6.863 -21.771 1.00 . A A .  14 ALA HA   1 1 
       16 57470 1 1  14 ALA HB1  H   7.623   7.956 -20.293 1.00 . A A .  14 ALA HB1  1 1 
       16 57471 1 1  14 ALA HB2  H   8.884   7.149 -19.360 1.00 . A A .  14 ALA HB2  1 1 
       16 57472 1 1  14 ALA HB3  H   7.288   6.414 -19.504 1.00 . A A .  14 ALA HB3  1 1 
       16 57473 1 1  14 ALA N    N   7.370   6.057 -22.174 1.00 . A A .  14 ALA N    1 1 
       16 57474 1 1  14 ALA O    O  10.334   4.755 -20.917 1.00 . A A .  14 ALA O    1 1 
       16 57475 1 1  15 ALA C    C   9.228   1.869 -21.458 1.00 . A A .  15 ALA C    1 1 
       16 57476 1 1  15 ALA CA   C   8.710   2.612 -20.230 1.00 . A A .  15 ALA CA   1 1 
       16 57477 1 1  15 ALA CB   C   7.583   1.836 -19.572 1.00 . A A .  15 ALA CB   1 1 
       16 57478 1 1  15 ALA H    H   7.297   4.141 -20.591 1.00 . A A .  15 ALA H    1 1 
       16 57479 1 1  15 ALA HA   H   9.515   2.709 -19.514 1.00 . A A .  15 ALA HA   1 1 
       16 57480 1 1  15 ALA HB1  H   7.248   2.364 -18.691 1.00 . A A .  15 ALA HB1  1 1 
       16 57481 1 1  15 ALA HB2  H   7.938   0.855 -19.289 1.00 . A A .  15 ALA HB2  1 1 
       16 57482 1 1  15 ALA HB3  H   6.763   1.734 -20.266 1.00 . A A .  15 ALA HB3  1 1 
       16 57483 1 1  15 ALA N    N   8.259   3.949 -20.585 1.00 . A A .  15 ALA N    1 1 
       16 57484 1 1  15 ALA O    O  10.178   1.096 -21.371 1.00 . A A .  15 ALA O    1 1 
       16 57485 1 1  16 MET C    C  10.451   1.894 -24.215 1.00 . A A .  16 MET C    1 1 
       16 57486 1 1  16 MET CA   C   9.010   1.525 -23.874 1.00 . A A .  16 MET CA   1 1 
       16 57487 1 1  16 MET CB   C   8.077   1.981 -24.996 1.00 . A A .  16 MET CB   1 1 
       16 57488 1 1  16 MET CE   C   5.721   1.398 -27.021 1.00 . A A .  16 MET CE   1 1 
       16 57489 1 1  16 MET CG   C   8.403   1.388 -26.359 1.00 . A A .  16 MET CG   1 1 
       16 57490 1 1  16 MET H    H   7.819   2.723 -22.593 1.00 . A A .  16 MET H    1 1 
       16 57491 1 1  16 MET HA   H   8.941   0.451 -23.776 1.00 . A A .  16 MET HA   1 1 
       16 57492 1 1  16 MET HB2  H   7.066   1.701 -24.741 1.00 . A A .  16 MET HB2  1 1 
       16 57493 1 1  16 MET HB3  H   8.133   3.057 -25.076 1.00 . A A .  16 MET HB3  1 1 
       16 57494 1 1  16 MET HE1  H   5.536   1.832 -26.049 1.00 . A A .  16 MET HE1  1 1 
       16 57495 1 1  16 MET HE2  H   5.747   0.320 -26.934 1.00 . A A .  16 MET HE2  1 1 
       16 57496 1 1  16 MET HE3  H   4.932   1.686 -27.700 1.00 . A A .  16 MET HE3  1 1 
       16 57497 1 1  16 MET HG2  H   9.416   1.654 -26.622 1.00 . A A .  16 MET HG2  1 1 
       16 57498 1 1  16 MET HG3  H   8.318   0.312 -26.300 1.00 . A A .  16 MET HG3  1 1 
       16 57499 1 1  16 MET N    N   8.598   2.126 -22.604 1.00 . A A .  16 MET N    1 1 
       16 57500 1 1  16 MET O    O  11.153   1.136 -24.881 1.00 . A A .  16 MET O    1 1 
       16 57501 1 1  16 MET SD   S   7.293   1.984 -27.647 1.00 . A A .  16 MET SD   1 1 
       16 57502 1 1  17 THR C    C  13.234   2.499 -23.331 1.00 . A A .  17 THR C    1 1 
       16 57503 1 1  17 THR CA   C  12.262   3.491 -23.973 1.00 . A A .  17 THR CA   1 1 
       16 57504 1 1  17 THR CB   C  12.501   4.908 -23.411 1.00 . A A .  17 THR CB   1 1 
       16 57505 1 1  17 THR CG2  C  13.915   5.390 -23.715 1.00 . A A .  17 THR CG2  1 1 
       16 57506 1 1  17 THR H    H  10.280   3.636 -23.249 1.00 . A A .  17 THR H    1 1 
       16 57507 1 1  17 THR HA   H  12.437   3.513 -25.039 1.00 . A A .  17 THR HA   1 1 
       16 57508 1 1  17 THR HB   H  12.368   4.882 -22.339 1.00 . A A .  17 THR HB   1 1 
       16 57509 1 1  17 THR HG1  H  10.657   5.493 -23.848 1.00 . A A .  17 THR HG1  1 1 
       16 57510 1 1  17 THR HG21 H  14.067   5.401 -24.784 1.00 . A A .  17 THR HG21 1 1 
       16 57511 1 1  17 THR HG22 H  14.631   4.724 -23.255 1.00 . A A .  17 THR HG22 1 1 
       16 57512 1 1  17 THR HG23 H  14.046   6.388 -23.323 1.00 . A A .  17 THR HG23 1 1 
       16 57513 1 1  17 THR N    N  10.890   3.059 -23.754 1.00 . A A .  17 THR N    1 1 
       16 57514 1 1  17 THR O    O  14.290   2.201 -23.884 1.00 . A A .  17 THR O    1 1 
       16 57515 1 1  17 THR OG1  O  11.554   5.828 -23.980 1.00 . A A .  17 THR OG1  1 1 
       16 57516 1 1  18 MET C    C  13.741  -0.305 -22.328 1.00 . A A .  18 MET C    1 1 
       16 57517 1 1  18 MET CA   C  13.658   0.966 -21.488 1.00 . A A .  18 MET CA   1 1 
       16 57518 1 1  18 MET CB   C  13.045   0.671 -20.116 1.00 . A A .  18 MET CB   1 1 
       16 57519 1 1  18 MET CE   C  15.176  -2.122 -17.868 1.00 . A A .  18 MET CE   1 1 
       16 57520 1 1  18 MET CG   C  14.003   0.058 -19.104 1.00 . A A .  18 MET CG   1 1 
       16 57521 1 1  18 MET H    H  11.981   2.216 -21.795 1.00 . A A .  18 MET H    1 1 
       16 57522 1 1  18 MET HA   H  14.650   1.370 -21.359 1.00 . A A .  18 MET HA   1 1 
       16 57523 1 1  18 MET HB2  H  12.665   1.590 -19.703 1.00 . A A .  18 MET HB2  1 1 
       16 57524 1 1  18 MET HB3  H  12.220  -0.014 -20.253 1.00 . A A .  18 MET HB3  1 1 
       16 57525 1 1  18 MET HE1  H  14.526  -1.947 -17.023 1.00 . A A .  18 MET HE1  1 1 
       16 57526 1 1  18 MET HE2  H  16.065  -1.516 -17.770 1.00 . A A .  18 MET HE2  1 1 
       16 57527 1 1  18 MET HE3  H  15.455  -3.166 -17.894 1.00 . A A .  18 MET HE3  1 1 
       16 57528 1 1  18 MET HG2  H  14.942   0.586 -19.157 1.00 . A A .  18 MET HG2  1 1 
       16 57529 1 1  18 MET HG3  H  13.582   0.180 -18.116 1.00 . A A .  18 MET HG3  1 1 
       16 57530 1 1  18 MET N    N  12.846   1.956 -22.182 1.00 . A A .  18 MET N    1 1 
       16 57531 1 1  18 MET O    O  14.807  -0.906 -22.461 1.00 . A A .  18 MET O    1 1 
       16 57532 1 1  18 MET SD   S  14.322  -1.692 -19.382 1.00 . A A .  18 MET SD   1 1 
       16 57533 1 1  19 THR C    C  13.462  -1.723 -24.969 1.00 . A A .  19 THR C    1 1 
       16 57534 1 1  19 THR CA   C  12.527  -1.854 -23.768 1.00 . A A .  19 THR CA   1 1 
       16 57535 1 1  19 THR CB   C  11.087  -2.046 -24.275 1.00 . A A .  19 THR CB   1 1 
       16 57536 1 1  19 THR CG2  C  10.843  -3.487 -24.706 1.00 . A A .  19 THR CG2  1 1 
       16 57537 1 1  19 THR H    H  11.795  -0.151 -22.761 1.00 . A A .  19 THR H    1 1 
       16 57538 1 1  19 THR HA   H  12.809  -2.718 -23.186 1.00 . A A .  19 THR HA   1 1 
       16 57539 1 1  19 THR HB   H  10.931  -1.399 -25.126 1.00 . A A .  19 THR HB   1 1 
       16 57540 1 1  19 THR HG1  H  10.179  -2.360 -22.543 1.00 . A A .  19 THR HG1  1 1 
       16 57541 1 1  19 THR HG21 H  11.535  -3.751 -25.493 1.00 . A A .  19 THR HG21 1 1 
       16 57542 1 1  19 THR HG22 H   9.832  -3.587 -25.069 1.00 . A A .  19 THR HG22 1 1 
       16 57543 1 1  19 THR HG23 H  10.990  -4.146 -23.862 1.00 . A A .  19 THR HG23 1 1 
       16 57544 1 1  19 THR N    N  12.609  -0.681 -22.914 1.00 . A A .  19 THR N    1 1 
       16 57545 1 1  19 THR O    O  14.258  -2.620 -25.258 1.00 . A A .  19 THR O    1 1 
       16 57546 1 1  19 THR OG1  O  10.159  -1.692 -23.239 1.00 . A A .  19 THR OG1  1 1 
       16 57547 1 1  20 ASN C    C  15.663  -0.253 -26.452 1.00 . A A .  20 ASN C    1 1 
       16 57548 1 1  20 ASN CA   C  14.187  -0.322 -26.826 1.00 . A A .  20 ASN CA   1 1 
       16 57549 1 1  20 ASN CB   C  13.761   0.991 -27.495 1.00 . A A .  20 ASN CB   1 1 
       16 57550 1 1  20 ASN CG   C  12.410   0.902 -28.185 1.00 . A A .  20 ASN CG   1 1 
       16 57551 1 1  20 ASN H    H  12.704   0.082 -25.367 1.00 . A A .  20 ASN H    1 1 
       16 57552 1 1  20 ASN HA   H  14.043  -1.134 -27.523 1.00 . A A .  20 ASN HA   1 1 
       16 57553 1 1  20 ASN HB2  H  13.705   1.766 -26.745 1.00 . A A .  20 ASN HB2  1 1 
       16 57554 1 1  20 ASN HB3  H  14.502   1.266 -28.232 1.00 . A A .  20 ASN HB3  1 1 
       16 57555 1 1  20 ASN HD21 H  12.954   2.306 -29.482 1.00 . A A .  20 ASN HD21 1 1 
       16 57556 1 1  20 ASN HD22 H  11.361   1.669 -29.685 1.00 . A A .  20 ASN HD22 1 1 
       16 57557 1 1  20 ASN N    N  13.363  -0.591 -25.653 1.00 . A A .  20 ASN N    1 1 
       16 57558 1 1  20 ASN ND2  N  12.222   1.706 -29.223 1.00 . A A .  20 ASN ND2  1 1 
       16 57559 1 1  20 ASN O    O  16.519  -0.791 -27.157 1.00 . A A .  20 ASN O    1 1 
       16 57560 1 1  20 ASN OD1  O  11.539   0.129 -27.789 1.00 . A A .  20 ASN OD1  1 1 
       16 57561 1 1  21 ASN C    C  17.947  -0.752 -24.447 1.00 . A A .  21 ASN C    1 1 
       16 57562 1 1  21 ASN CA   C  17.335   0.572 -24.892 1.00 . A A .  21 ASN CA   1 1 
       16 57563 1 1  21 ASN CB   C  17.424   1.618 -23.776 1.00 . A A .  21 ASN CB   1 1 
       16 57564 1 1  21 ASN CG   C  17.249   3.036 -24.298 1.00 . A A .  21 ASN CG   1 1 
       16 57565 1 1  21 ASN H    H  15.227   0.780 -24.796 1.00 . A A .  21 ASN H    1 1 
       16 57566 1 1  21 ASN HA   H  17.897   0.930 -25.741 1.00 . A A .  21 ASN HA   1 1 
       16 57567 1 1  21 ASN HB2  H  16.653   1.425 -23.045 1.00 . A A .  21 ASN HB2  1 1 
       16 57568 1 1  21 ASN HB3  H  18.392   1.547 -23.300 1.00 . A A .  21 ASN HB3  1 1 
       16 57569 1 1  21 ASN HD21 H  18.322   3.760 -22.795 1.00 . A A .  21 ASN HD21 1 1 
       16 57570 1 1  21 ASN HD22 H  17.720   4.932 -23.918 1.00 . A A .  21 ASN HD22 1 1 
       16 57571 1 1  21 ASN N    N  15.956   0.398 -25.335 1.00 . A A .  21 ASN N    1 1 
       16 57572 1 1  21 ASN ND2  N  17.821   4.004 -23.600 1.00 . A A .  21 ASN ND2  1 1 
       16 57573 1 1  21 ASN O    O  19.164  -0.922 -24.500 1.00 . A A .  21 ASN O    1 1 
       16 57574 1 1  21 ASN OD1  O  16.601   3.263 -25.320 1.00 . A A .  21 ASN OD1  1 1 
       16 57575 1 1  22 LEU C    C  18.134  -3.705 -24.972 1.00 . A A .  22 LEU C    1 1 
       16 57576 1 1  22 LEU CA   C  17.599  -3.040 -23.715 1.00 . A A .  22 LEU CA   1 1 
       16 57577 1 1  22 LEU CB   C  16.506  -3.915 -23.102 1.00 . A A .  22 LEU CB   1 1 
       16 57578 1 1  22 LEU CD1  C  15.246  -4.705 -21.091 1.00 . A A .  22 LEU CD1  1 1 
       16 57579 1 1  22 LEU CD2  C  17.538  -3.735 -20.832 1.00 . A A .  22 LEU CD2  1 1 
       16 57580 1 1  22 LEU CG   C  16.237  -3.680 -21.617 1.00 . A A .  22 LEU CG   1 1 
       16 57581 1 1  22 LEU H    H  16.159  -1.488 -23.902 1.00 . A A .  22 LEU H    1 1 
       16 57582 1 1  22 LEU HA   H  18.410  -2.943 -23.008 1.00 . A A .  22 LEU HA   1 1 
       16 57583 1 1  22 LEU HB2  H  15.589  -3.740 -23.645 1.00 . A A .  22 LEU HB2  1 1 
       16 57584 1 1  22 LEU HB3  H  16.789  -4.949 -23.233 1.00 . A A .  22 LEU HB3  1 1 
       16 57585 1 1  22 LEU HD11 H  15.050  -4.512 -20.046 1.00 . A A .  22 LEU HD11 1 1 
       16 57586 1 1  22 LEU HD12 H  15.660  -5.696 -21.203 1.00 . A A .  22 LEU HD12 1 1 
       16 57587 1 1  22 LEU HD13 H  14.325  -4.635 -21.649 1.00 . A A .  22 LEU HD13 1 1 
       16 57588 1 1  22 LEU HD21 H  17.999  -4.703 -20.967 1.00 . A A .  22 LEU HD21 1 1 
       16 57589 1 1  22 LEU HD22 H  17.334  -3.576 -19.783 1.00 . A A .  22 LEU HD22 1 1 
       16 57590 1 1  22 LEU HD23 H  18.207  -2.967 -21.189 1.00 . A A .  22 LEU HD23 1 1 
       16 57591 1 1  22 LEU HG   H  15.803  -2.701 -21.484 1.00 . A A .  22 LEU HG   1 1 
       16 57592 1 1  22 LEU N    N  17.114  -1.698 -24.019 1.00 . A A .  22 LEU N    1 1 
       16 57593 1 1  22 LEU O    O  19.230  -4.261 -24.971 1.00 . A A .  22 LEU O    1 1 
       16 57594 1 1  23 VAL C    C  19.038  -3.467 -27.812 1.00 . A A .  23 VAL C    1 1 
       16 57595 1 1  23 VAL CA   C  17.778  -4.174 -27.328 1.00 . A A .  23 VAL CA   1 1 
       16 57596 1 1  23 VAL CB   C  16.664  -4.044 -28.388 1.00 . A A .  23 VAL CB   1 1 
       16 57597 1 1  23 VAL CG1  C  17.110  -4.627 -29.722 1.00 . A A .  23 VAL CG1  1 1 
       16 57598 1 1  23 VAL CG2  C  15.396  -4.727 -27.906 1.00 . A A .  23 VAL CG2  1 1 
       16 57599 1 1  23 VAL H    H  16.480  -3.195 -25.974 1.00 . A A .  23 VAL H    1 1 
       16 57600 1 1  23 VAL HA   H  17.997  -5.223 -27.189 1.00 . A A .  23 VAL HA   1 1 
       16 57601 1 1  23 VAL HB   H  16.451  -2.995 -28.530 1.00 . A A .  23 VAL HB   1 1 
       16 57602 1 1  23 VAL HG11 H  17.344  -5.675 -29.597 1.00 . A A .  23 VAL HG11 1 1 
       16 57603 1 1  23 VAL HG12 H  17.988  -4.102 -30.069 1.00 . A A .  23 VAL HG12 1 1 
       16 57604 1 1  23 VAL HG13 H  16.316  -4.519 -30.445 1.00 . A A .  23 VAL HG13 1 1 
       16 57605 1 1  23 VAL HG21 H  14.640  -4.666 -28.675 1.00 . A A .  23 VAL HG21 1 1 
       16 57606 1 1  23 VAL HG22 H  15.041  -4.236 -27.012 1.00 . A A .  23 VAL HG22 1 1 
       16 57607 1 1  23 VAL HG23 H  15.608  -5.763 -27.688 1.00 . A A .  23 VAL HG23 1 1 
       16 57608 1 1  23 VAL N    N  17.359  -3.628 -26.046 1.00 . A A .  23 VAL N    1 1 
       16 57609 1 1  23 VAL O    O  19.964  -4.100 -28.315 1.00 . A A .  23 VAL O    1 1 
       16 57610 1 1  24 GLN C    C  21.467  -1.810 -27.163 1.00 . A A .  24 GLN C    1 1 
       16 57611 1 1  24 GLN CA   C  20.258  -1.372 -27.982 1.00 . A A .  24 GLN CA   1 1 
       16 57612 1 1  24 GLN CB   C  20.015   0.126 -27.783 1.00 . A A .  24 GLN CB   1 1 
       16 57613 1 1  24 GLN CD   C  18.992   2.232 -28.724 1.00 . A A .  24 GLN CD   1 1 
       16 57614 1 1  24 GLN CG   C  19.003   0.716 -28.751 1.00 . A A .  24 GLN CG   1 1 
       16 57615 1 1  24 GLN H    H  18.290  -1.694 -27.257 1.00 . A A .  24 GLN H    1 1 
       16 57616 1 1  24 GLN HA   H  20.466  -1.554 -29.027 1.00 . A A .  24 GLN HA   1 1 
       16 57617 1 1  24 GLN HB2  H  19.653   0.289 -26.777 1.00 . A A .  24 GLN HB2  1 1 
       16 57618 1 1  24 GLN HB3  H  20.950   0.650 -27.909 1.00 . A A .  24 GLN HB3  1 1 
       16 57619 1 1  24 GLN HE21 H  17.592   2.236 -27.316 1.00 . A A .  24 GLN HE21 1 1 
       16 57620 1 1  24 GLN HE22 H  18.136   3.792 -27.842 1.00 . A A .  24 GLN HE22 1 1 
       16 57621 1 1  24 GLN HG2  H  19.249   0.390 -29.750 1.00 . A A .  24 GLN HG2  1 1 
       16 57622 1 1  24 GLN HG3  H  18.019   0.359 -28.487 1.00 . A A .  24 GLN HG3  1 1 
       16 57623 1 1  24 GLN N    N  19.078  -2.151 -27.628 1.00 . A A .  24 GLN N    1 1 
       16 57624 1 1  24 GLN NE2  N  18.157   2.809 -27.876 1.00 . A A .  24 GLN NE2  1 1 
       16 57625 1 1  24 GLN O    O  22.574  -1.905 -27.690 1.00 . A A .  24 GLN O    1 1 
       16 57626 1 1  24 GLN OE1  O  19.734   2.879 -29.462 1.00 . A A .  24 GLN OE1  1 1 
       16 57627 1 1  25 CYS C    C  22.815  -3.910 -25.364 1.00 . A A .  25 CYS C    1 1 
       16 57628 1 1  25 CYS CA   C  22.338  -2.507 -24.999 1.00 . A A .  25 CYS CA   1 1 
       16 57629 1 1  25 CYS CB   C  21.902  -2.459 -23.532 1.00 . A A .  25 CYS CB   1 1 
       16 57630 1 1  25 CYS H    H  20.342  -2.008 -25.514 1.00 . A A .  25 CYS H    1 1 
       16 57631 1 1  25 CYS HA   H  23.156  -1.816 -25.143 1.00 . A A .  25 CYS HA   1 1 
       16 57632 1 1  25 CYS HB2  H  21.377  -1.533 -23.347 1.00 . A A .  25 CYS HB2  1 1 
       16 57633 1 1  25 CYS HB3  H  21.241  -3.289 -23.333 1.00 . A A .  25 CYS HB3  1 1 
       16 57634 1 1  25 CYS N    N  21.252  -2.091 -25.880 1.00 . A A .  25 CYS N    1 1 
       16 57635 1 1  25 CYS O    O  24.005  -4.213 -25.290 1.00 . A A .  25 CYS O    1 1 
       16 57636 1 1  25 CYS SG   S  23.290  -2.557 -22.353 1.00 . A A .  25 CYS SG   1 1 
       16 57637 1 1  26 ALA C    C  22.965  -6.065 -27.549 1.00 . A A .  26 ALA C    1 1 
       16 57638 1 1  26 ALA CA   C  22.222  -6.102 -26.215 1.00 . A A .  26 ALA CA   1 1 
       16 57639 1 1  26 ALA CB   C  20.959  -6.942 -26.326 1.00 . A A .  26 ALA CB   1 1 
       16 57640 1 1  26 ALA H    H  20.941  -4.479 -25.764 1.00 . A A .  26 ALA H    1 1 
       16 57641 1 1  26 ALA HA   H  22.863  -6.550 -25.469 1.00 . A A .  26 ALA HA   1 1 
       16 57642 1 1  26 ALA HB1  H  20.429  -6.921 -25.384 1.00 . A A .  26 ALA HB1  1 1 
       16 57643 1 1  26 ALA HB2  H  21.221  -7.960 -26.569 1.00 . A A .  26 ALA HB2  1 1 
       16 57644 1 1  26 ALA HB3  H  20.324  -6.538 -27.103 1.00 . A A .  26 ALA HB3  1 1 
       16 57645 1 1  26 ALA N    N  21.885  -4.757 -25.775 1.00 . A A .  26 ALA N    1 1 
       16 57646 1 1  26 ALA O    O  23.916  -6.815 -27.766 1.00 . A A .  26 ALA O    1 1 
       16 57647 1 1  27 SER C    C  24.535  -4.410 -29.666 1.00 . A A .  27 SER C    1 1 
       16 57648 1 1  27 SER CA   C  23.139  -5.038 -29.744 1.00 . A A .  27 SER CA   1 1 
       16 57649 1 1  27 SER CB   C  22.222  -4.209 -30.651 1.00 . A A .  27 SER CB   1 1 
       16 57650 1 1  27 SER H    H  21.785  -4.584 -28.185 1.00 . A A .  27 SER H    1 1 
       16 57651 1 1  27 SER HA   H  23.230  -6.030 -30.160 1.00 . A A .  27 SER HA   1 1 
       16 57652 1 1  27 SER HB2  H  21.277  -4.720 -30.757 1.00 . A A .  27 SER HB2  1 1 
       16 57653 1 1  27 SER HB3  H  22.056  -3.243 -30.202 1.00 . A A .  27 SER HB3  1 1 
       16 57654 1 1  27 SER HG   H  23.712  -4.280 -31.929 1.00 . A A .  27 SER HG   1 1 
       16 57655 1 1  27 SER N    N  22.540  -5.168 -28.425 1.00 . A A .  27 SER N    1 1 
       16 57656 1 1  27 SER O    O  25.341  -4.574 -30.580 1.00 . A A .  27 SER O    1 1 
       16 57657 1 1  27 SER OG   O  22.781  -4.027 -31.943 1.00 . A A .  27 SER OG   1 1 
       16 57658 1 1  28 ARG C    C  27.066  -3.977 -27.598 1.00 . A A .  28 ARG C    1 1 
       16 57659 1 1  28 ARG CA   C  26.138  -3.075 -28.406 1.00 . A A .  28 ARG CA   1 1 
       16 57660 1 1  28 ARG CB   C  26.021  -1.694 -27.740 1.00 . A A .  28 ARG CB   1 1 
       16 57661 1 1  28 ARG CD   C  25.083  -0.326 -25.842 1.00 . A A .  28 ARG CD   1 1 
       16 57662 1 1  28 ARG CG   C  25.360  -1.723 -26.375 1.00 . A A .  28 ARG CG   1 1 
       16 57663 1 1  28 ARG CZ   C  26.111   0.505 -23.761 1.00 . A A .  28 ARG CZ   1 1 
       16 57664 1 1  28 ARG H    H  24.137  -3.578 -27.887 1.00 . A A .  28 ARG H    1 1 
       16 57665 1 1  28 ARG HA   H  26.564  -2.947 -29.391 1.00 . A A .  28 ARG HA   1 1 
       16 57666 1 1  28 ARG HB2  H  27.010  -1.276 -27.626 1.00 . A A .  28 ARG HB2  1 1 
       16 57667 1 1  28 ARG HB3  H  25.439  -1.047 -28.381 1.00 . A A .  28 ARG HB3  1 1 
       16 57668 1 1  28 ARG HD2  H  24.896   0.331 -26.678 1.00 . A A .  28 ARG HD2  1 1 
       16 57669 1 1  28 ARG HD3  H  24.204  -0.364 -25.216 1.00 . A A .  28 ARG HD3  1 1 
       16 57670 1 1  28 ARG HE   H  27.048   0.387 -25.540 1.00 . A A .  28 ARG HE   1 1 
       16 57671 1 1  28 ARG HG2  H  24.423  -2.256 -26.453 1.00 . A A .  28 ARG HG2  1 1 
       16 57672 1 1  28 ARG HG3  H  26.011  -2.240 -25.684 1.00 . A A .  28 ARG HG3  1 1 
       16 57673 1 1  28 ARG HH11 H  24.208  -0.155 -23.568 1.00 . A A .  28 ARG HH11 1 1 
       16 57674 1 1  28 ARG HH12 H  24.914   0.462 -22.107 1.00 . A A .  28 ARG HH12 1 1 
       16 57675 1 1  28 ARG HH21 H  28.002   1.215 -23.619 1.00 . A A .  28 ARG HH21 1 1 
       16 57676 1 1  28 ARG HH22 H  27.080   1.262 -22.145 1.00 . A A .  28 ARG HH22 1 1 
       16 57677 1 1  28 ARG N    N  24.822  -3.695 -28.580 1.00 . A A .  28 ARG N    1 1 
       16 57678 1 1  28 ARG NE   N  26.194   0.214 -25.062 1.00 . A A .  28 ARG NE   1 1 
       16 57679 1 1  28 ARG NH1  N  24.986   0.253 -23.098 1.00 . A A .  28 ARG NH1  1 1 
       16 57680 1 1  28 ARG NH2  N  27.147   1.036 -23.125 1.00 . A A .  28 ARG NH2  1 1 
       16 57681 1 1  28 ARG O    O  28.285  -3.804 -27.617 1.00 . A A .  28 ARG O    1 1 
       16 57682 1 1  29 SER C    C  27.678  -7.088 -26.989 1.00 . A A .  29 SER C    1 1 
       16 57683 1 1  29 SER CA   C  27.291  -5.890 -26.125 1.00 . A A .  29 SER CA   1 1 
       16 57684 1 1  29 SER CB   C  26.531  -6.340 -24.879 1.00 . A A .  29 SER CB   1 1 
       16 57685 1 1  29 SER H    H  25.517  -5.023 -26.881 1.00 . A A .  29 SER H    1 1 
       16 57686 1 1  29 SER HA   H  28.190  -5.383 -25.818 1.00 . A A .  29 SER HA   1 1 
       16 57687 1 1  29 SER HB2  H  27.064  -7.151 -24.408 1.00 . A A .  29 SER HB2  1 1 
       16 57688 1 1  29 SER HB3  H  26.454  -5.513 -24.189 1.00 . A A .  29 SER HB3  1 1 
       16 57689 1 1  29 SER HG   H  24.584  -6.145 -24.876 1.00 . A A .  29 SER HG   1 1 
       16 57690 1 1  29 SER N    N  26.494  -4.943 -26.891 1.00 . A A .  29 SER N    1 1 
       16 57691 1 1  29 SER O    O  28.822  -7.544 -26.964 1.00 . A A .  29 SER O    1 1 
       16 57692 1 1  29 SER OG   O  25.226  -6.782 -25.206 1.00 . A A .  29 SER OG   1 1 
       16 57693 1 1  30 GLY C    C  27.211 -10.004 -27.992 1.00 . A A .  30 GLY C    1 1 
       16 57694 1 1  30 GLY CA   C  26.974  -8.672 -28.679 1.00 . A A .  30 GLY CA   1 1 
       16 57695 1 1  30 GLY H    H  25.802  -7.223 -27.677 1.00 . A A .  30 GLY H    1 1 
       16 57696 1 1  30 GLY HA2  H  26.129  -8.771 -29.342 1.00 . A A .  30 GLY HA2  1 1 
       16 57697 1 1  30 GLY HA3  H  27.848  -8.422 -29.264 1.00 . A A .  30 GLY HA3  1 1 
       16 57698 1 1  30 GLY N    N  26.711  -7.592 -27.750 1.00 . A A .  30 GLY N    1 1 
       16 57699 1 1  30 GLY O    O  27.873 -10.882 -28.544 1.00 . A A .  30 GLY O    1 1 
       16 57700 1 1  31 VAL C    C  25.740 -12.408 -26.517 1.00 . A A .  31 VAL C    1 1 
       16 57701 1 1  31 VAL CA   C  26.810 -11.423 -26.062 1.00 . A A .  31 VAL CA   1 1 
       16 57702 1 1  31 VAL CB   C  26.680 -11.229 -24.535 1.00 . A A .  31 VAL CB   1 1 
       16 57703 1 1  31 VAL CG1  C  27.063 -12.501 -23.794 1.00 . A A .  31 VAL CG1  1 1 
       16 57704 1 1  31 VAL CG2  C  27.526 -10.063 -24.059 1.00 . A A .  31 VAL CG2  1 1 
       16 57705 1 1  31 VAL H    H  26.188  -9.415 -26.376 1.00 . A A .  31 VAL H    1 1 
       16 57706 1 1  31 VAL HA   H  27.786 -11.834 -26.275 1.00 . A A .  31 VAL HA   1 1 
       16 57707 1 1  31 VAL HB   H  25.646 -11.010 -24.310 1.00 . A A .  31 VAL HB   1 1 
       16 57708 1 1  31 VAL HG11 H  28.096 -12.739 -24.001 1.00 . A A .  31 VAL HG11 1 1 
       16 57709 1 1  31 VAL HG12 H  26.434 -13.314 -24.123 1.00 . A A .  31 VAL HG12 1 1 
       16 57710 1 1  31 VAL HG13 H  26.935 -12.353 -22.732 1.00 . A A .  31 VAL HG13 1 1 
       16 57711 1 1  31 VAL HG21 H  27.226  -9.165 -24.579 1.00 . A A .  31 VAL HG21 1 1 
       16 57712 1 1  31 VAL HG22 H  28.567 -10.267 -24.260 1.00 . A A .  31 VAL HG22 1 1 
       16 57713 1 1  31 VAL HG23 H  27.381  -9.930 -22.997 1.00 . A A .  31 VAL HG23 1 1 
       16 57714 1 1  31 VAL N    N  26.676 -10.161 -26.787 1.00 . A A .  31 VAL N    1 1 
       16 57715 1 1  31 VAL O    O  25.928 -13.625 -26.473 1.00 . A A .  31 VAL O    1 1 
       16 57716 1 1  32 LEU C    C  23.560 -13.146 -28.769 1.00 . A A .  32 LEU C    1 1 
       16 57717 1 1  32 LEU CA   C  23.467 -12.668 -27.326 1.00 . A A .  32 LEU CA   1 1 
       16 57718 1 1  32 LEU CB   C  22.171 -11.876 -27.122 1.00 . A A .  32 LEU CB   1 1 
       16 57719 1 1  32 LEU CD1  C  22.731 -10.321 -25.209 1.00 . A A .  32 LEU CD1  1 1 
       16 57720 1 1  32 LEU CD2  C  20.386 -11.105 -25.544 1.00 . A A .  32 LEU CD2  1 1 
       16 57721 1 1  32 LEU CG   C  21.852 -11.473 -25.675 1.00 . A A .  32 LEU CG   1 1 
       16 57722 1 1  32 LEU H    H  24.577 -10.894 -27.076 1.00 . A A .  32 LEU H    1 1 
       16 57723 1 1  32 LEU HA   H  23.454 -13.531 -26.677 1.00 . A A .  32 LEU HA   1 1 
       16 57724 1 1  32 LEU HB2  H  22.230 -10.976 -27.716 1.00 . A A .  32 LEU HB2  1 1 
       16 57725 1 1  32 LEU HB3  H  21.350 -12.474 -27.492 1.00 . A A .  32 LEU HB3  1 1 
       16 57726 1 1  32 LEU HD11 H  22.475 -10.059 -24.192 1.00 . A A .  32 LEU HD11 1 1 
       16 57727 1 1  32 LEU HD12 H  22.577  -9.467 -25.850 1.00 . A A .  32 LEU HD12 1 1 
       16 57728 1 1  32 LEU HD13 H  23.768 -10.621 -25.251 1.00 . A A .  32 LEU HD13 1 1 
       16 57729 1 1  32 LEU HD21 H  20.171 -10.251 -26.171 1.00 . A A .  32 LEU HD21 1 1 
       16 57730 1 1  32 LEU HD22 H  20.164 -10.863 -24.516 1.00 . A A .  32 LEU HD22 1 1 
       16 57731 1 1  32 LEU HD23 H  19.777 -11.940 -25.858 1.00 . A A .  32 LEU HD23 1 1 
       16 57732 1 1  32 LEU HG   H  22.040 -12.317 -25.027 1.00 . A A .  32 LEU HG   1 1 
       16 57733 1 1  32 LEU N    N  24.623 -11.864 -26.968 1.00 . A A .  32 LEU N    1 1 
       16 57734 1 1  32 LEU O    O  24.214 -12.520 -29.607 1.00 . A A .  32 LEU O    1 1 
       16 57735 1 1  33 THR C    C  21.747 -14.232 -31.208 1.00 . A A .  33 THR C    1 1 
       16 57736 1 1  33 THR CA   C  22.886 -14.828 -30.384 1.00 . A A .  33 THR CA   1 1 
       16 57737 1 1  33 THR CB   C  22.728 -16.358 -30.323 1.00 . A A .  33 THR CB   1 1 
       16 57738 1 1  33 THR CG2  C  23.890 -16.995 -29.577 1.00 . A A .  33 THR CG2  1 1 
       16 57739 1 1  33 THR H    H  22.410 -14.716 -28.329 1.00 . A A .  33 THR H    1 1 
       16 57740 1 1  33 THR HA   H  23.829 -14.597 -30.861 1.00 . A A .  33 THR HA   1 1 
       16 57741 1 1  33 THR HB   H  22.711 -16.745 -31.332 1.00 . A A .  33 THR HB   1 1 
       16 57742 1 1  33 THR HG1  H  21.333 -17.643 -29.777 1.00 . A A .  33 THR HG1  1 1 
       16 57743 1 1  33 THR HG21 H  24.815 -16.768 -30.089 1.00 . A A .  33 THR HG21 1 1 
       16 57744 1 1  33 THR HG22 H  23.752 -18.066 -29.541 1.00 . A A .  33 THR HG22 1 1 
       16 57745 1 1  33 THR HG23 H  23.931 -16.604 -28.571 1.00 . A A .  33 THR HG23 1 1 
       16 57746 1 1  33 THR N    N  22.902 -14.259 -29.047 1.00 . A A .  33 THR N    1 1 
       16 57747 1 1  33 THR O    O  20.976 -13.408 -30.706 1.00 . A A .  33 THR O    1 1 
       16 57748 1 1  33 THR OG1  O  21.499 -16.698 -29.669 1.00 . A A .  33 THR OG1  1 1 
       16 57749 1 1  34 ALA C    C  19.208 -14.547 -32.766 1.00 . A A .  34 ALA C    1 1 
       16 57750 1 1  34 ALA CA   C  20.571 -14.182 -33.345 1.00 . A A .  34 ALA CA   1 1 
       16 57751 1 1  34 ALA CB   C  20.731 -14.767 -34.741 1.00 . A A .  34 ALA CB   1 1 
       16 57752 1 1  34 ALA H    H  22.298 -15.285 -32.817 1.00 . A A .  34 ALA H    1 1 
       16 57753 1 1  34 ALA HA   H  20.643 -13.105 -33.420 1.00 . A A .  34 ALA HA   1 1 
       16 57754 1 1  34 ALA HB1  H  20.641 -15.842 -34.694 1.00 . A A .  34 ALA HB1  1 1 
       16 57755 1 1  34 ALA HB2  H  21.705 -14.506 -35.130 1.00 . A A .  34 ALA HB2  1 1 
       16 57756 1 1  34 ALA HB3  H  19.965 -14.368 -35.389 1.00 . A A .  34 ALA HB3  1 1 
       16 57757 1 1  34 ALA N    N  21.641 -14.647 -32.469 1.00 . A A .  34 ALA N    1 1 
       16 57758 1 1  34 ALA O    O  18.293 -13.727 -32.759 1.00 . A A .  34 ALA O    1 1 
       16 57759 1 1  35 ASP C    C  17.444 -15.293 -30.523 1.00 . A A .  35 ASP C    1 1 
       16 57760 1 1  35 ASP CA   C  17.885 -16.266 -31.615 1.00 . A A .  35 ASP CA   1 1 
       16 57761 1 1  35 ASP CB   C  18.157 -17.644 -31.000 1.00 . A A .  35 ASP CB   1 1 
       16 57762 1 1  35 ASP CG   C  16.898 -18.353 -30.547 1.00 . A A .  35 ASP CG   1 1 
       16 57763 1 1  35 ASP H    H  19.867 -16.392 -32.362 1.00 . A A .  35 ASP H    1 1 
       16 57764 1 1  35 ASP HA   H  17.100 -16.355 -32.350 1.00 . A A .  35 ASP HA   1 1 
       16 57765 1 1  35 ASP HB2  H  18.650 -18.265 -31.733 1.00 . A A .  35 ASP HB2  1 1 
       16 57766 1 1  35 ASP HB3  H  18.807 -17.526 -30.144 1.00 . A A .  35 ASP HB3  1 1 
       16 57767 1 1  35 ASP N    N  19.100 -15.780 -32.274 1.00 . A A .  35 ASP N    1 1 
       16 57768 1 1  35 ASP O    O  16.307 -14.810 -30.513 1.00 . A A .  35 ASP O    1 1 
       16 57769 1 1  35 ASP OD1  O  16.252 -17.890 -29.590 1.00 . A A .  35 ASP OD1  1 1 
       16 57770 1 1  35 ASP OD2  O  16.548 -19.390 -31.147 1.00 . A A .  35 ASP OD2  1 1 
       16 57771 1 1  36 GLN C    C  17.789 -12.692 -28.914 1.00 . A A .  36 GLN C    1 1 
       16 57772 1 1  36 GLN CA   C  18.096 -14.128 -28.486 1.00 . A A .  36 GLN CA   1 1 
       16 57773 1 1  36 GLN CB   C  19.286 -14.147 -27.524 1.00 . A A .  36 GLN CB   1 1 
       16 57774 1 1  36 GLN CD   C  20.852 -15.548 -26.119 1.00 . A A .  36 GLN CD   1 1 
       16 57775 1 1  36 GLN CG   C  19.715 -15.549 -27.121 1.00 . A A .  36 GLN CG   1 1 
       16 57776 1 1  36 GLN H    H  19.283 -15.327 -29.757 1.00 . A A .  36 GLN H    1 1 
       16 57777 1 1  36 GLN HA   H  17.231 -14.531 -27.979 1.00 . A A .  36 GLN HA   1 1 
       16 57778 1 1  36 GLN HB2  H  20.124 -13.659 -27.998 1.00 . A A .  36 GLN HB2  1 1 
       16 57779 1 1  36 GLN HB3  H  19.020 -13.602 -26.630 1.00 . A A .  36 GLN HB3  1 1 
       16 57780 1 1  36 GLN HE21 H  19.554 -15.659 -24.617 1.00 . A A .  36 GLN HE21 1 1 
       16 57781 1 1  36 GLN HE22 H  21.225 -15.615 -24.175 1.00 . A A .  36 GLN HE22 1 1 
       16 57782 1 1  36 GLN HG2  H  18.870 -16.056 -26.680 1.00 . A A .  36 GLN HG2  1 1 
       16 57783 1 1  36 GLN HG3  H  20.034 -16.082 -28.005 1.00 . A A .  36 GLN HG3  1 1 
       16 57784 1 1  36 GLN N    N  18.376 -14.977 -29.634 1.00 . A A .  36 GLN N    1 1 
       16 57785 1 1  36 GLN NE2  N  20.512 -15.612 -24.843 1.00 . A A .  36 GLN NE2  1 1 
       16 57786 1 1  36 GLN O    O  16.826 -12.087 -28.441 1.00 . A A .  36 GLN O    1 1 
       16 57787 1 1  36 GLN OE1  O  22.024 -15.511 -26.491 1.00 . A A .  36 GLN OE1  1 1 
       16 57788 1 1  37 MET C    C  17.120 -10.567 -31.004 1.00 . A A .  37 MET C    1 1 
       16 57789 1 1  37 MET CA   C  18.440 -10.772 -30.270 1.00 . A A .  37 MET CA   1 1 
       16 57790 1 1  37 MET CB   C  19.602 -10.346 -31.173 1.00 . A A .  37 MET CB   1 1 
       16 57791 1 1  37 MET CE   C  20.254  -7.543 -29.894 1.00 . A A .  37 MET CE   1 1 
       16 57792 1 1  37 MET CG   C  20.925 -10.192 -30.440 1.00 . A A .  37 MET CG   1 1 
       16 57793 1 1  37 MET H    H  19.327 -12.704 -30.198 1.00 . A A .  37 MET H    1 1 
       16 57794 1 1  37 MET HA   H  18.442 -10.146 -29.388 1.00 . A A .  37 MET HA   1 1 
       16 57795 1 1  37 MET HB2  H  19.729 -11.086 -31.949 1.00 . A A .  37 MET HB2  1 1 
       16 57796 1 1  37 MET HB3  H  19.358  -9.398 -31.630 1.00 . A A .  37 MET HB3  1 1 
       16 57797 1 1  37 MET HE1  H  20.981  -7.235 -30.631 1.00 . A A .  37 MET HE1  1 1 
       16 57798 1 1  37 MET HE2  H  20.123  -6.753 -29.167 1.00 . A A .  37 MET HE2  1 1 
       16 57799 1 1  37 MET HE3  H  19.311  -7.745 -30.379 1.00 . A A .  37 MET HE3  1 1 
       16 57800 1 1  37 MET HG2  H  21.220 -11.157 -30.053 1.00 . A A .  37 MET HG2  1 1 
       16 57801 1 1  37 MET HG3  H  21.671  -9.845 -31.139 1.00 . A A .  37 MET HG3  1 1 
       16 57802 1 1  37 MET N    N  18.600 -12.156 -29.822 1.00 . A A .  37 MET N    1 1 
       16 57803 1 1  37 MET O    O  16.422  -9.579 -30.773 1.00 . A A .  37 MET O    1 1 
       16 57804 1 1  37 MET SD   S  20.831  -9.026 -29.066 1.00 . A A .  37 MET SD   1 1 
       16 57805 1 1  38 ASP C    C  14.334 -11.489 -31.720 1.00 . A A .  38 ASP C    1 1 
       16 57806 1 1  38 ASP CA   C  15.540 -11.425 -32.651 1.00 . A A .  38 ASP CA   1 1 
       16 57807 1 1  38 ASP CB   C  15.481 -12.559 -33.682 1.00 . A A .  38 ASP CB   1 1 
       16 57808 1 1  38 ASP CG   C  14.184 -12.584 -34.466 1.00 . A A .  38 ASP CG   1 1 
       16 57809 1 1  38 ASP H    H  17.380 -12.271 -32.024 1.00 . A A .  38 ASP H    1 1 
       16 57810 1 1  38 ASP HA   H  15.530 -10.477 -33.169 1.00 . A A .  38 ASP HA   1 1 
       16 57811 1 1  38 ASP HB2  H  16.295 -12.441 -34.382 1.00 . A A .  38 ASP HB2  1 1 
       16 57812 1 1  38 ASP HB3  H  15.589 -13.505 -33.172 1.00 . A A .  38 ASP HB3  1 1 
       16 57813 1 1  38 ASP N    N  16.781 -11.504 -31.884 1.00 . A A .  38 ASP N    1 1 
       16 57814 1 1  38 ASP O    O  13.317 -10.827 -31.947 1.00 . A A .  38 ASP O    1 1 
       16 57815 1 1  38 ASP OD1  O  14.011 -11.749 -35.375 1.00 . A A .  38 ASP OD1  1 1 
       16 57816 1 1  38 ASP OD2  O  13.332 -13.453 -34.181 1.00 . A A .  38 ASP OD2  1 1 
       16 57817 1 1  39 ASP C    C  13.152 -11.076 -28.974 1.00 . A A .  39 ASP C    1 1 
       16 57818 1 1  39 ASP CA   C  13.409 -12.410 -29.666 1.00 . A A .  39 ASP CA   1 1 
       16 57819 1 1  39 ASP CB   C  13.793 -13.463 -28.629 1.00 . A A .  39 ASP CB   1 1 
       16 57820 1 1  39 ASP CG   C  12.588 -14.182 -28.067 1.00 . A A .  39 ASP CG   1 1 
       16 57821 1 1  39 ASP H    H  15.305 -12.776 -30.537 1.00 . A A .  39 ASP H    1 1 
       16 57822 1 1  39 ASP HA   H  12.510 -12.723 -30.175 1.00 . A A .  39 ASP HA   1 1 
       16 57823 1 1  39 ASP HB2  H  14.443 -14.194 -29.087 1.00 . A A .  39 ASP HB2  1 1 
       16 57824 1 1  39 ASP HB3  H  14.315 -12.983 -27.816 1.00 . A A .  39 ASP HB3  1 1 
       16 57825 1 1  39 ASP N    N  14.469 -12.272 -30.657 1.00 . A A .  39 ASP N    1 1 
       16 57826 1 1  39 ASP O    O  12.007 -10.653 -28.810 1.00 . A A .  39 ASP O    1 1 
       16 57827 1 1  39 ASP OD1  O  11.952 -13.657 -27.130 1.00 . A A .  39 ASP OD1  1 1 
       16 57828 1 1  39 ASP OD2  O  12.283 -15.283 -28.572 1.00 . A A .  39 ASP OD2  1 1 
       16 57829 1 1  40 MET C    C  13.591  -8.054 -28.922 1.00 . A A .  40 MET C    1 1 
       16 57830 1 1  40 MET CA   C  14.132  -9.096 -27.947 1.00 . A A .  40 MET CA   1 1 
       16 57831 1 1  40 MET CB   C  15.497  -8.656 -27.414 1.00 . A A .  40 MET CB   1 1 
       16 57832 1 1  40 MET CE   C  17.276  -7.387 -25.070 1.00 . A A .  40 MET CE   1 1 
       16 57833 1 1  40 MET CG   C  16.025  -9.537 -26.296 1.00 . A A .  40 MET CG   1 1 
       16 57834 1 1  40 MET H    H  15.117 -10.796 -28.745 1.00 . A A .  40 MET H    1 1 
       16 57835 1 1  40 MET HA   H  13.444  -9.187 -27.119 1.00 . A A .  40 MET HA   1 1 
       16 57836 1 1  40 MET HB2  H  16.211  -8.676 -28.223 1.00 . A A .  40 MET HB2  1 1 
       16 57837 1 1  40 MET HB3  H  15.417  -7.646 -27.039 1.00 . A A .  40 MET HB3  1 1 
       16 57838 1 1  40 MET HE1  H  16.889  -6.772 -25.867 1.00 . A A .  40 MET HE1  1 1 
       16 57839 1 1  40 MET HE2  H  18.179  -6.940 -24.675 1.00 . A A .  40 MET HE2  1 1 
       16 57840 1 1  40 MET HE3  H  16.541  -7.465 -24.284 1.00 . A A .  40 MET HE3  1 1 
       16 57841 1 1  40 MET HG2  H  15.330  -9.503 -25.471 1.00 . A A .  40 MET HG2  1 1 
       16 57842 1 1  40 MET HG3  H  16.099 -10.552 -26.661 1.00 . A A .  40 MET HG3  1 1 
       16 57843 1 1  40 MET N    N  14.230 -10.402 -28.591 1.00 . A A .  40 MET N    1 1 
       16 57844 1 1  40 MET O    O  12.909  -7.106 -28.523 1.00 . A A .  40 MET O    1 1 
       16 57845 1 1  40 MET SD   S  17.646  -9.019 -25.703 1.00 . A A .  40 MET SD   1 1 
       16 57846 1 1  41 GLY C    C  11.879  -7.389 -31.319 1.00 . A A .  41 GLY C    1 1 
       16 57847 1 1  41 GLY CA   C  13.393  -7.355 -31.228 1.00 . A A .  41 GLY CA   1 1 
       16 57848 1 1  41 GLY H    H  14.474  -8.998 -30.448 1.00 . A A .  41 GLY H    1 1 
       16 57849 1 1  41 GLY HA2  H  13.711  -6.347 -31.005 1.00 . A A .  41 GLY HA2  1 1 
       16 57850 1 1  41 GLY HA3  H  13.808  -7.652 -32.180 1.00 . A A .  41 GLY HA3  1 1 
       16 57851 1 1  41 GLY N    N  13.895  -8.244 -30.200 1.00 . A A .  41 GLY N    1 1 
       16 57852 1 1  41 GLY O    O  11.225  -6.343 -31.296 1.00 . A A .  41 GLY O    1 1 
       16 57853 1 1  42 MET C    C   9.214  -8.323 -30.164 1.00 . A A .  42 MET C    1 1 
       16 57854 1 1  42 MET CA   C   9.866  -8.742 -31.480 1.00 . A A .  42 MET CA   1 1 
       16 57855 1 1  42 MET CB   C   9.464 -10.181 -31.830 1.00 . A A .  42 MET CB   1 1 
       16 57856 1 1  42 MET CE   C   9.224 -13.629 -29.500 1.00 . A A .  42 MET CE   1 1 
       16 57857 1 1  42 MET CG   C   9.636 -11.167 -30.688 1.00 . A A .  42 MET CG   1 1 
       16 57858 1 1  42 MET H    H  11.888  -9.394 -31.406 1.00 . A A .  42 MET H    1 1 
       16 57859 1 1  42 MET HA   H   9.515  -8.081 -32.260 1.00 . A A .  42 MET HA   1 1 
       16 57860 1 1  42 MET HB2  H   8.425 -10.188 -32.128 1.00 . A A .  42 MET HB2  1 1 
       16 57861 1 1  42 MET HB3  H  10.067 -10.517 -32.662 1.00 . A A .  42 MET HB3  1 1 
       16 57862 1 1  42 MET HE1  H  10.283 -13.644 -29.285 1.00 . A A .  42 MET HE1  1 1 
       16 57863 1 1  42 MET HE2  H   8.857 -14.642 -29.568 1.00 . A A .  42 MET HE2  1 1 
       16 57864 1 1  42 MET HE3  H   8.704 -13.109 -28.709 1.00 . A A .  42 MET HE3  1 1 
       16 57865 1 1  42 MET HG2  H  10.690 -11.280 -30.483 1.00 . A A .  42 MET HG2  1 1 
       16 57866 1 1  42 MET HG3  H   9.142 -10.770 -29.812 1.00 . A A .  42 MET HG3  1 1 
       16 57867 1 1  42 MET N    N  11.316  -8.592 -31.398 1.00 . A A .  42 MET N    1 1 
       16 57868 1 1  42 MET O    O   8.054  -7.923 -30.140 1.00 . A A .  42 MET O    1 1 
       16 57869 1 1  42 MET SD   S   8.943 -12.788 -31.056 1.00 . A A .  42 MET SD   1 1 
       16 57870 1 1  43 MET C    C   9.138  -6.489 -27.815 1.00 . A A .  43 MET C    1 1 
       16 57871 1 1  43 MET CA   C   9.503  -7.968 -27.765 1.00 . A A .  43 MET CA   1 1 
       16 57872 1 1  43 MET CB   C  10.576  -8.203 -26.700 1.00 . A A .  43 MET CB   1 1 
       16 57873 1 1  43 MET CE   C  12.810  -6.757 -24.944 1.00 . A A .  43 MET CE   1 1 
       16 57874 1 1  43 MET CG   C  10.210  -7.649 -25.332 1.00 . A A .  43 MET CG   1 1 
       16 57875 1 1  43 MET H    H  10.873  -8.802 -29.148 1.00 . A A .  43 MET H    1 1 
       16 57876 1 1  43 MET HA   H   8.621  -8.538 -27.513 1.00 . A A .  43 MET HA   1 1 
       16 57877 1 1  43 MET HB2  H  10.738  -9.266 -26.600 1.00 . A A .  43 MET HB2  1 1 
       16 57878 1 1  43 MET HB3  H  11.495  -7.736 -27.020 1.00 . A A .  43 MET HB3  1 1 
       16 57879 1 1  43 MET HE1  H  12.424  -5.760 -25.094 1.00 . A A .  43 MET HE1  1 1 
       16 57880 1 1  43 MET HE2  H  13.066  -7.190 -25.900 1.00 . A A .  43 MET HE2  1 1 
       16 57881 1 1  43 MET HE3  H  13.690  -6.713 -24.320 1.00 . A A .  43 MET HE3  1 1 
       16 57882 1 1  43 MET HG2  H   9.937  -6.609 -25.443 1.00 . A A .  43 MET HG2  1 1 
       16 57883 1 1  43 MET HG3  H   9.365  -8.202 -24.949 1.00 . A A .  43 MET HG3  1 1 
       16 57884 1 1  43 MET N    N   9.974  -8.415 -29.072 1.00 . A A .  43 MET N    1 1 
       16 57885 1 1  43 MET O    O   8.018  -6.099 -27.481 1.00 . A A .  43 MET O    1 1 
       16 57886 1 1  43 MET SD   S  11.565  -7.767 -24.146 1.00 . A A .  43 MET SD   1 1 
       16 57887 1 1  44 ALA C    C   8.711  -3.957 -29.343 1.00 . A A .  44 ALA C    1 1 
       16 57888 1 1  44 ALA CA   C   9.849  -4.239 -28.370 1.00 . A A .  44 ALA CA   1 1 
       16 57889 1 1  44 ALA CB   C  11.117  -3.521 -28.803 1.00 . A A .  44 ALA CB   1 1 
       16 57890 1 1  44 ALA H    H  10.957  -6.038 -28.519 1.00 . A A .  44 ALA H    1 1 
       16 57891 1 1  44 ALA HA   H   9.572  -3.870 -27.392 1.00 . A A .  44 ALA HA   1 1 
       16 57892 1 1  44 ALA HB1  H  11.930  -3.796 -28.147 1.00 . A A .  44 ALA HB1  1 1 
       16 57893 1 1  44 ALA HB2  H  10.959  -2.454 -28.750 1.00 . A A .  44 ALA HB2  1 1 
       16 57894 1 1  44 ALA HB3  H  11.360  -3.801 -29.818 1.00 . A A .  44 ALA HB3  1 1 
       16 57895 1 1  44 ALA N    N  10.083  -5.670 -28.259 1.00 . A A .  44 ALA N    1 1 
       16 57896 1 1  44 ALA O    O   7.892  -3.066 -29.115 1.00 . A A .  44 ALA O    1 1 
       16 57897 1 1  45 ASP C    C   6.226  -4.895 -30.840 1.00 . A A .  45 ASP C    1 1 
       16 57898 1 1  45 ASP CA   C   7.601  -4.581 -31.418 1.00 . A A .  45 ASP CA   1 1 
       16 57899 1 1  45 ASP CB   C   7.861  -5.464 -32.639 1.00 . A A .  45 ASP CB   1 1 
       16 57900 1 1  45 ASP CG   C   6.797  -5.287 -33.709 1.00 . A A .  45 ASP CG   1 1 
       16 57901 1 1  45 ASP H    H   9.327  -5.445 -30.536 1.00 . A A .  45 ASP H    1 1 
       16 57902 1 1  45 ASP HA   H   7.610  -3.547 -31.731 1.00 . A A .  45 ASP HA   1 1 
       16 57903 1 1  45 ASP HB2  H   8.821  -5.210 -33.062 1.00 . A A .  45 ASP HB2  1 1 
       16 57904 1 1  45 ASP HB3  H   7.870  -6.499 -32.333 1.00 . A A .  45 ASP HB3  1 1 
       16 57905 1 1  45 ASP N    N   8.648  -4.743 -30.414 1.00 . A A .  45 ASP N    1 1 
       16 57906 1 1  45 ASP O    O   5.267  -4.179 -31.100 1.00 . A A .  45 ASP O    1 1 
       16 57907 1 1  45 ASP OD1  O   6.674  -4.169 -34.255 1.00 . A A .  45 ASP OD1  1 1 
       16 57908 1 1  45 ASP OD2  O   6.082  -6.264 -34.019 1.00 . A A .  45 ASP OD2  1 1 
       16 57909 1 1  46 SER C    C   4.356  -5.276 -28.469 1.00 . A A .  46 SER C    1 1 
       16 57910 1 1  46 SER CA   C   4.850  -6.341 -29.453 1.00 . A A .  46 SER CA   1 1 
       16 57911 1 1  46 SER CB   C   4.947  -7.714 -28.776 1.00 . A A .  46 SER CB   1 1 
       16 57912 1 1  46 SER H    H   6.924  -6.514 -29.883 1.00 . A A .  46 SER H    1 1 
       16 57913 1 1  46 SER HA   H   4.132  -6.409 -30.258 1.00 . A A .  46 SER HA   1 1 
       16 57914 1 1  46 SER HB2  H   4.024  -7.921 -28.258 1.00 . A A .  46 SER HB2  1 1 
       16 57915 1 1  46 SER HB3  H   5.110  -8.471 -29.529 1.00 . A A .  46 SER HB3  1 1 
       16 57916 1 1  46 SER HG   H   6.557  -6.981 -27.919 1.00 . A A .  46 SER HG   1 1 
       16 57917 1 1  46 SER N    N   6.127  -5.960 -30.050 1.00 . A A .  46 SER N    1 1 
       16 57918 1 1  46 SER O    O   3.152  -5.086 -28.302 1.00 . A A .  46 SER O    1 1 
       16 57919 1 1  46 SER OG   O   6.011  -7.769 -27.839 1.00 . A A .  46 SER OG   1 1 
       16 57920 1 1  47 VAL C    C   4.457  -2.266 -27.762 1.00 . A A .  47 VAL C    1 1 
       16 57921 1 1  47 VAL CA   C   4.924  -3.471 -26.945 1.00 . A A .  47 VAL CA   1 1 
       16 57922 1 1  47 VAL CB   C   6.109  -3.048 -26.045 1.00 . A A .  47 VAL CB   1 1 
       16 57923 1 1  47 VAL CG1  C   5.703  -1.930 -25.094 1.00 . A A .  47 VAL CG1  1 1 
       16 57924 1 1  47 VAL CG2  C   6.644  -4.240 -25.266 1.00 . A A .  47 VAL CG2  1 1 
       16 57925 1 1  47 VAL H    H   6.236  -4.796 -27.961 1.00 . A A .  47 VAL H    1 1 
       16 57926 1 1  47 VAL HA   H   4.114  -3.805 -26.312 1.00 . A A .  47 VAL HA   1 1 
       16 57927 1 1  47 VAL HB   H   6.899  -2.676 -26.681 1.00 . A A .  47 VAL HB   1 1 
       16 57928 1 1  47 VAL HG11 H   4.911  -2.276 -24.446 1.00 . A A .  47 VAL HG11 1 1 
       16 57929 1 1  47 VAL HG12 H   5.357  -1.080 -25.664 1.00 . A A .  47 VAL HG12 1 1 
       16 57930 1 1  47 VAL HG13 H   6.554  -1.639 -24.497 1.00 . A A .  47 VAL HG13 1 1 
       16 57931 1 1  47 VAL HG21 H   7.455  -3.918 -24.629 1.00 . A A .  47 VAL HG21 1 1 
       16 57932 1 1  47 VAL HG22 H   7.003  -4.989 -25.955 1.00 . A A .  47 VAL HG22 1 1 
       16 57933 1 1  47 VAL HG23 H   5.854  -4.657 -24.658 1.00 . A A .  47 VAL HG23 1 1 
       16 57934 1 1  47 VAL N    N   5.288  -4.570 -27.834 1.00 . A A .  47 VAL N    1 1 
       16 57935 1 1  47 VAL O    O   3.467  -1.613 -27.429 1.00 . A A .  47 VAL O    1 1 
       16 57936 1 1  48 ASN C    C   3.554  -1.070 -30.452 1.00 . A A .  48 ASN C    1 1 
       16 57937 1 1  48 ASN CA   C   4.871  -0.854 -29.709 1.00 . A A .  48 ASN CA   1 1 
       16 57938 1 1  48 ASN CB   C   6.023  -0.651 -30.701 1.00 . A A .  48 ASN CB   1 1 
       16 57939 1 1  48 ASN CG   C   5.991   0.696 -31.402 1.00 . A A .  48 ASN CG   1 1 
       16 57940 1 1  48 ASN H    H   5.930  -2.573 -29.072 1.00 . A A .  48 ASN H    1 1 
       16 57941 1 1  48 ASN HA   H   4.781   0.024 -29.085 1.00 . A A .  48 ASN HA   1 1 
       16 57942 1 1  48 ASN HB2  H   6.959  -0.730 -30.169 1.00 . A A .  48 ASN HB2  1 1 
       16 57943 1 1  48 ASN HB3  H   5.979  -1.428 -31.451 1.00 . A A .  48 ASN HB3  1 1 
       16 57944 1 1  48 ASN HD21 H   7.969   0.684 -31.530 1.00 . A A .  48 ASN HD21 1 1 
       16 57945 1 1  48 ASN HD22 H   7.184   2.074 -32.197 1.00 . A A .  48 ASN HD22 1 1 
       16 57946 1 1  48 ASN N    N   5.170  -1.994 -28.846 1.00 . A A .  48 ASN N    1 1 
       16 57947 1 1  48 ASN ND2  N   7.166   1.199 -31.744 1.00 . A A .  48 ASN ND2  1 1 
       16 57948 1 1  48 ASN O    O   2.729  -0.161 -30.557 1.00 . A A .  48 ASN O    1 1 
       16 57949 1 1  48 ASN OD1  O   4.934   1.274 -31.644 1.00 . A A .  48 ASN OD1  1 1 
       16 57950 1 1  49 SER C    C   0.894  -2.497 -30.830 1.00 . A A .  49 SER C    1 1 
       16 57951 1 1  49 SER CA   C   2.146  -2.610 -31.695 1.00 . A A .  49 SER CA   1 1 
       16 57952 1 1  49 SER CB   C   2.259  -4.006 -32.310 1.00 . A A .  49 SER CB   1 1 
       16 57953 1 1  49 SER H    H   4.018  -2.984 -30.789 1.00 . A A .  49 SER H    1 1 
       16 57954 1 1  49 SER HA   H   2.069  -1.890 -32.495 1.00 . A A .  49 SER HA   1 1 
       16 57955 1 1  49 SER HB2  H   1.292  -4.314 -32.678 1.00 . A A .  49 SER HB2  1 1 
       16 57956 1 1  49 SER HB3  H   2.964  -3.979 -33.128 1.00 . A A .  49 SER HB3  1 1 
       16 57957 1 1  49 SER HG   H   3.671  -4.959 -31.343 1.00 . A A .  49 SER HG   1 1 
       16 57958 1 1  49 SER N    N   3.344  -2.286 -30.938 1.00 . A A .  49 SER N    1 1 
       16 57959 1 1  49 SER O    O  -0.199  -2.269 -31.341 1.00 . A A .  49 SER O    1 1 
       16 57960 1 1  49 SER OG   O   2.703  -4.952 -31.357 1.00 . A A .  49 SER OG   1 1 
       16 57961 1 1  50 GLN C    C  -0.522  -0.992 -28.648 1.00 . A A .  50 GLN C    1 1 
       16 57962 1 1  50 GLN CA   C  -0.068  -2.450 -28.607 1.00 . A A .  50 GLN CA   1 1 
       16 57963 1 1  50 GLN CB   C   0.332  -2.824 -27.180 1.00 . A A .  50 GLN CB   1 1 
       16 57964 1 1  50 GLN CD   C  -0.451  -3.067 -24.791 1.00 . A A .  50 GLN CD   1 1 
       16 57965 1 1  50 GLN CG   C  -0.848  -3.069 -26.254 1.00 . A A .  50 GLN CG   1 1 
       16 57966 1 1  50 GLN H    H   1.933  -2.872 -29.162 1.00 . A A .  50 GLN H    1 1 
       16 57967 1 1  50 GLN HA   H  -0.880  -3.085 -28.932 1.00 . A A .  50 GLN HA   1 1 
       16 57968 1 1  50 GLN HB2  H   0.932  -3.721 -27.209 1.00 . A A .  50 GLN HB2  1 1 
       16 57969 1 1  50 GLN HB3  H   0.922  -2.019 -26.765 1.00 . A A .  50 GLN HB3  1 1 
       16 57970 1 1  50 GLN HE21 H  -1.885  -4.371 -24.366 1.00 . A A .  50 GLN HE21 1 1 
       16 57971 1 1  50 GLN HE22 H  -0.901  -3.872 -23.038 1.00 . A A .  50 GLN HE22 1 1 
       16 57972 1 1  50 GLN HG2  H  -1.583  -2.293 -26.412 1.00 . A A .  50 GLN HG2  1 1 
       16 57973 1 1  50 GLN HG3  H  -1.283  -4.027 -26.492 1.00 . A A .  50 GLN HG3  1 1 
       16 57974 1 1  50 GLN N    N   1.051  -2.636 -29.520 1.00 . A A .  50 GLN N    1 1 
       16 57975 1 1  50 GLN NE2  N  -1.152  -3.843 -23.984 1.00 . A A .  50 GLN NE2  1 1 
       16 57976 1 1  50 GLN O    O  -1.715  -0.697 -28.628 1.00 . A A .  50 GLN O    1 1 
       16 57977 1 1  50 GLN OE1  O   0.481  -2.368 -24.390 1.00 . A A .  50 GLN OE1  1 1 
       16 57978 1 1  51 MET C    C  -0.520   1.759 -30.050 1.00 . A A .  51 MET C    1 1 
       16 57979 1 1  51 MET CA   C   0.197   1.345 -28.770 1.00 . A A .  51 MET CA   1 1 
       16 57980 1 1  51 MET CB   C   1.513   2.120 -28.640 1.00 . A A .  51 MET CB   1 1 
       16 57981 1 1  51 MET CE   C  -0.217   3.070 -26.036 1.00 . A A .  51 MET CE   1 1 
       16 57982 1 1  51 MET CG   C   2.115   2.095 -27.241 1.00 . A A .  51 MET CG   1 1 
       16 57983 1 1  51 MET H    H   1.381  -0.407 -28.790 1.00 . A A .  51 MET H    1 1 
       16 57984 1 1  51 MET HA   H  -0.434   1.586 -27.927 1.00 . A A .  51 MET HA   1 1 
       16 57985 1 1  51 MET HB2  H   2.233   1.693 -29.322 1.00 . A A .  51 MET HB2  1 1 
       16 57986 1 1  51 MET HB3  H   1.340   3.148 -28.916 1.00 . A A .  51 MET HB3  1 1 
       16 57987 1 1  51 MET HE1  H  -0.669   3.076 -27.017 1.00 . A A .  51 MET HE1  1 1 
       16 57988 1 1  51 MET HE2  H  -0.691   3.814 -25.416 1.00 . A A .  51 MET HE2  1 1 
       16 57989 1 1  51 MET HE3  H  -0.344   2.094 -25.586 1.00 . A A .  51 MET HE3  1 1 
       16 57990 1 1  51 MET HG2  H   1.856   1.156 -26.775 1.00 . A A .  51 MET HG2  1 1 
       16 57991 1 1  51 MET HG3  H   3.188   2.165 -27.328 1.00 . A A .  51 MET HG3  1 1 
       16 57992 1 1  51 MET N    N   0.453  -0.092 -28.739 1.00 . A A .  51 MET N    1 1 
       16 57993 1 1  51 MET O    O  -1.408   2.610 -30.024 1.00 . A A .  51 MET O    1 1 
       16 57994 1 1  51 MET SD   S   1.530   3.442 -26.182 1.00 . A A .  51 MET SD   1 1 
       16 57995 1 1  52 GLN C    C  -2.114   0.811 -32.587 1.00 . A A .  52 GLN C    1 1 
       16 57996 1 1  52 GLN CA   C  -0.745   1.478 -32.453 1.00 . A A .  52 GLN CA   1 1 
       16 57997 1 1  52 GLN CB   C   0.172   1.070 -33.610 1.00 . A A .  52 GLN CB   1 1 
       16 57998 1 1  52 GLN CD   C   1.566  -0.749 -34.678 1.00 . A A .  52 GLN CD   1 1 
       16 57999 1 1  52 GLN CG   C   0.595  -0.386 -33.574 1.00 . A A .  52 GLN CG   1 1 
       16 58000 1 1  52 GLN H    H   0.594   0.498 -31.130 1.00 . A A .  52 GLN H    1 1 
       16 58001 1 1  52 GLN HA   H  -0.886   2.549 -32.484 1.00 . A A .  52 GLN HA   1 1 
       16 58002 1 1  52 GLN HB2  H  -0.344   1.248 -34.542 1.00 . A A .  52 GLN HB2  1 1 
       16 58003 1 1  52 GLN HB3  H   1.063   1.682 -33.581 1.00 . A A .  52 GLN HB3  1 1 
       16 58004 1 1  52 GLN HE21 H   0.061  -1.307 -35.850 1.00 . A A .  52 GLN HE21 1 1 
       16 58005 1 1  52 GLN HE22 H   1.654  -1.462 -36.530 1.00 . A A .  52 GLN HE22 1 1 
       16 58006 1 1  52 GLN HG2  H   1.067  -0.585 -32.624 1.00 . A A .  52 GLN HG2  1 1 
       16 58007 1 1  52 GLN HG3  H  -0.286  -1.004 -33.673 1.00 . A A .  52 GLN HG3  1 1 
       16 58008 1 1  52 GLN N    N  -0.130   1.159 -31.168 1.00 . A A .  52 GLN N    1 1 
       16 58009 1 1  52 GLN NE2  N   1.041  -1.218 -35.795 1.00 . A A .  52 GLN NE2  1 1 
       16 58010 1 1  52 GLN O    O  -2.992   1.320 -33.285 1.00 . A A .  52 GLN O    1 1 
       16 58011 1 1  52 GLN OE1  O   2.779  -0.624 -34.520 1.00 . A A .  52 GLN OE1  1 1 
       16 58012 1 1  53 LYS C    C  -4.571  -0.244 -31.009 1.00 . A A .  53 LYS C    1 1 
       16 58013 1 1  53 LYS CA   C  -3.592  -0.998 -31.900 1.00 . A A .  53 LYS CA   1 1 
       16 58014 1 1  53 LYS CB   C  -3.450  -2.446 -31.424 1.00 . A A .  53 LYS CB   1 1 
       16 58015 1 1  53 LYS CD   C  -2.785  -4.809 -31.983 1.00 . A A .  53 LYS CD   1 1 
       16 58016 1 1  53 LYS CE   C  -1.958  -4.998 -30.720 1.00 . A A .  53 LYS CE   1 1 
       16 58017 1 1  53 LYS CG   C  -2.793  -3.361 -32.448 1.00 . A A .  53 LYS CG   1 1 
       16 58018 1 1  53 LYS H    H  -1.540  -0.723 -31.434 1.00 . A A .  53 LYS H    1 1 
       16 58019 1 1  53 LYS HA   H  -3.975  -1.001 -32.909 1.00 . A A .  53 LYS HA   1 1 
       16 58020 1 1  53 LYS HB2  H  -2.853  -2.460 -30.525 1.00 . A A .  53 LYS HB2  1 1 
       16 58021 1 1  53 LYS HB3  H  -4.430  -2.837 -31.200 1.00 . A A .  53 LYS HB3  1 1 
       16 58022 1 1  53 LYS HD2  H  -3.801  -5.112 -31.780 1.00 . A A .  53 LYS HD2  1 1 
       16 58023 1 1  53 LYS HD3  H  -2.374  -5.426 -32.768 1.00 . A A .  53 LYS HD3  1 1 
       16 58024 1 1  53 LYS HE2  H  -0.932  -4.739 -30.937 1.00 . A A .  53 LYS HE2  1 1 
       16 58025 1 1  53 LYS HE3  H  -2.340  -4.341 -29.953 1.00 . A A .  53 LYS HE3  1 1 
       16 58026 1 1  53 LYS HG2  H  -3.339  -3.296 -33.377 1.00 . A A .  53 LYS HG2  1 1 
       16 58027 1 1  53 LYS HG3  H  -1.775  -3.037 -32.602 1.00 . A A .  53 LYS HG3  1 1 
       16 58028 1 1  53 LYS HZ1  H  -1.471  -6.490 -29.343 1.00 . A A .  53 LYS HZ1  1 1 
       16 58029 1 1  53 LYS HZ2  H  -1.601  -7.048 -30.937 1.00 . A A .  53 LYS HZ2  1 1 
       16 58030 1 1  53 LYS HZ3  H  -3.002  -6.683 -30.049 1.00 . A A .  53 LYS HZ3  1 1 
       16 58031 1 1  53 LYS N    N  -2.296  -0.325 -31.918 1.00 . A A .  53 LYS N    1 1 
       16 58032 1 1  53 LYS NZ   N  -2.008  -6.400 -30.227 1.00 . A A .  53 LYS NZ   1 1 
       16 58033 1 1  53 LYS O    O  -5.764  -0.163 -31.303 1.00 . A A .  53 LYS O    1 1 
       16 58034 1 1  54 MET C    C  -4.759   2.587 -29.377 1.00 . A A .  54 MET C    1 1 
       16 58035 1 1  54 MET CA   C  -4.869   1.111 -29.013 1.00 . A A .  54 MET CA   1 1 
       16 58036 1 1  54 MET CB   C  -4.421   0.907 -27.560 1.00 . A A .  54 MET CB   1 1 
       16 58037 1 1  54 MET CE   C  -2.433  -0.007 -25.328 1.00 . A A .  54 MET CE   1 1 
       16 58038 1 1  54 MET CG   C  -4.528  -0.528 -27.075 1.00 . A A .  54 MET CG   1 1 
       16 58039 1 1  54 MET H    H  -3.105   0.183 -29.720 1.00 . A A .  54 MET H    1 1 
       16 58040 1 1  54 MET HA   H  -5.896   0.798 -29.116 1.00 . A A .  54 MET HA   1 1 
       16 58041 1 1  54 MET HB2  H  -3.391   1.217 -27.469 1.00 . A A .  54 MET HB2  1 1 
       16 58042 1 1  54 MET HB3  H  -5.030   1.526 -26.918 1.00 . A A .  54 MET HB3  1 1 
       16 58043 1 1  54 MET HE1  H  -2.478   1.026 -25.641 1.00 . A A .  54 MET HE1  1 1 
       16 58044 1 1  54 MET HE2  H  -1.804  -0.561 -26.011 1.00 . A A .  54 MET HE2  1 1 
       16 58045 1 1  54 MET HE3  H  -2.020  -0.065 -24.332 1.00 . A A .  54 MET HE3  1 1 
       16 58046 1 1  54 MET HG2  H  -5.545  -0.865 -27.209 1.00 . A A .  54 MET HG2  1 1 
       16 58047 1 1  54 MET HG3  H  -3.866  -1.143 -27.666 1.00 . A A .  54 MET HG3  1 1 
       16 58048 1 1  54 MET N    N  -4.058   0.311 -29.919 1.00 . A A .  54 MET N    1 1 
       16 58049 1 1  54 MET O    O  -4.331   2.933 -30.480 1.00 . A A .  54 MET O    1 1 
       16 58050 1 1  54 MET SD   S  -4.084  -0.707 -25.334 1.00 . A A .  54 MET SD   1 1 
       16 58051 1 1  55 GLY C    C  -4.269   5.534 -27.532 1.00 . A A .  55 GLY C    1 1 
       16 58052 1 1  55 GLY CA   C  -5.024   4.870 -28.666 1.00 . A A .  55 GLY CA   1 1 
       16 58053 1 1  55 GLY H    H  -5.533   3.115 -27.614 1.00 . A A .  55 GLY H    1 1 
       16 58054 1 1  55 GLY HA2  H  -4.496   5.042 -29.593 1.00 . A A .  55 GLY HA2  1 1 
       16 58055 1 1  55 GLY HA3  H  -6.010   5.306 -28.736 1.00 . A A .  55 GLY HA3  1 1 
       16 58056 1 1  55 GLY N    N  -5.153   3.448 -28.454 1.00 . A A .  55 GLY N    1 1 
       16 58057 1 1  55 GLY O    O  -3.714   4.844 -26.675 1.00 . A A .  55 GLY O    1 1 
       16 58058 1 1  56 PRO C    C  -4.316   7.463 -25.092 1.00 . A A .  56 PRO C    1 1 
       16 58059 1 1  56 PRO CA   C  -3.576   7.618 -26.419 1.00 . A A .  56 PRO CA   1 1 
       16 58060 1 1  56 PRO CB   C  -3.629   9.072 -26.900 1.00 . A A .  56 PRO CB   1 1 
       16 58061 1 1  56 PRO CD   C  -4.830   7.771 -28.504 1.00 . A A .  56 PRO CD   1 1 
       16 58062 1 1  56 PRO CG   C  -4.781   9.119 -27.842 1.00 . A A .  56 PRO CG   1 1 
       16 58063 1 1  56 PRO HA   H  -2.547   7.311 -26.293 1.00 . A A .  56 PRO HA   1 1 
       16 58064 1 1  56 PRO HB2  H  -3.783   9.729 -26.055 1.00 . A A .  56 PRO HB2  1 1 
       16 58065 1 1  56 PRO HB3  H  -2.704   9.325 -27.395 1.00 . A A .  56 PRO HB3  1 1 
       16 58066 1 1  56 PRO HD2  H  -5.851   7.490 -28.710 1.00 . A A .  56 PRO HD2  1 1 
       16 58067 1 1  56 PRO HD3  H  -4.246   7.773 -29.412 1.00 . A A .  56 PRO HD3  1 1 
       16 58068 1 1  56 PRO HG2  H  -5.694   9.303 -27.297 1.00 . A A .  56 PRO HG2  1 1 
       16 58069 1 1  56 PRO HG3  H  -4.620   9.892 -28.580 1.00 . A A .  56 PRO HG3  1 1 
       16 58070 1 1  56 PRO N    N  -4.233   6.874 -27.497 1.00 . A A .  56 PRO N    1 1 
       16 58071 1 1  56 PRO O    O  -5.543   7.327 -25.072 1.00 . A A .  56 PRO O    1 1 
       16 58072 1 1  57 ASN C    C  -4.828   5.979 -22.503 1.00 . A A .  57 ASN C    1 1 
       16 58073 1 1  57 ASN CA   C  -4.115   7.324 -22.650 1.00 . A A .  57 ASN CA   1 1 
       16 58074 1 1  57 ASN CB   C  -5.069   8.478 -22.303 1.00 . A A .  57 ASN CB   1 1 
       16 58075 1 1  57 ASN CG   C  -4.392   9.839 -22.335 1.00 . A A .  57 ASN CG   1 1 
       16 58076 1 1  57 ASN H    H  -2.588   7.584 -24.097 1.00 . A A .  57 ASN H    1 1 
       16 58077 1 1  57 ASN HA   H  -3.285   7.343 -21.958 1.00 . A A .  57 ASN HA   1 1 
       16 58078 1 1  57 ASN HB2  H  -5.882   8.489 -23.015 1.00 . A A .  57 ASN HB2  1 1 
       16 58079 1 1  57 ASN HB3  H  -5.470   8.319 -21.312 1.00 . A A .  57 ASN HB3  1 1 
       16 58080 1 1  57 ASN HD21 H  -3.830   9.633 -20.438 1.00 . A A .  57 ASN HD21 1 1 
       16 58081 1 1  57 ASN HD22 H  -3.359  11.113 -21.210 1.00 . A A .  57 ASN HD22 1 1 
       16 58082 1 1  57 ASN N    N  -3.559   7.476 -23.997 1.00 . A A .  57 ASN N    1 1 
       16 58083 1 1  57 ASN ND2  N  -3.801  10.234 -21.219 1.00 . A A .  57 ASN ND2  1 1 
       16 58084 1 1  57 ASN O    O  -6.060   5.908 -22.514 1.00 . A A .  57 ASN O    1 1 
       16 58085 1 1  57 ASN OD1  O  -4.393  10.529 -23.360 1.00 . A A .  57 ASN OD1  1 1 
       16 58086 1 1  58 PRO C    C  -4.887   3.131 -20.823 1.00 . A A .  58 PRO C    1 1 
       16 58087 1 1  58 PRO CA   C  -4.603   3.540 -22.274 1.00 . A A .  58 PRO CA   1 1 
       16 58088 1 1  58 PRO CB   C  -3.477   2.694 -22.861 1.00 . A A .  58 PRO CB   1 1 
       16 58089 1 1  58 PRO CD   C  -2.581   4.874 -22.388 1.00 . A A .  58 PRO CD   1 1 
       16 58090 1 1  58 PRO CG   C  -2.234   3.403 -22.453 1.00 . A A .  58 PRO CG   1 1 
       16 58091 1 1  58 PRO HA   H  -5.497   3.416 -22.868 1.00 . A A .  58 PRO HA   1 1 
       16 58092 1 1  58 PRO HB2  H  -3.520   1.695 -22.452 1.00 . A A .  58 PRO HB2  1 1 
       16 58093 1 1  58 PRO HB3  H  -3.574   2.655 -23.936 1.00 . A A .  58 PRO HB3  1 1 
       16 58094 1 1  58 PRO HD2  H  -2.194   5.312 -21.480 1.00 . A A .  58 PRO HD2  1 1 
       16 58095 1 1  58 PRO HD3  H  -2.189   5.390 -23.253 1.00 . A A .  58 PRO HD3  1 1 
       16 58096 1 1  58 PRO HG2  H  -1.915   3.051 -21.483 1.00 . A A .  58 PRO HG2  1 1 
       16 58097 1 1  58 PRO HG3  H  -1.464   3.231 -23.186 1.00 . A A .  58 PRO HG3  1 1 
       16 58098 1 1  58 PRO N    N  -4.057   4.888 -22.391 1.00 . A A .  58 PRO N    1 1 
       16 58099 1 1  58 PRO O    O  -4.529   3.848 -19.883 1.00 . A A .  58 PRO O    1 1 
       16 58100 1 1  59 PRO C    C  -4.531   1.065 -18.557 1.00 . A A .  59 PRO C    1 1 
       16 58101 1 1  59 PRO CA   C  -5.816   1.423 -19.300 1.00 . A A .  59 PRO CA   1 1 
       16 58102 1 1  59 PRO CB   C  -6.632   0.153 -19.567 1.00 . A A .  59 PRO CB   1 1 
       16 58103 1 1  59 PRO CD   C  -6.078   1.123 -21.701 1.00 . A A .  59 PRO CD   1 1 
       16 58104 1 1  59 PRO CG   C  -7.049   0.219 -20.997 1.00 . A A .  59 PRO CG   1 1 
       16 58105 1 1  59 PRO HA   H  -6.396   2.110 -18.699 1.00 . A A .  59 PRO HA   1 1 
       16 58106 1 1  59 PRO HB2  H  -6.016  -0.715 -19.379 1.00 . A A .  59 PRO HB2  1 1 
       16 58107 1 1  59 PRO HB3  H  -7.490   0.134 -18.911 1.00 . A A .  59 PRO HB3  1 1 
       16 58108 1 1  59 PRO HD2  H  -5.286   0.549 -22.161 1.00 . A A .  59 PRO HD2  1 1 
       16 58109 1 1  59 PRO HD3  H  -6.591   1.718 -22.442 1.00 . A A .  59 PRO HD3  1 1 
       16 58110 1 1  59 PRO HG2  H  -7.008  -0.770 -21.431 1.00 . A A .  59 PRO HG2  1 1 
       16 58111 1 1  59 PRO HG3  H  -8.050   0.618 -21.068 1.00 . A A .  59 PRO HG3  1 1 
       16 58112 1 1  59 PRO N    N  -5.544   1.972 -20.630 1.00 . A A .  59 PRO N    1 1 
       16 58113 1 1  59 PRO O    O  -3.591   0.518 -19.144 1.00 . A A .  59 PRO O    1 1 
       16 58114 1 1  60 GLN C    C  -2.976  -0.345 -16.325 1.00 . A A .  60 GLN C    1 1 
       16 58115 1 1  60 GLN CA   C  -3.323   1.136 -16.447 1.00 . A A .  60 GLN CA   1 1 
       16 58116 1 1  60 GLN CB   C  -3.519   1.750 -15.062 1.00 . A A .  60 GLN CB   1 1 
       16 58117 1 1  60 GLN CD   C  -2.293   3.908 -15.540 1.00 . A A .  60 GLN CD   1 1 
       16 58118 1 1  60 GLN CG   C  -3.589   3.271 -15.074 1.00 . A A .  60 GLN CG   1 1 
       16 58119 1 1  60 GLN H    H  -5.323   1.719 -16.842 1.00 . A A .  60 GLN H    1 1 
       16 58120 1 1  60 GLN HA   H  -2.499   1.639 -16.932 1.00 . A A .  60 GLN HA   1 1 
       16 58121 1 1  60 GLN HB2  H  -4.438   1.372 -14.639 1.00 . A A .  60 GLN HB2  1 1 
       16 58122 1 1  60 GLN HB3  H  -2.694   1.455 -14.431 1.00 . A A .  60 GLN HB3  1 1 
       16 58123 1 1  60 GLN HE21 H  -2.926   3.903 -17.424 1.00 . A A .  60 GLN HE21 1 1 
       16 58124 1 1  60 GLN HE22 H  -1.346   4.554 -17.160 1.00 . A A .  60 GLN HE22 1 1 
       16 58125 1 1  60 GLN HG2  H  -4.382   3.578 -15.739 1.00 . A A .  60 GLN HG2  1 1 
       16 58126 1 1  60 GLN HG3  H  -3.804   3.616 -14.074 1.00 . A A .  60 GLN HG3  1 1 
       16 58127 1 1  60 GLN N    N  -4.509   1.350 -17.264 1.00 . A A .  60 GLN N    1 1 
       16 58128 1 1  60 GLN NE2  N  -2.178   4.146 -16.838 1.00 . A A .  60 GLN NE2  1 1 
       16 58129 1 1  60 GLN O    O  -1.802  -0.713 -16.383 1.00 . A A .  60 GLN O    1 1 
       16 58130 1 1  60 GLN OE1  O  -1.404   4.189 -14.737 1.00 . A A .  60 GLN OE1  1 1 
       16 58131 1 1  61 HIS C    C  -3.064  -3.220 -17.255 1.00 . A A .  61 HIS C    1 1 
       16 58132 1 1  61 HIS CA   C  -3.725  -2.633 -16.010 1.00 . A A .  61 HIS CA   1 1 
       16 58133 1 1  61 HIS CB   C  -4.999  -3.421 -15.666 1.00 . A A .  61 HIS CB   1 1 
       16 58134 1 1  61 HIS CD2  C  -6.907  -3.073 -17.392 1.00 . A A .  61 HIS CD2  1 1 
       16 58135 1 1  61 HIS CE1  C  -6.643  -4.920 -18.533 1.00 . A A .  61 HIS CE1  1 1 
       16 58136 1 1  61 HIS CG   C  -5.874  -3.748 -16.840 1.00 . A A .  61 HIS CG   1 1 
       16 58137 1 1  61 HIS H    H  -4.910  -0.866 -16.139 1.00 . A A .  61 HIS H    1 1 
       16 58138 1 1  61 HIS HA   H  -3.030  -2.735 -15.188 1.00 . A A .  61 HIS HA   1 1 
       16 58139 1 1  61 HIS HB2  H  -4.716  -4.353 -15.199 1.00 . A A .  61 HIS HB2  1 1 
       16 58140 1 1  61 HIS HB3  H  -5.585  -2.843 -14.965 1.00 . A A .  61 HIS HB3  1 1 
       16 58141 1 1  61 HIS HD1  H  -5.059  -5.618 -17.434 1.00 . A A .  61 HIS HD1  1 1 
       16 58142 1 1  61 HIS HD2  H  -7.297  -2.120 -17.064 1.00 . A A .  61 HIS HD2  1 1 
       16 58143 1 1  61 HIS HE1  H  -6.776  -5.705 -19.265 1.00 . A A .  61 HIS HE1  1 1 
       16 58144 1 1  61 HIS HE2  H  -8.233  -3.681 -18.901 1.00 . A A .  61 HIS HE2  1 1 
       16 58145 1 1  61 HIS N    N  -3.985  -1.203 -16.172 1.00 . A A .  61 HIS N    1 1 
       16 58146 1 1  61 HIS ND1  N  -5.735  -4.904 -17.581 1.00 . A A .  61 HIS ND1  1 1 
       16 58147 1 1  61 HIS NE2  N  -7.367  -3.822 -18.443 1.00 . A A .  61 HIS NE2  1 1 
       16 58148 1 1  61 HIS O    O  -2.349  -4.211 -17.171 1.00 . A A .  61 HIS O    1 1 
       16 58149 1 1  62 ARG C    C  -1.187  -2.782 -19.638 1.00 . A A .  62 ARG C    1 1 
       16 58150 1 1  62 ARG CA   C  -2.684  -3.075 -19.642 1.00 . A A .  62 ARG CA   1 1 
       16 58151 1 1  62 ARG CB   C  -3.358  -2.443 -20.868 1.00 . A A .  62 ARG CB   1 1 
       16 58152 1 1  62 ARG CD   C  -5.316  -2.478 -22.455 1.00 . A A .  62 ARG CD   1 1 
       16 58153 1 1  62 ARG CG   C  -4.765  -2.961 -21.119 1.00 . A A .  62 ARG CG   1 1 
       16 58154 1 1  62 ARG CZ   C  -7.446  -2.585 -23.710 1.00 . A A .  62 ARG CZ   1 1 
       16 58155 1 1  62 ARG H    H  -3.860  -1.802 -18.423 1.00 . A A .  62 ARG H    1 1 
       16 58156 1 1  62 ARG HA   H  -2.823  -4.146 -19.680 1.00 . A A .  62 ARG HA   1 1 
       16 58157 1 1  62 ARG HB2  H  -3.415  -1.373 -20.725 1.00 . A A .  62 ARG HB2  1 1 
       16 58158 1 1  62 ARG HB3  H  -2.760  -2.650 -21.743 1.00 . A A .  62 ARG HB3  1 1 
       16 58159 1 1  62 ARG HD2  H  -5.347  -1.398 -22.448 1.00 . A A .  62 ARG HD2  1 1 
       16 58160 1 1  62 ARG HD3  H  -4.659  -2.813 -23.244 1.00 . A A .  62 ARG HD3  1 1 
       16 58161 1 1  62 ARG HE   H  -7.010  -3.686 -22.088 1.00 . A A .  62 ARG HE   1 1 
       16 58162 1 1  62 ARG HG2  H  -4.745  -4.039 -21.120 1.00 . A A .  62 ARG HG2  1 1 
       16 58163 1 1  62 ARG HG3  H  -5.411  -2.613 -20.326 1.00 . A A .  62 ARG HG3  1 1 
       16 58164 1 1  62 ARG HH11 H  -6.105  -1.260 -24.466 1.00 . A A .  62 ARG HH11 1 1 
       16 58165 1 1  62 ARG HH12 H  -7.615  -1.350 -25.311 1.00 . A A .  62 ARG HH12 1 1 
       16 58166 1 1  62 ARG HH21 H  -8.974  -3.825 -23.199 1.00 . A A .  62 ARG HH21 1 1 
       16 58167 1 1  62 ARG HH22 H  -9.261  -2.824 -24.595 1.00 . A A .  62 ARG HH22 1 1 
       16 58168 1 1  62 ARG N    N  -3.290  -2.600 -18.407 1.00 . A A .  62 ARG N    1 1 
       16 58169 1 1  62 ARG NE   N  -6.663  -2.990 -22.709 1.00 . A A .  62 ARG NE   1 1 
       16 58170 1 1  62 ARG NH1  N  -7.021  -1.659 -24.565 1.00 . A A .  62 ARG NH1  1 1 
       16 58171 1 1  62 ARG NH2  N  -8.654  -3.117 -23.849 1.00 . A A .  62 ARG NH2  1 1 
       16 58172 1 1  62 ARG O    O  -0.385  -3.573 -20.129 1.00 . A A .  62 ARG O    1 1 
       16 58173 1 1  63 LEU C    C   1.307  -2.099 -17.899 1.00 . A A .  63 LEU C    1 1 
       16 58174 1 1  63 LEU CA   C   0.585  -1.265 -18.954 1.00 . A A .  63 LEU CA   1 1 
       16 58175 1 1  63 LEU CB   C   0.702   0.224 -18.629 1.00 . A A .  63 LEU CB   1 1 
       16 58176 1 1  63 LEU CD1  C   0.180   2.604 -19.211 1.00 . A A .  63 LEU CD1  1 1 
       16 58177 1 1  63 LEU CD2  C   0.653   0.958 -21.030 1.00 . A A .  63 LEU CD2  1 1 
       16 58178 1 1  63 LEU CG   C   0.045   1.157 -19.648 1.00 . A A .  63 LEU CG   1 1 
       16 58179 1 1  63 LEU H    H  -1.501  -1.070 -18.657 1.00 . A A .  63 LEU H    1 1 
       16 58180 1 1  63 LEU HA   H   1.041  -1.450 -19.916 1.00 . A A .  63 LEU HA   1 1 
       16 58181 1 1  63 LEU HB2  H   0.247   0.399 -17.664 1.00 . A A .  63 LEU HB2  1 1 
       16 58182 1 1  63 LEU HB3  H   1.749   0.478 -18.565 1.00 . A A .  63 LEU HB3  1 1 
       16 58183 1 1  63 LEU HD11 H   1.224   2.848 -19.089 1.00 . A A .  63 LEU HD11 1 1 
       16 58184 1 1  63 LEU HD12 H  -0.335   2.746 -18.272 1.00 . A A .  63 LEU HD12 1 1 
       16 58185 1 1  63 LEU HD13 H  -0.256   3.248 -19.961 1.00 . A A .  63 LEU HD13 1 1 
       16 58186 1 1  63 LEU HD21 H   0.505  -0.064 -21.345 1.00 . A A .  63 LEU HD21 1 1 
       16 58187 1 1  63 LEU HD22 H   1.710   1.175 -20.994 1.00 . A A .  63 LEU HD22 1 1 
       16 58188 1 1  63 LEU HD23 H   0.173   1.624 -21.733 1.00 . A A .  63 LEU HD23 1 1 
       16 58189 1 1  63 LEU HG   H  -1.008   0.925 -19.709 1.00 . A A .  63 LEU HG   1 1 
       16 58190 1 1  63 LEU N    N  -0.816  -1.655 -19.045 1.00 . A A .  63 LEU N    1 1 
       16 58191 1 1  63 LEU O    O   2.408  -2.603 -18.136 1.00 . A A .  63 LEU O    1 1 
       16 58192 1 1  64 ARG C    C   1.450  -4.504 -16.127 1.00 . A A .  64 ARG C    1 1 
       16 58193 1 1  64 ARG CA   C   1.246  -3.063 -15.661 1.00 . A A .  64 ARG CA   1 1 
       16 58194 1 1  64 ARG CB   C   0.360  -3.008 -14.398 1.00 . A A .  64 ARG CB   1 1 
       16 58195 1 1  64 ARG CD   C  -0.956  -5.161 -14.232 1.00 . A A .  64 ARG CD   1 1 
       16 58196 1 1  64 ARG CG   C  -1.007  -3.671 -14.542 1.00 . A A .  64 ARG CG   1 1 
       16 58197 1 1  64 ARG CZ   C  -2.428  -7.128 -14.402 1.00 . A A .  64 ARG CZ   1 1 
       16 58198 1 1  64 ARG H    H  -0.196  -1.819 -16.604 1.00 . A A .  64 ARG H    1 1 
       16 58199 1 1  64 ARG HA   H   2.212  -2.643 -15.425 1.00 . A A .  64 ARG HA   1 1 
       16 58200 1 1  64 ARG HB2  H   0.883  -3.499 -13.591 1.00 . A A .  64 ARG HB2  1 1 
       16 58201 1 1  64 ARG HB3  H   0.205  -1.973 -14.131 1.00 . A A .  64 ARG HB3  1 1 
       16 58202 1 1  64 ARG HD2  H  -0.038  -5.563 -14.632 1.00 . A A .  64 ARG HD2  1 1 
       16 58203 1 1  64 ARG HD3  H  -0.961  -5.287 -13.159 1.00 . A A .  64 ARG HD3  1 1 
       16 58204 1 1  64 ARG HE   H  -2.576  -5.497 -15.557 1.00 . A A .  64 ARG HE   1 1 
       16 58205 1 1  64 ARG HG2  H  -1.698  -3.198 -13.860 1.00 . A A .  64 ARG HG2  1 1 
       16 58206 1 1  64 ARG HG3  H  -1.354  -3.535 -15.557 1.00 . A A .  64 ARG HG3  1 1 
       16 58207 1 1  64 ARG HH11 H  -1.107  -7.167 -12.865 1.00 . A A .  64 ARG HH11 1 1 
       16 58208 1 1  64 ARG HH12 H  -2.075  -8.595 -13.052 1.00 . A A .  64 ARG HH12 1 1 
       16 58209 1 1  64 ARG HH21 H  -3.819  -7.390 -15.858 1.00 . A A .  64 ARG HH21 1 1 
       16 58210 1 1  64 ARG HH22 H  -3.624  -8.721 -14.757 1.00 . A A .  64 ARG HH22 1 1 
       16 58211 1 1  64 ARG N    N   0.671  -2.260 -16.739 1.00 . A A .  64 ARG N    1 1 
       16 58212 1 1  64 ARG NE   N  -2.085  -5.907 -14.802 1.00 . A A .  64 ARG NE   1 1 
       16 58213 1 1  64 ARG NH1  N  -1.826  -7.675 -13.357 1.00 . A A .  64 ARG NH1  1 1 
       16 58214 1 1  64 ARG NH2  N  -3.367  -7.802 -15.050 1.00 . A A .  64 ARG NH2  1 1 
       16 58215 1 1  64 ARG O    O   2.355  -5.192 -15.661 1.00 . A A .  64 ARG O    1 1 
       16 58216 1 1  65 ALA C    C   1.921  -6.394 -18.523 1.00 . A A .  65 ALA C    1 1 
       16 58217 1 1  65 ALA CA   C   0.710  -6.279 -17.613 1.00 . A A .  65 ALA CA   1 1 
       16 58218 1 1  65 ALA CB   C  -0.554  -6.622 -18.373 1.00 . A A .  65 ALA CB   1 1 
       16 58219 1 1  65 ALA H    H  -0.114  -4.352 -17.362 1.00 . A A .  65 ALA H    1 1 
       16 58220 1 1  65 ALA HA   H   0.814  -6.979 -16.795 1.00 . A A .  65 ALA HA   1 1 
       16 58221 1 1  65 ALA HB1  H  -1.407  -6.531 -17.715 1.00 . A A .  65 ALA HB1  1 1 
       16 58222 1 1  65 ALA HB2  H  -0.489  -7.636 -18.738 1.00 . A A .  65 ALA HB2  1 1 
       16 58223 1 1  65 ALA HB3  H  -0.669  -5.945 -19.206 1.00 . A A .  65 ALA HB3  1 1 
       16 58224 1 1  65 ALA N    N   0.606  -4.942 -17.053 1.00 . A A .  65 ALA N    1 1 
       16 58225 1 1  65 ALA O    O   2.684  -7.362 -18.447 1.00 . A A .  65 ALA O    1 1 
       16 58226 1 1  66 MET C    C   4.558  -5.398 -19.545 1.00 . A A .  66 MET C    1 1 
       16 58227 1 1  66 MET CA   C   3.234  -5.367 -20.301 1.00 . A A .  66 MET CA   1 1 
       16 58228 1 1  66 MET CB   C   3.173  -4.137 -21.209 1.00 . A A .  66 MET CB   1 1 
       16 58229 1 1  66 MET CE   C   3.194  -5.413 -24.206 1.00 . A A .  66 MET CE   1 1 
       16 58230 1 1  66 MET CG   C   1.943  -4.100 -22.097 1.00 . A A .  66 MET CG   1 1 
       16 58231 1 1  66 MET H    H   1.458  -4.650 -19.390 1.00 . A A .  66 MET H    1 1 
       16 58232 1 1  66 MET HA   H   3.169  -6.254 -20.914 1.00 . A A .  66 MET HA   1 1 
       16 58233 1 1  66 MET HB2  H   3.173  -3.248 -20.594 1.00 . A A .  66 MET HB2  1 1 
       16 58234 1 1  66 MET HB3  H   4.048  -4.127 -21.841 1.00 . A A .  66 MET HB3  1 1 
       16 58235 1 1  66 MET HE1  H   4.093  -5.342 -23.612 1.00 . A A .  66 MET HE1  1 1 
       16 58236 1 1  66 MET HE2  H   3.090  -4.523 -24.808 1.00 . A A .  66 MET HE2  1 1 
       16 58237 1 1  66 MET HE3  H   3.256  -6.278 -24.851 1.00 . A A .  66 MET HE3  1 1 
       16 58238 1 1  66 MET HG2  H   1.068  -4.016 -21.471 1.00 . A A .  66 MET HG2  1 1 
       16 58239 1 1  66 MET HG3  H   2.008  -3.236 -22.740 1.00 . A A .  66 MET HG3  1 1 
       16 58240 1 1  66 MET N    N   2.105  -5.389 -19.376 1.00 . A A .  66 MET N    1 1 
       16 58241 1 1  66 MET O    O   5.566  -5.861 -20.076 1.00 . A A .  66 MET O    1 1 
       16 58242 1 1  66 MET SD   S   1.775  -5.575 -23.125 1.00 . A A .  66 MET SD   1 1 
       16 58243 1 1  67 ASN C    C   6.210  -6.433 -17.332 1.00 . A A .  67 ASN C    1 1 
       16 58244 1 1  67 ASN CA   C   5.708  -4.994 -17.425 1.00 . A A .  67 ASN CA   1 1 
       16 58245 1 1  67 ASN CB   C   5.362  -4.476 -16.021 1.00 . A A .  67 ASN CB   1 1 
       16 58246 1 1  67 ASN CG   C   6.446  -4.773 -14.994 1.00 . A A .  67 ASN CG   1 1 
       16 58247 1 1  67 ASN H    H   3.727  -4.456 -17.983 1.00 . A A .  67 ASN H    1 1 
       16 58248 1 1  67 ASN HA   H   6.491  -4.379 -17.843 1.00 . A A .  67 ASN HA   1 1 
       16 58249 1 1  67 ASN HB2  H   5.221  -3.405 -16.065 1.00 . A A .  67 ASN HB2  1 1 
       16 58250 1 1  67 ASN HB3  H   4.445  -4.940 -15.691 1.00 . A A .  67 ASN HB3  1 1 
       16 58251 1 1  67 ASN HD21 H   7.363  -3.069 -15.423 1.00 . A A .  67 ASN HD21 1 1 
       16 58252 1 1  67 ASN HD22 H   8.107  -4.038 -14.203 1.00 . A A .  67 ASN HD22 1 1 
       16 58253 1 1  67 ASN N    N   4.544  -4.903 -18.308 1.00 . A A .  67 ASN N    1 1 
       16 58254 1 1  67 ASN ND2  N   7.402  -3.869 -14.861 1.00 . A A .  67 ASN ND2  1 1 
       16 58255 1 1  67 ASN O    O   7.385  -6.704 -17.576 1.00 . A A .  67 ASN O    1 1 
       16 58256 1 1  67 ASN OD1  O   6.421  -5.806 -14.326 1.00 . A A .  67 ASN OD1  1 1 
       16 58257 1 1  68 THR C    C   5.914  -9.429 -18.179 1.00 . A A .  68 THR C    1 1 
       16 58258 1 1  68 THR CA   C   5.689  -8.745 -16.835 1.00 . A A .  68 THR CA   1 1 
       16 58259 1 1  68 THR CB   C   4.636  -9.506 -16.006 1.00 . A A .  68 THR CB   1 1 
       16 58260 1 1  68 THR CG2  C   4.977 -10.987 -15.878 1.00 . A A .  68 THR CG2  1 1 
       16 58261 1 1  68 THR H    H   4.373  -7.087 -16.883 1.00 . A A .  68 THR H    1 1 
       16 58262 1 1  68 THR HA   H   6.620  -8.762 -16.287 1.00 . A A .  68 THR HA   1 1 
       16 58263 1 1  68 THR HB   H   3.676  -9.409 -16.493 1.00 . A A .  68 THR HB   1 1 
       16 58264 1 1  68 THR HG1  H   5.453  -8.886 -14.322 1.00 . A A .  68 THR HG1  1 1 
       16 58265 1 1  68 THR HG21 H   5.951 -11.095 -15.425 1.00 . A A .  68 THR HG21 1 1 
       16 58266 1 1  68 THR HG22 H   4.983 -11.442 -16.858 1.00 . A A .  68 THR HG22 1 1 
       16 58267 1 1  68 THR HG23 H   4.236 -11.475 -15.260 1.00 . A A .  68 THR HG23 1 1 
       16 58268 1 1  68 THR N    N   5.312  -7.352 -17.006 1.00 . A A .  68 THR N    1 1 
       16 58269 1 1  68 THR O    O   6.781 -10.291 -18.301 1.00 . A A .  68 THR O    1 1 
       16 58270 1 1  68 THR OG1  O   4.562  -8.923 -14.700 1.00 . A A .  68 THR OG1  1 1 
       16 58271 1 1  69 ALA C    C   6.745  -9.261 -21.045 1.00 . A A .  69 ALA C    1 1 
       16 58272 1 1  69 ALA CA   C   5.341  -9.576 -20.535 1.00 . A A .  69 ALA CA   1 1 
       16 58273 1 1  69 ALA CB   C   4.294  -9.022 -21.489 1.00 . A A .  69 ALA CB   1 1 
       16 58274 1 1  69 ALA H    H   4.446  -8.367 -19.036 1.00 . A A .  69 ALA H    1 1 
       16 58275 1 1  69 ALA HA   H   5.219 -10.647 -20.483 1.00 . A A .  69 ALA HA   1 1 
       16 58276 1 1  69 ALA HB1  H   4.442  -9.445 -22.471 1.00 . A A .  69 ALA HB1  1 1 
       16 58277 1 1  69 ALA HB2  H   4.389  -7.948 -21.542 1.00 . A A .  69 ALA HB2  1 1 
       16 58278 1 1  69 ALA HB3  H   3.308  -9.279 -21.131 1.00 . A A .  69 ALA HB3  1 1 
       16 58279 1 1  69 ALA N    N   5.153  -9.032 -19.194 1.00 . A A .  69 ALA N    1 1 
       16 58280 1 1  69 ALA O    O   7.454 -10.139 -21.534 1.00 . A A .  69 ALA O    1 1 
       16 58281 1 1  70 MET C    C   9.542  -8.246 -20.456 1.00 . A A .  70 MET C    1 1 
       16 58282 1 1  70 MET CA   C   8.469  -7.549 -21.290 1.00 . A A .  70 MET CA   1 1 
       16 58283 1 1  70 MET CB   C   8.562  -6.030 -21.114 1.00 . A A .  70 MET CB   1 1 
       16 58284 1 1  70 MET CE   C  11.798  -3.450 -20.806 1.00 . A A .  70 MET CE   1 1 
       16 58285 1 1  70 MET CG   C   9.964  -5.468 -21.260 1.00 . A A .  70 MET CG   1 1 
       16 58286 1 1  70 MET H    H   6.507  -7.347 -20.522 1.00 . A A .  70 MET H    1 1 
       16 58287 1 1  70 MET HA   H   8.617  -7.793 -22.330 1.00 . A A .  70 MET HA   1 1 
       16 58288 1 1  70 MET HB2  H   7.933  -5.557 -21.854 1.00 . A A .  70 MET HB2  1 1 
       16 58289 1 1  70 MET HB3  H   8.197  -5.771 -20.130 1.00 . A A .  70 MET HB3  1 1 
       16 58290 1 1  70 MET HE1  H  12.002  -2.423 -20.536 1.00 . A A .  70 MET HE1  1 1 
       16 58291 1 1  70 MET HE2  H  12.242  -3.664 -21.767 1.00 . A A .  70 MET HE2  1 1 
       16 58292 1 1  70 MET HE3  H  12.216  -4.111 -20.058 1.00 . A A .  70 MET HE3  1 1 
       16 58293 1 1  70 MET HG2  H  10.620  -5.987 -20.577 1.00 . A A .  70 MET HG2  1 1 
       16 58294 1 1  70 MET HG3  H  10.301  -5.628 -22.273 1.00 . A A .  70 MET HG3  1 1 
       16 58295 1 1  70 MET N    N   7.137  -8.002 -20.904 1.00 . A A .  70 MET N    1 1 
       16 58296 1 1  70 MET O    O  10.554  -8.710 -20.985 1.00 . A A .  70 MET O    1 1 
       16 58297 1 1  70 MET SD   S  10.030  -3.703 -20.899 1.00 . A A .  70 MET SD   1 1 
       16 58298 1 1  71 ALA C    C  10.430 -10.430 -18.535 1.00 . A A .  71 ALA C    1 1 
       16 58299 1 1  71 ALA CA   C  10.252  -8.944 -18.235 1.00 . A A .  71 ALA CA   1 1 
       16 58300 1 1  71 ALA CB   C   9.793  -8.748 -16.797 1.00 . A A .  71 ALA CB   1 1 
       16 58301 1 1  71 ALA H    H   8.469  -7.953 -18.794 1.00 . A A .  71 ALA H    1 1 
       16 58302 1 1  71 ALA HA   H  11.204  -8.440 -18.355 1.00 . A A .  71 ALA HA   1 1 
       16 58303 1 1  71 ALA HB1  H   9.659  -7.695 -16.604 1.00 . A A .  71 ALA HB1  1 1 
       16 58304 1 1  71 ALA HB2  H  10.538  -9.145 -16.123 1.00 . A A .  71 ALA HB2  1 1 
       16 58305 1 1  71 ALA HB3  H   8.857  -9.265 -16.644 1.00 . A A .  71 ALA HB3  1 1 
       16 58306 1 1  71 ALA N    N   9.305  -8.326 -19.151 1.00 . A A .  71 ALA N    1 1 
       16 58307 1 1  71 ALA O    O  11.553 -10.939 -18.557 1.00 . A A .  71 ALA O    1 1 
       16 58308 1 1  72 ALA C    C  10.078 -12.835 -20.347 1.00 . A A .  72 ALA C    1 1 
       16 58309 1 1  72 ALA CA   C   9.339 -12.547 -19.050 1.00 . A A .  72 ALA CA   1 1 
       16 58310 1 1  72 ALA CB   C   7.925 -13.103 -19.115 1.00 . A A .  72 ALA CB   1 1 
       16 58311 1 1  72 ALA H    H   8.450 -10.650 -18.748 1.00 . A A .  72 ALA H    1 1 
       16 58312 1 1  72 ALA HA   H   9.856 -13.037 -18.238 1.00 . A A .  72 ALA HA   1 1 
       16 58313 1 1  72 ALA HB1  H   7.434 -12.945 -18.165 1.00 . A A .  72 ALA HB1  1 1 
       16 58314 1 1  72 ALA HB2  H   7.962 -14.159 -19.333 1.00 . A A .  72 ALA HB2  1 1 
       16 58315 1 1  72 ALA HB3  H   7.376 -12.593 -19.891 1.00 . A A .  72 ALA HB3  1 1 
       16 58316 1 1  72 ALA N    N   9.316 -11.118 -18.769 1.00 . A A .  72 ALA N    1 1 
       16 58317 1 1  72 ALA O    O  10.817 -13.813 -20.439 1.00 . A A .  72 ALA O    1 1 
       16 58318 1 1  73 GLU C    C  12.071 -12.033 -22.466 1.00 . A A .  73 GLU C    1 1 
       16 58319 1 1  73 GLU CA   C  10.560 -12.135 -22.621 1.00 . A A .  73 GLU CA   1 1 
       16 58320 1 1  73 GLU CB   C  10.053 -11.112 -23.635 1.00 . A A .  73 GLU CB   1 1 
       16 58321 1 1  73 GLU CD   C   8.939 -12.803 -25.125 1.00 . A A .  73 GLU CD   1 1 
       16 58322 1 1  73 GLU CG   C   8.761 -11.538 -24.308 1.00 . A A .  73 GLU CG   1 1 
       16 58323 1 1  73 GLU H    H   9.260 -11.227 -21.216 1.00 . A A .  73 GLU H    1 1 
       16 58324 1 1  73 GLU HA   H  10.327 -13.125 -22.987 1.00 . A A .  73 GLU HA   1 1 
       16 58325 1 1  73 GLU HB2  H   9.880 -10.173 -23.130 1.00 . A A .  73 GLU HB2  1 1 
       16 58326 1 1  73 GLU HB3  H  10.803 -10.972 -24.398 1.00 . A A .  73 GLU HB3  1 1 
       16 58327 1 1  73 GLU HE2  H  10.437 -13.102 -26.545 1.00 . A A .  73 GLU HE2  1 1 
       16 58328 1 1  73 GLU HG2  H   8.016 -11.720 -23.547 1.00 . A A .  73 GLU HG2  1 1 
       16 58329 1 1  73 GLU HG3  H   8.425 -10.747 -24.959 1.00 . A A .  73 GLU HG3  1 1 
       16 58330 1 1  73 GLU N    N   9.882 -11.978 -21.342 1.00 . A A .  73 GLU N    1 1 
       16 58331 1 1  73 GLU O    O  12.802 -12.876 -22.975 1.00 . A A .  73 GLU O    1 1 
       16 58332 1 1  73 GLU OE1  O   8.551 -13.891 -24.648 1.00 . A A .  73 GLU OE1  1 1 
       16 58333 1 1  73 GLU OE2  O   9.554 -12.714 -26.399 1.00 . A A .  73 GLU OE2  1 1 
       16 58334 1 1  74 VAL C    C  14.527 -12.097 -20.788 1.00 . A A .  74 VAL C    1 1 
       16 58335 1 1  74 VAL CA   C  13.970 -10.863 -21.499 1.00 . A A .  74 VAL CA   1 1 
       16 58336 1 1  74 VAL CB   C  14.279  -9.591 -20.675 1.00 . A A .  74 VAL CB   1 1 
       16 58337 1 1  74 VAL CG1  C  15.731  -9.571 -20.226 1.00 . A A .  74 VAL CG1  1 1 
       16 58338 1 1  74 VAL CG2  C  13.980  -8.343 -21.490 1.00 . A A .  74 VAL CG2  1 1 
       16 58339 1 1  74 VAL H    H  11.909 -10.356 -21.382 1.00 . A A .  74 VAL H    1 1 
       16 58340 1 1  74 VAL HA   H  14.459 -10.770 -22.458 1.00 . A A .  74 VAL HA   1 1 
       16 58341 1 1  74 VAL HB   H  13.649  -9.585 -19.800 1.00 . A A .  74 VAL HB   1 1 
       16 58342 1 1  74 VAL HG11 H  15.923  -8.665 -19.670 1.00 . A A .  74 VAL HG11 1 1 
       16 58343 1 1  74 VAL HG12 H  16.377  -9.605 -21.091 1.00 . A A .  74 VAL HG12 1 1 
       16 58344 1 1  74 VAL HG13 H  15.925 -10.427 -19.598 1.00 . A A .  74 VAL HG13 1 1 
       16 58345 1 1  74 VAL HG21 H  14.654  -8.300 -22.334 1.00 . A A .  74 VAL HG21 1 1 
       16 58346 1 1  74 VAL HG22 H  14.120  -7.468 -20.872 1.00 . A A .  74 VAL HG22 1 1 
       16 58347 1 1  74 VAL HG23 H  12.961  -8.377 -21.843 1.00 . A A .  74 VAL HG23 1 1 
       16 58348 1 1  74 VAL N    N  12.537 -11.016 -21.748 1.00 . A A .  74 VAL N    1 1 
       16 58349 1 1  74 VAL O    O  15.597 -12.599 -21.139 1.00 . A A .  74 VAL O    1 1 
       16 58350 1 1  75 ALA C    C  14.197 -15.007 -20.017 1.00 . A A .  75 ALA C    1 1 
       16 58351 1 1  75 ALA CA   C  14.180 -13.797 -19.087 1.00 . A A .  75 ALA CA   1 1 
       16 58352 1 1  75 ALA CB   C  13.245 -14.033 -17.915 1.00 . A A .  75 ALA CB   1 1 
       16 58353 1 1  75 ALA H    H  12.944 -12.145 -19.568 1.00 . A A .  75 ALA H    1 1 
       16 58354 1 1  75 ALA HA   H  15.179 -13.640 -18.703 1.00 . A A .  75 ALA HA   1 1 
       16 58355 1 1  75 ALA HB1  H  13.272 -13.178 -17.256 1.00 . A A .  75 ALA HB1  1 1 
       16 58356 1 1  75 ALA HB2  H  13.559 -14.914 -17.374 1.00 . A A .  75 ALA HB2  1 1 
       16 58357 1 1  75 ALA HB3  H  12.239 -14.173 -18.281 1.00 . A A .  75 ALA HB3  1 1 
       16 58358 1 1  75 ALA N    N  13.783 -12.596 -19.810 1.00 . A A .  75 ALA N    1 1 
       16 58359 1 1  75 ALA O    O  15.129 -15.808 -19.984 1.00 . A A .  75 ALA O    1 1 
       16 58360 1 1  76 GLU C    C  14.305 -16.122 -22.780 1.00 . A A .  76 GLU C    1 1 
       16 58361 1 1  76 GLU CA   C  13.088 -16.170 -21.864 1.00 . A A .  76 GLU CA   1 1 
       16 58362 1 1  76 GLU CB   C  11.818 -16.000 -22.700 1.00 . A A .  76 GLU CB   1 1 
       16 58363 1 1  76 GLU CD   C  11.269 -18.464 -22.848 1.00 . A A .  76 GLU CD   1 1 
       16 58364 1 1  76 GLU CG   C  10.776 -17.079 -22.477 1.00 . A A .  76 GLU CG   1 1 
       16 58365 1 1  76 GLU H    H  12.426 -14.471 -20.784 1.00 . A A .  76 GLU H    1 1 
       16 58366 1 1  76 GLU HA   H  13.059 -17.125 -21.361 1.00 . A A .  76 GLU HA   1 1 
       16 58367 1 1  76 GLU HB2  H  11.366 -15.050 -22.452 1.00 . A A .  76 GLU HB2  1 1 
       16 58368 1 1  76 GLU HB3  H  12.086 -15.998 -23.746 1.00 . A A .  76 GLU HB3  1 1 
       16 58369 1 1  76 GLU HE2  H  10.220 -19.647 -21.515 1.00 . A A .  76 GLU HE2  1 1 
       16 58370 1 1  76 GLU HG2  H  10.500 -17.081 -21.434 1.00 . A A .  76 GLU HG2  1 1 
       16 58371 1 1  76 GLU HG3  H   9.909 -16.849 -23.079 1.00 . A A .  76 GLU HG3  1 1 
       16 58372 1 1  76 GLU N    N  13.166 -15.119 -20.853 1.00 . A A .  76 GLU N    1 1 
       16 58373 1 1  76 GLU O    O  14.855 -17.156 -23.161 1.00 . A A .  76 GLU O    1 1 
       16 58374 1 1  76 GLU OE1  O  11.803 -18.641 -23.964 1.00 . A A .  76 GLU OE1  1 1 
       16 58375 1 1  76 GLU OE2  O  11.088 -19.518 -21.925 1.00 . A A .  76 GLU OE2  1 1 
       16 58376 1 1  77 VAL C    C  17.147 -15.189 -23.337 1.00 . A A .  77 VAL C    1 1 
       16 58377 1 1  77 VAL CA   C  15.862 -14.682 -23.980 1.00 . A A .  77 VAL CA   1 1 
       16 58378 1 1  77 VAL CB   C  16.010 -13.183 -24.330 1.00 . A A .  77 VAL CB   1 1 
       16 58379 1 1  77 VAL CG1  C  17.321 -12.908 -25.042 1.00 . A A .  77 VAL CG1  1 1 
       16 58380 1 1  77 VAL CG2  C  14.845 -12.725 -25.188 1.00 . A A .  77 VAL CG2  1 1 
       16 58381 1 1  77 VAL H    H  14.230 -14.128 -22.761 1.00 . A A .  77 VAL H    1 1 
       16 58382 1 1  77 VAL HA   H  15.692 -15.227 -24.898 1.00 . A A .  77 VAL HA   1 1 
       16 58383 1 1  77 VAL HB   H  15.998 -12.616 -23.412 1.00 . A A .  77 VAL HB   1 1 
       16 58384 1 1  77 VAL HG11 H  17.373 -13.500 -25.944 1.00 . A A .  77 VAL HG11 1 1 
       16 58385 1 1  77 VAL HG12 H  18.145 -13.170 -24.393 1.00 . A A .  77 VAL HG12 1 1 
       16 58386 1 1  77 VAL HG13 H  17.382 -11.860 -25.295 1.00 . A A .  77 VAL HG13 1 1 
       16 58387 1 1  77 VAL HG21 H  14.804 -13.321 -26.086 1.00 . A A .  77 VAL HG21 1 1 
       16 58388 1 1  77 VAL HG22 H  14.979 -11.685 -25.451 1.00 . A A .  77 VAL HG22 1 1 
       16 58389 1 1  77 VAL HG23 H  13.923 -12.841 -24.636 1.00 . A A .  77 VAL HG23 1 1 
       16 58390 1 1  77 VAL N    N  14.719 -14.906 -23.112 1.00 . A A .  77 VAL N    1 1 
       16 58391 1 1  77 VAL O    O  17.919 -15.909 -23.967 1.00 . A A .  77 VAL O    1 1 
       16 58392 1 1  78 VAL C    C  18.596 -16.701 -21.063 1.00 . A A .  78 VAL C    1 1 
       16 58393 1 1  78 VAL CA   C  18.594 -15.211 -21.397 1.00 . A A .  78 VAL CA   1 1 
       16 58394 1 1  78 VAL CB   C  18.840 -14.392 -20.110 1.00 . A A .  78 VAL CB   1 1 
       16 58395 1 1  78 VAL CG1  C  20.195 -14.742 -19.527 1.00 . A A .  78 VAL CG1  1 1 
       16 58396 1 1  78 VAL CG2  C  18.749 -12.900 -20.394 1.00 . A A .  78 VAL CG2  1 1 
       16 58397 1 1  78 VAL H    H  16.695 -14.291 -21.602 1.00 . A A .  78 VAL H    1 1 
       16 58398 1 1  78 VAL HA   H  19.409 -15.014 -22.073 1.00 . A A .  78 VAL HA   1 1 
       16 58399 1 1  78 VAL HB   H  18.085 -14.647 -19.379 1.00 . A A .  78 VAL HB   1 1 
       16 58400 1 1  78 VAL HG11 H  20.963 -14.545 -20.261 1.00 . A A .  78 VAL HG11 1 1 
       16 58401 1 1  78 VAL HG12 H  20.214 -15.788 -19.258 1.00 . A A .  78 VAL HG12 1 1 
       16 58402 1 1  78 VAL HG13 H  20.377 -14.141 -18.649 1.00 . A A .  78 VAL HG13 1 1 
       16 58403 1 1  78 VAL HG21 H  17.769 -12.665 -20.783 1.00 . A A .  78 VAL HG21 1 1 
       16 58404 1 1  78 VAL HG22 H  19.500 -12.625 -21.118 1.00 . A A .  78 VAL HG22 1 1 
       16 58405 1 1  78 VAL HG23 H  18.914 -12.348 -19.479 1.00 . A A .  78 VAL HG23 1 1 
       16 58406 1 1  78 VAL N    N  17.368 -14.827 -22.078 1.00 . A A .  78 VAL N    1 1 
       16 58407 1 1  78 VAL O    O  19.613 -17.377 -21.223 1.00 . A A .  78 VAL O    1 1 
       16 58408 1 1  79 ALA C    C  17.554 -19.535 -21.443 1.00 . A A .  79 ALA C    1 1 
       16 58409 1 1  79 ALA CA   C  17.327 -18.617 -20.248 1.00 . A A .  79 ALA CA   1 1 
       16 58410 1 1  79 ALA CB   C  15.963 -18.890 -19.636 1.00 . A A .  79 ALA CB   1 1 
       16 58411 1 1  79 ALA H    H  16.665 -16.624 -20.538 1.00 . A A .  79 ALA H    1 1 
       16 58412 1 1  79 ALA HA   H  18.077 -18.827 -19.501 1.00 . A A .  79 ALA HA   1 1 
       16 58413 1 1  79 ALA HB1  H  15.197 -18.731 -20.380 1.00 . A A .  79 ALA HB1  1 1 
       16 58414 1 1  79 ALA HB2  H  15.802 -18.222 -18.802 1.00 . A A .  79 ALA HB2  1 1 
       16 58415 1 1  79 ALA HB3  H  15.923 -19.913 -19.291 1.00 . A A .  79 ALA HB3  1 1 
       16 58416 1 1  79 ALA N    N  17.450 -17.210 -20.621 1.00 . A A .  79 ALA N    1 1 
       16 58417 1 1  79 ALA O    O  18.030 -20.660 -21.294 1.00 . A A .  79 ALA O    1 1 
       16 58418 1 1  80 THR C    C  18.765 -19.551 -24.433 1.00 . A A .  80 THR C    1 1 
       16 58419 1 1  80 THR CA   C  17.398 -19.843 -23.829 1.00 . A A .  80 THR CA   1 1 
       16 58420 1 1  80 THR CB   C  16.284 -19.581 -24.858 1.00 . A A .  80 THR CB   1 1 
       16 58421 1 1  80 THR CG2  C  16.373 -20.561 -26.016 1.00 . A A .  80 THR CG2  1 1 
       16 58422 1 1  80 THR H    H  16.806 -18.167 -22.692 1.00 . A A .  80 THR H    1 1 
       16 58423 1 1  80 THR HA   H  17.360 -20.887 -23.550 1.00 . A A .  80 THR HA   1 1 
       16 58424 1 1  80 THR HB   H  16.388 -18.574 -25.239 1.00 . A A .  80 THR HB   1 1 
       16 58425 1 1  80 THR HG1  H  14.696 -18.845 -23.938 1.00 . A A .  80 THR HG1  1 1 
       16 58426 1 1  80 THR HG21 H  16.287 -21.569 -25.640 1.00 . A A .  80 THR HG21 1 1 
       16 58427 1 1  80 THR HG22 H  17.322 -20.442 -26.517 1.00 . A A .  80 THR HG22 1 1 
       16 58428 1 1  80 THR HG23 H  15.571 -20.368 -26.714 1.00 . A A .  80 THR HG23 1 1 
       16 58429 1 1  80 THR N    N  17.201 -19.061 -22.626 1.00 . A A .  80 THR N    1 1 
       16 58430 1 1  80 THR O    O  18.901 -18.756 -25.364 1.00 . A A .  80 THR O    1 1 
       16 58431 1 1  80 THR OG1  O  15.007 -19.717 -24.218 1.00 . A A .  80 THR OG1  1 1 
       16 58432 1 1  81 SER C    C  21.974 -21.213 -23.836 1.00 . A A .  81 SER C    1 1 
       16 58433 1 1  81 SER CA   C  21.144 -20.030 -24.333 1.00 . A A .  81 SER CA   1 1 
       16 58434 1 1  81 SER CB   C  21.743 -18.700 -23.851 1.00 . A A .  81 SER CB   1 1 
       16 58435 1 1  81 SER H    H  19.611 -20.709 -23.049 1.00 . A A .  81 SER H    1 1 
       16 58436 1 1  81 SER HA   H  21.120 -20.044 -25.412 1.00 . A A .  81 SER HA   1 1 
       16 58437 1 1  81 SER HB2  H  22.769 -18.631 -24.182 1.00 . A A .  81 SER HB2  1 1 
       16 58438 1 1  81 SER HB3  H  21.176 -17.880 -24.271 1.00 . A A .  81 SER HB3  1 1 
       16 58439 1 1  81 SER HG   H  20.860 -18.234 -22.157 1.00 . A A .  81 SER HG   1 1 
       16 58440 1 1  81 SER N    N  19.781 -20.161 -23.848 1.00 . A A .  81 SER N    1 1 
       16 58441 1 1  81 SER O    O  21.500 -21.989 -22.999 1.00 . A A .  81 SER O    1 1 
       16 58442 1 1  81 SER OG   O  21.713 -18.597 -22.438 1.00 . A A .  81 SER OG   1 1 
       16 58443 1 1  82 PRO C    C  24.434 -22.156 -22.378 1.00 . A A .  82 PRO C    1 1 
       16 58444 1 1  82 PRO CA   C  24.118 -22.415 -23.847 1.00 . A A .  82 PRO CA   1 1 
       16 58445 1 1  82 PRO CB   C  25.375 -22.248 -24.710 1.00 . A A .  82 PRO CB   1 1 
       16 58446 1 1  82 PRO CD   C  23.786 -20.651 -25.485 1.00 . A A .  82 PRO CD   1 1 
       16 58447 1 1  82 PRO CG   C  24.910 -21.538 -25.934 1.00 . A A .  82 PRO CG   1 1 
       16 58448 1 1  82 PRO HA   H  23.716 -23.413 -23.964 1.00 . A A .  82 PRO HA   1 1 
       16 58449 1 1  82 PRO HB2  H  26.107 -21.666 -24.171 1.00 . A A .  82 PRO HB2  1 1 
       16 58450 1 1  82 PRO HB3  H  25.784 -23.219 -24.948 1.00 . A A .  82 PRO HB3  1 1 
       16 58451 1 1  82 PRO HD2  H  24.170 -19.697 -25.154 1.00 . A A .  82 PRO HD2  1 1 
       16 58452 1 1  82 PRO HD3  H  23.066 -20.518 -26.278 1.00 . A A .  82 PRO HD3  1 1 
       16 58453 1 1  82 PRO HG2  H  25.716 -20.946 -26.343 1.00 . A A .  82 PRO HG2  1 1 
       16 58454 1 1  82 PRO HG3  H  24.558 -22.253 -26.663 1.00 . A A .  82 PRO HG3  1 1 
       16 58455 1 1  82 PRO N    N  23.201 -21.399 -24.361 1.00 . A A .  82 PRO N    1 1 
       16 58456 1 1  82 PRO O    O  24.607 -21.005 -21.977 1.00 . A A .  82 PRO O    1 1 
       16 58457 1 1  83 PRO C    C  25.936 -22.337 -19.696 1.00 . A A .  83 PRO C    1 1 
       16 58458 1 1  83 PRO CA   C  24.666 -23.075 -20.105 1.00 . A A .  83 PRO CA   1 1 
       16 58459 1 1  83 PRO CB   C  24.690 -24.521 -19.597 1.00 . A A .  83 PRO CB   1 1 
       16 58460 1 1  83 PRO CD   C  24.622 -24.618 -21.993 1.00 . A A .  83 PRO CD   1 1 
       16 58461 1 1  83 PRO CG   C  25.104 -25.344 -20.768 1.00 . A A .  83 PRO CG   1 1 
       16 58462 1 1  83 PRO HA   H  23.810 -22.560 -19.693 1.00 . A A .  83 PRO HA   1 1 
       16 58463 1 1  83 PRO HB2  H  25.398 -24.607 -18.786 1.00 . A A .  83 PRO HB2  1 1 
       16 58464 1 1  83 PRO HB3  H  23.705 -24.797 -19.251 1.00 . A A .  83 PRO HB3  1 1 
       16 58465 1 1  83 PRO HD2  H  25.334 -24.734 -22.798 1.00 . A A .  83 PRO HD2  1 1 
       16 58466 1 1  83 PRO HD3  H  23.649 -24.980 -22.290 1.00 . A A .  83 PRO HD3  1 1 
       16 58467 1 1  83 PRO HG2  H  26.180 -25.437 -20.788 1.00 . A A .  83 PRO HG2  1 1 
       16 58468 1 1  83 PRO HG3  H  24.647 -26.320 -20.709 1.00 . A A .  83 PRO HG3  1 1 
       16 58469 1 1  83 PRO N    N  24.552 -23.213 -21.561 1.00 . A A .  83 PRO N    1 1 
       16 58470 1 1  83 PRO O    O  26.021 -21.772 -18.605 1.00 . A A .  83 PRO O    1 1 
       16 58471 1 1  84 GLN C    C  28.136 -20.199 -20.716 1.00 . A A .  84 GLN C    1 1 
       16 58472 1 1  84 GLN CA   C  28.184 -21.677 -20.335 1.00 . A A .  84 GLN CA   1 1 
       16 58473 1 1  84 GLN CB   C  29.294 -22.400 -21.101 1.00 . A A .  84 GLN CB   1 1 
       16 58474 1 1  84 GLN CD   C  30.209 -23.147 -23.327 1.00 . A A .  84 GLN CD   1 1 
       16 58475 1 1  84 GLN CG   C  29.134 -22.358 -22.614 1.00 . A A .  84 GLN CG   1 1 
       16 58476 1 1  84 GLN H    H  26.751 -22.737 -21.470 1.00 . A A .  84 GLN H    1 1 
       16 58477 1 1  84 GLN HA   H  28.381 -21.754 -19.278 1.00 . A A .  84 GLN HA   1 1 
       16 58478 1 1  84 GLN HB2  H  30.243 -21.952 -20.849 1.00 . A A .  84 GLN HB2  1 1 
       16 58479 1 1  84 GLN HB3  H  29.301 -23.437 -20.795 1.00 . A A .  84 GLN HB3  1 1 
       16 58480 1 1  84 GLN HE21 H  31.340 -21.524 -23.462 1.00 . A A .  84 GLN HE21 1 1 
       16 58481 1 1  84 GLN HE22 H  32.005 -22.971 -24.142 1.00 . A A .  84 GLN HE22 1 1 
       16 58482 1 1  84 GLN HG2  H  28.175 -22.772 -22.874 1.00 . A A .  84 GLN HG2  1 1 
       16 58483 1 1  84 GLN HG3  H  29.185 -21.330 -22.941 1.00 . A A .  84 GLN HG3  1 1 
       16 58484 1 1  84 GLN N    N  26.905 -22.316 -20.598 1.00 . A A .  84 GLN N    1 1 
       16 58485 1 1  84 GLN NE2  N  31.292 -22.484 -23.680 1.00 . A A .  84 GLN NE2  1 1 
       16 58486 1 1  84 GLN O    O  28.928 -19.390 -20.230 1.00 . A A .  84 GLN O    1 1 
       16 58487 1 1  84 GLN OE1  O  30.060 -24.344 -23.564 1.00 . A A .  84 GLN OE1  1 1 
       16 58488 1 1  85 SER C    C  25.893 -17.794 -21.304 1.00 . A A .  85 SER C    1 1 
       16 58489 1 1  85 SER CA   C  27.038 -18.481 -22.037 1.00 . A A .  85 SER CA   1 1 
       16 58490 1 1  85 SER CB   C  26.790 -18.468 -23.548 1.00 . A A .  85 SER CB   1 1 
       16 58491 1 1  85 SER H    H  26.552 -20.531 -21.886 1.00 . A A .  85 SER H    1 1 
       16 58492 1 1  85 SER HA   H  27.958 -17.957 -21.823 1.00 . A A .  85 SER HA   1 1 
       16 58493 1 1  85 SER HB2  H  27.556 -19.051 -24.036 1.00 . A A .  85 SER HB2  1 1 
       16 58494 1 1  85 SER HB3  H  25.823 -18.901 -23.754 1.00 . A A .  85 SER HB3  1 1 
       16 58495 1 1  85 SER HG   H  26.022 -16.680 -23.806 1.00 . A A .  85 SER HG   1 1 
       16 58496 1 1  85 SER N    N  27.183 -19.850 -21.568 1.00 . A A .  85 SER N    1 1 
       16 58497 1 1  85 SER O    O  25.785 -16.567 -21.312 1.00 . A A .  85 SER O    1 1 
       16 58498 1 1  85 SER OG   O  26.821 -17.148 -24.069 1.00 . A A .  85 SER OG   1 1 
       16 58499 1 1  86 TYR C    C  24.334 -17.038 -18.902 1.00 . A A .  86 TYR C    1 1 
       16 58500 1 1  86 TYR CA   C  23.907 -18.106 -19.905 1.00 . A A .  86 TYR CA   1 1 
       16 58501 1 1  86 TYR CB   C  23.227 -19.277 -19.184 1.00 . A A .  86 TYR CB   1 1 
       16 58502 1 1  86 TYR CD1  C  21.022 -18.284 -18.437 1.00 . A A .  86 TYR CD1  1 1 
       16 58503 1 1  86 TYR CD2  C  22.536 -19.059 -16.765 1.00 . A A .  86 TYR CD2  1 1 
       16 58504 1 1  86 TYR CE1  C  20.126 -17.908 -17.456 1.00 . A A .  86 TYR CE1  1 1 
       16 58505 1 1  86 TYR CE2  C  21.644 -18.686 -15.778 1.00 . A A .  86 TYR CE2  1 1 
       16 58506 1 1  86 TYR CG   C  22.242 -18.864 -18.111 1.00 . A A .  86 TYR CG   1 1 
       16 58507 1 1  86 TYR CZ   C  20.440 -18.112 -16.128 1.00 . A A .  86 TYR CZ   1 1 
       16 58508 1 1  86 TYR H    H  25.180 -19.570 -20.741 1.00 . A A .  86 TYR H    1 1 
       16 58509 1 1  86 TYR HA   H  23.206 -17.671 -20.601 1.00 . A A .  86 TYR HA   1 1 
       16 58510 1 1  86 TYR HB2  H  22.692 -19.872 -19.909 1.00 . A A .  86 TYR HB2  1 1 
       16 58511 1 1  86 TYR HB3  H  23.987 -19.889 -18.720 1.00 . A A .  86 TYR HB3  1 1 
       16 58512 1 1  86 TYR HD1  H  20.778 -18.123 -19.478 1.00 . A A .  86 TYR HD1  1 1 
       16 58513 1 1  86 TYR HD2  H  23.479 -19.509 -16.493 1.00 . A A .  86 TYR HD2  1 1 
       16 58514 1 1  86 TYR HE1  H  19.182 -17.458 -17.730 1.00 . A A .  86 TYR HE1  1 1 
       16 58515 1 1  86 TYR HE2  H  21.891 -18.845 -14.739 1.00 . A A .  86 TYR HE2  1 1 
       16 58516 1 1  86 TYR HH   H  20.030 -17.306 -14.433 1.00 . A A .  86 TYR HH   1 1 
       16 58517 1 1  86 TYR N    N  25.046 -18.601 -20.673 1.00 . A A .  86 TYR N    1 1 
       16 58518 1 1  86 TYR O    O  23.708 -15.985 -18.804 1.00 . A A .  86 TYR O    1 1 
       16 58519 1 1  86 TYR OH   O  19.554 -17.736 -15.146 1.00 . A A .  86 TYR OH   1 1 
       16 58520 1 1  87 SER C    C  26.364 -15.072 -17.814 1.00 . A A .  87 SER C    1 1 
       16 58521 1 1  87 SER CA   C  25.909 -16.382 -17.169 1.00 . A A .  87 SER CA   1 1 
       16 58522 1 1  87 SER CB   C  27.060 -17.024 -16.393 1.00 . A A .  87 SER CB   1 1 
       16 58523 1 1  87 SER H    H  25.885 -18.153 -18.322 1.00 . A A .  87 SER H    1 1 
       16 58524 1 1  87 SER HA   H  25.098 -16.173 -16.486 1.00 . A A .  87 SER HA   1 1 
       16 58525 1 1  87 SER HB2  H  26.730 -17.964 -15.975 1.00 . A A .  87 SER HB2  1 1 
       16 58526 1 1  87 SER HB3  H  27.887 -17.202 -17.065 1.00 . A A .  87 SER HB3  1 1 
       16 58527 1 1  87 SER HG   H  26.726 -15.787 -14.907 1.00 . A A .  87 SER HG   1 1 
       16 58528 1 1  87 SER N    N  25.413 -17.307 -18.178 1.00 . A A .  87 SER N    1 1 
       16 58529 1 1  87 SER O    O  26.081 -13.989 -17.300 1.00 . A A .  87 SER O    1 1 
       16 58530 1 1  87 SER OG   O  27.500 -16.188 -15.339 1.00 . A A .  87 SER OG   1 1 
       16 58531 1 1  88 ALA C    C  26.384 -13.142 -20.144 1.00 . A A .  88 ALA C    1 1 
       16 58532 1 1  88 ALA CA   C  27.543 -14.008 -19.662 1.00 . A A .  88 ALA CA   1 1 
       16 58533 1 1  88 ALA CB   C  28.415 -14.428 -20.837 1.00 . A A .  88 ALA CB   1 1 
       16 58534 1 1  88 ALA H    H  27.216 -16.070 -19.323 1.00 . A A .  88 ALA H    1 1 
       16 58535 1 1  88 ALA HA   H  28.151 -13.432 -18.978 1.00 . A A .  88 ALA HA   1 1 
       16 58536 1 1  88 ALA HB1  H  28.789 -13.548 -21.339 1.00 . A A .  88 ALA HB1  1 1 
       16 58537 1 1  88 ALA HB2  H  27.829 -15.015 -21.528 1.00 . A A .  88 ALA HB2  1 1 
       16 58538 1 1  88 ALA HB3  H  29.247 -15.017 -20.480 1.00 . A A .  88 ALA HB3  1 1 
       16 58539 1 1  88 ALA N    N  27.048 -15.179 -18.950 1.00 . A A .  88 ALA N    1 1 
       16 58540 1 1  88 ALA O    O  26.373 -11.927 -19.943 1.00 . A A .  88 ALA O    1 1 
       16 58541 1 1  89 VAL C    C  23.429 -12.474 -20.119 1.00 . A A .  89 VAL C    1 1 
       16 58542 1 1  89 VAL CA   C  24.229 -13.080 -21.272 1.00 . A A .  89 VAL CA   1 1 
       16 58543 1 1  89 VAL CB   C  23.316 -14.027 -22.086 1.00 . A A .  89 VAL CB   1 1 
       16 58544 1 1  89 VAL CG1  C  22.066 -13.305 -22.567 1.00 . A A .  89 VAL CG1  1 1 
       16 58545 1 1  89 VAL CG2  C  24.069 -14.618 -23.267 1.00 . A A .  89 VAL CG2  1 1 
       16 58546 1 1  89 VAL H    H  25.479 -14.753 -20.910 1.00 . A A .  89 VAL H    1 1 
       16 58547 1 1  89 VAL HA   H  24.568 -12.284 -21.926 1.00 . A A .  89 VAL HA   1 1 
       16 58548 1 1  89 VAL HB   H  23.010 -14.838 -21.442 1.00 . A A .  89 VAL HB   1 1 
       16 58549 1 1  89 VAL HG11 H  21.440 -13.999 -23.108 1.00 . A A .  89 VAL HG11 1 1 
       16 58550 1 1  89 VAL HG12 H  22.349 -12.492 -23.216 1.00 . A A .  89 VAL HG12 1 1 
       16 58551 1 1  89 VAL HG13 H  21.524 -12.918 -21.717 1.00 . A A .  89 VAL HG13 1 1 
       16 58552 1 1  89 VAL HG21 H  23.408 -15.263 -23.827 1.00 . A A .  89 VAL HG21 1 1 
       16 58553 1 1  89 VAL HG22 H  24.911 -15.191 -22.907 1.00 . A A .  89 VAL HG22 1 1 
       16 58554 1 1  89 VAL HG23 H  24.423 -13.822 -23.905 1.00 . A A .  89 VAL HG23 1 1 
       16 58555 1 1  89 VAL N    N  25.405 -13.780 -20.773 1.00 . A A .  89 VAL N    1 1 
       16 58556 1 1  89 VAL O    O  23.002 -11.319 -20.188 1.00 . A A .  89 VAL O    1 1 
       16 58557 1 1  90 LEU C    C  23.072 -11.595 -17.250 1.00 . A A .  90 LEU C    1 1 
       16 58558 1 1  90 LEU CA   C  22.460 -12.824 -17.906 1.00 . A A .  90 LEU CA   1 1 
       16 58559 1 1  90 LEU CB   C  22.344 -13.950 -16.877 1.00 . A A .  90 LEU CB   1 1 
       16 58560 1 1  90 LEU CD1  C  19.925 -13.678 -16.286 1.00 . A A .  90 LEU CD1  1 1 
       16 58561 1 1  90 LEU CD2  C  21.493 -14.719 -14.647 1.00 . A A .  90 LEU CD2  1 1 
       16 58562 1 1  90 LEU CG   C  21.343 -13.687 -15.752 1.00 . A A .  90 LEU CG   1 1 
       16 58563 1 1  90 LEU H    H  23.654 -14.153 -19.047 1.00 . A A .  90 LEU H    1 1 
       16 58564 1 1  90 LEU HA   H  21.472 -12.574 -18.261 1.00 . A A .  90 LEU HA   1 1 
       16 58565 1 1  90 LEU HB2  H  22.048 -14.852 -17.393 1.00 . A A .  90 LEU HB2  1 1 
       16 58566 1 1  90 LEU HB3  H  23.316 -14.109 -16.435 1.00 . A A .  90 LEU HB3  1 1 
       16 58567 1 1  90 LEU HD11 H  19.834 -12.924 -17.053 1.00 . A A .  90 LEU HD11 1 1 
       16 58568 1 1  90 LEU HD12 H  19.239 -13.459 -15.482 1.00 . A A .  90 LEU HD12 1 1 
       16 58569 1 1  90 LEU HD13 H  19.690 -14.647 -16.705 1.00 . A A .  90 LEU HD13 1 1 
       16 58570 1 1  90 LEU HD21 H  20.788 -14.503 -13.859 1.00 . A A .  90 LEU HD21 1 1 
       16 58571 1 1  90 LEU HD22 H  22.498 -14.683 -14.255 1.00 . A A .  90 LEU HD22 1 1 
       16 58572 1 1  90 LEU HD23 H  21.295 -15.704 -15.046 1.00 . A A .  90 LEU HD23 1 1 
       16 58573 1 1  90 LEU HG   H  21.536 -12.716 -15.335 1.00 . A A .  90 LEU HG   1 1 
       16 58574 1 1  90 LEU N    N  23.250 -13.255 -19.055 1.00 . A A .  90 LEU N    1 1 
       16 58575 1 1  90 LEU O    O  22.370 -10.626 -16.957 1.00 . A A .  90 LEU O    1 1 
       16 58576 1 1  91 ASN C    C  24.962  -9.275 -17.296 1.00 . A A .  91 ASN C    1 1 
       16 58577 1 1  91 ASN CA   C  25.094 -10.514 -16.421 1.00 . A A .  91 ASN CA   1 1 
       16 58578 1 1  91 ASN CB   C  26.575 -10.857 -16.219 1.00 . A A .  91 ASN CB   1 1 
       16 58579 1 1  91 ASN CG   C  27.361  -9.717 -15.592 1.00 . A A .  91 ASN CG   1 1 
       16 58580 1 1  91 ASN H    H  24.884 -12.451 -17.263 1.00 . A A .  91 ASN H    1 1 
       16 58581 1 1  91 ASN HA   H  24.644 -10.313 -15.462 1.00 . A A .  91 ASN HA   1 1 
       16 58582 1 1  91 ASN HB2  H  26.652 -11.719 -15.576 1.00 . A A .  91 ASN HB2  1 1 
       16 58583 1 1  91 ASN HB3  H  27.016 -11.089 -17.177 1.00 . A A .  91 ASN HB3  1 1 
       16 58584 1 1  91 ASN HD21 H  27.937  -9.078 -17.384 1.00 . A A .  91 ASN HD21 1 1 
       16 58585 1 1  91 ASN HD22 H  28.515  -8.160 -16.038 1.00 . A A .  91 ASN HD22 1 1 
       16 58586 1 1  91 ASN N    N  24.382 -11.639 -17.023 1.00 . A A .  91 ASN N    1 1 
       16 58587 1 1  91 ASN ND2  N  28.002  -8.905 -16.422 1.00 . A A .  91 ASN ND2  1 1 
       16 58588 1 1  91 ASN O    O  24.797  -8.162 -16.799 1.00 . A A .  91 ASN O    1 1 
       16 58589 1 1  91 ASN OD1  O  27.406  -9.578 -14.369 1.00 . A A .  91 ASN OD1  1 1 
       16 58590 1 1  92 THR C    C  23.534  -7.734 -19.476 1.00 . A A .  92 THR C    1 1 
       16 58591 1 1  92 THR CA   C  24.904  -8.402 -19.562 1.00 . A A .  92 THR CA   1 1 
       16 58592 1 1  92 THR CB   C  25.147  -8.908 -20.995 1.00 . A A .  92 THR CB   1 1 
       16 58593 1 1  92 THR CG2  C  25.031  -7.776 -22.001 1.00 . A A .  92 THR CG2  1 1 
       16 58594 1 1  92 THR H    H  25.111 -10.404 -18.931 1.00 . A A .  92 THR H    1 1 
       16 58595 1 1  92 THR HA   H  25.664  -7.670 -19.326 1.00 . A A .  92 THR HA   1 1 
       16 58596 1 1  92 THR HB   H  24.405  -9.658 -21.230 1.00 . A A .  92 THR HB   1 1 
       16 58597 1 1  92 THR HG1  H  26.437 -10.379 -20.694 1.00 . A A .  92 THR HG1  1 1 
       16 58598 1 1  92 THR HG21 H  25.188  -8.163 -22.997 1.00 . A A .  92 THR HG21 1 1 
       16 58599 1 1  92 THR HG22 H  25.776  -7.025 -21.784 1.00 . A A .  92 THR HG22 1 1 
       16 58600 1 1  92 THR HG23 H  24.047  -7.335 -21.936 1.00 . A A .  92 THR HG23 1 1 
       16 58601 1 1  92 THR N    N  25.010  -9.487 -18.603 1.00 . A A .  92 THR N    1 1 
       16 58602 1 1  92 THR O    O  23.438  -6.520 -19.282 1.00 . A A .  92 THR O    1 1 
       16 58603 1 1  92 THR OG1  O  26.454  -9.494 -21.084 1.00 . A A .  92 THR OG1  1 1 
       16 58604 1 1  93 ILE C    C  20.875  -7.358 -18.151 1.00 . A A .  93 ILE C    1 1 
       16 58605 1 1  93 ILE CA   C  21.122  -8.017 -19.509 1.00 . A A .  93 ILE CA   1 1 
       16 58606 1 1  93 ILE CB   C  20.066  -9.124 -19.791 1.00 . A A .  93 ILE CB   1 1 
       16 58607 1 1  93 ILE CD1  C  19.143  -7.741 -21.733 1.00 . A A .  93 ILE CD1  1 1 
       16 58608 1 1  93 ILE CG1  C  19.639  -9.094 -21.267 1.00 . A A .  93 ILE CG1  1 1 
       16 58609 1 1  93 ILE CG2  C  18.851  -8.997 -18.881 1.00 . A A .  93 ILE CG2  1 1 
       16 58610 1 1  93 ILE H    H  22.620  -9.498 -19.736 1.00 . A A .  93 ILE H    1 1 
       16 58611 1 1  93 ILE HA   H  21.023  -7.259 -20.272 1.00 . A A .  93 ILE HA   1 1 
       16 58612 1 1  93 ILE HB   H  20.527 -10.079 -19.587 1.00 . A A .  93 ILE HB   1 1 
       16 58613 1 1  93 ILE HD11 H  18.800  -7.817 -22.755 1.00 . A A .  93 ILE HD11 1 1 
       16 58614 1 1  93 ILE HD12 H  19.947  -7.023 -21.676 1.00 . A A .  93 ILE HD12 1 1 
       16 58615 1 1  93 ILE HD13 H  18.328  -7.420 -21.102 1.00 . A A .  93 ILE HD13 1 1 
       16 58616 1 1  93 ILE HG12 H  20.479  -9.369 -21.887 1.00 . A A .  93 ILE HG12 1 1 
       16 58617 1 1  93 ILE HG13 H  18.837  -9.806 -21.417 1.00 . A A .  93 ILE HG13 1 1 
       16 58618 1 1  93 ILE HG21 H  19.169  -9.043 -17.850 1.00 . A A .  93 ILE HG21 1 1 
       16 58619 1 1  93 ILE HG22 H  18.165  -9.806 -19.081 1.00 . A A .  93 ILE HG22 1 1 
       16 58620 1 1  93 ILE HG23 H  18.357  -8.052 -19.064 1.00 . A A .  93 ILE HG23 1 1 
       16 58621 1 1  93 ILE N    N  22.480  -8.535 -19.594 1.00 . A A .  93 ILE N    1 1 
       16 58622 1 1  93 ILE O    O  20.368  -6.239 -18.091 1.00 . A A .  93 ILE O    1 1 
       16 58623 1 1  94 GLY C    C  21.665  -6.129 -15.551 1.00 . A A .  94 GLY C    1 1 
       16 58624 1 1  94 GLY CA   C  21.055  -7.504 -15.737 1.00 . A A .  94 GLY CA   1 1 
       16 58625 1 1  94 GLY H    H  21.720  -8.904 -17.187 1.00 . A A .  94 GLY H    1 1 
       16 58626 1 1  94 GLY HA2  H  19.992  -7.439 -15.558 1.00 . A A .  94 GLY HA2  1 1 
       16 58627 1 1  94 GLY HA3  H  21.488  -8.181 -15.018 1.00 . A A .  94 GLY HA3  1 1 
       16 58628 1 1  94 GLY N    N  21.273  -8.033 -17.074 1.00 . A A .  94 GLY N    1 1 
       16 58629 1 1  94 GLY O    O  21.059  -5.249 -14.936 1.00 . A A .  94 GLY O    1 1 
       16 58630 1 1  95 ALA C    C  22.815  -3.613 -16.883 1.00 . A A .  95 ALA C    1 1 
       16 58631 1 1  95 ALA CA   C  23.529  -4.647 -16.020 1.00 . A A .  95 ALA CA   1 1 
       16 58632 1 1  95 ALA CB   C  24.984  -4.783 -16.439 1.00 . A A .  95 ALA CB   1 1 
       16 58633 1 1  95 ALA H    H  23.299  -6.679 -16.562 1.00 . A A .  95 ALA H    1 1 
       16 58634 1 1  95 ALA HA   H  23.503  -4.320 -14.992 1.00 . A A .  95 ALA HA   1 1 
       16 58635 1 1  95 ALA HB1  H  25.482  -5.490 -15.791 1.00 . A A .  95 ALA HB1  1 1 
       16 58636 1 1  95 ALA HB2  H  25.472  -3.822 -16.362 1.00 . A A .  95 ALA HB2  1 1 
       16 58637 1 1  95 ALA HB3  H  25.036  -5.131 -17.461 1.00 . A A .  95 ALA HB3  1 1 
       16 58638 1 1  95 ALA N    N  22.858  -5.935 -16.098 1.00 . A A .  95 ALA N    1 1 
       16 58639 1 1  95 ALA O    O  22.659  -2.457 -16.481 1.00 . A A .  95 ALA O    1 1 
       16 58640 1 1  96 CYS C    C  20.363  -2.637 -18.400 1.00 . A A .  96 CYS C    1 1 
       16 58641 1 1  96 CYS CA   C  21.680  -3.136 -18.980 1.00 . A A .  96 CYS CA   1 1 
       16 58642 1 1  96 CYS CB   C  21.417  -3.807 -20.325 1.00 . A A .  96 CYS CB   1 1 
       16 58643 1 1  96 CYS H    H  22.486  -4.977 -18.312 1.00 . A A .  96 CYS H    1 1 
       16 58644 1 1  96 CYS HA   H  22.327  -2.285 -19.141 1.00 . A A .  96 CYS HA   1 1 
       16 58645 1 1  96 CYS HB2  H  20.864  -4.718 -20.160 1.00 . A A .  96 CYS HB2  1 1 
       16 58646 1 1  96 CYS HB3  H  20.825  -3.138 -20.933 1.00 . A A .  96 CYS HB3  1 1 
       16 58647 1 1  96 CYS N    N  22.361  -4.037 -18.060 1.00 . A A .  96 CYS N    1 1 
       16 58648 1 1  96 CYS O    O  20.026  -1.475 -18.564 1.00 . A A .  96 CYS O    1 1 
       16 58649 1 1  96 CYS SG   S  22.916  -4.232 -21.270 1.00 . A A .  96 CYS SG   1 1 
       16 58650 1 1  97 LEU C    C  18.517  -1.895 -16.220 1.00 . A A .  97 LEU C    1 1 
       16 58651 1 1  97 LEU CA   C  18.346  -3.110 -17.120 1.00 . A A .  97 LEU CA   1 1 
       16 58652 1 1  97 LEU CB   C  17.715  -4.254 -16.321 1.00 . A A .  97 LEU CB   1 1 
       16 58653 1 1  97 LEU CD1  C  17.401  -5.960 -18.141 1.00 . A A .  97 LEU CD1  1 1 
       16 58654 1 1  97 LEU CD2  C  15.924  -6.002 -16.154 1.00 . A A .  97 LEU CD2  1 1 
       16 58655 1 1  97 LEU CG   C  16.715  -5.119 -17.093 1.00 . A A .  97 LEU CG   1 1 
       16 58656 1 1  97 LEU H    H  19.940  -4.434 -17.612 1.00 . A A .  97 LEU H    1 1 
       16 58657 1 1  97 LEU HA   H  17.680  -2.844 -17.928 1.00 . A A .  97 LEU HA   1 1 
       16 58658 1 1  97 LEU HB2  H  18.508  -4.893 -15.957 1.00 . A A .  97 LEU HB2  1 1 
       16 58659 1 1  97 LEU HB3  H  17.204  -3.827 -15.471 1.00 . A A .  97 LEU HB3  1 1 
       16 58660 1 1  97 LEU HD11 H  18.135  -6.593 -17.665 1.00 . A A .  97 LEU HD11 1 1 
       16 58661 1 1  97 LEU HD12 H  17.888  -5.316 -18.857 1.00 . A A .  97 LEU HD12 1 1 
       16 58662 1 1  97 LEU HD13 H  16.668  -6.573 -18.643 1.00 . A A .  97 LEU HD13 1 1 
       16 58663 1 1  97 LEU HD21 H  15.199  -5.402 -15.630 1.00 . A A .  97 LEU HD21 1 1 
       16 58664 1 1  97 LEU HD22 H  16.595  -6.467 -15.446 1.00 . A A .  97 LEU HD22 1 1 
       16 58665 1 1  97 LEU HD23 H  15.414  -6.767 -16.722 1.00 . A A .  97 LEU HD23 1 1 
       16 58666 1 1  97 LEU HG   H  16.017  -4.470 -17.596 1.00 . A A .  97 LEU HG   1 1 
       16 58667 1 1  97 LEU N    N  19.623  -3.508 -17.716 1.00 . A A .  97 LEU N    1 1 
       16 58668 1 1  97 LEU O    O  17.692  -0.981 -16.224 1.00 . A A .  97 LEU O    1 1 
       16 58669 1 1  98 ARG C    C  20.166   0.509 -15.322 1.00 . A A .  98 ARG C    1 1 
       16 58670 1 1  98 ARG CA   C  19.888  -0.786 -14.557 1.00 . A A .  98 ARG CA   1 1 
       16 58671 1 1  98 ARG CB   C  21.078  -1.138 -13.665 1.00 . A A .  98 ARG CB   1 1 
       16 58672 1 1  98 ARG CD   C  22.513  -0.548 -11.697 1.00 . A A .  98 ARG CD   1 1 
       16 58673 1 1  98 ARG CG   C  21.347  -0.119 -12.569 1.00 . A A .  98 ARG CG   1 1 
       16 58674 1 1  98 ARG CZ   C  23.519   0.075  -9.535 1.00 . A A .  98 ARG CZ   1 1 
       16 58675 1 1  98 ARG H    H  20.241  -2.625 -15.543 1.00 . A A .  98 ARG H    1 1 
       16 58676 1 1  98 ARG HA   H  19.014  -0.644 -13.939 1.00 . A A .  98 ARG HA   1 1 
       16 58677 1 1  98 ARG HB2  H  20.894  -2.096 -13.200 1.00 . A A .  98 ARG HB2  1 1 
       16 58678 1 1  98 ARG HB3  H  21.963  -1.213 -14.280 1.00 . A A .  98 ARG HB3  1 1 
       16 58679 1 1  98 ARG HD2  H  22.320  -1.543 -11.324 1.00 . A A .  98 ARG HD2  1 1 
       16 58680 1 1  98 ARG HD3  H  23.407  -0.558 -12.300 1.00 . A A .  98 ARG HD3  1 1 
       16 58681 1 1  98 ARG HE   H  22.226   1.204 -10.566 1.00 . A A .  98 ARG HE   1 1 
       16 58682 1 1  98 ARG HG2  H  21.580   0.832 -13.022 1.00 . A A .  98 ARG HG2  1 1 
       16 58683 1 1  98 ARG HG3  H  20.463  -0.021 -11.953 1.00 . A A .  98 ARG HG3  1 1 
       16 58684 1 1  98 ARG HH11 H  24.132  -1.705 -10.275 1.00 . A A .  98 ARG HH11 1 1 
       16 58685 1 1  98 ARG HH12 H  24.823  -1.271  -8.743 1.00 . A A .  98 ARG HH12 1 1 
       16 58686 1 1  98 ARG HH21 H  23.102   1.799  -8.551 1.00 . A A .  98 ARG HH21 1 1 
       16 58687 1 1  98 ARG HH22 H  24.234   0.737  -7.753 1.00 . A A .  98 ARG HH22 1 1 
       16 58688 1 1  98 ARG N    N  19.608  -1.880 -15.473 1.00 . A A .  98 ARG N    1 1 
       16 58689 1 1  98 ARG NE   N  22.716   0.349 -10.562 1.00 . A A .  98 ARG NE   1 1 
       16 58690 1 1  98 ARG NH1  N  24.210  -1.057  -9.517 1.00 . A A .  98 ARG NH1  1 1 
       16 58691 1 1  98 ARG NH2  N  23.628   0.937  -8.534 1.00 . A A .  98 ARG NH2  1 1 
       16 58692 1 1  98 ARG O    O  19.623   1.564 -14.987 1.00 . A A .  98 ARG O    1 1 
       16 58693 1 1  99 GLU C    C  20.271   2.068 -18.056 1.00 . A A .  99 GLU C    1 1 
       16 58694 1 1  99 GLU CA   C  21.379   1.617 -17.110 1.00 . A A .  99 GLU CA   1 1 
       16 58695 1 1  99 GLU CB   C  22.696   1.398 -17.866 1.00 . A A .  99 GLU CB   1 1 
       16 58696 1 1  99 GLU CD   C  24.054   0.037 -19.477 1.00 . A A .  99 GLU CD   1 1 
       16 58697 1 1  99 GLU CG   C  22.689   0.252 -18.858 1.00 . A A .  99 GLU CG   1 1 
       16 58698 1 1  99 GLU H    H  21.342  -0.450 -16.632 1.00 . A A .  99 GLU H    1 1 
       16 58699 1 1  99 GLU HA   H  21.533   2.404 -16.385 1.00 . A A .  99 GLU HA   1 1 
       16 58700 1 1  99 GLU HB2  H  22.937   2.298 -18.406 1.00 . A A .  99 GLU HB2  1 1 
       16 58701 1 1  99 GLU HB3  H  23.476   1.207 -17.144 1.00 . A A .  99 GLU HB3  1 1 
       16 58702 1 1  99 GLU HG2  H  22.393  -0.651 -18.345 1.00 . A A .  99 GLU HG2  1 1 
       16 58703 1 1  99 GLU HG3  H  21.980   0.471 -19.644 1.00 . A A .  99 GLU HG3  1 1 
       16 58704 1 1  99 GLU N    N  20.992   0.426 -16.363 1.00 . A A .  99 GLU N    1 1 
       16 58705 1 1  99 GLU O    O  20.057   3.265 -18.233 1.00 . A A .  99 GLU O    1 1 
       16 58706 1 1  99 GLU OE1  O  24.874  -0.687 -18.872 1.00 . A A .  99 GLU OE1  1 1 
       16 58707 1 1  99 GLU OE2  O  24.323   0.607 -20.556 1.00 . A A .  99 GLU OE2  1 1 
       16 58708 1 1 100 SER C    C  17.360   2.203 -18.738 1.00 . A A . 100 SER C    1 1 
       16 58709 1 1 100 SER CA   C  18.425   1.434 -19.509 1.00 . A A . 100 SER CA   1 1 
       16 58710 1 1 100 SER CB   C  17.825   0.159 -20.108 1.00 . A A . 100 SER CB   1 1 
       16 58711 1 1 100 SER H    H  19.792   0.172 -18.496 1.00 . A A . 100 SER H    1 1 
       16 58712 1 1 100 SER HA   H  18.792   2.059 -20.310 1.00 . A A . 100 SER HA   1 1 
       16 58713 1 1 100 SER HB2  H  17.539  -0.512 -19.309 1.00 . A A . 100 SER HB2  1 1 
       16 58714 1 1 100 SER HB3  H  16.952   0.416 -20.691 1.00 . A A . 100 SER HB3  1 1 
       16 58715 1 1 100 SER HG   H  18.296  -1.130 -21.505 1.00 . A A . 100 SER HG   1 1 
       16 58716 1 1 100 SER N    N  19.551   1.116 -18.641 1.00 . A A . 100 SER N    1 1 
       16 58717 1 1 100 SER O    O  16.714   3.097 -19.279 1.00 . A A . 100 SER O    1 1 
       16 58718 1 1 100 SER OG   O  18.759  -0.502 -20.945 1.00 . A A . 100 SER OG   1 1 
       16 58719 1 1 101 MET C    C  16.693   4.011 -16.390 1.00 . A A . 101 MET C    1 1 
       16 58720 1 1 101 MET CA   C  16.251   2.572 -16.610 1.00 . A A . 101 MET CA   1 1 
       16 58721 1 1 101 MET CB   C  16.090   1.858 -15.269 1.00 . A A . 101 MET CB   1 1 
       16 58722 1 1 101 MET CE   C  12.575  -0.289 -15.876 1.00 . A A . 101 MET CE   1 1 
       16 58723 1 1 101 MET CG   C  15.103   0.710 -15.324 1.00 . A A . 101 MET CG   1 1 
       16 58724 1 1 101 MET H    H  17.716   1.120 -17.093 1.00 . A A . 101 MET H    1 1 
       16 58725 1 1 101 MET HA   H  15.296   2.580 -17.115 1.00 . A A . 101 MET HA   1 1 
       16 58726 1 1 101 MET HB2  H  17.050   1.470 -14.962 1.00 . A A . 101 MET HB2  1 1 
       16 58727 1 1 101 MET HB3  H  15.745   2.569 -14.534 1.00 . A A . 101 MET HB3  1 1 
       16 58728 1 1 101 MET HE1  H  12.582  -0.721 -14.887 1.00 . A A . 101 MET HE1  1 1 
       16 58729 1 1 101 MET HE2  H  13.044  -0.970 -16.571 1.00 . A A . 101 MET HE2  1 1 
       16 58730 1 1 101 MET HE3  H  11.555  -0.106 -16.184 1.00 . A A . 101 MET HE3  1 1 
       16 58731 1 1 101 MET HG2  H  15.468  -0.034 -16.016 1.00 . A A . 101 MET HG2  1 1 
       16 58732 1 1 101 MET HG3  H  15.017   0.277 -14.338 1.00 . A A . 101 MET HG3  1 1 
       16 58733 1 1 101 MET N    N  17.193   1.865 -17.464 1.00 . A A . 101 MET N    1 1 
       16 58734 1 1 101 MET O    O  15.889   4.938 -16.486 1.00 . A A . 101 MET O    1 1 
       16 58735 1 1 101 MET SD   S  13.474   1.257 -15.860 1.00 . A A . 101 MET SD   1 1 
       16 58736 1 1 102 MET C    C  18.561   6.352 -17.163 1.00 . A A . 102 MET C    1 1 
       16 58737 1 1 102 MET CA   C  18.513   5.531 -15.874 1.00 . A A . 102 MET CA   1 1 
       16 58738 1 1 102 MET CB   C  19.900   5.446 -15.231 1.00 . A A . 102 MET CB   1 1 
       16 58739 1 1 102 MET CE   C  20.925   6.113 -12.284 1.00 . A A . 102 MET CE   1 1 
       16 58740 1 1 102 MET CG   C  20.509   6.804 -14.916 1.00 . A A . 102 MET CG   1 1 
       16 58741 1 1 102 MET H    H  18.581   3.423 -16.094 1.00 . A A . 102 MET H    1 1 
       16 58742 1 1 102 MET HA   H  17.843   6.022 -15.184 1.00 . A A . 102 MET HA   1 1 
       16 58743 1 1 102 MET HB2  H  19.824   4.888 -14.310 1.00 . A A . 102 MET HB2  1 1 
       16 58744 1 1 102 MET HB3  H  20.566   4.924 -15.904 1.00 . A A . 102 MET HB3  1 1 
       16 58745 1 1 102 MET HE1  H  21.580   6.069 -11.427 1.00 . A A . 102 MET HE1  1 1 
       16 58746 1 1 102 MET HE2  H  20.532   5.127 -12.488 1.00 . A A . 102 MET HE2  1 1 
       16 58747 1 1 102 MET HE3  H  20.107   6.789 -12.080 1.00 . A A . 102 MET HE3  1 1 
       16 58748 1 1 102 MET HG2  H  20.900   7.229 -15.828 1.00 . A A . 102 MET HG2  1 1 
       16 58749 1 1 102 MET HG3  H  19.735   7.447 -14.523 1.00 . A A . 102 MET HG3  1 1 
       16 58750 1 1 102 MET N    N  17.978   4.199 -16.125 1.00 . A A . 102 MET N    1 1 
       16 58751 1 1 102 MET O    O  18.583   7.580 -17.127 1.00 . A A . 102 MET O    1 1 
       16 58752 1 1 102 MET SD   S  21.840   6.699 -13.709 1.00 . A A . 102 MET SD   1 1 
       16 58753 1 1 103 GLN C    C  17.059   6.707 -19.922 1.00 . A A . 103 GLN C    1 1 
       16 58754 1 1 103 GLN CA   C  18.503   6.355 -19.583 1.00 . A A . 103 GLN CA   1 1 
       16 58755 1 1 103 GLN CB   C  19.106   5.486 -20.692 1.00 . A A . 103 GLN CB   1 1 
       16 58756 1 1 103 GLN CD   C  21.164   4.379 -21.650 1.00 . A A . 103 GLN CD   1 1 
       16 58757 1 1 103 GLN CG   C  20.597   5.232 -20.532 1.00 . A A . 103 GLN CG   1 1 
       16 58758 1 1 103 GLN H    H  18.621   4.695 -18.276 1.00 . A A . 103 GLN H    1 1 
       16 58759 1 1 103 GLN HA   H  19.073   7.268 -19.502 1.00 . A A . 103 GLN HA   1 1 
       16 58760 1 1 103 GLN HB2  H  18.599   4.533 -20.701 1.00 . A A . 103 GLN HB2  1 1 
       16 58761 1 1 103 GLN HB3  H  18.947   5.975 -21.640 1.00 . A A . 103 GLN HB3  1 1 
       16 58762 1 1 103 GLN HE21 H  22.511   3.604 -20.417 1.00 . A A . 103 GLN HE21 1 1 
       16 58763 1 1 103 GLN HE22 H  22.566   3.028 -22.042 1.00 . A A . 103 GLN HE22 1 1 
       16 58764 1 1 103 GLN HG2  H  21.113   6.179 -20.526 1.00 . A A . 103 GLN HG2  1 1 
       16 58765 1 1 103 GLN HG3  H  20.764   4.725 -19.592 1.00 . A A . 103 GLN HG3  1 1 
       16 58766 1 1 103 GLN N    N  18.565   5.674 -18.301 1.00 . A A . 103 GLN N    1 1 
       16 58767 1 1 103 GLN NE2  N  22.183   3.592 -21.339 1.00 . A A . 103 GLN NE2  1 1 
       16 58768 1 1 103 GLN O    O  16.772   7.798 -20.414 1.00 . A A . 103 GLN O    1 1 
       16 58769 1 1 103 GLN OE1  O  20.686   4.419 -22.783 1.00 . A A . 103 GLN OE1  1 1 
       16 58770 1 1 104 ALA C    C  14.069   6.960 -19.034 1.00 . A A . 104 ALA C    1 1 
       16 58771 1 1 104 ALA CA   C  14.748   5.961 -19.968 1.00 . A A . 104 ALA CA   1 1 
       16 58772 1 1 104 ALA CB   C  14.025   4.623 -19.927 1.00 . A A . 104 ALA CB   1 1 
       16 58773 1 1 104 ALA H    H  16.440   4.948 -19.203 1.00 . A A . 104 ALA H    1 1 
       16 58774 1 1 104 ALA HA   H  14.696   6.337 -20.979 1.00 . A A . 104 ALA HA   1 1 
       16 58775 1 1 104 ALA HB1  H  14.034   4.239 -18.916 1.00 . A A . 104 ALA HB1  1 1 
       16 58776 1 1 104 ALA HB2  H  14.526   3.921 -20.579 1.00 . A A . 104 ALA HB2  1 1 
       16 58777 1 1 104 ALA HB3  H  13.004   4.752 -20.255 1.00 . A A . 104 ALA HB3  1 1 
       16 58778 1 1 104 ALA N    N  16.154   5.782 -19.638 1.00 . A A . 104 ALA N    1 1 
       16 58779 1 1 104 ALA O    O  13.447   7.925 -19.486 1.00 . A A . 104 ALA O    1 1 
       16 58780 1 1 105 THR C    C  14.498   8.472 -16.019 1.00 . A A . 105 THR C    1 1 
       16 58781 1 1 105 THR CA   C  13.514   7.567 -16.749 1.00 . A A . 105 THR CA   1 1 
       16 58782 1 1 105 THR CB   C  12.749   6.710 -15.717 1.00 . A A . 105 THR CB   1 1 
       16 58783 1 1 105 THR CG2  C  11.686   5.862 -16.400 1.00 . A A . 105 THR CG2  1 1 
       16 58784 1 1 105 THR H    H  14.750   5.984 -17.423 1.00 . A A . 105 THR H    1 1 
       16 58785 1 1 105 THR HA   H  12.798   8.183 -17.273 1.00 . A A . 105 THR HA   1 1 
       16 58786 1 1 105 THR HB   H  12.263   7.368 -15.012 1.00 . A A . 105 THR HB   1 1 
       16 58787 1 1 105 THR HG1  H  13.481   4.936 -15.241 1.00 . A A . 105 THR HG1  1 1 
       16 58788 1 1 105 THR HG21 H  12.153   5.226 -17.138 1.00 . A A . 105 THR HG21 1 1 
       16 58789 1 1 105 THR HG22 H  10.965   6.505 -16.881 1.00 . A A . 105 THR HG22 1 1 
       16 58790 1 1 105 THR HG23 H  11.189   5.248 -15.663 1.00 . A A . 105 THR HG23 1 1 
       16 58791 1 1 105 THR N    N  14.191   6.731 -17.732 1.00 . A A . 105 THR N    1 1 
       16 58792 1 1 105 THR O    O  14.172   9.600 -15.653 1.00 . A A . 105 THR O    1 1 
       16 58793 1 1 105 THR OG1  O  13.659   5.854 -15.008 1.00 . A A . 105 THR OG1  1 1 
       16 58794 1 1 106 GLY C    C  16.877   8.153 -13.685 1.00 . A A . 106 GLY C    1 1 
       16 58795 1 1 106 GLY CA   C  16.701   8.719 -15.075 1.00 . A A . 106 GLY CA   1 1 
       16 58796 1 1 106 GLY H    H  15.929   7.095 -16.193 1.00 . A A . 106 GLY H    1 1 
       16 58797 1 1 106 GLY HA2  H  17.643   8.674 -15.598 1.00 . A A . 106 GLY HA2  1 1 
       16 58798 1 1 106 GLY HA3  H  16.385   9.747 -14.999 1.00 . A A . 106 GLY HA3  1 1 
       16 58799 1 1 106 GLY N    N  15.708   7.976 -15.825 1.00 . A A . 106 GLY N    1 1 
       16 58800 1 1 106 GLY O    O  17.703   8.626 -12.906 1.00 . A A . 106 GLY O    1 1 
       16 58801 1 1 107 SER C    C  16.191   4.980 -12.255 1.00 . A A . 107 SER C    1 1 
       16 58802 1 1 107 SER CA   C  16.111   6.490 -12.089 1.00 . A A . 107 SER CA   1 1 
       16 58803 1 1 107 SER CB   C  14.850   6.883 -11.318 1.00 . A A . 107 SER CB   1 1 
       16 58804 1 1 107 SER H    H  15.490   6.785 -14.076 1.00 . A A . 107 SER H    1 1 
       16 58805 1 1 107 SER HA   H  16.982   6.836 -11.551 1.00 . A A . 107 SER HA   1 1 
       16 58806 1 1 107 SER HB2  H  14.750   6.250 -10.450 1.00 . A A . 107 SER HB2  1 1 
       16 58807 1 1 107 SER HB3  H  14.930   7.914 -11.004 1.00 . A A . 107 SER HB3  1 1 
       16 58808 1 1 107 SER HG   H  13.884   6.166 -12.879 1.00 . A A . 107 SER HG   1 1 
       16 58809 1 1 107 SER N    N  16.098   7.129 -13.389 1.00 . A A . 107 SER N    1 1 
       16 58810 1 1 107 SER O    O  15.690   4.435 -13.240 1.00 . A A . 107 SER O    1 1 
       16 58811 1 1 107 SER OG   O  13.686   6.738 -12.126 1.00 . A A . 107 SER OG   1 1 
       16 58812 1 1 108 VAL C    C  15.739   2.168 -10.810 1.00 . A A . 108 VAL C    1 1 
       16 58813 1 1 108 VAL CA   C  16.965   2.861 -11.389 1.00 . A A . 108 VAL CA   1 1 
       16 58814 1 1 108 VAL CB   C  18.229   2.349 -10.664 1.00 . A A . 108 VAL CB   1 1 
       16 58815 1 1 108 VAL CG1  C  18.335   0.834 -10.775 1.00 . A A . 108 VAL CG1  1 1 
       16 58816 1 1 108 VAL CG2  C  19.476   3.012 -11.227 1.00 . A A . 108 VAL CG2  1 1 
       16 58817 1 1 108 VAL H    H  17.210   4.787 -10.545 1.00 . A A . 108 VAL H    1 1 
       16 58818 1 1 108 VAL HA   H  17.048   2.597 -12.433 1.00 . A A . 108 VAL HA   1 1 
       16 58819 1 1 108 VAL HB   H  18.151   2.606  -9.619 1.00 . A A . 108 VAL HB   1 1 
       16 58820 1 1 108 VAL HG11 H  17.444   0.381 -10.368 1.00 . A A . 108 VAL HG11 1 1 
       16 58821 1 1 108 VAL HG12 H  19.199   0.492 -10.224 1.00 . A A . 108 VAL HG12 1 1 
       16 58822 1 1 108 VAL HG13 H  18.437   0.556 -11.814 1.00 . A A . 108 VAL HG13 1 1 
       16 58823 1 1 108 VAL HG21 H  20.348   2.635 -10.713 1.00 . A A . 108 VAL HG21 1 1 
       16 58824 1 1 108 VAL HG22 H  19.410   4.081 -11.088 1.00 . A A . 108 VAL HG22 1 1 
       16 58825 1 1 108 VAL HG23 H  19.556   2.791 -12.281 1.00 . A A . 108 VAL HG23 1 1 
       16 58826 1 1 108 VAL N    N  16.829   4.307 -11.311 1.00 . A A . 108 VAL N    1 1 
       16 58827 1 1 108 VAL O    O  15.552   2.117  -9.591 1.00 . A A . 108 VAL O    1 1 
       16 58828 1 1 109 ASP C    C  14.256  -0.502 -10.829 1.00 . A A . 109 ASP C    1 1 
       16 58829 1 1 109 ASP CA   C  13.756   0.856 -11.295 1.00 . A A . 109 ASP CA   1 1 
       16 58830 1 1 109 ASP CB   C  12.782   0.689 -12.463 1.00 . A A . 109 ASP CB   1 1 
       16 58831 1 1 109 ASP CG   C  11.577  -0.160 -12.111 1.00 . A A . 109 ASP CG   1 1 
       16 58832 1 1 109 ASP H    H  15.041   1.844 -12.646 1.00 . A A . 109 ASP H    1 1 
       16 58833 1 1 109 ASP HA   H  13.257   1.352 -10.476 1.00 . A A . 109 ASP HA   1 1 
       16 58834 1 1 109 ASP HB2  H  12.432   1.663 -12.773 1.00 . A A . 109 ASP HB2  1 1 
       16 58835 1 1 109 ASP HB3  H  13.300   0.221 -13.288 1.00 . A A . 109 ASP HB3  1 1 
       16 58836 1 1 109 ASP N    N  14.894   1.667 -11.696 1.00 . A A . 109 ASP N    1 1 
       16 58837 1 1 109 ASP O    O  15.076  -1.132 -11.500 1.00 . A A . 109 ASP O    1 1 
       16 58838 1 1 109 ASP OD1  O  11.692  -1.400 -12.125 1.00 . A A . 109 ASP OD1  1 1 
       16 58839 1 1 109 ASP OD2  O  10.509   0.413 -11.819 1.00 . A A . 109 ASP OD2  1 1 
       16 58840 1 1 110 ASN C    C  13.233  -3.283  -9.269 1.00 . A A . 110 ASN C    1 1 
       16 58841 1 1 110 ASN CA   C  14.272  -2.186  -9.109 1.00 . A A . 110 ASN CA   1 1 
       16 58842 1 1 110 ASN CB   C  14.627  -2.000  -7.632 1.00 . A A . 110 ASN CB   1 1 
       16 58843 1 1 110 ASN CG   C  15.467  -3.139  -7.081 1.00 . A A . 110 ASN CG   1 1 
       16 58844 1 1 110 ASN H    H  13.093  -0.429  -9.211 1.00 . A A . 110 ASN H    1 1 
       16 58845 1 1 110 ASN HA   H  15.161  -2.474  -9.652 1.00 . A A . 110 ASN HA   1 1 
       16 58846 1 1 110 ASN HB2  H  15.185  -1.082  -7.515 1.00 . A A . 110 ASN HB2  1 1 
       16 58847 1 1 110 ASN HB3  H  13.717  -1.938  -7.054 1.00 . A A . 110 ASN HB3  1 1 
       16 58848 1 1 110 ASN HD21 H  13.833  -4.091  -6.461 1.00 . A A . 110 ASN HD21 1 1 
       16 58849 1 1 110 ASN HD22 H  15.347  -4.881  -6.136 1.00 . A A . 110 ASN HD22 1 1 
       16 58850 1 1 110 ASN N    N  13.789  -0.943  -9.679 1.00 . A A . 110 ASN N    1 1 
       16 58851 1 1 110 ASN ND2  N  14.819  -4.137  -6.505 1.00 . A A . 110 ASN ND2  1 1 
       16 58852 1 1 110 ASN O    O  13.575  -4.459  -9.358 1.00 . A A . 110 ASN O    1 1 
       16 58853 1 1 110 ASN OD1  O  16.696  -3.110  -7.161 1.00 . A A . 110 ASN OD1  1 1 
       16 58854 1 1 111 ALA C    C  10.999  -4.677 -10.714 1.00 . A A . 111 ALA C    1 1 
       16 58855 1 1 111 ALA CA   C  10.870  -3.839  -9.447 1.00 . A A . 111 ALA CA   1 1 
       16 58856 1 1 111 ALA CB   C   9.536  -3.109  -9.428 1.00 . A A . 111 ALA CB   1 1 
       16 58857 1 1 111 ALA H    H  11.764  -1.927  -9.307 1.00 . A A . 111 ALA H    1 1 
       16 58858 1 1 111 ALA HA   H  10.906  -4.494  -8.589 1.00 . A A . 111 ALA HA   1 1 
       16 58859 1 1 111 ALA HB1  H   8.730  -3.829  -9.447 1.00 . A A . 111 ALA HB1  1 1 
       16 58860 1 1 111 ALA HB2  H   9.464  -2.468 -10.294 1.00 . A A . 111 ALA HB2  1 1 
       16 58861 1 1 111 ALA HB3  H   9.467  -2.512  -8.531 1.00 . A A . 111 ALA HB3  1 1 
       16 58862 1 1 111 ALA N    N  11.967  -2.888  -9.332 1.00 . A A . 111 ALA N    1 1 
       16 58863 1 1 111 ALA O    O  10.869  -5.901 -10.678 1.00 . A A . 111 ALA O    1 1 
       16 58864 1 1 112 PHE C    C  12.704  -5.476 -13.174 1.00 . A A . 112 PHE C    1 1 
       16 58865 1 1 112 PHE CA   C  11.398  -4.693 -13.108 1.00 . A A . 112 PHE CA   1 1 
       16 58866 1 1 112 PHE CB   C  11.325  -3.681 -14.254 1.00 . A A . 112 PHE CB   1 1 
       16 58867 1 1 112 PHE CD1  C  10.278  -4.818 -16.224 1.00 . A A . 112 PHE CD1  1 1 
       16 58868 1 1 112 PHE CD2  C  12.622  -4.388 -16.281 1.00 . A A . 112 PHE CD2  1 1 
       16 58869 1 1 112 PHE CE1  C  10.352  -5.398 -17.471 1.00 . A A . 112 PHE CE1  1 1 
       16 58870 1 1 112 PHE CE2  C  12.701  -4.967 -17.531 1.00 . A A . 112 PHE CE2  1 1 
       16 58871 1 1 112 PHE CG   C  11.410  -4.306 -15.615 1.00 . A A . 112 PHE CG   1 1 
       16 58872 1 1 112 PHE CZ   C  11.566  -5.475 -18.125 1.00 . A A . 112 PHE CZ   1 1 
       16 58873 1 1 112 PHE H    H  11.425  -3.035 -11.786 1.00 . A A . 112 PHE H    1 1 
       16 58874 1 1 112 PHE HA   H  10.573  -5.384 -13.194 1.00 . A A . 112 PHE HA   1 1 
       16 58875 1 1 112 PHE HB2  H  10.388  -3.145 -14.194 1.00 . A A . 112 PHE HB2  1 1 
       16 58876 1 1 112 PHE HB3  H  12.142  -2.979 -14.158 1.00 . A A . 112 PHE HB3  1 1 
       16 58877 1 1 112 PHE HD1  H   9.328  -4.758 -15.712 1.00 . A A . 112 PHE HD1  1 1 
       16 58878 1 1 112 PHE HD2  H  13.512  -3.991 -15.815 1.00 . A A . 112 PHE HD2  1 1 
       16 58879 1 1 112 PHE HE1  H   9.461  -5.795 -17.936 1.00 . A A . 112 PHE HE1  1 1 
       16 58880 1 1 112 PHE HE2  H  13.652  -5.026 -18.040 1.00 . A A . 112 PHE HE2  1 1 
       16 58881 1 1 112 PHE HZ   H  11.626  -5.930 -19.101 1.00 . A A . 112 PHE HZ   1 1 
       16 58882 1 1 112 PHE N    N  11.280  -4.015 -11.827 1.00 . A A . 112 PHE N    1 1 
       16 58883 1 1 112 PHE O    O  12.714  -6.655 -13.530 1.00 . A A . 112 PHE O    1 1 
       16 58884 1 1 113 THR C    C  15.166  -6.674 -11.957 1.00 . A A . 113 THR C    1 1 
       16 58885 1 1 113 THR CA   C  15.116  -5.419 -12.837 1.00 . A A . 113 THR CA   1 1 
       16 58886 1 1 113 THR CB   C  16.178  -4.400 -12.383 1.00 . A A . 113 THR CB   1 1 
       16 58887 1 1 113 THR CG2  C  17.581  -4.891 -12.710 1.00 . A A . 113 THR CG2  1 1 
       16 58888 1 1 113 THR H    H  13.715  -3.867 -12.563 1.00 . A A . 113 THR H    1 1 
       16 58889 1 1 113 THR HA   H  15.341  -5.704 -13.853 1.00 . A A . 113 THR HA   1 1 
       16 58890 1 1 113 THR HB   H  16.095  -4.255 -11.316 1.00 . A A . 113 THR HB   1 1 
       16 58891 1 1 113 THR HG1  H  15.706  -2.475 -12.397 1.00 . A A . 113 THR HG1  1 1 
       16 58892 1 1 113 THR HG21 H  17.743  -5.855 -12.251 1.00 . A A . 113 THR HG21 1 1 
       16 58893 1 1 113 THR HG22 H  18.306  -4.185 -12.333 1.00 . A A . 113 THR HG22 1 1 
       16 58894 1 1 113 THR HG23 H  17.687  -4.979 -13.783 1.00 . A A . 113 THR HG23 1 1 
       16 58895 1 1 113 THR N    N  13.796  -4.809 -12.823 1.00 . A A . 113 THR N    1 1 
       16 58896 1 1 113 THR O    O  15.749  -7.688 -12.344 1.00 . A A . 113 THR O    1 1 
       16 58897 1 1 113 THR OG1  O  15.952  -3.149 -13.048 1.00 . A A . 113 THR OG1  1 1 
       16 58898 1 1 114 ASN C    C  13.608  -8.865 -10.485 1.00 . A A . 114 ASN C    1 1 
       16 58899 1 1 114 ASN CA   C  14.480  -7.765  -9.893 1.00 . A A . 114 ASN CA   1 1 
       16 58900 1 1 114 ASN CB   C  13.945  -7.360  -8.515 1.00 . A A . 114 ASN CB   1 1 
       16 58901 1 1 114 ASN CG   C  13.965  -8.506  -7.515 1.00 . A A . 114 ASN CG   1 1 
       16 58902 1 1 114 ASN H    H  14.087  -5.776 -10.523 1.00 . A A . 114 ASN H    1 1 
       16 58903 1 1 114 ASN HA   H  15.486  -8.143  -9.783 1.00 . A A . 114 ASN HA   1 1 
       16 58904 1 1 114 ASN HB2  H  14.548  -6.556  -8.125 1.00 . A A . 114 ASN HB2  1 1 
       16 58905 1 1 114 ASN HB3  H  12.924  -7.018  -8.622 1.00 . A A . 114 ASN HB3  1 1 
       16 58906 1 1 114 ASN HD21 H  12.049  -8.898  -7.866 1.00 . A A . 114 ASN HD21 1 1 
       16 58907 1 1 114 ASN HD22 H  12.824  -9.928  -6.709 1.00 . A A . 114 ASN HD22 1 1 
       16 58908 1 1 114 ASN N    N  14.530  -6.615 -10.790 1.00 . A A . 114 ASN N    1 1 
       16 58909 1 1 114 ASN ND2  N  12.832  -9.176  -7.347 1.00 . A A . 114 ASN ND2  1 1 
       16 58910 1 1 114 ASN O    O  13.981 -10.037 -10.466 1.00 . A A . 114 ASN O    1 1 
       16 58911 1 1 114 ASN OD1  O  14.986  -8.766  -6.878 1.00 . A A . 114 ASN OD1  1 1 
       16 58912 1 1 115 GLU C    C  12.155 -10.305 -12.654 1.00 . A A . 115 GLU C    1 1 
       16 58913 1 1 115 GLU CA   C  11.501  -9.420 -11.592 1.00 . A A . 115 GLU CA   1 1 
       16 58914 1 1 115 GLU CB   C  10.307  -8.674 -12.197 1.00 . A A . 115 GLU CB   1 1 
       16 58915 1 1 115 GLU CD   C   7.982  -8.819 -13.188 1.00 . A A . 115 GLU CD   1 1 
       16 58916 1 1 115 GLU CG   C   9.110  -9.565 -12.498 1.00 . A A . 115 GLU CG   1 1 
       16 58917 1 1 115 GLU H    H  12.260  -7.512 -11.079 1.00 . A A . 115 GLU H    1 1 
       16 58918 1 1 115 GLU HA   H  11.153 -10.046 -10.784 1.00 . A A . 115 GLU HA   1 1 
       16 58919 1 1 115 GLU HB2  H   9.990  -7.907 -11.505 1.00 . A A . 115 GLU HB2  1 1 
       16 58920 1 1 115 GLU HB3  H  10.620  -8.206 -13.119 1.00 . A A . 115 GLU HB3  1 1 
       16 58921 1 1 115 GLU HE2  H   7.125  -6.931 -13.199 1.00 . A A . 115 GLU HE2  1 1 
       16 58922 1 1 115 GLU HG2  H   9.430 -10.373 -13.139 1.00 . A A . 115 GLU HG2  1 1 
       16 58923 1 1 115 GLU HG3  H   8.736  -9.972 -11.569 1.00 . A A . 115 GLU HG3  1 1 
       16 58924 1 1 115 GLU N    N  12.464  -8.472 -11.039 1.00 . A A . 115 GLU N    1 1 
       16 58925 1 1 115 GLU O    O  12.022 -11.527 -12.622 1.00 . A A . 115 GLU O    1 1 
       16 58926 1 1 115 GLU OE1  O   7.499  -9.285 -14.241 1.00 . A A . 115 GLU OE1  1 1 
       16 58927 1 1 115 GLU OE2  O   7.512  -7.609 -12.626 1.00 . A A . 115 GLU OE2  1 1 
       16 58928 1 1 116 VAL C    C  14.567 -11.396 -14.124 1.00 . A A . 116 VAL C    1 1 
       16 58929 1 1 116 VAL CA   C  13.538 -10.404 -14.663 1.00 . A A . 116 VAL CA   1 1 
       16 58930 1 1 116 VAL CB   C  14.241  -9.440 -15.643 1.00 . A A . 116 VAL CB   1 1 
       16 58931 1 1 116 VAL CG1  C  14.920 -10.208 -16.768 1.00 . A A . 116 VAL CG1  1 1 
       16 58932 1 1 116 VAL CG2  C  13.253  -8.435 -16.210 1.00 . A A . 116 VAL CG2  1 1 
       16 58933 1 1 116 VAL H    H  12.968  -8.699 -13.533 1.00 . A A . 116 VAL H    1 1 
       16 58934 1 1 116 VAL HA   H  12.780 -10.948 -15.209 1.00 . A A . 116 VAL HA   1 1 
       16 58935 1 1 116 VAL HB   H  15.000  -8.897 -15.098 1.00 . A A . 116 VAL HB   1 1 
       16 58936 1 1 116 VAL HG11 H  14.184 -10.792 -17.300 1.00 . A A . 116 VAL HG11 1 1 
       16 58937 1 1 116 VAL HG12 H  15.670 -10.866 -16.355 1.00 . A A . 116 VAL HG12 1 1 
       16 58938 1 1 116 VAL HG13 H  15.386  -9.511 -17.448 1.00 . A A . 116 VAL HG13 1 1 
       16 58939 1 1 116 VAL HG21 H  12.804  -7.875 -15.402 1.00 . A A . 116 VAL HG21 1 1 
       16 58940 1 1 116 VAL HG22 H  12.482  -8.958 -16.756 1.00 . A A . 116 VAL HG22 1 1 
       16 58941 1 1 116 VAL HG23 H  13.769  -7.759 -16.875 1.00 . A A . 116 VAL HG23 1 1 
       16 58942 1 1 116 VAL N    N  12.878  -9.678 -13.578 1.00 . A A . 116 VAL N    1 1 
       16 58943 1 1 116 VAL O    O  14.675 -12.522 -14.614 1.00 . A A . 116 VAL O    1 1 
       16 58944 1 1 117 MET C    C  15.797 -13.052 -11.877 1.00 . A A . 117 MET C    1 1 
       16 58945 1 1 117 MET CA   C  16.368 -11.805 -12.536 1.00 . A A . 117 MET CA   1 1 
       16 58946 1 1 117 MET CB   C  17.187 -11.012 -11.513 1.00 . A A . 117 MET CB   1 1 
       16 58947 1 1 117 MET CE   C  18.517 -10.491 -14.764 1.00 . A A . 117 MET CE   1 1 
       16 58948 1 1 117 MET CG   C  17.999  -9.858 -12.095 1.00 . A A . 117 MET CG   1 1 
       16 58949 1 1 117 MET H    H  15.119 -10.103 -12.703 1.00 . A A . 117 MET H    1 1 
       16 58950 1 1 117 MET HA   H  17.015 -12.109 -13.345 1.00 . A A . 117 MET HA   1 1 
       16 58951 1 1 117 MET HB2  H  16.514 -10.607 -10.773 1.00 . A A . 117 MET HB2  1 1 
       16 58952 1 1 117 MET HB3  H  17.872 -11.690 -11.023 1.00 . A A . 117 MET HB3  1 1 
       16 58953 1 1 117 MET HE1  H  19.229 -10.779 -15.524 1.00 . A A . 117 MET HE1  1 1 
       16 58954 1 1 117 MET HE2  H  18.100  -9.526 -15.010 1.00 . A A . 117 MET HE2  1 1 
       16 58955 1 1 117 MET HE3  H  17.727 -11.223 -14.716 1.00 . A A . 117 MET HE3  1 1 
       16 58956 1 1 117 MET HG2  H  17.335  -9.224 -12.663 1.00 . A A . 117 MET HG2  1 1 
       16 58957 1 1 117 MET HG3  H  18.419  -9.290 -11.278 1.00 . A A . 117 MET HG3  1 1 
       16 58958 1 1 117 MET N    N  15.304 -10.981 -13.100 1.00 . A A . 117 MET N    1 1 
       16 58959 1 1 117 MET O    O  16.445 -14.093 -11.833 1.00 . A A . 117 MET O    1 1 
       16 58960 1 1 117 MET SD   S  19.346 -10.395 -13.178 1.00 . A A . 117 MET SD   1 1 
       16 58961 1 1 118 GLN C    C  13.229 -14.952 -11.727 1.00 . A A . 118 GLN C    1 1 
       16 58962 1 1 118 GLN CA   C  13.930 -14.059 -10.706 1.00 . A A . 118 GLN CA   1 1 
       16 58963 1 1 118 GLN CB   C  12.938 -13.528  -9.671 1.00 . A A . 118 GLN CB   1 1 
       16 58964 1 1 118 GLN CD   C  14.607 -13.160  -7.801 1.00 . A A . 118 GLN CD   1 1 
       16 58965 1 1 118 GLN CG   C  13.571 -12.529  -8.712 1.00 . A A . 118 GLN CG   1 1 
       16 58966 1 1 118 GLN H    H  14.108 -12.086 -11.445 1.00 . A A . 118 GLN H    1 1 
       16 58967 1 1 118 GLN HA   H  14.692 -14.635 -10.202 1.00 . A A . 118 GLN HA   1 1 
       16 58968 1 1 118 GLN HB2  H  12.121 -13.042 -10.185 1.00 . A A . 118 GLN HB2  1 1 
       16 58969 1 1 118 GLN HB3  H  12.554 -14.356  -9.097 1.00 . A A . 118 GLN HB3  1 1 
       16 58970 1 1 118 GLN HE21 H  13.252 -13.362  -6.373 1.00 . A A . 118 GLN HE21 1 1 
       16 58971 1 1 118 GLN HE22 H  14.832 -13.930  -5.991 1.00 . A A . 118 GLN HE22 1 1 
       16 58972 1 1 118 GLN HG2  H  14.052 -11.752  -9.289 1.00 . A A . 118 GLN HG2  1 1 
       16 58973 1 1 118 GLN HG3  H  12.794 -12.091  -8.103 1.00 . A A . 118 GLN HG3  1 1 
       16 58974 1 1 118 GLN N    N  14.581 -12.942 -11.373 1.00 . A A . 118 GLN N    1 1 
       16 58975 1 1 118 GLN NE2  N  14.190 -13.523  -6.603 1.00 . A A . 118 GLN NE2  1 1 
       16 58976 1 1 118 GLN O    O  13.251 -16.179 -11.613 1.00 . A A . 118 GLN O    1 1 
       16 58977 1 1 118 GLN OE1  O  15.783 -13.284  -8.156 1.00 . A A . 118 GLN OE1  1 1 
       16 58978 1 1 119 LEU C    C  12.903 -16.018 -14.501 1.00 . A A . 119 LEU C    1 1 
       16 58979 1 1 119 LEU CA   C  11.965 -15.031 -13.823 1.00 . A A . 119 LEU CA   1 1 
       16 58980 1 1 119 LEU CB   C  11.454 -14.033 -14.866 1.00 . A A . 119 LEU CB   1 1 
       16 58981 1 1 119 LEU CD1  C   9.999 -12.051 -15.305 1.00 . A A . 119 LEU CD1  1 1 
       16 58982 1 1 119 LEU CD2  C   8.971 -14.275 -14.899 1.00 . A A . 119 LEU CD2  1 1 
       16 58983 1 1 119 LEU CG   C  10.124 -13.356 -14.540 1.00 . A A . 119 LEU CG   1 1 
       16 58984 1 1 119 LEU H    H  12.651 -13.340 -12.754 1.00 . A A . 119 LEU H    1 1 
       16 58985 1 1 119 LEU HA   H  11.126 -15.568 -13.407 1.00 . A A . 119 LEU HA   1 1 
       16 58986 1 1 119 LEU HB2  H  12.202 -13.263 -14.993 1.00 . A A . 119 LEU HB2  1 1 
       16 58987 1 1 119 LEU HB3  H  11.342 -14.555 -15.804 1.00 . A A . 119 LEU HB3  1 1 
       16 58988 1 1 119 LEU HD11 H  10.042 -12.249 -16.365 1.00 . A A . 119 LEU HD11 1 1 
       16 58989 1 1 119 LEU HD12 H  10.810 -11.392 -15.029 1.00 . A A . 119 LEU HD12 1 1 
       16 58990 1 1 119 LEU HD13 H   9.056 -11.584 -15.063 1.00 . A A . 119 LEU HD13 1 1 
       16 58991 1 1 119 LEU HD21 H   8.044 -13.844 -14.549 1.00 . A A . 119 LEU HD21 1 1 
       16 58992 1 1 119 LEU HD22 H   9.118 -15.239 -14.437 1.00 . A A . 119 LEU HD22 1 1 
       16 58993 1 1 119 LEU HD23 H   8.928 -14.394 -15.972 1.00 . A A . 119 LEU HD23 1 1 
       16 58994 1 1 119 LEU HG   H  10.075 -13.140 -13.482 1.00 . A A . 119 LEU HG   1 1 
       16 58995 1 1 119 LEU N    N  12.637 -14.320 -12.738 1.00 . A A . 119 LEU N    1 1 
       16 58996 1 1 119 LEU O    O  12.555 -17.179 -14.713 1.00 . A A . 119 LEU O    1 1 
       16 58997 1 1 120 VAL C    C  15.540 -17.551 -14.776 1.00 . A A . 120 VAL C    1 1 
       16 58998 1 1 120 VAL CA   C  15.052 -16.343 -15.582 1.00 . A A . 120 VAL CA   1 1 
       16 58999 1 1 120 VAL CB   C  16.248 -15.479 -16.042 1.00 . A A . 120 VAL CB   1 1 
       16 59000 1 1 120 VAL CG1  C  17.060 -14.975 -14.860 1.00 . A A . 120 VAL CG1  1 1 
       16 59001 1 1 120 VAL CG2  C  17.129 -16.241 -17.017 1.00 . A A . 120 VAL CG2  1 1 
       16 59002 1 1 120 VAL H    H  14.339 -14.632 -14.562 1.00 . A A . 120 VAL H    1 1 
       16 59003 1 1 120 VAL HA   H  14.544 -16.702 -16.464 1.00 . A A . 120 VAL HA   1 1 
       16 59004 1 1 120 VAL HB   H  15.852 -14.617 -16.558 1.00 . A A . 120 VAL HB   1 1 
       16 59005 1 1 120 VAL HG11 H  16.431 -14.376 -14.218 1.00 . A A . 120 VAL HG11 1 1 
       16 59006 1 1 120 VAL HG12 H  17.881 -14.374 -15.222 1.00 . A A . 120 VAL HG12 1 1 
       16 59007 1 1 120 VAL HG13 H  17.447 -15.816 -14.303 1.00 . A A . 120 VAL HG13 1 1 
       16 59008 1 1 120 VAL HG21 H  17.968 -15.622 -17.297 1.00 . A A . 120 VAL HG21 1 1 
       16 59009 1 1 120 VAL HG22 H  16.558 -16.493 -17.898 1.00 . A A . 120 VAL HG22 1 1 
       16 59010 1 1 120 VAL HG23 H  17.489 -17.145 -16.549 1.00 . A A . 120 VAL HG23 1 1 
       16 59011 1 1 120 VAL N    N  14.097 -15.546 -14.829 1.00 . A A . 120 VAL N    1 1 
       16 59012 1 1 120 VAL O    O  15.774 -18.623 -15.334 1.00 . A A . 120 VAL O    1 1 
       16 59013 1 1 121 LYS C    C  15.060 -19.580 -12.577 1.00 . A A . 121 LYS C    1 1 
       16 59014 1 1 121 LYS CA   C  16.092 -18.461 -12.582 1.00 . A A . 121 LYS CA   1 1 
       16 59015 1 1 121 LYS CB   C  16.285 -17.949 -11.150 1.00 . A A . 121 LYS CB   1 1 
       16 59016 1 1 121 LYS CD   C  17.356 -16.288  -9.605 1.00 . A A . 121 LYS CD   1 1 
       16 59017 1 1 121 LYS CE   C  18.382 -15.175  -9.467 1.00 . A A . 121 LYS CE   1 1 
       16 59018 1 1 121 LYS CG   C  17.357 -16.884 -11.007 1.00 . A A . 121 LYS CG   1 1 
       16 59019 1 1 121 LYS H    H  15.447 -16.504 -13.077 1.00 . A A . 121 LYS H    1 1 
       16 59020 1 1 121 LYS HA   H  17.030 -18.845 -12.954 1.00 . A A . 121 LYS HA   1 1 
       16 59021 1 1 121 LYS HB2  H  15.350 -17.534 -10.802 1.00 . A A . 121 LYS HB2  1 1 
       16 59022 1 1 121 LYS HB3  H  16.552 -18.783 -10.519 1.00 . A A . 121 LYS HB3  1 1 
       16 59023 1 1 121 LYS HD2  H  16.376 -15.887  -9.396 1.00 . A A . 121 LYS HD2  1 1 
       16 59024 1 1 121 LYS HD3  H  17.586 -17.068  -8.894 1.00 . A A . 121 LYS HD3  1 1 
       16 59025 1 1 121 LYS HE2  H  19.368 -15.596  -9.588 1.00 . A A . 121 LYS HE2  1 1 
       16 59026 1 1 121 LYS HE3  H  18.206 -14.442 -10.240 1.00 . A A . 121 LYS HE3  1 1 
       16 59027 1 1 121 LYS HG2  H  18.322 -17.329 -11.197 1.00 . A A . 121 LYS HG2  1 1 
       16 59028 1 1 121 LYS HG3  H  17.170 -16.097 -11.724 1.00 . A A . 121 LYS HG3  1 1 
       16 59029 1 1 121 LYS HZ1  H  19.092 -13.838  -8.021 1.00 . A A . 121 LYS HZ1  1 1 
       16 59030 1 1 121 LYS HZ2  H  18.350 -15.213  -7.379 1.00 . A A . 121 LYS HZ2  1 1 
       16 59031 1 1 121 LYS HZ3  H  17.403 -13.983  -8.054 1.00 . A A . 121 LYS HZ3  1 1 
       16 59032 1 1 121 LYS N    N  15.659 -17.379 -13.463 1.00 . A A . 121 LYS N    1 1 
       16 59033 1 1 121 LYS NZ   N  18.301 -14.509  -8.139 1.00 . A A . 121 LYS NZ   1 1 
       16 59034 1 1 121 LYS O    O  15.393 -20.758 -12.703 1.00 . A A . 121 LYS O    1 1 
       16 59035 1 1 122 MET C    C  12.514 -20.888 -13.666 1.00 . A A . 122 MET C    1 1 
       16 59036 1 1 122 MET CA   C  12.696 -20.122 -12.359 1.00 . A A . 122 MET CA   1 1 
       16 59037 1 1 122 MET CB   C  11.410 -19.376 -12.014 1.00 . A A . 122 MET CB   1 1 
       16 59038 1 1 122 MET CE   C   8.877 -18.407 -13.572 1.00 . A A . 122 MET CE   1 1 
       16 59039 1 1 122 MET CG   C  10.177 -20.257 -11.998 1.00 . A A . 122 MET CG   1 1 
       16 59040 1 1 122 MET H    H  13.613 -18.221 -12.398 1.00 . A A . 122 MET H    1 1 
       16 59041 1 1 122 MET HA   H  12.915 -20.825 -11.570 1.00 . A A . 122 MET HA   1 1 
       16 59042 1 1 122 MET HB2  H  11.518 -18.931 -11.037 1.00 . A A . 122 MET HB2  1 1 
       16 59043 1 1 122 MET HB3  H  11.256 -18.593 -12.742 1.00 . A A . 122 MET HB3  1 1 
       16 59044 1 1 122 MET HE1  H   9.773 -17.806 -13.520 1.00 . A A . 122 MET HE1  1 1 
       16 59045 1 1 122 MET HE2  H   8.025 -17.769 -13.743 1.00 . A A . 122 MET HE2  1 1 
       16 59046 1 1 122 MET HE3  H   8.966 -19.114 -14.383 1.00 . A A . 122 MET HE3  1 1 
       16 59047 1 1 122 MET HG2  H  10.197 -20.900 -12.864 1.00 . A A . 122 MET HG2  1 1 
       16 59048 1 1 122 MET HG3  H  10.189 -20.858 -11.100 1.00 . A A . 122 MET HG3  1 1 
       16 59049 1 1 122 MET N    N  13.803 -19.184 -12.443 1.00 . A A . 122 MET N    1 1 
       16 59050 1 1 122 MET O    O  12.236 -22.081 -13.655 1.00 . A A . 122 MET O    1 1 
       16 59051 1 1 122 MET SD   S   8.659 -19.291 -12.029 1.00 . A A . 122 MET SD   1 1 
       16 59052 1 1 123 LEU C    C  13.571 -21.824 -16.427 1.00 . A A . 123 LEU C    1 1 
       16 59053 1 1 123 LEU CA   C  12.473 -20.820 -16.097 1.00 . A A . 123 LEU CA   1 1 
       16 59054 1 1 123 LEU CB   C  12.393 -19.756 -17.192 1.00 . A A . 123 LEU CB   1 1 
       16 59055 1 1 123 LEU CD1  C  11.181 -17.852 -18.268 1.00 . A A . 123 LEU CD1  1 1 
       16 59056 1 1 123 LEU CD2  C   9.889 -19.646 -17.107 1.00 . A A . 123 LEU CD2  1 1 
       16 59057 1 1 123 LEU CG   C  11.176 -18.835 -17.111 1.00 . A A . 123 LEU CG   1 1 
       16 59058 1 1 123 LEU H    H  12.956 -19.259 -14.743 1.00 . A A . 123 LEU H    1 1 
       16 59059 1 1 123 LEU HA   H  11.532 -21.345 -16.058 1.00 . A A . 123 LEU HA   1 1 
       16 59060 1 1 123 LEU HB2  H  13.284 -19.148 -17.138 1.00 . A A . 123 LEU HB2  1 1 
       16 59061 1 1 123 LEU HB3  H  12.375 -20.256 -18.149 1.00 . A A . 123 LEU HB3  1 1 
       16 59062 1 1 123 LEU HD11 H  11.124 -18.397 -19.200 1.00 . A A . 123 LEU HD11 1 1 
       16 59063 1 1 123 LEU HD12 H  12.091 -17.271 -18.245 1.00 . A A . 123 LEU HD12 1 1 
       16 59064 1 1 123 LEU HD13 H  10.330 -17.193 -18.184 1.00 . A A . 123 LEU HD13 1 1 
       16 59065 1 1 123 LEU HD21 H   9.835 -20.242 -18.006 1.00 . A A . 123 LEU HD21 1 1 
       16 59066 1 1 123 LEU HD22 H   9.042 -18.978 -17.067 1.00 . A A . 123 LEU HD22 1 1 
       16 59067 1 1 123 LEU HD23 H   9.874 -20.294 -16.242 1.00 . A A . 123 LEU HD23 1 1 
       16 59068 1 1 123 LEU HG   H  11.221 -18.269 -16.192 1.00 . A A . 123 LEU HG   1 1 
       16 59069 1 1 123 LEU N    N  12.684 -20.201 -14.790 1.00 . A A . 123 LEU N    1 1 
       16 59070 1 1 123 LEU O    O  13.463 -22.576 -17.395 1.00 . A A . 123 LEU O    1 1 
       16 59071 1 1 124 SER C    C  15.703 -23.875 -14.794 1.00 . A A . 124 SER C    1 1 
       16 59072 1 1 124 SER CA   C  15.725 -22.751 -15.832 1.00 . A A . 124 SER CA   1 1 
       16 59073 1 1 124 SER CB   C  17.050 -21.981 -15.764 1.00 . A A . 124 SER CB   1 1 
       16 59074 1 1 124 SER H    H  14.653 -21.211 -14.868 1.00 . A A . 124 SER H    1 1 
       16 59075 1 1 124 SER HA   H  15.618 -23.182 -16.816 1.00 . A A . 124 SER HA   1 1 
       16 59076 1 1 124 SER HB2  H  17.039 -21.187 -16.495 1.00 . A A . 124 SER HB2  1 1 
       16 59077 1 1 124 SER HB3  H  17.167 -21.557 -14.778 1.00 . A A . 124 SER HB3  1 1 
       16 59078 1 1 124 SER HG   H  17.953 -23.720 -15.729 1.00 . A A . 124 SER HG   1 1 
       16 59079 1 1 124 SER N    N  14.619 -21.837 -15.621 1.00 . A A . 124 SER N    1 1 
       16 59080 1 1 124 SER O    O  16.624 -24.696 -14.735 1.00 . A A . 124 SER O    1 1 
       16 59081 1 1 124 SER OG   O  18.157 -22.826 -16.031 1.00 . A A . 124 SER OG   1 1 
       16 59082 1 1 125 ALA C    C  13.115 -25.107 -12.476 1.00 . A A . 125 ALA C    1 1 
       16 59083 1 1 125 ALA CA   C  14.562 -24.888 -12.908 1.00 . A A . 125 ALA CA   1 1 
       16 59084 1 1 125 ALA CB   C  15.390 -24.399 -11.731 1.00 . A A . 125 ALA CB   1 1 
       16 59085 1 1 125 ALA H    H  13.904 -23.302 -14.118 1.00 . A A . 125 ALA H    1 1 
       16 59086 1 1 125 ALA HA   H  14.980 -25.823 -13.252 1.00 . A A . 125 ALA HA   1 1 
       16 59087 1 1 125 ALA HB1  H  16.403 -24.217 -12.056 1.00 . A A . 125 ALA HB1  1 1 
       16 59088 1 1 125 ALA HB2  H  15.390 -25.146 -10.952 1.00 . A A . 125 ALA HB2  1 1 
       16 59089 1 1 125 ALA HB3  H  14.964 -23.481 -11.350 1.00 . A A . 125 ALA HB3  1 1 
       16 59090 1 1 125 ALA N    N  14.646 -23.924 -13.985 1.00 . A A . 125 ALA N    1 1 
       16 59091 1 1 125 ALA O    O  12.178 -24.813 -13.216 1.00 . A A . 125 ALA O    1 1 
       16 59092 1 1 126 ASP C    C  11.805 -25.909  -9.153 1.00 . A A . 126 ASP C    1 1 
       16 59093 1 1 126 ASP CA   C  11.649 -25.844 -10.665 1.00 . A A . 126 ASP CA   1 1 
       16 59094 1 1 126 ASP CB   C  10.994 -27.135 -11.166 1.00 . A A . 126 ASP CB   1 1 
       16 59095 1 1 126 ASP CG   C   9.636 -27.376 -10.526 1.00 . A A . 126 ASP CG   1 1 
       16 59096 1 1 126 ASP H    H  13.750 -25.910 -10.779 1.00 . A A . 126 ASP H    1 1 
       16 59097 1 1 126 ASP HA   H  11.023 -25.000 -10.920 1.00 . A A . 126 ASP HA   1 1 
       16 59098 1 1 126 ASP HB2  H  10.865 -27.073 -12.235 1.00 . A A . 126 ASP HB2  1 1 
       16 59099 1 1 126 ASP HB3  H  11.637 -27.972 -10.933 1.00 . A A . 126 ASP HB3  1 1 
       16 59100 1 1 126 ASP N    N  12.956 -25.643 -11.277 1.00 . A A . 126 ASP N    1 1 
       16 59101 1 1 126 ASP O    O  12.762 -26.501  -8.647 1.00 . A A . 126 ASP O    1 1 
       16 59102 1 1 126 ASP OD1  O   9.592 -27.930  -9.404 1.00 . A A . 126 ASP OD1  1 1 
       16 59103 1 1 126 ASP OD2  O   8.611 -27.003 -11.135 1.00 . A A . 126 ASP OD2  1 1 
       16 59104 1 1 127 SER C    C   9.483 -25.236  -6.432 1.00 . A A . 127 SER C    1 1 
       16 59105 1 1 127 SER CA   C  10.905 -25.314  -6.978 1.00 . A A . 127 SER CA   1 1 
       16 59106 1 1 127 SER CB   C  11.754 -24.157  -6.443 1.00 . A A . 127 SER CB   1 1 
       16 59107 1 1 127 SER H    H  10.166 -24.807  -8.888 1.00 . A A . 127 SER H    1 1 
       16 59108 1 1 127 SER HA   H  11.345 -26.250  -6.668 1.00 . A A . 127 SER HA   1 1 
       16 59109 1 1 127 SER HB2  H  11.307 -23.218  -6.735 1.00 . A A . 127 SER HB2  1 1 
       16 59110 1 1 127 SER HB3  H  11.798 -24.214  -5.365 1.00 . A A . 127 SER HB3  1 1 
       16 59111 1 1 127 SER HG   H  13.178 -25.009  -7.491 1.00 . A A . 127 SER HG   1 1 
       16 59112 1 1 127 SER N    N  10.884 -25.291  -8.432 1.00 . A A . 127 SER N    1 1 
       16 59113 1 1 127 SER O    O   8.607 -24.624  -7.041 1.00 . A A . 127 SER O    1 1 
       16 59114 1 1 127 SER OG   O  13.076 -24.212  -6.957 1.00 . A A . 127 SER OG   1 1 
       16 59115 1 1 128 ALA C    C   7.822 -24.899  -3.552 1.00 . A A . 128 ALA C    1 1 
       16 59116 1 1 128 ALA CA   C   7.929 -25.909  -4.687 1.00 . A A . 128 ALA CA   1 1 
       16 59117 1 1 128 ALA CB   C   7.632 -27.314  -4.183 1.00 . A A . 128 ALA CB   1 1 
       16 59118 1 1 128 ALA H    H   9.999 -26.295  -4.825 1.00 . A A . 128 ALA H    1 1 
       16 59119 1 1 128 ALA HA   H   7.205 -25.661  -5.448 1.00 . A A . 128 ALA HA   1 1 
       16 59120 1 1 128 ALA HB1  H   8.335 -27.572  -3.404 1.00 . A A . 128 ALA HB1  1 1 
       16 59121 1 1 128 ALA HB2  H   7.723 -28.016  -4.998 1.00 . A A . 128 ALA HB2  1 1 
       16 59122 1 1 128 ALA HB3  H   6.628 -27.350  -3.787 1.00 . A A . 128 ALA HB3  1 1 
       16 59123 1 1 128 ALA N    N   9.254 -25.862  -5.288 1.00 . A A . 128 ALA N    1 1 
       16 59124 1 1 128 ALA O    O   7.253 -25.187  -2.498 1.00 . A A . 128 ALA O    1 1 
       16 59125 1 1 129 ASN C    C   6.988 -22.334  -2.265 1.00 . A A . 129 ASN C    1 1 
       16 59126 1 1 129 ASN CA   C   8.381 -22.639  -2.795 1.00 . A A . 129 ASN CA   1 1 
       16 59127 1 1 129 ASN CB   C   8.967 -21.353  -3.381 1.00 . A A . 129 ASN CB   1 1 
       16 59128 1 1 129 ASN CG   C  10.453 -21.441  -3.644 1.00 . A A . 129 ASN CG   1 1 
       16 59129 1 1 129 ASN H    H   8.796 -23.562  -4.658 1.00 . A A . 129 ASN H    1 1 
       16 59130 1 1 129 ASN HA   H   9.003 -22.958  -1.973 1.00 . A A . 129 ASN HA   1 1 
       16 59131 1 1 129 ASN HB2  H   8.472 -21.134  -4.314 1.00 . A A . 129 ASN HB2  1 1 
       16 59132 1 1 129 ASN HB3  H   8.791 -20.542  -2.687 1.00 . A A . 129 ASN HB3  1 1 
       16 59133 1 1 129 ASN HD21 H  10.850 -20.792  -1.810 1.00 . A A . 129 ASN HD21 1 1 
       16 59134 1 1 129 ASN HD22 H  12.227 -21.116  -2.807 1.00 . A A . 129 ASN HD22 1 1 
       16 59135 1 1 129 ASN N    N   8.373 -23.716  -3.789 1.00 . A A . 129 ASN N    1 1 
       16 59136 1 1 129 ASN ND2  N  11.254 -21.085  -2.652 1.00 . A A . 129 ASN ND2  1 1 
       16 59137 1 1 129 ASN O    O   6.112 -21.883  -3.004 1.00 . A A . 129 ASN O    1 1 
       16 59138 1 1 129 ASN OD1  O  10.876 -21.821  -4.732 1.00 . A A . 129 ASN OD1  1 1 
       16 59139 1 1 130 GLU C    C   5.954 -21.367   0.947 1.00 . A A . 130 GLU C    1 1 
       16 59140 1 1 130 GLU CA   C   5.581 -22.164  -0.299 1.00 . A A . 130 GLU CA   1 1 
       16 59141 1 1 130 GLU CB   C   4.682 -23.363   0.044 1.00 . A A . 130 GLU CB   1 1 
       16 59142 1 1 130 GLU CD   C   4.434 -25.615   1.160 1.00 . A A . 130 GLU CD   1 1 
       16 59143 1 1 130 GLU CG   C   5.374 -24.475   0.820 1.00 . A A . 130 GLU CG   1 1 
       16 59144 1 1 130 GLU H    H   7.490 -23.060  -0.475 1.00 . A A . 130 GLU H    1 1 
       16 59145 1 1 130 GLU HA   H   5.046 -21.509  -0.970 1.00 . A A . 130 GLU HA   1 1 
       16 59146 1 1 130 GLU HB2  H   3.852 -23.011   0.636 1.00 . A A . 130 GLU HB2  1 1 
       16 59147 1 1 130 GLU HB3  H   4.300 -23.782  -0.875 1.00 . A A . 130 GLU HB3  1 1 
       16 59148 1 1 130 GLU HG2  H   6.185 -24.864   0.224 1.00 . A A . 130 GLU HG2  1 1 
       16 59149 1 1 130 GLU HG3  H   5.767 -24.064   1.739 1.00 . A A . 130 GLU HG3  1 1 
       16 59150 1 1 130 GLU N    N   6.792 -22.581  -0.982 1.00 . A A . 130 GLU N    1 1 
       16 59151 1 1 130 GLU O    O   5.897 -21.860   2.072 1.00 . A A . 130 GLU O    1 1 
       16 59152 1 1 130 GLU OE1  O   3.663 -25.489   2.134 1.00 . A A . 130 GLU OE1  1 1 
       16 59153 1 1 130 GLU OE2  O   4.456 -26.644   0.449 1.00 . A A . 130 GLU OE2  1 1 
       16 59154 1 1 131 VAL C    C   5.697 -18.549   2.486 1.00 . A A . 131 VAL C    1 1 
       16 59155 1 1 131 VAL CA   C   6.852 -19.286   1.816 1.00 . A A . 131 VAL CA   1 1 
       16 59156 1 1 131 VAL CB   C   7.900 -18.263   1.323 1.00 . A A . 131 VAL CB   1 1 
       16 59157 1 1 131 VAL CG1  C   9.142 -18.976   0.807 1.00 . A A . 131 VAL CG1  1 1 
       16 59158 1 1 131 VAL CG2  C   7.317 -17.361   0.242 1.00 . A A . 131 VAL CG2  1 1 
       16 59159 1 1 131 VAL H    H   6.389 -19.785  -0.187 1.00 . A A . 131 VAL H    1 1 
       16 59160 1 1 131 VAL HA   H   7.325 -19.924   2.547 1.00 . A A . 131 VAL HA   1 1 
       16 59161 1 1 131 VAL HB   H   8.190 -17.645   2.159 1.00 . A A . 131 VAL HB   1 1 
       16 59162 1 1 131 VAL HG11 H   9.588 -19.548   1.608 1.00 . A A . 131 VAL HG11 1 1 
       16 59163 1 1 131 VAL HG12 H   9.852 -18.246   0.448 1.00 . A A . 131 VAL HG12 1 1 
       16 59164 1 1 131 VAL HG13 H   8.868 -19.639   0.000 1.00 . A A . 131 VAL HG13 1 1 
       16 59165 1 1 131 VAL HG21 H   8.063 -16.645  -0.071 1.00 . A A . 131 VAL HG21 1 1 
       16 59166 1 1 131 VAL HG22 H   6.457 -16.838   0.634 1.00 . A A . 131 VAL HG22 1 1 
       16 59167 1 1 131 VAL HG23 H   7.017 -17.960  -0.605 1.00 . A A . 131 VAL HG23 1 1 
       16 59168 1 1 131 VAL N    N   6.383 -20.133   0.729 1.00 . A A . 131 VAL N    1 1 
       16 59169 1 1 131 VAL O    O   5.816 -18.089   3.623 1.00 . A A . 131 VAL O    1 1 
       16 59170 1 1 132 SER C    C   2.286 -18.750   2.572 1.00 . A A . 132 SER C    1 1 
       16 59171 1 1 132 SER CA   C   3.413 -17.763   2.298 1.00 . A A . 132 SER CA   1 1 
       16 59172 1 1 132 SER CB   C   2.957 -16.686   1.312 1.00 . A A . 132 SER CB   1 1 
       16 59173 1 1 132 SER H    H   4.544 -18.839   0.887 1.00 . A A . 132 SER H    1 1 
       16 59174 1 1 132 SER HA   H   3.691 -17.291   3.228 1.00 . A A . 132 SER HA   1 1 
       16 59175 1 1 132 SER HB2  H   1.924 -16.437   1.506 1.00 . A A . 132 SER HB2  1 1 
       16 59176 1 1 132 SER HB3  H   3.569 -15.804   1.435 1.00 . A A . 132 SER HB3  1 1 
       16 59177 1 1 132 SER HG   H   2.271 -17.617  -0.276 1.00 . A A . 132 SER HG   1 1 
       16 59178 1 1 132 SER N    N   4.584 -18.445   1.780 1.00 . A A . 132 SER N    1 1 
       16 59179 1 1 132 SER O    O   2.265 -19.854   2.019 1.00 . A A . 132 SER O    1 1 
       16 59180 1 1 132 SER OG   O   3.072 -17.139  -0.031 1.00 . A A . 132 SER OG   1 1 
       16 59181 1 1 133 THR C    C  -0.617 -19.509   2.538 1.00 . A A . 133 THR C    1 1 
       16 59182 1 1 133 THR CA   C   0.211 -19.173   3.778 1.00 . A A . 133 THR CA   1 1 
       16 59183 1 1 133 THR CB   C  -0.688 -18.454   4.802 1.00 . A A . 133 THR CB   1 1 
       16 59184 1 1 133 THR CG2  C  -1.739 -19.402   5.359 1.00 . A A . 133 THR CG2  1 1 
       16 59185 1 1 133 THR H    H   1.466 -17.470   3.871 1.00 . A A . 133 THR H    1 1 
       16 59186 1 1 133 THR HA   H   0.571 -20.088   4.224 1.00 . A A . 133 THR HA   1 1 
       16 59187 1 1 133 THR HB   H  -1.188 -17.633   4.307 1.00 . A A . 133 THR HB   1 1 
       16 59188 1 1 133 THR HG1  H  -0.135 -18.373   6.701 1.00 . A A . 133 THR HG1  1 1 
       16 59189 1 1 133 THR HG21 H  -2.350 -18.879   6.080 1.00 . A A . 133 THR HG21 1 1 
       16 59190 1 1 133 THR HG22 H  -1.250 -20.237   5.839 1.00 . A A . 133 THR HG22 1 1 
       16 59191 1 1 133 THR HG23 H  -2.361 -19.763   4.554 1.00 . A A . 133 THR HG23 1 1 
       16 59192 1 1 133 THR N    N   1.363 -18.350   3.436 1.00 . A A . 133 THR N    1 1 
       16 59193 1 1 133 THR O    O  -0.717 -18.703   1.607 1.00 . A A . 133 THR O    1 1 
       16 59194 1 1 133 THR OG1  O   0.110 -17.936   5.875 1.00 . A A . 133 THR OG1  1 1 
       16 59195 2 1   1 GLY C    C   9.805 -30.728 -31.745 1.00 . B B .   1 GLY C    1 1 
       16 59196 2 1   1 GLY CA   C   8.420 -31.250 -31.417 1.00 . B B .   1 GLY CA   1 1 
       16 59197 2 1   1 GLY H1   H   9.098 -33.207 -30.976 1.00 . B B .   1 GLY H1   1 1 
       16 59198 2 1   1 GLY HA2  H   7.724 -30.886 -32.157 1.00 . B B .   1 GLY HA2  1 1 
       16 59199 2 1   1 GLY HA3  H   8.126 -30.878 -30.446 1.00 . B B .   1 GLY HA3  1 1 
       16 59200 2 1   1 GLY N    N   8.369 -32.702 -31.398 1.00 . B B .   1 GLY N    1 1 
       16 59201 2 1   1 GLY O    O  10.068 -29.532 -31.622 1.00 . B B .   1 GLY O    1 1 
       16 59202 2 1   2 SER C    C  12.814 -30.714 -31.326 1.00 . B B .   2 SER C    1 1 
       16 59203 2 1   2 SER CA   C  12.060 -31.302 -32.522 1.00 . B B .   2 SER CA   1 1 
       16 59204 2 1   2 SER CB   C  12.094 -30.336 -33.712 1.00 . B B .   2 SER CB   1 1 
       16 59205 2 1   2 SER H    H  10.385 -32.569 -32.263 1.00 . B B .   2 SER H    1 1 
       16 59206 2 1   2 SER HA   H  12.551 -32.219 -32.811 1.00 . B B .   2 SER HA   1 1 
       16 59207 2 1   2 SER HB2  H  11.600 -29.416 -33.440 1.00 . B B .   2 SER HB2  1 1 
       16 59208 2 1   2 SER HB3  H  13.120 -30.131 -33.979 1.00 . B B .   2 SER HB3  1 1 
       16 59209 2 1   2 SER HG   H  10.802 -31.570 -34.542 1.00 . B B .   2 SER HG   1 1 
       16 59210 2 1   2 SER N    N  10.681 -31.637 -32.173 1.00 . B B .   2 SER N    1 1 
       16 59211 2 1   2 SER O    O  13.089 -29.511 -31.267 1.00 . B B .   2 SER O    1 1 
       16 59212 2 1   2 SER OG   O  11.429 -30.892 -34.839 1.00 . B B .   2 SER OG   1 1 
       16 59213 2 1   3 GLY C    C  13.914 -32.237 -28.142 1.00 . B B .   3 GLY C    1 1 
       16 59214 2 1   3 GLY CA   C  13.845 -31.142 -29.183 1.00 . B B .   3 GLY CA   1 1 
       16 59215 2 1   3 GLY H    H  12.905 -32.521 -30.476 1.00 . B B .   3 GLY H    1 1 
       16 59216 2 1   3 GLY HA2  H  14.849 -30.849 -29.455 1.00 . B B .   3 GLY HA2  1 1 
       16 59217 2 1   3 GLY HA3  H  13.332 -30.289 -28.763 1.00 . B B .   3 GLY HA3  1 1 
       16 59218 2 1   3 GLY N    N  13.142 -31.575 -30.373 1.00 . B B .   3 GLY N    1 1 
       16 59219 2 1   3 GLY O    O  13.544 -33.382 -28.421 1.00 . B B .   3 GLY O    1 1 
       16 59220 2 1   4 ASN C    C  13.088 -33.147 -25.298 1.00 . B B .   4 ASN C    1 1 
       16 59221 2 1   4 ASN CA   C  14.472 -32.864 -25.858 1.00 . B B .   4 ASN CA   1 1 
       16 59222 2 1   4 ASN CB   C  15.391 -32.358 -24.737 1.00 . B B .   4 ASN CB   1 1 
       16 59223 2 1   4 ASN CG   C  16.855 -32.329 -25.137 1.00 . B B .   4 ASN CG   1 1 
       16 59224 2 1   4 ASN H    H  14.646 -30.966 -26.781 1.00 . B B .   4 ASN H    1 1 
       16 59225 2 1   4 ASN HA   H  14.879 -33.779 -26.264 1.00 . B B .   4 ASN HA   1 1 
       16 59226 2 1   4 ASN HB2  H  15.094 -31.357 -24.462 1.00 . B B .   4 ASN HB2  1 1 
       16 59227 2 1   4 ASN HB3  H  15.286 -33.007 -23.881 1.00 . B B .   4 ASN HB3  1 1 
       16 59228 2 1   4 ASN HD21 H  17.201 -30.819 -23.888 1.00 . B B .   4 ASN HD21 1 1 
       16 59229 2 1   4 ASN HD22 H  18.564 -31.384 -24.786 1.00 . B B .   4 ASN HD22 1 1 
       16 59230 2 1   4 ASN N    N  14.378 -31.895 -26.945 1.00 . B B .   4 ASN N    1 1 
       16 59231 2 1   4 ASN ND2  N  17.616 -31.419 -24.546 1.00 . B B .   4 ASN ND2  1 1 
       16 59232 2 1   4 ASN O    O  12.651 -34.298 -25.237 1.00 . B B .   4 ASN O    1 1 
       16 59233 2 1   4 ASN OD1  O  17.304 -33.123 -25.961 1.00 . B B .   4 ASN OD1  1 1 
       16 59234 2 1   5 SER C    C  10.071 -32.047 -25.583 1.00 . B B .   5 SER C    1 1 
       16 59235 2 1   5 SER CA   C  11.041 -32.204 -24.418 1.00 . B B .   5 SER CA   1 1 
       16 59236 2 1   5 SER CB   C  10.772 -31.141 -23.351 1.00 . B B .   5 SER CB   1 1 
       16 59237 2 1   5 SER H    H  12.826 -31.203 -24.934 1.00 . B B .   5 SER H    1 1 
       16 59238 2 1   5 SER HA   H  10.916 -33.185 -23.983 1.00 . B B .   5 SER HA   1 1 
       16 59239 2 1   5 SER HB2  H  10.838 -30.159 -23.800 1.00 . B B .   5 SER HB2  1 1 
       16 59240 2 1   5 SER HB3  H   9.782 -31.284 -22.945 1.00 . B B .   5 SER HB3  1 1 
       16 59241 2 1   5 SER HG   H  11.722 -30.394 -21.799 1.00 . B B .   5 SER HG   1 1 
       16 59242 2 1   5 SER N    N  12.403 -32.091 -24.898 1.00 . B B .   5 SER N    1 1 
       16 59243 2 1   5 SER O    O  10.416 -31.454 -26.608 1.00 . B B .   5 SER O    1 1 
       16 59244 2 1   5 SER OG   O  11.720 -31.228 -22.297 1.00 . B B .   5 SER OG   1 1 
       16 59245 2 1   6 GLN C    C   6.662 -31.713 -26.026 1.00 . B B .   6 GLN C    1 1 
       16 59246 2 1   6 GLN CA   C   7.875 -32.509 -26.491 1.00 . B B .   6 GLN CA   1 1 
       16 59247 2 1   6 GLN CB   C   7.463 -33.913 -26.933 1.00 . B B .   6 GLN CB   1 1 
       16 59248 2 1   6 GLN CD   C   8.269 -36.139 -27.827 1.00 . B B .   6 GLN CD   1 1 
       16 59249 2 1   6 GLN CG   C   8.589 -34.676 -27.611 1.00 . B B .   6 GLN CG   1 1 
       16 59250 2 1   6 GLN H    H   8.651 -33.054 -24.595 1.00 . B B .   6 GLN H    1 1 
       16 59251 2 1   6 GLN HA   H   8.323 -31.997 -27.329 1.00 . B B .   6 GLN HA   1 1 
       16 59252 2 1   6 GLN HB2  H   7.142 -34.474 -26.068 1.00 . B B .   6 GLN HB2  1 1 
       16 59253 2 1   6 GLN HB3  H   6.640 -33.833 -27.628 1.00 . B B .   6 GLN HB3  1 1 
       16 59254 2 1   6 GLN HE21 H  10.201 -36.585 -27.693 1.00 . B B .   6 GLN HE21 1 1 
       16 59255 2 1   6 GLN HE22 H   9.130 -37.922 -27.958 1.00 . B B .   6 GLN HE22 1 1 
       16 59256 2 1   6 GLN HG2  H   8.782 -34.225 -28.572 1.00 . B B .   6 GLN HG2  1 1 
       16 59257 2 1   6 GLN HG3  H   9.476 -34.603 -26.998 1.00 . B B .   6 GLN HG3  1 1 
       16 59258 2 1   6 GLN N    N   8.875 -32.589 -25.437 1.00 . B B .   6 GLN N    1 1 
       16 59259 2 1   6 GLN NE2  N   9.300 -36.965 -27.828 1.00 . B B .   6 GLN NE2  1 1 
       16 59260 2 1   6 GLN O    O   5.734 -32.262 -25.432 1.00 . B B .   6 GLN O    1 1 
       16 59261 2 1   6 GLN OE1  O   7.110 -36.523 -27.997 1.00 . B B .   6 GLN OE1  1 1 
       16 59262 2 1   7 PRO C    C   4.557 -29.387 -27.034 1.00 . B B .   7 PRO C    1 1 
       16 59263 2 1   7 PRO CA   C   5.572 -29.518 -25.902 1.00 . B B .   7 PRO CA   1 1 
       16 59264 2 1   7 PRO CB   C   6.277 -28.187 -25.654 1.00 . B B .   7 PRO CB   1 1 
       16 59265 2 1   7 PRO CD   C   7.784 -29.638 -26.872 1.00 . B B .   7 PRO CD   1 1 
       16 59266 2 1   7 PRO CG   C   7.441 -28.191 -26.594 1.00 . B B .   7 PRO CG   1 1 
       16 59267 2 1   7 PRO HA   H   5.075 -29.843 -25.001 1.00 . B B .   7 PRO HA   1 1 
       16 59268 2 1   7 PRO HB2  H   5.600 -27.372 -25.866 1.00 . B B .   7 PRO HB2  1 1 
       16 59269 2 1   7 PRO HB3  H   6.603 -28.135 -24.627 1.00 . B B .   7 PRO HB3  1 1 
       16 59270 2 1   7 PRO HD2  H   7.826 -29.816 -27.937 1.00 . B B .   7 PRO HD2  1 1 
       16 59271 2 1   7 PRO HD3  H   8.726 -29.894 -26.409 1.00 . B B .   7 PRO HD3  1 1 
       16 59272 2 1   7 PRO HG2  H   7.169 -27.692 -27.513 1.00 . B B .   7 PRO HG2  1 1 
       16 59273 2 1   7 PRO HG3  H   8.281 -27.691 -26.134 1.00 . B B .   7 PRO HG3  1 1 
       16 59274 2 1   7 PRO N    N   6.676 -30.393 -26.256 1.00 . B B .   7 PRO N    1 1 
       16 59275 2 1   7 PRO O    O   4.861 -29.680 -28.192 1.00 . B B .   7 PRO O    1 1 
       16 59276 2 1   8 ILE C    C   2.574 -27.487 -28.510 1.00 . B B .   8 ILE C    1 1 
       16 59277 2 1   8 ILE CA   C   2.308 -28.743 -27.690 1.00 . B B .   8 ILE CA   1 1 
       16 59278 2 1   8 ILE CB   C   0.908 -28.635 -27.033 1.00 . B B .   8 ILE CB   1 1 
       16 59279 2 1   8 ILE CD1  C   0.458 -26.111 -26.756 1.00 . B B .   8 ILE CD1  1 1 
       16 59280 2 1   8 ILE CG1  C   0.821 -27.427 -26.082 1.00 . B B .   8 ILE CG1  1 1 
       16 59281 2 1   8 ILE CG2  C   0.575 -29.916 -26.287 1.00 . B B .   8 ILE CG2  1 1 
       16 59282 2 1   8 ILE H    H   3.161 -28.774 -25.742 1.00 . B B .   8 ILE H    1 1 
       16 59283 2 1   8 ILE HA   H   2.306 -29.598 -28.350 1.00 . B B .   8 ILE HA   1 1 
       16 59284 2 1   8 ILE HB   H   0.179 -28.514 -27.821 1.00 . B B .   8 ILE HB   1 1 
       16 59285 2 1   8 ILE HD11 H   0.371 -25.338 -26.008 1.00 . B B .   8 ILE HD11 1 1 
       16 59286 2 1   8 ILE HD12 H  -0.482 -26.216 -27.276 1.00 . B B .   8 ILE HD12 1 1 
       16 59287 2 1   8 ILE HD13 H   1.235 -25.839 -27.463 1.00 . B B .   8 ILE HD13 1 1 
       16 59288 2 1   8 ILE HG12 H   0.071 -27.626 -25.332 1.00 . B B .   8 ILE HG12 1 1 
       16 59289 2 1   8 ILE HG13 H   1.777 -27.296 -25.597 1.00 . B B .   8 ILE HG13 1 1 
       16 59290 2 1   8 ILE HG21 H  -0.410 -29.833 -25.851 1.00 . B B .   8 ILE HG21 1 1 
       16 59291 2 1   8 ILE HG22 H   1.302 -30.078 -25.504 1.00 . B B .   8 ILE HG22 1 1 
       16 59292 2 1   8 ILE HG23 H   0.596 -30.748 -26.974 1.00 . B B .   8 ILE HG23 1 1 
       16 59293 2 1   8 ILE N    N   3.355 -28.947 -26.694 1.00 . B B .   8 ILE N    1 1 
       16 59294 2 1   8 ILE O    O   2.054 -27.324 -29.618 1.00 . B B .   8 ILE O    1 1 
       16 59295 2 1   9 TRP C    C   4.589 -25.363 -29.691 1.00 . B B .   9 TRP C    1 1 
       16 59296 2 1   9 TRP CA   C   3.590 -25.286 -28.539 1.00 . B B .   9 TRP CA   1 1 
       16 59297 2 1   9 TRP CB   C   4.061 -24.299 -27.465 1.00 . B B .   9 TRP CB   1 1 
       16 59298 2 1   9 TRP CD1  C   4.288 -22.184 -28.883 1.00 . B B .   9 TRP CD1  1 1 
       16 59299 2 1   9 TRP CD2  C   2.991 -21.932 -27.081 1.00 . B B .   9 TRP CD2  1 1 
       16 59300 2 1   9 TRP CE2  C   3.045 -20.704 -27.768 1.00 . B B .   9 TRP CE2  1 1 
       16 59301 2 1   9 TRP CE3  C   2.233 -22.014 -25.912 1.00 . B B .   9 TRP CE3  1 1 
       16 59302 2 1   9 TRP CG   C   3.800 -22.863 -27.811 1.00 . B B .   9 TRP CG   1 1 
       16 59303 2 1   9 TRP CH2  C   1.626 -19.681 -26.183 1.00 . B B .   9 TRP CH2  1 1 
       16 59304 2 1   9 TRP CZ2  C   2.362 -19.571 -27.328 1.00 . B B .   9 TRP CZ2  1 1 
       16 59305 2 1   9 TRP CZ3  C   1.554 -20.889 -25.476 1.00 . B B .   9 TRP CZ3  1 1 
       16 59306 2 1   9 TRP H    H   3.857 -26.833 -27.131 1.00 . B B .   9 TRP H    1 1 
       16 59307 2 1   9 TRP HA   H   2.641 -24.948 -28.928 1.00 . B B .   9 TRP HA   1 1 
       16 59308 2 1   9 TRP HB2  H   3.549 -24.515 -26.541 1.00 . B B .   9 TRP HB2  1 1 
       16 59309 2 1   9 TRP HB3  H   5.124 -24.420 -27.320 1.00 . B B .   9 TRP HB3  1 1 
       16 59310 2 1   9 TRP HD1  H   4.929 -22.622 -29.628 1.00 . B B .   9 TRP HD1  1 1 
       16 59311 2 1   9 TRP HE1  H   4.059 -20.199 -29.532 1.00 . B B .   9 TRP HE1  1 1 
       16 59312 2 1   9 TRP HE3  H   2.166 -22.937 -25.354 1.00 . B B .   9 TRP HE3  1 1 
       16 59313 2 1   9 TRP HH2  H   1.079 -18.826 -25.809 1.00 . B B .   9 TRP HH2  1 1 
       16 59314 2 1   9 TRP HZ2  H   2.407 -18.632 -27.861 1.00 . B B .   9 TRP HZ2  1 1 
       16 59315 2 1   9 TRP HZ3  H   0.960 -20.936 -24.575 1.00 . B B .   9 TRP HZ3  1 1 
       16 59316 2 1   9 TRP N    N   3.384 -26.596 -27.954 1.00 . B B .   9 TRP N    1 1 
       16 59317 2 1   9 TRP NE1  N   3.842 -20.884 -28.866 1.00 . B B .   9 TRP NE1  1 1 
       16 59318 2 1   9 TRP O    O   5.756 -25.000 -29.554 1.00 . B B .   9 TRP O    1 1 
       16 59319 2 1  10 THR C    C   4.176 -25.249 -33.163 1.00 . B B .  10 THR C    1 1 
       16 59320 2 1  10 THR CA   C   4.915 -25.957 -32.025 1.00 . B B .  10 THR CA   1 1 
       16 59321 2 1  10 THR CB   C   5.207 -27.419 -32.420 1.00 . B B .  10 THR CB   1 1 
       16 59322 2 1  10 THR CG2  C   6.230 -27.495 -33.545 1.00 . B B .  10 THR CG2  1 1 
       16 59323 2 1  10 THR H    H   3.229 -26.301 -30.800 1.00 . B B .  10 THR H    1 1 
       16 59324 2 1  10 THR HA   H   5.854 -25.454 -31.842 1.00 . B B .  10 THR HA   1 1 
       16 59325 2 1  10 THR HB   H   4.287 -27.877 -32.755 1.00 . B B .  10 THR HB   1 1 
       16 59326 2 1  10 THR HG1  H   5.925 -27.508 -30.585 1.00 . B B .  10 THR HG1  1 1 
       16 59327 2 1  10 THR HG21 H   5.862 -26.958 -34.406 1.00 . B B .  10 THR HG21 1 1 
       16 59328 2 1  10 THR HG22 H   6.398 -28.528 -33.809 1.00 . B B .  10 THR HG22 1 1 
       16 59329 2 1  10 THR HG23 H   7.161 -27.053 -33.214 1.00 . B B .  10 THR HG23 1 1 
       16 59330 2 1  10 THR N    N   4.125 -25.902 -30.807 1.00 . B B .  10 THR N    1 1 
       16 59331 2 1  10 THR O    O   4.787 -24.759 -34.113 1.00 . B B .  10 THR O    1 1 
       16 59332 2 1  10 THR OG1  O   5.699 -28.135 -31.280 1.00 . B B .  10 THR OG1  1 1 
       16 59333 2 1  11 ASN C    C   1.405 -23.262 -33.437 1.00 . B B .  11 ASN C    1 1 
       16 59334 2 1  11 ASN CA   C   2.020 -24.514 -34.037 1.00 . B B .  11 ASN CA   1 1 
       16 59335 2 1  11 ASN CB   C   0.906 -25.435 -34.539 1.00 . B B .  11 ASN CB   1 1 
       16 59336 2 1  11 ASN CG   C   1.430 -26.643 -35.287 1.00 . B B .  11 ASN CG   1 1 
       16 59337 2 1  11 ASN H    H   2.424 -25.604 -32.273 1.00 . B B .  11 ASN H    1 1 
       16 59338 2 1  11 ASN HA   H   2.650 -24.232 -34.869 1.00 . B B .  11 ASN HA   1 1 
       16 59339 2 1  11 ASN HB2  H   0.332 -25.780 -33.698 1.00 . B B .  11 ASN HB2  1 1 
       16 59340 2 1  11 ASN HB3  H   0.262 -24.877 -35.204 1.00 . B B .  11 ASN HB3  1 1 
       16 59341 2 1  11 ASN HD21 H  -0.111 -27.728 -34.652 1.00 . B B .  11 ASN HD21 1 1 
       16 59342 2 1  11 ASN HD22 H   1.024 -28.549 -35.670 1.00 . B B .  11 ASN HD22 1 1 
       16 59343 2 1  11 ASN N    N   2.853 -25.189 -33.047 1.00 . B B .  11 ASN N    1 1 
       16 59344 2 1  11 ASN ND2  N   0.711 -27.750 -35.193 1.00 . B B .  11 ASN ND2  1 1 
       16 59345 2 1  11 ASN O    O   0.940 -23.278 -32.294 1.00 . B B .  11 ASN O    1 1 
       16 59346 2 1  11 ASN OD1  O   2.468 -26.583 -35.944 1.00 . B B .  11 ASN OD1  1 1 
       16 59347 2 1  12 PRO C    C  -0.639 -20.913 -33.461 1.00 . B B .  12 PRO C    1 1 
       16 59348 2 1  12 PRO CA   C   0.866 -20.878 -33.720 1.00 . B B .  12 PRO CA   1 1 
       16 59349 2 1  12 PRO CB   C   1.204 -19.902 -34.852 1.00 . B B .  12 PRO CB   1 1 
       16 59350 2 1  12 PRO CD   C   1.854 -22.090 -35.594 1.00 . B B .  12 PRO CD   1 1 
       16 59351 2 1  12 PRO CG   C   1.364 -20.750 -36.069 1.00 . B B .  12 PRO CG   1 1 
       16 59352 2 1  12 PRO HA   H   1.373 -20.569 -32.817 1.00 . B B .  12 PRO HA   1 1 
       16 59353 2 1  12 PRO HB2  H   0.397 -19.194 -34.970 1.00 . B B .  12 PRO HB2  1 1 
       16 59354 2 1  12 PRO HB3  H   2.118 -19.379 -34.617 1.00 . B B .  12 PRO HB3  1 1 
       16 59355 2 1  12 PRO HD2  H   1.420 -22.881 -36.187 1.00 . B B .  12 PRO HD2  1 1 
       16 59356 2 1  12 PRO HD3  H   2.930 -22.138 -35.634 1.00 . B B .  12 PRO HD3  1 1 
       16 59357 2 1  12 PRO HG2  H   0.412 -20.855 -36.568 1.00 . B B .  12 PRO HG2  1 1 
       16 59358 2 1  12 PRO HG3  H   2.086 -20.300 -36.733 1.00 . B B .  12 PRO HG3  1 1 
       16 59359 2 1  12 PRO N    N   1.380 -22.163 -34.201 1.00 . B B .  12 PRO N    1 1 
       16 59360 2 1  12 PRO O    O  -1.112 -20.410 -32.443 1.00 . B B .  12 PRO O    1 1 
       16 59361 2 1  13 ASN C    C  -3.227 -22.429 -33.017 1.00 . B B .  13 ASN C    1 1 
       16 59362 2 1  13 ASN CA   C  -2.833 -21.629 -34.256 1.00 . B B .  13 ASN CA   1 1 
       16 59363 2 1  13 ASN CB   C  -3.430 -22.285 -35.504 1.00 . B B .  13 ASN CB   1 1 
       16 59364 2 1  13 ASN CG   C  -3.114 -21.521 -36.774 1.00 . B B .  13 ASN CG   1 1 
       16 59365 2 1  13 ASN H    H  -0.942 -21.897 -35.167 1.00 . B B .  13 ASN H    1 1 
       16 59366 2 1  13 ASN HA   H  -3.230 -20.629 -34.162 1.00 . B B .  13 ASN HA   1 1 
       16 59367 2 1  13 ASN HB2  H  -3.035 -23.285 -35.602 1.00 . B B .  13 ASN HB2  1 1 
       16 59368 2 1  13 ASN HB3  H  -4.504 -22.335 -35.395 1.00 . B B .  13 ASN HB3  1 1 
       16 59369 2 1  13 ASN HD21 H  -4.765 -20.431 -36.560 1.00 . B B .  13 ASN HD21 1 1 
       16 59370 2 1  13 ASN HD22 H  -3.797 -20.082 -37.957 1.00 . B B .  13 ASN HD22 1 1 
       16 59371 2 1  13 ASN N    N  -1.380 -21.524 -34.376 1.00 . B B .  13 ASN N    1 1 
       16 59372 2 1  13 ASN ND2  N  -3.974 -20.585 -37.134 1.00 . B B .  13 ASN ND2  1 1 
       16 59373 2 1  13 ASN O    O  -4.124 -22.034 -32.274 1.00 . B B .  13 ASN O    1 1 
       16 59374 2 1  13 ASN OD1  O  -2.097 -21.771 -37.423 1.00 . B B .  13 ASN OD1  1 1 
       16 59375 2 1  14 ALA C    C  -2.541 -23.632 -30.340 1.00 . B B .  14 ALA C    1 1 
       16 59376 2 1  14 ALA CA   C  -2.813 -24.394 -31.632 1.00 . B B .  14 ALA CA   1 1 
       16 59377 2 1  14 ALA CB   C  -1.967 -25.656 -31.690 1.00 . B B .  14 ALA CB   1 1 
       16 59378 2 1  14 ALA H    H  -1.847 -23.815 -33.425 1.00 . B B .  14 ALA H    1 1 
       16 59379 2 1  14 ALA HA   H  -3.855 -24.681 -31.660 1.00 . B B .  14 ALA HA   1 1 
       16 59380 2 1  14 ALA HB1  H  -2.178 -26.190 -32.603 1.00 . B B .  14 ALA HB1  1 1 
       16 59381 2 1  14 ALA HB2  H  -2.198 -26.285 -30.843 1.00 . B B .  14 ALA HB2  1 1 
       16 59382 2 1  14 ALA HB3  H  -0.919 -25.389 -31.663 1.00 . B B .  14 ALA HB3  1 1 
       16 59383 2 1  14 ALA N    N  -2.545 -23.549 -32.793 1.00 . B B .  14 ALA N    1 1 
       16 59384 2 1  14 ALA O    O  -3.313 -23.705 -29.383 1.00 . B B .  14 ALA O    1 1 
       16 59385 2 1  15 ALA C    C  -2.097 -20.982 -28.941 1.00 . B B .  15 ALA C    1 1 
       16 59386 2 1  15 ALA CA   C  -1.063 -22.074 -29.192 1.00 . B B .  15 ALA CA   1 1 
       16 59387 2 1  15 ALA CB   C   0.299 -21.458 -29.433 1.00 . B B .  15 ALA CB   1 1 
       16 59388 2 1  15 ALA H    H  -0.866 -22.887 -31.129 1.00 . B B .  15 ALA H    1 1 
       16 59389 2 1  15 ALA HA   H  -1.000 -22.715 -28.324 1.00 . B B .  15 ALA HA   1 1 
       16 59390 2 1  15 ALA HB1  H   0.601 -20.896 -28.561 1.00 . B B .  15 ALA HB1  1 1 
       16 59391 2 1  15 ALA HB2  H   0.249 -20.798 -30.287 1.00 . B B .  15 ALA HB2  1 1 
       16 59392 2 1  15 ALA HB3  H   1.018 -22.241 -29.625 1.00 . B B .  15 ALA HB3  1 1 
       16 59393 2 1  15 ALA N    N  -1.442 -22.888 -30.335 1.00 . B B .  15 ALA N    1 1 
       16 59394 2 1  15 ALA O    O  -2.487 -20.723 -27.800 1.00 . B B .  15 ALA O    1 1 
       16 59395 2 1  16 MET C    C  -4.853 -19.875 -29.411 1.00 . B B .  16 MET C    1 1 
       16 59396 2 1  16 MET CA   C  -3.549 -19.306 -29.953 1.00 . B B .  16 MET CA   1 1 
       16 59397 2 1  16 MET CB   C  -3.780 -18.697 -31.337 1.00 . B B .  16 MET CB   1 1 
       16 59398 2 1  16 MET CE   C  -3.357 -16.532 -33.499 1.00 . B B .  16 MET CE   1 1 
       16 59399 2 1  16 MET CG   C  -4.756 -17.530 -31.342 1.00 . B B .  16 MET CG   1 1 
       16 59400 2 1  16 MET H    H  -2.149 -20.577 -30.899 1.00 . B B .  16 MET H    1 1 
       16 59401 2 1  16 MET HA   H  -3.194 -18.537 -29.281 1.00 . B B .  16 MET HA   1 1 
       16 59402 2 1  16 MET HB2  H  -2.834 -18.346 -31.725 1.00 . B B .  16 MET HB2  1 1 
       16 59403 2 1  16 MET HB3  H  -4.165 -19.465 -31.994 1.00 . B B .  16 MET HB3  1 1 
       16 59404 2 1  16 MET HE1  H  -2.877 -15.907 -32.757 1.00 . B B .  16 MET HE1  1 1 
       16 59405 2 1  16 MET HE2  H  -3.365 -16.021 -34.451 1.00 . B B .  16 MET HE2  1 1 
       16 59406 2 1  16 MET HE3  H  -2.813 -17.462 -33.593 1.00 . B B .  16 MET HE3  1 1 
       16 59407 2 1  16 MET HG2  H  -5.700 -17.863 -30.936 1.00 . B B .  16 MET HG2  1 1 
       16 59408 2 1  16 MET HG3  H  -4.357 -16.740 -30.721 1.00 . B B .  16 MET HG3  1 1 
       16 59409 2 1  16 MET N    N  -2.534 -20.347 -30.022 1.00 . B B .  16 MET N    1 1 
       16 59410 2 1  16 MET O    O  -5.536 -19.231 -28.622 1.00 . B B .  16 MET O    1 1 
       16 59411 2 1  16 MET SD   S  -5.039 -16.871 -32.994 1.00 . B B .  16 MET SD   1 1 
       16 59412 2 1  17 THR C    C  -6.364 -21.914 -27.841 1.00 . B B .  17 THR C    1 1 
       16 59413 2 1  17 THR CA   C  -6.384 -21.761 -29.364 1.00 . B B .  17 THR CA   1 1 
       16 59414 2 1  17 THR CB   C  -6.560 -23.146 -30.022 1.00 . B B .  17 THR CB   1 1 
       16 59415 2 1  17 THR CG2  C  -7.888 -23.778 -29.618 1.00 . B B .  17 THR CG2  1 1 
       16 59416 2 1  17 THR H    H  -4.595 -21.555 -30.470 1.00 . B B .  17 THR H    1 1 
       16 59417 2 1  17 THR HA   H  -7.228 -21.145 -29.640 1.00 . B B .  17 THR HA   1 1 
       16 59418 2 1  17 THR HB   H  -5.756 -23.790 -29.694 1.00 . B B .  17 THR HB   1 1 
       16 59419 2 1  17 THR HG1  H  -5.719 -22.521 -31.705 1.00 . B B .  17 THR HG1  1 1 
       16 59420 2 1  17 THR HG21 H  -7.923 -23.884 -28.543 1.00 . B B .  17 THR HG21 1 1 
       16 59421 2 1  17 THR HG22 H  -7.979 -24.751 -30.078 1.00 . B B .  17 THR HG22 1 1 
       16 59422 2 1  17 THR HG23 H  -8.701 -23.148 -29.945 1.00 . B B .  17 THR HG23 1 1 
       16 59423 2 1  17 THR N    N  -5.179 -21.096 -29.829 1.00 . B B .  17 THR N    1 1 
       16 59424 2 1  17 THR O    O  -7.350 -21.615 -27.173 1.00 . B B .  17 THR O    1 1 
       16 59425 2 1  17 THR OG1  O  -6.507 -23.022 -31.450 1.00 . B B .  17 THR OG1  1 1 
       16 59426 2 1  18 MET C    C  -5.300 -21.146 -25.177 1.00 . B B .  18 MET C    1 1 
       16 59427 2 1  18 MET CA   C  -5.078 -22.497 -25.850 1.00 . B B .  18 MET CA   1 1 
       16 59428 2 1  18 MET CB   C  -3.677 -23.029 -25.527 1.00 . B B .  18 MET CB   1 1 
       16 59429 2 1  18 MET CE   C  -3.349 -23.906 -21.461 1.00 . B B .  18 MET CE   1 1 
       16 59430 2 1  18 MET CG   C  -3.575 -23.783 -24.207 1.00 . B B .  18 MET CG   1 1 
       16 59431 2 1  18 MET H    H  -4.474 -22.592 -27.880 1.00 . B B .  18 MET H    1 1 
       16 59432 2 1  18 MET HA   H  -5.820 -23.195 -25.496 1.00 . B B .  18 MET HA   1 1 
       16 59433 2 1  18 MET HB2  H  -3.367 -23.692 -26.317 1.00 . B B .  18 MET HB2  1 1 
       16 59434 2 1  18 MET HB3  H  -2.994 -22.193 -25.488 1.00 . B B .  18 MET HB3  1 1 
       16 59435 2 1  18 MET HE1  H  -2.352 -24.300 -21.595 1.00 . B B .  18 MET HE1  1 1 
       16 59436 2 1  18 MET HE2  H  -4.064 -24.714 -21.504 1.00 . B B .  18 MET HE2  1 1 
       16 59437 2 1  18 MET HE3  H  -3.416 -23.418 -20.499 1.00 . B B .  18 MET HE3  1 1 
       16 59438 2 1  18 MET HG2  H  -4.369 -24.514 -24.167 1.00 . B B .  18 MET HG2  1 1 
       16 59439 2 1  18 MET HG3  H  -2.622 -24.291 -24.174 1.00 . B B .  18 MET HG3  1 1 
       16 59440 2 1  18 MET N    N  -5.230 -22.354 -27.296 1.00 . B B .  18 MET N    1 1 
       16 59441 2 1  18 MET O    O  -6.016 -21.040 -24.182 1.00 . B B .  18 MET O    1 1 
       16 59442 2 1  18 MET SD   S  -3.704 -22.723 -22.758 1.00 . B B .  18 MET SD   1 1 
       16 59443 2 1  19 THR C    C  -6.277 -18.287 -25.255 1.00 . B B .  19 THR C    1 1 
       16 59444 2 1  19 THR CA   C  -4.817 -18.759 -25.259 1.00 . B B .  19 THR CA   1 1 
       16 59445 2 1  19 THR CB   C  -3.967 -17.797 -26.116 1.00 . B B .  19 THR CB   1 1 
       16 59446 2 1  19 THR CG2  C  -3.833 -16.441 -25.446 1.00 . B B .  19 THR CG2  1 1 
       16 59447 2 1  19 THR H    H  -4.187 -20.275 -26.581 1.00 . B B .  19 THR H    1 1 
       16 59448 2 1  19 THR HA   H  -4.435 -18.748 -24.249 1.00 . B B .  19 THR HA   1 1 
       16 59449 2 1  19 THR HB   H  -4.453 -17.664 -27.072 1.00 . B B .  19 THR HB   1 1 
       16 59450 2 1  19 THR HG1  H  -2.729 -19.177 -26.819 1.00 . B B .  19 THR HG1  1 1 
       16 59451 2 1  19 THR HG21 H  -3.303 -16.552 -24.511 1.00 . B B .  19 THR HG21 1 1 
       16 59452 2 1  19 THR HG22 H  -4.817 -16.037 -25.256 1.00 . B B .  19 THR HG22 1 1 
       16 59453 2 1  19 THR HG23 H  -3.287 -15.772 -26.092 1.00 . B B .  19 THR HG23 1 1 
       16 59454 2 1  19 THR N    N  -4.710 -20.115 -25.769 1.00 . B B .  19 THR N    1 1 
       16 59455 2 1  19 THR O    O  -6.785 -17.809 -24.237 1.00 . B B .  19 THR O    1 1 
       16 59456 2 1  19 THR OG1  O  -2.658 -18.351 -26.328 1.00 . B B .  19 THR OG1  1 1 
       16 59457 2 1  20 ASN C    C  -9.251 -18.827 -25.607 1.00 . B B .  20 ASN C    1 1 
       16 59458 2 1  20 ASN CA   C  -8.347 -18.030 -26.536 1.00 . B B .  20 ASN CA   1 1 
       16 59459 2 1  20 ASN CB   C  -8.831 -18.204 -27.982 1.00 . B B .  20 ASN CB   1 1 
       16 59460 2 1  20 ASN CG   C  -8.249 -17.183 -28.942 1.00 . B B .  20 ASN CG   1 1 
       16 59461 2 1  20 ASN H    H  -6.487 -18.836 -27.170 1.00 . B B .  20 ASN H    1 1 
       16 59462 2 1  20 ASN HA   H  -8.412 -16.985 -26.271 1.00 . B B .  20 ASN HA   1 1 
       16 59463 2 1  20 ASN HB2  H  -8.554 -19.187 -28.329 1.00 . B B .  20 ASN HB2  1 1 
       16 59464 2 1  20 ASN HB3  H  -9.909 -18.115 -28.004 1.00 . B B .  20 ASN HB3  1 1 
       16 59465 2 1  20 ASN HD21 H  -9.903 -17.256 -30.047 1.00 . B B .  20 ASN HD21 1 1 
       16 59466 2 1  20 ASN HD22 H  -8.662 -16.190 -30.610 1.00 . B B .  20 ASN HD22 1 1 
       16 59467 2 1  20 ASN N    N  -6.949 -18.441 -26.394 1.00 . B B .  20 ASN N    1 1 
       16 59468 2 1  20 ASN ND2  N  -9.013 -16.840 -29.968 1.00 . B B .  20 ASN ND2  1 1 
       16 59469 2 1  20 ASN O    O -10.151 -18.275 -24.974 1.00 . B B .  20 ASN O    1 1 
       16 59470 2 1  20 ASN OD1  O  -7.131 -16.703 -28.765 1.00 . B B .  20 ASN OD1  1 1 
       16 59471 2 1  21 ASN C    C  -9.662 -20.678 -23.219 1.00 . B B .  21 ASN C    1 1 
       16 59472 2 1  21 ASN CA   C  -9.819 -21.011 -24.698 1.00 . B B .  21 ASN CA   1 1 
       16 59473 2 1  21 ASN CB   C  -9.478 -22.481 -24.960 1.00 . B B .  21 ASN CB   1 1 
       16 59474 2 1  21 ASN CG   C -10.055 -22.983 -26.273 1.00 . B B .  21 ASN CG   1 1 
       16 59475 2 1  21 ASN H    H  -8.265 -20.510 -26.050 1.00 . B B .  21 ASN H    1 1 
       16 59476 2 1  21 ASN HA   H -10.851 -20.845 -24.971 1.00 . B B .  21 ASN HA   1 1 
       16 59477 2 1  21 ASN HB2  H  -8.405 -22.595 -24.993 1.00 . B B .  21 ASN HB2  1 1 
       16 59478 2 1  21 ASN HB3  H  -9.877 -23.086 -24.159 1.00 . B B .  21 ASN HB3  1 1 
       16 59479 2 1  21 ASN HD21 H -10.141 -24.834 -25.568 1.00 . B B .  21 ASN HD21 1 1 
       16 59480 2 1  21 ASN HD22 H -10.716 -24.621 -27.183 1.00 . B B .  21 ASN HD22 1 1 
       16 59481 2 1  21 ASN N    N  -9.008 -20.128 -25.528 1.00 . B B .  21 ASN N    1 1 
       16 59482 2 1  21 ASN ND2  N -10.327 -24.275 -26.349 1.00 . B B .  21 ASN ND2  1 1 
       16 59483 2 1  21 ASN O    O -10.591 -20.872 -22.437 1.00 . B B .  21 ASN O    1 1 
       16 59484 2 1  21 ASN OD1  O -10.251 -22.217 -27.215 1.00 . B B .  21 ASN OD1  1 1 
       16 59485 2 1  22 LEU C    C  -9.208 -18.505 -21.196 1.00 . B B .  22 LEU C    1 1 
       16 59486 2 1  22 LEU CA   C  -8.299 -19.688 -21.473 1.00 . B B .  22 LEU CA   1 1 
       16 59487 2 1  22 LEU CB   C  -6.844 -19.296 -21.222 1.00 . B B .  22 LEU CB   1 1 
       16 59488 2 1  22 LEU CD1  C  -4.492 -19.953 -20.691 1.00 . B B .  22 LEU CD1  1 1 
       16 59489 2 1  22 LEU CD2  C  -6.397 -21.371 -19.902 1.00 . B B .  22 LEU CD2  1 1 
       16 59490 2 1  22 LEU CG   C  -5.886 -20.465 -21.013 1.00 . B B .  22 LEU CG   1 1 
       16 59491 2 1  22 LEU H    H  -7.755 -20.111 -23.481 1.00 . B B .  22 LEU H    1 1 
       16 59492 2 1  22 LEU HA   H  -8.566 -20.491 -20.803 1.00 . B B .  22 LEU HA   1 1 
       16 59493 2 1  22 LEU HB2  H  -6.498 -18.720 -22.068 1.00 . B B .  22 LEU HB2  1 1 
       16 59494 2 1  22 LEU HB3  H  -6.807 -18.669 -20.344 1.00 . B B .  22 LEU HB3  1 1 
       16 59495 2 1  22 LEU HD11 H  -3.831 -20.790 -20.522 1.00 . B B .  22 LEU HD11 1 1 
       16 59496 2 1  22 LEU HD12 H  -4.530 -19.339 -19.804 1.00 . B B .  22 LEU HD12 1 1 
       16 59497 2 1  22 LEU HD13 H  -4.124 -19.366 -21.520 1.00 . B B .  22 LEU HD13 1 1 
       16 59498 2 1  22 LEU HD21 H  -7.388 -21.721 -20.149 1.00 . B B .  22 LEU HD21 1 1 
       16 59499 2 1  22 LEU HD22 H  -6.433 -20.818 -18.975 1.00 . B B .  22 LEU HD22 1 1 
       16 59500 2 1  22 LEU HD23 H  -5.734 -22.216 -19.791 1.00 . B B .  22 LEU HD23 1 1 
       16 59501 2 1  22 LEU HG   H  -5.830 -21.047 -21.922 1.00 . B B .  22 LEU HG   1 1 
       16 59502 2 1  22 LEU N    N  -8.497 -20.165 -22.836 1.00 . B B .  22 LEU N    1 1 
       16 59503 2 1  22 LEU O    O  -9.873 -18.456 -20.163 1.00 . B B .  22 LEU O    1 1 
       16 59504 2 1  23 VAL C    C -11.582 -16.871 -21.972 1.00 . B B .  23 VAL C    1 1 
       16 59505 2 1  23 VAL CA   C -10.130 -16.412 -22.019 1.00 . B B .  23 VAL CA   1 1 
       16 59506 2 1  23 VAL CB   C  -9.934 -15.430 -23.193 1.00 . B B .  23 VAL CB   1 1 
       16 59507 2 1  23 VAL CG1  C -10.860 -14.228 -23.061 1.00 . B B .  23 VAL CG1  1 1 
       16 59508 2 1  23 VAL CG2  C  -8.484 -14.980 -23.267 1.00 . B B .  23 VAL CG2  1 1 
       16 59509 2 1  23 VAL H    H  -8.654 -17.642 -22.911 1.00 . B B .  23 VAL H    1 1 
       16 59510 2 1  23 VAL HA   H  -9.894 -15.899 -21.099 1.00 . B B .  23 VAL HA   1 1 
       16 59511 2 1  23 VAL HB   H -10.175 -15.945 -24.112 1.00 . B B .  23 VAL HB   1 1 
       16 59512 2 1  23 VAL HG11 H -10.643 -13.703 -22.142 1.00 . B B .  23 VAL HG11 1 1 
       16 59513 2 1  23 VAL HG12 H -11.887 -14.564 -23.050 1.00 . B B .  23 VAL HG12 1 1 
       16 59514 2 1  23 VAL HG13 H -10.710 -13.563 -23.900 1.00 . B B .  23 VAL HG13 1 1 
       16 59515 2 1  23 VAL HG21 H  -8.372 -14.253 -24.056 1.00 . B B .  23 VAL HG21 1 1 
       16 59516 2 1  23 VAL HG22 H  -7.853 -15.832 -23.468 1.00 . B B .  23 VAL HG22 1 1 
       16 59517 2 1  23 VAL HG23 H  -8.199 -14.536 -22.323 1.00 . B B .  23 VAL HG23 1 1 
       16 59518 2 1  23 VAL N    N  -9.243 -17.563 -22.130 1.00 . B B .  23 VAL N    1 1 
       16 59519 2 1  23 VAL O    O -12.370 -16.392 -21.157 1.00 . B B .  23 VAL O    1 1 
       16 59520 2 1  24 GLN C    C -13.584 -19.070 -21.522 1.00 . B B .  24 GLN C    1 1 
       16 59521 2 1  24 GLN CA   C -13.267 -18.383 -22.849 1.00 . B B .  24 GLN CA   1 1 
       16 59522 2 1  24 GLN CB   C -13.426 -19.366 -24.010 1.00 . B B .  24 GLN CB   1 1 
       16 59523 2 1  24 GLN CD   C -13.605 -19.672 -26.507 1.00 . B B .  24 GLN CD   1 1 
       16 59524 2 1  24 GLN CG   C -13.345 -18.703 -25.374 1.00 . B B .  24 GLN CG   1 1 
       16 59525 2 1  24 GLN H    H -11.263 -18.132 -23.492 1.00 . B B .  24 GLN H    1 1 
       16 59526 2 1  24 GLN HA   H -13.963 -17.568 -22.987 1.00 . B B .  24 GLN HA   1 1 
       16 59527 2 1  24 GLN HB2  H -12.646 -20.111 -23.947 1.00 . B B .  24 GLN HB2  1 1 
       16 59528 2 1  24 GLN HB3  H -14.386 -19.855 -23.926 1.00 . B B .  24 GLN HB3  1 1 
       16 59529 2 1  24 GLN HE21 H -11.670 -20.086 -26.638 1.00 . B B .  24 GLN HE21 1 1 
       16 59530 2 1  24 GLN HE22 H -12.694 -20.921 -27.757 1.00 . B B .  24 GLN HE22 1 1 
       16 59531 2 1  24 GLN HG2  H -14.078 -17.912 -25.419 1.00 . B B .  24 GLN HG2  1 1 
       16 59532 2 1  24 GLN HG3  H -12.357 -18.286 -25.498 1.00 . B B .  24 GLN HG3  1 1 
       16 59533 2 1  24 GLN N    N -11.926 -17.817 -22.835 1.00 . B B .  24 GLN N    1 1 
       16 59534 2 1  24 GLN NE2  N -12.551 -20.287 -27.016 1.00 . B B .  24 GLN NE2  1 1 
       16 59535 2 1  24 GLN O    O -14.665 -18.884 -20.967 1.00 . B B .  24 GLN O    1 1 
       16 59536 2 1  24 GLN OE1  O -14.746 -19.867 -26.921 1.00 . B B .  24 GLN OE1  1 1 
       16 59537 2 1  25 CYS C    C -12.923 -19.560 -18.581 1.00 . B B .  25 CYS C    1 1 
       16 59538 2 1  25 CYS CA   C -12.830 -20.551 -19.740 1.00 . B B .  25 CYS CA   1 1 
       16 59539 2 1  25 CYS CB   C -11.704 -21.561 -19.486 1.00 . B B .  25 CYS CB   1 1 
       16 59540 2 1  25 CYS H    H -11.785 -19.959 -21.491 1.00 . B B .  25 CYS H    1 1 
       16 59541 2 1  25 CYS HA   H -13.766 -21.084 -19.807 1.00 . B B .  25 CYS HA   1 1 
       16 59542 2 1  25 CYS HB2  H -11.481 -22.081 -20.407 1.00 . B B .  25 CYS HB2  1 1 
       16 59543 2 1  25 CYS HB3  H -10.822 -21.033 -19.153 1.00 . B B .  25 CYS HB3  1 1 
       16 59544 2 1  25 CYS N    N -12.634 -19.847 -21.004 1.00 . B B .  25 CYS N    1 1 
       16 59545 2 1  25 CYS O    O -13.630 -19.795 -17.603 1.00 . B B .  25 CYS O    1 1 
       16 59546 2 1  25 CYS SG   S -12.115 -22.815 -18.224 1.00 . B B .  25 CYS SG   1 1 
       16 59547 2 1  26 ALA C    C -13.624 -16.667 -17.773 1.00 . B B .  26 ALA C    1 1 
       16 59548 2 1  26 ALA CA   C -12.282 -17.386 -17.710 1.00 . B B .  26 ALA CA   1 1 
       16 59549 2 1  26 ALA CB   C -11.151 -16.402 -17.939 1.00 . B B .  26 ALA CB   1 1 
       16 59550 2 1  26 ALA H    H -11.610 -18.347 -19.471 1.00 . B B .  26 ALA H    1 1 
       16 59551 2 1  26 ALA HA   H -12.164 -17.828 -16.730 1.00 . B B .  26 ALA HA   1 1 
       16 59552 2 1  26 ALA HB1  H -10.207 -16.925 -17.911 1.00 . B B .  26 ALA HB1  1 1 
       16 59553 2 1  26 ALA HB2  H -11.170 -15.646 -17.169 1.00 . B B .  26 ALA HB2  1 1 
       16 59554 2 1  26 ALA HB3  H -11.275 -15.936 -18.907 1.00 . B B .  26 ALA HB3  1 1 
       16 59555 2 1  26 ALA N    N -12.215 -18.449 -18.700 1.00 . B B .  26 ALA N    1 1 
       16 59556 2 1  26 ALA O    O -14.217 -16.331 -16.748 1.00 . B B .  26 ALA O    1 1 
       16 59557 2 1  27 SER C    C -16.530 -16.601 -18.692 1.00 . B B .  27 SER C    1 1 
       16 59558 2 1  27 SER CA   C -15.358 -15.763 -19.213 1.00 . B B .  27 SER CA   1 1 
       16 59559 2 1  27 SER CB   C -15.505 -15.463 -20.706 1.00 . B B .  27 SER CB   1 1 
       16 59560 2 1  27 SER H    H -13.568 -16.734 -19.763 1.00 . B B .  27 SER H    1 1 
       16 59561 2 1  27 SER HA   H -15.328 -14.831 -18.673 1.00 . B B .  27 SER HA   1 1 
       16 59562 2 1  27 SER HB2  H -14.633 -14.924 -21.038 1.00 . B B .  27 SER HB2  1 1 
       16 59563 2 1  27 SER HB3  H -15.577 -16.392 -21.248 1.00 . B B .  27 SER HB3  1 1 
       16 59564 2 1  27 SER HG   H -17.451 -15.161 -20.729 1.00 . B B .  27 SER HG   1 1 
       16 59565 2 1  27 SER N    N -14.096 -16.445 -18.987 1.00 . B B .  27 SER N    1 1 
       16 59566 2 1  27 SER O    O -17.472 -16.068 -18.102 1.00 . B B .  27 SER O    1 1 
       16 59567 2 1  27 SER OG   O -16.650 -14.674 -20.982 1.00 . B B .  27 SER OG   1 1 
       16 59568 2 1  28 ARG C    C -17.461 -19.041 -16.936 1.00 . B B .  28 ARG C    1 1 
       16 59569 2 1  28 ARG CA   C -17.520 -18.819 -18.448 1.00 . B B .  28 ARG CA   1 1 
       16 59570 2 1  28 ARG CB   C -17.457 -20.163 -19.192 1.00 . B B .  28 ARG CB   1 1 
       16 59571 2 1  28 ARG CD   C -16.049 -22.109 -19.970 1.00 . B B .  28 ARG CD   1 1 
       16 59572 2 1  28 ARG CG   C -16.113 -20.863 -19.096 1.00 . B B .  28 ARG CG   1 1 
       16 59573 2 1  28 ARG CZ   C -15.921 -24.469 -19.274 1.00 . B B .  28 ARG CZ   1 1 
       16 59574 2 1  28 ARG H    H -15.680 -18.286 -19.368 1.00 . B B .  28 ARG H    1 1 
       16 59575 2 1  28 ARG HA   H -18.461 -18.344 -18.680 1.00 . B B .  28 ARG HA   1 1 
       16 59576 2 1  28 ARG HB2  H -18.208 -20.822 -18.782 1.00 . B B .  28 ARG HB2  1 1 
       16 59577 2 1  28 ARG HB3  H -17.675 -19.991 -20.237 1.00 . B B .  28 ARG HB3  1 1 
       16 59578 2 1  28 ARG HD2  H -16.637 -21.937 -20.859 1.00 . B B .  28 ARG HD2  1 1 
       16 59579 2 1  28 ARG HD3  H -15.022 -22.281 -20.250 1.00 . B B .  28 ARG HD3  1 1 
       16 59580 2 1  28 ARG HE   H -17.438 -23.222 -18.837 1.00 . B B .  28 ARG HE   1 1 
       16 59581 2 1  28 ARG HG2  H -15.341 -20.178 -19.411 1.00 . B B .  28 ARG HG2  1 1 
       16 59582 2 1  28 ARG HG3  H -15.943 -21.148 -18.068 1.00 . B B .  28 ARG HG3  1 1 
       16 59583 2 1  28 ARG HH11 H -14.312 -23.807 -20.309 1.00 . B B .  28 ARG HH11 1 1 
       16 59584 2 1  28 ARG HH12 H -14.228 -25.469 -19.816 1.00 . B B .  28 ARG HH12 1 1 
       16 59585 2 1  28 ARG HH21 H -17.354 -25.428 -18.207 1.00 . B B .  28 ARG HH21 1 1 
       16 59586 2 1  28 ARG HH22 H -15.982 -26.401 -18.662 1.00 . B B .  28 ARG HH22 1 1 
       16 59587 2 1  28 ARG N    N -16.458 -17.917 -18.897 1.00 . B B .  28 ARG N    1 1 
       16 59588 2 1  28 ARG NE   N -16.559 -23.298 -19.293 1.00 . B B .  28 ARG NE   1 1 
       16 59589 2 1  28 ARG NH1  N -14.728 -24.589 -19.851 1.00 . B B .  28 ARG NH1  1 1 
       16 59590 2 1  28 ARG NH2  N -16.459 -25.512 -18.661 1.00 . B B .  28 ARG NH2  1 1 
       16 59591 2 1  28 ARG O    O -18.495 -19.222 -16.295 1.00 . B B .  28 ARG O    1 1 
       16 59592 2 1  29 SER C    C -16.618 -17.962 -14.176 1.00 . B B .  29 SER C    1 1 
       16 59593 2 1  29 SER CA   C -16.117 -19.193 -14.923 1.00 . B B .  29 SER CA   1 1 
       16 59594 2 1  29 SER CB   C -14.665 -19.501 -14.555 1.00 . B B .  29 SER CB   1 1 
       16 59595 2 1  29 SER H    H -15.463 -18.862 -16.911 1.00 . B B .  29 SER H    1 1 
       16 59596 2 1  29 SER HA   H -16.726 -20.033 -14.642 1.00 . B B .  29 SER HA   1 1 
       16 59597 2 1  29 SER HB2  H -14.546 -19.432 -13.484 1.00 . B B .  29 SER HB2  1 1 
       16 59598 2 1  29 SER HB3  H -14.420 -20.501 -14.881 1.00 . B B .  29 SER HB3  1 1 
       16 59599 2 1  29 SER HG   H -13.420 -18.985 -15.973 1.00 . B B .  29 SER HG   1 1 
       16 59600 2 1  29 SER N    N -16.262 -19.012 -16.362 1.00 . B B .  29 SER N    1 1 
       16 59601 2 1  29 SER O    O -17.414 -18.072 -13.244 1.00 . B B .  29 SER O    1 1 
       16 59602 2 1  29 SER OG   O -13.774 -18.588 -15.168 1.00 . B B .  29 SER OG   1 1 
       16 59603 2 1  30 GLY C    C -15.929 -15.269 -12.675 1.00 . B B .  30 GLY C    1 1 
       16 59604 2 1  30 GLY CA   C -16.609 -15.553 -13.996 1.00 . B B .  30 GLY CA   1 1 
       16 59605 2 1  30 GLY H    H -15.498 -16.768 -15.330 1.00 . B B .  30 GLY H    1 1 
       16 59606 2 1  30 GLY HA2  H -16.402 -14.739 -14.676 1.00 . B B .  30 GLY HA2  1 1 
       16 59607 2 1  30 GLY HA3  H -17.675 -15.613 -13.835 1.00 . B B .  30 GLY HA3  1 1 
       16 59608 2 1  30 GLY N    N -16.157 -16.791 -14.599 1.00 . B B .  30 GLY N    1 1 
       16 59609 2 1  30 GLY O    O -16.464 -14.547 -11.833 1.00 . B B .  30 GLY O    1 1 
       16 59610 2 1  31 VAL C    C -12.972 -14.488 -11.452 1.00 . B B .  31 VAL C    1 1 
       16 59611 2 1  31 VAL CA   C -13.993 -15.613 -11.258 1.00 . B B .  31 VAL CA   1 1 
       16 59612 2 1  31 VAL CB   C -13.299 -16.917 -10.793 1.00 . B B .  31 VAL CB   1 1 
       16 59613 2 1  31 VAL CG1  C -12.237 -17.355 -11.782 1.00 . B B .  31 VAL CG1  1 1 
       16 59614 2 1  31 VAL CG2  C -12.713 -16.769  -9.396 1.00 . B B .  31 VAL CG2  1 1 
       16 59615 2 1  31 VAL H    H -14.378 -16.418 -13.182 1.00 . B B .  31 VAL H    1 1 
       16 59616 2 1  31 VAL HA   H -14.693 -15.314 -10.494 1.00 . B B .  31 VAL HA   1 1 
       16 59617 2 1  31 VAL HB   H -14.050 -17.693 -10.754 1.00 . B B .  31 VAL HB   1 1 
       16 59618 2 1  31 VAL HG11 H -11.484 -16.586 -11.869 1.00 . B B .  31 VAL HG11 1 1 
       16 59619 2 1  31 VAL HG12 H -12.694 -17.524 -12.747 1.00 . B B .  31 VAL HG12 1 1 
       16 59620 2 1  31 VAL HG13 H -11.780 -18.272 -11.438 1.00 . B B .  31 VAL HG13 1 1 
       16 59621 2 1  31 VAL HG21 H -13.505 -16.559  -8.692 1.00 . B B .  31 VAL HG21 1 1 
       16 59622 2 1  31 VAL HG22 H -12.001 -15.957  -9.389 1.00 . B B .  31 VAL HG22 1 1 
       16 59623 2 1  31 VAL HG23 H -12.215 -17.687  -9.115 1.00 . B B .  31 VAL HG23 1 1 
       16 59624 2 1  31 VAL N    N -14.748 -15.833 -12.486 1.00 . B B .  31 VAL N    1 1 
       16 59625 2 1  31 VAL O    O -12.320 -14.043 -10.508 1.00 . B B .  31 VAL O    1 1 
       16 59626 2 1  32 LEU C    C -12.683 -11.609 -13.122 1.00 . B B .  32 LEU C    1 1 
       16 59627 2 1  32 LEU CA   C -11.935 -12.931 -13.001 1.00 . B B .  32 LEU CA   1 1 
       16 59628 2 1  32 LEU CB   C -11.172 -13.202 -14.301 1.00 . B B .  32 LEU CB   1 1 
       16 59629 2 1  32 LEU CD1  C -10.929 -15.709 -14.416 1.00 . B B .  32 LEU CD1  1 1 
       16 59630 2 1  32 LEU CD2  C  -9.160 -14.230 -15.376 1.00 . B B .  32 LEU CD2  1 1 
       16 59631 2 1  32 LEU CG   C -10.196 -14.384 -14.276 1.00 . B B .  32 LEU CG   1 1 
       16 59632 2 1  32 LEU H    H -13.415 -14.390 -13.393 1.00 . B B .  32 LEU H    1 1 
       16 59633 2 1  32 LEU HA   H -11.228 -12.854 -12.189 1.00 . B B .  32 LEU HA   1 1 
       16 59634 2 1  32 LEU HB2  H -11.893 -13.377 -15.086 1.00 . B B .  32 LEU HB2  1 1 
       16 59635 2 1  32 LEU HB3  H -10.611 -12.312 -14.546 1.00 . B B .  32 LEU HB3  1 1 
       16 59636 2 1  32 LEU HD11 H -10.219 -16.522 -14.360 1.00 . B B .  32 LEU HD11 1 1 
       16 59637 2 1  32 LEU HD12 H -11.436 -15.741 -15.368 1.00 . B B .  32 LEU HD12 1 1 
       16 59638 2 1  32 LEU HD13 H -11.652 -15.807 -13.620 1.00 . B B .  32 LEU HD13 1 1 
       16 59639 2 1  32 LEU HD21 H  -9.656 -14.208 -16.335 1.00 . B B .  32 LEU HD21 1 1 
       16 59640 2 1  32 LEU HD22 H  -8.473 -15.062 -15.343 1.00 . B B .  32 LEU HD22 1 1 
       16 59641 2 1  32 LEU HD23 H  -8.620 -13.307 -15.230 1.00 . B B .  32 LEU HD23 1 1 
       16 59642 2 1  32 LEU HG   H  -9.677 -14.393 -13.330 1.00 . B B .  32 LEU HG   1 1 
       16 59643 2 1  32 LEU N    N -12.857 -14.014 -12.685 1.00 . B B .  32 LEU N    1 1 
       16 59644 2 1  32 LEU O    O -13.859 -11.583 -13.494 1.00 . B B .  32 LEU O    1 1 
       16 59645 2 1  33 THR C    C -12.323  -8.573 -14.260 1.00 . B B .  33 THR C    1 1 
       16 59646 2 1  33 THR CA   C -12.564  -9.186 -12.884 1.00 . B B .  33 THR CA   1 1 
       16 59647 2 1  33 THR CB   C -11.956  -8.271 -11.802 1.00 . B B .  33 THR CB   1 1 
       16 59648 2 1  33 THR CG2  C -12.305  -8.784 -10.413 1.00 . B B .  33 THR CG2  1 1 
       16 59649 2 1  33 THR H    H -11.065 -10.624 -12.494 1.00 . B B .  33 THR H    1 1 
       16 59650 2 1  33 THR HA   H -13.625  -9.260 -12.711 1.00 . B B .  33 THR HA   1 1 
       16 59651 2 1  33 THR HB   H -12.367  -7.278 -11.915 1.00 . B B .  33 THR HB   1 1 
       16 59652 2 1  33 THR HG1  H -10.122  -8.110 -11.073 1.00 . B B .  33 THR HG1  1 1 
       16 59653 2 1  33 THR HG21 H -13.377  -8.772 -10.284 1.00 . B B .  33 THR HG21 1 1 
       16 59654 2 1  33 THR HG22 H -11.845  -8.152  -9.668 1.00 . B B .  33 THR HG22 1 1 
       16 59655 2 1  33 THR HG23 H -11.940  -9.795 -10.304 1.00 . B B .  33 THR HG23 1 1 
       16 59656 2 1  33 THR N    N -11.993 -10.523 -12.804 1.00 . B B .  33 THR N    1 1 
       16 59657 2 1  33 THR O    O -11.721  -9.206 -15.131 1.00 . B B .  33 THR O    1 1 
       16 59658 2 1  33 THR OG1  O -10.531  -8.211 -11.949 1.00 . B B .  33 THR OG1  1 1 
       16 59659 2 1  34 ALA C    C -11.149  -6.515 -16.094 1.00 . B B .  34 ALA C    1 1 
       16 59660 2 1  34 ALA CA   C -12.624  -6.640 -15.720 1.00 . B B .  34 ALA CA   1 1 
       16 59661 2 1  34 ALA CB   C -13.273  -5.266 -15.652 1.00 . B B .  34 ALA CB   1 1 
       16 59662 2 1  34 ALA H    H -13.268  -6.891 -13.713 1.00 . B B .  34 ALA H    1 1 
       16 59663 2 1  34 ALA HA   H -13.130  -7.212 -16.484 1.00 . B B .  34 ALA HA   1 1 
       16 59664 2 1  34 ALA HB1  H -12.758  -4.662 -14.919 1.00 . B B .  34 ALA HB1  1 1 
       16 59665 2 1  34 ALA HB2  H -14.309  -5.371 -15.367 1.00 . B B .  34 ALA HB2  1 1 
       16 59666 2 1  34 ALA HB3  H -13.211  -4.789 -16.618 1.00 . B B .  34 ALA HB3  1 1 
       16 59667 2 1  34 ALA N    N -12.789  -7.341 -14.451 1.00 . B B .  34 ALA N    1 1 
       16 59668 2 1  34 ALA O    O -10.766  -6.774 -17.235 1.00 . B B .  34 ALA O    1 1 
       16 59669 2 1  35 ASP C    C  -8.261  -7.319 -15.727 1.00 . B B .  35 ASP C    1 1 
       16 59670 2 1  35 ASP CA   C  -8.888  -5.990 -15.334 1.00 . B B .  35 ASP CA   1 1 
       16 59671 2 1  35 ASP CB   C  -8.215  -5.434 -14.076 1.00 . B B .  35 ASP CB   1 1 
       16 59672 2 1  35 ASP CG   C  -8.599  -3.990 -13.805 1.00 . B B .  35 ASP CG   1 1 
       16 59673 2 1  35 ASP H    H -10.699  -5.977 -14.223 1.00 . B B .  35 ASP H    1 1 
       16 59674 2 1  35 ASP HA   H  -8.737  -5.291 -16.143 1.00 . B B .  35 ASP HA   1 1 
       16 59675 2 1  35 ASP HB2  H  -8.508  -6.030 -13.225 1.00 . B B .  35 ASP HB2  1 1 
       16 59676 2 1  35 ASP HB3  H  -7.142  -5.486 -14.196 1.00 . B B .  35 ASP HB3  1 1 
       16 59677 2 1  35 ASP N    N -10.328  -6.144 -15.119 1.00 . B B .  35 ASP N    1 1 
       16 59678 2 1  35 ASP O    O  -7.430  -7.378 -16.633 1.00 . B B .  35 ASP O    1 1 
       16 59679 2 1  35 ASP OD1  O  -8.010  -3.085 -14.437 1.00 . B B .  35 ASP OD1  1 1 
       16 59680 2 1  35 ASP OD2  O  -9.498  -3.751 -12.973 1.00 . B B .  35 ASP OD2  1 1 
       16 59681 2 1  36 GLN C    C  -8.605 -10.226 -16.703 1.00 . B B .  36 GLN C    1 1 
       16 59682 2 1  36 GLN CA   C  -8.153  -9.716 -15.333 1.00 . B B .  36 GLN CA   1 1 
       16 59683 2 1  36 GLN CB   C  -8.592 -10.692 -14.240 1.00 . B B .  36 GLN CB   1 1 
       16 59684 2 1  36 GLN CD   C  -8.624 -11.257 -11.780 1.00 . B B .  36 GLN CD   1 1 
       16 59685 2 1  36 GLN CG   C  -8.171 -10.272 -12.840 1.00 . B B .  36 GLN CG   1 1 
       16 59686 2 1  36 GLN H    H  -9.383  -8.278 -14.384 1.00 . B B .  36 GLN H    1 1 
       16 59687 2 1  36 GLN HA   H  -7.076  -9.646 -15.328 1.00 . B B .  36 GLN HA   1 1 
       16 59688 2 1  36 GLN HB2  H  -9.670 -10.773 -14.257 1.00 . B B .  36 GLN HB2  1 1 
       16 59689 2 1  36 GLN HB3  H  -8.165 -11.663 -14.446 1.00 . B B .  36 GLN HB3  1 1 
       16 59690 2 1  36 GLN HE21 H  -6.874 -12.195 -11.850 1.00 . B B .  36 GLN HE21 1 1 
       16 59691 2 1  36 GLN HE22 H  -8.036 -12.839 -10.744 1.00 . B B .  36 GLN HE22 1 1 
       16 59692 2 1  36 GLN HG2  H  -7.095 -10.202 -12.809 1.00 . B B .  36 GLN HG2  1 1 
       16 59693 2 1  36 GLN HG3  H  -8.603  -9.306 -12.624 1.00 . B B .  36 GLN HG3  1 1 
       16 59694 2 1  36 GLN N    N  -8.688  -8.387 -15.067 1.00 . B B .  36 GLN N    1 1 
       16 59695 2 1  36 GLN NE2  N  -7.759 -12.190 -11.421 1.00 . B B .  36 GLN NE2  1 1 
       16 59696 2 1  36 GLN O    O  -7.803 -10.767 -17.468 1.00 . B B .  36 GLN O    1 1 
       16 59697 2 1  36 GLN OE1  O  -9.737 -11.163 -11.269 1.00 . B B .  36 GLN OE1  1 1 
       16 59698 2 1  37 MET C    C  -9.886  -9.767 -19.468 1.00 . B B .  37 MET C    1 1 
       16 59699 2 1  37 MET CA   C -10.451 -10.518 -18.272 1.00 . B B .  37 MET CA   1 1 
       16 59700 2 1  37 MET CB   C -11.975 -10.397 -18.270 1.00 . B B .  37 MET CB   1 1 
       16 59701 2 1  37 MET CE   C -12.702 -13.196 -19.481 1.00 . B B .  37 MET CE   1 1 
       16 59702 2 1  37 MET CG   C -12.671 -11.396 -17.364 1.00 . B B .  37 MET CG   1 1 
       16 59703 2 1  37 MET H    H -10.466  -9.567 -16.374 1.00 . B B .  37 MET H    1 1 
       16 59704 2 1  37 MET HA   H -10.187 -11.561 -18.370 1.00 . B B .  37 MET HA   1 1 
       16 59705 2 1  37 MET HB2  H -12.244  -9.403 -17.946 1.00 . B B .  37 MET HB2  1 1 
       16 59706 2 1  37 MET HB3  H -12.337 -10.547 -19.277 1.00 . B B .  37 MET HB3  1 1 
       16 59707 2 1  37 MET HE1  H -12.125 -12.480 -20.048 1.00 . B B .  37 MET HE1  1 1 
       16 59708 2 1  37 MET HE2  H -13.754 -12.973 -19.584 1.00 . B B .  37 MET HE2  1 1 
       16 59709 2 1  37 MET HE3  H -12.506 -14.192 -19.853 1.00 . B B .  37 MET HE3  1 1 
       16 59710 2 1  37 MET HG2  H -12.389 -11.192 -16.341 1.00 . B B .  37 MET HG2  1 1 
       16 59711 2 1  37 MET HG3  H -13.739 -11.276 -17.473 1.00 . B B .  37 MET HG3  1 1 
       16 59712 2 1  37 MET N    N  -9.884 -10.038 -17.012 1.00 . B B .  37 MET N    1 1 
       16 59713 2 1  37 MET O    O  -9.434 -10.382 -20.434 1.00 . B B .  37 MET O    1 1 
       16 59714 2 1  37 MET SD   S -12.239 -13.104 -17.751 1.00 . B B .  37 MET SD   1 1 
       16 59715 2 1  38 ASP C    C  -7.937  -7.876 -20.743 1.00 . B B .  38 ASP C    1 1 
       16 59716 2 1  38 ASP CA   C  -9.418  -7.616 -20.509 1.00 . B B .  38 ASP CA   1 1 
       16 59717 2 1  38 ASP CB   C  -9.656  -6.130 -20.230 1.00 . B B .  38 ASP CB   1 1 
       16 59718 2 1  38 ASP CG   C  -9.109  -5.235 -21.326 1.00 . B B .  38 ASP CG   1 1 
       16 59719 2 1  38 ASP H    H -10.263  -7.999 -18.599 1.00 . B B .  38 ASP H    1 1 
       16 59720 2 1  38 ASP HA   H  -9.961  -7.898 -21.399 1.00 . B B .  38 ASP HA   1 1 
       16 59721 2 1  38 ASP HB2  H -10.718  -5.953 -20.145 1.00 . B B .  38 ASP HB2  1 1 
       16 59722 2 1  38 ASP HB3  H  -9.176  -5.864 -19.299 1.00 . B B .  38 ASP HB3  1 1 
       16 59723 2 1  38 ASP N    N  -9.909  -8.438 -19.405 1.00 . B B .  38 ASP N    1 1 
       16 59724 2 1  38 ASP O    O  -7.461  -7.863 -21.881 1.00 . B B .  38 ASP O    1 1 
       16 59725 2 1  38 ASP OD1  O  -9.760  -5.113 -22.384 1.00 . B B .  38 ASP OD1  1 1 
       16 59726 2 1  38 ASP OD2  O  -8.025  -4.650 -21.137 1.00 . B B .  38 ASP OD2  1 1 
       16 59727 2 1  39 ASP C    C  -5.580  -9.706 -20.569 1.00 . B B .  39 ASP C    1 1 
       16 59728 2 1  39 ASP CA   C  -5.806  -8.461 -19.718 1.00 . B B .  39 ASP CA   1 1 
       16 59729 2 1  39 ASP CB   C  -5.271  -8.703 -18.313 1.00 . B B .  39 ASP CB   1 1 
       16 59730 2 1  39 ASP CG   C  -3.954  -8.012 -18.070 1.00 . B B .  39 ASP CG   1 1 
       16 59731 2 1  39 ASP H    H  -7.664  -8.102 -18.774 1.00 . B B .  39 ASP H    1 1 
       16 59732 2 1  39 ASP HA   H  -5.285  -7.626 -20.160 1.00 . B B .  39 ASP HA   1 1 
       16 59733 2 1  39 ASP HB2  H  -5.986  -8.334 -17.592 1.00 . B B .  39 ASP HB2  1 1 
       16 59734 2 1  39 ASP HB3  H  -5.133  -9.764 -18.164 1.00 . B B .  39 ASP HB3  1 1 
       16 59735 2 1  39 ASP N    N  -7.224  -8.137 -19.655 1.00 . B B .  39 ASP N    1 1 
       16 59736 2 1  39 ASP O    O  -4.812  -9.692 -21.530 1.00 . B B .  39 ASP O    1 1 
       16 59737 2 1  39 ASP OD1  O  -2.910  -8.570 -18.452 1.00 . B B .  39 ASP OD1  1 1 
       16 59738 2 1  39 ASP OD2  O  -3.973  -6.905 -17.475 1.00 . B B .  39 ASP OD2  1 1 
       16 59739 2 1  40 MET C    C  -6.715 -11.881 -22.374 1.00 . B B .  40 MET C    1 1 
       16 59740 2 1  40 MET CA   C  -6.167 -12.033 -20.957 1.00 . B B .  40 MET CA   1 1 
       16 59741 2 1  40 MET CB   C  -6.901 -13.154 -20.217 1.00 . B B .  40 MET CB   1 1 
       16 59742 2 1  40 MET CE   C  -7.548 -15.939 -18.907 1.00 . B B .  40 MET CE   1 1 
       16 59743 2 1  40 MET CG   C  -6.331 -13.448 -18.839 1.00 . B B .  40 MET CG   1 1 
       16 59744 2 1  40 MET H    H  -6.890 -10.723 -19.456 1.00 . B B .  40 MET H    1 1 
       16 59745 2 1  40 MET HA   H  -5.118 -12.283 -21.018 1.00 . B B .  40 MET HA   1 1 
       16 59746 2 1  40 MET HB2  H  -7.938 -12.875 -20.100 1.00 . B B .  40 MET HB2  1 1 
       16 59747 2 1  40 MET HB3  H  -6.846 -14.058 -20.806 1.00 . B B .  40 MET HB3  1 1 
       16 59748 2 1  40 MET HE1  H  -7.875 -15.691 -19.908 1.00 . B B .  40 MET HE1  1 1 
       16 59749 2 1  40 MET HE2  H  -8.264 -15.565 -18.191 1.00 . B B .  40 MET HE2  1 1 
       16 59750 2 1  40 MET HE3  H  -7.468 -17.012 -18.811 1.00 . B B .  40 MET HE3  1 1 
       16 59751 2 1  40 MET HG2  H  -5.425 -12.877 -18.712 1.00 . B B .  40 MET HG2  1 1 
       16 59752 2 1  40 MET HG3  H  -7.053 -13.145 -18.094 1.00 . B B .  40 MET HG3  1 1 
       16 59753 2 1  40 MET N    N  -6.281 -10.777 -20.225 1.00 . B B .  40 MET N    1 1 
       16 59754 2 1  40 MET O    O  -6.242 -12.530 -23.310 1.00 . B B .  40 MET O    1 1 
       16 59755 2 1  40 MET SD   S  -5.951 -15.194 -18.599 1.00 . B B .  40 MET SD   1 1 
       16 59756 2 1  41 GLY C    C  -7.287 -10.133 -24.790 1.00 . B B .  41 GLY C    1 1 
       16 59757 2 1  41 GLY CA   C  -8.282 -10.755 -23.829 1.00 . B B .  41 GLY CA   1 1 
       16 59758 2 1  41 GLY H    H  -8.052 -10.537 -21.737 1.00 . B B .  41 GLY H    1 1 
       16 59759 2 1  41 GLY HA2  H  -8.632 -11.690 -24.243 1.00 . B B .  41 GLY HA2  1 1 
       16 59760 2 1  41 GLY HA3  H  -9.122 -10.086 -23.714 1.00 . B B .  41 GLY HA3  1 1 
       16 59761 2 1  41 GLY N    N  -7.703 -11.010 -22.526 1.00 . B B .  41 GLY N    1 1 
       16 59762 2 1  41 GLY O    O  -7.165 -10.567 -25.938 1.00 . B B .  41 GLY O    1 1 
       16 59763 2 1  42 MET C    C  -4.373  -9.377 -25.386 1.00 . B B .  42 MET C    1 1 
       16 59764 2 1  42 MET CA   C  -5.567  -8.455 -25.159 1.00 . B B .  42 MET CA   1 1 
       16 59765 2 1  42 MET CB   C  -5.102  -7.132 -24.535 1.00 . B B .  42 MET CB   1 1 
       16 59766 2 1  42 MET CE   C  -2.602  -6.334 -21.307 1.00 . B B .  42 MET CE   1 1 
       16 59767 2 1  42 MET CG   C  -4.251  -7.305 -23.289 1.00 . B B .  42 MET CG   1 1 
       16 59768 2 1  42 MET H    H  -6.696  -8.815 -23.396 1.00 . B B .  42 MET H    1 1 
       16 59769 2 1  42 MET HA   H  -6.028  -8.249 -26.114 1.00 . B B .  42 MET HA   1 1 
       16 59770 2 1  42 MET HB2  H  -4.521  -6.588 -25.264 1.00 . B B .  42 MET HB2  1 1 
       16 59771 2 1  42 MET HB3  H  -5.971  -6.544 -24.272 1.00 . B B .  42 MET HB3  1 1 
       16 59772 2 1  42 MET HE1  H  -1.803  -6.948 -21.696 1.00 . B B .  42 MET HE1  1 1 
       16 59773 2 1  42 MET HE2  H  -3.206  -6.919 -20.628 1.00 . B B .  42 MET HE2  1 1 
       16 59774 2 1  42 MET HE3  H  -2.183  -5.491 -20.779 1.00 . B B .  42 MET HE3  1 1 
       16 59775 2 1  42 MET HG2  H  -4.853  -7.768 -22.519 1.00 . B B .  42 MET HG2  1 1 
       16 59776 2 1  42 MET HG3  H  -3.417  -7.948 -23.526 1.00 . B B .  42 MET HG3  1 1 
       16 59777 2 1  42 MET N    N  -6.560  -9.120 -24.322 1.00 . B B .  42 MET N    1 1 
       16 59778 2 1  42 MET O    O  -3.645  -9.242 -26.368 1.00 . B B .  42 MET O    1 1 
       16 59779 2 1  42 MET SD   S  -3.617  -5.744 -22.658 1.00 . B B .  42 MET SD   1 1 
       16 59780 2 1  43 MET C    C  -3.388 -12.157 -25.870 1.00 . B B .  43 MET C    1 1 
       16 59781 2 1  43 MET CA   C  -3.154 -11.338 -24.601 1.00 . B B .  43 MET CA   1 1 
       16 59782 2 1  43 MET CB   C  -3.159 -12.246 -23.369 1.00 . B B .  43 MET CB   1 1 
       16 59783 2 1  43 MET CE   C  -4.013 -15.077 -22.127 1.00 . B B .  43 MET CE   1 1 
       16 59784 2 1  43 MET CG   C  -2.210 -13.428 -23.463 1.00 . B B .  43 MET CG   1 1 
       16 59785 2 1  43 MET H    H  -4.744 -10.311 -23.658 1.00 . B B .  43 MET H    1 1 
       16 59786 2 1  43 MET HA   H  -2.197 -10.844 -24.674 1.00 . B B .  43 MET HA   1 1 
       16 59787 2 1  43 MET HB2  H  -2.880 -11.660 -22.507 1.00 . B B .  43 MET HB2  1 1 
       16 59788 2 1  43 MET HB3  H  -4.159 -12.629 -23.223 1.00 . B B .  43 MET HB3  1 1 
       16 59789 2 1  43 MET HE1  H  -4.213 -15.768 -21.321 1.00 . B B .  43 MET HE1  1 1 
       16 59790 2 1  43 MET HE2  H  -4.173 -15.573 -23.073 1.00 . B B .  43 MET HE2  1 1 
       16 59791 2 1  43 MET HE3  H  -4.678 -14.230 -22.049 1.00 . B B .  43 MET HE3  1 1 
       16 59792 2 1  43 MET HG2  H  -2.454 -14.000 -24.346 1.00 . B B .  43 MET HG2  1 1 
       16 59793 2 1  43 MET HG3  H  -1.199 -13.056 -23.544 1.00 . B B .  43 MET HG3  1 1 
       16 59794 2 1  43 MET N    N  -4.182 -10.315 -24.464 1.00 . B B .  43 MET N    1 1 
       16 59795 2 1  43 MET O    O  -2.492 -12.296 -26.703 1.00 . B B .  43 MET O    1 1 
       16 59796 2 1  43 MET SD   S  -2.315 -14.514 -22.027 1.00 . B B .  43 MET SD   1 1 
       16 59797 2 1  44 ALA C    C  -4.800 -12.596 -28.466 1.00 . B B .  44 ALA C    1 1 
       16 59798 2 1  44 ALA CA   C  -4.985 -13.437 -27.206 1.00 . B B .  44 ALA CA   1 1 
       16 59799 2 1  44 ALA CB   C  -6.427 -13.908 -27.089 1.00 . B B .  44 ALA CB   1 1 
       16 59800 2 1  44 ALA H    H  -5.270 -12.543 -25.302 1.00 . B B .  44 ALA H    1 1 
       16 59801 2 1  44 ALA HA   H  -4.346 -14.306 -27.264 1.00 . B B .  44 ALA HA   1 1 
       16 59802 2 1  44 ALA HB1  H  -6.543 -14.492 -26.187 1.00 . B B .  44 ALA HB1  1 1 
       16 59803 2 1  44 ALA HB2  H  -6.677 -14.515 -27.946 1.00 . B B .  44 ALA HB2  1 1 
       16 59804 2 1  44 ALA HB3  H  -7.084 -13.051 -27.050 1.00 . B B .  44 ALA HB3  1 1 
       16 59805 2 1  44 ALA N    N  -4.607 -12.674 -26.017 1.00 . B B .  44 ALA N    1 1 
       16 59806 2 1  44 ALA O    O  -4.228 -13.053 -29.459 1.00 . B B .  44 ALA O    1 1 
       16 59807 2 1  45 ASP C    C  -3.672 -10.224 -29.896 1.00 . B B .  45 ASP C    1 1 
       16 59808 2 1  45 ASP CA   C  -5.135 -10.406 -29.500 1.00 . B B .  45 ASP CA   1 1 
       16 59809 2 1  45 ASP CB   C  -5.727  -9.055 -29.092 1.00 . B B .  45 ASP CB   1 1 
       16 59810 2 1  45 ASP CG   C  -5.431  -7.960 -30.098 1.00 . B B .  45 ASP CG   1 1 
       16 59811 2 1  45 ASP H    H  -5.751 -11.078 -27.588 1.00 . B B .  45 ASP H    1 1 
       16 59812 2 1  45 ASP HA   H  -5.685 -10.788 -30.348 1.00 . B B .  45 ASP HA   1 1 
       16 59813 2 1  45 ASP HB2  H  -6.797  -9.154 -28.996 1.00 . B B .  45 ASP HB2  1 1 
       16 59814 2 1  45 ASP HB3  H  -5.312  -8.763 -28.138 1.00 . B B .  45 ASP HB3  1 1 
       16 59815 2 1  45 ASP N    N  -5.277 -11.359 -28.401 1.00 . B B .  45 ASP N    1 1 
       16 59816 2 1  45 ASP O    O  -3.337 -10.190 -31.082 1.00 . B B .  45 ASP O    1 1 
       16 59817 2 1  45 ASP OD1  O  -6.124  -7.890 -31.130 1.00 . B B .  45 ASP OD1  1 1 
       16 59818 2 1  45 ASP OD2  O  -4.503  -7.160 -29.853 1.00 . B B .  45 ASP OD2  1 1 
       16 59819 2 1  46 SER C    C  -0.746 -11.077 -29.873 1.00 . B B .  46 SER C    1 1 
       16 59820 2 1  46 SER CA   C  -1.386  -9.901 -29.135 1.00 . B B .  46 SER CA   1 1 
       16 59821 2 1  46 SER CB   C  -0.673  -9.637 -27.811 1.00 . B B .  46 SER CB   1 1 
       16 59822 2 1  46 SER H    H  -3.137 -10.176 -27.977 1.00 . B B .  46 SER H    1 1 
       16 59823 2 1  46 SER HA   H  -1.293  -9.023 -29.755 1.00 . B B .  46 SER HA   1 1 
       16 59824 2 1  46 SER HB2  H  -0.821 -10.476 -27.148 1.00 . B B .  46 SER HB2  1 1 
       16 59825 2 1  46 SER HB3  H   0.382  -9.498 -27.991 1.00 . B B .  46 SER HB3  1 1 
       16 59826 2 1  46 SER HG   H  -2.002  -8.688 -26.720 1.00 . B B .  46 SER HG   1 1 
       16 59827 2 1  46 SER N    N  -2.808 -10.117 -28.900 1.00 . B B .  46 SER N    1 1 
       16 59828 2 1  46 SER O    O   0.095 -10.879 -30.746 1.00 . B B .  46 SER O    1 1 
       16 59829 2 1  46 SER OG   O  -1.191  -8.468 -27.197 1.00 . B B .  46 SER OG   1 1 
       16 59830 2 1  47 VAL C    C  -1.069 -13.467 -31.692 1.00 . B B .  47 VAL C    1 1 
       16 59831 2 1  47 VAL CA   C  -0.641 -13.480 -30.222 1.00 . B B .  47 VAL CA   1 1 
       16 59832 2 1  47 VAL CB   C  -1.126 -14.790 -29.553 1.00 . B B .  47 VAL CB   1 1 
       16 59833 2 1  47 VAL CG1  C  -0.403 -15.996 -30.131 1.00 . B B .  47 VAL CG1  1 1 
       16 59834 2 1  47 VAL CG2  C  -0.934 -14.733 -28.042 1.00 . B B .  47 VAL CG2  1 1 
       16 59835 2 1  47 VAL H    H  -1.821 -12.402 -28.822 1.00 . B B .  47 VAL H    1 1 
       16 59836 2 1  47 VAL HA   H   0.438 -13.447 -30.171 1.00 . B B .  47 VAL HA   1 1 
       16 59837 2 1  47 VAL HB   H  -2.182 -14.902 -29.757 1.00 . B B .  47 VAL HB   1 1 
       16 59838 2 1  47 VAL HG11 H   0.663 -15.873 -29.999 1.00 . B B .  47 VAL HG11 1 1 
       16 59839 2 1  47 VAL HG12 H  -0.628 -16.084 -31.185 1.00 . B B .  47 VAL HG12 1 1 
       16 59840 2 1  47 VAL HG13 H  -0.726 -16.890 -29.617 1.00 . B B .  47 VAL HG13 1 1 
       16 59841 2 1  47 VAL HG21 H  -1.525 -13.927 -27.634 1.00 . B B .  47 VAL HG21 1 1 
       16 59842 2 1  47 VAL HG22 H   0.109 -14.564 -27.818 1.00 . B B .  47 VAL HG22 1 1 
       16 59843 2 1  47 VAL HG23 H  -1.249 -15.669 -27.603 1.00 . B B .  47 VAL HG23 1 1 
       16 59844 2 1  47 VAL N    N  -1.159 -12.295 -29.540 1.00 . B B .  47 VAL N    1 1 
       16 59845 2 1  47 VAL O    O  -0.286 -13.791 -32.587 1.00 . B B .  47 VAL O    1 1 
       16 59846 2 1  48 ASN C    C  -2.168 -11.875 -34.078 1.00 . B B .  48 ASN C    1 1 
       16 59847 2 1  48 ASN CA   C  -2.862 -12.980 -33.282 1.00 . B B .  48 ASN CA   1 1 
       16 59848 2 1  48 ASN CB   C  -4.372 -12.713 -33.211 1.00 . B B .  48 ASN CB   1 1 
       16 59849 2 1  48 ASN CG   C  -5.096 -12.968 -34.529 1.00 . B B .  48 ASN CG   1 1 
       16 59850 2 1  48 ASN H    H  -2.883 -12.816 -31.170 1.00 . B B .  48 ASN H    1 1 
       16 59851 2 1  48 ASN HA   H  -2.690 -13.929 -33.774 1.00 . B B .  48 ASN HA   1 1 
       16 59852 2 1  48 ASN HB2  H  -4.808 -13.347 -32.454 1.00 . B B .  48 ASN HB2  1 1 
       16 59853 2 1  48 ASN HB3  H  -4.528 -11.680 -32.935 1.00 . B B .  48 ASN HB3  1 1 
       16 59854 2 1  48 ASN HD21 H  -6.742 -13.492 -33.548 1.00 . B B .  48 ASN HD21 1 1 
       16 59855 2 1  48 ASN HD22 H  -6.845 -13.546 -35.271 1.00 . B B .  48 ASN HD22 1 1 
       16 59856 2 1  48 ASN N    N  -2.312 -13.061 -31.930 1.00 . B B .  48 ASN N    1 1 
       16 59857 2 1  48 ASN ND2  N  -6.354 -13.377 -34.440 1.00 . B B .  48 ASN ND2  1 1 
       16 59858 2 1  48 ASN O    O  -1.748 -12.082 -35.217 1.00 . B B .  48 ASN O    1 1 
       16 59859 2 1  48 ASN OD1  O  -4.536 -12.805 -35.612 1.00 . B B .  48 ASN OD1  1 1 
       16 59860 2 1  49 SER C    C   0.069  -9.854 -34.438 1.00 . B B .  49 SER C    1 1 
       16 59861 2 1  49 SER CA   C  -1.401  -9.570 -34.130 1.00 . B B .  49 SER CA   1 1 
       16 59862 2 1  49 SER CB   C  -1.559  -8.291 -33.298 1.00 . B B .  49 SER CB   1 1 
       16 59863 2 1  49 SER H    H  -2.367 -10.601 -32.551 1.00 . B B .  49 SER H    1 1 
       16 59864 2 1  49 SER HA   H  -1.916  -9.428 -35.069 1.00 . B B .  49 SER HA   1 1 
       16 59865 2 1  49 SER HB2  H  -0.841  -7.557 -33.632 1.00 . B B .  49 SER HB2  1 1 
       16 59866 2 1  49 SER HB3  H  -2.558  -7.901 -33.433 1.00 . B B .  49 SER HB3  1 1 
       16 59867 2 1  49 SER HG   H  -2.033  -9.134 -31.593 1.00 . B B .  49 SER HG   1 1 
       16 59868 2 1  49 SER N    N  -2.032 -10.704 -33.467 1.00 . B B .  49 SER N    1 1 
       16 59869 2 1  49 SER O    O   0.585  -9.401 -35.458 1.00 . B B .  49 SER O    1 1 
       16 59870 2 1  49 SER OG   O  -1.348  -8.533 -31.917 1.00 . B B .  49 SER OG   1 1 
       16 59871 2 1  50 GLN C    C   2.216 -11.808 -35.135 1.00 . B B .  50 GLN C    1 1 
       16 59872 2 1  50 GLN CA   C   2.118 -11.030 -33.833 1.00 . B B .  50 GLN CA   1 1 
       16 59873 2 1  50 GLN CB   C   2.670 -11.896 -32.706 1.00 . B B .  50 GLN CB   1 1 
       16 59874 2 1  50 GLN CD   C   3.939 -12.035 -30.570 1.00 . B B .  50 GLN CD   1 1 
       16 59875 2 1  50 GLN CG   C   3.234 -11.118 -31.539 1.00 . B B .  50 GLN CG   1 1 
       16 59876 2 1  50 GLN H    H   0.298 -10.907 -32.743 1.00 . B B .  50 GLN H    1 1 
       16 59877 2 1  50 GLN HA   H   2.719 -10.135 -33.916 1.00 . B B .  50 GLN HA   1 1 
       16 59878 2 1  50 GLN HB2  H   1.877 -12.529 -32.332 1.00 . B B .  50 GLN HB2  1 1 
       16 59879 2 1  50 GLN HB3  H   3.456 -12.521 -33.106 1.00 . B B .  50 GLN HB3  1 1 
       16 59880 2 1  50 GLN HE21 H   5.189 -10.590 -30.045 1.00 . B B .  50 GLN HE21 1 1 
       16 59881 2 1  50 GLN HE22 H   5.416 -12.107 -29.252 1.00 . B B .  50 GLN HE22 1 1 
       16 59882 2 1  50 GLN HG2  H   3.940 -10.389 -31.910 1.00 . B B .  50 GLN HG2  1 1 
       16 59883 2 1  50 GLN HG3  H   2.428 -10.618 -31.025 1.00 . B B .  50 GLN HG3  1 1 
       16 59884 2 1  50 GLN N    N   0.738 -10.619 -33.575 1.00 . B B .  50 GLN N    1 1 
       16 59885 2 1  50 GLN NE2  N   4.949 -11.525 -29.888 1.00 . B B .  50 GLN NE2  1 1 
       16 59886 2 1  50 GLN O    O   3.110 -11.567 -35.944 1.00 . B B .  50 GLN O    1 1 
       16 59887 2 1  50 GLN OE1  O   3.585 -13.205 -30.450 1.00 . B B .  50 GLN OE1  1 1 
       16 59888 2 1  51 MET C    C   1.121 -12.664 -37.775 1.00 . B B .  51 MET C    1 1 
       16 59889 2 1  51 MET CA   C   1.260 -13.546 -36.542 1.00 . B B .  51 MET CA   1 1 
       16 59890 2 1  51 MET CB   C   0.119 -14.569 -36.489 1.00 . B B .  51 MET CB   1 1 
       16 59891 2 1  51 MET CE   C  -0.750 -17.481 -37.428 1.00 . B B .  51 MET CE   1 1 
       16 59892 2 1  51 MET CG   C   0.408 -15.755 -35.582 1.00 . B B .  51 MET CG   1 1 
       16 59893 2 1  51 MET H    H   0.604 -12.886 -34.641 1.00 . B B .  51 MET H    1 1 
       16 59894 2 1  51 MET HA   H   2.198 -14.076 -36.603 1.00 . B B .  51 MET HA   1 1 
       16 59895 2 1  51 MET HB2  H  -0.771 -14.075 -36.125 1.00 . B B .  51 MET HB2  1 1 
       16 59896 2 1  51 MET HB3  H  -0.069 -14.939 -37.485 1.00 . B B .  51 MET HB3  1 1 
       16 59897 2 1  51 MET HE1  H  -0.944 -16.606 -38.031 1.00 . B B .  51 MET HE1  1 1 
       16 59898 2 1  51 MET HE2  H  -1.485 -18.241 -37.650 1.00 . B B .  51 MET HE2  1 1 
       16 59899 2 1  51 MET HE3  H   0.237 -17.858 -37.647 1.00 . B B .  51 MET HE3  1 1 
       16 59900 2 1  51 MET HG2  H   1.359 -16.182 -35.861 1.00 . B B .  51 MET HG2  1 1 
       16 59901 2 1  51 MET HG3  H   0.457 -15.408 -34.561 1.00 . B B .  51 MET HG3  1 1 
       16 59902 2 1  51 MET N    N   1.288 -12.739 -35.331 1.00 . B B .  51 MET N    1 1 
       16 59903 2 1  51 MET O    O   1.668 -12.969 -38.830 1.00 . B B .  51 MET O    1 1 
       16 59904 2 1  51 MET SD   S  -0.852 -17.043 -35.693 1.00 . B B .  51 MET SD   1 1 
       16 59905 2 1  52 GLN C    C   1.437  -9.720 -38.903 1.00 . B B .  52 GLN C    1 1 
       16 59906 2 1  52 GLN CA   C   0.211 -10.612 -38.712 1.00 . B B .  52 GLN CA   1 1 
       16 59907 2 1  52 GLN CB   C  -1.029  -9.759 -38.446 1.00 . B B .  52 GLN CB   1 1 
       16 59908 2 1  52 GLN CD   C  -3.525  -9.721 -38.086 1.00 . B B .  52 GLN CD   1 1 
       16 59909 2 1  52 GLN CG   C  -2.310 -10.572 -38.380 1.00 . B B .  52 GLN CG   1 1 
       16 59910 2 1  52 GLN H    H  -0.001 -11.373 -36.748 1.00 . B B .  52 GLN H    1 1 
       16 59911 2 1  52 GLN HA   H   0.055 -11.183 -39.615 1.00 . B B .  52 GLN HA   1 1 
       16 59912 2 1  52 GLN HB2  H  -0.903  -9.244 -37.506 1.00 . B B .  52 GLN HB2  1 1 
       16 59913 2 1  52 GLN HB3  H  -1.128  -9.031 -39.238 1.00 . B B .  52 GLN HB3  1 1 
       16 59914 2 1  52 GLN HE21 H  -3.327 -10.054 -36.142 1.00 . B B .  52 GLN HE21 1 1 
       16 59915 2 1  52 GLN HE22 H  -4.658  -9.042 -36.601 1.00 . B B .  52 GLN HE22 1 1 
       16 59916 2 1  52 GLN HG2  H  -2.457 -11.066 -39.329 1.00 . B B .  52 GLN HG2  1 1 
       16 59917 2 1  52 GLN HG3  H  -2.210 -11.313 -37.600 1.00 . B B .  52 GLN HG3  1 1 
       16 59918 2 1  52 GLN N    N   0.410 -11.557 -37.621 1.00 . B B .  52 GLN N    1 1 
       16 59919 2 1  52 GLN NE2  N  -3.868  -9.594 -36.817 1.00 . B B .  52 GLN NE2  1 1 
       16 59920 2 1  52 GLN O    O   1.672  -9.202 -39.993 1.00 . B B .  52 GLN O    1 1 
       16 59921 2 1  52 GLN OE1  O  -4.162  -9.193 -38.997 1.00 . B B .  52 GLN OE1  1 1 
       16 59922 2 1  53 LYS C    C   4.591  -9.570 -38.474 1.00 . B B .  53 LYS C    1 1 
       16 59923 2 1  53 LYS CA   C   3.439  -8.747 -37.906 1.00 . B B .  53 LYS CA   1 1 
       16 59924 2 1  53 LYS CB   C   3.819  -8.226 -36.511 1.00 . B B .  53 LYS CB   1 1 
       16 59925 2 1  53 LYS CD   C   2.655  -5.990 -36.658 1.00 . B B .  53 LYS CD   1 1 
       16 59926 2 1  53 LYS CE   C   3.632  -4.931 -36.159 1.00 . B B .  53 LYS CE   1 1 
       16 59927 2 1  53 LYS CG   C   2.781  -7.300 -35.893 1.00 . B B .  53 LYS CG   1 1 
       16 59928 2 1  53 LYS H    H   1.959  -9.958 -36.988 1.00 . B B .  53 LYS H    1 1 
       16 59929 2 1  53 LYS HA   H   3.255  -7.906 -38.558 1.00 . B B .  53 LYS HA   1 1 
       16 59930 2 1  53 LYS HB2  H   3.955  -9.069 -35.851 1.00 . B B .  53 LYS HB2  1 1 
       16 59931 2 1  53 LYS HB3  H   4.751  -7.686 -36.582 1.00 . B B .  53 LYS HB3  1 1 
       16 59932 2 1  53 LYS HD2  H   2.856  -6.178 -37.701 1.00 . B B .  53 LYS HD2  1 1 
       16 59933 2 1  53 LYS HD3  H   1.646  -5.617 -36.547 1.00 . B B .  53 LYS HD3  1 1 
       16 59934 2 1  53 LYS HE2  H   3.471  -4.022 -36.719 1.00 . B B .  53 LYS HE2  1 1 
       16 59935 2 1  53 LYS HE3  H   3.430  -4.745 -35.114 1.00 . B B .  53 LYS HE3  1 1 
       16 59936 2 1  53 LYS HG2  H   1.823  -7.799 -35.897 1.00 . B B .  53 LYS HG2  1 1 
       16 59937 2 1  53 LYS HG3  H   3.070  -7.086 -34.874 1.00 . B B .  53 LYS HG3  1 1 
       16 59938 2 1  53 LYS HZ1  H   5.187  -5.878 -37.182 1.00 . B B .  53 LYS HZ1  1 1 
       16 59939 2 1  53 LYS HZ2  H   5.357  -5.921 -35.491 1.00 . B B .  53 LYS HZ2  1 1 
       16 59940 2 1  53 LYS HZ3  H   5.663  -4.488 -36.346 1.00 . B B .  53 LYS HZ3  1 1 
       16 59941 2 1  53 LYS N    N   2.217  -9.546 -37.842 1.00 . B B .  53 LYS N    1 1 
       16 59942 2 1  53 LYS NZ   N   5.055  -5.337 -36.309 1.00 . B B .  53 LYS NZ   1 1 
       16 59943 2 1  53 LYS O    O   5.590  -9.026 -38.944 1.00 . B B .  53 LYS O    1 1 
       16 59944 2 1  54 MET C    C   5.118 -12.389 -40.240 1.00 . B B .  54 MET C    1 1 
       16 59945 2 1  54 MET CA   C   5.490 -11.784 -38.894 1.00 . B B .  54 MET CA   1 1 
       16 59946 2 1  54 MET CB   C   5.743 -12.894 -37.872 1.00 . B B .  54 MET CB   1 1 
       16 59947 2 1  54 MET CE   C   4.964 -14.304 -35.016 1.00 . B B .  54 MET CE   1 1 
       16 59948 2 1  54 MET CG   C   6.271 -12.388 -36.540 1.00 . B B .  54 MET CG   1 1 
       16 59949 2 1  54 MET H    H   3.624 -11.262 -38.044 1.00 . B B .  54 MET H    1 1 
       16 59950 2 1  54 MET HA   H   6.394 -11.206 -39.013 1.00 . B B .  54 MET HA   1 1 
       16 59951 2 1  54 MET HB2  H   4.817 -13.419 -37.691 1.00 . B B .  54 MET HB2  1 1 
       16 59952 2 1  54 MET HB3  H   6.464 -13.586 -38.282 1.00 . B B .  54 MET HB3  1 1 
       16 59953 2 1  54 MET HE1  H   4.412 -13.524 -34.508 1.00 . B B .  54 MET HE1  1 1 
       16 59954 2 1  54 MET HE2  H   5.018 -15.179 -34.384 1.00 . B B .  54 MET HE2  1 1 
       16 59955 2 1  54 MET HE3  H   4.462 -14.556 -35.938 1.00 . B B .  54 MET HE3  1 1 
       16 59956 2 1  54 MET HG2  H   7.182 -11.835 -36.714 1.00 . B B .  54 MET HG2  1 1 
       16 59957 2 1  54 MET HG3  H   5.533 -11.733 -36.101 1.00 . B B .  54 MET HG3  1 1 
       16 59958 2 1  54 MET N    N   4.449 -10.885 -38.418 1.00 . B B .  54 MET N    1 1 
       16 59959 2 1  54 MET O    O   5.747 -12.096 -41.257 1.00 . B B .  54 MET O    1 1 
       16 59960 2 1  54 MET SD   S   6.618 -13.724 -35.379 1.00 . B B .  54 MET SD   1 1 
       16 59961 2 1  55 GLY C    C   3.495 -15.391 -41.197 1.00 . B B .  55 GLY C    1 1 
       16 59962 2 1  55 GLY CA   C   3.685 -13.910 -41.445 1.00 . B B .  55 GLY CA   1 1 
       16 59963 2 1  55 GLY H    H   3.586 -13.366 -39.412 1.00 . B B .  55 GLY H    1 1 
       16 59964 2 1  55 GLY HA2  H   2.756 -13.490 -41.798 1.00 . B B .  55 GLY HA2  1 1 
       16 59965 2 1  55 GLY HA3  H   4.445 -13.775 -42.200 1.00 . B B .  55 GLY HA3  1 1 
       16 59966 2 1  55 GLY N    N   4.087 -13.219 -40.240 1.00 . B B .  55 GLY N    1 1 
       16 59967 2 1  55 GLY O    O   3.572 -15.839 -40.050 1.00 . B B .  55 GLY O    1 1 
       16 59968 2 1  56 PRO C    C   4.410 -18.337 -41.950 1.00 . B B .  56 PRO C    1 1 
       16 59969 2 1  56 PRO CA   C   3.072 -17.625 -42.130 1.00 . B B .  56 PRO CA   1 1 
       16 59970 2 1  56 PRO CB   C   2.426 -18.018 -43.459 1.00 . B B .  56 PRO CB   1 1 
       16 59971 2 1  56 PRO CD   C   3.065 -15.714 -43.642 1.00 . B B .  56 PRO CD   1 1 
       16 59972 2 1  56 PRO CG   C   2.895 -16.988 -44.428 1.00 . B B .  56 PRO CG   1 1 
       16 59973 2 1  56 PRO HA   H   2.414 -17.884 -41.314 1.00 . B B .  56 PRO HA   1 1 
       16 59974 2 1  56 PRO HB2  H   2.754 -19.007 -43.744 1.00 . B B .  56 PRO HB2  1 1 
       16 59975 2 1  56 PRO HB3  H   1.351 -18.004 -43.357 1.00 . B B .  56 PRO HB3  1 1 
       16 59976 2 1  56 PRO HD2  H   3.941 -15.178 -43.977 1.00 . B B .  56 PRO HD2  1 1 
       16 59977 2 1  56 PRO HD3  H   2.185 -15.093 -43.737 1.00 . B B .  56 PRO HD3  1 1 
       16 59978 2 1  56 PRO HG2  H   3.838 -17.291 -44.857 1.00 . B B .  56 PRO HG2  1 1 
       16 59979 2 1  56 PRO HG3  H   2.156 -16.852 -45.203 1.00 . B B .  56 PRO HG3  1 1 
       16 59980 2 1  56 PRO N    N   3.232 -16.178 -42.251 1.00 . B B .  56 PRO N    1 1 
       16 59981 2 1  56 PRO O    O   5.446 -17.851 -42.410 1.00 . B B .  56 PRO O    1 1 
       16 59982 2 1  57 ASN C    C   6.597 -19.472 -40.218 1.00 . B B .  57 ASN C    1 1 
       16 59983 2 1  57 ASN CA   C   5.572 -20.281 -41.008 1.00 . B B .  57 ASN CA   1 1 
       16 59984 2 1  57 ASN CB   C   6.191 -20.795 -42.317 1.00 . B B .  57 ASN CB   1 1 
       16 59985 2 1  57 ASN CG   C   5.281 -21.754 -43.062 1.00 . B B .  57 ASN CG   1 1 
       16 59986 2 1  57 ASN H    H   3.506 -19.802 -40.926 1.00 . B B .  57 ASN H    1 1 
       16 59987 2 1  57 ASN HA   H   5.272 -21.130 -40.410 1.00 . B B .  57 ASN HA   1 1 
       16 59988 2 1  57 ASN HB2  H   6.401 -19.955 -42.963 1.00 . B B .  57 ASN HB2  1 1 
       16 59989 2 1  57 ASN HB3  H   7.116 -21.307 -42.092 1.00 . B B .  57 ASN HB3  1 1 
       16 59990 2 1  57 ASN HD21 H   6.170 -23.310 -42.202 1.00 . B B .  57 ASN HD21 1 1 
       16 59991 2 1  57 ASN HD22 H   4.883 -23.687 -43.307 1.00 . B B .  57 ASN HD22 1 1 
       16 59992 2 1  57 ASN N    N   4.373 -19.482 -41.272 1.00 . B B .  57 ASN N    1 1 
       16 59993 2 1  57 ASN ND2  N   5.463 -23.045 -42.833 1.00 . B B .  57 ASN ND2  1 1 
       16 59994 2 1  57 ASN O    O   7.643 -19.086 -40.747 1.00 . B B .  57 ASN O    1 1 
       16 59995 2 1  57 ASN OD1  O   4.426 -21.340 -43.849 1.00 . B B .  57 ASN OD1  1 1 
       16 59996 2 1  58 PRO C    C   8.315 -19.120 -37.462 1.00 . B B .  58 PRO C    1 1 
       16 59997 2 1  58 PRO CA   C   7.155 -18.355 -38.100 1.00 . B B .  58 PRO CA   1 1 
       16 59998 2 1  58 PRO CB   C   6.184 -17.870 -37.028 1.00 . B B .  58 PRO CB   1 1 
       16 59999 2 1  58 PRO CD   C   5.116 -19.670 -38.195 1.00 . B B .  58 PRO CD   1 1 
       16 60000 2 1  58 PRO CG   C   5.249 -19.008 -36.843 1.00 . B B .  58 PRO CG   1 1 
       16 60001 2 1  58 PRO HA   H   7.541 -17.509 -38.647 1.00 . B B .  58 PRO HA   1 1 
       16 60002 2 1  58 PRO HB2  H   6.725 -17.647 -36.119 1.00 . B B .  58 PRO HB2  1 1 
       16 60003 2 1  58 PRO HB3  H   5.668 -16.988 -37.374 1.00 . B B .  58 PRO HB3  1 1 
       16 60004 2 1  58 PRO HD2  H   5.132 -20.744 -38.090 1.00 . B B .  58 PRO HD2  1 1 
       16 60005 2 1  58 PRO HD3  H   4.206 -19.351 -38.682 1.00 . B B .  58 PRO HD3  1 1 
       16 60006 2 1  58 PRO HG2  H   5.655 -19.704 -36.124 1.00 . B B .  58 PRO HG2  1 1 
       16 60007 2 1  58 PRO HG3  H   4.296 -18.638 -36.510 1.00 . B B .  58 PRO HG3  1 1 
       16 60008 2 1  58 PRO N    N   6.304 -19.194 -38.936 1.00 . B B .  58 PRO N    1 1 
       16 60009 2 1  58 PRO O    O   8.359 -20.353 -37.487 1.00 . B B .  58 PRO O    1 1 
       16 60010 2 1  59 PRO C    C  10.021 -19.705 -34.934 1.00 . B B .  59 PRO C    1 1 
       16 60011 2 1  59 PRO CA   C  10.424 -18.960 -36.202 1.00 . B B .  59 PRO CA   1 1 
       16 60012 2 1  59 PRO CB   C  11.298 -17.753 -35.843 1.00 . B B .  59 PRO CB   1 1 
       16 60013 2 1  59 PRO CD   C   9.285 -16.916 -36.855 1.00 . B B .  59 PRO CD   1 1 
       16 60014 2 1  59 PRO CG   C  10.725 -16.590 -36.581 1.00 . B B .  59 PRO CG   1 1 
       16 60015 2 1  59 PRO HA   H  10.973 -19.627 -36.852 1.00 . B B .  59 PRO HA   1 1 
       16 60016 2 1  59 PRO HB2  H  11.266 -17.593 -34.776 1.00 . B B .  59 PRO HB2  1 1 
       16 60017 2 1  59 PRO HB3  H  12.317 -17.946 -36.148 1.00 . B B .  59 PRO HB3  1 1 
       16 60018 2 1  59 PRO HD2  H   8.644 -16.544 -36.066 1.00 . B B .  59 PRO HD2  1 1 
       16 60019 2 1  59 PRO HD3  H   8.982 -16.510 -37.810 1.00 . B B .  59 PRO HD3  1 1 
       16 60020 2 1  59 PRO HG2  H  10.793 -15.703 -35.969 1.00 . B B .  59 PRO HG2  1 1 
       16 60021 2 1  59 PRO HG3  H  11.259 -16.446 -37.508 1.00 . B B .  59 PRO HG3  1 1 
       16 60022 2 1  59 PRO N    N   9.269 -18.380 -36.885 1.00 . B B .  59 PRO N    1 1 
       16 60023 2 1  59 PRO O    O   9.160 -19.246 -34.180 1.00 . B B .  59 PRO O    1 1 
       16 60024 2 1  60 GLN C    C  10.680 -20.991 -32.228 1.00 . B B .  60 GLN C    1 1 
       16 60025 2 1  60 GLN CA   C  10.340 -21.680 -33.549 1.00 . B B .  60 GLN CA   1 1 
       16 60026 2 1  60 GLN CB   C  11.076 -23.017 -33.648 1.00 . B B .  60 GLN CB   1 1 
       16 60027 2 1  60 GLN CD   C   9.147 -24.287 -34.679 1.00 . B B .  60 GLN CD   1 1 
       16 60028 2 1  60 GLN CG   C  10.607 -23.892 -34.801 1.00 . B B .  60 GLN CG   1 1 
       16 60029 2 1  60 GLN H    H  11.380 -21.123 -35.309 1.00 . B B .  60 GLN H    1 1 
       16 60030 2 1  60 GLN HA   H   9.277 -21.868 -33.573 1.00 . B B .  60 GLN HA   1 1 
       16 60031 2 1  60 GLN HB2  H  12.131 -22.825 -33.777 1.00 . B B .  60 GLN HB2  1 1 
       16 60032 2 1  60 GLN HB3  H  10.930 -23.565 -32.727 1.00 . B B .  60 GLN HB3  1 1 
       16 60033 2 1  60 GLN HE21 H   8.596 -22.699 -35.735 1.00 . B B .  60 GLN HE21 1 1 
       16 60034 2 1  60 GLN HE22 H   7.317 -23.730 -35.201 1.00 . B B .  60 GLN HE22 1 1 
       16 60035 2 1  60 GLN HG2  H  10.739 -23.347 -35.725 1.00 . B B .  60 GLN HG2  1 1 
       16 60036 2 1  60 GLN HG3  H  11.208 -24.789 -34.823 1.00 . B B .  60 GLN HG3  1 1 
       16 60037 2 1  60 GLN N    N  10.663 -20.840 -34.695 1.00 . B B .  60 GLN N    1 1 
       16 60038 2 1  60 GLN NE2  N   8.265 -23.491 -35.262 1.00 . B B .  60 GLN NE2  1 1 
       16 60039 2 1  60 GLN O    O   9.979 -21.174 -31.232 1.00 . B B .  60 GLN O    1 1 
       16 60040 2 1  60 GLN OE1  O   8.817 -25.305 -34.070 1.00 . B B .  60 GLN OE1  1 1 
       16 60041 2 1  61 HIS C    C  11.131 -18.501 -30.536 1.00 . B B .  61 HIS C    1 1 
       16 60042 2 1  61 HIS CA   C  12.161 -19.530 -30.983 1.00 . B B .  61 HIS CA   1 1 
       16 60043 2 1  61 HIS CB   C  13.547 -18.883 -31.123 1.00 . B B .  61 HIS CB   1 1 
       16 60044 2 1  61 HIS CD2  C  13.802 -17.015 -32.914 1.00 . B B .  61 HIS CD2  1 1 
       16 60045 2 1  61 HIS CE1  C  13.411 -15.288 -31.627 1.00 . B B .  61 HIS CE1  1 1 
       16 60046 2 1  61 HIS CG   C  13.561 -17.482 -31.666 1.00 . B B .  61 HIS CG   1 1 
       16 60047 2 1  61 HIS H    H  12.256 -20.050 -33.045 1.00 . B B .  61 HIS H    1 1 
       16 60048 2 1  61 HIS HA   H  12.217 -20.296 -30.222 1.00 . B B .  61 HIS HA   1 1 
       16 60049 2 1  61 HIS HB2  H  14.014 -18.856 -30.150 1.00 . B B .  61 HIS HB2  1 1 
       16 60050 2 1  61 HIS HB3  H  14.149 -19.497 -31.779 1.00 . B B .  61 HIS HB3  1 1 
       16 60051 2 1  61 HIS HD1  H  13.102 -16.369 -29.916 1.00 . B B .  61 HIS HD1  1 1 
       16 60052 2 1  61 HIS HD2  H  14.032 -17.608 -33.787 1.00 . B B .  61 HIS HD2  1 1 
       16 60053 2 1  61 HIS HE1  H  13.273 -14.273 -31.283 1.00 . B B .  61 HIS HE1  1 1 
       16 60054 2 1  61 HIS HE2  H  13.721 -15.033 -33.635 1.00 . B B .  61 HIS HE2  1 1 
       16 60055 2 1  61 HIS N    N  11.739 -20.186 -32.217 1.00 . B B .  61 HIS N    1 1 
       16 60056 2 1  61 HIS ND1  N  13.319 -16.369 -30.884 1.00 . B B .  61 HIS ND1  1 1 
       16 60057 2 1  61 HIS NE2  N  13.704 -15.649 -32.858 1.00 . B B .  61 HIS NE2  1 1 
       16 60058 2 1  61 HIS O    O  10.931 -18.292 -29.344 1.00 . B B .  61 HIS O    1 1 
       16 60059 2 1  62 ARG C    C   8.260 -17.560 -30.517 1.00 . B B .  62 ARG C    1 1 
       16 60060 2 1  62 ARG CA   C   9.457 -16.880 -31.168 1.00 . B B .  62 ARG CA   1 1 
       16 60061 2 1  62 ARG CB   C   9.035 -16.101 -32.418 1.00 . B B .  62 ARG CB   1 1 
       16 60062 2 1  62 ARG CD   C   9.641 -14.343 -34.113 1.00 . B B .  62 ARG CD   1 1 
       16 60063 2 1  62 ARG CG   C  10.155 -15.258 -33.015 1.00 . B B .  62 ARG CG   1 1 
       16 60064 2 1  62 ARG CZ   C  10.584 -12.933 -35.909 1.00 . B B .  62 ARG CZ   1 1 
       16 60065 2 1  62 ARG H    H  10.644 -18.093 -32.431 1.00 . B B .  62 ARG H    1 1 
       16 60066 2 1  62 ARG HA   H   9.890 -16.193 -30.455 1.00 . B B .  62 ARG HA   1 1 
       16 60067 2 1  62 ARG HB2  H   8.705 -16.803 -33.171 1.00 . B B .  62 ARG HB2  1 1 
       16 60068 2 1  62 ARG HB3  H   8.214 -15.447 -32.163 1.00 . B B .  62 ARG HB3  1 1 
       16 60069 2 1  62 ARG HD2  H   9.157 -14.946 -34.867 1.00 . B B .  62 ARG HD2  1 1 
       16 60070 2 1  62 ARG HD3  H   8.921 -13.662 -33.684 1.00 . B B .  62 ARG HD3  1 1 
       16 60071 2 1  62 ARG HE   H  11.584 -13.514 -34.267 1.00 . B B .  62 ARG HE   1 1 
       16 60072 2 1  62 ARG HG2  H  10.594 -14.655 -32.235 1.00 . B B .  62 ARG HG2  1 1 
       16 60073 2 1  62 ARG HG3  H  10.905 -15.916 -33.429 1.00 . B B .  62 ARG HG3  1 1 
       16 60074 2 1  62 ARG HH11 H   8.656 -13.482 -36.185 1.00 . B B .  62 ARG HH11 1 1 
       16 60075 2 1  62 ARG HH12 H   9.341 -12.508 -37.455 1.00 . B B .  62 ARG HH12 1 1 
       16 60076 2 1  62 ARG HH21 H  12.486 -12.208 -35.915 1.00 . B B .  62 ARG HH21 1 1 
       16 60077 2 1  62 ARG HH22 H  11.508 -11.775 -37.293 1.00 . B B .  62 ARG HH22 1 1 
       16 60078 2 1  62 ARG N    N  10.465 -17.873 -31.494 1.00 . B B .  62 ARG N    1 1 
       16 60079 2 1  62 ARG NE   N  10.712 -13.568 -34.744 1.00 . B B .  62 ARG NE   1 1 
       16 60080 2 1  62 ARG NH1  N   9.435 -12.979 -36.566 1.00 . B B .  62 ARG NH1  1 1 
       16 60081 2 1  62 ARG NH2  N  11.603 -12.253 -36.415 1.00 . B B .  62 ARG NH2  1 1 
       16 60082 2 1  62 ARG O    O   7.516 -16.948 -29.756 1.00 . B B .  62 ARG O    1 1 
       16 60083 2 1  63 LEU C    C   7.438 -20.081 -28.788 1.00 . B B .  63 LEU C    1 1 
       16 60084 2 1  63 LEU CA   C   7.052 -19.638 -30.199 1.00 . B B .  63 LEU CA   1 1 
       16 60085 2 1  63 LEU CB   C   6.738 -20.850 -31.077 1.00 . B B .  63 LEU CB   1 1 
       16 60086 2 1  63 LEU CD1  C   5.971 -21.784 -33.272 1.00 . B B .  63 LEU CD1  1 1 
       16 60087 2 1  63 LEU CD2  C   4.909 -19.711 -32.371 1.00 . B B .  63 LEU CD2  1 1 
       16 60088 2 1  63 LEU CG   C   6.199 -20.515 -32.471 1.00 . B B .  63 LEU CG   1 1 
       16 60089 2 1  63 LEU H    H   8.730 -19.275 -31.424 1.00 . B B .  63 LEU H    1 1 
       16 60090 2 1  63 LEU HA   H   6.173 -19.016 -30.136 1.00 . B B .  63 LEU HA   1 1 
       16 60091 2 1  63 LEU HB2  H   7.646 -21.428 -31.192 1.00 . B B .  63 LEU HB2  1 1 
       16 60092 2 1  63 LEU HB3  H   6.006 -21.458 -30.568 1.00 . B B .  63 LEU HB3  1 1 
       16 60093 2 1  63 LEU HD11 H   6.907 -22.311 -33.386 1.00 . B B .  63 LEU HD11 1 1 
       16 60094 2 1  63 LEU HD12 H   5.580 -21.530 -34.245 1.00 . B B .  63 LEU HD12 1 1 
       16 60095 2 1  63 LEU HD13 H   5.265 -22.415 -32.751 1.00 . B B .  63 LEU HD13 1 1 
       16 60096 2 1  63 LEU HD21 H   5.093 -18.802 -31.820 1.00 . B B .  63 LEU HD21 1 1 
       16 60097 2 1  63 LEU HD22 H   4.159 -20.297 -31.860 1.00 . B B .  63 LEU HD22 1 1 
       16 60098 2 1  63 LEU HD23 H   4.559 -19.467 -33.363 1.00 . B B .  63 LEU HD23 1 1 
       16 60099 2 1  63 LEU HG   H   6.928 -19.916 -32.997 1.00 . B B .  63 LEU HG   1 1 
       16 60100 2 1  63 LEU N    N   8.110 -18.847 -30.797 1.00 . B B .  63 LEU N    1 1 
       16 60101 2 1  63 LEU O    O   6.630 -19.995 -27.866 1.00 . B B .  63 LEU O    1 1 
       16 60102 2 1  64 ARG C    C   9.200 -19.786 -26.324 1.00 . B B .  64 ARG C    1 1 
       16 60103 2 1  64 ARG CA   C   9.148 -20.965 -27.293 1.00 . B B .  64 ARG CA   1 1 
       16 60104 2 1  64 ARG CB   C  10.509 -21.695 -27.378 1.00 . B B .  64 ARG CB   1 1 
       16 60105 2 1  64 ARG CD   C  12.372 -20.026 -26.922 1.00 . B B .  64 ARG CD   1 1 
       16 60106 2 1  64 ARG CG   C  11.666 -20.886 -27.967 1.00 . B B .  64 ARG CG   1 1 
       16 60107 2 1  64 ARG CZ   C  13.628 -17.912 -27.165 1.00 . B B .  64 ARG CZ   1 1 
       16 60108 2 1  64 ARG H    H   9.290 -20.586 -29.382 1.00 . B B .  64 ARG H    1 1 
       16 60109 2 1  64 ARG HA   H   8.413 -21.665 -26.919 1.00 . B B .  64 ARG HA   1 1 
       16 60110 2 1  64 ARG HB2  H  10.795 -21.997 -26.383 1.00 . B B .  64 ARG HB2  1 1 
       16 60111 2 1  64 ARG HB3  H  10.382 -22.582 -27.983 1.00 . B B .  64 ARG HB3  1 1 
       16 60112 2 1  64 ARG HD2  H  11.641 -19.391 -26.445 1.00 . B B .  64 ARG HD2  1 1 
       16 60113 2 1  64 ARG HD3  H  12.817 -20.677 -26.184 1.00 . B B .  64 ARG HD3  1 1 
       16 60114 2 1  64 ARG HE   H  14.007 -19.594 -28.202 1.00 . B B .  64 ARG HE   1 1 
       16 60115 2 1  64 ARG HG2  H  12.386 -21.571 -28.391 1.00 . B B .  64 ARG HG2  1 1 
       16 60116 2 1  64 ARG HG3  H  11.282 -20.244 -28.746 1.00 . B B .  64 ARG HG3  1 1 
       16 60117 2 1  64 ARG HH11 H  12.205 -17.900 -25.722 1.00 . B B .  64 ARG HH11 1 1 
       16 60118 2 1  64 ARG HH12 H  13.032 -16.396 -25.961 1.00 . B B .  64 ARG HH12 1 1 
       16 60119 2 1  64 ARG HH21 H  15.176 -17.626 -28.464 1.00 . B B .  64 ARG HH21 1 1 
       16 60120 2 1  64 ARG HH22 H  14.719 -16.244 -27.508 1.00 . B B .  64 ARG HH22 1 1 
       16 60121 2 1  64 ARG N    N   8.683 -20.532 -28.613 1.00 . B B .  64 ARG N    1 1 
       16 60122 2 1  64 ARG NE   N  13.423 -19.185 -27.507 1.00 . B B .  64 ARG NE   1 1 
       16 60123 2 1  64 ARG NH1  N  12.902 -17.359 -26.202 1.00 . B B .  64 ARG NH1  1 1 
       16 60124 2 1  64 ARG NH2  N  14.584 -17.204 -27.752 1.00 . B B .  64 ARG NH2  1 1 
       16 60125 2 1  64 ARG O    O   9.137 -19.966 -25.110 1.00 . B B .  64 ARG O    1 1 
       16 60126 2 1  65 ALA C    C   7.827 -17.043 -25.661 1.00 . B B .  65 ALA C    1 1 
       16 60127 2 1  65 ALA CA   C   9.258 -17.370 -26.066 1.00 . B B .  65 ALA CA   1 1 
       16 60128 2 1  65 ALA CB   C   9.863 -16.208 -26.829 1.00 . B B .  65 ALA CB   1 1 
       16 60129 2 1  65 ALA H    H   9.414 -18.505 -27.841 1.00 . B B .  65 ALA H    1 1 
       16 60130 2 1  65 ALA HA   H   9.849 -17.537 -25.177 1.00 . B B .  65 ALA HA   1 1 
       16 60131 2 1  65 ALA HB1  H  10.878 -16.451 -27.108 1.00 . B B .  65 ALA HB1  1 1 
       16 60132 2 1  65 ALA HB2  H   9.862 -15.327 -26.204 1.00 . B B .  65 ALA HB2  1 1 
       16 60133 2 1  65 ALA HB3  H   9.280 -16.019 -27.718 1.00 . B B .  65 ALA HB3  1 1 
       16 60134 2 1  65 ALA N    N   9.299 -18.581 -26.871 1.00 . B B .  65 ALA N    1 1 
       16 60135 2 1  65 ALA O    O   7.533 -16.853 -24.479 1.00 . B B .  65 ALA O    1 1 
       16 60136 2 1  66 MET C    C   4.872 -17.709 -25.494 1.00 . B B .  66 MET C    1 1 
       16 60137 2 1  66 MET CA   C   5.526 -16.684 -26.407 1.00 . B B .  66 MET CA   1 1 
       16 60138 2 1  66 MET CB   C   4.759 -16.575 -27.723 1.00 . B B .  66 MET CB   1 1 
       16 60139 2 1  66 MET CE   C   2.813 -13.970 -27.565 1.00 . B B .  66 MET CE   1 1 
       16 60140 2 1  66 MET CG   C   5.067 -15.298 -28.485 1.00 . B B .  66 MET CG   1 1 
       16 60141 2 1  66 MET H    H   7.226 -17.189 -27.568 1.00 . B B .  66 MET H    1 1 
       16 60142 2 1  66 MET HA   H   5.498 -15.723 -25.912 1.00 . B B .  66 MET HA   1 1 
       16 60143 2 1  66 MET HB2  H   5.016 -17.416 -28.350 1.00 . B B .  66 MET HB2  1 1 
       16 60144 2 1  66 MET HB3  H   3.699 -16.600 -27.516 1.00 . B B .  66 MET HB3  1 1 
       16 60145 2 1  66 MET HE1  H   2.449 -13.942 -28.585 1.00 . B B .  66 MET HE1  1 1 
       16 60146 2 1  66 MET HE2  H   2.381 -13.152 -27.007 1.00 . B B .  66 MET HE2  1 1 
       16 60147 2 1  66 MET HE3  H   2.529 -14.906 -27.109 1.00 . B B .  66 MET HE3  1 1 
       16 60148 2 1  66 MET HG2  H   6.128 -15.260 -28.686 1.00 . B B .  66 MET HG2  1 1 
       16 60149 2 1  66 MET HG3  H   4.524 -15.311 -29.419 1.00 . B B .  66 MET HG3  1 1 
       16 60150 2 1  66 MET N    N   6.931 -17.005 -26.649 1.00 . B B .  66 MET N    1 1 
       16 60151 2 1  66 MET O    O   3.864 -17.421 -24.850 1.00 . B B .  66 MET O    1 1 
       16 60152 2 1  66 MET SD   S   4.599 -13.820 -27.562 1.00 . B B .  66 MET SD   1 1 
       16 60153 2 1  67 ASN C    C   5.078 -19.384 -23.078 1.00 . B B .  67 ASN C    1 1 
       16 60154 2 1  67 ASN CA   C   5.027 -19.932 -24.502 1.00 . B B .  67 ASN CA   1 1 
       16 60155 2 1  67 ASN CB   C   5.928 -21.166 -24.629 1.00 . B B .  67 ASN CB   1 1 
       16 60156 2 1  67 ASN CG   C   5.545 -22.282 -23.675 1.00 . B B .  67 ASN CG   1 1 
       16 60157 2 1  67 ASN H    H   6.187 -19.101 -26.066 1.00 . B B .  67 ASN H    1 1 
       16 60158 2 1  67 ASN HA   H   4.011 -20.205 -24.739 1.00 . B B .  67 ASN HA   1 1 
       16 60159 2 1  67 ASN HB2  H   5.864 -21.546 -25.637 1.00 . B B .  67 ASN HB2  1 1 
       16 60160 2 1  67 ASN HB3  H   6.949 -20.878 -24.422 1.00 . B B .  67 ASN HB3  1 1 
       16 60161 2 1  67 ASN HD21 H   4.347 -23.080 -25.042 1.00 . B B .  67 ASN HD21 1 1 
       16 60162 2 1  67 ASN HD22 H   4.427 -23.915 -23.533 1.00 . B B .  67 ASN HD22 1 1 
       16 60163 2 1  67 ASN N    N   5.453 -18.902 -25.443 1.00 . B B .  67 ASN N    1 1 
       16 60164 2 1  67 ASN ND2  N   4.686 -23.182 -24.129 1.00 . B B .  67 ASN ND2  1 1 
       16 60165 2 1  67 ASN O    O   4.154 -19.570 -22.293 1.00 . B B .  67 ASN O    1 1 
       16 60166 2 1  67 ASN OD1  O   6.024 -22.344 -22.547 1.00 . B B .  67 ASN OD1  1 1 
       16 60167 2 1  68 THR C    C   5.575 -16.741 -21.379 1.00 . B B .  68 THR C    1 1 
       16 60168 2 1  68 THR CA   C   6.329 -18.072 -21.465 1.00 . B B .  68 THR CA   1 1 
       16 60169 2 1  68 THR CB   C   7.827 -17.860 -21.168 1.00 . B B .  68 THR CB   1 1 
       16 60170 2 1  68 THR CG2  C   8.044 -17.107 -19.863 1.00 . B B .  68 THR CG2  1 1 
       16 60171 2 1  68 THR H    H   6.862 -18.570 -23.444 1.00 . B B .  68 THR H    1 1 
       16 60172 2 1  68 THR HA   H   5.928 -18.747 -20.725 1.00 . B B .  68 THR HA   1 1 
       16 60173 2 1  68 THR HB   H   8.253 -17.279 -21.973 1.00 . B B .  68 THR HB   1 1 
       16 60174 2 1  68 THR HG1  H   7.956 -19.754 -20.594 1.00 . B B .  68 THR HG1  1 1 
       16 60175 2 1  68 THR HG21 H   7.493 -16.177 -19.888 1.00 . B B .  68 THR HG21 1 1 
       16 60176 2 1  68 THR HG22 H   9.097 -16.896 -19.743 1.00 . B B .  68 THR HG22 1 1 
       16 60177 2 1  68 THR HG23 H   7.699 -17.710 -19.036 1.00 . B B .  68 THR HG23 1 1 
       16 60178 2 1  68 THR N    N   6.156 -18.683 -22.769 1.00 . B B .  68 THR N    1 1 
       16 60179 2 1  68 THR O    O   5.044 -16.391 -20.329 1.00 . B B .  68 THR O    1 1 
       16 60180 2 1  68 THR OG1  O   8.496 -19.132 -21.108 1.00 . B B .  68 THR OG1  1 1 
       16 60181 2 1  69 ALA C    C   3.354 -14.859 -22.164 1.00 . B B .  69 ALA C    1 1 
       16 60182 2 1  69 ALA CA   C   4.827 -14.724 -22.533 1.00 . B B .  69 ALA CA   1 1 
       16 60183 2 1  69 ALA CB   C   4.958 -14.087 -23.904 1.00 . B B .  69 ALA CB   1 1 
       16 60184 2 1  69 ALA H    H   5.953 -16.350 -23.307 1.00 . B B .  69 ALA H    1 1 
       16 60185 2 1  69 ALA HA   H   5.307 -14.074 -21.816 1.00 . B B .  69 ALA HA   1 1 
       16 60186 2 1  69 ALA HB1  H   4.490 -13.114 -23.892 1.00 . B B .  69 ALA HB1  1 1 
       16 60187 2 1  69 ALA HB2  H   4.470 -14.711 -24.640 1.00 . B B .  69 ALA HB2  1 1 
       16 60188 2 1  69 ALA HB3  H   6.003 -13.981 -24.154 1.00 . B B .  69 ALA HB3  1 1 
       16 60189 2 1  69 ALA N    N   5.515 -16.015 -22.495 1.00 . B B .  69 ALA N    1 1 
       16 60190 2 1  69 ALA O    O   2.871 -14.185 -21.253 1.00 . B B .  69 ALA O    1 1 
       16 60191 2 1  70 MET C    C   1.008 -16.436 -21.200 1.00 . B B .  70 MET C    1 1 
       16 60192 2 1  70 MET CA   C   1.226 -15.959 -22.627 1.00 . B B .  70 MET CA   1 1 
       16 60193 2 1  70 MET CB   C   0.670 -16.990 -23.616 1.00 . B B .  70 MET CB   1 1 
       16 60194 2 1  70 MET CE   C  -1.290 -19.882 -23.725 1.00 . B B .  70 MET CE   1 1 
       16 60195 2 1  70 MET CG   C  -0.836 -17.156 -23.516 1.00 . B B .  70 MET CG   1 1 
       16 60196 2 1  70 MET H    H   3.096 -16.244 -23.587 1.00 . B B .  70 MET H    1 1 
       16 60197 2 1  70 MET HA   H   0.707 -15.022 -22.768 1.00 . B B .  70 MET HA   1 1 
       16 60198 2 1  70 MET HB2  H   0.910 -16.675 -24.621 1.00 . B B .  70 MET HB2  1 1 
       16 60199 2 1  70 MET HB3  H   1.132 -17.946 -23.423 1.00 . B B .  70 MET HB3  1 1 
       16 60200 2 1  70 MET HE1  H  -1.579 -20.815 -23.261 1.00 . B B .  70 MET HE1  1 1 
       16 60201 2 1  70 MET HE2  H  -0.283 -19.969 -24.105 1.00 . B B .  70 MET HE2  1 1 
       16 60202 2 1  70 MET HE3  H  -1.965 -19.659 -24.536 1.00 . B B .  70 MET HE3  1 1 
       16 60203 2 1  70 MET HG2  H  -1.239 -16.262 -23.071 1.00 . B B .  70 MET HG2  1 1 
       16 60204 2 1  70 MET HG3  H  -1.232 -17.275 -24.509 1.00 . B B .  70 MET HG3  1 1 
       16 60205 2 1  70 MET N    N   2.647 -15.734 -22.875 1.00 . B B .  70 MET N    1 1 
       16 60206 2 1  70 MET O    O   0.101 -15.985 -20.500 1.00 . B B .  70 MET O    1 1 
       16 60207 2 1  70 MET SD   S  -1.356 -18.564 -22.515 1.00 . B B .  70 MET SD   1 1 
       16 60208 2 1  71 ALA C    C   2.012 -16.889 -18.357 1.00 . B B .  71 ALA C    1 1 
       16 60209 2 1  71 ALA CA   C   1.788 -17.924 -19.457 1.00 . B B .  71 ALA CA   1 1 
       16 60210 2 1  71 ALA CB   C   2.798 -19.045 -19.356 1.00 . B B .  71 ALA CB   1 1 
       16 60211 2 1  71 ALA H    H   2.610 -17.596 -21.366 1.00 . B B .  71 ALA H    1 1 
       16 60212 2 1  71 ALA HA   H   0.800 -18.349 -19.349 1.00 . B B .  71 ALA HA   1 1 
       16 60213 2 1  71 ALA HB1  H   3.795 -18.641 -19.449 1.00 . B B .  71 ALA HB1  1 1 
       16 60214 2 1  71 ALA HB2  H   2.620 -19.750 -20.156 1.00 . B B .  71 ALA HB2  1 1 
       16 60215 2 1  71 ALA HB3  H   2.695 -19.543 -18.406 1.00 . B B .  71 ALA HB3  1 1 
       16 60216 2 1  71 ALA N    N   1.878 -17.327 -20.772 1.00 . B B .  71 ALA N    1 1 
       16 60217 2 1  71 ALA O    O   1.337 -16.906 -17.328 1.00 . B B .  71 ALA O    1 1 
       16 60218 2 1  72 ALA C    C   2.073 -13.995 -17.462 1.00 . B B .  72 ALA C    1 1 
       16 60219 2 1  72 ALA CA   C   3.263 -14.933 -17.623 1.00 . B B .  72 ALA CA   1 1 
       16 60220 2 1  72 ALA CB   C   4.501 -14.158 -18.048 1.00 . B B .  72 ALA CB   1 1 
       16 60221 2 1  72 ALA H    H   3.483 -16.039 -19.415 1.00 . B B .  72 ALA H    1 1 
       16 60222 2 1  72 ALA HA   H   3.467 -15.400 -16.671 1.00 . B B .  72 ALA HA   1 1 
       16 60223 2 1  72 ALA HB1  H   4.316 -13.670 -18.994 1.00 . B B .  72 ALA HB1  1 1 
       16 60224 2 1  72 ALA HB2  H   5.336 -14.838 -18.151 1.00 . B B .  72 ALA HB2  1 1 
       16 60225 2 1  72 ALA HB3  H   4.734 -13.417 -17.298 1.00 . B B .  72 ALA HB3  1 1 
       16 60226 2 1  72 ALA N    N   2.963 -15.987 -18.583 1.00 . B B .  72 ALA N    1 1 
       16 60227 2 1  72 ALA O    O   1.753 -13.575 -16.351 1.00 . B B .  72 ALA O    1 1 
       16 60228 2 1  73 GLU C    C  -0.846 -13.517 -17.660 1.00 . B B .  73 GLU C    1 1 
       16 60229 2 1  73 GLU CA   C   0.205 -12.875 -18.557 1.00 . B B .  73 GLU CA   1 1 
       16 60230 2 1  73 GLU CB   C  -0.339 -12.709 -19.975 1.00 . B B .  73 GLU CB   1 1 
       16 60231 2 1  73 GLU CD   C  -0.472 -10.247 -20.512 1.00 . B B .  73 GLU CD   1 1 
       16 60232 2 1  73 GLU CG   C   0.280 -11.547 -20.732 1.00 . B B .  73 GLU CG   1 1 
       16 60233 2 1  73 GLU H    H   1.774 -13.990 -19.441 1.00 . B B .  73 GLU H    1 1 
       16 60234 2 1  73 GLU HA   H   0.454 -11.901 -18.160 1.00 . B B .  73 GLU HA   1 1 
       16 60235 2 1  73 GLU HB2  H  -0.148 -13.617 -20.530 1.00 . B B .  73 GLU HB2  1 1 
       16 60236 2 1  73 GLU HB3  H  -1.405 -12.548 -19.921 1.00 . B B .  73 GLU HB3  1 1 
       16 60237 2 1  73 GLU HE2  H  -1.454  -9.284 -18.948 1.00 . B B .  73 GLU HE2  1 1 
       16 60238 2 1  73 GLU HG2  H   1.298 -11.418 -20.395 1.00 . B B .  73 GLU HG2  1 1 
       16 60239 2 1  73 GLU HG3  H   0.279 -11.778 -21.787 1.00 . B B .  73 GLU HG3  1 1 
       16 60240 2 1  73 GLU N    N   1.423 -13.677 -18.577 1.00 . B B .  73 GLU N    1 1 
       16 60241 2 1  73 GLU O    O  -1.315 -12.899 -16.705 1.00 . B B .  73 GLU O    1 1 
       16 60242 2 1  73 GLU OE1  O  -0.937  -9.647 -21.505 1.00 . B B .  73 GLU OE1  1 1 
       16 60243 2 1  73 GLU OE2  O  -0.639  -9.758 -19.193 1.00 . B B .  73 GLU OE2  1 1 
       16 60244 2 1  74 VAL C    C  -1.781 -15.532 -15.683 1.00 . B B .  74 VAL C    1 1 
       16 60245 2 1  74 VAL CA   C  -2.156 -15.522 -17.165 1.00 . B B .  74 VAL CA   1 1 
       16 60246 2 1  74 VAL CB   C  -2.293 -16.977 -17.670 1.00 . B B .  74 VAL CB   1 1 
       16 60247 2 1  74 VAL CG1  C  -3.136 -17.805 -16.719 1.00 . B B .  74 VAL CG1  1 1 
       16 60248 2 1  74 VAL CG2  C  -2.913 -17.003 -19.051 1.00 . B B .  74 VAL CG2  1 1 
       16 60249 2 1  74 VAL H    H  -0.778 -15.196 -18.746 1.00 . B B .  74 VAL H    1 1 
       16 60250 2 1  74 VAL HA   H  -3.117 -15.040 -17.274 1.00 . B B .  74 VAL HA   1 1 
       16 60251 2 1  74 VAL HB   H  -1.309 -17.420 -17.728 1.00 . B B .  74 VAL HB   1 1 
       16 60252 2 1  74 VAL HG11 H  -2.667 -17.826 -15.747 1.00 . B B .  74 VAL HG11 1 1 
       16 60253 2 1  74 VAL HG12 H  -3.225 -18.812 -17.100 1.00 . B B .  74 VAL HG12 1 1 
       16 60254 2 1  74 VAL HG13 H  -4.118 -17.363 -16.634 1.00 . B B .  74 VAL HG13 1 1 
       16 60255 2 1  74 VAL HG21 H  -2.905 -18.014 -19.429 1.00 . B B .  74 VAL HG21 1 1 
       16 60256 2 1  74 VAL HG22 H  -2.349 -16.362 -19.711 1.00 . B B .  74 VAL HG22 1 1 
       16 60257 2 1  74 VAL HG23 H  -3.932 -16.651 -18.986 1.00 . B B .  74 VAL HG23 1 1 
       16 60258 2 1  74 VAL N    N  -1.186 -14.769 -17.959 1.00 . B B .  74 VAL N    1 1 
       16 60259 2 1  74 VAL O    O  -2.611 -15.236 -14.823 1.00 . B B .  74 VAL O    1 1 
       16 60260 2 1  75 ALA C    C  -0.172 -14.601 -13.301 1.00 . B B .  75 ALA C    1 1 
       16 60261 2 1  75 ALA CA   C  -0.055 -15.942 -14.019 1.00 . B B .  75 ALA CA   1 1 
       16 60262 2 1  75 ALA CB   C   1.375 -16.443 -13.988 1.00 . B B .  75 ALA CB   1 1 
       16 60263 2 1  75 ALA H    H   0.101 -16.045 -16.128 1.00 . B B .  75 ALA H    1 1 
       16 60264 2 1  75 ALA HA   H  -0.673 -16.665 -13.503 1.00 . B B .  75 ALA HA   1 1 
       16 60265 2 1  75 ALA HB1  H   2.024 -15.709 -14.440 1.00 . B B .  75 ALA HB1  1 1 
       16 60266 2 1  75 ALA HB2  H   1.441 -17.369 -14.539 1.00 . B B .  75 ALA HB2  1 1 
       16 60267 2 1  75 ALA HB3  H   1.676 -16.611 -12.962 1.00 . B B .  75 ALA HB3  1 1 
       16 60268 2 1  75 ALA N    N  -0.527 -15.855 -15.394 1.00 . B B .  75 ALA N    1 1 
       16 60269 2 1  75 ALA O    O  -0.604 -14.543 -12.149 1.00 . B B .  75 ALA O    1 1 
       16 60270 2 1  76 GLU C    C  -1.377 -11.830 -13.192 1.00 . B B .  76 GLU C    1 1 
       16 60271 2 1  76 GLU CA   C   0.087 -12.193 -13.408 1.00 . B B .  76 GLU CA   1 1 
       16 60272 2 1  76 GLU CB   C   0.755 -11.155 -14.303 1.00 . B B .  76 GLU CB   1 1 
       16 60273 2 1  76 GLU CD   C   1.234  -8.710 -14.686 1.00 . B B .  76 GLU CD   1 1 
       16 60274 2 1  76 GLU CG   C   0.677  -9.747 -13.741 1.00 . B B .  76 GLU CG   1 1 
       16 60275 2 1  76 GLU H    H   0.547 -13.629 -14.898 1.00 . B B .  76 GLU H    1 1 
       16 60276 2 1  76 GLU HA   H   0.587 -12.205 -12.449 1.00 . B B .  76 GLU HA   1 1 
       16 60277 2 1  76 GLU HB2  H   1.796 -11.417 -14.426 1.00 . B B .  76 GLU HB2  1 1 
       16 60278 2 1  76 GLU HB3  H   0.272 -11.162 -15.270 1.00 . B B .  76 GLU HB3  1 1 
       16 60279 2 1  76 GLU HE2  H   3.177  -8.082 -14.349 1.00 . B B .  76 GLU HE2  1 1 
       16 60280 2 1  76 GLU HG2  H  -0.357  -9.509 -13.541 1.00 . B B .  76 GLU HG2  1 1 
       16 60281 2 1  76 GLU HG3  H   1.238  -9.712 -12.818 1.00 . B B .  76 GLU HG3  1 1 
       16 60282 2 1  76 GLU N    N   0.196 -13.525 -13.984 1.00 . B B .  76 GLU N    1 1 
       16 60283 2 1  76 GLU O    O  -1.732 -11.220 -12.183 1.00 . B B .  76 GLU O    1 1 
       16 60284 2 1  76 GLU OE1  O   0.776  -8.642 -15.841 1.00 . B B .  76 GLU OE1  1 1 
       16 60285 2 1  76 GLU OE2  O   2.247  -7.841 -14.226 1.00 . B B .  76 GLU OE2  1 1 
       16 60286 2 1  77 VAL C    C  -4.199 -12.688 -12.772 1.00 . B B .  77 VAL C    1 1 
       16 60287 2 1  77 VAL CA   C  -3.659 -12.015 -14.034 1.00 . B B .  77 VAL CA   1 1 
       16 60288 2 1  77 VAL CB   C  -4.392 -12.562 -15.285 1.00 . B B .  77 VAL CB   1 1 
       16 60289 2 1  77 VAL CG1  C  -5.892 -12.656 -15.057 1.00 . B B .  77 VAL CG1  1 1 
       16 60290 2 1  77 VAL CG2  C  -4.102 -11.682 -16.492 1.00 . B B .  77 VAL CG2  1 1 
       16 60291 2 1  77 VAL H    H  -1.858 -12.644 -14.956 1.00 . B B .  77 VAL H    1 1 
       16 60292 2 1  77 VAL HA   H  -3.845 -10.952 -13.971 1.00 . B B .  77 VAL HA   1 1 
       16 60293 2 1  77 VAL HB   H  -4.018 -13.553 -15.494 1.00 . B B .  77 VAL HB   1 1 
       16 60294 2 1  77 VAL HG11 H  -6.286 -11.671 -14.853 1.00 . B B .  77 VAL HG11 1 1 
       16 60295 2 1  77 VAL HG12 H  -6.089 -13.305 -14.217 1.00 . B B .  77 VAL HG12 1 1 
       16 60296 2 1  77 VAL HG13 H  -6.365 -13.058 -15.941 1.00 . B B .  77 VAL HG13 1 1 
       16 60297 2 1  77 VAL HG21 H  -4.421 -10.671 -16.285 1.00 . B B .  77 VAL HG21 1 1 
       16 60298 2 1  77 VAL HG22 H  -4.637 -12.060 -17.351 1.00 . B B .  77 VAL HG22 1 1 
       16 60299 2 1  77 VAL HG23 H  -3.042 -11.689 -16.697 1.00 . B B .  77 VAL HG23 1 1 
       16 60300 2 1  77 VAL N    N  -2.220 -12.214 -14.145 1.00 . B B .  77 VAL N    1 1 
       16 60301 2 1  77 VAL O    O  -5.048 -12.133 -12.075 1.00 . B B .  77 VAL O    1 1 
       16 60302 2 1  78 VAL C    C  -3.499 -13.924 -10.021 1.00 . B B .  78 VAL C    1 1 
       16 60303 2 1  78 VAL CA   C  -4.070 -14.596 -11.270 1.00 . B B .  78 VAL CA   1 1 
       16 60304 2 1  78 VAL CB   C  -3.596 -16.067 -11.311 1.00 . B B .  78 VAL CB   1 1 
       16 60305 2 1  78 VAL CG1  C  -3.992 -16.795 -10.038 1.00 . B B .  78 VAL CG1  1 1 
       16 60306 2 1  78 VAL CG2  C  -4.161 -16.782 -12.528 1.00 . B B .  78 VAL CG2  1 1 
       16 60307 2 1  78 VAL H    H  -3.032 -14.280 -13.090 1.00 . B B .  78 VAL H    1 1 
       16 60308 2 1  78 VAL HA   H  -5.149 -14.588 -11.208 1.00 . B B .  78 VAL HA   1 1 
       16 60309 2 1  78 VAL HB   H  -2.518 -16.077 -11.383 1.00 . B B .  78 VAL HB   1 1 
       16 60310 2 1  78 VAL HG11 H  -3.555 -16.296  -9.186 1.00 . B B .  78 VAL HG11 1 1 
       16 60311 2 1  78 VAL HG12 H  -3.635 -17.813 -10.080 1.00 . B B .  78 VAL HG12 1 1 
       16 60312 2 1  78 VAL HG13 H  -5.068 -16.794  -9.941 1.00 . B B .  78 VAL HG13 1 1 
       16 60313 2 1  78 VAL HG21 H  -3.823 -16.286 -13.427 1.00 . B B .  78 VAL HG21 1 1 
       16 60314 2 1  78 VAL HG22 H  -5.239 -16.764 -12.490 1.00 . B B .  78 VAL HG22 1 1 
       16 60315 2 1  78 VAL HG23 H  -3.818 -17.807 -12.532 1.00 . B B .  78 VAL HG23 1 1 
       16 60316 2 1  78 VAL N    N  -3.684 -13.874 -12.475 1.00 . B B .  78 VAL N    1 1 
       16 60317 2 1  78 VAL O    O  -4.230 -13.625  -9.077 1.00 . B B .  78 VAL O    1 1 
       16 60318 2 1  79 ALA C    C  -2.026 -11.751  -8.489 1.00 . B B .  79 ALA C    1 1 
       16 60319 2 1  79 ALA CA   C  -1.491 -13.126  -8.879 1.00 . B B .  79 ALA CA   1 1 
       16 60320 2 1  79 ALA CB   C   0.000 -13.044  -9.161 1.00 . B B .  79 ALA CB   1 1 
       16 60321 2 1  79 ALA H    H  -1.676 -13.900 -10.843 1.00 . B B .  79 ALA H    1 1 
       16 60322 2 1  79 ALA HA   H  -1.633 -13.800  -8.047 1.00 . B B .  79 ALA HA   1 1 
       16 60323 2 1  79 ALA HB1  H   0.368 -14.021  -9.436 1.00 . B B .  79 ALA HB1  1 1 
       16 60324 2 1  79 ALA HB2  H   0.515 -12.702  -8.275 1.00 . B B .  79 ALA HB2  1 1 
       16 60325 2 1  79 ALA HB3  H   0.175 -12.352  -9.971 1.00 . B B .  79 ALA HB3  1 1 
       16 60326 2 1  79 ALA N    N  -2.191 -13.684 -10.032 1.00 . B B .  79 ALA N    1 1 
       16 60327 2 1  79 ALA O    O  -2.093 -11.412  -7.306 1.00 . B B .  79 ALA O    1 1 
       16 60328 2 1  80 THR C    C  -4.411  -9.652  -8.957 1.00 . B B .  80 THR C    1 1 
       16 60329 2 1  80 THR CA   C  -2.911  -9.625  -9.222 1.00 . B B .  80 THR CA   1 1 
       16 60330 2 1  80 THR CB   C  -2.597  -8.678 -10.390 1.00 . B B .  80 THR CB   1 1 
       16 60331 2 1  80 THR CG2  C  -2.875  -7.228 -10.013 1.00 . B B .  80 THR CG2  1 1 
       16 60332 2 1  80 THR H    H  -2.371 -11.293 -10.405 1.00 . B B .  80 THR H    1 1 
       16 60333 2 1  80 THR HA   H  -2.410  -9.251  -8.339 1.00 . B B .  80 THR HA   1 1 
       16 60334 2 1  80 THR HB   H  -3.220  -8.946 -11.231 1.00 . B B .  80 THR HB   1 1 
       16 60335 2 1  80 THR HG1  H  -0.955  -9.739 -10.654 1.00 . B B .  80 THR HG1  1 1 
       16 60336 2 1  80 THR HG21 H  -2.255  -6.949  -9.174 1.00 . B B .  80 THR HG21 1 1 
       16 60337 2 1  80 THR HG22 H  -3.916  -7.118  -9.743 1.00 . B B .  80 THR HG22 1 1 
       16 60338 2 1  80 THR HG23 H  -2.650  -6.590 -10.853 1.00 . B B .  80 THR HG23 1 1 
       16 60339 2 1  80 THR N    N  -2.411 -10.962  -9.480 1.00 . B B .  80 THR N    1 1 
       16 60340 2 1  80 THR O    O  -5.225  -9.346  -9.832 1.00 . B B .  80 THR O    1 1 
       16 60341 2 1  80 THR OG1  O  -1.217  -8.817 -10.756 1.00 . B B .  80 THR OG1  1 1 
       16 60342 2 1  81 SER C    C  -6.189 -10.048  -5.797 1.00 . B B .  81 SER C    1 1 
       16 60343 2 1  81 SER CA   C  -6.142 -10.107  -7.320 1.00 . B B .  81 SER CA   1 1 
       16 60344 2 1  81 SER CB   C  -6.808 -11.390  -7.836 1.00 . B B .  81 SER CB   1 1 
       16 60345 2 1  81 SER H    H  -4.061 -10.355  -7.130 1.00 . B B .  81 SER H    1 1 
       16 60346 2 1  81 SER HA   H  -6.655  -9.247  -7.725 1.00 . B B .  81 SER HA   1 1 
       16 60347 2 1  81 SER HB2  H  -7.822 -11.439  -7.468 1.00 . B B .  81 SER HB2  1 1 
       16 60348 2 1  81 SER HB3  H  -6.818 -11.376  -8.915 1.00 . B B .  81 SER HB3  1 1 
       16 60349 2 1  81 SER HG   H  -5.435 -12.781  -8.054 1.00 . B B .  81 SER HG   1 1 
       16 60350 2 1  81 SER N    N  -4.761 -10.061  -7.752 1.00 . B B .  81 SER N    1 1 
       16 60351 2 1  81 SER O    O  -5.154 -10.215  -5.142 1.00 . B B .  81 SER O    1 1 
       16 60352 2 1  81 SER OG   O  -6.108 -12.544  -7.399 1.00 . B B .  81 SER OG   1 1 
       16 60353 2 1  82 PRO C    C  -7.191 -11.210  -3.219 1.00 . B B .  82 PRO C    1 1 
       16 60354 2 1  82 PRO CA   C  -7.530  -9.822  -3.754 1.00 . B B .  82 PRO CA   1 1 
       16 60355 2 1  82 PRO CB   C  -9.017  -9.507  -3.545 1.00 . B B .  82 PRO CB   1 1 
       16 60356 2 1  82 PRO CD   C  -8.611  -9.402  -5.892 1.00 . B B .  82 PRO CD   1 1 
       16 60357 2 1  82 PRO CG   C  -9.436  -8.804  -4.791 1.00 . B B .  82 PRO CG   1 1 
       16 60358 2 1  82 PRO HA   H  -6.920  -9.082  -3.259 1.00 . B B .  82 PRO HA   1 1 
       16 60359 2 1  82 PRO HB2  H  -9.567 -10.427  -3.406 1.00 . B B .  82 PRO HB2  1 1 
       16 60360 2 1  82 PRO HB3  H  -9.136  -8.875  -2.677 1.00 . B B .  82 PRO HB3  1 1 
       16 60361 2 1  82 PRO HD2  H  -9.102 -10.273  -6.300 1.00 . B B .  82 PRO HD2  1 1 
       16 60362 2 1  82 PRO HD3  H  -8.420  -8.673  -6.664 1.00 . B B .  82 PRO HD3  1 1 
       16 60363 2 1  82 PRO HG2  H -10.487  -8.973  -4.974 1.00 . B B .  82 PRO HG2  1 1 
       16 60364 2 1  82 PRO HG3  H  -9.233  -7.748  -4.703 1.00 . B B .  82 PRO HG3  1 1 
       16 60365 2 1  82 PRO N    N  -7.364  -9.778  -5.205 1.00 . B B .  82 PRO N    1 1 
       16 60366 2 1  82 PRO O    O  -7.520 -12.215  -3.851 1.00 . B B .  82 PRO O    1 1 
       16 60367 2 1  83 PRO C    C  -7.184 -13.560  -1.252 1.00 . B B .  83 PRO C    1 1 
       16 60368 2 1  83 PRO CA   C  -6.055 -12.568  -1.506 1.00 . B B .  83 PRO CA   1 1 
       16 60369 2 1  83 PRO CB   C  -5.369 -12.174  -0.192 1.00 . B B .  83 PRO CB   1 1 
       16 60370 2 1  83 PRO CD   C  -6.306 -10.170  -1.123 1.00 . B B .  83 PRO CD   1 1 
       16 60371 2 1  83 PRO CG   C  -5.941 -10.846   0.170 1.00 . B B .  83 PRO CG   1 1 
       16 60372 2 1  83 PRO HA   H  -5.332 -13.017  -2.171 1.00 . B B .  83 PRO HA   1 1 
       16 60373 2 1  83 PRO HB2  H  -5.585 -12.914   0.564 1.00 . B B .  83 PRO HB2  1 1 
       16 60374 2 1  83 PRO HB3  H  -4.302 -12.112  -0.347 1.00 . B B .  83 PRO HB3  1 1 
       16 60375 2 1  83 PRO HD2  H  -7.201  -9.579  -0.994 1.00 . B B .  83 PRO HD2  1 1 
       16 60376 2 1  83 PRO HD3  H  -5.490  -9.556  -1.474 1.00 . B B .  83 PRO HD3  1 1 
       16 60377 2 1  83 PRO HG2  H  -6.821 -10.983   0.781 1.00 . B B .  83 PRO HG2  1 1 
       16 60378 2 1  83 PRO HG3  H  -5.203 -10.263   0.702 1.00 . B B .  83 PRO HG3  1 1 
       16 60379 2 1  83 PRO N    N  -6.555 -11.294  -2.040 1.00 . B B .  83 PRO N    1 1 
       16 60380 2 1  83 PRO O    O  -6.972 -14.769  -1.213 1.00 . B B .  83 PRO O    1 1 
       16 60381 2 1  84 GLN C    C -10.090 -14.480  -2.146 1.00 . B B .  84 GLN C    1 1 
       16 60382 2 1  84 GLN CA   C  -9.572 -13.835  -0.862 1.00 . B B .  84 GLN CA   1 1 
       16 60383 2 1  84 GLN CB   C -10.658 -12.959  -0.239 1.00 . B B .  84 GLN CB   1 1 
       16 60384 2 1  84 GLN CD   C -12.163 -10.949  -0.496 1.00 . B B .  84 GLN CD   1 1 
       16 60385 2 1  84 GLN CG   C -11.056 -11.776  -1.108 1.00 . B B .  84 GLN CG   1 1 
       16 60386 2 1  84 GLN H    H  -8.489 -12.057  -1.206 1.00 . B B .  84 GLN H    1 1 
       16 60387 2 1  84 GLN HA   H  -9.302 -14.612  -0.162 1.00 . B B .  84 GLN HA   1 1 
       16 60388 2 1  84 GLN HB2  H -11.535 -13.561  -0.056 1.00 . B B .  84 GLN HB2  1 1 
       16 60389 2 1  84 GLN HB3  H -10.291 -12.575   0.702 1.00 . B B .  84 GLN HB3  1 1 
       16 60390 2 1  84 GLN HE21 H -13.518 -12.015  -1.476 1.00 . B B .  84 GLN HE21 1 1 
       16 60391 2 1  84 GLN HE22 H -14.134 -10.753  -0.461 1.00 . B B .  84 GLN HE22 1 1 
       16 60392 2 1  84 GLN HG2  H -10.196 -11.142  -1.248 1.00 . B B .  84 GLN HG2  1 1 
       16 60393 2 1  84 GLN HG3  H -11.389 -12.145  -2.065 1.00 . B B .  84 GLN HG3  1 1 
       16 60394 2 1  84 GLN N    N  -8.390 -13.028  -1.121 1.00 . B B .  84 GLN N    1 1 
       16 60395 2 1  84 GLN NE2  N -13.394 -11.268  -0.846 1.00 . B B .  84 GLN NE2  1 1 
       16 60396 2 1  84 GLN O    O -10.831 -15.462  -2.107 1.00 . B B .  84 GLN O    1 1 
       16 60397 2 1  84 GLN OE1  O -11.910 -10.021   0.270 1.00 . B B .  84 GLN OE1  1 1 
       16 60398 2 1  85 SER C    C  -8.998 -15.082  -5.329 1.00 . B B .  85 SER C    1 1 
       16 60399 2 1  85 SER CA   C -10.147 -14.417  -4.573 1.00 . B B .  85 SER CA   1 1 
       16 60400 2 1  85 SER CB   C -10.730 -13.261  -5.393 1.00 . B B .  85 SER CB   1 1 
       16 60401 2 1  85 SER H    H  -9.061 -13.172  -3.254 1.00 . B B .  85 SER H    1 1 
       16 60402 2 1  85 SER HA   H -10.920 -15.151  -4.397 1.00 . B B .  85 SER HA   1 1 
       16 60403 2 1  85 SER HB2  H -11.416 -12.698  -4.778 1.00 . B B .  85 SER HB2  1 1 
       16 60404 2 1  85 SER HB3  H  -9.927 -12.614  -5.717 1.00 . B B .  85 SER HB3  1 1 
       16 60405 2 1  85 SER HG   H -10.800 -13.883  -7.255 1.00 . B B .  85 SER HG   1 1 
       16 60406 2 1  85 SER N    N  -9.687 -13.928  -3.284 1.00 . B B .  85 SER N    1 1 
       16 60407 2 1  85 SER O    O  -9.221 -15.868  -6.248 1.00 . B B .  85 SER O    1 1 
       16 60408 2 1  85 SER OG   O -11.426 -13.731  -6.536 1.00 . B B .  85 SER OG   1 1 
       16 60409 2 1  86 TYR C    C  -6.599 -16.807  -5.673 1.00 . B B .  86 TYR C    1 1 
       16 60410 2 1  86 TYR CA   C  -6.564 -15.286  -5.545 1.00 . B B .  86 TYR CA   1 1 
       16 60411 2 1  86 TYR CB   C  -5.344 -14.846  -4.728 1.00 . B B .  86 TYR CB   1 1 
       16 60412 2 1  86 TYR CD1  C  -3.504 -15.296  -6.407 1.00 . B B .  86 TYR CD1  1 1 
       16 60413 2 1  86 TYR CD2  C  -3.335 -16.296  -4.251 1.00 . B B .  86 TYR CD2  1 1 
       16 60414 2 1  86 TYR CE1  C  -2.308 -15.881  -6.773 1.00 . B B .  86 TYR CE1  1 1 
       16 60415 2 1  86 TYR CE2  C  -2.137 -16.880  -4.610 1.00 . B B .  86 TYR CE2  1 1 
       16 60416 2 1  86 TYR CG   C  -4.039 -15.493  -5.140 1.00 . B B .  86 TYR CG   1 1 
       16 60417 2 1  86 TYR CZ   C  -1.629 -16.670  -5.871 1.00 . B B .  86 TYR CZ   1 1 
       16 60418 2 1  86 TYR H    H  -7.680 -14.141  -4.164 1.00 . B B .  86 TYR H    1 1 
       16 60419 2 1  86 TYR HA   H  -6.494 -14.856  -6.532 1.00 . B B .  86 TYR HA   1 1 
       16 60420 2 1  86 TYR HB2  H  -5.225 -13.778  -4.828 1.00 . B B .  86 TYR HB2  1 1 
       16 60421 2 1  86 TYR HB3  H  -5.517 -15.084  -3.689 1.00 . B B .  86 TYR HB3  1 1 
       16 60422 2 1  86 TYR HD1  H  -4.039 -14.679  -7.114 1.00 . B B .  86 TYR HD1  1 1 
       16 60423 2 1  86 TYR HD2  H  -3.736 -16.462  -3.264 1.00 . B B .  86 TYR HD2  1 1 
       16 60424 2 1  86 TYR HE1  H  -1.907 -15.716  -7.763 1.00 . B B .  86 TYR HE1  1 1 
       16 60425 2 1  86 TYR HE2  H  -1.606 -17.501  -3.904 1.00 . B B .  86 TYR HE2  1 1 
       16 60426 2 1  86 TYR HH   H  -0.418 -18.162  -5.931 1.00 . B B .  86 TYR HH   1 1 
       16 60427 2 1  86 TYR N    N  -7.775 -14.765  -4.915 1.00 . B B .  86 TYR N    1 1 
       16 60428 2 1  86 TYR O    O  -6.318 -17.353  -6.739 1.00 . B B .  86 TYR O    1 1 
       16 60429 2 1  86 TYR OH   O  -0.434 -17.249  -6.229 1.00 . B B .  86 TYR OH   1 1 
       16 60430 2 1  87 SER C    C  -8.037 -19.466  -5.567 1.00 . B B .  87 SER C    1 1 
       16 60431 2 1  87 SER CA   C  -6.995 -18.938  -4.578 1.00 . B B .  87 SER CA   1 1 
       16 60432 2 1  87 SER CB   C  -7.293 -19.439  -3.160 1.00 . B B .  87 SER CB   1 1 
       16 60433 2 1  87 SER H    H  -7.211 -16.991  -3.781 1.00 . B B .  87 SER H    1 1 
       16 60434 2 1  87 SER HA   H  -6.021 -19.295  -4.880 1.00 . B B .  87 SER HA   1 1 
       16 60435 2 1  87 SER HB2  H  -6.649 -18.929  -2.459 1.00 . B B .  87 SER HB2  1 1 
       16 60436 2 1  87 SER HB3  H  -8.324 -19.228  -2.917 1.00 . B B .  87 SER HB3  1 1 
       16 60437 2 1  87 SER HG   H  -7.794 -21.231  -2.528 1.00 . B B .  87 SER HG   1 1 
       16 60438 2 1  87 SER N    N  -6.963 -17.483  -4.592 1.00 . B B .  87 SER N    1 1 
       16 60439 2 1  87 SER O    O  -7.799 -20.449  -6.271 1.00 . B B .  87 SER O    1 1 
       16 60440 2 1  87 SER OG   O  -7.074 -20.834  -3.045 1.00 . B B .  87 SER OG   1 1 
       16 60441 2 1  88 ALA C    C  -9.861 -18.999  -7.990 1.00 . B B .  88 ALA C    1 1 
       16 60442 2 1  88 ALA CA   C -10.258 -19.188  -6.530 1.00 . B B .  88 ALA CA   1 1 
       16 60443 2 1  88 ALA CB   C -11.516 -18.396  -6.219 1.00 . B B .  88 ALA CB   1 1 
       16 60444 2 1  88 ALA H    H  -9.291 -17.988  -5.082 1.00 . B B .  88 ALA H    1 1 
       16 60445 2 1  88 ALA HA   H -10.464 -20.234  -6.354 1.00 . B B .  88 ALA HA   1 1 
       16 60446 2 1  88 ALA HB1  H -11.767 -18.515  -5.175 1.00 . B B .  88 ALA HB1  1 1 
       16 60447 2 1  88 ALA HB2  H -12.331 -18.760  -6.828 1.00 . B B .  88 ALA HB2  1 1 
       16 60448 2 1  88 ALA HB3  H -11.345 -17.351  -6.431 1.00 . B B .  88 ALA HB3  1 1 
       16 60449 2 1  88 ALA N    N  -9.177 -18.786  -5.638 1.00 . B B .  88 ALA N    1 1 
       16 60450 2 1  88 ALA O    O -10.070 -19.884  -8.821 1.00 . B B .  88 ALA O    1 1 
       16 60451 2 1  89 VAL C    C  -7.735 -18.518 -10.071 1.00 . B B .  89 VAL C    1 1 
       16 60452 2 1  89 VAL CA   C  -8.830 -17.541  -9.648 1.00 . B B .  89 VAL CA   1 1 
       16 60453 2 1  89 VAL CB   C  -8.296 -16.096  -9.761 1.00 . B B .  89 VAL CB   1 1 
       16 60454 2 1  89 VAL CG1  C  -7.851 -15.789 -11.184 1.00 . B B .  89 VAL CG1  1 1 
       16 60455 2 1  89 VAL CG2  C  -9.351 -15.097  -9.309 1.00 . B B .  89 VAL CG2  1 1 
       16 60456 2 1  89 VAL H    H  -9.155 -17.168  -7.588 1.00 . B B .  89 VAL H    1 1 
       16 60457 2 1  89 VAL HA   H  -9.676 -17.647 -10.314 1.00 . B B .  89 VAL HA   1 1 
       16 60458 2 1  89 VAL HB   H  -7.438 -15.998  -9.112 1.00 . B B .  89 VAL HB   1 1 
       16 60459 2 1  89 VAL HG11 H  -8.694 -15.888 -11.853 1.00 . B B .  89 VAL HG11 1 1 
       16 60460 2 1  89 VAL HG12 H  -7.077 -16.481 -11.475 1.00 . B B .  89 VAL HG12 1 1 
       16 60461 2 1  89 VAL HG13 H  -7.471 -14.779 -11.231 1.00 . B B .  89 VAL HG13 1 1 
       16 60462 2 1  89 VAL HG21 H  -8.942 -14.098  -9.343 1.00 . B B .  89 VAL HG21 1 1 
       16 60463 2 1  89 VAL HG22 H  -9.653 -15.328  -8.297 1.00 . B B .  89 VAL HG22 1 1 
       16 60464 2 1  89 VAL HG23 H -10.207 -15.157  -9.963 1.00 . B B .  89 VAL HG23 1 1 
       16 60465 2 1  89 VAL N    N  -9.281 -17.842  -8.294 1.00 . B B .  89 VAL N    1 1 
       16 60466 2 1  89 VAL O    O  -7.742 -19.030 -11.194 1.00 . B B .  89 VAL O    1 1 
       16 60467 2 1  90 LEU C    C  -6.232 -21.085  -9.753 1.00 . B B .  90 LEU C    1 1 
       16 60468 2 1  90 LEU CA   C  -5.705 -19.699  -9.400 1.00 . B B .  90 LEU CA   1 1 
       16 60469 2 1  90 LEU CB   C  -4.790 -19.762  -8.165 1.00 . B B .  90 LEU CB   1 1 
       16 60470 2 1  90 LEU CD1  C  -2.422 -20.012  -7.385 1.00 . B B .  90 LEU CD1  1 1 
       16 60471 2 1  90 LEU CD2  C  -3.705 -22.034  -8.057 1.00 . B B .  90 LEU CD2  1 1 
       16 60472 2 1  90 LEU CG   C  -3.484 -20.553  -8.330 1.00 . B B .  90 LEU CG   1 1 
       16 60473 2 1  90 LEU H    H  -6.873 -18.338  -8.275 1.00 . B B .  90 LEU H    1 1 
       16 60474 2 1  90 LEU HA   H  -5.140 -19.314 -10.235 1.00 . B B .  90 LEU HA   1 1 
       16 60475 2 1  90 LEU HB2  H  -4.535 -18.750  -7.887 1.00 . B B .  90 LEU HB2  1 1 
       16 60476 2 1  90 LEU HB3  H  -5.350 -20.205  -7.357 1.00 . B B .  90 LEU HB3  1 1 
       16 60477 2 1  90 LEU HD11 H  -1.499 -20.553  -7.532 1.00 . B B .  90 LEU HD11 1 1 
       16 60478 2 1  90 LEU HD12 H  -2.752 -20.134  -6.365 1.00 . B B .  90 LEU HD12 1 1 
       16 60479 2 1  90 LEU HD13 H  -2.261 -18.962  -7.588 1.00 . B B .  90 LEU HD13 1 1 
       16 60480 2 1  90 LEU HD21 H  -4.056 -22.165  -7.045 1.00 . B B .  90 LEU HD21 1 1 
       16 60481 2 1  90 LEU HD22 H  -2.774 -22.568  -8.187 1.00 . B B .  90 LEU HD22 1 1 
       16 60482 2 1  90 LEU HD23 H  -4.441 -22.422  -8.746 1.00 . B B .  90 LEU HD23 1 1 
       16 60483 2 1  90 LEU HG   H  -3.128 -20.444  -9.342 1.00 . B B .  90 LEU HG   1 1 
       16 60484 2 1  90 LEU N    N  -6.812 -18.783  -9.150 1.00 . B B .  90 LEU N    1 1 
       16 60485 2 1  90 LEU O    O  -5.867 -21.662 -10.780 1.00 . B B .  90 LEU O    1 1 
       16 60486 2 1  91 ASN C    C  -8.476 -23.010 -10.390 1.00 . B B .  91 ASN C    1 1 
       16 60487 2 1  91 ASN CA   C  -7.698 -22.923  -9.080 1.00 . B B .  91 ASN CA   1 1 
       16 60488 2 1  91 ASN CB   C  -8.617 -23.242  -7.898 1.00 . B B .  91 ASN CB   1 1 
       16 60489 2 1  91 ASN CG   C  -9.251 -24.616  -7.994 1.00 . B B .  91 ASN CG   1 1 
       16 60490 2 1  91 ASN H    H  -7.358 -21.071  -8.109 1.00 . B B .  91 ASN H    1 1 
       16 60491 2 1  91 ASN HA   H  -6.893 -23.644  -9.103 1.00 . B B .  91 ASN HA   1 1 
       16 60492 2 1  91 ASN HB2  H  -8.046 -23.195  -6.985 1.00 . B B .  91 ASN HB2  1 1 
       16 60493 2 1  91 ASN HB3  H  -9.407 -22.507  -7.857 1.00 . B B .  91 ASN HB3  1 1 
       16 60494 2 1  91 ASN HD21 H -10.962 -23.824  -8.627 1.00 . B B .  91 ASN HD21 1 1 
       16 60495 2 1  91 ASN HD22 H -10.939 -25.547  -8.466 1.00 . B B .  91 ASN HD22 1 1 
       16 60496 2 1  91 ASN N    N  -7.107 -21.598  -8.899 1.00 . B B .  91 ASN N    1 1 
       16 60497 2 1  91 ASN ND2  N -10.508 -24.668  -8.407 1.00 . B B .  91 ASN ND2  1 1 
       16 60498 2 1  91 ASN O    O  -8.497 -24.052 -11.049 1.00 . B B .  91 ASN O    1 1 
       16 60499 2 1  91 ASN OD1  O  -8.626 -25.621  -7.664 1.00 . B B .  91 ASN OD1  1 1 
       16 60500 2 1  92 THR C    C  -8.952 -21.939 -13.214 1.00 . B B .  92 THR C    1 1 
       16 60501 2 1  92 THR CA   C  -9.871 -21.857 -11.999 1.00 . B B .  92 THR CA   1 1 
       16 60502 2 1  92 THR CB   C -10.720 -20.575 -12.063 1.00 . B B .  92 THR CB   1 1 
       16 60503 2 1  92 THR CG2  C -11.485 -20.485 -13.377 1.00 . B B .  92 THR CG2  1 1 
       16 60504 2 1  92 THR H    H  -9.035 -21.104 -10.208 1.00 . B B .  92 THR H    1 1 
       16 60505 2 1  92 THR HA   H -10.540 -22.705 -12.010 1.00 . B B .  92 THR HA   1 1 
       16 60506 2 1  92 THR HB   H -10.059 -19.722 -11.988 1.00 . B B .  92 THR HB   1 1 
       16 60507 2 1  92 THR HG1  H -11.144 -20.423 -10.136 1.00 . B B .  92 THR HG1  1 1 
       16 60508 2 1  92 THR HG21 H -10.789 -20.508 -14.203 1.00 . B B .  92 THR HG21 1 1 
       16 60509 2 1  92 THR HG22 H -12.044 -19.560 -13.404 1.00 . B B .  92 THR HG22 1 1 
       16 60510 2 1  92 THR HG23 H -12.166 -21.320 -13.456 1.00 . B B .  92 THR HG23 1 1 
       16 60511 2 1  92 THR N    N  -9.102 -21.907 -10.769 1.00 . B B .  92 THR N    1 1 
       16 60512 2 1  92 THR O    O  -9.103 -22.826 -14.055 1.00 . B B .  92 THR O    1 1 
       16 60513 2 1  92 THR OG1  O -11.638 -20.555 -10.960 1.00 . B B .  92 THR OG1  1 1 
       16 60514 2 1  93 ILE C    C  -6.273 -22.335 -14.482 1.00 . B B .  93 ILE C    1 1 
       16 60515 2 1  93 ILE CA   C  -7.040 -21.015 -14.394 1.00 . B B .  93 ILE CA   1 1 
       16 60516 2 1  93 ILE CB   C  -6.057 -19.817 -14.290 1.00 . B B .  93 ILE CB   1 1 
       16 60517 2 1  93 ILE CD1  C  -7.044 -18.861 -16.448 1.00 . B B .  93 ILE CD1  1 1 
       16 60518 2 1  93 ILE CG1  C  -6.624 -18.589 -15.015 1.00 . B B .  93 ILE CG1  1 1 
       16 60519 2 1  93 ILE CG2  C  -4.682 -20.172 -14.835 1.00 . B B .  93 ILE CG2  1 1 
       16 60520 2 1  93 ILE H    H  -7.902 -20.357 -12.574 1.00 . B B .  93 ILE H    1 1 
       16 60521 2 1  93 ILE HA   H  -7.614 -20.897 -15.301 1.00 . B B .  93 ILE HA   1 1 
       16 60522 2 1  93 ILE HB   H  -5.942 -19.577 -13.244 1.00 . B B .  93 ILE HB   1 1 
       16 60523 2 1  93 ILE HD11 H  -6.212 -19.278 -16.994 1.00 . B B .  93 ILE HD11 1 1 
       16 60524 2 1  93 ILE HD12 H  -7.351 -17.936 -16.913 1.00 . B B .  93 ILE HD12 1 1 
       16 60525 2 1  93 ILE HD13 H  -7.870 -19.557 -16.458 1.00 . B B .  93 ILE HD13 1 1 
       16 60526 2 1  93 ILE HG12 H  -7.488 -18.228 -14.480 1.00 . B B .  93 ILE HG12 1 1 
       16 60527 2 1  93 ILE HG13 H  -5.867 -17.814 -15.037 1.00 . B B .  93 ILE HG13 1 1 
       16 60528 2 1  93 ILE HG21 H  -4.266 -20.985 -14.259 1.00 . B B .  93 ILE HG21 1 1 
       16 60529 2 1  93 ILE HG22 H  -4.037 -19.310 -14.765 1.00 . B B .  93 ILE HG22 1 1 
       16 60530 2 1  93 ILE HG23 H  -4.773 -20.472 -15.870 1.00 . B B .  93 ILE HG23 1 1 
       16 60531 2 1  93 ILE N    N  -7.985 -21.031 -13.286 1.00 . B B .  93 ILE N    1 1 
       16 60532 2 1  93 ILE O    O  -6.160 -22.914 -15.563 1.00 . B B .  93 ILE O    1 1 
       16 60533 2 1  94 GLY C    C  -5.766 -25.214 -13.956 1.00 . B B .  94 GLY C    1 1 
       16 60534 2 1  94 GLY CA   C  -5.020 -24.056 -13.319 1.00 . B B .  94 GLY CA   1 1 
       16 60535 2 1  94 GLY H    H  -5.938 -22.325 -12.505 1.00 . B B .  94 GLY H    1 1 
       16 60536 2 1  94 GLY HA2  H  -4.093 -23.904 -13.850 1.00 . B B .  94 GLY HA2  1 1 
       16 60537 2 1  94 GLY HA3  H  -4.796 -24.308 -12.293 1.00 . B B .  94 GLY HA3  1 1 
       16 60538 2 1  94 GLY N    N  -5.783 -22.818 -13.343 1.00 . B B .  94 GLY N    1 1 
       16 60539 2 1  94 GLY O    O  -5.190 -25.998 -14.710 1.00 . B B .  94 GLY O    1 1 
       16 60540 2 1  95 ALA C    C  -8.225 -26.117 -15.678 1.00 . B B .  95 ALA C    1 1 
       16 60541 2 1  95 ALA CA   C  -7.882 -26.371 -14.211 1.00 . B B .  95 ALA CA   1 1 
       16 60542 2 1  95 ALA CB   C  -9.143 -26.526 -13.379 1.00 . B B .  95 ALA CB   1 1 
       16 60543 2 1  95 ALA H    H  -7.462 -24.638 -13.076 1.00 . B B .  95 ALA H    1 1 
       16 60544 2 1  95 ALA HA   H  -7.322 -27.292 -14.141 1.00 . B B .  95 ALA HA   1 1 
       16 60545 2 1  95 ALA HB1  H  -8.876 -26.686 -12.345 1.00 . B B .  95 ALA HB1  1 1 
       16 60546 2 1  95 ALA HB2  H  -9.710 -27.373 -13.739 1.00 . B B .  95 ALA HB2  1 1 
       16 60547 2 1  95 ALA HB3  H  -9.741 -25.631 -13.462 1.00 . B B .  95 ALA HB3  1 1 
       16 60548 2 1  95 ALA N    N  -7.056 -25.306 -13.669 1.00 . B B .  95 ALA N    1 1 
       16 60549 2 1  95 ALA O    O  -8.257 -27.049 -16.485 1.00 . B B .  95 ALA O    1 1 
       16 60550 2 1  96 CYS C    C  -7.618 -24.802 -18.331 1.00 . B B .  96 CYS C    1 1 
       16 60551 2 1  96 CYS CA   C  -8.787 -24.500 -17.406 1.00 . B B .  96 CYS CA   1 1 
       16 60552 2 1  96 CYS CB   C  -9.160 -23.024 -17.541 1.00 . B B .  96 CYS CB   1 1 
       16 60553 2 1  96 CYS H    H  -8.435 -24.148 -15.347 1.00 . B B .  96 CYS H    1 1 
       16 60554 2 1  96 CYS HA   H  -9.631 -25.102 -17.711 1.00 . B B .  96 CYS HA   1 1 
       16 60555 2 1  96 CYS HB2  H  -8.382 -22.424 -17.097 1.00 . B B .  96 CYS HB2  1 1 
       16 60556 2 1  96 CYS HB3  H  -9.236 -22.784 -18.592 1.00 . B B .  96 CYS HB3  1 1 
       16 60557 2 1  96 CYS N    N  -8.468 -24.855 -16.027 1.00 . B B .  96 CYS N    1 1 
       16 60558 2 1  96 CYS O    O  -7.819 -25.169 -19.483 1.00 . B B .  96 CYS O    1 1 
       16 60559 2 1  96 CYS SG   S -10.736 -22.555 -16.754 1.00 . B B .  96 CYS SG   1 1 
       16 60560 2 1  97 LEU C    C  -5.200 -26.326 -19.179 1.00 . B B .  97 LEU C    1 1 
       16 60561 2 1  97 LEU CA   C  -5.216 -24.901 -18.643 1.00 . B B .  97 LEU CA   1 1 
       16 60562 2 1  97 LEU CB   C  -3.929 -24.632 -17.864 1.00 . B B .  97 LEU CB   1 1 
       16 60563 2 1  97 LEU CD1  C  -3.975 -22.135 -17.561 1.00 . B B .  97 LEU CD1  1 1 
       16 60564 2 1  97 LEU CD2  C  -1.804 -23.323 -17.753 1.00 . B B .  97 LEU CD2  1 1 
       16 60565 2 1  97 LEU CG   C  -3.247 -23.302 -18.189 1.00 . B B .  97 LEU CG   1 1 
       16 60566 2 1  97 LEU H    H  -6.289 -24.361 -16.895 1.00 . B B .  97 LEU H    1 1 
       16 60567 2 1  97 LEU HA   H  -5.255 -24.224 -19.483 1.00 . B B .  97 LEU HA   1 1 
       16 60568 2 1  97 LEU HB2  H  -4.161 -24.649 -16.809 1.00 . B B .  97 LEU HB2  1 1 
       16 60569 2 1  97 LEU HB3  H  -3.234 -25.428 -18.077 1.00 . B B .  97 LEU HB3  1 1 
       16 60570 2 1  97 LEU HD11 H  -5.000 -22.125 -17.901 1.00 . B B .  97 LEU HD11 1 1 
       16 60571 2 1  97 LEU HD12 H  -3.490 -21.213 -17.848 1.00 . B B .  97 LEU HD12 1 1 
       16 60572 2 1  97 LEU HD13 H  -3.953 -22.234 -16.487 1.00 . B B .  97 LEU HD13 1 1 
       16 60573 2 1  97 LEU HD21 H  -1.738 -23.667 -16.733 1.00 . B B .  97 LEU HD21 1 1 
       16 60574 2 1  97 LEU HD22 H  -1.397 -22.326 -17.824 1.00 . B B .  97 LEU HD22 1 1 
       16 60575 2 1  97 LEU HD23 H  -1.250 -23.984 -18.401 1.00 . B B .  97 LEU HD23 1 1 
       16 60576 2 1  97 LEU HG   H  -3.259 -23.159 -19.256 1.00 . B B .  97 LEU HG   1 1 
       16 60577 2 1  97 LEU N    N  -6.397 -24.651 -17.829 1.00 . B B .  97 LEU N    1 1 
       16 60578 2 1  97 LEU O    O  -4.901 -26.546 -20.354 1.00 . B B .  97 LEU O    1 1 
       16 60579 2 1  98 ARG C    C  -6.588 -28.911 -19.843 1.00 . B B .  98 ARG C    1 1 
       16 60580 2 1  98 ARG CA   C  -5.549 -28.685 -18.745 1.00 . B B .  98 ARG CA   1 1 
       16 60581 2 1  98 ARG CB   C  -5.835 -29.620 -17.566 1.00 . B B .  98 ARG CB   1 1 
       16 60582 2 1  98 ARG CD   C  -6.089 -32.016 -16.805 1.00 . B B .  98 ARG CD   1 1 
       16 60583 2 1  98 ARG CG   C  -5.930 -31.078 -17.987 1.00 . B B .  98 ARG CG   1 1 
       16 60584 2 1  98 ARG CZ   C  -5.356 -34.377 -16.722 1.00 . B B .  98 ARG CZ   1 1 
       16 60585 2 1  98 ARG H    H  -5.792 -27.057 -17.411 1.00 . B B .  98 ARG H    1 1 
       16 60586 2 1  98 ARG HA   H  -4.567 -28.911 -19.142 1.00 . B B .  98 ARG HA   1 1 
       16 60587 2 1  98 ARG HB2  H  -5.042 -29.521 -16.839 1.00 . B B .  98 ARG HB2  1 1 
       16 60588 2 1  98 ARG HB3  H  -6.771 -29.335 -17.111 1.00 . B B .  98 ARG HB3  1 1 
       16 60589 2 1  98 ARG HD2  H  -5.257 -31.874 -16.129 1.00 . B B .  98 ARG HD2  1 1 
       16 60590 2 1  98 ARG HD3  H  -7.012 -31.784 -16.295 1.00 . B B .  98 ARG HD3  1 1 
       16 60591 2 1  98 ARG HE   H  -6.748 -33.645 -17.972 1.00 . B B .  98 ARG HE   1 1 
       16 60592 2 1  98 ARG HG2  H  -6.782 -31.196 -18.637 1.00 . B B .  98 ARG HG2  1 1 
       16 60593 2 1  98 ARG HG3  H  -5.031 -31.344 -18.525 1.00 . B B .  98 ARG HG3  1 1 
       16 60594 2 1  98 ARG HH11 H  -4.475 -33.179 -15.334 1.00 . B B .  98 ARG HH11 1 1 
       16 60595 2 1  98 ARG HH12 H  -3.962 -34.841 -15.328 1.00 . B B .  98 ARG HH12 1 1 
       16 60596 2 1  98 ARG HH21 H  -6.070 -35.830 -17.949 1.00 . B B .  98 ARG HH21 1 1 
       16 60597 2 1  98 ARG HH22 H  -4.842 -36.335 -16.825 1.00 . B B .  98 ARG HH22 1 1 
       16 60598 2 1  98 ARG N    N  -5.540 -27.290 -18.329 1.00 . B B .  98 ARG N    1 1 
       16 60599 2 1  98 ARG NE   N  -6.122 -33.415 -17.237 1.00 . B B .  98 ARG NE   1 1 
       16 60600 2 1  98 ARG NH1  N  -4.532 -34.113 -15.717 1.00 . B B .  98 ARG NH1  1 1 
       16 60601 2 1  98 ARG NH2  N  -5.432 -35.613 -17.200 1.00 . B B .  98 ARG NH2  1 1 
       16 60602 2 1  98 ARG O    O  -6.291 -29.507 -20.882 1.00 . B B .  98 ARG O    1 1 
       16 60603 2 1  99 GLU C    C  -8.680 -27.862 -21.852 1.00 . B B .  99 GLU C    1 1 
       16 60604 2 1  99 GLU CA   C  -8.895 -28.641 -20.555 1.00 . B B .  99 GLU CA   1 1 
       16 60605 2 1  99 GLU CB   C -10.255 -28.308 -19.921 1.00 . B B .  99 GLU CB   1 1 
       16 60606 2 1  99 GLU CD   C -11.761 -26.638 -18.791 1.00 . B B .  99 GLU CD   1 1 
       16 60607 2 1  99 GLU CG   C -10.429 -26.866 -19.478 1.00 . B B .  99 GLU CG   1 1 
       16 60608 2 1  99 GLU H    H  -7.964 -27.885 -18.808 1.00 . B B .  99 GLU H    1 1 
       16 60609 2 1  99 GLU HA   H  -8.884 -29.695 -20.799 1.00 . B B .  99 GLU HA   1 1 
       16 60610 2 1  99 GLU HB2  H -11.031 -28.526 -20.636 1.00 . B B .  99 GLU HB2  1 1 
       16 60611 2 1  99 GLU HB3  H -10.394 -28.940 -19.057 1.00 . B B .  99 GLU HB3  1 1 
       16 60612 2 1  99 GLU HG2  H  -9.636 -26.617 -18.788 1.00 . B B .  99 GLU HG2  1 1 
       16 60613 2 1  99 GLU HG3  H -10.369 -26.224 -20.344 1.00 . B B .  99 GLU HG3  1 1 
       16 60614 2 1  99 GLU N    N  -7.802 -28.413 -19.619 1.00 . B B .  99 GLU N    1 1 
       16 60615 2 1  99 GLU O    O  -8.947 -28.380 -22.933 1.00 . B B .  99 GLU O    1 1 
       16 60616 2 1  99 GLU OE1  O -12.784 -26.480 -19.493 1.00 . B B .  99 GLU OE1  1 1 
       16 60617 2 1  99 GLU OE2  O -11.798 -26.638 -17.541 1.00 . B B .  99 GLU OE2  1 1 
       16 60618 2 1 100 SER C    C  -6.872 -26.541 -23.828 1.00 . B B . 100 SER C    1 1 
       16 60619 2 1 100 SER CA   C  -7.876 -25.833 -22.930 1.00 . B B . 100 SER CA   1 1 
       16 60620 2 1 100 SER CB   C  -7.338 -24.457 -22.534 1.00 . B B . 100 SER CB   1 1 
       16 60621 2 1 100 SER H    H  -7.994 -26.260 -20.857 1.00 . B B . 100 SER H    1 1 
       16 60622 2 1 100 SER HA   H  -8.798 -25.703 -23.477 1.00 . B B . 100 SER HA   1 1 
       16 60623 2 1 100 SER HB2  H  -6.477 -24.582 -21.890 1.00 . B B . 100 SER HB2  1 1 
       16 60624 2 1 100 SER HB3  H  -7.047 -23.918 -23.424 1.00 . B B . 100 SER HB3  1 1 
       16 60625 2 1 100 SER HG   H  -7.888 -23.093 -21.244 1.00 . B B . 100 SER HG   1 1 
       16 60626 2 1 100 SER N    N  -8.169 -26.638 -21.749 1.00 . B B . 100 SER N    1 1 
       16 60627 2 1 100 SER O    O  -6.991 -26.509 -25.051 1.00 . B B . 100 SER O    1 1 
       16 60628 2 1 100 SER OG   O  -8.321 -23.706 -21.842 1.00 . B B . 100 SER OG   1 1 
       16 60629 2 1 101 MET C    C  -5.545 -29.085 -24.744 1.00 . B B . 101 MET C    1 1 
       16 60630 2 1 101 MET CA   C  -4.898 -27.947 -23.966 1.00 . B B . 101 MET CA   1 1 
       16 60631 2 1 101 MET CB   C  -3.813 -28.488 -23.036 1.00 . B B . 101 MET CB   1 1 
       16 60632 2 1 101 MET CE   C  -0.779 -25.676 -23.496 1.00 . B B . 101 MET CE   1 1 
       16 60633 2 1 101 MET CG   C  -2.742 -27.465 -22.712 1.00 . B B . 101 MET CG   1 1 
       16 60634 2 1 101 MET H    H  -5.846 -27.179 -22.233 1.00 . B B . 101 MET H    1 1 
       16 60635 2 1 101 MET HA   H  -4.442 -27.266 -24.670 1.00 . B B . 101 MET HA   1 1 
       16 60636 2 1 101 MET HB2  H  -4.270 -28.805 -22.110 1.00 . B B . 101 MET HB2  1 1 
       16 60637 2 1 101 MET HB3  H  -3.342 -29.338 -23.506 1.00 . B B . 101 MET HB3  1 1 
       16 60638 2 1 101 MET HE1  H  -0.114 -26.177 -22.811 1.00 . B B . 101 MET HE1  1 1 
       16 60639 2 1 101 MET HE2  H  -1.331 -24.910 -22.973 1.00 . B B . 101 MET HE2  1 1 
       16 60640 2 1 101 MET HE3  H  -0.204 -25.222 -24.290 1.00 . B B . 101 MET HE3  1 1 
       16 60641 2 1 101 MET HG2  H  -3.198 -26.628 -22.204 1.00 . B B . 101 MET HG2  1 1 
       16 60642 2 1 101 MET HG3  H  -2.005 -27.921 -22.069 1.00 . B B . 101 MET HG3  1 1 
       16 60643 2 1 101 MET N    N  -5.895 -27.198 -23.215 1.00 . B B . 101 MET N    1 1 
       16 60644 2 1 101 MET O    O  -5.238 -29.299 -25.917 1.00 . B B . 101 MET O    1 1 
       16 60645 2 1 101 MET SD   S  -1.921 -26.862 -24.196 1.00 . B B . 101 MET SD   1 1 
       16 60646 2 1 102 MET C    C  -8.171 -30.445 -25.768 1.00 . B B . 102 MET C    1 1 
       16 60647 2 1 102 MET CA   C  -7.133 -30.917 -24.745 1.00 . B B . 102 MET CA   1 1 
       16 60648 2 1 102 MET CB   C  -7.774 -31.824 -23.692 1.00 . B B . 102 MET CB   1 1 
       16 60649 2 1 102 MET CE   C  -6.903 -34.816 -22.678 1.00 . B B . 102 MET CE   1 1 
       16 60650 2 1 102 MET CG   C  -8.369 -33.099 -24.272 1.00 . B B . 102 MET CG   1 1 
       16 60651 2 1 102 MET H    H  -6.708 -29.546 -23.184 1.00 . B B . 102 MET H    1 1 
       16 60652 2 1 102 MET HA   H  -6.374 -31.480 -25.269 1.00 . B B . 102 MET HA   1 1 
       16 60653 2 1 102 MET HB2  H  -7.027 -32.096 -22.963 1.00 . B B . 102 MET HB2  1 1 
       16 60654 2 1 102 MET HB3  H  -8.563 -31.278 -23.198 1.00 . B B . 102 MET HB3  1 1 
       16 60655 2 1 102 MET HE1  H  -6.876 -35.628 -21.967 1.00 . B B . 102 MET HE1  1 1 
       16 60656 2 1 102 MET HE2  H  -6.393 -33.957 -22.263 1.00 . B B . 102 MET HE2  1 1 
       16 60657 2 1 102 MET HE3  H  -6.410 -35.118 -23.591 1.00 . B B . 102 MET HE3  1 1 
       16 60658 2 1 102 MET HG2  H  -9.327 -32.865 -24.712 1.00 . B B . 102 MET HG2  1 1 
       16 60659 2 1 102 MET HG3  H  -7.706 -33.473 -25.037 1.00 . B B . 102 MET HG3  1 1 
       16 60660 2 1 102 MET N    N  -6.470 -29.787 -24.107 1.00 . B B . 102 MET N    1 1 
       16 60661 2 1 102 MET O    O  -8.551 -31.190 -26.669 1.00 . B B . 102 MET O    1 1 
       16 60662 2 1 102 MET SD   S  -8.606 -34.387 -23.032 1.00 . B B . 102 MET SD   1 1 
       16 60663 2 1 103 GLN C    C  -8.758 -28.067 -27.798 1.00 . B B . 103 GLN C    1 1 
       16 60664 2 1 103 GLN CA   C  -9.540 -28.622 -26.609 1.00 . B B . 103 GLN CA   1 1 
       16 60665 2 1 103 GLN CB   C -10.369 -27.501 -25.973 1.00 . B B . 103 GLN CB   1 1 
       16 60666 2 1 103 GLN CD   C -12.410 -28.837 -25.247 1.00 . B B . 103 GLN CD   1 1 
       16 60667 2 1 103 GLN CG   C -11.257 -27.947 -24.819 1.00 . B B . 103 GLN CG   1 1 
       16 60668 2 1 103 GLN H    H  -8.355 -28.678 -24.849 1.00 . B B . 103 GLN H    1 1 
       16 60669 2 1 103 GLN HA   H -10.203 -29.400 -26.957 1.00 . B B . 103 GLN HA   1 1 
       16 60670 2 1 103 GLN HB2  H  -9.696 -26.742 -25.602 1.00 . B B . 103 GLN HB2  1 1 
       16 60671 2 1 103 GLN HB3  H -10.999 -27.065 -26.732 1.00 . B B . 103 GLN HB3  1 1 
       16 60672 2 1 103 GLN HE21 H -13.508 -28.145 -23.747 1.00 . B B . 103 GLN HE21 1 1 
       16 60673 2 1 103 GLN HE22 H -14.266 -29.335 -24.746 1.00 . B B . 103 GLN HE22 1 1 
       16 60674 2 1 103 GLN HG2  H -10.651 -28.494 -24.111 1.00 . B B . 103 GLN HG2  1 1 
       16 60675 2 1 103 GLN HG3  H -11.661 -27.070 -24.336 1.00 . B B . 103 GLN HG3  1 1 
       16 60676 2 1 103 GLN N    N  -8.627 -29.208 -25.632 1.00 . B B . 103 GLN N    1 1 
       16 60677 2 1 103 GLN NE2  N -13.505 -28.762 -24.510 1.00 . B B . 103 GLN NE2  1 1 
       16 60678 2 1 103 GLN O    O  -9.264 -28.008 -28.920 1.00 . B B . 103 GLN O    1 1 
       16 60679 2 1 103 GLN OE1  O -12.323 -29.581 -26.225 1.00 . B B . 103 GLN OE1  1 1 
       16 60680 2 1 104 ALA C    C  -5.909 -28.136 -29.339 1.00 . B B . 104 ALA C    1 1 
       16 60681 2 1 104 ALA CA   C  -6.674 -27.069 -28.560 1.00 . B B . 104 ALA CA   1 1 
       16 60682 2 1 104 ALA CB   C  -5.701 -26.085 -27.925 1.00 . B B . 104 ALA CB   1 1 
       16 60683 2 1 104 ALA H    H  -7.173 -27.758 -26.625 1.00 . B B . 104 ALA H    1 1 
       16 60684 2 1 104 ALA HA   H  -7.309 -26.523 -29.243 1.00 . B B . 104 ALA HA   1 1 
       16 60685 2 1 104 ALA HB1  H  -6.253 -25.328 -27.386 1.00 . B B . 104 ALA HB1  1 1 
       16 60686 2 1 104 ALA HB2  H  -5.107 -25.618 -28.697 1.00 . B B . 104 ALA HB2  1 1 
       16 60687 2 1 104 ALA HB3  H  -5.053 -26.612 -27.242 1.00 . B B . 104 ALA HB3  1 1 
       16 60688 2 1 104 ALA N    N  -7.522 -27.663 -27.538 1.00 . B B . 104 ALA N    1 1 
       16 60689 2 1 104 ALA O    O  -6.151 -28.352 -30.527 1.00 . B B . 104 ALA O    1 1 
       16 60690 2 1 105 THR C    C  -4.777 -31.188 -29.174 1.00 . B B . 105 THR C    1 1 
       16 60691 2 1 105 THR CA   C  -4.150 -29.805 -29.301 1.00 . B B . 105 THR CA   1 1 
       16 60692 2 1 105 THR CB   C  -2.738 -29.822 -28.681 1.00 . B B . 105 THR CB   1 1 
       16 60693 2 1 105 THR CG2  C  -2.054 -28.472 -28.858 1.00 . B B . 105 THR CG2  1 1 
       16 60694 2 1 105 THR H    H  -4.868 -28.624 -27.704 1.00 . B B . 105 THR H    1 1 
       16 60695 2 1 105 THR HA   H  -4.062 -29.552 -30.347 1.00 . B B . 105 THR HA   1 1 
       16 60696 2 1 105 THR HB   H  -2.148 -30.576 -29.184 1.00 . B B . 105 THR HB   1 1 
       16 60697 2 1 105 THR HG1  H  -2.472 -29.407 -26.762 1.00 . B B . 105 THR HG1  1 1 
       16 60698 2 1 105 THR HG21 H  -2.636 -27.705 -28.369 1.00 . B B . 105 THR HG21 1 1 
       16 60699 2 1 105 THR HG22 H  -1.971 -28.246 -29.910 1.00 . B B . 105 THR HG22 1 1 
       16 60700 2 1 105 THR HG23 H  -1.067 -28.509 -28.420 1.00 . B B . 105 THR HG23 1 1 
       16 60701 2 1 105 THR N    N  -4.987 -28.803 -28.662 1.00 . B B . 105 THR N    1 1 
       16 60702 2 1 105 THR O    O  -4.633 -32.037 -30.055 1.00 . B B . 105 THR O    1 1 
       16 60703 2 1 105 THR OG1  O  -2.817 -30.142 -27.283 1.00 . B B . 105 THR OG1  1 1 
       16 60704 2 1 106 GLY C    C  -5.281 -33.443 -26.768 1.00 . B B . 106 GLY C    1 1 
       16 60705 2 1 106 GLY CA   C  -6.076 -32.692 -27.810 1.00 . B B . 106 GLY CA   1 1 
       16 60706 2 1 106 GLY H    H  -5.608 -30.665 -27.435 1.00 . B B . 106 GLY H    1 1 
       16 60707 2 1 106 GLY HA2  H  -7.087 -32.556 -27.458 1.00 . B B . 106 GLY HA2  1 1 
       16 60708 2 1 106 GLY HA3  H  -6.093 -33.269 -28.724 1.00 . B B . 106 GLY HA3  1 1 
       16 60709 2 1 106 GLY N    N  -5.489 -31.398 -28.078 1.00 . B B . 106 GLY N    1 1 
       16 60710 2 1 106 GLY O    O  -5.646 -34.543 -26.362 1.00 . B B . 106 GLY O    1 1 
       16 60711 2 1 107 SER C    C  -2.996 -32.438 -24.236 1.00 . B B . 107 SER C    1 1 
       16 60712 2 1 107 SER CA   C  -3.306 -33.429 -25.352 1.00 . B B . 107 SER CA   1 1 
       16 60713 2 1 107 SER CB   C  -2.016 -33.877 -26.040 1.00 . B B . 107 SER CB   1 1 
       16 60714 2 1 107 SER H    H  -3.991 -31.928 -26.659 1.00 . B B . 107 SER H    1 1 
       16 60715 2 1 107 SER HA   H  -3.802 -34.290 -24.931 1.00 . B B . 107 SER HA   1 1 
       16 60716 2 1 107 SER HB2  H  -1.296 -34.178 -25.294 1.00 . B B . 107 SER HB2  1 1 
       16 60717 2 1 107 SER HB3  H  -2.230 -34.713 -26.690 1.00 . B B . 107 SER HB3  1 1 
       16 60718 2 1 107 SER HG   H  -1.955 -32.012 -26.660 1.00 . B B . 107 SER HG   1 1 
       16 60719 2 1 107 SER N    N  -4.197 -32.825 -26.325 1.00 . B B . 107 SER N    1 1 
       16 60720 2 1 107 SER O    O  -2.992 -31.226 -24.459 1.00 . B B . 107 SER O    1 1 
       16 60721 2 1 107 SER OG   O  -1.459 -32.826 -26.815 1.00 . B B . 107 SER OG   1 1 
       16 60722 2 1 108 VAL C    C  -0.969 -31.824 -21.794 1.00 . B B . 108 VAL C    1 1 
       16 60723 2 1 108 VAL CA   C  -2.462 -32.108 -21.897 1.00 . B B . 108 VAL CA   1 1 
       16 60724 2 1 108 VAL CB   C  -2.946 -32.751 -20.580 1.00 . B B . 108 VAL CB   1 1 
       16 60725 2 1 108 VAL CG1  C  -2.644 -31.842 -19.395 1.00 . B B . 108 VAL CG1  1 1 
       16 60726 2 1 108 VAL CG2  C  -4.432 -33.072 -20.654 1.00 . B B . 108 VAL CG2  1 1 
       16 60727 2 1 108 VAL H    H  -2.755 -33.933 -22.930 1.00 . B B . 108 VAL H    1 1 
       16 60728 2 1 108 VAL HA   H  -2.988 -31.173 -22.031 1.00 . B B . 108 VAL HA   1 1 
       16 60729 2 1 108 VAL HB   H  -2.408 -33.675 -20.437 1.00 . B B . 108 VAL HB   1 1 
       16 60730 2 1 108 VAL HG11 H  -1.576 -31.711 -19.307 1.00 . B B . 108 VAL HG11 1 1 
       16 60731 2 1 108 VAL HG12 H  -3.030 -32.288 -18.491 1.00 . B B . 108 VAL HG12 1 1 
       16 60732 2 1 108 VAL HG13 H  -3.113 -30.881 -19.551 1.00 . B B . 108 VAL HG13 1 1 
       16 60733 2 1 108 VAL HG21 H  -4.611 -33.754 -21.471 1.00 . B B . 108 VAL HG21 1 1 
       16 60734 2 1 108 VAL HG22 H  -4.991 -32.160 -20.818 1.00 . B B . 108 VAL HG22 1 1 
       16 60735 2 1 108 VAL HG23 H  -4.750 -33.526 -19.728 1.00 . B B . 108 VAL HG23 1 1 
       16 60736 2 1 108 VAL N    N  -2.750 -32.953 -23.043 1.00 . B B . 108 VAL N    1 1 
       16 60737 2 1 108 VAL O    O  -0.173 -32.722 -21.510 1.00 . B B . 108 VAL O    1 1 
       16 60738 2 1 109 ASP C    C   1.009 -29.715 -20.440 1.00 . B B . 109 ASP C    1 1 
       16 60739 2 1 109 ASP CA   C   0.787 -30.152 -21.882 1.00 . B B . 109 ASP CA   1 1 
       16 60740 2 1 109 ASP CB   C   1.110 -28.999 -22.836 1.00 . B B . 109 ASP CB   1 1 
       16 60741 2 1 109 ASP CG   C   2.581 -28.633 -22.839 1.00 . B B . 109 ASP CG   1 1 
       16 60742 2 1 109 ASP H    H  -1.259 -29.936 -22.363 1.00 . B B . 109 ASP H    1 1 
       16 60743 2 1 109 ASP HA   H   1.430 -30.991 -22.101 1.00 . B B . 109 ASP HA   1 1 
       16 60744 2 1 109 ASP HB2  H   0.828 -29.281 -23.839 1.00 . B B . 109 ASP HB2  1 1 
       16 60745 2 1 109 ASP HB3  H   0.542 -28.128 -22.540 1.00 . B B . 109 ASP HB3  1 1 
       16 60746 2 1 109 ASP N    N  -0.593 -30.580 -22.049 1.00 . B B . 109 ASP N    1 1 
       16 60747 2 1 109 ASP O    O   0.483 -28.686 -20.005 1.00 . B B . 109 ASP O    1 1 
       16 60748 2 1 109 ASP OD1  O   3.035 -27.972 -21.885 1.00 . B B . 109 ASP OD1  1 1 
       16 60749 2 1 109 ASP OD2  O   3.285 -29.008 -23.803 1.00 . B B . 109 ASP OD2  1 1 
       16 60750 2 1 110 ASN C    C   3.095 -29.190 -18.111 1.00 . B B . 110 ASN C    1 1 
       16 60751 2 1 110 ASN CA   C   1.982 -30.212 -18.277 1.00 . B B . 110 ASN CA   1 1 
       16 60752 2 1 110 ASN CB   C   2.319 -31.487 -17.491 1.00 . B B . 110 ASN CB   1 1 
       16 60753 2 1 110 ASN CG   C   2.351 -31.259 -15.984 1.00 . B B . 110 ASN CG   1 1 
       16 60754 2 1 110 ASN H    H   2.167 -31.304 -20.087 1.00 . B B . 110 ASN H    1 1 
       16 60755 2 1 110 ASN HA   H   1.069 -29.790 -17.883 1.00 . B B . 110 ASN HA   1 1 
       16 60756 2 1 110 ASN HB2  H   1.576 -32.241 -17.706 1.00 . B B . 110 ASN HB2  1 1 
       16 60757 2 1 110 ASN HB3  H   3.289 -31.848 -17.803 1.00 . B B . 110 ASN HB3  1 1 
       16 60758 2 1 110 ASN HD21 H   4.309 -30.880 -16.036 1.00 . B B . 110 ASN HD21 1 1 
       16 60759 2 1 110 ASN HD22 H   3.560 -30.792 -14.473 1.00 . B B . 110 ASN HD22 1 1 
       16 60760 2 1 110 ASN N    N   1.759 -30.507 -19.687 1.00 . B B . 110 ASN N    1 1 
       16 60761 2 1 110 ASN ND2  N   3.522 -30.947 -15.443 1.00 . B B . 110 ASN ND2  1 1 
       16 60762 2 1 110 ASN O    O   3.122 -28.459 -17.129 1.00 . B B . 110 ASN O    1 1 
       16 60763 2 1 110 ASN OD1  O   1.328 -31.373 -15.308 1.00 . B B . 110 ASN OD1  1 1 
       16 60764 2 1 111 ALA C    C   4.663 -26.763 -18.953 1.00 . B B . 111 ALA C    1 1 
       16 60765 2 1 111 ALA CA   C   5.132 -28.211 -19.021 1.00 . B B . 111 ALA CA   1 1 
       16 60766 2 1 111 ALA CB   C   6.048 -28.422 -20.219 1.00 . B B . 111 ALA CB   1 1 
       16 60767 2 1 111 ALA H    H   3.886 -29.695 -19.875 1.00 . B B . 111 ALA H    1 1 
       16 60768 2 1 111 ALA HA   H   5.692 -28.438 -18.124 1.00 . B B . 111 ALA HA   1 1 
       16 60769 2 1 111 ALA HB1  H   6.367 -29.453 -20.250 1.00 . B B . 111 ALA HB1  1 1 
       16 60770 2 1 111 ALA HB2  H   6.912 -27.780 -20.129 1.00 . B B . 111 ALA HB2  1 1 
       16 60771 2 1 111 ALA HB3  H   5.514 -28.182 -21.127 1.00 . B B . 111 ALA HB3  1 1 
       16 60772 2 1 111 ALA N    N   3.995 -29.125 -19.085 1.00 . B B . 111 ALA N    1 1 
       16 60773 2 1 111 ALA O    O   5.109 -25.990 -18.099 1.00 . B B . 111 ALA O    1 1 
       16 60774 2 1 112 PHE C    C   2.355 -24.801 -18.636 1.00 . B B . 112 PHE C    1 1 
       16 60775 2 1 112 PHE CA   C   3.194 -25.065 -19.879 1.00 . B B . 112 PHE CA   1 1 
       16 60776 2 1 112 PHE CB   C   2.343 -24.875 -21.137 1.00 . B B . 112 PHE CB   1 1 
       16 60777 2 1 112 PHE CD1  C   2.312 -22.432 -21.679 1.00 . B B . 112 PHE CD1  1 1 
       16 60778 2 1 112 PHE CD2  C   0.353 -23.402 -20.733 1.00 . B B . 112 PHE CD2  1 1 
       16 60779 2 1 112 PHE CE1  C   1.687 -21.204 -21.714 1.00 . B B . 112 PHE CE1  1 1 
       16 60780 2 1 112 PHE CE2  C  -0.276 -22.175 -20.767 1.00 . B B . 112 PHE CE2  1 1 
       16 60781 2 1 112 PHE CG   C   1.655 -23.543 -21.189 1.00 . B B . 112 PHE CG   1 1 
       16 60782 2 1 112 PHE CZ   C   0.393 -21.075 -21.257 1.00 . B B . 112 PHE CZ   1 1 
       16 60783 2 1 112 PHE H    H   3.428 -27.080 -20.497 1.00 . B B . 112 PHE H    1 1 
       16 60784 2 1 112 PHE HA   H   4.018 -24.367 -19.900 1.00 . B B . 112 PHE HA   1 1 
       16 60785 2 1 112 PHE HB2  H   2.975 -24.959 -22.008 1.00 . B B . 112 PHE HB2  1 1 
       16 60786 2 1 112 PHE HB3  H   1.585 -25.645 -21.171 1.00 . B B . 112 PHE HB3  1 1 
       16 60787 2 1 112 PHE HD1  H   3.326 -22.531 -22.037 1.00 . B B . 112 PHE HD1  1 1 
       16 60788 2 1 112 PHE HD2  H  -0.171 -24.264 -20.350 1.00 . B B . 112 PHE HD2  1 1 
       16 60789 2 1 112 PHE HE1  H   2.212 -20.343 -22.099 1.00 . B B . 112 PHE HE1  1 1 
       16 60790 2 1 112 PHE HE2  H  -1.292 -22.075 -20.409 1.00 . B B . 112 PHE HE2  1 1 
       16 60791 2 1 112 PHE HZ   H  -0.096 -20.112 -21.285 1.00 . B B . 112 PHE HZ   1 1 
       16 60792 2 1 112 PHE N    N   3.747 -26.409 -19.840 1.00 . B B . 112 PHE N    1 1 
       16 60793 2 1 112 PHE O    O   2.537 -23.795 -17.949 1.00 . B B . 112 PHE O    1 1 
       16 60794 2 1 113 THR C    C   1.398 -25.510 -15.903 1.00 . B B . 113 THR C    1 1 
       16 60795 2 1 113 THR CA   C   0.574 -25.625 -17.192 1.00 . B B . 113 THR CA   1 1 
       16 60796 2 1 113 THR CB   C  -0.367 -26.845 -17.134 1.00 . B B . 113 THR CB   1 1 
       16 60797 2 1 113 THR CG2  C  -1.447 -26.652 -16.081 1.00 . B B . 113 THR CG2  1 1 
       16 60798 2 1 113 THR H    H   1.281 -26.444 -18.997 1.00 . B B . 113 THR H    1 1 
       16 60799 2 1 113 THR HA   H  -0.031 -24.740 -17.286 1.00 . B B . 113 THR HA   1 1 
       16 60800 2 1 113 THR HB   H   0.209 -27.726 -16.895 1.00 . B B . 113 THR HB   1 1 
       16 60801 2 1 113 THR HG1  H  -0.509 -27.704 -18.915 1.00 . B B . 113 THR HG1  1 1 
       16 60802 2 1 113 THR HG21 H  -0.987 -26.416 -15.131 1.00 . B B . 113 THR HG21 1 1 
       16 60803 2 1 113 THR HG22 H  -2.025 -27.559 -15.987 1.00 . B B . 113 THR HG22 1 1 
       16 60804 2 1 113 THR HG23 H  -2.096 -25.841 -16.381 1.00 . B B . 113 THR HG23 1 1 
       16 60805 2 1 113 THR N    N   1.424 -25.708 -18.366 1.00 . B B . 113 THR N    1 1 
       16 60806 2 1 113 THR O    O   1.009 -24.807 -14.969 1.00 . B B . 113 THR O    1 1 
       16 60807 2 1 113 THR OG1  O  -0.987 -27.026 -18.416 1.00 . B B . 113 THR OG1  1 1 
       16 60808 2 1 114 ASN C    C   4.091 -24.716 -14.644 1.00 . B B . 114 ASN C    1 1 
       16 60809 2 1 114 ASN CA   C   3.439 -26.091 -14.717 1.00 . B B . 114 ASN CA   1 1 
       16 60810 2 1 114 ASN CB   C   4.514 -27.182 -14.782 1.00 . B B . 114 ASN CB   1 1 
       16 60811 2 1 114 ASN CG   C   5.341 -27.276 -13.512 1.00 . B B . 114 ASN CG   1 1 
       16 60812 2 1 114 ASN H    H   2.804 -26.733 -16.635 1.00 . B B . 114 ASN H    1 1 
       16 60813 2 1 114 ASN HA   H   2.842 -26.238 -13.829 1.00 . B B . 114 ASN HA   1 1 
       16 60814 2 1 114 ASN HB2  H   4.033 -28.135 -14.945 1.00 . B B . 114 ASN HB2  1 1 
       16 60815 2 1 114 ASN HB3  H   5.177 -26.975 -15.608 1.00 . B B . 114 ASN HB3  1 1 
       16 60816 2 1 114 ASN HD21 H   6.752 -26.111 -14.284 1.00 . B B . 114 ASN HD21 1 1 
       16 60817 2 1 114 ASN HD22 H   7.050 -26.681 -12.678 1.00 . B B . 114 ASN HD22 1 1 
       16 60818 2 1 114 ASN N    N   2.550 -26.170 -15.869 1.00 . B B . 114 ASN N    1 1 
       16 60819 2 1 114 ASN ND2  N   6.494 -26.621 -13.491 1.00 . B B . 114 ASN ND2  1 1 
       16 60820 2 1 114 ASN O    O   4.211 -24.141 -13.562 1.00 . B B . 114 ASN O    1 1 
       16 60821 2 1 114 ASN OD1  O   4.952 -27.954 -12.562 1.00 . B B . 114 ASN OD1  1 1 
       16 60822 2 1 115 GLU C    C   4.220 -21.800 -15.227 1.00 . B B . 115 GLU C    1 1 
       16 60823 2 1 115 GLU CA   C   5.108 -22.858 -15.871 1.00 . B B . 115 GLU CA   1 1 
       16 60824 2 1 115 GLU CB   C   5.400 -22.454 -17.321 1.00 . B B . 115 GLU CB   1 1 
       16 60825 2 1 115 GLU CD   C   7.048 -22.375 -19.228 1.00 . B B . 115 GLU CD   1 1 
       16 60826 2 1 115 GLU CG   C   6.792 -22.826 -17.803 1.00 . B B . 115 GLU CG   1 1 
       16 60827 2 1 115 GLU H    H   4.370 -24.698 -16.631 1.00 . B B . 115 GLU H    1 1 
       16 60828 2 1 115 GLU HA   H   6.039 -22.907 -15.329 1.00 . B B . 115 GLU HA   1 1 
       16 60829 2 1 115 GLU HB2  H   4.682 -22.937 -17.966 1.00 . B B . 115 GLU HB2  1 1 
       16 60830 2 1 115 GLU HB3  H   5.286 -21.383 -17.413 1.00 . B B . 115 GLU HB3  1 1 
       16 60831 2 1 115 GLU HE2  H   6.576 -22.990 -21.147 1.00 . B B . 115 GLU HE2  1 1 
       16 60832 2 1 115 GLU HG2  H   7.522 -22.356 -17.158 1.00 . B B . 115 GLU HG2  1 1 
       16 60833 2 1 115 GLU HG3  H   6.904 -23.900 -17.753 1.00 . B B . 115 GLU HG3  1 1 
       16 60834 2 1 115 GLU N    N   4.491 -24.183 -15.802 1.00 . B B . 115 GLU N    1 1 
       16 60835 2 1 115 GLU O    O   4.681 -21.020 -14.398 1.00 . B B . 115 GLU O    1 1 
       16 60836 2 1 115 GLU OE1  O   7.409 -21.195 -19.439 1.00 . B B . 115 GLU OE1  1 1 
       16 60837 2 1 115 GLU OE2  O   6.872 -23.302 -20.278 1.00 . B B . 115 GLU OE2  1 1 
       16 60838 2 1 116 VAL C    C   1.872 -20.913 -13.566 1.00 . B B . 116 VAL C    1 1 
       16 60839 2 1 116 VAL CA   C   1.996 -20.812 -15.082 1.00 . B B . 116 VAL CA   1 1 
       16 60840 2 1 116 VAL CB   C   0.598 -20.976 -15.720 1.00 . B B . 116 VAL CB   1 1 
       16 60841 2 1 116 VAL CG1  C  -0.390 -19.974 -15.139 1.00 . B B . 116 VAL CG1  1 1 
       16 60842 2 1 116 VAL CG2  C   0.682 -20.821 -17.226 1.00 . B B . 116 VAL CG2  1 1 
       16 60843 2 1 116 VAL H    H   2.636 -22.456 -16.261 1.00 . B B . 116 VAL H    1 1 
       16 60844 2 1 116 VAL HA   H   2.365 -19.829 -15.334 1.00 . B B . 116 VAL HA   1 1 
       16 60845 2 1 116 VAL HB   H   0.238 -21.970 -15.501 1.00 . B B . 116 VAL HB   1 1 
       16 60846 2 1 116 VAL HG11 H  -0.014 -18.973 -15.283 1.00 . B B . 116 VAL HG11 1 1 
       16 60847 2 1 116 VAL HG12 H  -0.517 -20.164 -14.083 1.00 . B B . 116 VAL HG12 1 1 
       16 60848 2 1 116 VAL HG13 H  -1.343 -20.076 -15.639 1.00 . B B . 116 VAL HG13 1 1 
       16 60849 2 1 116 VAL HG21 H   1.272 -21.626 -17.638 1.00 . B B . 116 VAL HG21 1 1 
       16 60850 2 1 116 VAL HG22 H   1.148 -19.876 -17.461 1.00 . B B . 116 VAL HG22 1 1 
       16 60851 2 1 116 VAL HG23 H  -0.310 -20.846 -17.647 1.00 . B B . 116 VAL HG23 1 1 
       16 60852 2 1 116 VAL N    N   2.944 -21.790 -15.606 1.00 . B B . 116 VAL N    1 1 
       16 60853 2 1 116 VAL O    O   1.752 -19.900 -12.876 1.00 . B B . 116 VAL O    1 1 
       16 60854 2 1 117 MET C    C   2.998 -21.830 -10.873 1.00 . B B . 117 MET C    1 1 
       16 60855 2 1 117 MET CA   C   1.784 -22.358 -11.617 1.00 . B B . 117 MET CA   1 1 
       16 60856 2 1 117 MET CB   C   1.590 -23.847 -11.321 1.00 . B B . 117 MET CB   1 1 
       16 60857 2 1 117 MET CE   C  -1.557 -22.317 -11.964 1.00 . B B . 117 MET CE   1 1 
       16 60858 2 1 117 MET CG   C   0.284 -24.428 -11.852 1.00 . B B . 117 MET CG   1 1 
       16 60859 2 1 117 MET H    H   2.113 -22.897 -13.637 1.00 . B B . 117 MET H    1 1 
       16 60860 2 1 117 MET HA   H   0.913 -21.814 -11.286 1.00 . B B . 117 MET HA   1 1 
       16 60861 2 1 117 MET HB2  H   2.406 -24.397 -11.765 1.00 . B B . 117 MET HB2  1 1 
       16 60862 2 1 117 MET HB3  H   1.612 -23.993 -10.251 1.00 . B B . 117 MET HB3  1 1 
       16 60863 2 1 117 MET HE1  H  -1.715 -22.589 -12.997 1.00 . B B . 117 MET HE1  1 1 
       16 60864 2 1 117 MET HE2  H  -0.735 -21.624 -11.896 1.00 . B B . 117 MET HE2  1 1 
       16 60865 2 1 117 MET HE3  H  -2.452 -21.855 -11.575 1.00 . B B . 117 MET HE3  1 1 
       16 60866 2 1 117 MET HG2  H   0.205 -24.191 -12.902 1.00 . B B . 117 MET HG2  1 1 
       16 60867 2 1 117 MET HG3  H   0.312 -25.501 -11.732 1.00 . B B . 117 MET HG3  1 1 
       16 60868 2 1 117 MET N    N   1.934 -22.133 -13.047 1.00 . B B . 117 MET N    1 1 
       16 60869 2 1 117 MET O    O   2.885 -21.307  -9.769 1.00 . B B . 117 MET O    1 1 
       16 60870 2 1 117 MET SD   S  -1.184 -23.789 -11.007 1.00 . B B . 117 MET SD   1 1 
       16 60871 2 1 118 GLN C    C   5.469 -19.955 -11.010 1.00 . B B . 118 GLN C    1 1 
       16 60872 2 1 118 GLN CA   C   5.393 -21.471 -10.912 1.00 . B B . 118 GLN CA   1 1 
       16 60873 2 1 118 GLN CB   C   6.581 -22.115 -11.620 1.00 . B B . 118 GLN CB   1 1 
       16 60874 2 1 118 GLN CD   C   6.694 -24.135 -10.122 1.00 . B B . 118 GLN CD   1 1 
       16 60875 2 1 118 GLN CG   C   6.559 -23.630 -11.543 1.00 . B B . 118 GLN CG   1 1 
       16 60876 2 1 118 GLN H    H   4.179 -22.391 -12.376 1.00 . B B . 118 GLN H    1 1 
       16 60877 2 1 118 GLN HA   H   5.404 -21.756  -9.870 1.00 . B B . 118 GLN HA   1 1 
       16 60878 2 1 118 GLN HB2  H   6.574 -21.823 -12.660 1.00 . B B . 118 GLN HB2  1 1 
       16 60879 2 1 118 GLN HB3  H   7.494 -21.765 -11.161 1.00 . B B . 118 GLN HB3  1 1 
       16 60880 2 1 118 GLN HE21 H   8.661 -24.216 -10.318 1.00 . B B . 118 GLN HE21 1 1 
       16 60881 2 1 118 GLN HE22 H   8.038 -24.688  -8.773 1.00 . B B . 118 GLN HE22 1 1 
       16 60882 2 1 118 GLN HG2  H   5.620 -23.982 -11.946 1.00 . B B . 118 GLN HG2  1 1 
       16 60883 2 1 118 GLN HG3  H   7.370 -24.023 -12.134 1.00 . B B . 118 GLN HG3  1 1 
       16 60884 2 1 118 GLN N    N   4.155 -21.955 -11.497 1.00 . B B . 118 GLN N    1 1 
       16 60885 2 1 118 GLN NE2  N   7.920 -24.372  -9.696 1.00 . B B . 118 GLN NE2  1 1 
       16 60886 2 1 118 GLN O    O   5.849 -19.279 -10.052 1.00 . B B . 118 GLN O    1 1 
       16 60887 2 1 118 GLN OE1  O   5.703 -24.314  -9.414 1.00 . B B . 118 GLN OE1  1 1 
       16 60888 2 1 119 LEU C    C   4.251 -17.263 -11.363 1.00 . B B . 119 LEU C    1 1 
       16 60889 2 1 119 LEU CA   C   5.072 -17.999 -12.413 1.00 . B B . 119 LEU CA   1 1 
       16 60890 2 1 119 LEU CB   C   4.502 -17.711 -13.804 1.00 . B B . 119 LEU CB   1 1 
       16 60891 2 1 119 LEU CD1  C   4.699 -18.189 -16.253 1.00 . B B . 119 LEU CD1  1 1 
       16 60892 2 1 119 LEU CD2  C   6.327 -16.666 -15.147 1.00 . B B . 119 LEU CD2  1 1 
       16 60893 2 1 119 LEU CG   C   5.468 -17.906 -14.972 1.00 . B B . 119 LEU CG   1 1 
       16 60894 2 1 119 LEU H    H   4.774 -20.035 -12.880 1.00 . B B . 119 LEU H    1 1 
       16 60895 2 1 119 LEU HA   H   6.092 -17.648 -12.372 1.00 . B B . 119 LEU HA   1 1 
       16 60896 2 1 119 LEU HB2  H   3.652 -18.358 -13.960 1.00 . B B . 119 LEU HB2  1 1 
       16 60897 2 1 119 LEU HB3  H   4.158 -16.687 -13.821 1.00 . B B . 119 LEU HB3  1 1 
       16 60898 2 1 119 LEU HD11 H   4.064 -17.347 -16.485 1.00 . B B . 119 LEU HD11 1 1 
       16 60899 2 1 119 LEU HD12 H   4.091 -19.070 -16.120 1.00 . B B . 119 LEU HD12 1 1 
       16 60900 2 1 119 LEU HD13 H   5.395 -18.350 -17.064 1.00 . B B . 119 LEU HD13 1 1 
       16 60901 2 1 119 LEU HD21 H   6.822 -16.435 -14.215 1.00 . B B . 119 LEU HD21 1 1 
       16 60902 2 1 119 LEU HD22 H   5.703 -15.835 -15.440 1.00 . B B . 119 LEU HD22 1 1 
       16 60903 2 1 119 LEU HD23 H   7.068 -16.846 -15.912 1.00 . B B . 119 LEU HD23 1 1 
       16 60904 2 1 119 LEU HG   H   6.117 -18.745 -14.769 1.00 . B B . 119 LEU HG   1 1 
       16 60905 2 1 119 LEU N    N   5.075 -19.432 -12.166 1.00 . B B . 119 LEU N    1 1 
       16 60906 2 1 119 LEU O    O   4.705 -16.271 -10.793 1.00 . B B . 119 LEU O    1 1 
       16 60907 2 1 120 VAL C    C   2.641 -17.192  -8.735 1.00 . B B . 120 VAL C    1 1 
       16 60908 2 1 120 VAL CA   C   2.143 -17.097 -10.182 1.00 . B B . 120 VAL CA   1 1 
       16 60909 2 1 120 VAL CB   C   0.697 -17.641 -10.307 1.00 . B B . 120 VAL CB   1 1 
       16 60910 2 1 120 VAL CG1  C   0.596 -19.088  -9.857 1.00 . B B . 120 VAL CG1  1 1 
       16 60911 2 1 120 VAL CG2  C  -0.273 -16.769  -9.532 1.00 . B B . 120 VAL CG2  1 1 
       16 60912 2 1 120 VAL H    H   2.773 -18.602 -11.530 1.00 . B B . 120 VAL H    1 1 
       16 60913 2 1 120 VAL HA   H   2.127 -16.055 -10.462 1.00 . B B . 120 VAL HA   1 1 
       16 60914 2 1 120 VAL HB   H   0.415 -17.601 -11.348 1.00 . B B . 120 VAL HB   1 1 
       16 60915 2 1 120 VAL HG11 H   0.917 -19.169  -8.829 1.00 . B B . 120 VAL HG11 1 1 
       16 60916 2 1 120 VAL HG12 H   1.229 -19.703 -10.479 1.00 . B B . 120 VAL HG12 1 1 
       16 60917 2 1 120 VAL HG13 H  -0.428 -19.420  -9.943 1.00 . B B . 120 VAL HG13 1 1 
       16 60918 2 1 120 VAL HG21 H  -1.277 -17.147  -9.662 1.00 . B B . 120 VAL HG21 1 1 
       16 60919 2 1 120 VAL HG22 H  -0.218 -15.756  -9.898 1.00 . B B . 120 VAL HG22 1 1 
       16 60920 2 1 120 VAL HG23 H  -0.015 -16.788  -8.484 1.00 . B B . 120 VAL HG23 1 1 
       16 60921 2 1 120 VAL N    N   3.051 -17.765 -11.098 1.00 . B B . 120 VAL N    1 1 
       16 60922 2 1 120 VAL O    O   2.491 -16.245  -7.964 1.00 . B B . 120 VAL O    1 1 
       16 60923 2 1 121 LYS C    C   4.997 -17.520  -6.847 1.00 . B B . 121 LYS C    1 1 
       16 60924 2 1 121 LYS CA   C   3.829 -18.474  -7.042 1.00 . B B . 121 LYS CA   1 1 
       16 60925 2 1 121 LYS CB   C   4.308 -19.909  -6.802 1.00 . B B . 121 LYS CB   1 1 
       16 60926 2 1 121 LYS CD   C   3.746 -22.335  -6.503 1.00 . B B . 121 LYS CD   1 1 
       16 60927 2 1 121 LYS CE   C   2.680 -23.405  -6.678 1.00 . B B . 121 LYS CE   1 1 
       16 60928 2 1 121 LYS CG   C   3.202 -20.948  -6.814 1.00 . B B . 121 LYS CG   1 1 
       16 60929 2 1 121 LYS H    H   3.350 -19.043  -9.031 1.00 . B B . 121 LYS H    1 1 
       16 60930 2 1 121 LYS HA   H   3.057 -18.235  -6.326 1.00 . B B . 121 LYS HA   1 1 
       16 60931 2 1 121 LYS HB2  H   5.023 -20.168  -7.569 1.00 . B B . 121 LYS HB2  1 1 
       16 60932 2 1 121 LYS HB3  H   4.800 -19.951  -5.840 1.00 . B B . 121 LYS HB3  1 1 
       16 60933 2 1 121 LYS HD2  H   4.566 -22.548  -7.172 1.00 . B B . 121 LYS HD2  1 1 
       16 60934 2 1 121 LYS HD3  H   4.097 -22.352  -5.482 1.00 . B B . 121 LYS HD3  1 1 
       16 60935 2 1 121 LYS HE2  H   1.820 -23.138  -6.082 1.00 . B B . 121 LYS HE2  1 1 
       16 60936 2 1 121 LYS HE3  H   2.397 -23.445  -7.719 1.00 . B B . 121 LYS HE3  1 1 
       16 60937 2 1 121 LYS HG2  H   2.465 -20.685  -6.069 1.00 . B B . 121 LYS HG2  1 1 
       16 60938 2 1 121 LYS HG3  H   2.742 -20.960  -7.791 1.00 . B B . 121 LYS HG3  1 1 
       16 60939 2 1 121 LYS HZ1  H   2.477 -25.479  -6.533 1.00 . B B . 121 LYS HZ1  1 1 
       16 60940 2 1 121 LYS HZ2  H   3.270 -24.780  -5.216 1.00 . B B . 121 LYS HZ2  1 1 
       16 60941 2 1 121 LYS HZ3  H   4.082 -24.962  -6.696 1.00 . B B . 121 LYS HZ3  1 1 
       16 60942 2 1 121 LYS N    N   3.265 -18.314  -8.381 1.00 . B B . 121 LYS N    1 1 
       16 60943 2 1 121 LYS NZ   N   3.162 -24.749  -6.255 1.00 . B B . 121 LYS NZ   1 1 
       16 60944 2 1 121 LYS O    O   5.100 -16.844  -5.824 1.00 . B B . 121 LYS O    1 1 
       16 60945 2 1 122 MET C    C   6.662 -15.141  -7.731 1.00 . B B . 122 MET C    1 1 
       16 60946 2 1 122 MET CA   C   7.049 -16.614  -7.789 1.00 . B B . 122 MET CA   1 1 
       16 60947 2 1 122 MET CB   C   7.942 -16.859  -9.003 1.00 . B B . 122 MET CB   1 1 
       16 60948 2 1 122 MET CE   C   8.660 -15.276 -11.588 1.00 . B B . 122 MET CE   1 1 
       16 60949 2 1 122 MET CG   C   9.213 -16.027  -8.999 1.00 . B B . 122 MET CG   1 1 
       16 60950 2 1 122 MET H    H   5.713 -18.012  -8.648 1.00 . B B . 122 MET H    1 1 
       16 60951 2 1 122 MET HA   H   7.596 -16.867  -6.893 1.00 . B B . 122 MET HA   1 1 
       16 60952 2 1 122 MET HB2  H   8.219 -17.902  -9.027 1.00 . B B . 122 MET HB2  1 1 
       16 60953 2 1 122 MET HB3  H   7.386 -16.622  -9.898 1.00 . B B . 122 MET HB3  1 1 
       16 60954 2 1 122 MET HE1  H   8.987 -15.148 -12.608 1.00 . B B . 122 MET HE1  1 1 
       16 60955 2 1 122 MET HE2  H   8.375 -14.318 -11.178 1.00 . B B . 122 MET HE2  1 1 
       16 60956 2 1 122 MET HE3  H   7.813 -15.946 -11.562 1.00 . B B . 122 MET HE3  1 1 
       16 60957 2 1 122 MET HG2  H   8.968 -15.020  -8.693 1.00 . B B . 122 MET HG2  1 1 
       16 60958 2 1 122 MET HG3  H   9.908 -16.458  -8.292 1.00 . B B . 122 MET HG3  1 1 
       16 60959 2 1 122 MET N    N   5.868 -17.462  -7.846 1.00 . B B . 122 MET N    1 1 
       16 60960 2 1 122 MET O    O   7.268 -14.364  -7.000 1.00 . B B . 122 MET O    1 1 
       16 60961 2 1 122 MET SD   S   9.995 -15.967 -10.616 1.00 . B B . 122 MET SD   1 1 
       16 60962 2 1 123 LEU C    C   4.467 -12.989  -7.248 1.00 . B B . 123 LEU C    1 1 
       16 60963 2 1 123 LEU CA   C   5.198 -13.368  -8.532 1.00 . B B . 123 LEU CA   1 1 
       16 60964 2 1 123 LEU CB   C   4.301 -13.114  -9.747 1.00 . B B . 123 LEU CB   1 1 
       16 60965 2 1 123 LEU CD1  C   4.030 -12.944 -12.237 1.00 . B B . 123 LEU CD1  1 1 
       16 60966 2 1 123 LEU CD2  C   6.151 -12.186 -11.159 1.00 . B B . 123 LEU CD2  1 1 
       16 60967 2 1 123 LEU CG   C   5.010 -13.189 -11.102 1.00 . B B . 123 LEU CG   1 1 
       16 60968 2 1 123 LEU H    H   5.187 -15.425  -9.057 1.00 . B B . 123 LEU H    1 1 
       16 60969 2 1 123 LEU HA   H   6.079 -12.748  -8.617 1.00 . B B . 123 LEU HA   1 1 
       16 60970 2 1 123 LEU HB2  H   3.504 -13.843  -9.738 1.00 . B B . 123 LEU HB2  1 1 
       16 60971 2 1 123 LEU HB3  H   3.868 -12.130  -9.648 1.00 . B B . 123 LEU HB3  1 1 
       16 60972 2 1 123 LEU HD11 H   3.560 -11.980 -12.106 1.00 . B B . 123 LEU HD11 1 1 
       16 60973 2 1 123 LEU HD12 H   3.275 -13.716 -12.236 1.00 . B B . 123 LEU HD12 1 1 
       16 60974 2 1 123 LEU HD13 H   4.559 -12.959 -13.179 1.00 . B B . 123 LEU HD13 1 1 
       16 60975 2 1 123 LEU HD21 H   5.761 -11.190 -11.013 1.00 . B B . 123 LEU HD21 1 1 
       16 60976 2 1 123 LEU HD22 H   6.636 -12.245 -12.122 1.00 . B B . 123 LEU HD22 1 1 
       16 60977 2 1 123 LEU HD23 H   6.865 -12.410 -10.382 1.00 . B B . 123 LEU HD23 1 1 
       16 60978 2 1 123 LEU HG   H   5.428 -14.180 -11.229 1.00 . B B . 123 LEU HG   1 1 
       16 60979 2 1 123 LEU N    N   5.645 -14.759  -8.497 1.00 . B B . 123 LEU N    1 1 
       16 60980 2 1 123 LEU O    O   4.205 -11.814  -6.996 1.00 . B B . 123 LEU O    1 1 
       16 60981 2 1 124 SER C    C   4.555 -13.794  -4.039 1.00 . B B . 124 SER C    1 1 
       16 60982 2 1 124 SER CA   C   3.509 -13.741  -5.154 1.00 . B B . 124 SER CA   1 1 
       16 60983 2 1 124 SER CB   C   2.402 -14.773  -4.905 1.00 . B B . 124 SER CB   1 1 
       16 60984 2 1 124 SER H    H   4.322 -14.908  -6.717 1.00 . B B . 124 SER H    1 1 
       16 60985 2 1 124 SER HA   H   3.073 -12.753  -5.180 1.00 . B B . 124 SER HA   1 1 
       16 60986 2 1 124 SER HB2  H   1.747 -14.809  -5.764 1.00 . B B . 124 SER HB2  1 1 
       16 60987 2 1 124 SER HB3  H   2.848 -15.746  -4.753 1.00 . B B . 124 SER HB3  1 1 
       16 60988 2 1 124 SER HG   H   2.228 -14.211  -3.035 1.00 . B B . 124 SER HG   1 1 
       16 60989 2 1 124 SER N    N   4.141 -13.984  -6.440 1.00 . B B . 124 SER N    1 1 
       16 60990 2 1 124 SER O    O   4.224 -13.751  -2.852 1.00 . B B . 124 SER O    1 1 
       16 60991 2 1 124 SER OG   O   1.633 -14.438  -3.761 1.00 . B B . 124 SER OG   1 1 
       16 60992 2 1 125 ALA C    C   8.202 -13.444  -4.154 1.00 . B B . 125 ALA C    1 1 
       16 60993 2 1 125 ALA CA   C   6.927 -13.968  -3.502 1.00 . B B . 125 ALA CA   1 1 
       16 60994 2 1 125 ALA CB   C   7.103 -15.415  -3.057 1.00 . B B . 125 ALA CB   1 1 
       16 60995 2 1 125 ALA H    H   6.018 -13.882  -5.398 1.00 . B B . 125 ALA H    1 1 
       16 60996 2 1 125 ALA HA   H   6.698 -13.368  -2.635 1.00 . B B . 125 ALA HA   1 1 
       16 60997 2 1 125 ALA HB1  H   7.854 -15.466  -2.283 1.00 . B B . 125 ALA HB1  1 1 
       16 60998 2 1 125 ALA HB2  H   7.415 -16.013  -3.901 1.00 . B B . 125 ALA HB2  1 1 
       16 60999 2 1 125 ALA HB3  H   6.165 -15.791  -2.676 1.00 . B B . 125 ALA HB3  1 1 
       16 61000 2 1 125 ALA N    N   5.820 -13.878  -4.437 1.00 . B B . 125 ALA N    1 1 
       16 61001 2 1 125 ALA O    O   8.154 -12.569  -5.024 1.00 . B B . 125 ALA O    1 1 
       16 61002 2 1 126 ASP C    C  11.511 -14.903  -4.269 1.00 . B B . 126 ASP C    1 1 
       16 61003 2 1 126 ASP CA   C  10.623 -13.663  -4.325 1.00 . B B . 126 ASP CA   1 1 
       16 61004 2 1 126 ASP CB   C  11.302 -12.483  -3.619 1.00 . B B . 126 ASP CB   1 1 
       16 61005 2 1 126 ASP CG   C  12.538 -11.994  -4.351 1.00 . B B . 126 ASP CG   1 1 
       16 61006 2 1 126 ASP H    H   9.302 -14.575  -2.950 1.00 . B B . 126 ASP H    1 1 
       16 61007 2 1 126 ASP HA   H  10.446 -13.405  -5.361 1.00 . B B . 126 ASP HA   1 1 
       16 61008 2 1 126 ASP HB2  H  10.603 -11.663  -3.550 1.00 . B B . 126 ASP HB2  1 1 
       16 61009 2 1 126 ASP HB3  H  11.592 -12.787  -2.623 1.00 . B B . 126 ASP HB3  1 1 
       16 61010 2 1 126 ASP N    N   9.333 -13.966  -3.713 1.00 . B B . 126 ASP N    1 1 
       16 61011 2 1 126 ASP O    O  12.192 -15.151  -3.276 1.00 . B B . 126 ASP O    1 1 
       16 61012 2 1 126 ASP OD1  O  12.392 -11.257  -5.349 1.00 . B B . 126 ASP OD1  1 1 
       16 61013 2 1 126 ASP OD2  O  13.661 -12.329  -3.925 1.00 . B B . 126 ASP OD2  1 1 
       16 61014 2 1 127 SER C    C  13.635 -16.747  -5.821 1.00 . B B . 127 SER C    1 1 
       16 61015 2 1 127 SER CA   C  12.192 -16.964  -5.369 1.00 . B B . 127 SER CA   1 1 
       16 61016 2 1 127 SER CB   C  11.481 -17.938  -6.311 1.00 . B B . 127 SER CB   1 1 
       16 61017 2 1 127 SER H    H  10.911 -15.447  -6.093 1.00 . B B . 127 SER H    1 1 
       16 61018 2 1 127 SER HA   H  12.197 -17.381  -4.373 1.00 . B B . 127 SER HA   1 1 
       16 61019 2 1 127 SER HB2  H  11.555 -17.573  -7.325 1.00 . B B . 127 SER HB2  1 1 
       16 61020 2 1 127 SER HB3  H  11.948 -18.910  -6.242 1.00 . B B . 127 SER HB3  1 1 
       16 61021 2 1 127 SER HG   H   9.876 -18.992  -5.917 1.00 . B B . 127 SER HG   1 1 
       16 61022 2 1 127 SER N    N  11.461 -15.704  -5.324 1.00 . B B . 127 SER N    1 1 
       16 61023 2 1 127 SER O    O  13.899 -16.490  -6.995 1.00 . B B . 127 SER O    1 1 
       16 61024 2 1 127 SER OG   O  10.109 -18.061  -5.967 1.00 . B B . 127 SER OG   1 1 
       16 61025 2 1 128 ALA C    C  16.810 -17.862  -4.852 1.00 . B B . 128 ALA C    1 1 
       16 61026 2 1 128 ALA CA   C  15.976 -16.628  -5.179 1.00 . B B . 128 ALA CA   1 1 
       16 61027 2 1 128 ALA CB   C  16.489 -15.420  -4.409 1.00 . B B . 128 ALA CB   1 1 
       16 61028 2 1 128 ALA H    H  14.301 -17.076  -3.964 1.00 . B B . 128 ALA H    1 1 
       16 61029 2 1 128 ALA HA   H  16.064 -16.415  -6.235 1.00 . B B . 128 ALA HA   1 1 
       16 61030 2 1 128 ALA HB1  H  15.896 -14.553  -4.663 1.00 . B B . 128 ALA HB1  1 1 
       16 61031 2 1 128 ALA HB2  H  17.520 -15.240  -4.669 1.00 . B B . 128 ALA HB2  1 1 
       16 61032 2 1 128 ALA HB3  H  16.412 -15.610  -3.349 1.00 . B B . 128 ALA HB3  1 1 
       16 61033 2 1 128 ALA N    N  14.568 -16.849  -4.881 1.00 . B B . 128 ALA N    1 1 
       16 61034 2 1 128 ALA O    O  18.026 -17.775  -4.688 1.00 . B B . 128 ALA O    1 1 
       16 61035 2 1 129 ASN C    C  17.754 -20.703  -5.576 1.00 . B B . 129 ASN C    1 1 
       16 61036 2 1 129 ASN CA   C  16.822 -20.268  -4.451 1.00 . B B . 129 ASN CA   1 1 
       16 61037 2 1 129 ASN CB   C  15.792 -21.366  -4.173 1.00 . B B . 129 ASN CB   1 1 
       16 61038 2 1 129 ASN CG   C  14.890 -21.025  -3.005 1.00 . B B . 129 ASN CG   1 1 
       16 61039 2 1 129 ASN H    H  15.188 -19.021  -4.959 1.00 . B B . 129 ASN H    1 1 
       16 61040 2 1 129 ASN HA   H  17.409 -20.105  -3.559 1.00 . B B . 129 ASN HA   1 1 
       16 61041 2 1 129 ASN HB2  H  15.177 -21.506  -5.050 1.00 . B B . 129 ASN HB2  1 1 
       16 61042 2 1 129 ASN HB3  H  16.308 -22.288  -3.949 1.00 . B B . 129 ASN HB3  1 1 
       16 61043 2 1 129 ASN HD21 H  16.097 -21.973  -1.749 1.00 . B B . 129 ASN HD21 1 1 
       16 61044 2 1 129 ASN HD22 H  14.700 -21.239  -1.037 1.00 . B B . 129 ASN HD22 1 1 
       16 61045 2 1 129 ASN N    N  16.152 -19.013  -4.781 1.00 . B B . 129 ASN N    1 1 
       16 61046 2 1 129 ASN ND2  N  15.267 -21.458  -1.813 1.00 . B B . 129 ASN ND2  1 1 
       16 61047 2 1 129 ASN O    O  17.453 -20.520  -6.757 1.00 . B B . 129 ASN O    1 1 
       16 61048 2 1 129 ASN OD1  O  13.856 -20.380  -3.175 1.00 . B B . 129 ASN OD1  1 1 
       16 61049 2 1 130 GLU C    C  19.806 -23.203  -6.412 1.00 . B B . 130 GLU C    1 1 
       16 61050 2 1 130 GLU CA   C  19.881 -21.700  -6.180 1.00 . B B . 130 GLU CA   1 1 
       16 61051 2 1 130 GLU CB   C  21.286 -21.315  -5.720 1.00 . B B . 130 GLU CB   1 1 
       16 61052 2 1 130 GLU CD   C  22.885 -19.467  -5.112 1.00 . B B . 130 GLU CD   1 1 
       16 61053 2 1 130 GLU CG   C  21.449 -19.838  -5.406 1.00 . B B . 130 GLU CG   1 1 
       16 61054 2 1 130 GLU H    H  19.052 -21.441  -4.247 1.00 . B B . 130 GLU H    1 1 
       16 61055 2 1 130 GLU HA   H  19.666 -21.194  -7.110 1.00 . B B . 130 GLU HA   1 1 
       16 61056 2 1 130 GLU HB2  H  21.526 -21.877  -4.829 1.00 . B B . 130 GLU HB2  1 1 
       16 61057 2 1 130 GLU HB3  H  21.989 -21.576  -6.497 1.00 . B B . 130 GLU HB3  1 1 
       16 61058 2 1 130 GLU HG2  H  21.108 -19.263  -6.253 1.00 . B B . 130 GLU HG2  1 1 
       16 61059 2 1 130 GLU HG3  H  20.845 -19.599  -4.543 1.00 . B B . 130 GLU HG3  1 1 
       16 61060 2 1 130 GLU N    N  18.886 -21.281  -5.205 1.00 . B B . 130 GLU N    1 1 
       16 61061 2 1 130 GLU O    O  20.421 -23.988  -5.691 1.00 . B B . 130 GLU O    1 1 
       16 61062 2 1 130 GLU OE1  O  23.409 -19.875  -4.055 1.00 . B B . 130 GLU OE1  1 1 
       16 61063 2 1 130 GLU OE2  O  23.507 -18.784  -5.950 1.00 . B B . 130 GLU OE2  1 1 
       16 61064 2 1 131 VAL C    C  19.410 -25.248  -9.175 1.00 . B B . 131 VAL C    1 1 
       16 61065 2 1 131 VAL CA   C  18.890 -25.002  -7.763 1.00 . B B . 131 VAL CA   1 1 
       16 61066 2 1 131 VAL CB   C  17.423 -25.467  -7.661 1.00 . B B . 131 VAL CB   1 1 
       16 61067 2 1 131 VAL CG1  C  16.989 -25.560  -6.205 1.00 . B B . 131 VAL CG1  1 1 
       16 61068 2 1 131 VAL CG2  C  16.506 -24.524  -8.425 1.00 . B B . 131 VAL CG2  1 1 
       16 61069 2 1 131 VAL H    H  18.514 -22.926  -7.902 1.00 . B B . 131 VAL H    1 1 
       16 61070 2 1 131 VAL HA   H  19.479 -25.582  -7.067 1.00 . B B . 131 VAL HA   1 1 
       16 61071 2 1 131 VAL HB   H  17.345 -26.448  -8.102 1.00 . B B . 131 VAL HB   1 1 
       16 61072 2 1 131 VAL HG11 H  17.609 -26.277  -5.689 1.00 . B B . 131 VAL HG11 1 1 
       16 61073 2 1 131 VAL HG12 H  15.956 -25.874  -6.156 1.00 . B B . 131 VAL HG12 1 1 
       16 61074 2 1 131 VAL HG13 H  17.092 -24.592  -5.737 1.00 . B B . 131 VAL HG13 1 1 
       16 61075 2 1 131 VAL HG21 H  15.489 -24.881  -8.360 1.00 . B B . 131 VAL HG21 1 1 
       16 61076 2 1 131 VAL HG22 H  16.809 -24.489  -9.462 1.00 . B B . 131 VAL HG22 1 1 
       16 61077 2 1 131 VAL HG23 H  16.570 -23.535  -7.998 1.00 . B B . 131 VAL HG23 1 1 
       16 61078 2 1 131 VAL N    N  19.026 -23.597  -7.404 1.00 . B B . 131 VAL N    1 1 
       16 61079 2 1 131 VAL O    O  19.207 -26.315  -9.753 1.00 . B B . 131 VAL O    1 1 
       16 61080 2 1 132 SER C    C  22.009 -25.022 -11.051 1.00 . B B . 132 SER C    1 1 
       16 61081 2 1 132 SER CA   C  20.644 -24.335 -11.059 1.00 . B B . 132 SER CA   1 1 
       16 61082 2 1 132 SER CB   C  20.756 -22.928 -11.650 1.00 . B B . 132 SER CB   1 1 
       16 61083 2 1 132 SER H    H  20.235 -23.434  -9.198 1.00 . B B . 132 SER H    1 1 
       16 61084 2 1 132 SER HA   H  19.964 -24.916 -11.662 1.00 . B B . 132 SER HA   1 1 
       16 61085 2 1 132 SER HB2  H  21.334 -22.965 -12.562 1.00 . B B . 132 SER HB2  1 1 
       16 61086 2 1 132 SER HB3  H  19.767 -22.547 -11.864 1.00 . B B . 132 SER HB3  1 1 
       16 61087 2 1 132 SER HG   H  22.305 -22.346 -10.599 1.00 . B B . 132 SER HG   1 1 
       16 61088 2 1 132 SER N    N  20.093 -24.251  -9.717 1.00 . B B . 132 SER N    1 1 
       16 61089 2 1 132 SER O    O  23.031 -24.397 -10.757 1.00 . B B . 132 SER O    1 1 
       16 61090 2 1 132 SER OG   O  21.397 -22.049 -10.736 1.00 . B B . 132 SER OG   1 1 
       16 61091 2 1 133 THR C    C  23.048 -28.277 -12.356 1.00 . B B . 133 THR C    1 1 
       16 61092 2 1 133 THR CA   C  23.251 -27.081 -11.428 1.00 . B B . 133 THR CA   1 1 
       16 61093 2 1 133 THR CB   C  23.737 -27.573 -10.045 1.00 . B B . 133 THR CB   1 1 
       16 61094 2 1 133 THR CG2  C  25.101 -28.243 -10.152 1.00 . B B . 133 THR CG2  1 1 
       16 61095 2 1 133 THR H    H  21.162 -26.783 -11.455 1.00 . B B . 133 THR H    1 1 
       16 61096 2 1 133 THR HA   H  24.009 -26.434 -11.849 1.00 . B B . 133 THR HA   1 1 
       16 61097 2 1 133 THR HB   H  23.028 -28.292  -9.664 1.00 . B B . 133 THR HB   1 1 
       16 61098 2 1 133 THR HG1  H  23.622 -25.649  -9.603 1.00 . B B . 133 THR HG1  1 1 
       16 61099 2 1 133 THR HG21 H  25.417 -28.574  -9.173 1.00 . B B . 133 THR HG21 1 1 
       16 61100 2 1 133 THR HG22 H  25.820 -27.535 -10.542 1.00 . B B . 133 THR HG22 1 1 
       16 61101 2 1 133 THR HG23 H  25.035 -29.092 -10.816 1.00 . B B . 133 THR HG23 1 1 
       16 61102 2 1 133 THR N    N  22.015 -26.319 -11.324 1.00 . B B . 133 THR N    1 1 
       16 61103 2 1 133 THR O    O  23.385 -28.172 -13.553 1.00 . B B . 133 THR O    1 1 
       16 61104 2 1 133 THR OG1  O  23.825 -26.470  -9.129 1.00 . B B . 133 THR OG1  1 1 
       17 61105 1 1   1 GLY C    C  -1.220   5.694   2.942 1.00 . A A .   1 GLY C    1 1 
       17 61106 1 1   1 GLY CA   C  -0.950   5.538   4.423 1.00 . A A .   1 GLY CA   1 1 
       17 61107 1 1   1 GLY HA2  H  -0.611   6.484   4.819 1.00 . A A .   1 GLY HA2  1 1 
       17 61108 1 1   1 GLY HA3  H  -0.174   4.798   4.564 1.00 . A A .   1 GLY HA3  1 1 
       17 61109 1 1   1 GLY N    N  -2.162   5.110   5.159 1.00 . A A .   1 GLY N    1 1 
       17 61110 1 1   1 GLY O    O  -2.375   5.806   2.531 1.00 . A A .   1 GLY O    1 1 
       17 61111 1 1   2 SER C    C  -0.601   4.432   0.109 1.00 . A A .   2 SER C    1 1 
       17 61112 1 1   2 SER CA   C  -0.311   5.809   0.697 1.00 . A A .   2 SER CA   1 1 
       17 61113 1 1   2 SER CB   C   0.956   6.409   0.070 1.00 . A A .   2 SER CB   1 1 
       17 61114 1 1   2 SER H    H   0.739   5.626   2.525 1.00 . A A .   2 SER H    1 1 
       17 61115 1 1   2 SER HA   H  -1.149   6.460   0.494 1.00 . A A .   2 SER HA   1 1 
       17 61116 1 1   2 SER HB2  H   1.199   7.335   0.571 1.00 . A A .   2 SER HB2  1 1 
       17 61117 1 1   2 SER HB3  H   1.774   5.712   0.186 1.00 . A A .   2 SER HB3  1 1 
       17 61118 1 1   2 SER HG   H   0.065   7.316  -1.424 1.00 . A A .   2 SER HG   1 1 
       17 61119 1 1   2 SER N    N  -0.164   5.703   2.138 1.00 . A A .   2 SER N    1 1 
       17 61120 1 1   2 SER O    O  -1.469   4.283  -0.755 1.00 . A A .   2 SER O    1 1 
       17 61121 1 1   2 SER OG   O   0.776   6.675  -1.313 1.00 . A A .   2 SER OG   1 1 
       17 61122 1 1   3 GLY C    C   0.434   1.753  -1.216 1.00 . A A .   3 GLY C    1 1 
       17 61123 1 1   3 GLY CA   C  -0.088   2.054   0.177 1.00 . A A .   3 GLY CA   1 1 
       17 61124 1 1   3 GLY H    H   0.829   3.626   1.255 1.00 . A A .   3 GLY H    1 1 
       17 61125 1 1   3 GLY HA2  H   0.405   1.399   0.879 1.00 . A A .   3 GLY HA2  1 1 
       17 61126 1 1   3 GLY HA3  H  -1.149   1.852   0.202 1.00 . A A .   3 GLY HA3  1 1 
       17 61127 1 1   3 GLY N    N   0.132   3.429   0.593 1.00 . A A .   3 GLY N    1 1 
       17 61128 1 1   3 GLY O    O   1.211   0.818  -1.409 1.00 . A A .   3 GLY O    1 1 
       17 61129 1 1   4 ASN C    C   1.788   2.713  -3.859 1.00 . A A .   4 ASN C    1 1 
       17 61130 1 1   4 ASN CA   C   0.343   2.328  -3.579 1.00 . A A .   4 ASN CA   1 1 
       17 61131 1 1   4 ASN CB   C  -0.592   3.131  -4.491 1.00 . A A .   4 ASN CB   1 1 
       17 61132 1 1   4 ASN CG   C  -2.046   2.719  -4.349 1.00 . A A .   4 ASN CG   1 1 
       17 61133 1 1   4 ASN H    H  -0.562   3.314  -1.943 1.00 . A A .   4 ASN H    1 1 
       17 61134 1 1   4 ASN HA   H   0.217   1.277  -3.789 1.00 . A A .   4 ASN HA   1 1 
       17 61135 1 1   4 ASN HB2  H  -0.512   4.179  -4.244 1.00 . A A .   4 ASN HB2  1 1 
       17 61136 1 1   4 ASN HB3  H  -0.295   2.985  -5.519 1.00 . A A .   4 ASN HB3  1 1 
       17 61137 1 1   4 ASN HD21 H  -2.336   4.095  -2.944 1.00 . A A .   4 ASN HD21 1 1 
       17 61138 1 1   4 ASN HD22 H  -3.715   3.136  -3.352 1.00 . A A .   4 ASN HD22 1 1 
       17 61139 1 1   4 ASN N    N   0.003   2.546  -2.181 1.00 . A A .   4 ASN N    1 1 
       17 61140 1 1   4 ASN ND2  N  -2.771   3.384  -3.459 1.00 . A A .   4 ASN ND2  1 1 
       17 61141 1 1   4 ASN O    O   2.244   3.791  -3.475 1.00 . A A .   4 ASN O    1 1 
       17 61142 1 1   4 ASN OD1  O  -2.517   1.811  -5.036 1.00 . A A .   4 ASN OD1  1 1 
       17 61143 1 1   5 SER C    C   3.835   2.632  -6.375 1.00 . A A .   5 SER C    1 1 
       17 61144 1 1   5 SER CA   C   3.863   2.104  -4.945 1.00 . A A .   5 SER CA   1 1 
       17 61145 1 1   5 SER CB   C   4.715   0.842  -4.846 1.00 . A A .   5 SER CB   1 1 
       17 61146 1 1   5 SER H    H   2.127   0.936  -4.694 1.00 . A A .   5 SER H    1 1 
       17 61147 1 1   5 SER HA   H   4.274   2.865  -4.295 1.00 . A A .   5 SER HA   1 1 
       17 61148 1 1   5 SER HB2  H   4.364   0.115  -5.564 1.00 . A A .   5 SER HB2  1 1 
       17 61149 1 1   5 SER HB3  H   5.746   1.086  -5.054 1.00 . A A .   5 SER HB3  1 1 
       17 61150 1 1   5 SER HG   H   3.816  -0.243  -3.475 1.00 . A A .   5 SER HG   1 1 
       17 61151 1 1   5 SER N    N   2.511   1.819  -4.508 1.00 . A A .   5 SER N    1 1 
       17 61152 1 1   5 SER O    O   2.996   2.218  -7.176 1.00 . A A .   5 SER O    1 1 
       17 61153 1 1   5 SER OG   O   4.627   0.284  -3.544 1.00 . A A .   5 SER OG   1 1 
       17 61154 1 1   6 GLN C    C   5.842   3.609  -8.881 1.00 . A A .   6 GLN C    1 1 
       17 61155 1 1   6 GLN CA   C   4.741   4.186  -7.998 1.00 . A A .   6 GLN CA   1 1 
       17 61156 1 1   6 GLN CB   C   4.919   5.697  -7.848 1.00 . A A .   6 GLN CB   1 1 
       17 61157 1 1   6 GLN CD   C   3.994   7.854  -6.908 1.00 . A A .   6 GLN CD   1 1 
       17 61158 1 1   6 GLN CG   C   3.814   6.355  -7.036 1.00 . A A .   6 GLN CG   1 1 
       17 61159 1 1   6 GLN H    H   5.424   3.792  -6.036 1.00 . A A .   6 GLN H    1 1 
       17 61160 1 1   6 GLN HA   H   3.787   3.990  -8.461 1.00 . A A .   6 GLN HA   1 1 
       17 61161 1 1   6 GLN HB2  H   5.862   5.893  -7.360 1.00 . A A .   6 GLN HB2  1 1 
       17 61162 1 1   6 GLN HB3  H   4.930   6.146  -8.829 1.00 . A A .   6 GLN HB3  1 1 
       17 61163 1 1   6 GLN HE21 H   3.108   7.832  -5.126 1.00 . A A .   6 GLN HE21 1 1 
       17 61164 1 1   6 GLN HE22 H   3.631   9.381  -5.694 1.00 . A A .   6 GLN HE22 1 1 
       17 61165 1 1   6 GLN HG2  H   2.868   6.162  -7.519 1.00 . A A .   6 GLN HG2  1 1 
       17 61166 1 1   6 GLN HG3  H   3.807   5.921  -6.047 1.00 . A A .   6 GLN HG3  1 1 
       17 61167 1 1   6 GLN N    N   4.737   3.549  -6.690 1.00 . A A .   6 GLN N    1 1 
       17 61168 1 1   6 GLN NE2  N   3.533   8.413  -5.800 1.00 . A A .   6 GLN NE2  1 1 
       17 61169 1 1   6 GLN O    O   7.029   3.824  -8.631 1.00 . A A .   6 GLN O    1 1 
       17 61170 1 1   6 GLN OE1  O   4.549   8.505  -7.795 1.00 . A A .   6 GLN OE1  1 1 
       17 61171 1 1   7 PRO C    C   6.697   3.218 -12.017 1.00 . A A .   7 PRO C    1 1 
       17 61172 1 1   7 PRO CA   C   6.395   2.263 -10.866 1.00 . A A .   7 PRO CA   1 1 
       17 61173 1 1   7 PRO CB   C   5.640   1.035 -11.367 1.00 . A A .   7 PRO CB   1 1 
       17 61174 1 1   7 PRO CD   C   4.064   2.464 -10.226 1.00 . A A .   7 PRO CD   1 1 
       17 61175 1 1   7 PRO CG   C   4.201   1.438 -11.327 1.00 . A A .   7 PRO CG   1 1 
       17 61176 1 1   7 PRO HA   H   7.317   1.961 -10.392 1.00 . A A .   7 PRO HA   1 1 
       17 61177 1 1   7 PRO HB2  H   5.959   0.797 -12.370 1.00 . A A .   7 PRO HB2  1 1 
       17 61178 1 1   7 PRO HB3  H   5.834   0.198 -10.712 1.00 . A A .   7 PRO HB3  1 1 
       17 61179 1 1   7 PRO HD2  H   3.507   3.319 -10.578 1.00 . A A .   7 PRO HD2  1 1 
       17 61180 1 1   7 PRO HD3  H   3.580   2.028  -9.366 1.00 . A A .   7 PRO HD3  1 1 
       17 61181 1 1   7 PRO HG2  H   3.918   1.869 -12.275 1.00 . A A .   7 PRO HG2  1 1 
       17 61182 1 1   7 PRO HG3  H   3.588   0.575 -11.111 1.00 . A A .   7 PRO HG3  1 1 
       17 61183 1 1   7 PRO N    N   5.456   2.840  -9.912 1.00 . A A .   7 PRO N    1 1 
       17 61184 1 1   7 PRO O    O   6.183   4.335 -12.056 1.00 . A A .   7 PRO O    1 1 
       17 61185 1 1   8 ILE C    C   6.856   3.466 -15.226 1.00 . A A .   8 ILE C    1 1 
       17 61186 1 1   8 ILE CA   C   7.882   3.605 -14.103 1.00 . A A .   8 ILE CA   1 1 
       17 61187 1 1   8 ILE CB   C   9.284   3.250 -14.650 1.00 . A A .   8 ILE CB   1 1 
       17 61188 1 1   8 ILE CD1  C   9.744   1.908 -16.758 1.00 . A A .   8 ILE CD1  1 1 
       17 61189 1 1   8 ILE CG1  C   9.286   1.873 -15.316 1.00 . A A .   8 ILE CG1  1 1 
       17 61190 1 1   8 ILE CG2  C  10.318   3.295 -13.537 1.00 . A A .   8 ILE CG2  1 1 
       17 61191 1 1   8 ILE H    H   7.901   1.875 -12.883 1.00 . A A .   8 ILE H    1 1 
       17 61192 1 1   8 ILE HA   H   7.898   4.633 -13.771 1.00 . A A .   8 ILE HA   1 1 
       17 61193 1 1   8 ILE HB   H   9.555   3.995 -15.383 1.00 . A A .   8 ILE HB   1 1 
       17 61194 1 1   8 ILE HD11 H   9.701   0.914 -17.174 1.00 . A A .   8 ILE HD11 1 1 
       17 61195 1 1   8 ILE HD12 H  10.761   2.275 -16.803 1.00 . A A .   8 ILE HD12 1 1 
       17 61196 1 1   8 ILE HD13 H   9.100   2.564 -17.322 1.00 . A A .   8 ILE HD13 1 1 
       17 61197 1 1   8 ILE HG12 H   9.951   1.217 -14.773 1.00 . A A .   8 ILE HG12 1 1 
       17 61198 1 1   8 ILE HG13 H   8.286   1.468 -15.294 1.00 . A A .   8 ILE HG13 1 1 
       17 61199 1 1   8 ILE HG21 H  11.282   3.011 -13.932 1.00 . A A .   8 ILE HG21 1 1 
       17 61200 1 1   8 ILE HG22 H  10.033   2.611 -12.752 1.00 . A A .   8 ILE HG22 1 1 
       17 61201 1 1   8 ILE HG23 H  10.373   4.298 -13.139 1.00 . A A .   8 ILE HG23 1 1 
       17 61202 1 1   8 ILE N    N   7.519   2.773 -12.961 1.00 . A A .   8 ILE N    1 1 
       17 61203 1 1   8 ILE O    O   6.931   4.158 -16.243 1.00 . A A .   8 ILE O    1 1 
       17 61204 1 1   9 TRP C    C   3.717   3.251 -15.957 1.00 . A A .   9 TRP C    1 1 
       17 61205 1 1   9 TRP CA   C   4.900   2.297 -16.058 1.00 . A A .   9 TRP CA   1 1 
       17 61206 1 1   9 TRP CB   C   4.427   0.841 -15.980 1.00 . A A .   9 TRP CB   1 1 
       17 61207 1 1   9 TRP CD1  C   6.519  -0.621 -15.703 1.00 . A A .   9 TRP CD1  1 1 
       17 61208 1 1   9 TRP CD2  C   5.567  -0.748 -17.724 1.00 . A A .   9 TRP CD2  1 1 
       17 61209 1 1   9 TRP CE2  C   6.695  -1.590 -17.708 1.00 . A A .   9 TRP CE2  1 1 
       17 61210 1 1   9 TRP CE3  C   4.802  -0.669 -18.892 1.00 . A A .   9 TRP CE3  1 1 
       17 61211 1 1   9 TRP CG   C   5.470  -0.138 -16.432 1.00 . A A .   9 TRP CG   1 1 
       17 61212 1 1   9 TRP CH2  C   6.318  -2.239 -19.947 1.00 . A A .   9 TRP CH2  1 1 
       17 61213 1 1   9 TRP CZ2  C   7.084  -2.337 -18.817 1.00 . A A .   9 TRP CZ2  1 1 
       17 61214 1 1   9 TRP CZ3  C   5.190  -1.412 -19.992 1.00 . A A .   9 TRP CZ3  1 1 
       17 61215 1 1   9 TRP H    H   5.845   2.103 -14.178 1.00 . A A .   9 TRP H    1 1 
       17 61216 1 1   9 TRP HA   H   5.375   2.450 -17.015 1.00 . A A .   9 TRP HA   1 1 
       17 61217 1 1   9 TRP HB2  H   4.166   0.607 -14.958 1.00 . A A .   9 TRP HB2  1 1 
       17 61218 1 1   9 TRP HB3  H   3.557   0.718 -16.607 1.00 . A A .   9 TRP HB3  1 1 
       17 61219 1 1   9 TRP HD1  H   6.723  -0.348 -14.679 1.00 . A A .   9 TRP HD1  1 1 
       17 61220 1 1   9 TRP HE1  H   8.068  -1.967 -16.166 1.00 . A A .   9 TRP HE1  1 1 
       17 61221 1 1   9 TRP HE3  H   3.930  -0.037 -18.946 1.00 . A A .   9 TRP HE3  1 1 
       17 61222 1 1   9 TRP HH2  H   6.583  -2.800 -20.832 1.00 . A A .   9 TRP HH2  1 1 
       17 61223 1 1   9 TRP HZ2  H   7.950  -2.981 -18.799 1.00 . A A .   9 TRP HZ2  1 1 
       17 61224 1 1   9 TRP HZ3  H   4.613  -1.360 -20.905 1.00 . A A .   9 TRP HZ3  1 1 
       17 61225 1 1   9 TRP N    N   5.895   2.574 -15.034 1.00 . A A .   9 TRP N    1 1 
       17 61226 1 1   9 TRP NE1  N   7.262  -1.493 -16.464 1.00 . A A .   9 TRP NE1  1 1 
       17 61227 1 1   9 TRP O    O   2.653   2.897 -15.451 1.00 . A A .   9 TRP O    1 1 
       17 61228 1 1  10 THR C    C   2.764   5.930 -17.965 1.00 . A A .  10 THR C    1 1 
       17 61229 1 1  10 THR CA   C   2.874   5.462 -16.518 1.00 . A A .  10 THR CA   1 1 
       17 61230 1 1  10 THR CB   C   3.114   6.673 -15.594 1.00 . A A .  10 THR CB   1 1 
       17 61231 1 1  10 THR CG2  C   2.937   6.288 -14.132 1.00 . A A .  10 THR CG2  1 1 
       17 61232 1 1  10 THR H    H   4.854   4.737 -16.635 1.00 . A A .  10 THR H    1 1 
       17 61233 1 1  10 THR HA   H   1.946   4.987 -16.229 1.00 . A A .  10 THR HA   1 1 
       17 61234 1 1  10 THR HB   H   2.390   7.438 -15.837 1.00 . A A .  10 THR HB   1 1 
       17 61235 1 1  10 THR HG1  H   4.456   8.116 -15.492 1.00 . A A .  10 THR HG1  1 1 
       17 61236 1 1  10 THR HG21 H   3.650   5.520 -13.872 1.00 . A A .  10 THR HG21 1 1 
       17 61237 1 1  10 THR HG22 H   1.935   5.917 -13.975 1.00 . A A .  10 THR HG22 1 1 
       17 61238 1 1  10 THR HG23 H   3.099   7.156 -13.509 1.00 . A A .  10 THR HG23 1 1 
       17 61239 1 1  10 THR N    N   3.938   4.479 -16.398 1.00 . A A .  10 THR N    1 1 
       17 61240 1 1  10 THR O    O   1.667   6.079 -18.510 1.00 . A A .  10 THR O    1 1 
       17 61241 1 1  10 THR OG1  O   4.433   7.201 -15.798 1.00 . A A .  10 THR OG1  1 1 
       17 61242 1 1  11 ASN C    C   4.575   5.336 -20.774 1.00 . A A .  11 ASN C    1 1 
       17 61243 1 1  11 ASN CA   C   3.983   6.499 -19.993 1.00 . A A .  11 ASN CA   1 1 
       17 61244 1 1  11 ASN CB   C   4.830   7.753 -20.219 1.00 . A A .  11 ASN CB   1 1 
       17 61245 1 1  11 ASN CG   C   4.303   8.976 -19.485 1.00 . A A .  11 ASN CG   1 1 
       17 61246 1 1  11 ASN H    H   4.750   6.084 -18.069 1.00 . A A .  11 ASN H    1 1 
       17 61247 1 1  11 ASN HA   H   2.977   6.680 -20.341 1.00 . A A .  11 ASN HA   1 1 
       17 61248 1 1  11 ASN HB2  H   5.832   7.559 -19.880 1.00 . A A .  11 ASN HB2  1 1 
       17 61249 1 1  11 ASN HB3  H   4.851   7.975 -21.276 1.00 . A A .  11 ASN HB3  1 1 
       17 61250 1 1  11 ASN HD21 H   6.141   9.735 -19.387 1.00 . A A .  11 ASN HD21 1 1 
       17 61251 1 1  11 ASN HD22 H   4.883  10.686 -18.670 1.00 . A A .  11 ASN HD22 1 1 
       17 61252 1 1  11 ASN N    N   3.918   6.152 -18.582 1.00 . A A .  11 ASN N    1 1 
       17 61253 1 1  11 ASN ND2  N   5.195   9.891 -19.145 1.00 . A A .  11 ASN ND2  1 1 
       17 61254 1 1  11 ASN O    O   5.663   4.853 -20.455 1.00 . A A .  11 ASN O    1 1 
       17 61255 1 1  11 ASN OD1  O   3.101   9.103 -19.239 1.00 . A A .  11 ASN OD1  1 1 
       17 61256 1 1  12 PRO C    C   5.571   3.938 -23.363 1.00 . A A .  12 PRO C    1 1 
       17 61257 1 1  12 PRO CA   C   4.275   3.706 -22.584 1.00 . A A .  12 PRO CA   1 1 
       17 61258 1 1  12 PRO CB   C   3.095   3.460 -23.531 1.00 . A A .  12 PRO CB   1 1 
       17 61259 1 1  12 PRO CD   C   2.618   5.471 -22.300 1.00 . A A .  12 PRO CD   1 1 
       17 61260 1 1  12 PRO CG   C   2.349   4.749 -23.592 1.00 . A A .  12 PRO CG   1 1 
       17 61261 1 1  12 PRO HA   H   4.403   2.845 -21.943 1.00 . A A .  12 PRO HA   1 1 
       17 61262 1 1  12 PRO HB2  H   3.468   3.177 -24.505 1.00 . A A .  12 PRO HB2  1 1 
       17 61263 1 1  12 PRO HB3  H   2.475   2.668 -23.137 1.00 . A A .  12 PRO HB3  1 1 
       17 61264 1 1  12 PRO HD2  H   2.746   6.527 -22.481 1.00 . A A .  12 PRO HD2  1 1 
       17 61265 1 1  12 PRO HD3  H   1.819   5.308 -21.597 1.00 . A A .  12 PRO HD3  1 1 
       17 61266 1 1  12 PRO HG2  H   2.703   5.336 -24.426 1.00 . A A .  12 PRO HG2  1 1 
       17 61267 1 1  12 PRO HG3  H   1.291   4.553 -23.696 1.00 . A A .  12 PRO HG3  1 1 
       17 61268 1 1  12 PRO N    N   3.869   4.877 -21.809 1.00 . A A .  12 PRO N    1 1 
       17 61269 1 1  12 PRO O    O   6.373   3.021 -23.527 1.00 . A A .  12 PRO O    1 1 
       17 61270 1 1  13 ASN C    C   8.207   5.520 -23.601 1.00 . A A .  13 ASN C    1 1 
       17 61271 1 1  13 ASN CA   C   7.012   5.496 -24.550 1.00 . A A .  13 ASN CA   1 1 
       17 61272 1 1  13 ASN CB   C   6.873   6.845 -25.260 1.00 . A A .  13 ASN CB   1 1 
       17 61273 1 1  13 ASN CG   C   8.023   7.146 -26.208 1.00 . A A .  13 ASN CG   1 1 
       17 61274 1 1  13 ASN H    H   5.114   5.868 -23.666 1.00 . A A .  13 ASN H    1 1 
       17 61275 1 1  13 ASN HA   H   7.172   4.724 -25.289 1.00 . A A .  13 ASN HA   1 1 
       17 61276 1 1  13 ASN HB2  H   5.956   6.849 -25.830 1.00 . A A .  13 ASN HB2  1 1 
       17 61277 1 1  13 ASN HB3  H   6.831   7.628 -24.518 1.00 . A A .  13 ASN HB3  1 1 
       17 61278 1 1  13 ASN HD21 H   8.196   5.223 -26.685 1.00 . A A .  13 ASN HD21 1 1 
       17 61279 1 1  13 ASN HD22 H   9.302   6.295 -27.466 1.00 . A A .  13 ASN HD22 1 1 
       17 61280 1 1  13 ASN N    N   5.790   5.168 -23.819 1.00 . A A .  13 ASN N    1 1 
       17 61281 1 1  13 ASN ND2  N   8.562   6.118 -26.849 1.00 . A A .  13 ASN ND2  1 1 
       17 61282 1 1  13 ASN O    O   9.323   5.161 -23.980 1.00 . A A .  13 ASN O    1 1 
       17 61283 1 1  13 ASN OD1  O   8.404   8.303 -26.386 1.00 . A A .  13 ASN OD1  1 1 
       17 61284 1 1  14 ALA C    C   9.414   4.498 -21.014 1.00 . A A .  14 ALA C    1 1 
       17 61285 1 1  14 ALA CA   C   9.003   5.926 -21.337 1.00 . A A .  14 ALA CA   1 1 
       17 61286 1 1  14 ALA CB   C   8.527   6.641 -20.082 1.00 . A A .  14 ALA CB   1 1 
       17 61287 1 1  14 ALA H    H   7.062   6.229 -22.122 1.00 . A A .  14 ALA H    1 1 
       17 61288 1 1  14 ALA HA   H   9.859   6.459 -21.729 1.00 . A A .  14 ALA HA   1 1 
       17 61289 1 1  14 ALA HB1  H   9.327   6.664 -19.356 1.00 . A A .  14 ALA HB1  1 1 
       17 61290 1 1  14 ALA HB2  H   7.679   6.114 -19.667 1.00 . A A .  14 ALA HB2  1 1 
       17 61291 1 1  14 ALA HB3  H   8.235   7.651 -20.329 1.00 . A A .  14 ALA HB3  1 1 
       17 61292 1 1  14 ALA N    N   7.963   5.926 -22.358 1.00 . A A .  14 ALA N    1 1 
       17 61293 1 1  14 ALA O    O  10.598   4.192 -20.883 1.00 . A A .  14 ALA O    1 1 
       17 61294 1 1  15 ALA C    C   9.373   1.601 -21.893 1.00 . A A .  15 ALA C    1 1 
       17 61295 1 1  15 ALA CA   C   8.671   2.208 -20.685 1.00 . A A .  15 ALA CA   1 1 
       17 61296 1 1  15 ALA CB   C   7.369   1.481 -20.397 1.00 . A A .  15 ALA CB   1 1 
       17 61297 1 1  15 ALA H    H   7.494   3.942 -20.966 1.00 . A A .  15 ALA H    1 1 
       17 61298 1 1  15 ALA HA   H   9.313   2.111 -19.821 1.00 . A A .  15 ALA HA   1 1 
       17 61299 1 1  15 ALA HB1  H   6.872   1.949 -19.558 1.00 . A A .  15 ALA HB1  1 1 
       17 61300 1 1  15 ALA HB2  H   7.580   0.449 -20.160 1.00 . A A .  15 ALA HB2  1 1 
       17 61301 1 1  15 ALA HB3  H   6.729   1.529 -21.265 1.00 . A A .  15 ALA HB3  1 1 
       17 61302 1 1  15 ALA N    N   8.421   3.623 -20.905 1.00 . A A .  15 ALA N    1 1 
       17 61303 1 1  15 ALA O    O  10.270   0.771 -21.750 1.00 . A A .  15 ALA O    1 1 
       17 61304 1 1  16 MET C    C  11.068   2.018 -24.350 1.00 . A A .  16 MET C    1 1 
       17 61305 1 1  16 MET CA   C   9.599   1.612 -24.326 1.00 . A A .  16 MET CA   1 1 
       17 61306 1 1  16 MET CB   C   8.880   2.225 -25.527 1.00 . A A .  16 MET CB   1 1 
       17 61307 1 1  16 MET CE   C   7.042   2.196 -28.064 1.00 . A A .  16 MET CE   1 1 
       17 61308 1 1  16 MET CG   C   9.502   1.858 -26.865 1.00 . A A .  16 MET CG   1 1 
       17 61309 1 1  16 MET H    H   8.195   2.645 -23.128 1.00 . A A .  16 MET H    1 1 
       17 61310 1 1  16 MET HA   H   9.533   0.536 -24.386 1.00 . A A .  16 MET HA   1 1 
       17 61311 1 1  16 MET HB2  H   7.854   1.889 -25.527 1.00 . A A .  16 MET HB2  1 1 
       17 61312 1 1  16 MET HB3  H   8.896   3.301 -25.431 1.00 . A A .  16 MET HB3  1 1 
       17 61313 1 1  16 MET HE1  H   6.659   2.534 -27.110 1.00 . A A .  16 MET HE1  1 1 
       17 61314 1 1  16 MET HE2  H   6.997   1.118 -28.109 1.00 . A A .  16 MET HE2  1 1 
       17 61315 1 1  16 MET HE3  H   6.444   2.615 -28.862 1.00 . A A .  16 MET HE3  1 1 
       17 61316 1 1  16 MET HG2  H  10.552   2.107 -26.839 1.00 . A A .  16 MET HG2  1 1 
       17 61317 1 1  16 MET HG3  H   9.388   0.795 -27.022 1.00 . A A .  16 MET HG3  1 1 
       17 61318 1 1  16 MET N    N   8.964   2.034 -23.083 1.00 . A A .  16 MET N    1 1 
       17 61319 1 1  16 MET O    O  11.895   1.354 -24.967 1.00 . A A .  16 MET O    1 1 
       17 61320 1 1  16 MET SD   S   8.740   2.730 -28.244 1.00 . A A .  16 MET SD   1 1 
       17 61321 1 1  17 THR C    C  13.620   2.498 -22.888 1.00 . A A .  17 THR C    1 1 
       17 61322 1 1  17 THR CA   C  12.773   3.559 -23.594 1.00 . A A .  17 THR CA   1 1 
       17 61323 1 1  17 THR CB   C  12.880   4.910 -22.859 1.00 . A A .  17 THR CB   1 1 
       17 61324 1 1  17 THR CG2  C  14.289   5.478 -22.951 1.00 . A A .  17 THR CG2  1 1 
       17 61325 1 1  17 THR H    H  10.693   3.620 -23.213 1.00 . A A .  17 THR H    1 1 
       17 61326 1 1  17 THR HA   H  13.142   3.687 -24.603 1.00 . A A .  17 THR HA   1 1 
       17 61327 1 1  17 THR HB   H  12.631   4.760 -21.820 1.00 . A A .  17 THR HB   1 1 
       17 61328 1 1  17 THR HG1  H  11.244   5.369 -23.876 1.00 . A A .  17 THR HG1  1 1 
       17 61329 1 1  17 THR HG21 H  14.559   5.607 -23.988 1.00 . A A .  17 THR HG21 1 1 
       17 61330 1 1  17 THR HG22 H  14.983   4.798 -22.480 1.00 . A A .  17 THR HG22 1 1 
       17 61331 1 1  17 THR HG23 H  14.324   6.433 -22.447 1.00 . A A .  17 THR HG23 1 1 
       17 61332 1 1  17 THR N    N  11.394   3.111 -23.674 1.00 . A A .  17 THR N    1 1 
       17 61333 1 1  17 THR O    O  14.737   2.202 -23.308 1.00 . A A .  17 THR O    1 1 
       17 61334 1 1  17 THR OG1  O  11.958   5.846 -23.435 1.00 . A A .  17 THR OG1  1 1 
       17 61335 1 1  18 MET C    C  13.848  -0.407 -22.082 1.00 . A A .  18 MET C    1 1 
       17 61336 1 1  18 MET CA   C  13.693   0.787 -21.140 1.00 . A A .  18 MET CA   1 1 
       17 61337 1 1  18 MET CB   C  12.855   0.398 -19.914 1.00 . A A .  18 MET CB   1 1 
       17 61338 1 1  18 MET CE   C  14.919  -2.286 -17.455 1.00 . A A .  18 MET CE   1 1 
       17 61339 1 1  18 MET CG   C  13.296  -0.881 -19.213 1.00 . A A .  18 MET CG   1 1 
       17 61340 1 1  18 MET H    H  12.182   2.222 -21.521 1.00 . A A .  18 MET H    1 1 
       17 61341 1 1  18 MET HA   H  14.672   1.108 -20.816 1.00 . A A .  18 MET HA   1 1 
       17 61342 1 1  18 MET HB2  H  12.900   1.202 -19.196 1.00 . A A .  18 MET HB2  1 1 
       17 61343 1 1  18 MET HB3  H  11.828   0.272 -20.227 1.00 . A A .  18 MET HB3  1 1 
       17 61344 1 1  18 MET HE1  H  14.845  -3.108 -18.151 1.00 . A A .  18 MET HE1  1 1 
       17 61345 1 1  18 MET HE2  H  14.092  -2.329 -16.759 1.00 . A A .  18 MET HE2  1 1 
       17 61346 1 1  18 MET HE3  H  15.850  -2.361 -16.909 1.00 . A A .  18 MET HE3  1 1 
       17 61347 1 1  18 MET HG2  H  12.541  -1.153 -18.493 1.00 . A A .  18 MET HG2  1 1 
       17 61348 1 1  18 MET HG3  H  13.382  -1.663 -19.953 1.00 . A A .  18 MET HG3  1 1 
       17 61349 1 1  18 MET N    N  13.057   1.904 -21.837 1.00 . A A .  18 MET N    1 1 
       17 61350 1 1  18 MET O    O  14.891  -1.062 -22.107 1.00 . A A .  18 MET O    1 1 
       17 61351 1 1  18 MET SD   S  14.872  -0.731 -18.354 1.00 . A A .  18 MET SD   1 1 
       17 61352 1 1  19 THR C    C  13.876  -1.581 -24.892 1.00 . A A .  19 THR C    1 1 
       17 61353 1 1  19 THR CA   C  12.801  -1.770 -23.818 1.00 . A A .  19 THR CA   1 1 
       17 61354 1 1  19 THR CB   C  11.424  -1.885 -24.505 1.00 . A A .  19 THR CB   1 1 
       17 61355 1 1  19 THR CG2  C  11.213  -3.284 -25.067 1.00 . A A .  19 THR CG2  1 1 
       17 61356 1 1  19 THR H    H  12.006  -0.097 -22.802 1.00 . A A .  19 THR H    1 1 
       17 61357 1 1  19 THR HA   H  12.993  -2.684 -23.277 1.00 . A A .  19 THR HA   1 1 
       17 61358 1 1  19 THR HB   H  11.379  -1.174 -25.317 1.00 . A A .  19 THR HB   1 1 
       17 61359 1 1  19 THR HG1  H  10.468  -2.178 -22.802 1.00 . A A .  19 THR HG1  1 1 
       17 61360 1 1  19 THR HG21 H  11.213  -4.003 -24.259 1.00 . A A .  19 THR HG21 1 1 
       17 61361 1 1  19 THR HG22 H  12.010  -3.518 -25.757 1.00 . A A .  19 THR HG22 1 1 
       17 61362 1 1  19 THR HG23 H  10.266  -3.324 -25.584 1.00 . A A .  19 THR HG23 1 1 
       17 61363 1 1  19 THR N    N  12.805  -0.665 -22.868 1.00 . A A .  19 THR N    1 1 
       17 61364 1 1  19 THR O    O  14.702  -2.465 -25.126 1.00 . A A .  19 THR O    1 1 
       17 61365 1 1  19 THR OG1  O  10.383  -1.594 -23.564 1.00 . A A .  19 THR OG1  1 1 
       17 61366 1 1  20 ASN C    C  16.236  -0.100 -26.119 1.00 . A A .  20 ASN C    1 1 
       17 61367 1 1  20 ASN CA   C  14.794  -0.107 -26.609 1.00 . A A .  20 ASN CA   1 1 
       17 61368 1 1  20 ASN CB   C  14.457   1.245 -27.250 1.00 . A A .  20 ASN CB   1 1 
       17 61369 1 1  20 ASN CG   C  13.182   1.212 -28.075 1.00 . A A .  20 ASN CG   1 1 
       17 61370 1 1  20 ASN H    H  13.202   0.266 -25.258 1.00 . A A .  20 ASN H    1 1 
       17 61371 1 1  20 ASN HA   H  14.688  -0.880 -27.356 1.00 . A A .  20 ASN HA   1 1 
       17 61372 1 1  20 ASN HB2  H  14.340   1.984 -26.472 1.00 . A A .  20 ASN HB2  1 1 
       17 61373 1 1  20 ASN HB3  H  15.273   1.539 -27.896 1.00 . A A .  20 ASN HB3  1 1 
       17 61374 1 1  20 ASN HD21 H  13.865   2.671 -29.236 1.00 . A A .  20 ASN HD21 1 1 
       17 61375 1 1  20 ASN HD22 H  12.296   2.065 -29.632 1.00 . A A .  20 ASN HD22 1 1 
       17 61376 1 1  20 ASN N    N  13.866  -0.412 -25.523 1.00 . A A .  20 ASN N    1 1 
       17 61377 1 1  20 ASN ND2  N  13.107   2.070 -29.082 1.00 . A A .  20 ASN ND2  1 1 
       17 61378 1 1  20 ASN O    O  17.118  -0.668 -26.763 1.00 . A A .  20 ASN O    1 1 
       17 61379 1 1  20 ASN OD1  O  12.272   0.431 -27.811 1.00 . A A .  20 ASN OD1  1 1 
       17 61380 1 1  21 ASN C    C  18.312  -0.809 -24.061 1.00 . A A .  21 ASN C    1 1 
       17 61381 1 1  21 ASN CA   C  17.819   0.589 -24.402 1.00 . A A .  21 ASN CA   1 1 
       17 61382 1 1  21 ASN CB   C  17.862   1.477 -23.152 1.00 . A A .  21 ASN CB   1 1 
       17 61383 1 1  21 ASN CG   C  17.748   2.955 -23.476 1.00 . A A .  21 ASN CG   1 1 
       17 61384 1 1  21 ASN H    H  15.731   0.974 -24.501 1.00 . A A .  21 ASN H    1 1 
       17 61385 1 1  21 ASN HA   H  18.474   1.010 -25.151 1.00 . A A .  21 ASN HA   1 1 
       17 61386 1 1  21 ASN HB2  H  17.043   1.209 -22.501 1.00 . A A .  21 ASN HB2  1 1 
       17 61387 1 1  21 ASN HB3  H  18.795   1.313 -22.632 1.00 . A A .  21 ASN HB3  1 1 
       17 61388 1 1  21 ASN HD21 H  16.949   3.315 -21.692 1.00 . A A .  21 ASN HD21 1 1 
       17 61389 1 1  21 ASN HD22 H  17.142   4.690 -22.722 1.00 . A A .  21 ASN HD22 1 1 
       17 61390 1 1  21 ASN N    N  16.474   0.534 -24.973 1.00 . A A .  21 ASN N    1 1 
       17 61391 1 1  21 ASN ND2  N  17.228   3.732 -22.536 1.00 . A A .  21 ASN ND2  1 1 
       17 61392 1 1  21 ASN O    O  19.499  -1.108 -24.188 1.00 . A A .  21 ASN O    1 1 
       17 61393 1 1  21 ASN OD1  O  18.131   3.397 -24.558 1.00 . A A .  21 ASN OD1  1 1 
       17 61394 1 1  22 LEU C    C  18.223  -3.782 -24.547 1.00 . A A .  22 LEU C    1 1 
       17 61395 1 1  22 LEU CA   C  17.717  -3.040 -23.314 1.00 . A A .  22 LEU CA   1 1 
       17 61396 1 1  22 LEU CB   C  16.491  -3.748 -22.736 1.00 . A A .  22 LEU CB   1 1 
       17 61397 1 1  22 LEU CD1  C  17.775  -4.576 -20.762 1.00 . A A .  22 LEU CD1  1 1 
       17 61398 1 1  22 LEU CD2  C  15.517  -5.512 -21.255 1.00 . A A .  22 LEU CD2  1 1 
       17 61399 1 1  22 LEU CG   C  16.797  -4.959 -21.859 1.00 . A A .  22 LEU CG   1 1 
       17 61400 1 1  22 LEU H    H  16.455  -1.367 -23.576 1.00 . A A .  22 LEU H    1 1 
       17 61401 1 1  22 LEU HA   H  18.500  -3.022 -22.570 1.00 . A A .  22 LEU HA   1 1 
       17 61402 1 1  22 LEU HB2  H  15.928  -3.035 -22.152 1.00 . A A .  22 LEU HB2  1 1 
       17 61403 1 1  22 LEU HB3  H  15.875  -4.078 -23.558 1.00 . A A .  22 LEU HB3  1 1 
       17 61404 1 1  22 LEU HD11 H  17.353  -3.782 -20.164 1.00 . A A .  22 LEU HD11 1 1 
       17 61405 1 1  22 LEU HD12 H  18.701  -4.239 -21.204 1.00 . A A .  22 LEU HD12 1 1 
       17 61406 1 1  22 LEU HD13 H  17.967  -5.436 -20.136 1.00 . A A .  22 LEU HD13 1 1 
       17 61407 1 1  22 LEU HD21 H  14.835  -5.788 -22.044 1.00 . A A .  22 LEU HD21 1 1 
       17 61408 1 1  22 LEU HD22 H  15.059  -4.759 -20.630 1.00 . A A .  22 LEU HD22 1 1 
       17 61409 1 1  22 LEU HD23 H  15.749  -6.383 -20.659 1.00 . A A .  22 LEU HD23 1 1 
       17 61410 1 1  22 LEU HG   H  17.249  -5.732 -22.460 1.00 . A A .  22 LEU HG   1 1 
       17 61411 1 1  22 LEU N    N  17.387  -1.667 -23.653 1.00 . A A .  22 LEU N    1 1 
       17 61412 1 1  22 LEU O    O  19.237  -4.476 -24.495 1.00 . A A .  22 LEU O    1 1 
       17 61413 1 1  23 VAL C    C  19.235  -3.675 -27.422 1.00 . A A .  23 VAL C    1 1 
       17 61414 1 1  23 VAL CA   C  17.910  -4.240 -26.918 1.00 . A A .  23 VAL CA   1 1 
       17 61415 1 1  23 VAL CB   C  16.824  -4.061 -28.002 1.00 . A A .  23 VAL CB   1 1 
       17 61416 1 1  23 VAL CG1  C  17.249  -4.702 -29.316 1.00 . A A .  23 VAL CG1  1 1 
       17 61417 1 1  23 VAL CG2  C  15.507  -4.648 -27.529 1.00 . A A .  23 VAL CG2  1 1 
       17 61418 1 1  23 VAL H    H  16.716  -3.048 -25.638 1.00 . A A .  23 VAL H    1 1 
       17 61419 1 1  23 VAL HA   H  18.031  -5.298 -26.732 1.00 . A A .  23 VAL HA   1 1 
       17 61420 1 1  23 VAL HB   H  16.683  -3.003 -28.172 1.00 . A A .  23 VAL HB   1 1 
       17 61421 1 1  23 VAL HG11 H  18.164  -4.244 -29.663 1.00 . A A .  23 VAL HG11 1 1 
       17 61422 1 1  23 VAL HG12 H  16.473  -4.557 -30.053 1.00 . A A .  23 VAL HG12 1 1 
       17 61423 1 1  23 VAL HG13 H  17.409  -5.759 -29.164 1.00 . A A .  23 VAL HG13 1 1 
       17 61424 1 1  23 VAL HG21 H  15.175  -4.125 -26.644 1.00 . A A .  23 VAL HG21 1 1 
       17 61425 1 1  23 VAL HG22 H  15.645  -5.695 -27.299 1.00 . A A .  23 VAL HG22 1 1 
       17 61426 1 1  23 VAL HG23 H  14.766  -4.544 -28.309 1.00 . A A .  23 VAL HG23 1 1 
       17 61427 1 1  23 VAL N    N  17.522  -3.609 -25.662 1.00 . A A .  23 VAL N    1 1 
       17 61428 1 1  23 VAL O    O  20.097  -4.417 -27.890 1.00 . A A .  23 VAL O    1 1 
       17 61429 1 1  24 GLN C    C  21.813  -2.206 -26.866 1.00 . A A .  24 GLN C    1 1 
       17 61430 1 1  24 GLN CA   C  20.649  -1.724 -27.729 1.00 . A A .  24 GLN CA   1 1 
       17 61431 1 1  24 GLN CB   C  20.542  -0.198 -27.657 1.00 . A A .  24 GLN CB   1 1 
       17 61432 1 1  24 GLN CD   C  19.532   1.901 -28.638 1.00 . A A .  24 GLN CD   1 1 
       17 61433 1 1  24 GLN CG   C  19.490   0.386 -28.586 1.00 . A A .  24 GLN CG   1 1 
       17 61434 1 1  24 GLN H    H  18.676  -1.809 -26.946 1.00 . A A .  24 GLN H    1 1 
       17 61435 1 1  24 GLN HA   H  20.835  -2.013 -28.754 1.00 . A A .  24 GLN HA   1 1 
       17 61436 1 1  24 GLN HB2  H  20.293   0.085 -26.645 1.00 . A A .  24 GLN HB2  1 1 
       17 61437 1 1  24 GLN HB3  H  21.498   0.231 -27.917 1.00 . A A .  24 GLN HB3  1 1 
       17 61438 1 1  24 GLN HE21 H  18.306   2.018 -27.080 1.00 . A A .  24 GLN HE21 1 1 
       17 61439 1 1  24 GLN HE22 H  18.828   3.529 -27.739 1.00 . A A .  24 GLN HE22 1 1 
       17 61440 1 1  24 GLN HG2  H  19.653   0.002 -29.582 1.00 . A A .  24 GLN HG2  1 1 
       17 61441 1 1  24 GLN HG3  H  18.513   0.080 -28.240 1.00 . A A .  24 GLN HG3  1 1 
       17 61442 1 1  24 GLN N    N  19.405  -2.361 -27.311 1.00 . A A .  24 GLN N    1 1 
       17 61443 1 1  24 GLN NE2  N  18.817   2.547 -27.730 1.00 . A A .  24 GLN NE2  1 1 
       17 61444 1 1  24 GLN O    O  22.931  -2.374 -27.356 1.00 . A A .  24 GLN O    1 1 
       17 61445 1 1  24 GLN OE1  O  20.213   2.487 -29.483 1.00 . A A .  24 GLN OE1  1 1 
       17 61446 1 1  25 CYS C    C  22.956  -4.377 -25.073 1.00 . A A .  25 CYS C    1 1 
       17 61447 1 1  25 CYS CA   C  22.548  -2.960 -24.665 1.00 . A A .  25 CYS CA   1 1 
       17 61448 1 1  25 CYS CB   C  22.011  -2.946 -23.226 1.00 . A A .  25 CYS CB   1 1 
       17 61449 1 1  25 CYS H    H  20.634  -2.260 -25.249 1.00 . A A .  25 CYS H    1 1 
       17 61450 1 1  25 CYS HA   H  23.415  -2.315 -24.727 1.00 . A A .  25 CYS HA   1 1 
       17 61451 1 1  25 CYS HB2  H  21.499  -2.011 -23.048 1.00 . A A .  25 CYS HB2  1 1 
       17 61452 1 1  25 CYS HB3  H  21.310  -3.760 -23.103 1.00 . A A .  25 CYS HB3  1 1 
       17 61453 1 1  25 CYS N    N  21.539  -2.447 -25.588 1.00 . A A .  25 CYS N    1 1 
       17 61454 1 1  25 CYS O    O  24.117  -4.767 -24.957 1.00 . A A .  25 CYS O    1 1 
       17 61455 1 1  25 CYS SG   S  23.294  -3.124 -21.943 1.00 . A A .  25 CYS SG   1 1 
       17 61456 1 1  26 ALA C    C  22.990  -6.462 -27.396 1.00 . A A .  26 ALA C    1 1 
       17 61457 1 1  26 ALA CA   C  22.250  -6.487 -26.060 1.00 . A A .  26 ALA CA   1 1 
       17 61458 1 1  26 ALA CB   C  20.937  -7.240 -26.198 1.00 . A A .  26 ALA CB   1 1 
       17 61459 1 1  26 ALA H    H  21.081  -4.779 -25.626 1.00 . A A .  26 ALA H    1 1 
       17 61460 1 1  26 ALA HA   H  22.864  -6.996 -25.329 1.00 . A A .  26 ALA HA   1 1 
       17 61461 1 1  26 ALA HB1  H  21.135  -8.256 -26.505 1.00 . A A .  26 ALA HB1  1 1 
       17 61462 1 1  26 ALA HB2  H  20.320  -6.753 -26.942 1.00 . A A .  26 ALA HB2  1 1 
       17 61463 1 1  26 ALA HB3  H  20.422  -7.242 -25.250 1.00 . A A .  26 ALA HB3  1 1 
       17 61464 1 1  26 ALA N    N  21.995  -5.135 -25.580 1.00 . A A .  26 ALA N    1 1 
       17 61465 1 1  26 ALA O    O  23.848  -7.303 -27.668 1.00 . A A .  26 ALA O    1 1 
       17 61466 1 1  27 SER C    C  24.709  -4.879 -29.435 1.00 . A A .  27 SER C    1 1 
       17 61467 1 1  27 SER CA   C  23.253  -5.336 -29.533 1.00 . A A .  27 SER CA   1 1 
       17 61468 1 1  27 SER CB   C  22.426  -4.349 -30.359 1.00 . A A .  27 SER CB   1 1 
       17 61469 1 1  27 SER H    H  21.971  -4.836 -27.931 1.00 . A A .  27 SER H    1 1 
       17 61470 1 1  27 SER HA   H  23.224  -6.301 -30.015 1.00 . A A .  27 SER HA   1 1 
       17 61471 1 1  27 SER HB2  H  21.421  -4.730 -30.459 1.00 . A A .  27 SER HB2  1 1 
       17 61472 1 1  27 SER HB3  H  22.396  -3.398 -29.849 1.00 . A A .  27 SER HB3  1 1 
       17 61473 1 1  27 SER HG   H  23.815  -4.616 -31.718 1.00 . A A .  27 SER HG   1 1 
       17 61474 1 1  27 SER N    N  22.656  -5.480 -28.216 1.00 . A A .  27 SER N    1 1 
       17 61475 1 1  27 SER O    O  25.516  -5.160 -30.321 1.00 . A A .  27 SER O    1 1 
       17 61476 1 1  27 SER OG   O  22.968  -4.164 -31.655 1.00 . A A .  27 SER OG   1 1 
       17 61477 1 1  28 ARG C    C  27.278  -4.700 -27.437 1.00 . A A .  28 ARG C    1 1 
       17 61478 1 1  28 ARG CA   C  26.406  -3.680 -28.170 1.00 . A A .  28 ARG CA   1 1 
       17 61479 1 1  28 ARG CB   C  26.399  -2.352 -27.402 1.00 . A A .  28 ARG CB   1 1 
       17 61480 1 1  28 ARG CD   C  26.019  -1.154 -25.219 1.00 . A A .  28 ARG CD   1 1 
       17 61481 1 1  28 ARG CG   C  26.039  -2.495 -25.934 1.00 . A A .  28 ARG CG   1 1 
       17 61482 1 1  28 ARG CZ   C  28.077  -0.279 -24.165 1.00 . A A .  28 ARG CZ   1 1 
       17 61483 1 1  28 ARG H    H  24.367  -3.997 -27.670 1.00 . A A .  28 ARG H    1 1 
       17 61484 1 1  28 ARG HA   H  26.826  -3.512 -29.150 1.00 . A A .  28 ARG HA   1 1 
       17 61485 1 1  28 ARG HB2  H  27.381  -1.908 -27.465 1.00 . A A .  28 ARG HB2  1 1 
       17 61486 1 1  28 ARG HB3  H  25.683  -1.687 -27.863 1.00 . A A .  28 ARG HB3  1 1 
       17 61487 1 1  28 ARG HD2  H  25.290  -0.519 -25.698 1.00 . A A .  28 ARG HD2  1 1 
       17 61488 1 1  28 ARG HD3  H  25.730  -1.316 -24.190 1.00 . A A .  28 ARG HD3  1 1 
       17 61489 1 1  28 ARG HE   H  27.624  -0.122 -26.108 1.00 . A A .  28 ARG HE   1 1 
       17 61490 1 1  28 ARG HG2  H  25.060  -2.945 -25.857 1.00 . A A .  28 ARG HG2  1 1 
       17 61491 1 1  28 ARG HG3  H  26.768  -3.135 -25.458 1.00 . A A .  28 ARG HG3  1 1 
       17 61492 1 1  28 ARG HH11 H  26.942  -1.433 -22.938 1.00 . A A .  28 ARG HH11 1 1 
       17 61493 1 1  28 ARG HH12 H  28.322  -0.687 -22.192 1.00 . A A .  28 ARG HH12 1 1 
       17 61494 1 1  28 ARG HH21 H  29.451   0.855 -25.140 1.00 . A A .  28 ARG HH21 1 1 
       17 61495 1 1  28 ARG HH22 H  29.753   0.608 -23.442 1.00 . A A .  28 ARG HH22 1 1 
       17 61496 1 1  28 ARG N    N  25.047  -4.184 -28.352 1.00 . A A .  28 ARG N    1 1 
       17 61497 1 1  28 ARG NE   N  27.319  -0.481 -25.245 1.00 . A A .  28 ARG NE   1 1 
       17 61498 1 1  28 ARG NH1  N  27.755  -0.844 -23.007 1.00 . A A .  28 ARG NH1  1 1 
       17 61499 1 1  28 ARG NH2  N  29.180   0.451 -24.255 1.00 . A A .  28 ARG NH2  1 1 
       17 61500 1 1  28 ARG O    O  28.502  -4.665 -27.539 1.00 . A A .  28 ARG O    1 1 
       17 61501 1 1  29 SER C    C  27.766  -7.781 -26.818 1.00 . A A .  29 SER C    1 1 
       17 61502 1 1  29 SER CA   C  27.375  -6.602 -25.933 1.00 . A A .  29 SER CA   1 1 
       17 61503 1 1  29 SER CB   C  26.539  -7.072 -24.744 1.00 . A A .  29 SER CB   1 1 
       17 61504 1 1  29 SER H    H  25.667  -5.593 -26.659 1.00 . A A .  29 SER H    1 1 
       17 61505 1 1  29 SER HA   H  28.272  -6.137 -25.561 1.00 . A A .  29 SER HA   1 1 
       17 61506 1 1  29 SER HB2  H  26.977  -7.966 -24.328 1.00 . A A .  29 SER HB2  1 1 
       17 61507 1 1  29 SER HB3  H  26.518  -6.297 -23.992 1.00 . A A .  29 SER HB3  1 1 
       17 61508 1 1  29 SER HG   H  24.628  -6.654 -24.822 1.00 . A A .  29 SER HG   1 1 
       17 61509 1 1  29 SER N    N  26.644  -5.600 -26.695 1.00 . A A .  29 SER N    1 1 
       17 61510 1 1  29 SER O    O  28.866  -8.324 -26.694 1.00 . A A .  29 SER O    1 1 
       17 61511 1 1  29 SER OG   O  25.208  -7.358 -25.138 1.00 . A A .  29 SER OG   1 1 
       17 61512 1 1  30 GLY C    C  27.126 -10.618 -27.967 1.00 . A A .  30 GLY C    1 1 
       17 61513 1 1  30 GLY CA   C  27.139  -9.254 -28.631 1.00 . A A .  30 GLY CA   1 1 
       17 61514 1 1  30 GLY H    H  25.981  -7.733 -27.718 1.00 . A A .  30 GLY H    1 1 
       17 61515 1 1  30 GLY HA2  H  26.395  -9.240 -29.414 1.00 . A A .  30 GLY HA2  1 1 
       17 61516 1 1  30 GLY HA3  H  28.111  -9.087 -29.070 1.00 . A A .  30 GLY HA3  1 1 
       17 61517 1 1  30 GLY N    N  26.857  -8.177 -27.700 1.00 . A A .  30 GLY N    1 1 
       17 61518 1 1  30 GLY O    O  27.496 -11.620 -28.581 1.00 . A A .  30 GLY O    1 1 
       17 61519 1 1  31 VAL C    C  25.419 -12.737 -26.386 1.00 . A A .  31 VAL C    1 1 
       17 61520 1 1  31 VAL CA   C  26.646 -11.921 -25.976 1.00 . A A .  31 VAL CA   1 1 
       17 61521 1 1  31 VAL CB   C  26.670 -11.683 -24.448 1.00 . A A .  31 VAL CB   1 1 
       17 61522 1 1  31 VAL CG1  C  25.430 -10.950 -23.980 1.00 . A A .  31 VAL CG1  1 1 
       17 61523 1 1  31 VAL CG2  C  26.843 -12.993 -23.696 1.00 . A A .  31 VAL CG2  1 1 
       17 61524 1 1  31 VAL H    H  26.399  -9.839 -26.275 1.00 . A A .  31 VAL H    1 1 
       17 61525 1 1  31 VAL HA   H  27.529 -12.485 -26.237 1.00 . A A .  31 VAL HA   1 1 
       17 61526 1 1  31 VAL HB   H  27.523 -11.059 -24.225 1.00 . A A .  31 VAL HB   1 1 
       17 61527 1 1  31 VAL HG11 H  25.474 -10.814 -22.909 1.00 . A A .  31 VAL HG11 1 1 
       17 61528 1 1  31 VAL HG12 H  24.553 -11.527 -24.233 1.00 . A A .  31 VAL HG12 1 1 
       17 61529 1 1  31 VAL HG13 H  25.377  -9.986 -24.463 1.00 . A A .  31 VAL HG13 1 1 
       17 61530 1 1  31 VAL HG21 H  26.027 -13.657 -23.940 1.00 . A A .  31 VAL HG21 1 1 
       17 61531 1 1  31 VAL HG22 H  26.847 -12.799 -22.634 1.00 . A A .  31 VAL HG22 1 1 
       17 61532 1 1  31 VAL HG23 H  27.778 -13.450 -23.984 1.00 . A A .  31 VAL HG23 1 1 
       17 61533 1 1  31 VAL N    N  26.690 -10.666 -26.713 1.00 . A A .  31 VAL N    1 1 
       17 61534 1 1  31 VAL O    O  25.390 -13.959 -26.232 1.00 . A A .  31 VAL O    1 1 
       17 61535 1 1  32 LEU C    C  23.396 -12.995 -28.946 1.00 . A A .  32 LEU C    1 1 
       17 61536 1 1  32 LEU CA   C  23.240 -12.739 -27.456 1.00 . A A .  32 LEU CA   1 1 
       17 61537 1 1  32 LEU CB   C  21.961 -11.926 -27.221 1.00 . A A .  32 LEU CB   1 1 
       17 61538 1 1  32 LEU CD1  C  22.364 -10.476 -25.206 1.00 . A A .  32 LEU CD1  1 1 
       17 61539 1 1  32 LEU CD2  C  20.100 -11.424 -25.634 1.00 . A A .  32 LEU CD2  1 1 
       17 61540 1 1  32 LEU CG   C  21.591 -11.661 -25.760 1.00 . A A .  32 LEU CG   1 1 
       17 61541 1 1  32 LEU H    H  24.485 -11.085 -27.015 1.00 . A A .  32 LEU H    1 1 
       17 61542 1 1  32 LEU HA   H  23.154 -13.688 -26.948 1.00 . A A .  32 LEU HA   1 1 
       17 61543 1 1  32 LEU HB2  H  22.071 -10.974 -27.718 1.00 . A A .  32 LEU HB2  1 1 
       17 61544 1 1  32 LEU HB3  H  21.142 -12.458 -27.681 1.00 . A A .  32 LEU HB3  1 1 
       17 61545 1 1  32 LEU HD11 H  22.071 -10.300 -24.182 1.00 . A A .  32 LEU HD11 1 1 
       17 61546 1 1  32 LEU HD12 H  22.151  -9.600 -25.799 1.00 . A A .  32 LEU HD12 1 1 
       17 61547 1 1  32 LEU HD13 H  23.422 -10.689 -25.247 1.00 . A A .  32 LEU HD13 1 1 
       17 61548 1 1  32 LEU HD21 H  19.843 -11.289 -24.593 1.00 . A A .  32 LEU HD21 1 1 
       17 61549 1 1  32 LEU HD22 H  19.566 -12.276 -26.029 1.00 . A A .  32 LEU HD22 1 1 
       17 61550 1 1  32 LEU HD23 H  19.828 -10.539 -26.190 1.00 . A A .  32 LEU HD23 1 1 
       17 61551 1 1  32 LEU HG   H  21.844 -12.529 -25.170 1.00 . A A .  32 LEU HG   1 1 
       17 61552 1 1  32 LEU N    N  24.421 -12.060 -26.941 1.00 . A A .  32 LEU N    1 1 
       17 61553 1 1  32 LEU O    O  24.087 -12.251 -29.644 1.00 . A A .  32 LEU O    1 1 
       17 61554 1 1  33 THR C    C  21.736 -13.602 -31.605 1.00 . A A .  33 THR C    1 1 
       17 61555 1 1  33 THR CA   C  22.794 -14.385 -30.838 1.00 . A A .  33 THR CA   1 1 
       17 61556 1 1  33 THR CB   C  22.563 -15.892 -31.038 1.00 . A A .  33 THR CB   1 1 
       17 61557 1 1  33 THR CG2  C  23.708 -16.691 -30.440 1.00 . A A .  33 THR CG2  1 1 
       17 61558 1 1  33 THR H    H  22.224 -14.599 -28.815 1.00 . A A .  33 THR H    1 1 
       17 61559 1 1  33 THR HA   H  23.772 -14.132 -31.220 1.00 . A A .  33 THR HA   1 1 
       17 61560 1 1  33 THR HB   H  22.507 -16.103 -32.096 1.00 . A A .  33 THR HB   1 1 
       17 61561 1 1  33 THR HG1  H  21.520 -16.611 -29.525 1.00 . A A .  33 THR HG1  1 1 
       17 61562 1 1  33 THR HG21 H  23.769 -16.488 -29.380 1.00 . A A .  33 THR HG21 1 1 
       17 61563 1 1  33 THR HG22 H  24.634 -16.405 -30.916 1.00 . A A .  33 THR HG22 1 1 
       17 61564 1 1  33 THR HG23 H  23.531 -17.745 -30.596 1.00 . A A .  33 THR HG23 1 1 
       17 61565 1 1  33 THR N    N  22.751 -14.041 -29.427 1.00 . A A .  33 THR N    1 1 
       17 61566 1 1  33 THR O    O  20.873 -12.966 -30.997 1.00 . A A .  33 THR O    1 1 
       17 61567 1 1  33 THR OG1  O  21.335 -16.280 -30.412 1.00 . A A .  33 THR OG1  1 1 
       17 61568 1 1  34 ALA C    C  19.427 -13.476 -33.563 1.00 . A A .  34 ALA C    1 1 
       17 61569 1 1  34 ALA CA   C  20.839 -12.946 -33.778 1.00 . A A .  34 ALA CA   1 1 
       17 61570 1 1  34 ALA CB   C  21.236 -13.065 -35.243 1.00 . A A .  34 ALA CB   1 1 
       17 61571 1 1  34 ALA H    H  22.480 -14.217 -33.355 1.00 . A A .  34 ALA H    1 1 
       17 61572 1 1  34 ALA HA   H  20.868 -11.902 -33.504 1.00 . A A .  34 ALA HA   1 1 
       17 61573 1 1  34 ALA HB1  H  21.169 -14.098 -35.551 1.00 . A A .  34 ALA HB1  1 1 
       17 61574 1 1  34 ALA HB2  H  22.250 -12.717 -35.372 1.00 . A A .  34 ALA HB2  1 1 
       17 61575 1 1  34 ALA HB3  H  20.570 -12.465 -35.846 1.00 . A A .  34 ALA HB3  1 1 
       17 61576 1 1  34 ALA N    N  21.791 -13.661 -32.933 1.00 . A A .  34 ALA N    1 1 
       17 61577 1 1  34 ALA O    O  18.447 -12.739 -33.690 1.00 . A A .  34 ALA O    1 1 
       17 61578 1 1  35 ASP C    C  17.480 -14.698 -31.659 1.00 . A A .  35 ASP C    1 1 
       17 61579 1 1  35 ASP CA   C  18.074 -15.394 -32.877 1.00 . A A .  35 ASP CA   1 1 
       17 61580 1 1  35 ASP CB   C  18.306 -16.878 -32.582 1.00 . A A .  35 ASP CB   1 1 
       17 61581 1 1  35 ASP CG   C  17.017 -17.656 -32.420 1.00 . A A .  35 ASP CG   1 1 
       17 61582 1 1  35 ASP H    H  20.159 -15.307 -33.233 1.00 . A A .  35 ASP H    1 1 
       17 61583 1 1  35 ASP HA   H  17.391 -15.297 -33.706 1.00 . A A .  35 ASP HA   1 1 
       17 61584 1 1  35 ASP HB2  H  18.865 -17.314 -33.396 1.00 . A A .  35 ASP HB2  1 1 
       17 61585 1 1  35 ASP HB3  H  18.877 -16.970 -31.670 1.00 . A A .  35 ASP HB3  1 1 
       17 61586 1 1  35 ASP N    N  19.341 -14.761 -33.232 1.00 . A A .  35 ASP N    1 1 
       17 61587 1 1  35 ASP O    O  16.355 -14.200 -31.693 1.00 . A A .  35 ASP O    1 1 
       17 61588 1 1  35 ASP OD1  O  16.476 -18.134 -33.438 1.00 . A A .  35 ASP OD1  1 1 
       17 61589 1 1  35 ASP OD2  O  16.547 -17.814 -31.274 1.00 . A A .  35 ASP OD2  1 1 
       17 61590 1 1  36 GLN C    C  17.608 -12.494 -29.538 1.00 . A A .  36 GLN C    1 1 
       17 61591 1 1  36 GLN CA   C  17.858 -13.991 -29.355 1.00 . A A .  36 GLN CA   1 1 
       17 61592 1 1  36 GLN CB   C  18.923 -14.217 -28.288 1.00 . A A .  36 GLN CB   1 1 
       17 61593 1 1  36 GLN CD   C  20.417 -15.881 -27.135 1.00 . A A .  36 GLN CD   1 1 
       17 61594 1 1  36 GLN CG   C  19.224 -15.683 -28.040 1.00 . A A .  36 GLN CG   1 1 
       17 61595 1 1  36 GLN H    H  19.181 -14.993 -30.666 1.00 . A A .  36 GLN H    1 1 
       17 61596 1 1  36 GLN HA   H  16.940 -14.461 -29.040 1.00 . A A .  36 GLN HA   1 1 
       17 61597 1 1  36 GLN HB2  H  19.837 -13.730 -28.595 1.00 . A A .  36 GLN HB2  1 1 
       17 61598 1 1  36 GLN HB3  H  18.586 -13.780 -27.360 1.00 . A A .  36 GLN HB3  1 1 
       17 61599 1 1  36 GLN HE21 H  19.235 -15.935 -25.541 1.00 . A A .  36 GLN HE21 1 1 
       17 61600 1 1  36 GLN HE22 H  20.922 -16.140 -25.236 1.00 . A A .  36 GLN HE22 1 1 
       17 61601 1 1  36 GLN HG2  H  18.362 -16.142 -27.579 1.00 . A A .  36 GLN HG2  1 1 
       17 61602 1 1  36 GLN HG3  H  19.424 -16.163 -28.987 1.00 . A A .  36 GLN HG3  1 1 
       17 61603 1 1  36 GLN N    N  18.278 -14.615 -30.604 1.00 . A A .  36 GLN N    1 1 
       17 61604 1 1  36 GLN NE2  N  20.167 -15.988 -25.844 1.00 . A A .  36 GLN NE2  1 1 
       17 61605 1 1  36 GLN O    O  16.750 -11.910 -28.874 1.00 . A A .  36 GLN O    1 1 
       17 61606 1 1  36 GLN OE1  O  21.556 -15.942 -27.599 1.00 . A A .  36 GLN OE1  1 1 
       17 61607 1 1  37 MET C    C  16.866 -10.178 -31.411 1.00 . A A .  37 MET C    1 1 
       17 61608 1 1  37 MET CA   C  18.198 -10.457 -30.724 1.00 . A A .  37 MET CA   1 1 
       17 61609 1 1  37 MET CB   C  19.346  -9.933 -31.593 1.00 . A A .  37 MET CB   1 1 
       17 61610 1 1  37 MET CE   C  20.121  -7.360 -29.963 1.00 . A A .  37 MET CE   1 1 
       17 61611 1 1  37 MET CG   C  20.696  -9.918 -30.894 1.00 . A A .  37 MET CG   1 1 
       17 61612 1 1  37 MET H    H  19.038 -12.392 -30.931 1.00 . A A .  37 MET H    1 1 
       17 61613 1 1  37 MET HA   H  18.211  -9.934 -29.778 1.00 . A A .  37 MET HA   1 1 
       17 61614 1 1  37 MET HB2  H  19.428 -10.556 -32.470 1.00 . A A .  37 MET HB2  1 1 
       17 61615 1 1  37 MET HB3  H  19.115  -8.924 -31.898 1.00 . A A .  37 MET HB3  1 1 
       17 61616 1 1  37 MET HE1  H  19.153  -7.472 -30.431 1.00 . A A .  37 MET HE1  1 1 
       17 61617 1 1  37 MET HE2  H  20.826  -6.973 -30.683 1.00 . A A .  37 MET HE2  1 1 
       17 61618 1 1  37 MET HE3  H  20.042  -6.672 -29.132 1.00 . A A .  37 MET HE3  1 1 
       17 61619 1 1  37 MET HG2  H  20.974 -10.934 -30.655 1.00 . A A .  37 MET HG2  1 1 
       17 61620 1 1  37 MET HG3  H  21.428  -9.495 -31.566 1.00 . A A .  37 MET HG3  1 1 
       17 61621 1 1  37 MET N    N  18.355 -11.878 -30.444 1.00 . A A .  37 MET N    1 1 
       17 61622 1 1  37 MET O    O  16.321  -9.084 -31.294 1.00 . A A .  37 MET O    1 1 
       17 61623 1 1  37 MET SD   S  20.686  -8.955 -29.368 1.00 . A A .  37 MET SD   1 1 
       17 61624 1 1  38 ASP C    C  13.923 -11.271 -31.772 1.00 . A A .  38 ASP C    1 1 
       17 61625 1 1  38 ASP CA   C  15.041 -11.005 -32.778 1.00 . A A .  38 ASP CA   1 1 
       17 61626 1 1  38 ASP CB   C  14.912 -11.923 -34.001 1.00 . A A .  38 ASP CB   1 1 
       17 61627 1 1  38 ASP CG   C  13.596 -11.739 -34.744 1.00 . A A .  38 ASP CG   1 1 
       17 61628 1 1  38 ASP H    H  16.831 -12.008 -32.231 1.00 . A A .  38 ASP H    1 1 
       17 61629 1 1  38 ASP HA   H  14.964  -9.977 -33.104 1.00 . A A .  38 ASP HA   1 1 
       17 61630 1 1  38 ASP HB2  H  15.720 -11.713 -34.686 1.00 . A A .  38 ASP HB2  1 1 
       17 61631 1 1  38 ASP HB3  H  14.981 -12.952 -33.678 1.00 . A A .  38 ASP HB3  1 1 
       17 61632 1 1  38 ASP N    N  16.339 -11.163 -32.131 1.00 . A A .  38 ASP N    1 1 
       17 61633 1 1  38 ASP O    O  12.832 -10.712 -31.886 1.00 . A A .  38 ASP O    1 1 
       17 61634 1 1  38 ASP OD1  O  13.413 -10.693 -35.403 1.00 . A A .  38 ASP OD1  1 1 
       17 61635 1 1  38 ASP OD2  O  12.738 -12.642 -34.676 1.00 . A A .  38 ASP OD2  1 1 
       17 61636 1 1  39 ASP C    C  13.047 -10.945 -28.970 1.00 . A A .  39 ASP C    1 1 
       17 61637 1 1  39 ASP CA   C  13.303 -12.292 -29.633 1.00 . A A .  39 ASP CA   1 1 
       17 61638 1 1  39 ASP CB   C  13.896 -13.244 -28.582 1.00 . A A .  39 ASP CB   1 1 
       17 61639 1 1  39 ASP CG   C  13.680 -14.716 -28.875 1.00 . A A .  39 ASP CG   1 1 
       17 61640 1 1  39 ASP H    H  15.043 -12.636 -30.812 1.00 . A A .  39 ASP H    1 1 
       17 61641 1 1  39 ASP HA   H  12.369 -12.693 -29.999 1.00 . A A .  39 ASP HA   1 1 
       17 61642 1 1  39 ASP HB2  H  14.960 -13.072 -28.518 1.00 . A A .  39 ASP HB2  1 1 
       17 61643 1 1  39 ASP HB3  H  13.448 -13.020 -27.624 1.00 . A A .  39 ASP HB3  1 1 
       17 61644 1 1  39 ASP N    N  14.209 -12.114 -30.775 1.00 . A A .  39 ASP N    1 1 
       17 61645 1 1  39 ASP O    O  11.916 -10.456 -28.920 1.00 . A A .  39 ASP O    1 1 
       17 61646 1 1  39 ASP OD1  O  14.284 -15.228 -29.832 1.00 . A A .  39 ASP OD1  1 1 
       17 61647 1 1  39 ASP OD2  O  12.930 -15.373 -28.121 1.00 . A A .  39 ASP OD2  1 1 
       17 61648 1 1  40 MET C    C  13.670  -7.952 -28.837 1.00 . A A .  40 MET C    1 1 
       17 61649 1 1  40 MET CA   C  14.054  -9.035 -27.835 1.00 . A A .  40 MET CA   1 1 
       17 61650 1 1  40 MET CB   C  15.394  -8.704 -27.176 1.00 . A A .  40 MET CB   1 1 
       17 61651 1 1  40 MET CE   C  17.316  -7.628 -24.898 1.00 . A A .  40 MET CE   1 1 
       17 61652 1 1  40 MET CG   C  15.732  -9.620 -26.010 1.00 . A A .  40 MET CG   1 1 
       17 61653 1 1  40 MET H    H  14.994 -10.786 -28.562 1.00 . A A .  40 MET H    1 1 
       17 61654 1 1  40 MET HA   H  13.292  -9.087 -27.073 1.00 . A A .  40 MET HA   1 1 
       17 61655 1 1  40 MET HB2  H  16.176  -8.791 -27.915 1.00 . A A .  40 MET HB2  1 1 
       17 61656 1 1  40 MET HB3  H  15.365  -7.688 -26.813 1.00 . A A .  40 MET HB3  1 1 
       17 61657 1 1  40 MET HE1  H  18.250  -7.340 -24.436 1.00 . A A .  40 MET HE1  1 1 
       17 61658 1 1  40 MET HE2  H  16.508  -7.477 -24.200 1.00 . A A .  40 MET HE2  1 1 
       17 61659 1 1  40 MET HE3  H  17.149  -7.028 -25.782 1.00 . A A .  40 MET HE3  1 1 
       17 61660 1 1  40 MET HG2  H  15.020  -9.446 -25.218 1.00 . A A .  40 MET HG2  1 1 
       17 61661 1 1  40 MET HG3  H  15.651 -10.645 -26.344 1.00 . A A .  40 MET HG3  1 1 
       17 61662 1 1  40 MET N    N  14.123 -10.337 -28.485 1.00 . A A .  40 MET N    1 1 
       17 61663 1 1  40 MET O    O  13.090  -6.928 -28.470 1.00 . A A .  40 MET O    1 1 
       17 61664 1 1  40 MET SD   S  17.391  -9.354 -25.360 1.00 . A A .  40 MET SD   1 1 
       17 61665 1 1  41 GLY C    C  12.114  -7.168 -31.308 1.00 . A A .  41 GLY C    1 1 
       17 61666 1 1  41 GLY CA   C  13.616  -7.271 -31.154 1.00 . A A .  41 GLY CA   1 1 
       17 61667 1 1  41 GLY H    H  14.496  -9.004 -30.323 1.00 . A A .  41 GLY H    1 1 
       17 61668 1 1  41 GLY HA2  H  14.014  -6.293 -30.924 1.00 . A A .  41 GLY HA2  1 1 
       17 61669 1 1  41 GLY HA3  H  14.041  -7.614 -32.085 1.00 . A A .  41 GLY HA3  1 1 
       17 61670 1 1  41 GLY N    N  13.989  -8.192 -30.101 1.00 . A A .  41 GLY N    1 1 
       17 61671 1 1  41 GLY O    O  11.555  -6.071 -31.311 1.00 . A A .  41 GLY O    1 1 
       17 61672 1 1  42 MET C    C   9.348  -7.917 -30.221 1.00 . A A .  42 MET C    1 1 
       17 61673 1 1  42 MET CA   C   9.998  -8.324 -31.538 1.00 . A A .  42 MET CA   1 1 
       17 61674 1 1  42 MET CB   C   9.472  -9.694 -31.981 1.00 . A A .  42 MET CB   1 1 
       17 61675 1 1  42 MET CE   C   8.494 -13.035 -29.721 1.00 . A A .  42 MET CE   1 1 
       17 61676 1 1  42 MET CG   C   9.452 -10.729 -30.873 1.00 . A A .  42 MET CG   1 1 
       17 61677 1 1  42 MET H    H  11.936  -9.171 -31.380 1.00 . A A .  42 MET H    1 1 
       17 61678 1 1  42 MET HA   H   9.738  -7.590 -32.288 1.00 . A A .  42 MET HA   1 1 
       17 61679 1 1  42 MET HB2  H   8.465  -9.579 -32.354 1.00 . A A .  42 MET HB2  1 1 
       17 61680 1 1  42 MET HB3  H  10.100 -10.065 -32.777 1.00 . A A .  42 MET HB3  1 1 
       17 61681 1 1  42 MET HE1  H   7.919 -13.946 -29.800 1.00 . A A .  42 MET HE1  1 1 
       17 61682 1 1  42 MET HE2  H   8.095 -12.426 -28.923 1.00 . A A .  42 MET HE2  1 1 
       17 61683 1 1  42 MET HE3  H   9.526 -13.277 -29.506 1.00 . A A .  42 MET HE3  1 1 
       17 61684 1 1  42 MET HG2  H  10.459 -11.086 -30.716 1.00 . A A .  42 MET HG2  1 1 
       17 61685 1 1  42 MET HG3  H   9.091 -10.264 -29.967 1.00 . A A .  42 MET HG3  1 1 
       17 61686 1 1  42 MET N    N  11.446  -8.316 -31.402 1.00 . A A .  42 MET N    1 1 
       17 61687 1 1  42 MET O    O   8.187  -7.524 -30.196 1.00 . A A .  42 MET O    1 1 
       17 61688 1 1  42 MET SD   S   8.399 -12.135 -31.262 1.00 . A A .  42 MET SD   1 1 
       17 61689 1 1  43 MET C    C   9.371  -6.052 -27.898 1.00 . A A .  43 MET C    1 1 
       17 61690 1 1  43 MET CA   C   9.637  -7.551 -27.830 1.00 . A A .  43 MET CA   1 1 
       17 61691 1 1  43 MET CB   C  10.676  -7.853 -26.746 1.00 . A A .  43 MET CB   1 1 
       17 61692 1 1  43 MET CE   C  12.895  -6.521 -24.811 1.00 . A A .  43 MET CE   1 1 
       17 61693 1 1  43 MET CG   C  10.296  -7.330 -25.369 1.00 . A A .  43 MET CG   1 1 
       17 61694 1 1  43 MET H    H  10.984  -8.450 -29.197 1.00 . A A .  43 MET H    1 1 
       17 61695 1 1  43 MET HA   H   8.715  -8.063 -27.594 1.00 . A A .  43 MET HA   1 1 
       17 61696 1 1  43 MET HB2  H  10.804  -8.922 -26.676 1.00 . A A .  43 MET HB2  1 1 
       17 61697 1 1  43 MET HB3  H  11.617  -7.403 -27.030 1.00 . A A .  43 MET HB3  1 1 
       17 61698 1 1  43 MET HE1  H  13.183  -6.873 -25.791 1.00 . A A .  43 MET HE1  1 1 
       17 61699 1 1  43 MET HE2  H  13.749  -6.544 -24.152 1.00 . A A .  43 MET HE2  1 1 
       17 61700 1 1  43 MET HE3  H  12.528  -5.508 -24.886 1.00 . A A .  43 MET HE3  1 1 
       17 61701 1 1  43 MET HG2  H  10.091  -6.273 -25.444 1.00 . A A .  43 MET HG2  1 1 
       17 61702 1 1  43 MET HG3  H   9.408  -7.847 -25.035 1.00 . A A .  43 MET HG3  1 1 
       17 61703 1 1  43 MET N    N  10.099  -8.028 -29.129 1.00 . A A .  43 MET N    1 1 
       17 61704 1 1  43 MET O    O   8.277  -5.588 -27.568 1.00 . A A .  43 MET O    1 1 
       17 61705 1 1  43 MET SD   S  11.604  -7.576 -24.152 1.00 . A A .  43 MET SD   1 1 
       17 61706 1 1  44 ALA C    C   9.160  -3.571 -29.576 1.00 . A A .  44 ALA C    1 1 
       17 61707 1 1  44 ALA CA   C  10.236  -3.867 -28.541 1.00 . A A .  44 ALA CA   1 1 
       17 61708 1 1  44 ALA CB   C  11.564  -3.260 -28.968 1.00 . A A .  44 ALA CB   1 1 
       17 61709 1 1  44 ALA H    H  11.231  -5.735 -28.570 1.00 . A A .  44 ALA H    1 1 
       17 61710 1 1  44 ALA HA   H   9.950  -3.430 -27.596 1.00 . A A .  44 ALA HA   1 1 
       17 61711 1 1  44 ALA HB1  H  11.849  -3.662 -29.930 1.00 . A A .  44 ALA HB1  1 1 
       17 61712 1 1  44 ALA HB2  H  12.322  -3.501 -28.237 1.00 . A A .  44 ALA HB2  1 1 
       17 61713 1 1  44 ALA HB3  H  11.463  -2.187 -29.044 1.00 . A A .  44 ALA HB3  1 1 
       17 61714 1 1  44 ALA N    N  10.373  -5.305 -28.354 1.00 . A A .  44 ALA N    1 1 
       17 61715 1 1  44 ALA O    O   8.361  -2.645 -29.417 1.00 . A A .  44 ALA O    1 1 
       17 61716 1 1  45 ASP C    C   6.728  -4.429 -31.118 1.00 . A A .  45 ASP C    1 1 
       17 61717 1 1  45 ASP CA   C   8.137  -4.272 -31.680 1.00 . A A .  45 ASP CA   1 1 
       17 61718 1 1  45 ASP CB   C   8.389  -5.325 -32.760 1.00 . A A .  45 ASP CB   1 1 
       17 61719 1 1  45 ASP CG   C   7.353  -5.288 -33.865 1.00 . A A .  45 ASP CG   1 1 
       17 61720 1 1  45 ASP H    H   9.831  -5.077 -30.702 1.00 . A A .  45 ASP H    1 1 
       17 61721 1 1  45 ASP HA   H   8.228  -3.291 -32.120 1.00 . A A .  45 ASP HA   1 1 
       17 61722 1 1  45 ASP HB2  H   9.362  -5.154 -33.198 1.00 . A A .  45 ASP HB2  1 1 
       17 61723 1 1  45 ASP HB3  H   8.372  -6.306 -32.308 1.00 . A A .  45 ASP HB3  1 1 
       17 61724 1 1  45 ASP N    N   9.137  -4.385 -30.625 1.00 . A A .  45 ASP N    1 1 
       17 61725 1 1  45 ASP O    O   5.821  -3.685 -31.480 1.00 . A A .  45 ASP O    1 1 
       17 61726 1 1  45 ASP OD1  O   7.450  -4.410 -34.747 1.00 . A A .  45 ASP OD1  1 1 
       17 61727 1 1  45 ASP OD2  O   6.431  -6.131 -33.856 1.00 . A A .  45 ASP OD2  1 1 
       17 61728 1 1  46 SER C    C   4.822  -4.465 -28.736 1.00 . A A .  46 SER C    1 1 
       17 61729 1 1  46 SER CA   C   5.255  -5.641 -29.608 1.00 . A A .  46 SER CA   1 1 
       17 61730 1 1  46 SER CB   C   5.298  -6.926 -28.781 1.00 . A A .  46 SER CB   1 1 
       17 61731 1 1  46 SER H    H   7.317  -5.958 -29.974 1.00 . A A .  46 SER H    1 1 
       17 61732 1 1  46 SER HA   H   4.535  -5.762 -30.403 1.00 . A A .  46 SER HA   1 1 
       17 61733 1 1  46 SER HB2  H   6.030  -6.821 -27.995 1.00 . A A .  46 SER HB2  1 1 
       17 61734 1 1  46 SER HB3  H   4.326  -7.105 -28.346 1.00 . A A .  46 SER HB3  1 1 
       17 61735 1 1  46 SER HG   H   6.576  -7.958 -29.853 1.00 . A A .  46 SER HG   1 1 
       17 61736 1 1  46 SER N    N   6.552  -5.390 -30.222 1.00 . A A .  46 SER N    1 1 
       17 61737 1 1  46 SER O    O   3.637  -4.157 -28.638 1.00 . A A .  46 SER O    1 1 
       17 61738 1 1  46 SER OG   O   5.650  -8.034 -29.590 1.00 . A A .  46 SER OG   1 1 
       17 61739 1 1  47 VAL C    C   5.088  -1.463 -28.220 1.00 . A A .  47 VAL C    1 1 
       17 61740 1 1  47 VAL CA   C   5.487  -2.621 -27.306 1.00 . A A .  47 VAL CA   1 1 
       17 61741 1 1  47 VAL CB   C   6.694  -2.199 -26.434 1.00 . A A .  47 VAL CB   1 1 
       17 61742 1 1  47 VAL CG1  C   6.339  -1.006 -25.558 1.00 . A A .  47 VAL CG1  1 1 
       17 61743 1 1  47 VAL CG2  C   7.175  -3.362 -25.579 1.00 . A A .  47 VAL CG2  1 1 
       17 61744 1 1  47 VAL H    H   6.712  -4.124 -28.168 1.00 . A A .  47 VAL H    1 1 
       17 61745 1 1  47 VAL HA   H   4.657  -2.855 -26.653 1.00 . A A .  47 VAL HA   1 1 
       17 61746 1 1  47 VAL HB   H   7.501  -1.906 -27.091 1.00 . A A .  47 VAL HB   1 1 
       17 61747 1 1  47 VAL HG11 H   6.050  -0.175 -26.182 1.00 . A A .  47 VAL HG11 1 1 
       17 61748 1 1  47 VAL HG12 H   7.198  -0.731 -24.965 1.00 . A A .  47 VAL HG12 1 1 
       17 61749 1 1  47 VAL HG13 H   5.520  -1.270 -24.906 1.00 . A A .  47 VAL HG13 1 1 
       17 61750 1 1  47 VAL HG21 H   7.449  -4.190 -26.217 1.00 . A A .  47 VAL HG21 1 1 
       17 61751 1 1  47 VAL HG22 H   6.387  -3.669 -24.909 1.00 . A A .  47 VAL HG22 1 1 
       17 61752 1 1  47 VAL HG23 H   8.035  -3.052 -25.002 1.00 . A A .  47 VAL HG23 1 1 
       17 61753 1 1  47 VAL N    N   5.784  -3.805 -28.102 1.00 . A A .  47 VAL N    1 1 
       17 61754 1 1  47 VAL O    O   4.090  -0.782 -27.983 1.00 . A A .  47 VAL O    1 1 
       17 61755 1 1  48 ASN C    C   4.297  -0.386 -30.960 1.00 . A A .  48 ASN C    1 1 
       17 61756 1 1  48 ASN CA   C   5.627  -0.191 -30.234 1.00 . A A .  48 ASN CA   1 1 
       17 61757 1 1  48 ASN CB   C   6.783  -0.129 -31.240 1.00 . A A .  48 ASN CB   1 1 
       17 61758 1 1  48 ASN CG   C   6.844   1.183 -32.007 1.00 . A A .  48 ASN CG   1 1 
       17 61759 1 1  48 ASN H    H   6.627  -1.874 -29.426 1.00 . A A .  48 ASN H    1 1 
       17 61760 1 1  48 ASN HA   H   5.592   0.738 -29.682 1.00 . A A .  48 ASN HA   1 1 
       17 61761 1 1  48 ASN HB2  H   7.716  -0.255 -30.710 1.00 . A A .  48 ASN HB2  1 1 
       17 61762 1 1  48 ASN HB3  H   6.671  -0.935 -31.952 1.00 . A A .  48 ASN HB3  1 1 
       17 61763 1 1  48 ASN HD21 H   8.821   1.041 -32.120 1.00 . A A .  48 ASN HD21 1 1 
       17 61764 1 1  48 ASN HD22 H   8.130   2.447 -32.854 1.00 . A A .  48 ASN HD22 1 1 
       17 61765 1 1  48 ASN N    N   5.863  -1.272 -29.281 1.00 . A A .  48 ASN N    1 1 
       17 61766 1 1  48 ASN ND2  N   8.052   1.596 -32.364 1.00 . A A .  48 ASN ND2  1 1 
       17 61767 1 1  48 ASN O    O   3.497   0.544 -31.070 1.00 . A A .  48 ASN O    1 1 
       17 61768 1 1  48 ASN OD1  O   5.826   1.823 -32.271 1.00 . A A .  48 ASN OD1  1 1 
       17 61769 1 1  49 SER C    C   1.600  -1.740 -31.275 1.00 . A A .  49 SER C    1 1 
       17 61770 1 1  49 SER CA   C   2.827  -1.899 -32.164 1.00 . A A .  49 SER CA   1 1 
       17 61771 1 1  49 SER CB   C   2.875  -3.302 -32.775 1.00 . A A .  49 SER CB   1 1 
       17 61772 1 1  49 SER H    H   4.711  -2.314 -31.295 1.00 . A A .  49 SER H    1 1 
       17 61773 1 1  49 SER HA   H   2.751  -1.181 -32.966 1.00 . A A .  49 SER HA   1 1 
       17 61774 1 1  49 SER HB2  H   1.894  -3.564 -33.142 1.00 . A A .  49 SER HB2  1 1 
       17 61775 1 1  49 SER HB3  H   3.578  -3.309 -33.595 1.00 . A A .  49 SER HB3  1 1 
       17 61776 1 1  49 SER HG   H   4.225  -4.185 -31.664 1.00 . A A .  49 SER HG   1 1 
       17 61777 1 1  49 SER N    N   4.051  -1.602 -31.434 1.00 . A A .  49 SER N    1 1 
       17 61778 1 1  49 SER O    O   0.548  -1.329 -31.741 1.00 . A A .  49 SER O    1 1 
       17 61779 1 1  49 SER OG   O   3.276  -4.272 -31.824 1.00 . A A .  49 SER OG   1 1 
       17 61780 1 1  50 GLN C    C   0.293  -0.389 -28.892 1.00 . A A .  50 GLN C    1 1 
       17 61781 1 1  50 GLN CA   C   0.615  -1.860 -29.078 1.00 . A A .  50 GLN CA   1 1 
       17 61782 1 1  50 GLN CB   C   0.880  -2.522 -27.730 1.00 . A A .  50 GLN CB   1 1 
       17 61783 1 1  50 GLN CD   C   0.849  -4.662 -26.398 1.00 . A A .  50 GLN CD   1 1 
       17 61784 1 1  50 GLN CG   C   0.687  -4.028 -27.761 1.00 . A A .  50 GLN CG   1 1 
       17 61785 1 1  50 GLN H    H   2.582  -2.404 -29.660 1.00 . A A .  50 GLN H    1 1 
       17 61786 1 1  50 GLN HA   H  -0.247  -2.327 -29.524 1.00 . A A .  50 GLN HA   1 1 
       17 61787 1 1  50 GLN HB2  H   1.897  -2.311 -27.428 1.00 . A A .  50 GLN HB2  1 1 
       17 61788 1 1  50 GLN HB3  H   0.204  -2.108 -26.998 1.00 . A A .  50 GLN HB3  1 1 
       17 61789 1 1  50 GLN HE21 H   2.780  -4.942 -26.743 1.00 . A A .  50 GLN HE21 1 1 
       17 61790 1 1  50 GLN HE22 H   2.198  -5.486 -25.208 1.00 . A A .  50 GLN HE22 1 1 
       17 61791 1 1  50 GLN HG2  H  -0.306  -4.243 -28.125 1.00 . A A .  50 GLN HG2  1 1 
       17 61792 1 1  50 GLN HG3  H   1.416  -4.457 -28.430 1.00 . A A .  50 GLN HG3  1 1 
       17 61793 1 1  50 GLN N    N   1.731  -2.045 -29.993 1.00 . A A .  50 GLN N    1 1 
       17 61794 1 1  50 GLN NE2  N   2.064  -5.071 -26.083 1.00 . A A .  50 GLN NE2  1 1 
       17 61795 1 1  50 GLN O    O  -0.869  -0.033 -28.751 1.00 . A A .  50 GLN O    1 1 
       17 61796 1 1  50 GLN OE1  O  -0.113  -4.784 -25.640 1.00 . A A .  50 GLN OE1  1 1 
       17 61797 1 1  51 MET C    C   0.334   2.495 -29.951 1.00 . A A .  51 MET C    1 1 
       17 61798 1 1  51 MET CA   C   1.096   1.901 -28.769 1.00 . A A .  51 MET CA   1 1 
       17 61799 1 1  51 MET CB   C   2.416   2.641 -28.574 1.00 . A A .  51 MET CB   1 1 
       17 61800 1 1  51 MET CE   C   3.547   5.215 -27.148 1.00 . A A .  51 MET CE   1 1 
       17 61801 1 1  51 MET CG   C   2.998   2.495 -27.177 1.00 . A A .  51 MET CG   1 1 
       17 61802 1 1  51 MET H    H   2.220   0.125 -29.065 1.00 . A A .  51 MET H    1 1 
       17 61803 1 1  51 MET HA   H   0.496   2.034 -27.882 1.00 . A A .  51 MET HA   1 1 
       17 61804 1 1  51 MET HB2  H   3.136   2.261 -29.283 1.00 . A A .  51 MET HB2  1 1 
       17 61805 1 1  51 MET HB3  H   2.258   3.691 -28.766 1.00 . A A .  51 MET HB3  1 1 
       17 61806 1 1  51 MET HE1  H   3.174   5.256 -28.161 1.00 . A A .  51 MET HE1  1 1 
       17 61807 1 1  51 MET HE2  H   4.254   6.016 -26.993 1.00 . A A .  51 MET HE2  1 1 
       17 61808 1 1  51 MET HE3  H   2.725   5.323 -26.456 1.00 . A A .  51 MET HE3  1 1 
       17 61809 1 1  51 MET HG2  H   2.219   2.683 -26.455 1.00 . A A .  51 MET HG2  1 1 
       17 61810 1 1  51 MET HG3  H   3.364   1.485 -27.058 1.00 . A A .  51 MET HG3  1 1 
       17 61811 1 1  51 MET N    N   1.309   0.464 -28.930 1.00 . A A .  51 MET N    1 1 
       17 61812 1 1  51 MET O    O  -0.263   3.561 -29.833 1.00 . A A .  51 MET O    1 1 
       17 61813 1 1  51 MET SD   S   4.359   3.642 -26.872 1.00 . A A .  51 MET SD   1 1 
       17 61814 1 1  52 GLN C    C  -1.743   1.500 -32.326 1.00 . A A .  52 GLN C    1 1 
       17 61815 1 1  52 GLN CA   C  -0.416   2.253 -32.246 1.00 . A A .  52 GLN CA   1 1 
       17 61816 1 1  52 GLN CB   C   0.381   2.087 -33.540 1.00 . A A .  52 GLN CB   1 1 
       17 61817 1 1  52 GLN CD   C   1.713   0.564 -35.042 1.00 . A A .  52 GLN CD   1 1 
       17 61818 1 1  52 GLN CG   C   0.871   0.675 -33.792 1.00 . A A .  52 GLN CG   1 1 
       17 61819 1 1  52 GLN H    H   0.918   1.012 -31.158 1.00 . A A .  52 GLN H    1 1 
       17 61820 1 1  52 GLN HA   H  -0.631   3.303 -32.106 1.00 . A A .  52 GLN HA   1 1 
       17 61821 1 1  52 GLN HB2  H  -0.245   2.376 -34.370 1.00 . A A .  52 GLN HB2  1 1 
       17 61822 1 1  52 GLN HB3  H   1.239   2.740 -33.504 1.00 . A A .  52 GLN HB3  1 1 
       17 61823 1 1  52 GLN HE21 H   3.360   0.940 -33.998 1.00 . A A .  52 GLN HE21 1 1 
       17 61824 1 1  52 GLN HE22 H   3.584   0.692 -35.695 1.00 . A A .  52 GLN HE22 1 1 
       17 61825 1 1  52 GLN HG2  H   1.464   0.358 -32.947 1.00 . A A .  52 GLN HG2  1 1 
       17 61826 1 1  52 GLN HG3  H   0.014   0.024 -33.893 1.00 . A A .  52 GLN HG3  1 1 
       17 61827 1 1  52 GLN N    N   0.360   1.814 -31.090 1.00 . A A .  52 GLN N    1 1 
       17 61828 1 1  52 GLN NE2  N   3.014   0.747 -34.896 1.00 . A A .  52 GLN NE2  1 1 
       17 61829 1 1  52 GLN O    O  -2.634   1.872 -33.088 1.00 . A A .  52 GLN O    1 1 
       17 61830 1 1  52 GLN OE1  O   1.198   0.313 -36.131 1.00 . A A .  52 GLN OE1  1 1 
       17 61831 1 1  53 LYS C    C  -3.990   0.462 -30.372 1.00 . A A .  53 LYS C    1 1 
       17 61832 1 1  53 LYS CA   C  -3.134  -0.274 -31.394 1.00 . A A .  53 LYS CA   1 1 
       17 61833 1 1  53 LYS CB   C  -2.936  -1.722 -30.924 1.00 . A A .  53 LYS CB   1 1 
       17 61834 1 1  53 LYS CD   C  -2.617  -2.623 -33.260 1.00 . A A .  53 LYS CD   1 1 
       17 61835 1 1  53 LYS CE   C  -1.809  -3.577 -34.126 1.00 . A A .  53 LYS CE   1 1 
       17 61836 1 1  53 LYS CG   C  -2.079  -2.578 -31.842 1.00 . A A .  53 LYS CG   1 1 
       17 61837 1 1  53 LYS H    H  -1.059   0.083 -31.097 1.00 . A A .  53 LYS H    1 1 
       17 61838 1 1  53 LYS HA   H  -3.641  -0.275 -32.348 1.00 . A A .  53 LYS HA   1 1 
       17 61839 1 1  53 LYS HB2  H  -2.468  -1.707 -29.952 1.00 . A A .  53 LYS HB2  1 1 
       17 61840 1 1  53 LYS HB3  H  -3.905  -2.191 -30.835 1.00 . A A .  53 LYS HB3  1 1 
       17 61841 1 1  53 LYS HD2  H  -3.645  -2.953 -33.237 1.00 . A A .  53 LYS HD2  1 1 
       17 61842 1 1  53 LYS HD3  H  -2.565  -1.631 -33.686 1.00 . A A .  53 LYS HD3  1 1 
       17 61843 1 1  53 LYS HE2  H  -0.772  -3.280 -34.095 1.00 . A A .  53 LYS HE2  1 1 
       17 61844 1 1  53 LYS HE3  H  -1.910  -4.577 -33.729 1.00 . A A .  53 LYS HE3  1 1 
       17 61845 1 1  53 LYS HG2  H  -1.081  -2.169 -31.864 1.00 . A A .  53 LYS HG2  1 1 
       17 61846 1 1  53 LYS HG3  H  -2.046  -3.584 -31.448 1.00 . A A .  53 LYS HG3  1 1 
       17 61847 1 1  53 LYS HZ1  H  -3.301  -3.750 -35.574 1.00 . A A .  53 LYS HZ1  1 1 
       17 61848 1 1  53 LYS HZ2  H  -1.778  -4.303 -36.088 1.00 . A A .  53 LYS HZ2  1 1 
       17 61849 1 1  53 LYS HZ3  H  -2.081  -2.636 -35.969 1.00 . A A .  53 LYS HZ3  1 1 
       17 61850 1 1  53 LYS N    N  -1.856   0.423 -31.556 1.00 . A A .  53 LYS N    1 1 
       17 61851 1 1  53 LYS NZ   N  -2.274  -3.567 -35.537 1.00 . A A .  53 LYS NZ   1 1 
       17 61852 1 1  53 LYS O    O  -5.216   0.510 -30.481 1.00 . A A .  53 LYS O    1 1 
       17 61853 1 1  54 MET C    C  -4.073   3.252 -28.700 1.00 . A A .  54 MET C    1 1 
       17 61854 1 1  54 MET CA   C  -3.990   1.779 -28.315 1.00 . A A .  54 MET CA   1 1 
       17 61855 1 1  54 MET CB   C  -3.239   1.622 -26.986 1.00 . A A .  54 MET CB   1 1 
       17 61856 1 1  54 MET CE   C  -0.769   0.092 -25.474 1.00 . A A .  54 MET CE   1 1 
       17 61857 1 1  54 MET CG   C  -1.815   2.140 -27.047 1.00 . A A .  54 MET CG   1 1 
       17 61858 1 1  54 MET H    H  -2.348   0.922 -29.335 1.00 . A A .  54 MET H    1 1 
       17 61859 1 1  54 MET HA   H  -4.988   1.392 -28.204 1.00 . A A .  54 MET HA   1 1 
       17 61860 1 1  54 MET HB2  H  -3.768   2.169 -26.220 1.00 . A A .  54 MET HB2  1 1 
       17 61861 1 1  54 MET HB3  H  -3.211   0.576 -26.719 1.00 . A A .  54 MET HB3  1 1 
       17 61862 1 1  54 MET HE1  H  -1.762  -0.328 -25.415 1.00 . A A .  54 MET HE1  1 1 
       17 61863 1 1  54 MET HE2  H  -0.199  -0.211 -24.609 1.00 . A A .  54 MET HE2  1 1 
       17 61864 1 1  54 MET HE3  H  -0.281  -0.264 -26.371 1.00 . A A .  54 MET HE3  1 1 
       17 61865 1 1  54 MET HG2  H  -1.305   1.624 -27.850 1.00 . A A .  54 MET HG2  1 1 
       17 61866 1 1  54 MET HG3  H  -1.844   3.198 -27.262 1.00 . A A .  54 MET HG3  1 1 
       17 61867 1 1  54 MET N    N  -3.325   1.020 -29.367 1.00 . A A .  54 MET N    1 1 
       17 61868 1 1  54 MET O    O  -3.507   3.668 -29.713 1.00 . A A .  54 MET O    1 1 
       17 61869 1 1  54 MET SD   S  -0.881   1.880 -25.523 1.00 . A A .  54 MET SD   1 1 
       17 61870 1 1  55 GLY C    C  -4.180   6.283 -27.130 1.00 . A A .  55 GLY C    1 1 
       17 61871 1 1  55 GLY CA   C  -4.902   5.450 -28.169 1.00 . A A .  55 GLY CA   1 1 
       17 61872 1 1  55 GLY H    H  -5.223   3.644 -27.114 1.00 . A A .  55 GLY H    1 1 
       17 61873 1 1  55 GLY HA2  H  -4.483   5.660 -29.144 1.00 . A A .  55 GLY HA2  1 1 
       17 61874 1 1  55 GLY HA3  H  -5.948   5.720 -28.170 1.00 . A A .  55 GLY HA3  1 1 
       17 61875 1 1  55 GLY N    N  -4.782   4.032 -27.902 1.00 . A A .  55 GLY N    1 1 
       17 61876 1 1  55 GLY O    O  -3.474   5.734 -26.281 1.00 . A A .  55 GLY O    1 1 
       17 61877 1 1  56 PRO C    C  -4.219   8.229 -24.775 1.00 . A A .  56 PRO C    1 1 
       17 61878 1 1  56 PRO CA   C  -3.721   8.513 -26.188 1.00 . A A .  56 PRO CA   1 1 
       17 61879 1 1  56 PRO CB   C  -4.152   9.909 -26.648 1.00 . A A .  56 PRO CB   1 1 
       17 61880 1 1  56 PRO CD   C  -5.137   8.350 -28.160 1.00 . A A .  56 PRO CD   1 1 
       17 61881 1 1  56 PRO CG   C  -5.354   9.677 -27.494 1.00 . A A .  56 PRO CG   1 1 
       17 61882 1 1  56 PRO HA   H  -2.644   8.437 -26.208 1.00 . A A .  56 PRO HA   1 1 
       17 61883 1 1  56 PRO HB2  H  -4.384  10.518 -25.786 1.00 . A A .  56 PRO HB2  1 1 
       17 61884 1 1  56 PRO HB3  H  -3.354  10.366 -27.214 1.00 . A A .  56 PRO HB3  1 1 
       17 61885 1 1  56 PRO HD2  H  -6.082   7.856 -28.339 1.00 . A A .  56 PRO HD2  1 1 
       17 61886 1 1  56 PRO HD3  H  -4.591   8.473 -29.082 1.00 . A A .  56 PRO HD3  1 1 
       17 61887 1 1  56 PRO HG2  H  -6.235   9.644 -26.873 1.00 . A A .  56 PRO HG2  1 1 
       17 61888 1 1  56 PRO HG3  H  -5.441  10.459 -28.232 1.00 . A A .  56 PRO HG3  1 1 
       17 61889 1 1  56 PRO N    N  -4.338   7.615 -27.168 1.00 . A A .  56 PRO N    1 1 
       17 61890 1 1  56 PRO O    O  -5.427   8.171 -24.537 1.00 . A A .  56 PRO O    1 1 
       17 61891 1 1  57 ASN C    C  -4.255   6.261 -22.516 1.00 . A A .  57 ASN C    1 1 
       17 61892 1 1  57 ASN CA   C  -3.574   7.630 -22.486 1.00 . A A .  57 ASN CA   1 1 
       17 61893 1 1  57 ASN CB   C  -4.439   8.657 -21.739 1.00 . A A .  57 ASN CB   1 1 
       17 61894 1 1  57 ASN CG   C  -4.687   8.283 -20.286 1.00 . A A .  57 ASN CG   1 1 
       17 61895 1 1  57 ASN H    H  -2.351   8.253 -24.095 1.00 . A A .  57 ASN H    1 1 
       17 61896 1 1  57 ASN HA   H  -2.630   7.528 -21.970 1.00 . A A .  57 ASN HA   1 1 
       17 61897 1 1  57 ASN HB2  H  -3.943   9.616 -21.762 1.00 . A A .  57 ASN HB2  1 1 
       17 61898 1 1  57 ASN HB3  H  -5.394   8.740 -22.236 1.00 . A A .  57 ASN HB3  1 1 
       17 61899 1 1  57 ASN HD21 H  -2.910   7.400 -20.154 1.00 . A A .  57 ASN HD21 1 1 
       17 61900 1 1  57 ASN HD22 H  -3.875   7.363 -18.723 1.00 . A A .  57 ASN HD22 1 1 
       17 61901 1 1  57 ASN N    N  -3.278   8.068 -23.851 1.00 . A A .  57 ASN N    1 1 
       17 61902 1 1  57 ASN ND2  N  -3.726   7.617 -19.659 1.00 . A A .  57 ASN ND2  1 1 
       17 61903 1 1  57 ASN O    O  -5.484   6.156 -22.508 1.00 . A A .  57 ASN O    1 1 
       17 61904 1 1  57 ASN OD1  O  -5.731   8.610 -19.724 1.00 . A A .  57 ASN OD1  1 1 
       17 61905 1 1  58 PRO C    C  -4.560   3.275 -21.451 1.00 . A A .  58 PRO C    1 1 
       17 61906 1 1  58 PRO CA   C  -3.941   3.823 -22.732 1.00 . A A .  58 PRO CA   1 1 
       17 61907 1 1  58 PRO CB   C  -2.677   3.040 -23.084 1.00 . A A .  58 PRO CB   1 1 
       17 61908 1 1  58 PRO CD   C  -1.973   5.243 -22.506 1.00 . A A .  58 PRO CD   1 1 
       17 61909 1 1  58 PRO CG   C  -1.574   3.798 -22.434 1.00 . A A .  58 PRO CG   1 1 
       17 61910 1 1  58 PRO HA   H  -4.654   3.743 -23.540 1.00 . A A .  58 PRO HA   1 1 
       17 61911 1 1  58 PRO HB2  H  -2.752   2.034 -22.696 1.00 . A A .  58 PRO HB2  1 1 
       17 61912 1 1  58 PRO HB3  H  -2.556   3.011 -24.156 1.00 . A A .  58 PRO HB3  1 1 
       17 61913 1 1  58 PRO HD2  H  -1.651   5.768 -21.619 1.00 . A A .  58 PRO HD2  1 1 
       17 61914 1 1  58 PRO HD3  H  -1.558   5.706 -23.389 1.00 . A A .  58 PRO HD3  1 1 
       17 61915 1 1  58 PRO HG2  H  -1.471   3.486 -21.404 1.00 . A A .  58 PRO HG2  1 1 
       17 61916 1 1  58 PRO HG3  H  -0.651   3.637 -22.971 1.00 . A A .  58 PRO HG3  1 1 
       17 61917 1 1  58 PRO N    N  -3.446   5.194 -22.582 1.00 . A A .  58 PRO N    1 1 
       17 61918 1 1  58 PRO O    O  -4.427   3.875 -20.383 1.00 . A A .  58 PRO O    1 1 
       17 61919 1 1  59 PRO C    C  -4.702   1.066 -19.389 1.00 . A A .  59 PRO C    1 1 
       17 61920 1 1  59 PRO CA   C  -5.806   1.449 -20.371 1.00 . A A .  59 PRO CA   1 1 
       17 61921 1 1  59 PRO CB   C  -6.479   0.196 -20.947 1.00 . A A .  59 PRO CB   1 1 
       17 61922 1 1  59 PRO CD   C  -5.604   1.434 -22.793 1.00 . A A .  59 PRO CD   1 1 
       17 61923 1 1  59 PRO CG   C  -5.925   0.045 -22.324 1.00 . A A .  59 PRO CG   1 1 
       17 61924 1 1  59 PRO HA   H  -6.542   2.059 -19.864 1.00 . A A .  59 PRO HA   1 1 
       17 61925 1 1  59 PRO HB2  H  -6.240  -0.659 -20.331 1.00 . A A .  59 PRO HB2  1 1 
       17 61926 1 1  59 PRO HB3  H  -7.550   0.338 -20.970 1.00 . A A .  59 PRO HB3  1 1 
       17 61927 1 1  59 PRO HD2  H  -4.763   1.419 -23.471 1.00 . A A .  59 PRO HD2  1 1 
       17 61928 1 1  59 PRO HD3  H  -6.465   1.884 -23.266 1.00 . A A .  59 PRO HD3  1 1 
       17 61929 1 1  59 PRO HG2  H  -5.029  -0.558 -22.295 1.00 . A A .  59 PRO HG2  1 1 
       17 61930 1 1  59 PRO HG3  H  -6.662  -0.407 -22.971 1.00 . A A .  59 PRO HG3  1 1 
       17 61931 1 1  59 PRO N    N  -5.263   2.133 -21.545 1.00 . A A .  59 PRO N    1 1 
       17 61932 1 1  59 PRO O    O  -3.739   0.390 -19.758 1.00 . A A .  59 PRO O    1 1 
       17 61933 1 1  60 GLN C    C  -3.549  -0.196 -16.910 1.00 . A A .  60 GLN C    1 1 
       17 61934 1 1  60 GLN CA   C  -3.838   1.290 -17.115 1.00 . A A .  60 GLN CA   1 1 
       17 61935 1 1  60 GLN CB   C  -4.299   1.916 -15.797 1.00 . A A .  60 GLN CB   1 1 
       17 61936 1 1  60 GLN CD   C  -3.286   4.209 -16.134 1.00 . A A .  60 GLN CD   1 1 
       17 61937 1 1  60 GLN CG   C  -4.551   3.415 -15.881 1.00 . A A .  60 GLN CG   1 1 
       17 61938 1 1  60 GLN H    H  -5.681   1.975 -17.905 1.00 . A A .  60 GLN H    1 1 
       17 61939 1 1  60 GLN HA   H  -2.933   1.780 -17.438 1.00 . A A .  60 GLN HA   1 1 
       17 61940 1 1  60 GLN HB2  H  -5.214   1.437 -15.487 1.00 . A A .  60 GLN HB2  1 1 
       17 61941 1 1  60 GLN HB3  H  -3.541   1.742 -15.047 1.00 . A A .  60 GLN HB3  1 1 
       17 61942 1 1  60 GLN HE21 H  -2.986   4.381 -14.180 1.00 . A A .  60 GLN HE21 1 1 
       17 61943 1 1  60 GLN HE22 H  -1.800   5.126 -15.193 1.00 . A A .  60 GLN HE22 1 1 
       17 61944 1 1  60 GLN HG2  H  -5.244   3.606 -16.688 1.00 . A A .  60 GLN HG2  1 1 
       17 61945 1 1  60 GLN HG3  H  -4.985   3.746 -14.949 1.00 . A A .  60 GLN HG3  1 1 
       17 61946 1 1  60 GLN N    N  -4.854   1.497 -18.144 1.00 . A A .  60 GLN N    1 1 
       17 61947 1 1  60 GLN NE2  N  -2.624   4.614 -15.061 1.00 . A A .  60 GLN NE2  1 1 
       17 61948 1 1  60 GLN O    O  -2.406  -0.594 -16.679 1.00 . A A .  60 GLN O    1 1 
       17 61949 1 1  60 GLN OE1  O  -2.908   4.459 -17.275 1.00 . A A .  60 GLN OE1  1 1 
       17 61950 1 1  61 HIS C    C  -3.602  -3.076 -17.945 1.00 . A A .  61 HIS C    1 1 
       17 61951 1 1  61 HIS CA   C  -4.434  -2.453 -16.816 1.00 . A A .  61 HIS CA   1 1 
       17 61952 1 1  61 HIS CB   C  -5.804  -3.141 -16.691 1.00 . A A .  61 HIS CB   1 1 
       17 61953 1 1  61 HIS CD2  C  -7.180  -2.711 -18.855 1.00 . A A .  61 HIS CD2  1 1 
       17 61954 1 1  61 HIS CE1  C  -7.082  -4.733 -19.680 1.00 . A A .  61 HIS CE1  1 1 
       17 61955 1 1  61 HIS CG   C  -6.468  -3.473 -17.992 1.00 . A A .  61 HIS CG   1 1 
       17 61956 1 1  61 HIS H    H  -5.478  -0.644 -17.211 1.00 . A A .  61 HIS H    1 1 
       17 61957 1 1  61 HIS HA   H  -3.896  -2.590 -15.889 1.00 . A A .  61 HIS HA   1 1 
       17 61958 1 1  61 HIS HB2  H  -5.680  -4.063 -16.145 1.00 . A A .  61 HIS HB2  1 1 
       17 61959 1 1  61 HIS HB3  H  -6.467  -2.494 -16.136 1.00 . A A .  61 HIS HB3  1 1 
       17 61960 1 1  61 HIS HD1  H  -6.019  -5.533 -18.121 1.00 . A A .  61 HIS HD1  1 1 
       17 61961 1 1  61 HIS HD2  H  -7.416  -1.663 -18.741 1.00 . A A .  61 HIS HD2  1 1 
       17 61962 1 1  61 HIS HE1  H  -7.212  -5.587 -20.328 1.00 . A A .  61 HIS HE1  1 1 
       17 61963 1 1  61 HIS HE2  H  -8.269  -3.319 -20.545 1.00 . A A .  61 HIS HE2  1 1 
       17 61964 1 1  61 HIS N    N  -4.586  -1.018 -17.015 1.00 . A A .  61 HIS N    1 1 
       17 61965 1 1  61 HIS ND1  N  -6.432  -4.731 -18.539 1.00 . A A .  61 HIS ND1  1 1 
       17 61966 1 1  61 HIS NE2  N  -7.551  -3.521 -19.899 1.00 . A A .  61 HIS NE2  1 1 
       17 61967 1 1  61 HIS O    O  -3.028  -4.154 -17.793 1.00 . A A .  61 HIS O    1 1 
       17 61968 1 1  62 ARG C    C  -1.225  -2.683 -19.807 1.00 . A A .  62 ARG C    1 1 
       17 61969 1 1  62 ARG CA   C  -2.690  -2.876 -20.163 1.00 . A A .  62 ARG CA   1 1 
       17 61970 1 1  62 ARG CB   C  -3.031  -2.172 -21.480 1.00 . A A .  62 ARG CB   1 1 
       17 61971 1 1  62 ARG CD   C  -2.932  -2.312 -23.991 1.00 . A A .  62 ARG CD   1 1 
       17 61972 1 1  62 ARG CG   C  -2.334  -2.787 -22.679 1.00 . A A .  62 ARG CG   1 1 
       17 61973 1 1  62 ARG CZ   C  -3.160  -3.368 -26.213 1.00 . A A .  62 ARG CZ   1 1 
       17 61974 1 1  62 ARG H    H  -3.985  -1.533 -19.162 1.00 . A A .  62 ARG H    1 1 
       17 61975 1 1  62 ARG HA   H  -2.882  -3.934 -20.269 1.00 . A A .  62 ARG HA   1 1 
       17 61976 1 1  62 ARG HB2  H  -4.098  -2.227 -21.641 1.00 . A A .  62 ARG HB2  1 1 
       17 61977 1 1  62 ARG HB3  H  -2.738  -1.136 -21.409 1.00 . A A .  62 ARG HB3  1 1 
       17 61978 1 1  62 ARG HD2  H  -4.008  -2.389 -23.933 1.00 . A A .  62 ARG HD2  1 1 
       17 61979 1 1  62 ARG HD3  H  -2.649  -1.282 -24.152 1.00 . A A .  62 ARG HD3  1 1 
       17 61980 1 1  62 ARG HE   H  -1.563  -3.532 -25.019 1.00 . A A .  62 ARG HE   1 1 
       17 61981 1 1  62 ARG HG2  H  -1.289  -2.513 -22.654 1.00 . A A .  62 ARG HG2  1 1 
       17 61982 1 1  62 ARG HG3  H  -2.425  -3.862 -22.621 1.00 . A A .  62 ARG HG3  1 1 
       17 61983 1 1  62 ARG HH11 H  -4.718  -2.172 -25.714 1.00 . A A .  62 ARG HH11 1 1 
       17 61984 1 1  62 ARG HH12 H  -4.883  -3.005 -27.230 1.00 . A A .  62 ARG HH12 1 1 
       17 61985 1 1  62 ARG HH21 H  -1.768  -4.606 -27.001 1.00 . A A .  62 ARG HH21 1 1 
       17 61986 1 1  62 ARG HH22 H  -3.194  -4.389 -27.975 1.00 . A A .  62 ARG HH22 1 1 
       17 61987 1 1  62 ARG N    N  -3.513  -2.388 -19.072 1.00 . A A .  62 ARG N    1 1 
       17 61988 1 1  62 ARG NE   N  -2.455  -3.120 -25.111 1.00 . A A .  62 ARG NE   1 1 
       17 61989 1 1  62 ARG NH1  N  -4.346  -2.799 -26.398 1.00 . A A .  62 ARG NH1  1 1 
       17 61990 1 1  62 ARG NH2  N  -2.667  -4.182 -27.135 1.00 . A A .  62 ARG NH2  1 1 
       17 61991 1 1  62 ARG O    O  -0.388  -3.536 -20.093 1.00 . A A .  62 ARG O    1 1 
       17 61992 1 1  63 LEU C    C   0.880  -2.291 -17.648 1.00 . A A .  63 LEU C    1 1 
       17 61993 1 1  63 LEU CA   C   0.416  -1.276 -18.693 1.00 . A A .  63 LEU CA   1 1 
       17 61994 1 1  63 LEU CB   C   0.483   0.142 -18.118 1.00 . A A .  63 LEU CB   1 1 
       17 61995 1 1  63 LEU CD1  C   0.135   2.612 -18.397 1.00 . A A .  63 LEU CD1  1 1 
       17 61996 1 1  63 LEU CD2  C   1.023   1.257 -20.300 1.00 . A A .  63 LEU CD2  1 1 
       17 61997 1 1  63 LEU CG   C   0.098   1.259 -19.092 1.00 . A A .  63 LEU CG   1 1 
       17 61998 1 1  63 LEU H    H  -1.656  -0.943 -18.933 1.00 . A A .  63 LEU H    1 1 
       17 61999 1 1  63 LEU HA   H   1.067  -1.338 -19.551 1.00 . A A .  63 LEU HA   1 1 
       17 62000 1 1  63 LEU HB2  H  -0.180   0.193 -17.266 1.00 . A A .  63 LEU HB2  1 1 
       17 62001 1 1  63 LEU HB3  H   1.492   0.324 -17.777 1.00 . A A .  63 LEU HB3  1 1 
       17 62002 1 1  63 LEU HD11 H  -0.544   2.604 -17.557 1.00 . A A .  63 LEU HD11 1 1 
       17 62003 1 1  63 LEU HD12 H  -0.162   3.381 -19.093 1.00 . A A .  63 LEU HD12 1 1 
       17 62004 1 1  63 LEU HD13 H   1.138   2.811 -18.048 1.00 . A A .  63 LEU HD13 1 1 
       17 62005 1 1  63 LEU HD21 H   2.042   1.404 -19.973 1.00 . A A .  63 LEU HD21 1 1 
       17 62006 1 1  63 LEU HD22 H   0.743   2.057 -20.969 1.00 . A A .  63 LEU HD22 1 1 
       17 62007 1 1  63 LEU HD23 H   0.941   0.311 -20.814 1.00 . A A .  63 LEU HD23 1 1 
       17 62008 1 1  63 LEU HG   H  -0.911   1.092 -19.442 1.00 . A A .  63 LEU HG   1 1 
       17 62009 1 1  63 LEU N    N  -0.938  -1.576 -19.136 1.00 . A A .  63 LEU N    1 1 
       17 62010 1 1  63 LEU O    O   2.024  -2.750 -17.689 1.00 . A A .  63 LEU O    1 1 
       17 62011 1 1  64 ARG C    C   0.692  -4.969 -16.307 1.00 . A A .  64 ARG C    1 1 
       17 62012 1 1  64 ARG CA   C   0.320  -3.626 -15.685 1.00 . A A .  64 ARG CA   1 1 
       17 62013 1 1  64 ARG CB   C  -0.832  -3.806 -14.681 1.00 . A A .  64 ARG CB   1 1 
       17 62014 1 1  64 ARG CD   C  -3.143  -4.702 -14.211 1.00 . A A .  64 ARG CD   1 1 
       17 62015 1 1  64 ARG CG   C  -2.006  -4.616 -15.210 1.00 . A A .  64 ARG CG   1 1 
       17 62016 1 1  64 ARG CZ   C  -5.461  -5.532 -14.115 1.00 . A A .  64 ARG CZ   1 1 
       17 62017 1 1  64 ARG H    H  -0.911  -2.250 -16.741 1.00 . A A .  64 ARG H    1 1 
       17 62018 1 1  64 ARG HA   H   1.183  -3.246 -15.158 1.00 . A A .  64 ARG HA   1 1 
       17 62019 1 1  64 ARG HB2  H  -0.450  -4.305 -13.803 1.00 . A A .  64 ARG HB2  1 1 
       17 62020 1 1  64 ARG HB3  H  -1.197  -2.830 -14.395 1.00 . A A .  64 ARG HB3  1 1 
       17 62021 1 1  64 ARG HD2  H  -2.798  -5.239 -13.339 1.00 . A A .  64 ARG HD2  1 1 
       17 62022 1 1  64 ARG HD3  H  -3.429  -3.700 -13.924 1.00 . A A .  64 ARG HD3  1 1 
       17 62023 1 1  64 ARG HE   H  -4.244  -5.782 -15.668 1.00 . A A .  64 ARG HE   1 1 
       17 62024 1 1  64 ARG HG2  H  -2.371  -4.150 -16.114 1.00 . A A .  64 ARG HG2  1 1 
       17 62025 1 1  64 ARG HG3  H  -1.663  -5.616 -15.437 1.00 . A A .  64 ARG HG3  1 1 
       17 62026 1 1  64 ARG HH11 H  -4.887  -4.444 -12.506 1.00 . A A .  64 ARG HH11 1 1 
       17 62027 1 1  64 ARG HH12 H  -6.510  -5.059 -12.452 1.00 . A A .  64 ARG HH12 1 1 
       17 62028 1 1  64 ARG HH21 H  -6.336  -6.608 -15.597 1.00 . A A .  64 ARG HH21 1 1 
       17 62029 1 1  64 ARG HH22 H  -7.328  -6.296 -14.200 1.00 . A A .  64 ARG HH22 1 1 
       17 62030 1 1  64 ARG N    N  -0.017  -2.655 -16.728 1.00 . A A .  64 ARG N    1 1 
       17 62031 1 1  64 ARG NE   N  -4.317  -5.393 -14.763 1.00 . A A .  64 ARG NE   1 1 
       17 62032 1 1  64 ARG NH1  N  -5.630  -4.974 -12.925 1.00 . A A .  64 ARG NH1  1 1 
       17 62033 1 1  64 ARG NH2  N  -6.454  -6.202 -14.676 1.00 . A A .  64 ARG NH2  1 1 
       17 62034 1 1  64 ARG O    O   1.636  -5.622 -15.863 1.00 . A A .  64 ARG O    1 1 
       17 62035 1 1  65 ALA C    C   1.576  -6.541 -18.784 1.00 . A A .  65 ALA C    1 1 
       17 62036 1 1  65 ALA CA   C   0.256  -6.623 -18.031 1.00 . A A .  65 ALA CA   1 1 
       17 62037 1 1  65 ALA CB   C  -0.869  -6.990 -18.983 1.00 . A A .  65 ALA CB   1 1 
       17 62038 1 1  65 ALA H    H  -0.798  -4.820 -17.649 1.00 . A A .  65 ALA H    1 1 
       17 62039 1 1  65 ALA HA   H   0.330  -7.400 -17.282 1.00 . A A .  65 ALA HA   1 1 
       17 62040 1 1  65 ALA HB1  H  -1.792  -7.082 -18.430 1.00 . A A .  65 ALA HB1  1 1 
       17 62041 1 1  65 ALA HB2  H  -0.641  -7.931 -19.463 1.00 . A A .  65 ALA HB2  1 1 
       17 62042 1 1  65 ALA HB3  H  -0.973  -6.219 -19.732 1.00 . A A .  65 ALA HB3  1 1 
       17 62043 1 1  65 ALA N    N  -0.037  -5.371 -17.347 1.00 . A A .  65 ALA N    1 1 
       17 62044 1 1  65 ALA O    O   2.377  -7.475 -18.760 1.00 . A A .  65 ALA O    1 1 
       17 62045 1 1  66 MET C    C   4.269  -5.213 -19.410 1.00 . A A .  66 MET C    1 1 
       17 62046 1 1  66 MET CA   C   3.002  -5.236 -20.257 1.00 . A A .  66 MET CA   1 1 
       17 62047 1 1  66 MET CB   C   2.899  -3.967 -21.101 1.00 . A A .  66 MET CB   1 1 
       17 62048 1 1  66 MET CE   C   3.347  -2.799 -24.018 1.00 . A A .  66 MET CE   1 1 
       17 62049 1 1  66 MET CG   C   1.768  -4.009 -22.118 1.00 . A A .  66 MET CG   1 1 
       17 62050 1 1  66 MET H    H   1.167  -4.670 -19.361 1.00 . A A .  66 MET H    1 1 
       17 62051 1 1  66 MET HA   H   3.057  -6.085 -20.923 1.00 . A A .  66 MET HA   1 1 
       17 62052 1 1  66 MET HB2  H   2.736  -3.124 -20.446 1.00 . A A .  66 MET HB2  1 1 
       17 62053 1 1  66 MET HB3  H   3.828  -3.825 -21.633 1.00 . A A .  66 MET HB3  1 1 
       17 62054 1 1  66 MET HE1  H   3.367  -3.758 -24.516 1.00 . A A .  66 MET HE1  1 1 
       17 62055 1 1  66 MET HE2  H   4.132  -2.762 -23.278 1.00 . A A .  66 MET HE2  1 1 
       17 62056 1 1  66 MET HE3  H   3.494  -2.013 -24.743 1.00 . A A .  66 MET HE3  1 1 
       17 62057 1 1  66 MET HG2  H   1.871  -4.903 -22.715 1.00 . A A .  66 MET HG2  1 1 
       17 62058 1 1  66 MET HG3  H   0.828  -4.040 -21.587 1.00 . A A .  66 MET HG3  1 1 
       17 62059 1 1  66 MET N    N   1.811  -5.409 -19.435 1.00 . A A .  66 MET N    1 1 
       17 62060 1 1  66 MET O    O   5.365  -5.460 -19.920 1.00 . A A .  66 MET O    1 1 
       17 62061 1 1  66 MET SD   S   1.764  -2.582 -23.217 1.00 . A A .  66 MET SD   1 1 
       17 62062 1 1  67 ASN C    C   5.842  -6.386 -17.191 1.00 . A A .  67 ASN C    1 1 
       17 62063 1 1  67 ASN CA   C   5.234  -4.990 -17.184 1.00 . A A .  67 ASN CA   1 1 
       17 62064 1 1  67 ASN CB   C   4.779  -4.633 -15.764 1.00 . A A .  67 ASN CB   1 1 
       17 62065 1 1  67 ASN CG   C   5.884  -4.805 -14.729 1.00 . A A .  67 ASN CG   1 1 
       17 62066 1 1  67 ASN H    H   3.233  -4.632 -17.797 1.00 . A A .  67 ASN H    1 1 
       17 62067 1 1  67 ASN HA   H   5.983  -4.281 -17.504 1.00 . A A .  67 ASN HA   1 1 
       17 62068 1 1  67 ASN HB2  H   4.456  -3.605 -15.748 1.00 . A A .  67 ASN HB2  1 1 
       17 62069 1 1  67 ASN HB3  H   3.951  -5.269 -15.490 1.00 . A A .  67 ASN HB3  1 1 
       17 62070 1 1  67 ASN HD21 H   6.454  -2.921 -14.984 1.00 . A A .  67 ASN HD21 1 1 
       17 62071 1 1  67 ASN HD22 H   7.351  -3.828 -13.818 1.00 . A A .  67 ASN HD22 1 1 
       17 62072 1 1  67 ASN N    N   4.117  -4.918 -18.122 1.00 . A A .  67 ASN N    1 1 
       17 62073 1 1  67 ASN ND2  N   6.641  -3.745 -14.488 1.00 . A A .  67 ASN ND2  1 1 
       17 62074 1 1  67 ASN O    O   7.049  -6.548 -17.371 1.00 . A A .  67 ASN O    1 1 
       17 62075 1 1  67 ASN OD1  O   6.052  -5.878 -14.143 1.00 . A A .  67 ASN OD1  1 1 
       17 62076 1 1  68 THR C    C   5.832  -9.253 -18.374 1.00 . A A .  68 THR C    1 1 
       17 62077 1 1  68 THR CA   C   5.438  -8.770 -16.978 1.00 . A A .  68 THR CA   1 1 
       17 62078 1 1  68 THR CB   C   4.334  -9.676 -16.405 1.00 . A A .  68 THR CB   1 1 
       17 62079 1 1  68 THR CG2  C   4.879 -11.048 -16.032 1.00 . A A .  68 THR CG2  1 1 
       17 62080 1 1  68 THR H    H   4.037  -7.193 -16.904 1.00 . A A .  68 THR H    1 1 
       17 62081 1 1  68 THR HA   H   6.300  -8.829 -16.332 1.00 . A A .  68 THR HA   1 1 
       17 62082 1 1  68 THR HB   H   3.562  -9.798 -17.148 1.00 . A A .  68 THR HB   1 1 
       17 62083 1 1  68 THR HG1  H   4.436  -8.493 -14.828 1.00 . A A .  68 THR HG1  1 1 
       17 62084 1 1  68 THR HG21 H   4.075 -11.663 -15.654 1.00 . A A .  68 THR HG21 1 1 
       17 62085 1 1  68 THR HG22 H   5.637 -10.941 -15.270 1.00 . A A .  68 THR HG22 1 1 
       17 62086 1 1  68 THR HG23 H   5.309 -11.515 -16.906 1.00 . A A .  68 THR HG23 1 1 
       17 62087 1 1  68 THR N    N   4.993  -7.388 -17.015 1.00 . A A .  68 THR N    1 1 
       17 62088 1 1  68 THR O    O   6.675 -10.138 -18.520 1.00 . A A .  68 THR O    1 1 
       17 62089 1 1  68 THR OG1  O   3.775  -9.056 -15.240 1.00 . A A .  68 THR OG1  1 1 
       17 62090 1 1  69 ALA C    C   6.988  -8.833 -21.116 1.00 . A A .  69 ALA C    1 1 
       17 62091 1 1  69 ALA CA   C   5.509  -9.010 -20.778 1.00 . A A .  69 ALA CA   1 1 
       17 62092 1 1  69 ALA CB   C   4.650  -8.185 -21.728 1.00 . A A .  69 ALA CB   1 1 
       17 62093 1 1  69 ALA H    H   4.581  -7.938 -19.207 1.00 . A A .  69 ALA H    1 1 
       17 62094 1 1  69 ALA HA   H   5.243 -10.049 -20.902 1.00 . A A .  69 ALA HA   1 1 
       17 62095 1 1  69 ALA HB1  H   3.608  -8.319 -21.480 1.00 . A A .  69 ALA HB1  1 1 
       17 62096 1 1  69 ALA HB2  H   4.824  -8.509 -22.744 1.00 . A A .  69 ALA HB2  1 1 
       17 62097 1 1  69 ALA HB3  H   4.912  -7.140 -21.636 1.00 . A A .  69 ALA HB3  1 1 
       17 62098 1 1  69 ALA N    N   5.233  -8.646 -19.394 1.00 . A A .  69 ALA N    1 1 
       17 62099 1 1  69 ALA O    O   7.672  -9.800 -21.458 1.00 . A A .  69 ALA O    1 1 
       17 62100 1 1  70 MET C    C   9.817  -8.087 -20.418 1.00 . A A .  70 MET C    1 1 
       17 62101 1 1  70 MET CA   C   8.879  -7.292 -21.320 1.00 . A A .  70 MET CA   1 1 
       17 62102 1 1  70 MET CB   C   9.163  -5.789 -21.173 1.00 . A A .  70 MET CB   1 1 
       17 62103 1 1  70 MET CE   C  10.519  -3.260 -19.756 1.00 . A A .  70 MET CE   1 1 
       17 62104 1 1  70 MET CG   C  10.602  -5.404 -21.506 1.00 . A A .  70 MET CG   1 1 
       17 62105 1 1  70 MET H    H   6.888  -6.874 -20.695 1.00 . A A .  70 MET H    1 1 
       17 62106 1 1  70 MET HA   H   9.056  -7.580 -22.347 1.00 . A A .  70 MET HA   1 1 
       17 62107 1 1  70 MET HB2  H   8.506  -5.240 -21.832 1.00 . A A .  70 MET HB2  1 1 
       17 62108 1 1  70 MET HB3  H   8.963  -5.494 -20.152 1.00 . A A .  70 MET HB3  1 1 
       17 62109 1 1  70 MET HE1  H   9.502  -3.553 -19.541 1.00 . A A .  70 MET HE1  1 1 
       17 62110 1 1  70 MET HE2  H  10.635  -2.202 -19.581 1.00 . A A .  70 MET HE2  1 1 
       17 62111 1 1  70 MET HE3  H  11.196  -3.810 -19.116 1.00 . A A .  70 MET HE3  1 1 
       17 62112 1 1  70 MET HG2  H  11.259  -5.873 -20.790 1.00 . A A .  70 MET HG2  1 1 
       17 62113 1 1  70 MET HG3  H  10.839  -5.768 -22.497 1.00 . A A .  70 MET HG3  1 1 
       17 62114 1 1  70 MET N    N   7.479  -7.596 -21.004 1.00 . A A .  70 MET N    1 1 
       17 62115 1 1  70 MET O    O  10.877  -8.540 -20.851 1.00 . A A .  70 MET O    1 1 
       17 62116 1 1  70 MET SD   S  10.891  -3.624 -21.464 1.00 . A A .  70 MET SD   1 1 
       17 62117 1 1  71 ALA C    C  10.387 -10.455 -18.582 1.00 . A A .  71 ALA C    1 1 
       17 62118 1 1  71 ALA CA   C  10.213  -8.989 -18.195 1.00 . A A .  71 ALA CA   1 1 
       17 62119 1 1  71 ALA CB   C   9.580  -8.880 -16.817 1.00 . A A .  71 ALA CB   1 1 
       17 62120 1 1  71 ALA H    H   8.532  -7.919 -18.898 1.00 . A A .  71 ALA H    1 1 
       17 62121 1 1  71 ALA HA   H  11.185  -8.518 -18.157 1.00 . A A .  71 ALA HA   1 1 
       17 62122 1 1  71 ALA HB1  H   9.460  -7.839 -16.557 1.00 . A A .  71 ALA HB1  1 1 
       17 62123 1 1  71 ALA HB2  H  10.217  -9.360 -16.090 1.00 . A A .  71 ALA HB2  1 1 
       17 62124 1 1  71 ALA HB3  H   8.613  -9.364 -16.823 1.00 . A A .  71 ALA HB3  1 1 
       17 62125 1 1  71 ALA N    N   9.405  -8.272 -19.170 1.00 . A A .  71 ALA N    1 1 
       17 62126 1 1  71 ALA O    O  11.510 -10.960 -18.660 1.00 . A A .  71 ALA O    1 1 
       17 62127 1 1  72 ALA C    C   9.962 -12.825 -20.470 1.00 . A A .  72 ALA C    1 1 
       17 62128 1 1  72 ALA CA   C   9.284 -12.549 -19.139 1.00 . A A .  72 ALA CA   1 1 
       17 62129 1 1  72 ALA CB   C   7.871 -13.100 -19.143 1.00 . A A .  72 ALA CB   1 1 
       17 62130 1 1  72 ALA H    H   8.410 -10.650 -18.816 1.00 . A A .  72 ALA H    1 1 
       17 62131 1 1  72 ALA HA   H   9.835 -13.050 -18.356 1.00 . A A .  72 ALA HA   1 1 
       17 62132 1 1  72 ALA HB1  H   7.307 -12.637 -19.938 1.00 . A A .  72 ALA HB1  1 1 
       17 62133 1 1  72 ALA HB2  H   7.400 -12.887 -18.194 1.00 . A A .  72 ALA HB2  1 1 
       17 62134 1 1  72 ALA HB3  H   7.901 -14.168 -19.298 1.00 . A A .  72 ALA HB3  1 1 
       17 62135 1 1  72 ALA N    N   9.271 -11.126 -18.834 1.00 . A A .  72 ALA N    1 1 
       17 62136 1 1  72 ALA O    O  10.658 -13.828 -20.616 1.00 . A A .  72 ALA O    1 1 
       17 62137 1 1  73 GLU C    C  11.897 -12.119 -22.631 1.00 . A A .  73 GLU C    1 1 
       17 62138 1 1  73 GLU CA   C  10.379 -12.098 -22.751 1.00 . A A .  73 GLU CA   1 1 
       17 62139 1 1  73 GLU CB   C   9.937 -10.997 -23.718 1.00 . A A .  73 GLU CB   1 1 
       17 62140 1 1  73 GLU CD   C   8.182 -12.438 -24.824 1.00 . A A .  73 GLU CD   1 1 
       17 62141 1 1  73 GLU CG   C   8.483 -11.116 -24.149 1.00 . A A .  73 GLU CG   1 1 
       17 62142 1 1  73 GLU H    H   9.177 -11.158 -21.271 1.00 . A A .  73 GLU H    1 1 
       17 62143 1 1  73 GLU HA   H  10.057 -13.051 -23.143 1.00 . A A .  73 GLU HA   1 1 
       17 62144 1 1  73 GLU HB2  H  10.073 -10.037 -23.243 1.00 . A A .  73 GLU HB2  1 1 
       17 62145 1 1  73 GLU HB3  H  10.555 -11.041 -24.603 1.00 . A A .  73 GLU HB3  1 1 
       17 62146 1 1  73 GLU HE2  H   7.840 -14.441 -24.421 1.00 . A A .  73 GLU HE2  1 1 
       17 62147 1 1  73 GLU HG2  H   7.856 -11.025 -23.276 1.00 . A A .  73 GLU HG2  1 1 
       17 62148 1 1  73 GLU HG3  H   8.258 -10.316 -24.838 1.00 . A A .  73 GLU HG3  1 1 
       17 62149 1 1  73 GLU N    N   9.758 -11.935 -21.440 1.00 . A A .  73 GLU N    1 1 
       17 62150 1 1  73 GLU O    O  12.552 -13.003 -23.173 1.00 . A A .  73 GLU O    1 1 
       17 62151 1 1  73 GLU OE1  O   8.201 -12.503 -26.070 1.00 . A A .  73 GLU OE1  1 1 
       17 62152 1 1  73 GLU OE2  O   7.887 -13.564 -24.019 1.00 . A A .  73 GLU OE2  1 1 
       17 62153 1 1  74 VAL C    C  14.400 -12.338 -20.974 1.00 . A A .  74 VAL C    1 1 
       17 62154 1 1  74 VAL CA   C  13.888 -11.089 -21.688 1.00 . A A .  74 VAL CA   1 1 
       17 62155 1 1  74 VAL CB   C  14.286  -9.836 -20.883 1.00 . A A .  74 VAL CB   1 1 
       17 62156 1 1  74 VAL CG1  C  15.762  -9.873 -20.520 1.00 . A A .  74 VAL CG1  1 1 
       17 62157 1 1  74 VAL CG2  C  13.978  -8.581 -21.679 1.00 . A A .  74 VAL CG2  1 1 
       17 62158 1 1  74 VAL H    H  11.870 -10.478 -21.486 1.00 . A A .  74 VAL H    1 1 
       17 62159 1 1  74 VAL HA   H  14.357 -11.030 -22.659 1.00 . A A .  74 VAL HA   1 1 
       17 62160 1 1  74 VAL HB   H  13.708  -9.812 -19.971 1.00 . A A .  74 VAL HB   1 1 
       17 62161 1 1  74 VAL HG11 H  16.019  -8.982 -19.964 1.00 . A A .  74 VAL HG11 1 1 
       17 62162 1 1  74 VAL HG12 H  16.353  -9.919 -21.421 1.00 . A A .  74 VAL HG12 1 1 
       17 62163 1 1  74 VAL HG13 H  15.960 -10.745 -19.913 1.00 . A A .  74 VAL HG13 1 1 
       17 62164 1 1  74 VAL HG21 H  14.185  -7.711 -21.073 1.00 . A A .  74 VAL HG21 1 1 
       17 62165 1 1  74 VAL HG22 H  12.938  -8.582 -21.967 1.00 . A A .  74 VAL HG22 1 1 
       17 62166 1 1  74 VAL HG23 H  14.599  -8.557 -22.563 1.00 . A A .  74 VAL HG23 1 1 
       17 62167 1 1  74 VAL N    N  12.447 -11.159 -21.897 1.00 . A A .  74 VAL N    1 1 
       17 62168 1 1  74 VAL O    O  15.413 -12.918 -21.367 1.00 . A A .  74 VAL O    1 1 
       17 62169 1 1  75 ALA C    C  14.040 -15.180 -20.082 1.00 . A A .  75 ALA C    1 1 
       17 62170 1 1  75 ALA CA   C  14.060 -13.946 -19.185 1.00 . A A .  75 ALA CA   1 1 
       17 62171 1 1  75 ALA CB   C  13.137 -14.136 -17.995 1.00 . A A .  75 ALA CB   1 1 
       17 62172 1 1  75 ALA H    H  12.884 -12.256 -19.675 1.00 . A A .  75 ALA H    1 1 
       17 62173 1 1  75 ALA HA   H  15.065 -13.801 -18.814 1.00 . A A .  75 ALA HA   1 1 
       17 62174 1 1  75 ALA HB1  H  12.127 -14.290 -18.343 1.00 . A A .  75 ALA HB1  1 1 
       17 62175 1 1  75 ALA HB2  H  13.173 -13.256 -17.369 1.00 . A A .  75 ALA HB2  1 1 
       17 62176 1 1  75 ALA HB3  H  13.459 -14.997 -17.425 1.00 . A A .  75 ALA HB3  1 1 
       17 62177 1 1  75 ALA N    N  13.685 -12.758 -19.938 1.00 . A A .  75 ALA N    1 1 
       17 62178 1 1  75 ALA O    O  14.912 -16.038 -19.984 1.00 . A A .  75 ALA O    1 1 
       17 62179 1 1  76 GLU C    C  14.170 -16.356 -22.825 1.00 . A A .  76 GLU C    1 1 
       17 62180 1 1  76 GLU CA   C  12.929 -16.326 -21.936 1.00 . A A .  76 GLU CA   1 1 
       17 62181 1 1  76 GLU CB   C  11.652 -16.123 -22.775 1.00 . A A .  76 GLU CB   1 1 
       17 62182 1 1  76 GLU CD   C  12.170 -17.282 -24.983 1.00 . A A .  76 GLU CD   1 1 
       17 62183 1 1  76 GLU CG   C  11.310 -17.261 -23.734 1.00 . A A .  76 GLU CG   1 1 
       17 62184 1 1  76 GLU H    H  12.362 -14.539 -20.955 1.00 . A A .  76 GLU H    1 1 
       17 62185 1 1  76 GLU HA   H  12.856 -17.258 -21.395 1.00 . A A .  76 GLU HA   1 1 
       17 62186 1 1  76 GLU HB2  H  10.818 -15.995 -22.104 1.00 . A A .  76 GLU HB2  1 1 
       17 62187 1 1  76 GLU HB3  H  11.766 -15.219 -23.357 1.00 . A A .  76 GLU HB3  1 1 
       17 62188 1 1  76 GLU HE2  H  12.561 -16.003 -26.587 1.00 . A A .  76 GLU HE2  1 1 
       17 62189 1 1  76 GLU HG2  H  11.440 -18.198 -23.216 1.00 . A A .  76 GLU HG2  1 1 
       17 62190 1 1  76 GLU HG3  H  10.275 -17.160 -24.030 1.00 . A A .  76 GLU HG3  1 1 
       17 62191 1 1  76 GLU N    N  13.046 -15.244 -20.962 1.00 . A A .  76 GLU N    1 1 
       17 62192 1 1  76 GLU O    O  14.739 -17.416 -23.089 1.00 . A A .  76 GLU O    1 1 
       17 62193 1 1  76 GLU OE1  O  12.584 -18.378 -25.411 1.00 . A A .  76 GLU OE1  1 1 
       17 62194 1 1  76 GLU OE2  O  12.490 -16.055 -25.616 1.00 . A A .  76 GLU OE2  1 1 
       17 62195 1 1  77 VAL C    C  17.021 -15.524 -23.414 1.00 . A A .  77 VAL C    1 1 
       17 62196 1 1  77 VAL CA   C  15.758 -15.036 -24.122 1.00 . A A .  77 VAL CA   1 1 
       17 62197 1 1  77 VAL CB   C  15.957 -13.567 -24.554 1.00 . A A .  77 VAL CB   1 1 
       17 62198 1 1  77 VAL CG1  C  17.188 -13.423 -25.431 1.00 . A A .  77 VAL CG1  1 1 
       17 62199 1 1  77 VAL CG2  C  14.725 -13.053 -25.278 1.00 . A A .  77 VAL CG2  1 1 
       17 62200 1 1  77 VAL H    H  14.078 -14.372 -23.020 1.00 . A A .  77 VAL H    1 1 
       17 62201 1 1  77 VAL HA   H  15.602 -15.632 -25.009 1.00 . A A .  77 VAL HA   1 1 
       17 62202 1 1  77 VAL HB   H  16.101 -12.968 -23.666 1.00 . A A .  77 VAL HB   1 1 
       17 62203 1 1  77 VAL HG11 H  17.077 -14.039 -26.311 1.00 . A A .  77 VAL HG11 1 1 
       17 62204 1 1  77 VAL HG12 H  18.062 -13.737 -24.879 1.00 . A A .  77 VAL HG12 1 1 
       17 62205 1 1  77 VAL HG13 H  17.300 -12.391 -25.725 1.00 . A A .  77 VAL HG13 1 1 
       17 62206 1 1  77 VAL HG21 H  14.877 -12.022 -25.560 1.00 . A A .  77 VAL HG21 1 1 
       17 62207 1 1  77 VAL HG22 H  13.867 -13.125 -24.625 1.00 . A A .  77 VAL HG22 1 1 
       17 62208 1 1  77 VAL HG23 H  14.555 -13.647 -26.164 1.00 . A A .  77 VAL HG23 1 1 
       17 62209 1 1  77 VAL N    N  14.585 -15.177 -23.270 1.00 . A A .  77 VAL N    1 1 
       17 62210 1 1  77 VAL O    O  17.833 -16.239 -24.000 1.00 . A A .  77 VAL O    1 1 
       17 62211 1 1  78 VAL C    C  18.345 -16.966 -20.984 1.00 . A A .  78 VAL C    1 1 
       17 62212 1 1  78 VAL CA   C  18.357 -15.491 -21.380 1.00 . A A .  78 VAL CA   1 1 
       17 62213 1 1  78 VAL CB   C  18.479 -14.622 -20.109 1.00 . A A .  78 VAL CB   1 1 
       17 62214 1 1  78 VAL CG1  C  19.725 -14.996 -19.326 1.00 . A A .  78 VAL CG1  1 1 
       17 62215 1 1  78 VAL CG2  C  18.500 -13.143 -20.465 1.00 . A A .  78 VAL CG2  1 1 
       17 62216 1 1  78 VAL H    H  16.469 -14.597 -21.732 1.00 . A A .  78 VAL H    1 1 
       17 62217 1 1  78 VAL HA   H  19.222 -15.305 -21.998 1.00 . A A .  78 VAL HA   1 1 
       17 62218 1 1  78 VAL HB   H  17.618 -14.807 -19.484 1.00 . A A .  78 VAL HB   1 1 
       17 62219 1 1  78 VAL HG11 H  19.783 -14.393 -18.433 1.00 . A A .  78 VAL HG11 1 1 
       17 62220 1 1  78 VAL HG12 H  20.598 -14.823 -19.937 1.00 . A A .  78 VAL HG12 1 1 
       17 62221 1 1  78 VAL HG13 H  19.677 -16.039 -19.053 1.00 . A A .  78 VAL HG13 1 1 
       17 62222 1 1  78 VAL HG21 H  19.350 -12.937 -21.100 1.00 . A A .  78 VAL HG21 1 1 
       17 62223 1 1  78 VAL HG22 H  18.578 -12.556 -19.561 1.00 . A A .  78 VAL HG22 1 1 
       17 62224 1 1  78 VAL HG23 H  17.590 -12.884 -20.985 1.00 . A A .  78 VAL HG23 1 1 
       17 62225 1 1  78 VAL N    N  17.172 -15.138 -22.154 1.00 . A A .  78 VAL N    1 1 
       17 62226 1 1  78 VAL O    O  19.343 -17.665 -21.152 1.00 . A A .  78 VAL O    1 1 
       17 62227 1 1  79 ALA C    C  17.269 -19.809 -21.130 1.00 . A A .  79 ALA C    1 1 
       17 62228 1 1  79 ALA CA   C  17.100 -18.812 -19.994 1.00 . A A .  79 ALA CA   1 1 
       17 62229 1 1  79 ALA CB   C  15.766 -19.029 -19.294 1.00 . A A .  79 ALA CB   1 1 
       17 62230 1 1  79 ALA H    H  16.429 -16.843 -20.411 1.00 . A A .  79 ALA H    1 1 
       17 62231 1 1  79 ALA HA   H  17.887 -18.974 -19.271 1.00 . A A .  79 ALA HA   1 1 
       17 62232 1 1  79 ALA HB1  H  15.645 -18.290 -18.516 1.00 . A A .  79 ALA HB1  1 1 
       17 62233 1 1  79 ALA HB2  H  15.744 -20.017 -18.860 1.00 . A A .  79 ALA HB2  1 1 
       17 62234 1 1  79 ALA HB3  H  14.963 -18.933 -20.011 1.00 . A A .  79 ALA HB3  1 1 
       17 62235 1 1  79 ALA N    N  17.213 -17.437 -20.471 1.00 . A A .  79 ALA N    1 1 
       17 62236 1 1  79 ALA O    O  17.889 -20.859 -20.960 1.00 . A A .  79 ALA O    1 1 
       17 62237 1 1  80 THR C    C  18.136 -20.033 -24.204 1.00 . A A .  80 THR C    1 1 
       17 62238 1 1  80 THR CA   C  16.839 -20.333 -23.455 1.00 . A A .  80 THR CA   1 1 
       17 62239 1 1  80 THR CB   C  15.632 -20.168 -24.396 1.00 . A A .  80 THR CB   1 1 
       17 62240 1 1  80 THR CG2  C  15.546 -21.325 -25.380 1.00 . A A .  80 THR CG2  1 1 
       17 62241 1 1  80 THR H    H  16.231 -18.630 -22.365 1.00 . A A .  80 THR H    1 1 
       17 62242 1 1  80 THR HA   H  16.863 -21.358 -23.110 1.00 . A A .  80 THR HA   1 1 
       17 62243 1 1  80 THR HB   H  15.745 -19.246 -24.950 1.00 . A A .  80 THR HB   1 1 
       17 62244 1 1  80 THR HG1  H  14.251 -19.198 -23.365 1.00 . A A .  80 THR HG1  1 1 
       17 62245 1 1  80 THR HG21 H  15.423 -22.250 -24.838 1.00 . A A .  80 THR HG21 1 1 
       17 62246 1 1  80 THR HG22 H  16.453 -21.369 -25.965 1.00 . A A .  80 THR HG22 1 1 
       17 62247 1 1  80 THR HG23 H  14.701 -21.178 -26.037 1.00 . A A .  80 THR HG23 1 1 
       17 62248 1 1  80 THR N    N  16.723 -19.475 -22.290 1.00 . A A .  80 THR N    1 1 
       17 62249 1 1  80 THR O    O  18.129 -19.483 -25.308 1.00 . A A .  80 THR O    1 1 
       17 62250 1 1  80 THR OG1  O  14.423 -20.113 -23.625 1.00 . A A .  80 THR OG1  1 1 
       17 62251 1 1  81 SER C    C  21.417 -21.409 -23.863 1.00 . A A .  81 SER C    1 1 
       17 62252 1 1  81 SER CA   C  20.565 -20.180 -24.148 1.00 . A A .  81 SER CA   1 1 
       17 62253 1 1  81 SER CB   C  21.241 -18.937 -23.553 1.00 . A A .  81 SER CB   1 1 
       17 62254 1 1  81 SER H    H  19.178 -20.761 -22.669 1.00 . A A .  81 SER H    1 1 
       17 62255 1 1  81 SER HA   H  20.455 -20.057 -25.214 1.00 . A A .  81 SER HA   1 1 
       17 62256 1 1  81 SER HB2  H  21.426 -19.099 -22.502 1.00 . A A .  81 SER HB2  1 1 
       17 62257 1 1  81 SER HB3  H  22.179 -18.765 -24.060 1.00 . A A .  81 SER HB3  1 1 
       17 62258 1 1  81 SER HG   H  19.821 -17.733 -22.951 1.00 . A A .  81 SER HG   1 1 
       17 62259 1 1  81 SER N    N  19.247 -20.367 -23.567 1.00 . A A .  81 SER N    1 1 
       17 62260 1 1  81 SER O    O  21.094 -22.189 -22.967 1.00 . A A .  81 SER O    1 1 
       17 62261 1 1  81 SER OG   O  20.429 -17.786 -23.698 1.00 . A A .  81 SER OG   1 1 
       17 62262 1 1  82 PRO C    C  24.037 -22.500 -22.928 1.00 . A A .  82 PRO C    1 1 
       17 62263 1 1  82 PRO CA   C  23.455 -22.681 -24.327 1.00 . A A .  82 PRO CA   1 1 
       17 62264 1 1  82 PRO CB   C  24.543 -22.517 -25.392 1.00 . A A .  82 PRO CB   1 1 
       17 62265 1 1  82 PRO CD   C  22.888 -20.845 -25.818 1.00 . A A .  82 PRO CD   1 1 
       17 62266 1 1  82 PRO CG   C  23.903 -21.732 -26.484 1.00 . A A .  82 PRO CG   1 1 
       17 62267 1 1  82 PRO HA   H  23.000 -23.657 -24.409 1.00 . A A .  82 PRO HA   1 1 
       17 62268 1 1  82 PRO HB2  H  25.387 -21.990 -24.969 1.00 . A A .  82 PRO HB2  1 1 
       17 62269 1 1  82 PRO HB3  H  24.857 -23.491 -25.739 1.00 . A A .  82 PRO HB3  1 1 
       17 62270 1 1  82 PRO HD2  H  23.337 -19.903 -25.540 1.00 . A A .  82 PRO HD2  1 1 
       17 62271 1 1  82 PRO HD3  H  22.039 -20.686 -26.465 1.00 . A A .  82 PRO HD3  1 1 
       17 62272 1 1  82 PRO HG2  H  24.647 -21.136 -26.993 1.00 . A A .  82 PRO HG2  1 1 
       17 62273 1 1  82 PRO HG3  H  23.418 -22.400 -27.180 1.00 . A A .  82 PRO HG3  1 1 
       17 62274 1 1  82 PRO N    N  22.503 -21.616 -24.623 1.00 . A A .  82 PRO N    1 1 
       17 62275 1 1  82 PRO O    O  24.415 -21.387 -22.548 1.00 . A A .  82 PRO O    1 1 
       17 62276 1 1  83 PRO C    C  25.952 -22.971 -20.558 1.00 . A A .  83 PRO C    1 1 
       17 62277 1 1  83 PRO CA   C  24.540 -23.519 -20.740 1.00 . A A .  83 PRO CA   1 1 
       17 62278 1 1  83 PRO CB   C  24.460 -24.974 -20.266 1.00 . A A .  83 PRO CB   1 1 
       17 62279 1 1  83 PRO CD   C  23.903 -24.973 -22.593 1.00 . A A .  83 PRO CD   1 1 
       17 62280 1 1  83 PRO CG   C  24.540 -25.795 -21.507 1.00 . A A .  83 PRO CG   1 1 
       17 62281 1 1  83 PRO HA   H  23.850 -22.915 -20.168 1.00 . A A .  83 PRO HA   1 1 
       17 62282 1 1  83 PRO HB2  H  25.284 -25.184 -19.599 1.00 . A A .  83 PRO HB2  1 1 
       17 62283 1 1  83 PRO HB3  H  23.525 -25.133 -19.749 1.00 . A A .  83 PRO HB3  1 1 
       17 62284 1 1  83 PRO HD2  H  24.387 -25.163 -23.540 1.00 . A A .  83 PRO HD2  1 1 
       17 62285 1 1  83 PRO HD3  H  22.846 -25.182 -22.657 1.00 . A A .  83 PRO HD3  1 1 
       17 62286 1 1  83 PRO HG2  H  25.573 -25.999 -21.747 1.00 . A A .  83 PRO HG2  1 1 
       17 62287 1 1  83 PRO HG3  H  23.997 -26.719 -21.370 1.00 . A A .  83 PRO HG3  1 1 
       17 62288 1 1  83 PRO N    N  24.143 -23.589 -22.152 1.00 . A A .  83 PRO N    1 1 
       17 62289 1 1  83 PRO O    O  26.333 -22.552 -19.470 1.00 . A A .  83 PRO O    1 1 
       17 62290 1 1  84 GLN C    C  28.163 -20.957 -21.624 1.00 . A A .  84 GLN C    1 1 
       17 62291 1 1  84 GLN CA   C  28.088 -22.483 -21.614 1.00 . A A .  84 GLN CA   1 1 
       17 62292 1 1  84 GLN CB   C  28.865 -23.057 -22.805 1.00 . A A .  84 GLN CB   1 1 
       17 62293 1 1  84 GLN CD   C  29.151 -23.178 -25.316 1.00 . A A .  84 GLN CD   1 1 
       17 62294 1 1  84 GLN CG   C  28.393 -22.550 -24.160 1.00 . A A .  84 GLN CG   1 1 
       17 62295 1 1  84 GLN H    H  26.325 -23.244 -22.499 1.00 . A A .  84 GLN H    1 1 
       17 62296 1 1  84 GLN HA   H  28.535 -22.846 -20.702 1.00 . A A .  84 GLN HA   1 1 
       17 62297 1 1  84 GLN HB2  H  29.908 -22.802 -22.695 1.00 . A A .  84 GLN HB2  1 1 
       17 62298 1 1  84 GLN HB3  H  28.765 -24.134 -22.795 1.00 . A A .  84 GLN HB3  1 1 
       17 62299 1 1  84 GLN HE21 H  28.951 -21.517 -26.385 1.00 . A A .  84 GLN HE21 1 1 
       17 62300 1 1  84 GLN HE22 H  29.810 -22.807 -27.150 1.00 . A A .  84 GLN HE22 1 1 
       17 62301 1 1  84 GLN HG2  H  27.344 -22.781 -24.271 1.00 . A A .  84 GLN HG2  1 1 
       17 62302 1 1  84 GLN HG3  H  28.532 -21.480 -24.199 1.00 . A A .  84 GLN HG3  1 1 
       17 62303 1 1  84 GLN N    N  26.708 -22.943 -21.649 1.00 . A A .  84 GLN N    1 1 
       17 62304 1 1  84 GLN NE2  N  29.319 -22.426 -26.391 1.00 . A A .  84 GLN NE2  1 1 
       17 62305 1 1  84 GLN O    O  29.213 -20.382 -21.347 1.00 . A A .  84 GLN O    1 1 
       17 62306 1 1  84 GLN OE1  O  29.587 -24.326 -25.240 1.00 . A A .  84 GLN OE1  1 1 
       17 62307 1 1  85 SER C    C  25.840 -18.259 -21.295 1.00 . A A .  85 SER C    1 1 
       17 62308 1 1  85 SER CA   C  27.033 -18.851 -22.042 1.00 . A A .  85 SER CA   1 1 
       17 62309 1 1  85 SER CB   C  26.990 -18.440 -23.515 1.00 . A A .  85 SER CB   1 1 
       17 62310 1 1  85 SER H    H  26.225 -20.811 -22.116 1.00 . A A .  85 SER H    1 1 
       17 62311 1 1  85 SER HA   H  27.942 -18.477 -21.600 1.00 . A A .  85 SER HA   1 1 
       17 62312 1 1  85 SER HB2  H  27.727 -19.004 -24.062 1.00 . A A .  85 SER HB2  1 1 
       17 62313 1 1  85 SER HB3  H  26.009 -18.649 -23.917 1.00 . A A .  85 SER HB3  1 1 
       17 62314 1 1  85 SER HG   H  26.596 -16.545 -23.200 1.00 . A A .  85 SER HG   1 1 
       17 62315 1 1  85 SER N    N  27.050 -20.306 -21.941 1.00 . A A .  85 SER N    1 1 
       17 62316 1 1  85 SER O    O  25.586 -17.055 -21.366 1.00 . A A .  85 SER O    1 1 
       17 62317 1 1  85 SER OG   O  27.262 -17.059 -23.674 1.00 . A A .  85 SER OG   1 1 
       17 62318 1 1  86 TYR C    C  24.249 -17.564 -18.844 1.00 . A A .  86 TYR C    1 1 
       17 62319 1 1  86 TYR CA   C  23.933 -18.688 -19.831 1.00 . A A .  86 TYR CA   1 1 
       17 62320 1 1  86 TYR CB   C  23.319 -19.885 -19.097 1.00 . A A .  86 TYR CB   1 1 
       17 62321 1 1  86 TYR CD1  C  21.069 -18.842 -18.564 1.00 . A A .  86 TYR CD1  1 1 
       17 62322 1 1  86 TYR CD2  C  22.288 -19.871 -16.791 1.00 . A A .  86 TYR CD2  1 1 
       17 62323 1 1  86 TYR CE1  C  20.054 -18.520 -17.681 1.00 . A A .  86 TYR CE1  1 1 
       17 62324 1 1  86 TYR CE2  C  21.277 -19.554 -15.905 1.00 . A A .  86 TYR CE2  1 1 
       17 62325 1 1  86 TYR CG   C  22.204 -19.523 -18.134 1.00 . A A .  86 TYR CG   1 1 
       17 62326 1 1  86 TYR CZ   C  20.162 -18.879 -16.354 1.00 . A A .  86 TYR CZ   1 1 
       17 62327 1 1  86 TYR H    H  25.411 -20.045 -20.522 1.00 . A A .  86 TYR H    1 1 
       17 62328 1 1  86 TYR HA   H  23.217 -18.322 -20.552 1.00 . A A .  86 TYR HA   1 1 
       17 62329 1 1  86 TYR HB2  H  22.916 -20.574 -19.824 1.00 . A A .  86 TYR HB2  1 1 
       17 62330 1 1  86 TYR HB3  H  24.095 -20.384 -18.533 1.00 . A A .  86 TYR HB3  1 1 
       17 62331 1 1  86 TYR HD1  H  20.987 -18.560 -19.602 1.00 . A A .  86 TYR HD1  1 1 
       17 62332 1 1  86 TYR HD2  H  23.161 -20.398 -16.440 1.00 . A A .  86 TYR HD2  1 1 
       17 62333 1 1  86 TYR HE1  H  19.180 -17.991 -18.033 1.00 . A A .  86 TYR HE1  1 1 
       17 62334 1 1  86 TYR HE2  H  21.363 -19.835 -14.866 1.00 . A A .  86 TYR HE2  1 1 
       17 62335 1 1  86 TYR HH   H  18.303 -18.790 -15.848 1.00 . A A .  86 TYR HH   1 1 
       17 62336 1 1  86 TYR N    N  25.127 -19.109 -20.567 1.00 . A A .  86 TYR N    1 1 
       17 62337 1 1  86 TYR O    O  23.574 -16.532 -18.830 1.00 . A A .  86 TYR O    1 1 
       17 62338 1 1  86 TYR OH   O  19.157 -18.556 -15.468 1.00 . A A .  86 TYR OH   1 1 
       17 62339 1 1  87 SER C    C  26.068 -15.464 -17.624 1.00 . A A .  87 SER C    1 1 
       17 62340 1 1  87 SER CA   C  25.631 -16.790 -17.003 1.00 . A A .  87 SER CA   1 1 
       17 62341 1 1  87 SER CB   C  26.735 -17.352 -16.102 1.00 . A A .  87 SER CB   1 1 
       17 62342 1 1  87 SER H    H  25.830 -18.565 -18.137 1.00 . A A .  87 SER H    1 1 
       17 62343 1 1  87 SER HA   H  24.748 -16.618 -16.406 1.00 . A A .  87 SER HA   1 1 
       17 62344 1 1  87 SER HB2  H  26.484 -18.363 -15.819 1.00 . A A .  87 SER HB2  1 1 
       17 62345 1 1  87 SER HB3  H  27.670 -17.352 -16.642 1.00 . A A .  87 SER HB3  1 1 
       17 62346 1 1  87 SER HG   H  26.989 -17.170 -14.167 1.00 . A A .  87 SER HG   1 1 
       17 62347 1 1  87 SER N    N  25.286 -17.756 -18.037 1.00 . A A .  87 SER N    1 1 
       17 62348 1 1  87 SER O    O  25.765 -14.393 -17.094 1.00 . A A .  87 SER O    1 1 
       17 62349 1 1  87 SER OG   O  26.887 -16.576 -14.927 1.00 . A A .  87 SER OG   1 1 
       17 62350 1 1  88 ALA C    C  26.043 -13.499 -19.940 1.00 . A A .  88 ALA C    1 1 
       17 62351 1 1  88 ALA CA   C  27.217 -14.346 -19.460 1.00 . A A .  88 ALA CA   1 1 
       17 62352 1 1  88 ALA CB   C  28.103 -14.731 -20.634 1.00 . A A .  88 ALA CB   1 1 
       17 62353 1 1  88 ALA H    H  26.951 -16.421 -19.140 1.00 . A A .  88 ALA H    1 1 
       17 62354 1 1  88 ALA HA   H  27.809 -13.765 -18.769 1.00 . A A .  88 ALA HA   1 1 
       17 62355 1 1  88 ALA HB1  H  27.534 -15.322 -21.337 1.00 . A A .  88 ALA HB1  1 1 
       17 62356 1 1  88 ALA HB2  H  28.944 -15.306 -20.277 1.00 . A A .  88 ALA HB2  1 1 
       17 62357 1 1  88 ALA HB3  H  28.460 -13.836 -21.123 1.00 . A A .  88 ALA HB3  1 1 
       17 62358 1 1  88 ALA N    N  26.752 -15.540 -18.762 1.00 . A A .  88 ALA N    1 1 
       17 62359 1 1  88 ALA O    O  25.999 -12.290 -19.699 1.00 . A A .  88 ALA O    1 1 
       17 62360 1 1  89 VAL C    C  23.100 -12.886 -19.924 1.00 . A A .  89 VAL C    1 1 
       17 62361 1 1  89 VAL CA   C  23.903 -13.447 -21.100 1.00 . A A .  89 VAL CA   1 1 
       17 62362 1 1  89 VAL CB   C  22.999 -14.379 -21.939 1.00 . A A .  89 VAL CB   1 1 
       17 62363 1 1  89 VAL CG1  C  21.785 -13.628 -22.469 1.00 . A A .  89 VAL CG1  1 1 
       17 62364 1 1  89 VAL CG2  C  23.782 -14.996 -23.089 1.00 . A A .  89 VAL CG2  1 1 
       17 62365 1 1  89 VAL H    H  25.185 -15.104 -20.775 1.00 . A A .  89 VAL H    1 1 
       17 62366 1 1  89 VAL HA   H  24.232 -12.628 -21.731 1.00 . A A .  89 VAL HA   1 1 
       17 62367 1 1  89 VAL HB   H  22.650 -15.178 -21.301 1.00 . A A .  89 VAL HB   1 1 
       17 62368 1 1  89 VAL HG11 H  22.113 -12.804 -23.086 1.00 . A A .  89 VAL HG11 1 1 
       17 62369 1 1  89 VAL HG12 H  21.206 -13.250 -21.640 1.00 . A A .  89 VAL HG12 1 1 
       17 62370 1 1  89 VAL HG13 H  21.176 -14.299 -23.058 1.00 . A A .  89 VAL HG13 1 1 
       17 62371 1 1  89 VAL HG21 H  23.133 -15.643 -23.660 1.00 . A A .  89 VAL HG21 1 1 
       17 62372 1 1  89 VAL HG22 H  24.607 -15.569 -22.695 1.00 . A A .  89 VAL HG22 1 1 
       17 62373 1 1  89 VAL HG23 H  24.160 -14.211 -23.727 1.00 . A A .  89 VAL HG23 1 1 
       17 62374 1 1  89 VAL N    N  25.089 -14.140 -20.610 1.00 . A A .  89 VAL N    1 1 
       17 62375 1 1  89 VAL O    O  22.654 -11.735 -19.952 1.00 . A A .  89 VAL O    1 1 
       17 62376 1 1  90 LEU C    C  22.855 -12.065 -17.063 1.00 . A A .  90 LEU C    1 1 
       17 62377 1 1  90 LEU CA   C  22.230 -13.315 -17.676 1.00 . A A .  90 LEU CA   1 1 
       17 62378 1 1  90 LEU CB   C  22.238 -14.477 -16.667 1.00 . A A .  90 LEU CB   1 1 
       17 62379 1 1  90 LEU CD1  C  20.965 -15.609 -14.833 1.00 . A A .  90 LEU CD1  1 1 
       17 62380 1 1  90 LEU CD2  C  22.237 -13.535 -14.325 1.00 . A A .  90 LEU CD2  1 1 
       17 62381 1 1  90 LEU CG   C  21.421 -14.269 -15.382 1.00 . A A .  90 LEU CG   1 1 
       17 62382 1 1  90 LEU H    H  23.339 -14.610 -18.933 1.00 . A A .  90 LEU H    1 1 
       17 62383 1 1  90 LEU HA   H  21.209 -13.101 -17.956 1.00 . A A .  90 LEU HA   1 1 
       17 62384 1 1  90 LEU HB2  H  21.855 -15.357 -17.166 1.00 . A A .  90 LEU HB2  1 1 
       17 62385 1 1  90 LEU HB3  H  23.263 -14.667 -16.384 1.00 . A A .  90 LEU HB3  1 1 
       17 62386 1 1  90 LEU HD11 H  20.373 -15.452 -13.945 1.00 . A A .  90 LEU HD11 1 1 
       17 62387 1 1  90 LEU HD12 H  21.828 -16.211 -14.590 1.00 . A A .  90 LEU HD12 1 1 
       17 62388 1 1  90 LEU HD13 H  20.370 -16.118 -15.577 1.00 . A A .  90 LEU HD13 1 1 
       17 62389 1 1  90 LEU HD21 H  21.635 -13.390 -13.441 1.00 . A A .  90 LEU HD21 1 1 
       17 62390 1 1  90 LEU HD22 H  22.550 -12.577 -14.711 1.00 . A A .  90 LEU HD22 1 1 
       17 62391 1 1  90 LEU HD23 H  23.108 -14.123 -14.072 1.00 . A A .  90 LEU HD23 1 1 
       17 62392 1 1  90 LEU HG   H  20.546 -13.677 -15.606 1.00 . A A .  90 LEU HG   1 1 
       17 62393 1 1  90 LEU N    N  22.953 -13.706 -18.883 1.00 . A A .  90 LEU N    1 1 
       17 62394 1 1  90 LEU O    O  22.163 -11.083 -16.786 1.00 . A A .  90 LEU O    1 1 
       17 62395 1 1  91 ASN C    C  24.715  -9.731 -17.124 1.00 . A A .  91 ASN C    1 1 
       17 62396 1 1  91 ASN CA   C  24.922 -10.996 -16.306 1.00 . A A .  91 ASN CA   1 1 
       17 62397 1 1  91 ASN CB   C  26.415 -11.343 -16.254 1.00 . A A .  91 ASN CB   1 1 
       17 62398 1 1  91 ASN CG   C  27.291 -10.135 -15.974 1.00 . A A .  91 ASN CG   1 1 
       17 62399 1 1  91 ASN H    H  24.649 -12.945 -17.092 1.00 . A A .  91 ASN H    1 1 
       17 62400 1 1  91 ASN HA   H  24.565 -10.822 -15.301 1.00 . A A .  91 ASN HA   1 1 
       17 62401 1 1  91 ASN HB2  H  26.580 -12.071 -15.478 1.00 . A A .  91 ASN HB2  1 1 
       17 62402 1 1  91 ASN HB3  H  26.711 -11.765 -17.203 1.00 . A A .  91 ASN HB3  1 1 
       17 62403 1 1  91 ASN HD21 H  27.649  -9.910 -17.918 1.00 . A A .  91 ASN HD21 1 1 
       17 62404 1 1  91 ASN HD22 H  28.382  -8.738 -16.876 1.00 . A A .  91 ASN HD22 1 1 
       17 62405 1 1  91 ASN N    N  24.168 -12.118 -16.862 1.00 . A A .  91 ASN N    1 1 
       17 62406 1 1  91 ASN ND2  N  27.832  -9.540 -17.027 1.00 . A A .  91 ASN ND2  1 1 
       17 62407 1 1  91 ASN O    O  24.508  -8.648 -16.574 1.00 . A A .  91 ASN O    1 1 
       17 62408 1 1  91 ASN OD1  O  27.503  -9.759 -14.823 1.00 . A A .  91 ASN OD1  1 1 
       17 62409 1 1  92 THR C    C  23.294  -8.069 -19.164 1.00 . A A .  92 THR C    1 1 
       17 62410 1 1  92 THR CA   C  24.642  -8.758 -19.344 1.00 . A A .  92 THR CA   1 1 
       17 62411 1 1  92 THR CB   C  24.805  -9.214 -20.805 1.00 . A A .  92 THR CB   1 1 
       17 62412 1 1  92 THR CG2  C  24.732  -8.032 -21.759 1.00 . A A .  92 THR CG2  1 1 
       17 62413 1 1  92 THR H    H  24.839 -10.788 -18.805 1.00 . A A .  92 THR H    1 1 
       17 62414 1 1  92 THR HA   H  25.431  -8.056 -19.112 1.00 . A A .  92 THR HA   1 1 
       17 62415 1 1  92 THR HB   H  24.007  -9.903 -21.046 1.00 . A A .  92 THR HB   1 1 
       17 62416 1 1  92 THR HG1  H  26.036 -10.742 -20.524 1.00 . A A .  92 THR HG1  1 1 
       17 62417 1 1  92 THR HG21 H  23.783  -7.532 -21.640 1.00 . A A .  92 THR HG21 1 1 
       17 62418 1 1  92 THR HG22 H  24.830  -8.383 -22.777 1.00 . A A .  92 THR HG22 1 1 
       17 62419 1 1  92 THR HG23 H  25.533  -7.341 -21.538 1.00 . A A .  92 THR HG23 1 1 
       17 62420 1 1  92 THR N    N  24.755  -9.884 -18.436 1.00 . A A .  92 THR N    1 1 
       17 62421 1 1  92 THR O    O  23.229  -6.880 -18.850 1.00 . A A .  92 THR O    1 1 
       17 62422 1 1  92 THR OG1  O  26.065  -9.883 -20.966 1.00 . A A .  92 THR OG1  1 1 
       17 62423 1 1  93 ILE C    C  20.660  -7.724 -17.777 1.00 . A A .  93 ILE C    1 1 
       17 62424 1 1  93 ILE CA   C  20.881  -8.306 -19.175 1.00 . A A .  93 ILE CA   1 1 
       17 62425 1 1  93 ILE CB   C  19.823  -9.392 -19.492 1.00 . A A .  93 ILE CB   1 1 
       17 62426 1 1  93 ILE CD1  C  19.079  -8.057 -21.542 1.00 . A A .  93 ILE CD1  1 1 
       17 62427 1 1  93 ILE CG1  C  19.493  -9.405 -20.991 1.00 . A A .  93 ILE CG1  1 1 
       17 62428 1 1  93 ILE CG2  C  18.565  -9.207 -18.661 1.00 . A A .  93 ILE CG2  1 1 
       17 62429 1 1  93 ILE H    H  22.343  -9.788 -19.531 1.00 . A A .  93 ILE H    1 1 
       17 62430 1 1  93 ILE HA   H  20.768  -7.510 -19.897 1.00 . A A .  93 ILE HA   1 1 
       17 62431 1 1  93 ILE HB   H  20.251 -10.348 -19.229 1.00 . A A .  93 ILE HB   1 1 
       17 62432 1 1  93 ILE HD11 H  18.237  -7.682 -20.977 1.00 . A A .  93 ILE HD11 1 1 
       17 62433 1 1  93 ILE HD12 H  18.798  -8.164 -22.578 1.00 . A A .  93 ILE HD12 1 1 
       17 62434 1 1  93 ILE HD13 H  19.903  -7.365 -21.462 1.00 . A A .  93 ILE HD13 1 1 
       17 62435 1 1  93 ILE HG12 H  20.357  -9.735 -21.547 1.00 . A A .  93 ILE HG12 1 1 
       17 62436 1 1  93 ILE HG13 H  18.676 -10.092 -21.164 1.00 . A A .  93 ILE HG13 1 1 
       17 62437 1 1  93 ILE HG21 H  18.122  -8.245 -18.883 1.00 . A A .  93 ILE HG21 1 1 
       17 62438 1 1  93 ILE HG22 H  18.819  -9.254 -17.614 1.00 . A A .  93 ILE HG22 1 1 
       17 62439 1 1  93 ILE HG23 H  17.863  -9.991 -18.898 1.00 . A A .  93 ILE HG23 1 1 
       17 62440 1 1  93 ILE N    N  22.225  -8.835 -19.320 1.00 . A A .  93 ILE N    1 1 
       17 62441 1 1  93 ILE O    O  20.134  -6.617 -17.642 1.00 . A A .  93 ILE O    1 1 
       17 62442 1 1  94 GLY C    C  21.533  -6.630 -15.141 1.00 . A A .  94 GLY C    1 1 
       17 62443 1 1  94 GLY CA   C  20.912  -7.993 -15.381 1.00 . A A .  94 GLY CA   1 1 
       17 62444 1 1  94 GLY H    H  21.531  -9.316 -16.919 1.00 . A A .  94 GLY H    1 1 
       17 62445 1 1  94 GLY HA2  H  19.856  -7.935 -15.169 1.00 . A A .  94 GLY HA2  1 1 
       17 62446 1 1  94 GLY HA3  H  21.364  -8.705 -14.708 1.00 . A A .  94 GLY HA3  1 1 
       17 62447 1 1  94 GLY N    N  21.090  -8.452 -16.748 1.00 . A A .  94 GLY N    1 1 
       17 62448 1 1  94 GLY O    O  20.983  -5.808 -14.406 1.00 . A A .  94 GLY O    1 1 
       17 62449 1 1  95 ALA C    C  22.654  -4.049 -16.512 1.00 . A A .  95 ALA C    1 1 
       17 62450 1 1  95 ALA CA   C  23.346  -5.102 -15.656 1.00 . A A .  95 ALA CA   1 1 
       17 62451 1 1  95 ALA CB   C  24.811  -5.229 -16.049 1.00 . A A .  95 ALA CB   1 1 
       17 62452 1 1  95 ALA H    H  23.074  -7.088 -16.334 1.00 . A A .  95 ALA H    1 1 
       17 62453 1 1  95 ALA HA   H  23.299  -4.797 -14.620 1.00 . A A .  95 ALA HA   1 1 
       17 62454 1 1  95 ALA HB1  H  25.294  -5.950 -15.407 1.00 . A A .  95 ALA HB1  1 1 
       17 62455 1 1  95 ALA HB2  H  25.297  -4.271 -15.945 1.00 . A A .  95 ALA HB2  1 1 
       17 62456 1 1  95 ALA HB3  H  24.880  -5.557 -17.076 1.00 . A A .  95 ALA HB3  1 1 
       17 62457 1 1  95 ALA N    N  22.675  -6.385 -15.773 1.00 . A A .  95 ALA N    1 1 
       17 62458 1 1  95 ALA O    O  22.509  -2.895 -16.096 1.00 . A A .  95 ALA O    1 1 
       17 62459 1 1  96 CYS C    C  20.256  -2.991 -18.032 1.00 . A A .  96 CYS C    1 1 
       17 62460 1 1  96 CYS CA   C  21.550  -3.537 -18.621 1.00 . A A .  96 CYS CA   1 1 
       17 62461 1 1  96 CYS CB   C  21.254  -4.206 -19.963 1.00 . A A .  96 CYS CB   1 1 
       17 62462 1 1  96 CYS H    H  22.359  -5.389 -17.976 1.00 . A A .  96 CYS H    1 1 
       17 62463 1 1  96 CYS HA   H  22.222  -2.708 -18.792 1.00 . A A .  96 CYS HA   1 1 
       17 62464 1 1  96 CYS HB2  H  20.628  -5.069 -19.795 1.00 . A A .  96 CYS HB2  1 1 
       17 62465 1 1  96 CYS HB3  H  20.725  -3.501 -20.587 1.00 . A A .  96 CYS HB3  1 1 
       17 62466 1 1  96 CYS N    N  22.216  -4.453 -17.702 1.00 . A A .  96 CYS N    1 1 
       17 62467 1 1  96 CYS O    O  19.967  -1.815 -18.184 1.00 . A A .  96 CYS O    1 1 
       17 62468 1 1  96 CYS SG   S  22.728  -4.758 -20.881 1.00 . A A .  96 CYS SG   1 1 
       17 62469 1 1  97 LEU C    C  18.411  -2.194 -15.861 1.00 . A A .  97 LEU C    1 1 
       17 62470 1 1  97 LEU CA   C  18.211  -3.402 -16.767 1.00 . A A .  97 LEU CA   1 1 
       17 62471 1 1  97 LEU CB   C  17.538  -4.527 -15.976 1.00 . A A .  97 LEU CB   1 1 
       17 62472 1 1  97 LEU CD1  C  17.113  -6.197 -17.802 1.00 . A A .  97 LEU CD1  1 1 
       17 62473 1 1  97 LEU CD2  C  15.638  -6.154 -15.804 1.00 . A A .  97 LEU CD2  1 1 
       17 62474 1 1  97 LEU CG   C  16.481  -5.322 -16.746 1.00 . A A .  97 LEU CG   1 1 
       17 62475 1 1  97 LEU H    H  19.764  -4.775 -17.252 1.00 . A A .  97 LEU H    1 1 
       17 62476 1 1  97 LEU HA   H  17.560  -3.114 -17.580 1.00 . A A .  97 LEU HA   1 1 
       17 62477 1 1  97 LEU HB2  H  18.304  -5.213 -15.645 1.00 . A A .  97 LEU HB2  1 1 
       17 62478 1 1  97 LEU HB3  H  17.067  -4.094 -15.106 1.00 . A A .  97 LEU HB3  1 1 
       17 62479 1 1  97 LEU HD11 H  17.654  -5.580 -18.504 1.00 . A A .  97 LEU HD11 1 1 
       17 62480 1 1  97 LEU HD12 H  16.342  -6.746 -18.323 1.00 . A A .  97 LEU HD12 1 1 
       17 62481 1 1  97 LEU HD13 H  17.794  -6.890 -17.332 1.00 . A A .  97 LEU HD13 1 1 
       17 62482 1 1  97 LEU HD21 H  14.991  -5.502 -15.238 1.00 . A A .  97 LEU HD21 1 1 
       17 62483 1 1  97 LEU HD22 H  16.282  -6.703 -15.132 1.00 . A A .  97 LEU HD22 1 1 
       17 62484 1 1  97 LEU HD23 H  15.039  -6.847 -16.376 1.00 . A A .  97 LEU HD23 1 1 
       17 62485 1 1  97 LEU HG   H  15.823  -4.629 -17.243 1.00 . A A .  97 LEU HG   1 1 
       17 62486 1 1  97 LEU N    N  19.480  -3.839 -17.356 1.00 . A A .  97 LEU N    1 1 
       17 62487 1 1  97 LEU O    O  17.610  -1.260 -15.867 1.00 . A A .  97 LEU O    1 1 
       17 62488 1 1  98 ARG C    C  20.098   0.157 -14.972 1.00 . A A .  98 ARG C    1 1 
       17 62489 1 1  98 ARG CA   C  19.813  -1.124 -14.194 1.00 . A A .  98 ARG CA   1 1 
       17 62490 1 1  98 ARG CB   C  21.025  -1.496 -13.341 1.00 . A A .  98 ARG CB   1 1 
       17 62491 1 1  98 ARG CD   C  22.657  -0.846 -11.565 1.00 . A A .  98 ARG CD   1 1 
       17 62492 1 1  98 ARG CG   C  21.419  -0.433 -12.332 1.00 . A A .  98 ARG CG   1 1 
       17 62493 1 1  98 ARG CZ   C  24.027  -0.080  -9.673 1.00 . A A .  98 ARG CZ   1 1 
       17 62494 1 1  98 ARG H    H  20.090  -2.989 -15.145 1.00 . A A .  98 ARG H    1 1 
       17 62495 1 1  98 ARG HA   H  18.963  -0.964 -13.547 1.00 . A A .  98 ARG HA   1 1 
       17 62496 1 1  98 ARG HB2  H  20.804  -2.406 -12.803 1.00 . A A .  98 ARG HB2  1 1 
       17 62497 1 1  98 ARG HB3  H  21.869  -1.671 -13.994 1.00 . A A .  98 ARG HB3  1 1 
       17 62498 1 1  98 ARG HD2  H  22.493  -1.824 -11.142 1.00 . A A .  98 ARG HD2  1 1 
       17 62499 1 1  98 ARG HD3  H  23.487  -0.890 -12.255 1.00 . A A .  98 ARG HD3  1 1 
       17 62500 1 1  98 ARG HE   H  22.396   0.859 -10.356 1.00 . A A .  98 ARG HE   1 1 
       17 62501 1 1  98 ARG HG2  H  21.619   0.492 -12.852 1.00 . A A .  98 ARG HG2  1 1 
       17 62502 1 1  98 ARG HG3  H  20.605  -0.290 -11.636 1.00 . A A .  98 ARG HG3  1 1 
       17 62503 1 1  98 ARG HH11 H  24.747  -1.715 -10.641 1.00 . A A .  98 ARG HH11 1 1 
       17 62504 1 1  98 ARG HH12 H  25.674  -1.208  -9.259 1.00 . A A .  98 ARG HH12 1 1 
       17 62505 1 1  98 ARG HH21 H  23.600   1.550  -8.548 1.00 . A A .  98 ARG HH21 1 1 
       17 62506 1 1  98 ARG HH22 H  25.000   0.652  -8.048 1.00 . A A .  98 ARG HH22 1 1 
       17 62507 1 1  98 ARG N    N  19.492  -2.215 -15.099 1.00 . A A .  98 ARG N    1 1 
       17 62508 1 1  98 ARG NE   N  22.990   0.081 -10.490 1.00 . A A .  98 ARG NE   1 1 
       17 62509 1 1  98 ARG NH1  N  24.883  -1.080  -9.874 1.00 . A A .  98 ARG NH1  1 1 
       17 62510 1 1  98 ARG NH2  N  24.228   0.777  -8.681 1.00 . A A .  98 ARG NH2  1 1 
       17 62511 1 1  98 ARG O    O  19.542   1.216 -14.676 1.00 . A A .  98 ARG O    1 1 
       17 62512 1 1  99 GLU C    C  20.298   1.710 -17.690 1.00 . A A .  99 GLU C    1 1 
       17 62513 1 1  99 GLU CA   C  21.383   1.226 -16.730 1.00 . A A .  99 GLU CA   1 1 
       17 62514 1 1  99 GLU CB   C  22.690   0.944 -17.481 1.00 . A A .  99 GLU CB   1 1 
       17 62515 1 1  99 GLU CD   C  23.931  -0.419 -19.188 1.00 . A A .  99 GLU CD   1 1 
       17 62516 1 1  99 GLU CG   C  22.602  -0.167 -18.511 1.00 . A A .  99 GLU CG   1 1 
       17 62517 1 1  99 GLU H    H  21.280  -0.834 -16.247 1.00 . A A .  99 GLU H    1 1 
       17 62518 1 1  99 GLU HA   H  21.566   2.009 -16.009 1.00 . A A .  99 GLU HA   1 1 
       17 62519 1 1  99 GLU HB2  H  22.999   1.844 -17.988 1.00 . A A .  99 GLU HB2  1 1 
       17 62520 1 1  99 GLU HB3  H  23.448   0.673 -16.761 1.00 . A A .  99 GLU HB3  1 1 
       17 62521 1 1  99 GLU HG2  H  22.285  -1.074 -18.020 1.00 . A A .  99 GLU HG2  1 1 
       17 62522 1 1  99 GLU HG3  H  21.877   0.111 -19.262 1.00 . A A .  99 GLU HG3  1 1 
       17 62523 1 1  99 GLU N    N  20.949   0.052 -15.987 1.00 . A A .  99 GLU N    1 1 
       17 62524 1 1  99 GLU O    O  20.174   2.909 -17.934 1.00 . A A .  99 GLU O    1 1 
       17 62525 1 1  99 GLU OE1  O  24.359   0.431 -19.996 1.00 . A A .  99 GLU OE1  1 1 
       17 62526 1 1  99 GLU OE2  O  24.561  -1.461 -18.905 1.00 . A A .  99 GLU OE2  1 1 
       17 62527 1 1 100 SER C    C  17.366   1.957 -18.364 1.00 . A A . 100 SER C    1 1 
       17 62528 1 1 100 SER CA   C  18.410   1.134 -19.107 1.00 . A A . 100 SER CA   1 1 
       17 62529 1 1 100 SER CB   C  17.763  -0.122 -19.696 1.00 . A A . 100 SER CB   1 1 
       17 62530 1 1 100 SER H    H  19.685  -0.167 -18.029 1.00 . A A . 100 SER H    1 1 
       17 62531 1 1 100 SER HA   H  18.811   1.731 -19.912 1.00 . A A . 100 SER HA   1 1 
       17 62532 1 1 100 SER HB2  H  17.448  -0.771 -18.893 1.00 . A A . 100 SER HB2  1 1 
       17 62533 1 1 100 SER HB3  H  16.905   0.163 -20.287 1.00 . A A . 100 SER HB3  1 1 
       17 62534 1 1 100 SER HG   H  18.190  -1.516 -20.998 1.00 . A A . 100 SER HG   1 1 
       17 62535 1 1 100 SER N    N  19.510   0.783 -18.224 1.00 . A A . 100 SER N    1 1 
       17 62536 1 1 100 SER O    O  16.848   2.931 -18.901 1.00 . A A . 100 SER O    1 1 
       17 62537 1 1 100 SER OG   O  18.669  -0.832 -20.524 1.00 . A A . 100 SER OG   1 1 
       17 62538 1 1 101 MET C    C  16.596   3.720 -16.025 1.00 . A A . 101 MET C    1 1 
       17 62539 1 1 101 MET CA   C  16.114   2.304 -16.300 1.00 . A A . 101 MET CA   1 1 
       17 62540 1 1 101 MET CB   C  15.856   1.574 -14.979 1.00 . A A . 101 MET CB   1 1 
       17 62541 1 1 101 MET CE   C  12.210  -0.335 -15.613 1.00 . A A . 101 MET CE   1 1 
       17 62542 1 1 101 MET CG   C  14.787   0.500 -15.073 1.00 . A A . 101 MET CG   1 1 
       17 62543 1 1 101 MET H    H  17.515   0.775 -16.752 1.00 . A A . 101 MET H    1 1 
       17 62544 1 1 101 MET HA   H  15.189   2.358 -16.855 1.00 . A A . 101 MET HA   1 1 
       17 62545 1 1 101 MET HB2  H  16.775   1.109 -14.652 1.00 . A A . 101 MET HB2  1 1 
       17 62546 1 1 101 MET HB3  H  15.546   2.297 -14.237 1.00 . A A . 101 MET HB3  1 1 
       17 62547 1 1 101 MET HE1  H  11.198  -0.092 -15.900 1.00 . A A . 101 MET HE1  1 1 
       17 62548 1 1 101 MET HE2  H  12.208  -0.800 -14.639 1.00 . A A . 101 MET HE2  1 1 
       17 62549 1 1 101 MET HE3  H  12.636  -1.015 -16.337 1.00 . A A . 101 MET HE3  1 1 
       17 62550 1 1 101 MET HG2  H  15.092  -0.232 -15.803 1.00 . A A . 101 MET HG2  1 1 
       17 62551 1 1 101 MET HG3  H  14.685   0.026 -14.108 1.00 . A A . 101 MET HG3  1 1 
       17 62552 1 1 101 MET N    N  17.078   1.574 -17.122 1.00 . A A . 101 MET N    1 1 
       17 62553 1 1 101 MET O    O  15.824   4.677 -16.098 1.00 . A A . 101 MET O    1 1 
       17 62554 1 1 101 MET SD   S  13.184   1.165 -15.558 1.00 . A A . 101 MET SD   1 1 
       17 62555 1 1 102 MET C    C  18.514   6.027 -16.721 1.00 . A A . 102 MET C    1 1 
       17 62556 1 1 102 MET CA   C  18.459   5.169 -15.455 1.00 . A A . 102 MET CA   1 1 
       17 62557 1 1 102 MET CB   C  19.847   5.021 -14.826 1.00 . A A . 102 MET CB   1 1 
       17 62558 1 1 102 MET CE   C  20.727   5.666 -11.795 1.00 . A A . 102 MET CE   1 1 
       17 62559 1 1 102 MET CG   C  20.497   6.347 -14.458 1.00 . A A . 102 MET CG   1 1 
       17 62560 1 1 102 MET H    H  18.458   3.064 -15.712 1.00 . A A . 102 MET H    1 1 
       17 62561 1 1 102 MET HA   H  17.808   5.659 -14.744 1.00 . A A . 102 MET HA   1 1 
       17 62562 1 1 102 MET HB2  H  19.761   4.427 -13.928 1.00 . A A . 102 MET HB2  1 1 
       17 62563 1 1 102 MET HB3  H  20.495   4.509 -15.524 1.00 . A A . 102 MET HB3  1 1 
       17 62564 1 1 102 MET HE1  H  19.939   6.393 -11.644 1.00 . A A . 102 MET HE1  1 1 
       17 62565 1 1 102 MET HE2  H  21.333   5.599 -10.903 1.00 . A A . 102 MET HE2  1 1 
       17 62566 1 1 102 MET HE3  H  20.292   4.702 -12.008 1.00 . A A . 102 MET HE3  1 1 
       17 62567 1 1 102 MET HG2  H  20.962   6.762 -15.339 1.00 . A A . 102 MET HG2  1 1 
       17 62568 1 1 102 MET HG3  H  19.730   7.022 -14.104 1.00 . A A . 102 MET HG3  1 1 
       17 62569 1 1 102 MET N    N  17.884   3.861 -15.739 1.00 . A A . 102 MET N    1 1 
       17 62570 1 1 102 MET O    O  18.592   7.249 -16.649 1.00 . A A . 102 MET O    1 1 
       17 62571 1 1 102 MET SD   S  21.751   6.172 -13.176 1.00 . A A . 102 MET SD   1 1 
       17 62572 1 1 103 GLN C    C  16.967   6.227 -19.638 1.00 . A A . 103 GLN C    1 1 
       17 62573 1 1 103 GLN CA   C  18.408   6.086 -19.149 1.00 . A A . 103 GLN CA   1 1 
       17 62574 1 1 103 GLN CB   C  19.248   5.345 -20.188 1.00 . A A . 103 GLN CB   1 1 
       17 62575 1 1 103 GLN CD   C  21.544   4.496 -20.823 1.00 . A A . 103 GLN CD   1 1 
       17 62576 1 1 103 GLN CG   C  20.740   5.389 -19.900 1.00 . A A . 103 GLN CG   1 1 
       17 62577 1 1 103 GLN H    H  18.441   4.399 -17.874 1.00 . A A . 103 GLN H    1 1 
       17 62578 1 1 103 GLN HA   H  18.823   7.072 -18.997 1.00 . A A . 103 GLN HA   1 1 
       17 62579 1 1 103 GLN HB2  H  18.938   4.312 -20.212 1.00 . A A . 103 GLN HB2  1 1 
       17 62580 1 1 103 GLN HB3  H  19.075   5.787 -21.156 1.00 . A A . 103 GLN HB3  1 1 
       17 62581 1 1 103 GLN HE21 H  21.372   2.989 -19.545 1.00 . A A . 103 GLN HE21 1 1 
       17 62582 1 1 103 GLN HE22 H  22.277   2.659 -20.980 1.00 . A A . 103 GLN HE22 1 1 
       17 62583 1 1 103 GLN HG2  H  21.086   6.405 -20.017 1.00 . A A . 103 GLN HG2  1 1 
       17 62584 1 1 103 GLN HG3  H  20.905   5.069 -18.881 1.00 . A A . 103 GLN HG3  1 1 
       17 62585 1 1 103 GLN N    N  18.449   5.380 -17.875 1.00 . A A . 103 GLN N    1 1 
       17 62586 1 1 103 GLN NE2  N  21.750   3.256 -20.410 1.00 . A A . 103 GLN NE2  1 1 
       17 62587 1 1 103 GLN O    O  16.697   6.881 -20.644 1.00 . A A . 103 GLN O    1 1 
       17 62588 1 1 103 GLN OE1  O  21.982   4.918 -21.892 1.00 . A A . 103 GLN OE1  1 1 
       17 62589 1 1 104 ALA C    C  13.910   6.675 -18.382 1.00 . A A . 104 ALA C    1 1 
       17 62590 1 1 104 ALA CA   C  14.632   5.659 -19.258 1.00 . A A . 104 ALA CA   1 1 
       17 62591 1 1 104 ALA CB   C  13.988   4.282 -19.118 1.00 . A A . 104 ALA CB   1 1 
       17 62592 1 1 104 ALA H    H  16.328   5.075 -18.142 1.00 . A A . 104 ALA H    1 1 
       17 62593 1 1 104 ALA HA   H  14.550   5.964 -20.291 1.00 . A A . 104 ALA HA   1 1 
       17 62594 1 1 104 ALA HB1  H  14.541   3.559 -19.702 1.00 . A A . 104 ALA HB1  1 1 
       17 62595 1 1 104 ALA HB2  H  12.969   4.323 -19.473 1.00 . A A . 104 ALA HB2  1 1 
       17 62596 1 1 104 ALA HB3  H  13.994   3.983 -18.080 1.00 . A A . 104 ALA HB3  1 1 
       17 62597 1 1 104 ALA N    N  16.046   5.598 -18.920 1.00 . A A . 104 ALA N    1 1 
       17 62598 1 1 104 ALA O    O  13.324   7.632 -18.881 1.00 . A A . 104 ALA O    1 1 
       17 62599 1 1 105 THR C    C  14.266   8.140 -15.295 1.00 . A A . 105 THR C    1 1 
       17 62600 1 1 105 THR CA   C  13.276   7.338 -16.131 1.00 . A A . 105 THR CA   1 1 
       17 62601 1 1 105 THR CB   C  12.382   6.515 -15.187 1.00 . A A . 105 THR CB   1 1 
       17 62602 1 1 105 THR CG2  C  11.327   5.755 -15.972 1.00 . A A . 105 THR CG2  1 1 
       17 62603 1 1 105 THR H    H  14.471   5.698 -16.727 1.00 . A A . 105 THR H    1 1 
       17 62604 1 1 105 THR HA   H  12.651   8.016 -16.692 1.00 . A A . 105 THR HA   1 1 
       17 62605 1 1 105 THR HB   H  11.887   7.187 -14.502 1.00 . A A . 105 THR HB   1 1 
       17 62606 1 1 105 THR HG1  H  12.636   4.852 -14.152 1.00 . A A . 105 THR HG1  1 1 
       17 62607 1 1 105 THR HG21 H  11.813   5.075 -16.656 1.00 . A A . 105 THR HG21 1 1 
       17 62608 1 1 105 THR HG22 H  10.719   6.453 -16.529 1.00 . A A . 105 THR HG22 1 1 
       17 62609 1 1 105 THR HG23 H  10.704   5.198 -15.290 1.00 . A A . 105 THR HG23 1 1 
       17 62610 1 1 105 THR N    N  13.964   6.467 -17.072 1.00 . A A . 105 THR N    1 1 
       17 62611 1 1 105 THR O    O  13.905   9.131 -14.657 1.00 . A A . 105 THR O    1 1 
       17 62612 1 1 105 THR OG1  O  13.184   5.586 -14.444 1.00 . A A . 105 THR OG1  1 1 
       17 62613 1 1 106 GLY C    C  16.652   7.702 -13.118 1.00 . A A . 106 GLY C    1 1 
       17 62614 1 1 106 GLY CA   C  16.529   8.347 -14.484 1.00 . A A . 106 GLY CA   1 1 
       17 62615 1 1 106 GLY H    H  15.753   6.926 -15.845 1.00 . A A . 106 GLY H    1 1 
       17 62616 1 1 106 GLY HA2  H  17.480   8.281 -14.993 1.00 . A A . 106 GLY HA2  1 1 
       17 62617 1 1 106 GLY HA3  H  16.267   9.387 -14.359 1.00 . A A . 106 GLY HA3  1 1 
       17 62618 1 1 106 GLY N    N  15.517   7.699 -15.293 1.00 . A A . 106 GLY N    1 1 
       17 62619 1 1 106 GLY O    O  17.449   8.134 -12.284 1.00 . A A . 106 GLY O    1 1 
       17 62620 1 1 107 SER C    C  15.949   4.447 -11.893 1.00 . A A . 107 SER C    1 1 
       17 62621 1 1 107 SER CA   C  15.857   5.945 -11.631 1.00 . A A . 107 SER CA   1 1 
       17 62622 1 1 107 SER CB   C  14.577   6.265 -10.854 1.00 . A A . 107 SER CB   1 1 
       17 62623 1 1 107 SER H    H  15.270   6.351 -13.615 1.00 . A A . 107 SER H    1 1 
       17 62624 1 1 107 SER HA   H  16.717   6.259 -11.058 1.00 . A A . 107 SER HA   1 1 
       17 62625 1 1 107 SER HB2  H  13.731   5.824 -11.362 1.00 . A A . 107 SER HB2  1 1 
       17 62626 1 1 107 SER HB3  H  14.653   5.855  -9.859 1.00 . A A . 107 SER HB3  1 1 
       17 62627 1 1 107 SER HG   H  13.619   7.918 -11.316 1.00 . A A . 107 SER HG   1 1 
       17 62628 1 1 107 SER N    N  15.864   6.660 -12.897 1.00 . A A . 107 SER N    1 1 
       17 62629 1 1 107 SER O    O  15.543   3.977 -12.954 1.00 . A A . 107 SER O    1 1 
       17 62630 1 1 107 SER OG   O  14.372   7.666 -10.759 1.00 . A A . 107 SER OG   1 1 
       17 62631 1 1 108 VAL C    C  15.568   1.531 -10.280 1.00 . A A . 108 VAL C    1 1 
       17 62632 1 1 108 VAL CA   C  16.615   2.259 -11.105 1.00 . A A . 108 VAL CA   1 1 
       17 62633 1 1 108 VAL CB   C  18.012   1.742 -10.710 1.00 . A A . 108 VAL CB   1 1 
       17 62634 1 1 108 VAL CG1  C  18.093   0.231 -10.876 1.00 . A A . 108 VAL CG1  1 1 
       17 62635 1 1 108 VAL CG2  C  19.092   2.423 -11.533 1.00 . A A . 108 VAL CG2  1 1 
       17 62636 1 1 108 VAL H    H  16.794   4.121 -10.108 1.00 . A A . 108 VAL H    1 1 
       17 62637 1 1 108 VAL HA   H  16.453   2.031 -12.150 1.00 . A A . 108 VAL HA   1 1 
       17 62638 1 1 108 VAL HB   H  18.182   1.977  -9.668 1.00 . A A . 108 VAL HB   1 1 
       17 62639 1 1 108 VAL HG11 H  19.057  -0.117 -10.536 1.00 . A A . 108 VAL HG11 1 1 
       17 62640 1 1 108 VAL HG12 H  17.966  -0.023 -11.918 1.00 . A A . 108 VAL HG12 1 1 
       17 62641 1 1 108 VAL HG13 H  17.314  -0.237 -10.294 1.00 . A A . 108 VAL HG13 1 1 
       17 62642 1 1 108 VAL HG21 H  19.069   3.486 -11.344 1.00 . A A . 108 VAL HG21 1 1 
       17 62643 1 1 108 VAL HG22 H  18.914   2.239 -12.581 1.00 . A A . 108 VAL HG22 1 1 
       17 62644 1 1 108 VAL HG23 H  20.059   2.028 -11.256 1.00 . A A . 108 VAL HG23 1 1 
       17 62645 1 1 108 VAL N    N  16.488   3.700 -10.943 1.00 . A A . 108 VAL N    1 1 
       17 62646 1 1 108 VAL O    O  15.687   1.423  -9.056 1.00 . A A . 108 VAL O    1 1 
       17 62647 1 1 109 ASP C    C  14.033  -1.153 -10.028 1.00 . A A . 109 ASP C    1 1 
       17 62648 1 1 109 ASP CA   C  13.516   0.252 -10.292 1.00 . A A . 109 ASP CA   1 1 
       17 62649 1 1 109 ASP CB   C  12.235   0.187 -11.122 1.00 . A A . 109 ASP CB   1 1 
       17 62650 1 1 109 ASP CG   C  11.260  -0.829 -10.561 1.00 . A A . 109 ASP CG   1 1 
       17 62651 1 1 109 ASP H    H  14.457   1.236 -11.907 1.00 . A A . 109 ASP H    1 1 
       17 62652 1 1 109 ASP HA   H  13.294   0.720  -9.344 1.00 . A A . 109 ASP HA   1 1 
       17 62653 1 1 109 ASP HB2  H  11.760   1.156 -11.123 1.00 . A A . 109 ASP HB2  1 1 
       17 62654 1 1 109 ASP HB3  H  12.480  -0.094 -12.136 1.00 . A A . 109 ASP HB3  1 1 
       17 62655 1 1 109 ASP N    N  14.535   1.050 -10.950 1.00 . A A . 109 ASP N    1 1 
       17 62656 1 1 109 ASP O    O  14.402  -1.881 -10.954 1.00 . A A . 109 ASP O    1 1 
       17 62657 1 1 109 ASP OD1  O  10.970  -0.768  -9.349 1.00 . A A . 109 ASP OD1  1 1 
       17 62658 1 1 109 ASP OD2  O  10.815  -1.711 -11.322 1.00 . A A . 109 ASP OD2  1 1 
       17 62659 1 1 110 ASN C    C  13.498  -3.888  -8.555 1.00 . A A . 110 ASN C    1 1 
       17 62660 1 1 110 ASN CA   C  14.569  -2.827  -8.369 1.00 . A A . 110 ASN CA   1 1 
       17 62661 1 1 110 ASN CB   C  15.048  -2.796  -6.910 1.00 . A A . 110 ASN CB   1 1 
       17 62662 1 1 110 ASN CG   C  15.595  -4.129  -6.428 1.00 . A A . 110 ASN CG   1 1 
       17 62663 1 1 110 ASN H    H  13.749  -0.904  -8.074 1.00 . A A . 110 ASN H    1 1 
       17 62664 1 1 110 ASN HA   H  15.403  -3.069  -9.011 1.00 . A A . 110 ASN HA   1 1 
       17 62665 1 1 110 ASN HB2  H  15.830  -2.056  -6.814 1.00 . A A . 110 ASN HB2  1 1 
       17 62666 1 1 110 ASN HB3  H  14.221  -2.518  -6.274 1.00 . A A . 110 ASN HB3  1 1 
       17 62667 1 1 110 ASN HD21 H  13.827  -4.622  -5.664 1.00 . A A . 110 ASN HD21 1 1 
       17 62668 1 1 110 ASN HD22 H  15.081  -5.795  -5.472 1.00 . A A . 110 ASN HD22 1 1 
       17 62669 1 1 110 ASN N    N  14.069  -1.524  -8.763 1.00 . A A . 110 ASN N    1 1 
       17 62670 1 1 110 ASN ND2  N  14.750  -4.929  -5.791 1.00 . A A . 110 ASN ND2  1 1 
       17 62671 1 1 110 ASN O    O  13.810  -5.059  -8.731 1.00 . A A . 110 ASN O    1 1 
       17 62672 1 1 110 ASN OD1  O  16.776  -4.432  -6.609 1.00 . A A . 110 ASN OD1  1 1 
       17 62673 1 1 111 ALA C    C  11.185  -5.152  -9.998 1.00 . A A . 111 ALA C    1 1 
       17 62674 1 1 111 ALA CA   C  11.130  -4.408  -8.669 1.00 . A A . 111 ALA CA   1 1 
       17 62675 1 1 111 ALA CB   C   9.800  -3.686  -8.515 1.00 . A A . 111 ALA CB   1 1 
       17 62676 1 1 111 ALA H    H  12.047  -2.507  -8.496 1.00 . A A . 111 ALA H    1 1 
       17 62677 1 1 111 ALA HA   H  11.218  -5.123  -7.864 1.00 . A A . 111 ALA HA   1 1 
       17 62678 1 1 111 ALA HB1  H   8.997  -4.406  -8.520 1.00 . A A . 111 ALA HB1  1 1 
       17 62679 1 1 111 ALA HB2  H   9.670  -2.995  -9.336 1.00 . A A . 111 ALA HB2  1 1 
       17 62680 1 1 111 ALA HB3  H   9.791  -3.141  -7.582 1.00 . A A . 111 ALA HB3  1 1 
       17 62681 1 1 111 ALA N    N  12.238  -3.470  -8.553 1.00 . A A . 111 ALA N    1 1 
       17 62682 1 1 111 ALA O    O  11.110  -6.381 -10.034 1.00 . A A . 111 ALA O    1 1 
       17 62683 1 1 112 PHE C    C  12.700  -5.761 -12.608 1.00 . A A . 112 PHE C    1 1 
       17 62684 1 1 112 PHE CA   C  11.399  -4.997 -12.412 1.00 . A A . 112 PHE CA   1 1 
       17 62685 1 1 112 PHE CB   C  11.259  -3.917 -13.490 1.00 . A A . 112 PHE CB   1 1 
       17 62686 1 1 112 PHE CD1  C   9.982  -4.913 -15.400 1.00 . A A . 112 PHE CD1  1 1 
       17 62687 1 1 112 PHE CD2  C  12.323  -4.553 -15.671 1.00 . A A . 112 PHE CD2  1 1 
       17 62688 1 1 112 PHE CE1  C   9.911  -5.430 -16.675 1.00 . A A . 112 PHE CE1  1 1 
       17 62689 1 1 112 PHE CE2  C  12.257  -5.069 -16.949 1.00 . A A . 112 PHE CE2  1 1 
       17 62690 1 1 112 PHE CG   C  11.187  -4.470 -14.883 1.00 . A A . 112 PHE CG   1 1 
       17 62691 1 1 112 PHE CZ   C  11.051  -5.510 -17.451 1.00 . A A . 112 PHE CZ   1 1 
       17 62692 1 1 112 PHE H    H  11.432  -3.426 -10.990 1.00 . A A . 112 PHE H    1 1 
       17 62693 1 1 112 PHE HA   H  10.573  -5.688 -12.499 1.00 . A A . 112 PHE HA   1 1 
       17 62694 1 1 112 PHE HB2  H  10.355  -3.352 -13.312 1.00 . A A . 112 PHE HB2  1 1 
       17 62695 1 1 112 PHE HB3  H  12.109  -3.252 -13.439 1.00 . A A . 112 PHE HB3  1 1 
       17 62696 1 1 112 PHE HD1  H   9.091  -4.852 -14.793 1.00 . A A . 112 PHE HD1  1 1 
       17 62697 1 1 112 PHE HD2  H  13.267  -4.207 -15.278 1.00 . A A . 112 PHE HD2  1 1 
       17 62698 1 1 112 PHE HE1  H   8.965  -5.772 -17.068 1.00 . A A . 112 PHE HE1  1 1 
       17 62699 1 1 112 PHE HE2  H  13.150  -5.131 -17.553 1.00 . A A . 112 PHE HE2  1 1 
       17 62700 1 1 112 PHE HZ   H  10.997  -5.915 -18.450 1.00 . A A . 112 PHE HZ   1 1 
       17 62701 1 1 112 PHE N    N  11.350  -4.406 -11.084 1.00 . A A . 112 PHE N    1 1 
       17 62702 1 1 112 PHE O    O  12.692  -6.920 -13.025 1.00 . A A . 112 PHE O    1 1 
       17 62703 1 1 113 THR C    C  15.212  -7.022 -11.635 1.00 . A A . 113 THR C    1 1 
       17 62704 1 1 113 THR CA   C  15.124  -5.714 -12.433 1.00 . A A . 113 THR CA   1 1 
       17 62705 1 1 113 THR CB   C  16.212  -4.728 -11.973 1.00 . A A . 113 THR CB   1 1 
       17 62706 1 1 113 THR CG2  C  17.594  -5.207 -12.391 1.00 . A A . 113 THR CG2  1 1 
       17 62707 1 1 113 THR H    H  13.758  -4.162 -12.036 1.00 . A A . 113 THR H    1 1 
       17 62708 1 1 113 THR HA   H  15.292  -5.937 -13.473 1.00 . A A . 113 THR HA   1 1 
       17 62709 1 1 113 THR HB   H  16.174  -4.643 -10.897 1.00 . A A . 113 THR HB   1 1 
       17 62710 1 1 113 THR HG1  H  15.541  -2.862 -11.906 1.00 . A A . 113 THR HG1  1 1 
       17 62711 1 1 113 THR HG21 H  17.651  -5.236 -13.472 1.00 . A A . 113 THR HG21 1 1 
       17 62712 1 1 113 THR HG22 H  17.768  -6.198 -11.996 1.00 . A A . 113 THR HG22 1 1 
       17 62713 1 1 113 THR HG23 H  18.342  -4.529 -12.009 1.00 . A A . 113 THR HG23 1 1 
       17 62714 1 1 113 THR N    N  13.814  -5.102 -12.314 1.00 . A A . 113 THR N    1 1 
       17 62715 1 1 113 THR O    O  15.770  -8.010 -12.113 1.00 . A A . 113 THR O    1 1 
       17 62716 1 1 113 THR OG1  O  15.963  -3.440 -12.558 1.00 . A A . 113 THR OG1  1 1 
       17 62717 1 1 114 ASN C    C  13.692  -9.289 -10.232 1.00 . A A . 114 ASN C    1 1 
       17 62718 1 1 114 ASN CA   C  14.623  -8.249  -9.617 1.00 . A A . 114 ASN CA   1 1 
       17 62719 1 1 114 ASN CB   C  14.179  -7.938  -8.182 1.00 . A A . 114 ASN CB   1 1 
       17 62720 1 1 114 ASN CG   C  14.339  -9.123  -7.244 1.00 . A A . 114 ASN CG   1 1 
       17 62721 1 1 114 ASN H    H  14.217  -6.218 -10.089 1.00 . A A . 114 ASN H    1 1 
       17 62722 1 1 114 ASN HA   H  15.627  -8.646  -9.598 1.00 . A A . 114 ASN HA   1 1 
       17 62723 1 1 114 ASN HB2  H  14.770  -7.119  -7.799 1.00 . A A . 114 ASN HB2  1 1 
       17 62724 1 1 114 ASN HB3  H  13.139  -7.649  -8.192 1.00 . A A . 114 ASN HB3  1 1 
       17 62725 1 1 114 ASN HD21 H  12.783  -8.517  -6.152 1.00 . A A . 114 ASN HD21 1 1 
       17 62726 1 1 114 ASN HD22 H  13.563  -9.968  -5.622 1.00 . A A . 114 ASN HD22 1 1 
       17 62727 1 1 114 ASN N    N  14.638  -7.038 -10.435 1.00 . A A . 114 ASN N    1 1 
       17 62728 1 1 114 ASN ND2  N  13.478  -9.213  -6.241 1.00 . A A . 114 ASN ND2  1 1 
       17 62729 1 1 114 ASN O    O  14.027 -10.471 -10.288 1.00 . A A . 114 ASN O    1 1 
       17 62730 1 1 114 ASN OD1  O  15.235  -9.950  -7.417 1.00 . A A . 114 ASN OD1  1 1 
       17 62731 1 1 115 GLU C    C  12.158 -10.543 -12.436 1.00 . A A . 115 GLU C    1 1 
       17 62732 1 1 115 GLU CA   C  11.533  -9.709 -11.319 1.00 . A A . 115 GLU CA   1 1 
       17 62733 1 1 115 GLU CB   C  10.372  -8.879 -11.883 1.00 . A A . 115 GLU CB   1 1 
       17 62734 1 1 115 GLU CD   C   8.111  -8.887 -13.022 1.00 . A A . 115 GLU CD   1 1 
       17 62735 1 1 115 GLU CG   C   9.152  -9.701 -12.275 1.00 . A A . 115 GLU CG   1 1 
       17 62736 1 1 115 GLU H    H  12.338  -7.870 -10.636 1.00 . A A . 115 GLU H    1 1 
       17 62737 1 1 115 GLU HA   H  11.156 -10.371 -10.554 1.00 . A A . 115 GLU HA   1 1 
       17 62738 1 1 115 GLU HB2  H  10.067  -8.159 -11.138 1.00 . A A . 115 GLU HB2  1 1 
       17 62739 1 1 115 GLU HB3  H  10.718  -8.348 -12.760 1.00 . A A . 115 GLU HB3  1 1 
       17 62740 1 1 115 GLU HE2  H   7.049  -7.109 -12.939 1.00 . A A . 115 GLU HE2  1 1 
       17 62741 1 1 115 GLU HG2  H   9.469 -10.516 -12.909 1.00 . A A . 115 GLU HG2  1 1 
       17 62742 1 1 115 GLU HG3  H   8.701 -10.101 -11.378 1.00 . A A . 115 GLU HG3  1 1 
       17 62743 1 1 115 GLU N    N  12.532  -8.832 -10.706 1.00 . A A . 115 GLU N    1 1 
       17 62744 1 1 115 GLU O    O  12.030 -11.765 -12.454 1.00 . A A . 115 GLU O    1 1 
       17 62745 1 1 115 GLU OE1  O   7.756  -9.256 -14.158 1.00 . A A . 115 GLU OE1  1 1 
       17 62746 1 1 115 GLU OE2  O   7.580  -7.722 -12.417 1.00 . A A . 115 GLU OE2  1 1 
       17 62747 1 1 116 VAL C    C  14.563 -11.517 -14.044 1.00 . A A . 116 VAL C    1 1 
       17 62748 1 1 116 VAL CA   C  13.475 -10.541 -14.490 1.00 . A A . 116 VAL CA   1 1 
       17 62749 1 1 116 VAL CB   C  14.076  -9.519 -15.481 1.00 . A A . 116 VAL CB   1 1 
       17 62750 1 1 116 VAL CG1  C  14.685 -10.213 -16.692 1.00 . A A . 116 VAL CG1  1 1 
       17 62751 1 1 116 VAL CG2  C  13.015  -8.522 -15.917 1.00 . A A . 116 VAL CG2  1 1 
       17 62752 1 1 116 VAL H    H  12.950  -8.899 -13.252 1.00 . A A . 116 VAL H    1 1 
       17 62753 1 1 116 VAL HA   H  12.705 -11.096 -15.005 1.00 . A A . 116 VAL HA   1 1 
       17 62754 1 1 116 VAL HB   H  14.859  -8.976 -14.974 1.00 . A A . 116 VAL HB   1 1 
       17 62755 1 1 116 VAL HG11 H  15.475 -10.876 -16.367 1.00 . A A . 116 VAL HG11 1 1 
       17 62756 1 1 116 VAL HG12 H  15.091  -9.474 -17.365 1.00 . A A . 116 VAL HG12 1 1 
       17 62757 1 1 116 VAL HG13 H  13.924 -10.784 -17.202 1.00 . A A . 116 VAL HG13 1 1 
       17 62758 1 1 116 VAL HG21 H  12.676  -7.958 -15.060 1.00 . A A . 116 VAL HG21 1 1 
       17 62759 1 1 116 VAL HG22 H  12.181  -9.051 -16.353 1.00 . A A . 116 VAL HG22 1 1 
       17 62760 1 1 116 VAL HG23 H  13.434  -7.847 -16.648 1.00 . A A . 116 VAL HG23 1 1 
       17 62761 1 1 116 VAL N    N  12.855  -9.874 -13.347 1.00 . A A . 116 VAL N    1 1 
       17 62762 1 1 116 VAL O    O  14.757 -12.568 -14.660 1.00 . A A . 116 VAL O    1 1 
       17 62763 1 1 117 MET C    C  15.758 -13.300 -11.849 1.00 . A A . 117 MET C    1 1 
       17 62764 1 1 117 MET CA   C  16.328 -12.037 -12.464 1.00 . A A . 117 MET CA   1 1 
       17 62765 1 1 117 MET CB   C  17.192 -11.297 -11.440 1.00 . A A . 117 MET CB   1 1 
       17 62766 1 1 117 MET CE   C  18.682 -10.976 -14.650 1.00 . A A . 117 MET CE   1 1 
       17 62767 1 1 117 MET CG   C  18.072 -10.197 -12.029 1.00 . A A . 117 MET CG   1 1 
       17 62768 1 1 117 MET H    H  15.002 -10.382 -12.453 1.00 . A A . 117 MET H    1 1 
       17 62769 1 1 117 MET HA   H  16.939 -12.312 -13.306 1.00 . A A . 117 MET HA   1 1 
       17 62770 1 1 117 MET HB2  H  16.544 -10.847 -10.703 1.00 . A A . 117 MET HB2  1 1 
       17 62771 1 1 117 MET HB3  H  17.832 -12.014 -10.948 1.00 . A A . 117 MET HB3  1 1 
       17 62772 1 1 117 MET HE1  H  19.433 -11.252 -15.376 1.00 . A A . 117 MET HE1  1 1 
       17 62773 1 1 117 MET HE2  H  18.241 -10.031 -14.931 1.00 . A A . 117 MET HE2  1 1 
       17 62774 1 1 117 MET HE3  H  17.916 -11.735 -14.621 1.00 . A A . 117 MET HE3  1 1 
       17 62775 1 1 117 MET HG2  H  17.458  -9.561 -12.648 1.00 . A A . 117 MET HG2  1 1 
       17 62776 1 1 117 MET HG3  H  18.480  -9.612 -11.216 1.00 . A A . 117 MET HG3  1 1 
       17 62777 1 1 117 MET N    N  15.248 -11.191 -12.955 1.00 . A A . 117 MET N    1 1 
       17 62778 1 1 117 MET O    O  16.324 -14.379 -11.979 1.00 . A A . 117 MET O    1 1 
       17 62779 1 1 117 MET SD   S  19.442 -10.823 -13.032 1.00 . A A . 117 MET SD   1 1 
       17 62780 1 1 118 GLN C    C  13.280 -15.132 -11.682 1.00 . A A . 118 GLN C    1 1 
       17 62781 1 1 118 GLN CA   C  13.945 -14.293 -10.599 1.00 . A A . 118 GLN CA   1 1 
       17 62782 1 1 118 GLN CB   C  12.920 -13.812  -9.576 1.00 . A A . 118 GLN CB   1 1 
       17 62783 1 1 118 GLN CD   C  14.639 -13.574  -7.739 1.00 . A A . 118 GLN CD   1 1 
       17 62784 1 1 118 GLN CG   C  13.518 -12.908  -8.513 1.00 . A A . 118 GLN CG   1 1 
       17 62785 1 1 118 GLN H    H  14.218 -12.264 -11.118 1.00 . A A . 118 GLN H    1 1 
       17 62786 1 1 118 GLN HA   H  14.689 -14.895 -10.099 1.00 . A A . 118 GLN HA   1 1 
       17 62787 1 1 118 GLN HB2  H  12.143 -13.266 -10.091 1.00 . A A . 118 GLN HB2  1 1 
       17 62788 1 1 118 GLN HB3  H  12.483 -14.669  -9.087 1.00 . A A . 118 GLN HB3  1 1 
       17 62789 1 1 118 GLN HE21 H  15.501 -11.810  -7.433 1.00 . A A . 118 GLN HE21 1 1 
       17 62790 1 1 118 GLN HE22 H  16.327 -13.183  -6.767 1.00 . A A . 118 GLN HE22 1 1 
       17 62791 1 1 118 GLN HG2  H  13.912 -12.024  -8.993 1.00 . A A . 118 GLN HG2  1 1 
       17 62792 1 1 118 GLN HG3  H  12.742 -12.620  -7.825 1.00 . A A . 118 GLN HG3  1 1 
       17 62793 1 1 118 GLN N    N  14.619 -13.159 -11.199 1.00 . A A . 118 GLN N    1 1 
       17 62794 1 1 118 GLN NE2  N  15.581 -12.776  -7.264 1.00 . A A . 118 GLN NE2  1 1 
       17 62795 1 1 118 GLN O    O  13.288 -16.360 -11.623 1.00 . A A . 118 GLN O    1 1 
       17 62796 1 1 118 GLN OE1  O  14.660 -14.792  -7.567 1.00 . A A . 118 GLN OE1  1 1 
       17 62797 1 1 119 LEU C    C  13.097 -16.057 -14.498 1.00 . A A . 119 LEU C    1 1 
       17 62798 1 1 119 LEU CA   C  12.124 -15.101 -13.833 1.00 . A A . 119 LEU CA   1 1 
       17 62799 1 1 119 LEU CB   C  11.674 -14.051 -14.850 1.00 . A A . 119 LEU CB   1 1 
       17 62800 1 1 119 LEU CD1  C  10.176 -12.106 -15.331 1.00 . A A . 119 LEU CD1  1 1 
       17 62801 1 1 119 LEU CD2  C   9.210 -14.380 -15.074 1.00 . A A . 119 LEU CD2  1 1 
       17 62802 1 1 119 LEU CG   C  10.300 -13.433 -14.605 1.00 . A A . 119 LEU CG   1 1 
       17 62803 1 1 119 LEU H    H  12.753 -13.470 -12.652 1.00 . A A . 119 LEU H    1 1 
       17 62804 1 1 119 LEU HA   H  11.263 -15.653 -13.486 1.00 . A A . 119 LEU HA   1 1 
       17 62805 1 1 119 LEU HB2  H  12.405 -13.256 -14.855 1.00 . A A . 119 LEU HB2  1 1 
       17 62806 1 1 119 LEU HB3  H  11.666 -14.511 -15.827 1.00 . A A . 119 LEU HB3  1 1 
       17 62807 1 1 119 LEU HD11 H   9.194 -11.693 -15.159 1.00 . A A . 119 LEU HD11 1 1 
       17 62808 1 1 119 LEU HD12 H  10.322 -12.260 -16.390 1.00 . A A . 119 LEU HD12 1 1 
       17 62809 1 1 119 LEU HD13 H  10.925 -11.421 -14.961 1.00 . A A . 119 LEU HD13 1 1 
       17 62810 1 1 119 LEU HD21 H   9.332 -14.574 -16.129 1.00 . A A . 119 LEU HD21 1 1 
       17 62811 1 1 119 LEU HD22 H   8.245 -13.930 -14.901 1.00 . A A . 119 LEU HD22 1 1 
       17 62812 1 1 119 LEU HD23 H   9.279 -15.309 -14.527 1.00 . A A . 119 LEU HD23 1 1 
       17 62813 1 1 119 LEU HG   H  10.168 -13.256 -13.548 1.00 . A A . 119 LEU HG   1 1 
       17 62814 1 1 119 LEU N    N  12.739 -14.451 -12.686 1.00 . A A . 119 LEU N    1 1 
       17 62815 1 1 119 LEU O    O  12.799 -17.237 -14.685 1.00 . A A . 119 LEU O    1 1 
       17 62816 1 1 120 VAL C    C  15.803 -17.471 -14.731 1.00 . A A . 120 VAL C    1 1 
       17 62817 1 1 120 VAL CA   C  15.245 -16.325 -15.577 1.00 . A A . 120 VAL CA   1 1 
       17 62818 1 1 120 VAL CB   C  16.390 -15.440 -16.120 1.00 . A A . 120 VAL CB   1 1 
       17 62819 1 1 120 VAL CG1  C  17.257 -14.886 -14.999 1.00 . A A . 120 VAL CG1  1 1 
       17 62820 1 1 120 VAL CG2  C  17.228 -16.204 -17.124 1.00 . A A . 120 VAL CG2  1 1 
       17 62821 1 1 120 VAL H    H  14.485 -14.618 -14.587 1.00 . A A . 120 VAL H    1 1 
       17 62822 1 1 120 VAL HA   H  14.727 -16.751 -16.422 1.00 . A A . 120 VAL HA   1 1 
       17 62823 1 1 120 VAL HB   H  15.942 -14.603 -16.633 1.00 . A A . 120 VAL HB   1 1 
       17 62824 1 1 120 VAL HG11 H  17.670 -15.704 -14.425 1.00 . A A . 120 VAL HG11 1 1 
       17 62825 1 1 120 VAL HG12 H  16.658 -14.262 -14.357 1.00 . A A . 120 VAL HG12 1 1 
       17 62826 1 1 120 VAL HG13 H  18.061 -14.303 -15.424 1.00 . A A . 120 VAL HG13 1 1 
       17 62827 1 1 120 VAL HG21 H  18.015 -15.564 -17.490 1.00 . A A . 120 VAL HG21 1 1 
       17 62828 1 1 120 VAL HG22 H  16.602 -16.515 -17.949 1.00 . A A . 120 VAL HG22 1 1 
       17 62829 1 1 120 VAL HG23 H  17.658 -17.073 -16.649 1.00 . A A . 120 VAL HG23 1 1 
       17 62830 1 1 120 VAL N    N  14.272 -15.546 -14.837 1.00 . A A . 120 VAL N    1 1 
       17 62831 1 1 120 VAL O    O  16.135 -18.535 -15.256 1.00 . A A . 120 VAL O    1 1 
       17 62832 1 1 121 LYS C    C  15.249 -19.387 -12.401 1.00 . A A . 121 LYS C    1 1 
       17 62833 1 1 121 LYS CA   C  16.321 -18.315 -12.510 1.00 . A A . 121 LYS CA   1 1 
       17 62834 1 1 121 LYS CB   C  16.630 -17.755 -11.118 1.00 . A A . 121 LYS CB   1 1 
       17 62835 1 1 121 LYS CD   C  18.128 -16.374  -9.655 1.00 . A A . 121 LYS CD   1 1 
       17 62836 1 1 121 LYS CE   C  19.227 -15.329  -9.618 1.00 . A A . 121 LYS CE   1 1 
       17 62837 1 1 121 LYS CG   C  17.830 -16.824 -11.077 1.00 . A A . 121 LYS CG   1 1 
       17 62838 1 1 121 LYS H    H  15.646 -16.381 -13.058 1.00 . A A . 121 LYS H    1 1 
       17 62839 1 1 121 LYS HA   H  17.216 -18.756 -12.921 1.00 . A A . 121 LYS HA   1 1 
       17 62840 1 1 121 LYS HB2  H  15.768 -17.207 -10.766 1.00 . A A . 121 LYS HB2  1 1 
       17 62841 1 1 121 LYS HB3  H  16.818 -18.578 -10.447 1.00 . A A . 121 LYS HB3  1 1 
       17 62842 1 1 121 LYS HD2  H  17.231 -15.953  -9.226 1.00 . A A . 121 LYS HD2  1 1 
       17 62843 1 1 121 LYS HD3  H  18.438 -17.232  -9.076 1.00 . A A . 121 LYS HD3  1 1 
       17 62844 1 1 121 LYS HE2  H  20.086 -15.710 -10.151 1.00 . A A . 121 LYS HE2  1 1 
       17 62845 1 1 121 LYS HE3  H  18.870 -14.433 -10.103 1.00 . A A . 121 LYS HE3  1 1 
       17 62846 1 1 121 LYS HG2  H  18.690 -17.346 -11.468 1.00 . A A . 121 LYS HG2  1 1 
       17 62847 1 1 121 LYS HG3  H  17.624 -15.955 -11.686 1.00 . A A . 121 LYS HG3  1 1 
       17 62848 1 1 121 LYS HZ1  H  18.790 -14.800  -7.638 1.00 . A A . 121 LYS HZ1  1 1 
       17 62849 1 1 121 LYS HZ2  H  20.245 -14.156  -8.223 1.00 . A A . 121 LYS HZ2  1 1 
       17 62850 1 1 121 LYS HZ3  H  20.155 -15.795  -7.802 1.00 . A A . 121 LYS HZ3  1 1 
       17 62851 1 1 121 LYS N    N  15.884 -17.261 -13.420 1.00 . A A . 121 LYS N    1 1 
       17 62852 1 1 121 LYS NZ   N  19.631 -14.999  -8.224 1.00 . A A . 121 LYS NZ   1 1 
       17 62853 1 1 121 LYS O    O  15.540 -20.576 -12.469 1.00 . A A . 121 LYS O    1 1 
       17 62854 1 1 122 MET C    C  12.723 -20.722 -13.361 1.00 . A A . 122 MET C    1 1 
       17 62855 1 1 122 MET CA   C  12.871 -19.848 -12.117 1.00 . A A . 122 MET CA   1 1 
       17 62856 1 1 122 MET CB   C  11.597 -19.042 -11.894 1.00 . A A . 122 MET CB   1 1 
       17 62857 1 1 122 MET CE   C   9.017 -18.073 -13.327 1.00 . A A . 122 MET CE   1 1 
       17 62858 1 1 122 MET CG   C  10.347 -19.890 -11.749 1.00 . A A . 122 MET CG   1 1 
       17 62859 1 1 122 MET H    H  13.849 -17.976 -12.208 1.00 . A A . 122 MET H    1 1 
       17 62860 1 1 122 MET HA   H  13.042 -20.482 -11.261 1.00 . A A . 122 MET HA   1 1 
       17 62861 1 1 122 MET HB2  H  11.710 -18.453 -10.997 1.00 . A A . 122 MET HB2  1 1 
       17 62862 1 1 122 MET HB3  H  11.456 -18.376 -12.734 1.00 . A A . 122 MET HB3  1 1 
       17 62863 1 1 122 MET HE1  H   9.940 -17.515 -13.350 1.00 . A A . 122 MET HE1  1 1 
       17 62864 1 1 122 MET HE2  H   8.185 -17.399 -13.469 1.00 . A A . 122 MET HE2  1 1 
       17 62865 1 1 122 MET HE3  H   9.021 -18.809 -14.119 1.00 . A A . 122 MET HE3  1 1 
       17 62866 1 1 122 MET HG2  H  10.300 -20.582 -12.574 1.00 . A A . 122 MET HG2  1 1 
       17 62867 1 1 122 MET HG3  H  10.403 -20.436 -10.819 1.00 . A A . 122 MET HG3  1 1 
       17 62868 1 1 122 MET N    N  14.008 -18.947 -12.245 1.00 . A A . 122 MET N    1 1 
       17 62869 1 1 122 MET O    O  12.492 -21.925 -13.257 1.00 . A A . 122 MET O    1 1 
       17 62870 1 1 122 MET SD   S   8.852 -18.894 -11.746 1.00 . A A . 122 MET SD   1 1 
       17 62871 1 1 123 LEU C    C  13.926 -21.828 -15.943 1.00 . A A . 123 LEU C    1 1 
       17 62872 1 1 123 LEU CA   C  12.768 -20.843 -15.795 1.00 . A A . 123 LEU CA   1 1 
       17 62873 1 1 123 LEU CB   C  12.746 -19.874 -16.981 1.00 . A A . 123 LEU CB   1 1 
       17 62874 1 1 123 LEU CD1  C  11.677 -17.961 -18.202 1.00 . A A . 123 LEU CD1  1 1 
       17 62875 1 1 123 LEU CD2  C  10.252 -19.586 -16.948 1.00 . A A . 123 LEU CD2  1 1 
       17 62876 1 1 123 LEU CG   C  11.592 -18.868 -16.984 1.00 . A A . 123 LEU CG   1 1 
       17 62877 1 1 123 LEU H    H  13.039 -19.141 -14.551 1.00 . A A . 123 LEU H    1 1 
       17 62878 1 1 123 LEU HA   H  11.841 -21.396 -15.779 1.00 . A A . 123 LEU HA   1 1 
       17 62879 1 1 123 LEU HB2  H  13.676 -19.322 -16.984 1.00 . A A . 123 LEU HB2  1 1 
       17 62880 1 1 123 LEU HB3  H  12.690 -20.454 -17.891 1.00 . A A . 123 LEU HB3  1 1 
       17 62881 1 1 123 LEU HD11 H  12.599 -17.400 -18.171 1.00 . A A . 123 LEU HD11 1 1 
       17 62882 1 1 123 LEU HD12 H  10.839 -17.280 -18.200 1.00 . A A . 123 LEU HD12 1 1 
       17 62883 1 1 123 LEU HD13 H  11.650 -18.561 -19.099 1.00 . A A . 123 LEU HD13 1 1 
       17 62884 1 1 123 LEU HD21 H  10.184 -20.173 -16.044 1.00 . A A . 123 LEU HD21 1 1 
       17 62885 1 1 123 LEU HD22 H  10.169 -20.237 -17.805 1.00 . A A . 123 LEU HD22 1 1 
       17 62886 1 1 123 LEU HD23 H   9.453 -18.861 -16.968 1.00 . A A . 123 LEU HD23 1 1 
       17 62887 1 1 123 LEU HG   H  11.664 -18.248 -16.103 1.00 . A A . 123 LEU HG   1 1 
       17 62888 1 1 123 LEU N    N  12.869 -20.111 -14.532 1.00 . A A . 123 LEU N    1 1 
       17 62889 1 1 123 LEU O    O  13.785 -22.883 -16.564 1.00 . A A . 123 LEU O    1 1 
       17 62890 1 1 124 SER C    C  16.153 -23.407 -14.310 1.00 . A A . 124 SER C    1 1 
       17 62891 1 1 124 SER CA   C  16.241 -22.341 -15.398 1.00 . A A . 124 SER CA   1 1 
       17 62892 1 1 124 SER CB   C  17.509 -21.496 -15.230 1.00 . A A . 124 SER CB   1 1 
       17 62893 1 1 124 SER H    H  15.116 -20.629 -14.876 1.00 . A A . 124 SER H    1 1 
       17 62894 1 1 124 SER HA   H  16.261 -22.826 -16.358 1.00 . A A . 124 SER HA   1 1 
       17 62895 1 1 124 SER HB2  H  17.466 -20.654 -15.903 1.00 . A A . 124 SER HB2  1 1 
       17 62896 1 1 124 SER HB3  H  17.566 -21.139 -14.213 1.00 . A A . 124 SER HB3  1 1 
       17 62897 1 1 124 SER HG   H  18.747 -22.376 -16.477 1.00 . A A . 124 SER HG   1 1 
       17 62898 1 1 124 SER N    N  15.064 -21.483 -15.354 1.00 . A A . 124 SER N    1 1 
       17 62899 1 1 124 SER O    O  16.922 -24.368 -14.284 1.00 . A A . 124 SER O    1 1 
       17 62900 1 1 124 SER OG   O  18.681 -22.241 -15.517 1.00 . A A . 124 SER OG   1 1 
       17 62901 1 1 125 ALA C    C  13.842 -25.144 -12.710 1.00 . A A . 125 ALA C    1 1 
       17 62902 1 1 125 ALA CA   C  14.953 -24.180 -12.341 1.00 . A A . 125 ALA CA   1 1 
       17 62903 1 1 125 ALA CB   C  14.621 -23.453 -11.048 1.00 . A A . 125 ALA CB   1 1 
       17 62904 1 1 125 ALA H    H  14.601 -22.455 -13.513 1.00 . A A . 125 ALA H    1 1 
       17 62905 1 1 125 ALA HA   H  15.858 -24.740 -12.199 1.00 . A A . 125 ALA HA   1 1 
       17 62906 1 1 125 ALA HB1  H  15.425 -22.779 -10.791 1.00 . A A . 125 ALA HB1  1 1 
       17 62907 1 1 125 ALA HB2  H  14.488 -24.177 -10.258 1.00 . A A . 125 ALA HB2  1 1 
       17 62908 1 1 125 ALA HB3  H  13.707 -22.893 -11.177 1.00 . A A . 125 ALA HB3  1 1 
       17 62909 1 1 125 ALA N    N  15.183 -23.237 -13.426 1.00 . A A . 125 ALA N    1 1 
       17 62910 1 1 125 ALA O    O  13.246 -25.799 -11.852 1.00 . A A . 125 ALA O    1 1 
       17 62911 1 1 126 ASP C    C  13.360 -27.403 -14.985 1.00 . A A . 126 ASP C    1 1 
       17 62912 1 1 126 ASP CA   C  12.612 -26.162 -14.527 1.00 . A A . 126 ASP CA   1 1 
       17 62913 1 1 126 ASP CB   C  11.827 -25.548 -15.692 1.00 . A A . 126 ASP CB   1 1 
       17 62914 1 1 126 ASP CG   C  10.531 -26.287 -15.976 1.00 . A A . 126 ASP CG   1 1 
       17 62915 1 1 126 ASP H    H  14.083 -24.649 -14.610 1.00 . A A . 126 ASP H    1 1 
       17 62916 1 1 126 ASP HA   H  11.931 -26.429 -13.732 1.00 . A A . 126 ASP HA   1 1 
       17 62917 1 1 126 ASP HB2  H  11.589 -24.521 -15.455 1.00 . A A . 126 ASP HB2  1 1 
       17 62918 1 1 126 ASP HB3  H  12.438 -25.575 -16.583 1.00 . A A . 126 ASP HB3  1 1 
       17 62919 1 1 126 ASP N    N  13.583 -25.224 -13.997 1.00 . A A . 126 ASP N    1 1 
       17 62920 1 1 126 ASP O    O  14.141 -27.344 -15.938 1.00 . A A . 126 ASP O    1 1 
       17 62921 1 1 126 ASP OD1  O  10.468 -27.510 -15.730 1.00 . A A . 126 ASP OD1  1 1 
       17 62922 1 1 126 ASP OD2  O   9.558 -25.641 -16.419 1.00 . A A . 126 ASP OD2  1 1 
       17 62923 1 1 127 SER C    C  13.811 -30.236 -15.933 1.00 . A A . 127 SER C    1 1 
       17 62924 1 1 127 SER CA   C  13.888 -29.743 -14.485 1.00 . A A . 127 SER CA   1 1 
       17 62925 1 1 127 SER CB   C  13.373 -30.818 -13.523 1.00 . A A . 127 SER CB   1 1 
       17 62926 1 1 127 SER H    H  12.448 -28.485 -13.582 1.00 . A A . 127 SER H    1 1 
       17 62927 1 1 127 SER HA   H  14.923 -29.543 -14.251 1.00 . A A . 127 SER HA   1 1 
       17 62928 1 1 127 SER HB2  H  13.775 -31.780 -13.806 1.00 . A A . 127 SER HB2  1 1 
       17 62929 1 1 127 SER HB3  H  13.688 -30.580 -12.516 1.00 . A A . 127 SER HB3  1 1 
       17 62930 1 1 127 SER HG   H  11.656 -30.852 -14.473 1.00 . A A . 127 SER HG   1 1 
       17 62931 1 1 127 SER N    N  13.143 -28.504 -14.275 1.00 . A A . 127 SER N    1 1 
       17 62932 1 1 127 SER O    O  12.814 -30.828 -16.349 1.00 . A A . 127 SER O    1 1 
       17 62933 1 1 127 SER OG   O  11.956 -30.887 -13.554 1.00 . A A . 127 SER OG   1 1 
       17 62934 1 1 128 ALA C    C  16.338 -31.105 -18.280 1.00 . A A . 128 ALA C    1 1 
       17 62935 1 1 128 ALA CA   C  14.978 -30.454 -18.062 1.00 . A A . 128 ALA CA   1 1 
       17 62936 1 1 128 ALA CB   C  14.770 -29.304 -19.041 1.00 . A A . 128 ALA CB   1 1 
       17 62937 1 1 128 ALA H    H  15.594 -29.426 -16.322 1.00 . A A . 128 ALA H    1 1 
       17 62938 1 1 128 ALA HA   H  14.203 -31.187 -18.227 1.00 . A A . 128 ALA HA   1 1 
       17 62939 1 1 128 ALA HB1  H  14.764 -29.690 -20.049 1.00 . A A . 128 ALA HB1  1 1 
       17 62940 1 1 128 ALA HB2  H  15.572 -28.590 -18.934 1.00 . A A . 128 ALA HB2  1 1 
       17 62941 1 1 128 ALA HB3  H  13.827 -28.822 -18.834 1.00 . A A . 128 ALA HB3  1 1 
       17 62942 1 1 128 ALA N    N  14.869 -29.976 -16.690 1.00 . A A . 128 ALA N    1 1 
       17 62943 1 1 128 ALA O    O  16.823 -31.215 -19.406 1.00 . A A . 128 ALA O    1 1 
       17 62944 1 1 129 ASN C    C  18.148 -33.667 -17.188 1.00 . A A . 129 ASN C    1 1 
       17 62945 1 1 129 ASN CA   C  18.264 -32.150 -17.222 1.00 . A A . 129 ASN CA   1 1 
       17 62946 1 1 129 ASN CB   C  19.110 -31.678 -16.033 1.00 . A A . 129 ASN CB   1 1 
       17 62947 1 1 129 ASN CG   C  19.391 -30.185 -16.040 1.00 . A A . 129 ASN CG   1 1 
       17 62948 1 1 129 ASN H    H  16.483 -31.463 -16.328 1.00 . A A . 129 ASN H    1 1 
       17 62949 1 1 129 ASN HA   H  18.744 -31.854 -18.141 1.00 . A A . 129 ASN HA   1 1 
       17 62950 1 1 129 ASN HB2  H  18.591 -31.915 -15.117 1.00 . A A . 129 ASN HB2  1 1 
       17 62951 1 1 129 ASN HB3  H  20.052 -32.201 -16.049 1.00 . A A . 129 ASN HB3  1 1 
       17 62952 1 1 129 ASN HD21 H  21.168 -30.504 -15.210 1.00 . A A . 129 ASN HD21 1 1 
       17 62953 1 1 129 ASN HD22 H  20.763 -28.847 -15.519 1.00 . A A . 129 ASN HD22 1 1 
       17 62954 1 1 129 ASN N    N  16.942 -31.542 -17.185 1.00 . A A . 129 ASN N    1 1 
       17 62955 1 1 129 ASN ND2  N  20.558 -29.806 -15.544 1.00 . A A . 129 ASN ND2  1 1 
       17 62956 1 1 129 ASN O    O  17.044 -34.212 -17.130 1.00 . A A . 129 ASN O    1 1 
       17 62957 1 1 129 ASN OD1  O  18.574 -29.380 -16.491 1.00 . A A . 129 ASN OD1  1 1 
       17 62958 1 1 130 GLU C    C  19.726 -36.275 -15.767 1.00 . A A . 130 GLU C    1 1 
       17 62959 1 1 130 GLU CA   C  19.298 -35.799 -17.152 1.00 . A A . 130 GLU CA   1 1 
       17 62960 1 1 130 GLU CB   C  20.197 -36.398 -18.254 1.00 . A A . 130 GLU CB   1 1 
       17 62961 1 1 130 GLU CD   C  22.024 -34.633 -18.192 1.00 . A A . 130 GLU CD   1 1 
       17 62962 1 1 130 GLU CG   C  21.690 -36.107 -18.119 1.00 . A A . 130 GLU CG   1 1 
       17 62963 1 1 130 GLU H    H  20.137 -33.863 -17.253 1.00 . A A . 130 GLU H    1 1 
       17 62964 1 1 130 GLU HA   H  18.284 -36.131 -17.319 1.00 . A A . 130 GLU HA   1 1 
       17 62965 1 1 130 GLU HB2  H  20.069 -37.469 -18.253 1.00 . A A . 130 GLU HB2  1 1 
       17 62966 1 1 130 GLU HB3  H  19.867 -36.013 -19.208 1.00 . A A . 130 GLU HB3  1 1 
       17 62967 1 1 130 GLU HG2  H  22.030 -36.487 -17.168 1.00 . A A . 130 GLU HG2  1 1 
       17 62968 1 1 130 GLU HG3  H  22.213 -36.619 -18.914 1.00 . A A . 130 GLU HG3  1 1 
       17 62969 1 1 130 GLU N    N  19.285 -34.348 -17.208 1.00 . A A . 130 GLU N    1 1 
       17 62970 1 1 130 GLU O    O  20.842 -36.020 -15.318 1.00 . A A . 130 GLU O    1 1 
       17 62971 1 1 130 GLU OE1  O  22.028 -34.071 -19.302 1.00 . A A . 130 GLU OE1  1 1 
       17 62972 1 1 130 GLU OE2  O  22.286 -34.023 -17.134 1.00 . A A . 130 GLU OE2  1 1 
       17 62973 1 1 131 VAL C    C  19.889 -38.775 -13.856 1.00 . A A . 131 VAL C    1 1 
       17 62974 1 1 131 VAL CA   C  19.117 -37.465 -13.751 1.00 . A A . 131 VAL CA   1 1 
       17 62975 1 1 131 VAL CB   C  17.837 -37.679 -12.914 1.00 . A A . 131 VAL CB   1 1 
       17 62976 1 1 131 VAL CG1  C  17.170 -36.347 -12.620 1.00 . A A . 131 VAL CG1  1 1 
       17 62977 1 1 131 VAL CG2  C  16.869 -38.614 -13.623 1.00 . A A . 131 VAL CG2  1 1 
       17 62978 1 1 131 VAL H    H  17.920 -37.072 -15.459 1.00 . A A . 131 VAL H    1 1 
       17 62979 1 1 131 VAL HA   H  19.734 -36.738 -13.241 1.00 . A A . 131 VAL HA   1 1 
       17 62980 1 1 131 VAL HB   H  18.117 -38.130 -11.973 1.00 . A A . 131 VAL HB   1 1 
       17 62981 1 1 131 VAL HG11 H  16.270 -36.513 -12.050 1.00 . A A . 131 VAL HG11 1 1 
       17 62982 1 1 131 VAL HG12 H  16.925 -35.855 -13.550 1.00 . A A . 131 VAL HG12 1 1 
       17 62983 1 1 131 VAL HG13 H  17.846 -35.726 -12.051 1.00 . A A . 131 VAL HG13 1 1 
       17 62984 1 1 131 VAL HG21 H  17.338 -39.577 -13.764 1.00 . A A . 131 VAL HG21 1 1 
       17 62985 1 1 131 VAL HG22 H  16.604 -38.198 -14.583 1.00 . A A . 131 VAL HG22 1 1 
       17 62986 1 1 131 VAL HG23 H  15.979 -38.733 -13.022 1.00 . A A . 131 VAL HG23 1 1 
       17 62987 1 1 131 VAL N    N  18.818 -36.938 -15.074 1.00 . A A . 131 VAL N    1 1 
       17 62988 1 1 131 VAL O    O  20.636 -39.144 -12.952 1.00 . A A . 131 VAL O    1 1 
       17 62989 1 1 132 SER C    C  20.081 -41.156 -16.675 1.00 . A A . 132 SER C    1 1 
       17 62990 1 1 132 SER CA   C  20.374 -40.723 -15.243 1.00 . A A . 132 SER CA   1 1 
       17 62991 1 1 132 SER CB   C  19.898 -41.791 -14.246 1.00 . A A . 132 SER CB   1 1 
       17 62992 1 1 132 SER H    H  19.105 -39.095 -15.660 1.00 . A A . 132 SER H    1 1 
       17 62993 1 1 132 SER HA   H  21.438 -40.576 -15.129 1.00 . A A . 132 SER HA   1 1 
       17 62994 1 1 132 SER HB2  H  20.070 -41.441 -13.240 1.00 . A A . 132 SER HB2  1 1 
       17 62995 1 1 132 SER HB3  H  18.842 -41.963 -14.389 1.00 . A A . 132 SER HB3  1 1 
       17 62996 1 1 132 SER HG   H  21.250 -43.119 -13.722 1.00 . A A . 132 SER HG   1 1 
       17 62997 1 1 132 SER N    N  19.709 -39.458 -14.981 1.00 . A A . 132 SER N    1 1 
       17 62998 1 1 132 SER O    O  18.919 -41.206 -17.092 1.00 . A A . 132 SER O    1 1 
       17 62999 1 1 132 SER OG   O  20.586 -43.018 -14.424 1.00 . A A . 132 SER OG   1 1 
       17 63000 1 1 133 THR C    C  20.941 -43.377 -18.930 1.00 . A A . 133 THR C    1 1 
       17 63001 1 1 133 THR CA   C  20.973 -41.856 -18.821 1.00 . A A . 133 THR CA   1 1 
       17 63002 1 1 133 THR CB   C  22.111 -41.298 -19.694 1.00 . A A . 133 THR CB   1 1 
       17 63003 1 1 133 THR CG2  C  21.874 -39.833 -20.027 1.00 . A A . 133 THR CG2  1 1 
       17 63004 1 1 133 THR H    H  22.035 -41.350 -17.062 1.00 . A A . 133 THR H    1 1 
       17 63005 1 1 133 THR HA   H  20.037 -41.459 -19.189 1.00 . A A . 133 THR HA   1 1 
       17 63006 1 1 133 THR HB   H  22.146 -41.861 -20.617 1.00 . A A . 133 THR HB   1 1 
       17 63007 1 1 133 THR HG1  H  23.708 -42.342 -19.155 1.00 . A A . 133 THR HG1  1 1 
       17 63008 1 1 133 THR HG21 H  21.818 -39.261 -19.113 1.00 . A A . 133 THR HG21 1 1 
       17 63009 1 1 133 THR HG22 H  20.947 -39.733 -20.573 1.00 . A A . 133 THR HG22 1 1 
       17 63010 1 1 133 THR HG23 H  22.690 -39.465 -20.631 1.00 . A A . 133 THR HG23 1 1 
       17 63011 1 1 133 THR N    N  21.129 -41.431 -17.437 1.00 . A A . 133 THR N    1 1 
       17 63012 1 1 133 THR O    O  20.791 -44.076 -17.925 1.00 . A A . 133 THR O    1 1 
       17 63013 1 1 133 THR OG1  O  23.363 -41.444 -19.011 1.00 . A A . 133 THR OG1  1 1 
       17 63014 2 1   1 GLY C    C  15.200 -39.961 -29.780 1.00 . B B .   1 GLY C    1 1 
       17 63015 2 1   1 GLY CA   C  16.245 -40.396 -28.775 1.00 . B B .   1 GLY CA   1 1 
       17 63016 2 1   1 GLY H1   H  17.951 -39.250 -28.260 1.00 . B B .   1 GLY H1   1 1 
       17 63017 2 1   1 GLY HA2  H  16.949 -41.057 -29.262 1.00 . B B .   1 GLY HA2  1 1 
       17 63018 2 1   1 GLY HA3  H  15.759 -40.930 -27.973 1.00 . B B .   1 GLY HA3  1 1 
       17 63019 2 1   1 GLY N    N  16.966 -39.265 -28.218 1.00 . B B .   1 GLY N    1 1 
       17 63020 2 1   1 GLY O    O  14.639 -40.780 -30.508 1.00 . B B .   1 GLY O    1 1 
       17 63021 2 1   2 SER C    C  14.425 -36.739 -31.224 1.00 . B B .   2 SER C    1 1 
       17 63022 2 1   2 SER CA   C  13.961 -38.112 -30.744 1.00 . B B .   2 SER CA   1 1 
       17 63023 2 1   2 SER CB   C  12.586 -38.017 -30.066 1.00 . B B .   2 SER CB   1 1 
       17 63024 2 1   2 SER H    H  15.400 -38.069 -29.191 1.00 . B B .   2 SER H    1 1 
       17 63025 2 1   2 SER HA   H  13.892 -38.776 -31.594 1.00 . B B .   2 SER HA   1 1 
       17 63026 2 1   2 SER HB2  H  12.364 -38.955 -29.580 1.00 . B B .   2 SER HB2  1 1 
       17 63027 2 1   2 SER HB3  H  12.607 -37.228 -29.328 1.00 . B B .   2 SER HB3  1 1 
       17 63028 2 1   2 SER HG   H  10.725 -37.616 -30.537 1.00 . B B .   2 SER HG   1 1 
       17 63029 2 1   2 SER N    N  14.932 -38.667 -29.813 1.00 . B B .   2 SER N    1 1 
       17 63030 2 1   2 SER O    O  13.685 -36.001 -31.874 1.00 . B B .   2 SER O    1 1 
       17 63031 2 1   2 SER OG   O  11.557 -37.738 -31.004 1.00 . B B .   2 SER OG   1 1 
       17 63032 2 1   3 GLY C    C  15.775 -34.050 -30.275 1.00 . B B .   3 GLY C    1 1 
       17 63033 2 1   3 GLY CA   C  16.199 -35.107 -31.268 1.00 . B B .   3 GLY CA   1 1 
       17 63034 2 1   3 GLY H    H  16.239 -37.051 -30.440 1.00 . B B .   3 GLY H    1 1 
       17 63035 2 1   3 GLY HA2  H  17.277 -35.158 -31.292 1.00 . B B .   3 GLY HA2  1 1 
       17 63036 2 1   3 GLY HA3  H  15.834 -34.835 -32.246 1.00 . B B .   3 GLY HA3  1 1 
       17 63037 2 1   3 GLY N    N  15.672 -36.408 -30.913 1.00 . B B .   3 GLY N    1 1 
       17 63038 2 1   3 GLY O    O  16.494 -33.761 -29.317 1.00 . B B .   3 GLY O    1 1 
       17 63039 2 1   4 ASN C    C  12.615 -32.893 -29.226 1.00 . B B .   4 ASN C    1 1 
       17 63040 2 1   4 ASN CA   C  14.036 -32.500 -29.588 1.00 . B B .   4 ASN CA   1 1 
       17 63041 2 1   4 ASN CB   C  14.027 -31.106 -30.231 1.00 . B B .   4 ASN CB   1 1 
       17 63042 2 1   4 ASN CG   C  15.414 -30.554 -30.505 1.00 . B B .   4 ASN CG   1 1 
       17 63043 2 1   4 ASN H    H  14.065 -33.785 -31.265 1.00 . B B .   4 ASN H    1 1 
       17 63044 2 1   4 ASN HA   H  14.637 -32.480 -28.691 1.00 . B B .   4 ASN HA   1 1 
       17 63045 2 1   4 ASN HB2  H  13.495 -31.155 -31.168 1.00 . B B .   4 ASN HB2  1 1 
       17 63046 2 1   4 ASN HB3  H  13.514 -30.420 -29.572 1.00 . B B .   4 ASN HB3  1 1 
       17 63047 2 1   4 ASN HD21 H  14.714 -29.548 -32.074 1.00 . B B .   4 ASN HD21 1 1 
       17 63048 2 1   4 ASN HD22 H  16.410 -29.373 -31.758 1.00 . B B .   4 ASN HD22 1 1 
       17 63049 2 1   4 ASN N    N  14.594 -33.497 -30.488 1.00 . B B .   4 ASN N    1 1 
       17 63050 2 1   4 ASN ND2  N  15.525 -29.743 -31.547 1.00 . B B .   4 ASN ND2  1 1 
       17 63051 2 1   4 ASN O    O  11.892 -33.443 -30.057 1.00 . B B .   4 ASN O    1 1 
       17 63052 2 1   4 ASN OD1  O  16.375 -30.846 -29.791 1.00 . B B .   4 ASN OD1  1 1 
       17 63053 2 1   5 SER C    C   9.893 -32.033 -28.374 1.00 . B B .   5 SER C    1 1 
       17 63054 2 1   5 SER CA   C  10.857 -32.891 -27.567 1.00 . B B .   5 SER CA   1 1 
       17 63055 2 1   5 SER CB   C  10.697 -32.613 -26.074 1.00 . B B .   5 SER CB   1 1 
       17 63056 2 1   5 SER H    H  12.861 -32.265 -27.345 1.00 . B B .   5 SER H    1 1 
       17 63057 2 1   5 SER HA   H  10.642 -33.932 -27.757 1.00 . B B .   5 SER HA   1 1 
       17 63058 2 1   5 SER HB2  H  11.008 -31.602 -25.864 1.00 . B B .   5 SER HB2  1 1 
       17 63059 2 1   5 SER HB3  H   9.661 -32.738 -25.796 1.00 . B B .   5 SER HB3  1 1 
       17 63060 2 1   5 SER HG   H  12.333 -33.662 -25.760 1.00 . B B .   5 SER HG   1 1 
       17 63061 2 1   5 SER N    N  12.222 -32.634 -27.988 1.00 . B B .   5 SER N    1 1 
       17 63062 2 1   5 SER O    O  10.135 -30.844 -28.592 1.00 . B B .   5 SER O    1 1 
       17 63063 2 1   5 SER OG   O  11.489 -33.504 -25.305 1.00 . B B .   5 SER OG   1 1 
       17 63064 2 1   6 GLN C    C   6.649 -31.522 -28.824 1.00 . B B .   6 GLN C    1 1 
       17 63065 2 1   6 GLN CA   C   7.840 -31.967 -29.662 1.00 . B B .   6 GLN CA   1 1 
       17 63066 2 1   6 GLN CB   C   7.383 -32.896 -30.784 1.00 . B B .   6 GLN CB   1 1 
       17 63067 2 1   6 GLN CD   C   8.101 -34.376 -32.706 1.00 . B B .   6 GLN CD   1 1 
       17 63068 2 1   6 GLN CG   C   8.495 -33.263 -31.757 1.00 . B B .   6 GLN CG   1 1 
       17 63069 2 1   6 GLN H    H   8.663 -33.585 -28.586 1.00 . B B .   6 GLN H    1 1 
       17 63070 2 1   6 GLN HA   H   8.313 -31.097 -30.092 1.00 . B B .   6 GLN HA   1 1 
       17 63071 2 1   6 GLN HB2  H   7.001 -33.806 -30.346 1.00 . B B .   6 GLN HB2  1 1 
       17 63072 2 1   6 GLN HB3  H   6.593 -32.413 -31.339 1.00 . B B .   6 GLN HB3  1 1 
       17 63073 2 1   6 GLN HE21 H   9.999 -34.939 -32.866 1.00 . B B .   6 GLN HE21 1 1 
       17 63074 2 1   6 GLN HE22 H   8.857 -35.874 -33.772 1.00 . B B .   6 GLN HE22 1 1 
       17 63075 2 1   6 GLN HG2  H   8.751 -32.390 -32.339 1.00 . B B .   6 GLN HG2  1 1 
       17 63076 2 1   6 GLN HG3  H   9.359 -33.581 -31.191 1.00 . B B .   6 GLN HG3  1 1 
       17 63077 2 1   6 GLN N    N   8.816 -32.646 -28.830 1.00 . B B .   6 GLN N    1 1 
       17 63078 2 1   6 GLN NE2  N   9.083 -35.137 -33.161 1.00 . B B .   6 GLN NE2  1 1 
       17 63079 2 1   6 GLN O    O   5.838 -32.345 -28.398 1.00 . B B .   6 GLN O    1 1 
       17 63080 2 1   6 GLN OE1  O   6.927 -34.545 -33.038 1.00 . B B .   6 GLN OE1  1 1 
       17 63081 2 1   7 PRO C    C   4.245 -29.317 -28.631 1.00 . B B .   7 PRO C    1 1 
       17 63082 2 1   7 PRO CA   C   5.458 -29.655 -27.769 1.00 . B B .   7 PRO CA   1 1 
       17 63083 2 1   7 PRO CB   C   6.082 -28.385 -27.197 1.00 . B B .   7 PRO CB   1 1 
       17 63084 2 1   7 PRO CD   C   7.503 -29.175 -28.975 1.00 . B B .   7 PRO CD   1 1 
       17 63085 2 1   7 PRO CG   C   7.034 -27.933 -28.253 1.00 . B B .   7 PRO CG   1 1 
       17 63086 2 1   7 PRO HA   H   5.162 -30.312 -26.965 1.00 . B B .   7 PRO HA   1 1 
       17 63087 2 1   7 PRO HB2  H   5.312 -27.650 -27.016 1.00 . B B .   7 PRO HB2  1 1 
       17 63088 2 1   7 PRO HB3  H   6.596 -28.615 -26.277 1.00 . B B .   7 PRO HB3  1 1 
       17 63089 2 1   7 PRO HD2  H   7.459 -29.027 -30.045 1.00 . B B .   7 PRO HD2  1 1 
       17 63090 2 1   7 PRO HD3  H   8.508 -29.430 -28.672 1.00 . B B .   7 PRO HD3  1 1 
       17 63091 2 1   7 PRO HG2  H   6.527 -27.272 -28.940 1.00 . B B .   7 PRO HG2  1 1 
       17 63092 2 1   7 PRO HG3  H   7.873 -27.428 -27.798 1.00 . B B .   7 PRO HG3  1 1 
       17 63093 2 1   7 PRO N    N   6.548 -30.215 -28.551 1.00 . B B .   7 PRO N    1 1 
       17 63094 2 1   7 PRO O    O   4.256 -29.511 -29.848 1.00 . B B .   7 PRO O    1 1 
       17 63095 2 1   8 ILE C    C   2.172 -27.034 -29.331 1.00 . B B .   8 ILE C    1 1 
       17 63096 2 1   8 ILE CA   C   1.995 -28.409 -28.699 1.00 . B B .   8 ILE CA   1 1 
       17 63097 2 1   8 ILE CB   C   0.781 -28.386 -27.735 1.00 . B B .   8 ILE CB   1 1 
       17 63098 2 1   8 ILE CD1  C   0.573 -25.939 -26.954 1.00 . B B .   8 ILE CD1  1 1 
       17 63099 2 1   8 ILE CG1  C   0.976 -27.364 -26.599 1.00 . B B .   8 ILE CG1  1 1 
       17 63100 2 1   8 ILE CG2  C   0.542 -29.774 -27.157 1.00 . B B .   8 ILE CG2  1 1 
       17 63101 2 1   8 ILE H    H   3.248 -28.700 -27.022 1.00 . B B .   8 ILE H    1 1 
       17 63102 2 1   8 ILE HA   H   1.803 -29.134 -29.475 1.00 . B B .   8 ILE HA   1 1 
       17 63103 2 1   8 ILE HB   H  -0.093 -28.114 -28.304 1.00 . B B .   8 ILE HB   1 1 
       17 63104 2 1   8 ILE HD11 H   0.704 -25.303 -26.092 1.00 . B B .   8 ILE HD11 1 1 
       17 63105 2 1   8 ILE HD12 H  -0.467 -25.922 -27.256 1.00 . B B .   8 ILE HD12 1 1 
       17 63106 2 1   8 ILE HD13 H   1.196 -25.572 -27.765 1.00 . B B .   8 ILE HD13 1 1 
       17 63107 2 1   8 ILE HG12 H   0.384 -27.667 -25.750 1.00 . B B .   8 ILE HG12 1 1 
       17 63108 2 1   8 ILE HG13 H   2.018 -27.352 -26.314 1.00 . B B .   8 ILE HG13 1 1 
       17 63109 2 1   8 ILE HG21 H  -0.301 -29.743 -26.483 1.00 . B B .   8 ILE HG21 1 1 
       17 63110 2 1   8 ILE HG22 H   1.421 -30.097 -26.619 1.00 . B B .   8 ILE HG22 1 1 
       17 63111 2 1   8 ILE HG23 H   0.336 -30.468 -27.960 1.00 . B B .   8 ILE HG23 1 1 
       17 63112 2 1   8 ILE N    N   3.206 -28.804 -27.995 1.00 . B B .   8 ILE N    1 1 
       17 63113 2 1   8 ILE O    O   1.467 -26.659 -30.264 1.00 . B B .   8 ILE O    1 1 
       17 63114 2 1   9 TRP C    C   4.204 -24.703 -30.359 1.00 . B B .   9 TRP C    1 1 
       17 63115 2 1   9 TRP CA   C   3.310 -24.895 -29.125 1.00 . B B .   9 TRP CA   1 1 
       17 63116 2 1   9 TRP CB   C   3.885 -24.198 -27.878 1.00 . B B .   9 TRP CB   1 1 
       17 63117 2 1   9 TRP CD1  C   4.511 -21.800 -28.435 1.00 . B B .   9 TRP CD1  1 1 
       17 63118 2 1   9 TRP CD2  C   2.660 -21.966 -27.205 1.00 . B B .   9 TRP CD2  1 1 
       17 63119 2 1   9 TRP CE2  C   2.913 -20.602 -27.453 1.00 . B B .   9 TRP CE2  1 1 
       17 63120 2 1   9 TRP CE3  C   1.540 -22.314 -26.442 1.00 . B B .   9 TRP CE3  1 1 
       17 63121 2 1   9 TRP CG   C   3.701 -22.711 -27.853 1.00 . B B .   9 TRP CG   1 1 
       17 63122 2 1   9 TRP CH2  C   1.002 -19.958 -26.234 1.00 . B B .   9 TRP CH2  1 1 
       17 63123 2 1   9 TRP CZ2  C   2.085 -19.589 -26.974 1.00 . B B .   9 TRP CZ2  1 1 
       17 63124 2 1   9 TRP CZ3  C   0.721 -21.305 -25.968 1.00 . B B .   9 TRP CZ3  1 1 
       17 63125 2 1   9 TRP H    H   3.795 -26.735 -28.222 1.00 . B B .   9 TRP H    1 1 
       17 63126 2 1   9 TRP HA   H   2.334 -24.490 -29.337 1.00 . B B .   9 TRP HA   1 1 
       17 63127 2 1   9 TRP HB2  H   3.403 -24.601 -27.002 1.00 . B B .   9 TRP HB2  1 1 
       17 63128 2 1   9 TRP HB3  H   4.944 -24.401 -27.823 1.00 . B B .   9 TRP HB3  1 1 
       17 63129 2 1   9 TRP HD1  H   5.383 -22.063 -28.998 1.00 . B B .   9 TRP HD1  1 1 
       17 63130 2 1   9 TRP HE1  H   4.469 -19.706 -28.537 1.00 . B B .   9 TRP HE1  1 1 
       17 63131 2 1   9 TRP HE3  H   1.310 -23.346 -26.224 1.00 . B B .   9 TRP HE3  1 1 
       17 63132 2 1   9 TRP HH2  H   0.335 -19.202 -25.847 1.00 . B B .   9 TRP HH2  1 1 
       17 63133 2 1   9 TRP HZ2  H   2.282 -18.545 -27.165 1.00 . B B .   9 TRP HZ2  1 1 
       17 63134 2 1   9 TRP HZ3  H  -0.148 -21.553 -25.378 1.00 . B B .   9 TRP HZ3  1 1 
       17 63135 2 1   9 TRP N    N   3.152 -26.306 -28.821 1.00 . B B .   9 TRP N    1 1 
       17 63136 2 1   9 TRP NE1  N   4.050 -20.529 -28.209 1.00 . B B .   9 TRP NE1  1 1 
       17 63137 2 1   9 TRP O    O   4.891 -23.700 -30.504 1.00 . B B .   9 TRP O    1 1 
       17 63138 2 1  10 THR C    C   4.008 -24.965 -33.595 1.00 . B B .  10 THR C    1 1 
       17 63139 2 1  10 THR CA   C   4.906 -25.558 -32.515 1.00 . B B .  10 THR CA   1 1 
       17 63140 2 1  10 THR CB   C   5.440 -26.925 -32.979 1.00 . B B .  10 THR CB   1 1 
       17 63141 2 1  10 THR CG2  C   6.567 -27.400 -32.076 1.00 . B B .  10 THR CG2  1 1 
       17 63142 2 1  10 THR H    H   3.649 -26.482 -31.087 1.00 . B B .  10 THR H    1 1 
       17 63143 2 1  10 THR HA   H   5.747 -24.899 -32.353 1.00 . B B .  10 THR HA   1 1 
       17 63144 2 1  10 THR HB   H   5.825 -26.821 -33.983 1.00 . B B .  10 THR HB   1 1 
       17 63145 2 1  10 THR HG1  H   4.249 -28.213 -33.893 1.00 . B B .  10 THR HG1  1 1 
       17 63146 2 1  10 THR HG21 H   6.896 -28.377 -32.397 1.00 . B B .  10 THR HG21 1 1 
       17 63147 2 1  10 THR HG22 H   6.211 -27.456 -31.057 1.00 . B B .  10 THR HG22 1 1 
       17 63148 2 1  10 THR HG23 H   7.391 -26.705 -32.131 1.00 . B B .  10 THR HG23 1 1 
       17 63149 2 1  10 THR N    N   4.176 -25.673 -31.261 1.00 . B B .  10 THR N    1 1 
       17 63150 2 1  10 THR O    O   4.461 -24.638 -34.695 1.00 . B B .  10 THR O    1 1 
       17 63151 2 1  10 THR OG1  O   4.381 -27.890 -32.983 1.00 . B B .  10 THR OG1  1 1 
       17 63152 2 1  11 ASN C    C   1.153 -23.008 -33.511 1.00 . B B .  11 ASN C    1 1 
       17 63153 2 1  11 ASN CA   C   1.740 -24.257 -34.153 1.00 . B B .  11 ASN CA   1 1 
       17 63154 2 1  11 ASN CB   C   0.618 -25.253 -34.442 1.00 . B B .  11 ASN CB   1 1 
       17 63155 2 1  11 ASN CG   C   1.094 -26.521 -35.123 1.00 . B B .  11 ASN CG   1 1 
       17 63156 2 1  11 ASN H    H   2.442 -25.143 -32.372 1.00 . B B .  11 ASN H    1 1 
       17 63157 2 1  11 ASN HA   H   2.230 -23.988 -35.075 1.00 . B B .  11 ASN HA   1 1 
       17 63158 2 1  11 ASN HB2  H   0.151 -25.526 -33.512 1.00 . B B .  11 ASN HB2  1 1 
       17 63159 2 1  11 ASN HB3  H  -0.116 -24.780 -35.078 1.00 . B B .  11 ASN HB3  1 1 
       17 63160 2 1  11 ASN HD21 H  -0.284 -27.574 -34.154 1.00 . B B .  11 ASN HD21 1 1 
       17 63161 2 1  11 ASN HD22 H   0.723 -28.467 -35.241 1.00 . B B .  11 ASN HD22 1 1 
       17 63162 2 1  11 ASN N    N   2.729 -24.839 -33.259 1.00 . B B .  11 ASN N    1 1 
       17 63163 2 1  11 ASN ND2  N   0.450 -27.632 -34.806 1.00 . B B .  11 ASN ND2  1 1 
       17 63164 2 1  11 ASN O    O   0.683 -23.055 -32.375 1.00 . B B .  11 ASN O    1 1 
       17 63165 2 1  11 ASN OD1  O   2.035 -26.506 -35.920 1.00 . B B .  11 ASN OD1  1 1 
       17 63166 2 1  12 PRO C    C  -0.739 -20.496 -33.369 1.00 . B B .  12 PRO C    1 1 
       17 63167 2 1  12 PRO CA   C   0.759 -20.588 -33.676 1.00 . B B .  12 PRO CA   1 1 
       17 63168 2 1  12 PRO CB   C   1.154 -19.592 -34.767 1.00 . B B .  12 PRO CB   1 1 
       17 63169 2 1  12 PRO CD   C   1.550 -21.793 -35.646 1.00 . B B .  12 PRO CD   1 1 
       17 63170 2 1  12 PRO CG   C   1.190 -20.384 -36.031 1.00 . B B .  12 PRO CG   1 1 
       17 63171 2 1  12 PRO HA   H   1.314 -20.367 -32.776 1.00 . B B .  12 PRO HA   1 1 
       17 63172 2 1  12 PRO HB2  H   0.418 -18.804 -34.818 1.00 . B B .  12 PRO HB2  1 1 
       17 63173 2 1  12 PRO HB3  H   2.122 -19.173 -34.541 1.00 . B B .  12 PRO HB3  1 1 
       17 63174 2 1  12 PRO HD2  H   0.994 -22.500 -36.243 1.00 . B B .  12 PRO HD2  1 1 
       17 63175 2 1  12 PRO HD3  H   2.610 -21.958 -35.759 1.00 . B B .  12 PRO HD3  1 1 
       17 63176 2 1  12 PRO HG2  H   0.218 -20.365 -36.502 1.00 . B B .  12 PRO HG2  1 1 
       17 63177 2 1  12 PRO HG3  H   1.936 -19.975 -36.696 1.00 . B B .  12 PRO HG3  1 1 
       17 63178 2 1  12 PRO N    N   1.157 -21.884 -34.231 1.00 . B B .  12 PRO N    1 1 
       17 63179 2 1  12 PRO O    O  -1.135 -20.016 -32.306 1.00 . B B .  12 PRO O    1 1 
       17 63180 2 1  13 ASN C    C  -3.496 -21.953 -33.130 1.00 . B B .  13 ASN C    1 1 
       17 63181 2 1  13 ASN CA   C  -3.017 -20.893 -34.118 1.00 . B B .  13 ASN CA   1 1 
       17 63182 2 1  13 ASN CB   C  -3.724 -21.045 -35.468 1.00 . B B .  13 ASN CB   1 1 
       17 63183 2 1  13 ASN CG   C  -5.237 -20.952 -35.358 1.00 . B B .  13 ASN CG   1 1 
       17 63184 2 1  13 ASN H    H  -1.204 -21.382 -35.097 1.00 . B B .  13 ASN H    1 1 
       17 63185 2 1  13 ASN HA   H  -3.245 -19.917 -33.712 1.00 . B B .  13 ASN HA   1 1 
       17 63186 2 1  13 ASN HB2  H  -3.385 -20.266 -36.135 1.00 . B B .  13 ASN HB2  1 1 
       17 63187 2 1  13 ASN HB3  H  -3.472 -22.007 -35.891 1.00 . B B .  13 ASN HB3  1 1 
       17 63188 2 1  13 ASN HD21 H  -5.163 -18.976 -35.549 1.00 . B B .  13 ASN HD21 1 1 
       17 63189 2 1  13 ASN HD22 H  -6.746 -19.654 -35.367 1.00 . B B .  13 ASN HD22 1 1 
       17 63190 2 1  13 ASN N    N  -1.570 -20.969 -34.289 1.00 . B B .  13 ASN N    1 1 
       17 63191 2 1  13 ASN ND2  N  -5.766 -19.740 -35.431 1.00 . B B .  13 ASN ND2  1 1 
       17 63192 2 1  13 ASN O    O  -4.431 -21.719 -32.360 1.00 . B B .  13 ASN O    1 1 
       17 63193 2 1  13 ASN OD1  O  -5.923 -21.964 -35.216 1.00 . B B .  13 ASN OD1  1 1 
       17 63194 2 1  14 ALA C    C  -2.785 -23.675 -30.765 1.00 . B B .  14 ALA C    1 1 
       17 63195 2 1  14 ALA CA   C  -3.133 -24.159 -32.167 1.00 . B B .  14 ALA CA   1 1 
       17 63196 2 1  14 ALA CB   C  -2.367 -25.434 -32.496 1.00 . B B .  14 ALA CB   1 1 
       17 63197 2 1  14 ALA H    H  -2.154 -23.268 -33.826 1.00 . B B .  14 ALA H    1 1 
       17 63198 2 1  14 ALA HA   H  -4.191 -24.377 -32.213 1.00 . B B .  14 ALA HA   1 1 
       17 63199 2 1  14 ALA HB1  H  -2.647 -26.212 -31.800 1.00 . B B .  14 ALA HB1  1 1 
       17 63200 2 1  14 ALA HB2  H  -1.307 -25.247 -32.415 1.00 . B B .  14 ALA HB2  1 1 
       17 63201 2 1  14 ALA HB3  H  -2.603 -25.746 -33.501 1.00 . B B .  14 ALA HB3  1 1 
       17 63202 2 1  14 ALA N    N  -2.841 -23.112 -33.140 1.00 . B B .  14 ALA N    1 1 
       17 63203 2 1  14 ALA O    O  -3.498 -23.954 -29.800 1.00 . B B .  14 ALA O    1 1 
       17 63204 2 1  15 ALA C    C  -2.333 -21.283 -28.992 1.00 . B B .  15 ALA C    1 1 
       17 63205 2 1  15 ALA CA   C  -1.290 -22.306 -29.422 1.00 . B B .  15 ALA CA   1 1 
       17 63206 2 1  15 ALA CB   C   0.063 -21.639 -29.586 1.00 . B B .  15 ALA CB   1 1 
       17 63207 2 1  15 ALA H    H  -1.124 -22.814 -31.465 1.00 . B B .  15 ALA H    1 1 
       17 63208 2 1  15 ALA HA   H  -1.206 -23.073 -28.664 1.00 . B B .  15 ALA HA   1 1 
       17 63209 2 1  15 ALA HB1  H   0.800 -22.380 -29.859 1.00 . B B .  15 ALA HB1  1 1 
       17 63210 2 1  15 ALA HB2  H   0.350 -21.171 -28.656 1.00 . B B .  15 ALA HB2  1 1 
       17 63211 2 1  15 ALA HB3  H   0.000 -20.890 -30.362 1.00 . B B .  15 ALA HB3  1 1 
       17 63212 2 1  15 ALA N    N  -1.688 -22.935 -30.670 1.00 . B B .  15 ALA N    1 1 
       17 63213 2 1  15 ALA O    O  -2.724 -21.229 -27.826 1.00 . B B .  15 ALA O    1 1 
       17 63214 2 1  16 MET C    C  -5.105 -20.144 -29.203 1.00 . B B .  16 MET C    1 1 
       17 63215 2 1  16 MET CA   C  -3.829 -19.489 -29.720 1.00 . B B .  16 MET CA   1 1 
       17 63216 2 1  16 MET CB   C  -4.141 -18.723 -31.008 1.00 . B B .  16 MET CB   1 1 
       17 63217 2 1  16 MET CE   C  -4.198 -16.422 -33.112 1.00 . B B .  16 MET CE   1 1 
       17 63218 2 1  16 MET CG   C  -5.179 -17.624 -30.826 1.00 . B B .  16 MET CG   1 1 
       17 63219 2 1  16 MET H    H  -2.405 -20.565 -30.857 1.00 . B B .  16 MET H    1 1 
       17 63220 2 1  16 MET HA   H  -3.464 -18.795 -28.978 1.00 . B B .  16 MET HA   1 1 
       17 63221 2 1  16 MET HB2  H  -3.231 -18.272 -31.376 1.00 . B B .  16 MET HB2  1 1 
       17 63222 2 1  16 MET HB3  H  -4.511 -19.419 -31.747 1.00 . B B .  16 MET HB3  1 1 
       17 63223 2 1  16 MET HE1  H  -3.568 -17.288 -33.270 1.00 . B B .  16 MET HE1  1 1 
       17 63224 2 1  16 MET HE2  H  -3.703 -15.733 -32.444 1.00 . B B .  16 MET HE2  1 1 
       17 63225 2 1  16 MET HE3  H  -4.382 -15.935 -34.058 1.00 . B B .  16 MET HE3  1 1 
       17 63226 2 1  16 MET HG2  H  -6.027 -18.034 -30.298 1.00 . B B .  16 MET HG2  1 1 
       17 63227 2 1  16 MET HG3  H  -4.742 -16.828 -30.240 1.00 . B B .  16 MET HG3  1 1 
       17 63228 2 1  16 MET N    N  -2.790 -20.487 -29.957 1.00 . B B .  16 MET N    1 1 
       17 63229 2 1  16 MET O    O  -5.890 -19.520 -28.490 1.00 . B B .  16 MET O    1 1 
       17 63230 2 1  16 MET SD   S  -5.752 -16.939 -32.392 1.00 . B B .  16 MET SD   1 1 
       17 63231 2 1  17 THR C    C  -6.512 -22.260 -27.608 1.00 . B B .  17 THR C    1 1 
       17 63232 2 1  17 THR CA   C  -6.495 -22.126 -29.131 1.00 . B B .  17 THR CA   1 1 
       17 63233 2 1  17 THR CB   C  -6.589 -23.518 -29.788 1.00 . B B .  17 THR CB   1 1 
       17 63234 2 1  17 THR CG2  C  -7.958 -24.138 -29.541 1.00 . B B .  17 THR CG2  1 1 
       17 63235 2 1  17 THR H    H  -4.643 -21.862 -30.118 1.00 . B B .  17 THR H    1 1 
       17 63236 2 1  17 THR HA   H  -7.357 -21.548 -29.437 1.00 . B B .  17 THR HA   1 1 
       17 63237 2 1  17 THR HB   H  -5.835 -24.159 -29.356 1.00 . B B .  17 THR HB   1 1 
       17 63238 2 1  17 THR HG1  H  -5.934 -22.574 -31.402 1.00 . B B .  17 THR HG1  1 1 
       17 63239 2 1  17 THR HG21 H  -7.992 -25.123 -29.984 1.00 . B B .  17 THR HG21 1 1 
       17 63240 2 1  17 THR HG22 H  -8.720 -23.516 -29.986 1.00 . B B .  17 THR HG22 1 1 
       17 63241 2 1  17 THR HG23 H  -8.132 -24.215 -28.478 1.00 . B B .  17 THR HG23 1 1 
       17 63242 2 1  17 THR N    N  -5.310 -21.407 -29.561 1.00 . B B .  17 THR N    1 1 
       17 63243 2 1  17 THR O    O  -7.557 -22.097 -26.981 1.00 . B B .  17 THR O    1 1 
       17 63244 2 1  17 THR OG1  O  -6.367 -23.413 -31.201 1.00 . B B .  17 THR OG1  1 1 
       17 63245 2 1  18 MET C    C  -5.555 -21.198 -24.973 1.00 . B B .  18 MET C    1 1 
       17 63246 2 1  18 MET CA   C  -5.237 -22.567 -25.552 1.00 . B B .  18 MET CA   1 1 
       17 63247 2 1  18 MET CB   C  -3.827 -22.976 -25.117 1.00 . B B .  18 MET CB   1 1 
       17 63248 2 1  18 MET CE   C  -2.258 -23.869 -21.362 1.00 . B B .  18 MET CE   1 1 
       17 63249 2 1  18 MET CG   C  -3.719 -23.266 -23.628 1.00 . B B .  18 MET CG   1 1 
       17 63250 2 1  18 MET H    H  -4.545 -22.687 -27.555 1.00 . B B .  18 MET H    1 1 
       17 63251 2 1  18 MET HA   H  -5.953 -23.284 -25.172 1.00 . B B .  18 MET HA   1 1 
       17 63252 2 1  18 MET HB2  H  -3.535 -23.863 -25.660 1.00 . B B .  18 MET HB2  1 1 
       17 63253 2 1  18 MET HB3  H  -3.143 -22.179 -25.357 1.00 . B B .  18 MET HB3  1 1 
       17 63254 2 1  18 MET HE1  H  -1.305 -23.914 -20.856 1.00 . B B .  18 MET HE1  1 1 
       17 63255 2 1  18 MET HE2  H  -2.698 -24.857 -21.383 1.00 . B B .  18 MET HE2  1 1 
       17 63256 2 1  18 MET HE3  H  -2.914 -23.195 -20.834 1.00 . B B .  18 MET HE3  1 1 
       17 63257 2 1  18 MET HG2  H  -4.263 -22.507 -23.085 1.00 . B B .  18 MET HG2  1 1 
       17 63258 2 1  18 MET HG3  H  -4.159 -24.232 -23.431 1.00 . B B .  18 MET HG3  1 1 
       17 63259 2 1  18 MET N    N  -5.347 -22.523 -27.009 1.00 . B B .  18 MET N    1 1 
       17 63260 2 1  18 MET O    O  -6.279 -21.086 -23.988 1.00 . B B .  18 MET O    1 1 
       17 63261 2 1  18 MET SD   S  -2.020 -23.284 -23.037 1.00 . B B .  18 MET SD   1 1 
       17 63262 2 1  19 THR C    C  -6.714 -18.452 -25.161 1.00 . B B .  19 THR C    1 1 
       17 63263 2 1  19 THR CA   C  -5.224 -18.791 -25.175 1.00 . B B .  19 THR CA   1 1 
       17 63264 2 1  19 THR CB   C  -4.489 -17.810 -26.107 1.00 . B B .  19 THR CB   1 1 
       17 63265 2 1  19 THR CG2  C  -4.113 -16.533 -25.368 1.00 . B B .  19 THR CG2  1 1 
       17 63266 2 1  19 THR H    H  -4.449 -20.327 -26.394 1.00 . B B .  19 THR H    1 1 
       17 63267 2 1  19 THR HA   H  -4.824 -18.686 -24.179 1.00 . B B .  19 THR HA   1 1 
       17 63268 2 1  19 THR HB   H  -5.141 -17.557 -26.932 1.00 . B B .  19 THR HB   1 1 
       17 63269 2 1  19 THR HG1  H  -2.713 -18.648 -25.883 1.00 . B B .  19 THR HG1  1 1 
       17 63270 2 1  19 THR HG21 H  -3.427 -16.769 -24.566 1.00 . B B .  19 THR HG21 1 1 
       17 63271 2 1  19 THR HG22 H  -5.003 -16.079 -24.960 1.00 . B B .  19 THR HG22 1 1 
       17 63272 2 1  19 THR HG23 H  -3.640 -15.847 -26.055 1.00 . B B .  19 THR HG23 1 1 
       17 63273 2 1  19 THR N    N  -5.014 -20.162 -25.608 1.00 . B B .  19 THR N    1 1 
       17 63274 2 1  19 THR O    O  -7.229 -17.886 -24.194 1.00 . B B .  19 THR O    1 1 
       17 63275 2 1  19 THR OG1  O  -3.302 -18.429 -26.618 1.00 . B B .  19 THR OG1  1 1 
       17 63276 2 1  20 ASN C    C  -9.619 -19.414 -25.360 1.00 . B B .  20 ASN C    1 1 
       17 63277 2 1  20 ASN CA   C  -8.833 -18.574 -26.358 1.00 . B B .  20 ASN CA   1 1 
       17 63278 2 1  20 ASN CB   C  -9.317 -18.872 -27.782 1.00 . B B .  20 ASN CB   1 1 
       17 63279 2 1  20 ASN CG   C  -8.744 -17.912 -28.811 1.00 . B B .  20 ASN CG   1 1 
       17 63280 2 1  20 ASN H    H  -6.928 -19.269 -26.973 1.00 . B B .  20 ASN H    1 1 
       17 63281 2 1  20 ASN HA   H  -9.005 -17.530 -26.142 1.00 . B B .  20 ASN HA   1 1 
       17 63282 2 1  20 ASN HB2  H  -9.020 -19.874 -28.051 1.00 . B B .  20 ASN HB2  1 1 
       17 63283 2 1  20 ASN HB3  H -10.395 -18.800 -27.810 1.00 . B B .  20 ASN HB3  1 1 
       17 63284 2 1  20 ASN HD21 H  -8.830 -19.319 -30.209 1.00 . B B .  20 ASN HD21 1 1 
       17 63285 2 1  20 ASN HD22 H  -8.200 -17.793 -30.717 1.00 . B B .  20 ASN HD22 1 1 
       17 63286 2 1  20 ASN N    N  -7.402 -18.822 -26.235 1.00 . B B .  20 ASN N    1 1 
       17 63287 2 1  20 ASN ND2  N  -8.577 -18.390 -30.036 1.00 . B B .  20 ASN ND2  1 1 
       17 63288 2 1  20 ASN O    O -10.549 -18.921 -24.721 1.00 . B B .  20 ASN O    1 1 
       17 63289 2 1  20 ASN OD1  O  -8.459 -16.755 -28.511 1.00 . B B .  20 ASN OD1  1 1 
       17 63290 2 1  21 ASN C    C  -9.735 -21.116 -22.851 1.00 . B B .  21 ASN C    1 1 
       17 63291 2 1  21 ASN CA   C  -9.917 -21.583 -24.291 1.00 . B B .  21 ASN CA   1 1 
       17 63292 2 1  21 ASN CB   C  -9.419 -23.025 -24.440 1.00 . B B .  21 ASN CB   1 1 
       17 63293 2 1  21 ASN CG   C  -9.899 -23.688 -25.720 1.00 . B B .  21 ASN CG   1 1 
       17 63294 2 1  21 ASN H    H  -8.488 -21.021 -25.756 1.00 . B B .  21 ASN H    1 1 
       17 63295 2 1  21 ASN HA   H -10.972 -21.554 -24.526 1.00 . B B .  21 ASN HA   1 1 
       17 63296 2 1  21 ASN HB2  H  -8.340 -23.024 -24.443 1.00 . B B .  21 ASN HB2  1 1 
       17 63297 2 1  21 ASN HB3  H  -9.771 -23.608 -23.601 1.00 . B B .  21 ASN HB3  1 1 
       17 63298 2 1  21 ASN HD21 H  -8.327 -24.909 -25.719 1.00 . B B .  21 ASN HD21 1 1 
       17 63299 2 1  21 ASN HD22 H  -9.437 -25.109 -27.030 1.00 . B B .  21 ASN HD22 1 1 
       17 63300 2 1  21 ASN N    N  -9.239 -20.681 -25.219 1.00 . B B .  21 ASN N    1 1 
       17 63301 2 1  21 ASN ND2  N  -9.145 -24.667 -26.205 1.00 . B B .  21 ASN ND2  1 1 
       17 63302 2 1  21 ASN O    O -10.624 -21.288 -22.021 1.00 . B B .  21 ASN O    1 1 
       17 63303 2 1  21 ASN OD1  O -10.944 -23.337 -26.261 1.00 . B B .  21 ASN OD1  1 1 
       17 63304 2 1  22 LEU C    C  -9.332 -18.834 -20.948 1.00 . B B .  22 LEU C    1 1 
       17 63305 2 1  22 LEU CA   C  -8.338 -19.945 -21.242 1.00 . B B .  22 LEU CA   1 1 
       17 63306 2 1  22 LEU CB   C  -6.908 -19.406 -21.138 1.00 . B B .  22 LEU CB   1 1 
       17 63307 2 1  22 LEU CD1  C  -4.446 -19.833 -20.972 1.00 . B B .  22 LEU CD1  1 1 
       17 63308 2 1  22 LEU CD2  C  -6.064 -21.319 -19.777 1.00 . B B .  22 LEU CD2  1 1 
       17 63309 2 1  22 LEU CG   C  -5.824 -20.474 -21.017 1.00 . B B .  22 LEU CG   1 1 
       17 63310 2 1  22 LEU H    H  -7.879 -20.470 -23.245 1.00 . B B .  22 LEU H    1 1 
       17 63311 2 1  22 LEU HA   H  -8.470 -20.731 -20.512 1.00 . B B .  22 LEU HA   1 1 
       17 63312 2 1  22 LEU HB2  H  -6.705 -18.815 -22.019 1.00 . B B .  22 LEU HB2  1 1 
       17 63313 2 1  22 LEU HB3  H  -6.850 -18.765 -20.273 1.00 . B B .  22 LEU HB3  1 1 
       17 63314 2 1  22 LEU HD11 H  -4.293 -19.246 -21.866 1.00 . B B .  22 LEU HD11 1 1 
       17 63315 2 1  22 LEU HD12 H  -3.692 -20.604 -20.914 1.00 . B B .  22 LEU HD12 1 1 
       17 63316 2 1  22 LEU HD13 H  -4.374 -19.194 -20.105 1.00 . B B .  22 LEU HD13 1 1 
       17 63317 2 1  22 LEU HD21 H  -7.027 -21.804 -19.852 1.00 . B B .  22 LEU HD21 1 1 
       17 63318 2 1  22 LEU HD22 H  -6.047 -20.687 -18.901 1.00 . B B .  22 LEU HD22 1 1 
       17 63319 2 1  22 LEU HD23 H  -5.291 -22.068 -19.697 1.00 . B B .  22 LEU HD23 1 1 
       17 63320 2 1  22 LEU HG   H  -5.861 -21.121 -21.879 1.00 . B B .  22 LEU HG   1 1 
       17 63321 2 1  22 LEU N    N  -8.584 -20.517 -22.560 1.00 . B B .  22 LEU N    1 1 
       17 63322 2 1  22 LEU O    O  -9.929 -18.791 -19.873 1.00 . B B .  22 LEU O    1 1 
       17 63323 2 1  23 VAL C    C -11.889 -17.401 -21.650 1.00 . B B .  23 VAL C    1 1 
       17 63324 2 1  23 VAL CA   C -10.470 -16.855 -21.785 1.00 . B B .  23 VAL CA   1 1 
       17 63325 2 1  23 VAL CB   C -10.390 -15.885 -22.983 1.00 . B B .  23 VAL CB   1 1 
       17 63326 2 1  23 VAL CG1  C -11.408 -14.763 -22.847 1.00 . B B .  23 VAL CG1  1 1 
       17 63327 2 1  23 VAL CG2  C  -8.985 -15.316 -23.105 1.00 . B B .  23 VAL CG2  1 1 
       17 63328 2 1  23 VAL H    H  -8.992 -18.029 -22.747 1.00 . B B .  23 VAL H    1 1 
       17 63329 2 1  23 VAL HA   H -10.222 -16.305 -20.888 1.00 . B B .  23 VAL HA   1 1 
       17 63330 2 1  23 VAL HB   H -10.610 -16.436 -23.886 1.00 . B B .  23 VAL HB   1 1 
       17 63331 2 1  23 VAL HG11 H -11.250 -14.246 -21.913 1.00 . B B .  23 VAL HG11 1 1 
       17 63332 2 1  23 VAL HG12 H -12.405 -15.177 -22.867 1.00 . B B .  23 VAL HG12 1 1 
       17 63333 2 1  23 VAL HG13 H -11.290 -14.069 -23.667 1.00 . B B .  23 VAL HG13 1 1 
       17 63334 2 1  23 VAL HG21 H  -8.281 -16.123 -23.251 1.00 . B B .  23 VAL HG21 1 1 
       17 63335 2 1  23 VAL HG22 H  -8.735 -14.783 -22.199 1.00 . B B .  23 VAL HG22 1 1 
       17 63336 2 1  23 VAL HG23 H  -8.940 -14.640 -23.945 1.00 . B B .  23 VAL HG23 1 1 
       17 63337 2 1  23 VAL N    N  -9.516 -17.947 -21.918 1.00 . B B .  23 VAL N    1 1 
       17 63338 2 1  23 VAL O    O -12.676 -16.920 -20.833 1.00 . B B .  23 VAL O    1 1 
       17 63339 2 1  24 GLN C    C -13.686 -19.738 -20.981 1.00 . B B .  24 GLN C    1 1 
       17 63340 2 1  24 GLN CA   C -13.502 -19.080 -22.346 1.00 . B B .  24 GLN CA   1 1 
       17 63341 2 1  24 GLN CB   C -13.670 -20.123 -23.453 1.00 . B B .  24 GLN CB   1 1 
       17 63342 2 1  24 GLN CD   C -14.081 -20.561 -25.903 1.00 . B B .  24 GLN CD   1 1 
       17 63343 2 1  24 GLN CG   C -13.730 -19.529 -24.850 1.00 . B B .  24 GLN CG   1 1 
       17 63344 2 1  24 GLN H    H -11.552 -18.735 -23.104 1.00 . B B .  24 GLN H    1 1 
       17 63345 2 1  24 GLN HA   H -14.261 -18.321 -22.464 1.00 . B B .  24 GLN HA   1 1 
       17 63346 2 1  24 GLN HB2  H -12.838 -20.811 -23.411 1.00 . B B .  24 GLN HB2  1 1 
       17 63347 2 1  24 GLN HB3  H -14.585 -20.672 -23.280 1.00 . B B .  24 GLN HB3  1 1 
       17 63348 2 1  24 GLN HE21 H -12.160 -20.976 -26.171 1.00 . B B .  24 GLN HE21 1 1 
       17 63349 2 1  24 GLN HE22 H -13.265 -21.879 -27.143 1.00 . B B .  24 GLN HE22 1 1 
       17 63350 2 1  24 GLN HG2  H -14.475 -18.749 -24.866 1.00 . B B .  24 GLN HG2  1 1 
       17 63351 2 1  24 GLN HG3  H -12.764 -19.107 -25.090 1.00 . B B .  24 GLN HG3  1 1 
       17 63352 2 1  24 GLN N    N -12.205 -18.424 -22.438 1.00 . B B .  24 GLN N    1 1 
       17 63353 2 1  24 GLN NE2  N -13.068 -21.201 -26.463 1.00 . B B .  24 GLN NE2  1 1 
       17 63354 2 1  24 GLN O    O -14.765 -19.678 -20.399 1.00 . B B .  24 GLN O    1 1 
       17 63355 2 1  24 GLN OE1  O -15.253 -20.783 -26.207 1.00 . B B .  24 GLN OE1  1 1 
       17 63356 2 1  25 CYS C    C -12.829 -19.974 -18.053 1.00 . B B .  25 CYS C    1 1 
       17 63357 2 1  25 CYS CA   C -12.684 -21.008 -19.165 1.00 . B B .  25 CYS CA   1 1 
       17 63358 2 1  25 CYS CB   C -11.443 -21.869 -18.927 1.00 . B B .  25 CYS CB   1 1 
       17 63359 2 1  25 CYS H    H -11.788 -20.382 -20.982 1.00 . B B .  25 CYS H    1 1 
       17 63360 2 1  25 CYS HA   H -13.557 -21.645 -19.155 1.00 . B B .  25 CYS HA   1 1 
       17 63361 2 1  25 CYS HB2  H -11.327 -22.556 -19.752 1.00 . B B .  25 CYS HB2  1 1 
       17 63362 2 1  25 CYS HB3  H -10.574 -21.231 -18.868 1.00 . B B .  25 CYS HB3  1 1 
       17 63363 2 1  25 CYS N    N -12.627 -20.355 -20.467 1.00 . B B .  25 CYS N    1 1 
       17 63364 2 1  25 CYS O    O -13.571 -20.177 -17.094 1.00 . B B .  25 CYS O    1 1 
       17 63365 2 1  25 CYS SG   S -11.522 -22.851 -17.392 1.00 . B B .  25 CYS SG   1 1 
       17 63366 2 1  26 ALA C    C -13.670 -17.178 -17.294 1.00 . B B .  26 ALA C    1 1 
       17 63367 2 1  26 ALA CA   C -12.263 -17.763 -17.242 1.00 . B B .  26 ALA CA   1 1 
       17 63368 2 1  26 ALA CB   C -11.227 -16.695 -17.540 1.00 . B B .  26 ALA CB   1 1 
       17 63369 2 1  26 ALA H    H -11.495 -18.775 -18.938 1.00 . B B .  26 ALA H    1 1 
       17 63370 2 1  26 ALA HA   H -12.082 -18.153 -16.249 1.00 . B B .  26 ALA HA   1 1 
       17 63371 2 1  26 ALA HB1  H -11.417 -16.278 -18.520 1.00 . B B .  26 ALA HB1  1 1 
       17 63372 2 1  26 ALA HB2  H -10.240 -17.133 -17.522 1.00 . B B .  26 ALA HB2  1 1 
       17 63373 2 1  26 ALA HB3  H -11.291 -15.915 -16.799 1.00 . B B .  26 ALA HB3  1 1 
       17 63374 2 1  26 ALA N    N -12.132 -18.859 -18.189 1.00 . B B .  26 ALA N    1 1 
       17 63375 2 1  26 ALA O    O -14.243 -16.808 -16.269 1.00 . B B .  26 ALA O    1 1 
       17 63376 2 1  27 SER C    C -16.604 -17.637 -18.172 1.00 . B B .  27 SER C    1 1 
       17 63377 2 1  27 SER CA   C -15.577 -16.626 -18.690 1.00 . B B .  27 SER CA   1 1 
       17 63378 2 1  27 SER CB   C -15.807 -16.333 -20.177 1.00 . B B .  27 SER CB   1 1 
       17 63379 2 1  27 SER H    H -13.700 -17.397 -19.276 1.00 . B B .  27 SER H    1 1 
       17 63380 2 1  27 SER HA   H -15.679 -15.707 -18.134 1.00 . B B .  27 SER HA   1 1 
       17 63381 2 1  27 SER HB2  H -15.099 -15.587 -20.500 1.00 . B B .  27 SER HB2  1 1 
       17 63382 2 1  27 SER HB3  H -15.656 -17.237 -20.746 1.00 . B B .  27 SER HB3  1 1 
       17 63383 2 1  27 SER HG   H -17.242 -15.008 -19.949 1.00 . B B .  27 SER HG   1 1 
       17 63384 2 1  27 SER N    N -14.225 -17.117 -18.494 1.00 . B B .  27 SER N    1 1 
       17 63385 2 1  27 SER O    O -17.682 -17.259 -17.710 1.00 . B B .  27 SER O    1 1 
       17 63386 2 1  27 SER OG   O -17.118 -15.845 -20.424 1.00 . B B .  27 SER OG   1 1 
       17 63387 2 1  28 ARG C    C -17.088 -20.166 -16.281 1.00 . B B .  28 ARG C    1 1 
       17 63388 2 1  28 ARG CA   C -17.168 -19.978 -17.797 1.00 . B B .  28 ARG CA   1 1 
       17 63389 2 1  28 ARG CB   C -16.863 -21.299 -18.528 1.00 . B B .  28 ARG CB   1 1 
       17 63390 2 1  28 ARG CD   C -15.313 -23.278 -18.804 1.00 . B B .  28 ARG CD   1 1 
       17 63391 2 1  28 ARG CG   C -15.739 -22.122 -17.908 1.00 . B B .  28 ARG CG   1 1 
       17 63392 2 1  28 ARG CZ   C -16.319 -25.250 -19.904 1.00 . B B .  28 ARG CZ   1 1 
       17 63393 2 1  28 ARG H    H -15.381 -19.163 -18.604 1.00 . B B .  28 ARG H    1 1 
       17 63394 2 1  28 ARG HA   H -18.172 -19.666 -18.048 1.00 . B B .  28 ARG HA   1 1 
       17 63395 2 1  28 ARG HB2  H -17.757 -21.906 -18.533 1.00 . B B .  28 ARG HB2  1 1 
       17 63396 2 1  28 ARG HB3  H -16.591 -21.072 -19.549 1.00 . B B .  28 ARG HB3  1 1 
       17 63397 2 1  28 ARG HD2  H -14.862 -22.876 -19.699 1.00 . B B .  28 ARG HD2  1 1 
       17 63398 2 1  28 ARG HD3  H -14.585 -23.874 -18.274 1.00 . B B .  28 ARG HD3  1 1 
       17 63399 2 1  28 ARG HE   H -17.335 -23.842 -18.905 1.00 . B B .  28 ARG HE   1 1 
       17 63400 2 1  28 ARG HG2  H -14.889 -21.479 -17.742 1.00 . B B .  28 ARG HG2  1 1 
       17 63401 2 1  28 ARG HG3  H -16.081 -22.519 -16.963 1.00 . B B .  28 ARG HG3  1 1 
       17 63402 2 1  28 ARG HH11 H -14.285 -25.237 -19.961 1.00 . B B .  28 ARG HH11 1 1 
       17 63403 2 1  28 ARG HH12 H -15.051 -26.558 -20.795 1.00 . B B .  28 ARG HH12 1 1 
       17 63404 2 1  28 ARG HH21 H -18.318 -25.581 -19.989 1.00 . B B .  28 ARG HH21 1 1 
       17 63405 2 1  28 ARG HH22 H -17.330 -26.769 -20.792 1.00 . B B .  28 ARG HH22 1 1 
       17 63406 2 1  28 ARG N    N -16.259 -18.921 -18.235 1.00 . B B .  28 ARG N    1 1 
       17 63407 2 1  28 ARG NE   N -16.437 -24.131 -19.184 1.00 . B B .  28 ARG NE   1 1 
       17 63408 2 1  28 ARG NH1  N -15.123 -25.717 -20.245 1.00 . B B .  28 ARG NH1  1 1 
       17 63409 2 1  28 ARG NH2  N -17.406 -25.917 -20.259 1.00 . B B .  28 ARG NH2  1 1 
       17 63410 2 1  28 ARG O    O -17.958 -20.796 -15.678 1.00 . B B .  28 ARG O    1 1 
       17 63411 2 1  29 SER C    C -16.446 -18.422 -13.571 1.00 . B B .  29 SER C    1 1 
       17 63412 2 1  29 SER CA   C -15.890 -19.681 -14.229 1.00 . B B .  29 SER CA   1 1 
       17 63413 2 1  29 SER CB   C -14.420 -19.873 -13.860 1.00 . B B .  29 SER CB   1 1 
       17 63414 2 1  29 SER H    H -15.362 -19.164 -16.209 1.00 . B B .  29 SER H    1 1 
       17 63415 2 1  29 SER HA   H -16.448 -20.528 -13.877 1.00 . B B .  29 SER HA   1 1 
       17 63416 2 1  29 SER HB2  H -14.295 -19.722 -12.797 1.00 . B B .  29 SER HB2  1 1 
       17 63417 2 1  29 SER HB3  H -14.114 -20.876 -14.119 1.00 . B B .  29 SER HB3  1 1 
       17 63418 2 1  29 SER HG   H -13.221 -19.385 -15.330 1.00 . B B .  29 SER HG   1 1 
       17 63419 2 1  29 SER N    N -16.045 -19.618 -15.674 1.00 . B B .  29 SER N    1 1 
       17 63420 2 1  29 SER O    O -17.219 -18.498 -12.615 1.00 . B B .  29 SER O    1 1 
       17 63421 2 1  29 SER OG   O -13.596 -18.952 -14.552 1.00 . B B .  29 SER OG   1 1 
       17 63422 2 1  30 GLY C    C -15.833 -15.605 -12.284 1.00 . B B .  30 GLY C    1 1 
       17 63423 2 1  30 GLY CA   C -16.538 -16.009 -13.562 1.00 . B B .  30 GLY CA   1 1 
       17 63424 2 1  30 GLY H    H -15.408 -17.268 -14.836 1.00 . B B .  30 GLY H    1 1 
       17 63425 2 1  30 GLY HA2  H -16.389 -15.239 -14.302 1.00 . B B .  30 GLY HA2  1 1 
       17 63426 2 1  30 GLY HA3  H -17.595 -16.103 -13.363 1.00 . B B .  30 GLY HA3  1 1 
       17 63427 2 1  30 GLY N    N -16.049 -17.267 -14.088 1.00 . B B .  30 GLY N    1 1 
       17 63428 2 1  30 GLY O    O -16.349 -14.801 -11.511 1.00 . B B .  30 GLY O    1 1 
       17 63429 2 1  31 VAL C    C -12.980 -14.640 -11.113 1.00 . B B .  31 VAL C    1 1 
       17 63430 2 1  31 VAL CA   C -13.877 -15.856 -10.864 1.00 . B B .  31 VAL CA   1 1 
       17 63431 2 1  31 VAL CB   C -13.042 -17.079 -10.403 1.00 . B B .  31 VAL CB   1 1 
       17 63432 2 1  31 VAL CG1  C -12.008 -17.464 -11.443 1.00 . B B .  31 VAL CG1  1 1 
       17 63433 2 1  31 VAL CG2  C -12.383 -16.830  -9.053 1.00 . B B .  31 VAL CG2  1 1 
       17 63434 2 1  31 VAL H    H -14.297 -16.810 -12.707 1.00 . B B .  31 VAL H    1 1 
       17 63435 2 1  31 VAL HA   H -14.572 -15.612 -10.077 1.00 . B B .  31 VAL HA   1 1 
       17 63436 2 1  31 VAL HB   H -13.719 -17.915 -10.291 1.00 . B B .  31 VAL HB   1 1 
       17 63437 2 1  31 VAL HG11 H -11.446 -18.317 -11.091 1.00 . B B .  31 VAL HG11 1 1 
       17 63438 2 1  31 VAL HG12 H -11.337 -16.634 -11.609 1.00 . B B .  31 VAL HG12 1 1 
       17 63439 2 1  31 VAL HG13 H -12.505 -17.717 -12.368 1.00 . B B .  31 VAL HG13 1 1 
       17 63440 2 1  31 VAL HG21 H -11.783 -15.933  -9.105 1.00 . B B .  31 VAL HG21 1 1 
       17 63441 2 1  31 VAL HG22 H -11.751 -17.670  -8.802 1.00 . B B .  31 VAL HG22 1 1 
       17 63442 2 1  31 VAL HG23 H -13.143 -16.714  -8.296 1.00 . B B .  31 VAL HG23 1 1 
       17 63443 2 1  31 VAL N    N -14.653 -16.168 -12.058 1.00 . B B .  31 VAL N    1 1 
       17 63444 2 1  31 VAL O    O -12.439 -14.046 -10.181 1.00 . B B .  31 VAL O    1 1 
       17 63445 2 1  32 LEU C    C -12.978 -11.912 -13.062 1.00 . B B .  32 LEU C    1 1 
       17 63446 2 1  32 LEU CA   C -12.062 -13.087 -12.747 1.00 . B B .  32 LEU CA   1 1 
       17 63447 2 1  32 LEU CB   C -11.171 -13.366 -13.964 1.00 . B B .  32 LEU CB   1 1 
       17 63448 2 1  32 LEU CD1  C -10.637 -15.821 -13.982 1.00 . B B .  32 LEU CD1  1 1 
       17 63449 2 1  32 LEU CD2  C  -8.924 -14.167 -14.716 1.00 . B B .  32 LEU CD2  1 1 
       17 63450 2 1  32 LEU CG   C -10.082 -14.424 -13.770 1.00 . B B .  32 LEU CG   1 1 
       17 63451 2 1  32 LEU H    H -13.305 -14.765 -13.081 1.00 . B B .  32 LEU H    1 1 
       17 63452 2 1  32 LEU HA   H -11.440 -12.828 -11.904 1.00 . B B .  32 LEU HA   1 1 
       17 63453 2 1  32 LEU HB2  H -11.805 -13.682 -14.780 1.00 . B B .  32 LEU HB2  1 1 
       17 63454 2 1  32 LEU HB3  H -10.692 -12.440 -14.246 1.00 . B B .  32 LEU HB3  1 1 
       17 63455 2 1  32 LEU HD11 H  -9.848 -16.547 -13.849 1.00 . B B .  32 LEU HD11 1 1 
       17 63456 2 1  32 LEU HD12 H -11.037 -15.901 -14.981 1.00 . B B .  32 LEU HD12 1 1 
       17 63457 2 1  32 LEU HD13 H -11.423 -16.008 -13.264 1.00 . B B .  32 LEU HD13 1 1 
       17 63458 2 1  32 LEU HD21 H  -8.524 -13.181 -14.537 1.00 . B B .  32 LEU HD21 1 1 
       17 63459 2 1  32 LEU HD22 H  -9.272 -14.238 -15.736 1.00 . B B .  32 LEU HD22 1 1 
       17 63460 2 1  32 LEU HD23 H  -8.153 -14.905 -14.548 1.00 . B B .  32 LEU HD23 1 1 
       17 63461 2 1  32 LEU HG   H  -9.706 -14.364 -12.758 1.00 . B B .  32 LEU HG   1 1 
       17 63462 2 1  32 LEU N    N -12.850 -14.258 -12.379 1.00 . B B .  32 LEU N    1 1 
       17 63463 2 1  32 LEU O    O -14.129 -12.102 -13.465 1.00 . B B .  32 LEU O    1 1 
       17 63464 2 1  33 THR C    C -13.015  -9.119 -14.658 1.00 . B B .  33 THR C    1 1 
       17 63465 2 1  33 THR CA   C -13.221  -9.503 -13.195 1.00 . B B .  33 THR CA   1 1 
       17 63466 2 1  33 THR CB   C -12.801  -8.325 -12.291 1.00 . B B .  33 THR CB   1 1 
       17 63467 2 1  33 THR CG2  C -13.065  -8.642 -10.826 1.00 . B B .  33 THR CG2  1 1 
       17 63468 2 1  33 THR H    H -11.549 -10.621 -12.537 1.00 . B B .  33 THR H    1 1 
       17 63469 2 1  33 THR HA   H -14.268  -9.709 -13.027 1.00 . B B .  33 THR HA   1 1 
       17 63470 2 1  33 THR HB   H -13.382  -7.457 -12.565 1.00 . B B .  33 THR HB   1 1 
       17 63471 2 1  33 THR HG1  H -11.238  -7.123 -12.190 1.00 . B B .  33 THR HG1  1 1 
       17 63472 2 1  33 THR HG21 H -12.500  -9.516 -10.540 1.00 . B B .  33 THR HG21 1 1 
       17 63473 2 1  33 THR HG22 H -14.119  -8.830 -10.683 1.00 . B B .  33 THR HG22 1 1 
       17 63474 2 1  33 THR HG23 H -12.764  -7.803 -10.215 1.00 . B B .  33 THR HG23 1 1 
       17 63475 2 1  33 THR N    N -12.466 -10.706 -12.882 1.00 . B B .  33 THR N    1 1 
       17 63476 2 1  33 THR O    O -12.126  -9.653 -15.317 1.00 . B B .  33 THR O    1 1 
       17 63477 2 1  33 THR OG1  O -11.407  -8.031 -12.472 1.00 . B B .  33 THR OG1  1 1 
       17 63478 2 1  34 ALA C    C -12.342  -7.127 -16.811 1.00 . B B .  34 ALA C    1 1 
       17 63479 2 1  34 ALA CA   C -13.715  -7.749 -16.553 1.00 . B B .  34 ALA CA   1 1 
       17 63480 2 1  34 ALA CB   C -14.824  -6.764 -16.886 1.00 . B B .  34 ALA CB   1 1 
       17 63481 2 1  34 ALA H    H -14.515  -7.798 -14.585 1.00 . B B .  34 ALA H    1 1 
       17 63482 2 1  34 ALA HA   H -13.829  -8.614 -17.191 1.00 . B B .  34 ALA HA   1 1 
       17 63483 2 1  34 ALA HB1  H -14.766  -6.494 -17.930 1.00 . B B .  34 ALA HB1  1 1 
       17 63484 2 1  34 ALA HB2  H -14.714  -5.878 -16.279 1.00 . B B .  34 ALA HB2  1 1 
       17 63485 2 1  34 ALA HB3  H -15.783  -7.220 -16.684 1.00 . B B .  34 ALA HB3  1 1 
       17 63486 2 1  34 ALA N    N -13.828  -8.197 -15.164 1.00 . B B .  34 ALA N    1 1 
       17 63487 2 1  34 ALA O    O -11.789  -7.245 -17.901 1.00 . B B .  34 ALA O    1 1 
       17 63488 2 1  35 ASP C    C  -9.453  -7.019 -16.158 1.00 . B B .  35 ASP C    1 1 
       17 63489 2 1  35 ASP CA   C -10.456  -5.920 -15.812 1.00 . B B .  35 ASP CA   1 1 
       17 63490 2 1  35 ASP CB   C -10.158  -5.322 -14.435 1.00 . B B .  35 ASP CB   1 1 
       17 63491 2 1  35 ASP CG   C  -8.985  -4.373 -14.422 1.00 . B B .  35 ASP CG   1 1 
       17 63492 2 1  35 ASP H    H -12.361  -6.343 -14.981 1.00 . B B .  35 ASP H    1 1 
       17 63493 2 1  35 ASP HA   H -10.395  -5.144 -16.560 1.00 . B B .  35 ASP HA   1 1 
       17 63494 2 1  35 ASP HB2  H -11.027  -4.783 -14.090 1.00 . B B .  35 ASP HB2  1 1 
       17 63495 2 1  35 ASP HB3  H  -9.947  -6.126 -13.745 1.00 . B B .  35 ASP HB3  1 1 
       17 63496 2 1  35 ASP N    N -11.812  -6.470 -15.790 1.00 . B B .  35 ASP N    1 1 
       17 63497 2 1  35 ASP O    O  -8.651  -6.884 -17.084 1.00 . B B .  35 ASP O    1 1 
       17 63498 2 1  35 ASP OD1  O  -8.817  -3.600 -15.388 1.00 . B B .  35 ASP OD1  1 1 
       17 63499 2 1  35 ASP OD2  O  -8.236  -4.383 -13.427 1.00 . B B .  35 ASP OD2  1 1 
       17 63500 2 1  36 GLN C    C  -9.029  -9.996 -16.959 1.00 . B B .  36 GLN C    1 1 
       17 63501 2 1  36 GLN CA   C  -8.676  -9.272 -15.659 1.00 . B B .  36 GLN CA   1 1 
       17 63502 2 1  36 GLN CB   C  -8.785 -10.229 -14.475 1.00 . B B .  36 GLN CB   1 1 
       17 63503 2 1  36 GLN CD   C  -8.559 -10.510 -11.982 1.00 . B B .  36 GLN CD   1 1 
       17 63504 2 1  36 GLN CG   C  -8.194  -9.675 -13.191 1.00 . B B .  36 GLN CG   1 1 
       17 63505 2 1  36 GLN H    H -10.230  -8.178 -14.735 1.00 . B B .  36 GLN H    1 1 
       17 63506 2 1  36 GLN HA   H  -7.661  -8.912 -15.727 1.00 . B B .  36 GLN HA   1 1 
       17 63507 2 1  36 GLN HB2  H  -9.826 -10.450 -14.301 1.00 . B B .  36 GLN HB2  1 1 
       17 63508 2 1  36 GLN HB3  H  -8.266 -11.145 -14.719 1.00 . B B .  36 GLN HB3  1 1 
       17 63509 2 1  36 GLN HE21 H  -6.805 -10.108 -11.139 1.00 . B B .  36 GLN HE21 1 1 
       17 63510 2 1  36 GLN HE22 H  -7.868 -11.134 -10.237 1.00 . B B .  36 GLN HE22 1 1 
       17 63511 2 1  36 GLN HG2  H  -7.119  -9.653 -13.285 1.00 . B B .  36 GLN HG2  1 1 
       17 63512 2 1  36 GLN HG3  H  -8.564  -8.671 -13.045 1.00 . B B .  36 GLN HG3  1 1 
       17 63513 2 1  36 GLN N    N  -9.547  -8.125 -15.438 1.00 . B B .  36 GLN N    1 1 
       17 63514 2 1  36 GLN NE2  N  -7.657 -10.590 -11.021 1.00 . B B .  36 GLN NE2  1 1 
       17 63515 2 1  36 GLN O    O  -8.151 -10.495 -17.665 1.00 . B B .  36 GLN O    1 1 
       17 63516 2 1  36 GLN OE1  O  -9.640 -11.091 -11.920 1.00 . B B .  36 GLN OE1  1 1 
       17 63517 2 1  37 MET C    C -10.294  -9.953 -19.735 1.00 . B B .  37 MET C    1 1 
       17 63518 2 1  37 MET CA   C -10.778 -10.697 -18.496 1.00 . B B .  37 MET CA   1 1 
       17 63519 2 1  37 MET CB   C -12.306 -10.799 -18.522 1.00 . B B .  37 MET CB   1 1 
       17 63520 2 1  37 MET CE   C -12.809 -13.851 -19.290 1.00 . B B .  37 MET CE   1 1 
       17 63521 2 1  37 MET CG   C -12.882 -11.742 -17.477 1.00 . B B .  37 MET CG   1 1 
       17 63522 2 1  37 MET H    H -10.974  -9.641 -16.666 1.00 . B B .  37 MET H    1 1 
       17 63523 2 1  37 MET HA   H -10.363 -11.694 -18.509 1.00 . B B .  37 MET HA   1 1 
       17 63524 2 1  37 MET HB2  H -12.721  -9.817 -18.354 1.00 . B B .  37 MET HB2  1 1 
       17 63525 2 1  37 MET HB3  H -12.613 -11.146 -19.498 1.00 . B B .  37 MET HB3  1 1 
       17 63526 2 1  37 MET HE1  H -12.507 -14.864 -19.520 1.00 . B B .  37 MET HE1  1 1 
       17 63527 2 1  37 MET HE2  H -12.360 -13.174 -20.002 1.00 . B B .  37 MET HE2  1 1 
       17 63528 2 1  37 MET HE3  H -13.886 -13.774 -19.349 1.00 . B B .  37 MET HE3  1 1 
       17 63529 2 1  37 MET HG2  H -12.622 -11.374 -16.496 1.00 . B B .  37 MET HG2  1 1 
       17 63530 2 1  37 MET HG3  H -13.957 -11.756 -17.581 1.00 . B B .  37 MET HG3  1 1 
       17 63531 2 1  37 MET N    N -10.316 -10.043 -17.276 1.00 . B B .  37 MET N    1 1 
       17 63532 2 1  37 MET O    O -10.034 -10.566 -20.769 1.00 . B B .  37 MET O    1 1 
       17 63533 2 1  37 MET SD   S -12.267 -13.429 -17.635 1.00 . B B .  37 MET SD   1 1 
       17 63534 2 1  38 ASP C    C  -8.189  -8.001 -20.894 1.00 . B B .  38 ASP C    1 1 
       17 63535 2 1  38 ASP CA   C  -9.698  -7.831 -20.750 1.00 . B B .  38 ASP CA   1 1 
       17 63536 2 1  38 ASP CB   C -10.070  -6.358 -20.556 1.00 . B B .  38 ASP CB   1 1 
       17 63537 2 1  38 ASP CG   C  -9.891  -5.532 -21.819 1.00 . B B .  38 ASP CG   1 1 
       17 63538 2 1  38 ASP H    H -10.442  -8.189 -18.797 1.00 . B B .  38 ASP H    1 1 
       17 63539 2 1  38 ASP HA   H -10.172  -8.198 -21.647 1.00 . B B .  38 ASP HA   1 1 
       17 63540 2 1  38 ASP HB2  H -11.103  -6.294 -20.253 1.00 . B B .  38 ASP HB2  1 1 
       17 63541 2 1  38 ASP HB3  H  -9.445  -5.937 -19.782 1.00 . B B .  38 ASP HB3  1 1 
       17 63542 2 1  38 ASP N    N -10.181  -8.634 -19.635 1.00 . B B .  38 ASP N    1 1 
       17 63543 2 1  38 ASP O    O  -7.655  -7.964 -22.002 1.00 . B B .  38 ASP O    1 1 
       17 63544 2 1  38 ASP OD1  O -10.373  -5.954 -22.890 1.00 . B B .  38 ASP OD1  1 1 
       17 63545 2 1  38 ASP OD2  O  -9.308  -4.431 -21.738 1.00 . B B .  38 ASP OD2  1 1 
       17 63546 2 1  39 ASP C    C  -5.889  -9.844 -20.614 1.00 . B B .  39 ASP C    1 1 
       17 63547 2 1  39 ASP CA   C  -6.087  -8.583 -19.780 1.00 . B B .  39 ASP CA   1 1 
       17 63548 2 1  39 ASP CB   C  -5.559  -8.844 -18.363 1.00 . B B .  39 ASP CB   1 1 
       17 63549 2 1  39 ASP CG   C  -4.999  -7.613 -17.683 1.00 . B B .  39 ASP CG   1 1 
       17 63550 2 1  39 ASP H    H  -7.960  -8.081 -18.898 1.00 . B B .  39 ASP H    1 1 
       17 63551 2 1  39 ASP HA   H  -5.529  -7.774 -20.226 1.00 . B B .  39 ASP HA   1 1 
       17 63552 2 1  39 ASP HB2  H  -6.364  -9.229 -17.755 1.00 . B B .  39 ASP HB2  1 1 
       17 63553 2 1  39 ASP HB3  H  -4.776  -9.587 -18.419 1.00 . B B .  39 ASP HB3  1 1 
       17 63554 2 1  39 ASP N    N  -7.505  -8.203 -19.763 1.00 . B B .  39 ASP N    1 1 
       17 63555 2 1  39 ASP O    O  -5.068  -9.880 -21.531 1.00 . B B .  39 ASP O    1 1 
       17 63556 2 1  39 ASP OD1  O  -5.786  -6.802 -17.161 1.00 . B B .  39 ASP OD1  1 1 
       17 63557 2 1  39 ASP OD2  O  -3.764  -7.459 -17.649 1.00 . B B .  39 ASP OD2  1 1 
       17 63558 2 1  40 MET C    C  -7.092 -12.024 -22.418 1.00 . B B .  40 MET C    1 1 
       17 63559 2 1  40 MET CA   C  -6.582 -12.152 -20.989 1.00 . B B .  40 MET CA   1 1 
       17 63560 2 1  40 MET CB   C  -7.382 -13.222 -20.243 1.00 . B B .  40 MET CB   1 1 
       17 63561 2 1  40 MET CE   C  -7.621 -16.168 -19.079 1.00 . B B .  40 MET CE   1 1 
       17 63562 2 1  40 MET CG   C  -6.848 -13.520 -18.852 1.00 . B B .  40 MET CG   1 1 
       17 63563 2 1  40 MET H    H  -7.304 -10.772 -19.551 1.00 . B B .  40 MET H    1 1 
       17 63564 2 1  40 MET HA   H  -5.544 -12.447 -21.019 1.00 . B B .  40 MET HA   1 1 
       17 63565 2 1  40 MET HB2  H  -8.406 -12.893 -20.151 1.00 . B B .  40 MET HB2  1 1 
       17 63566 2 1  40 MET HB3  H  -7.358 -14.137 -20.818 1.00 . B B .  40 MET HB3  1 1 
       17 63567 2 1  40 MET HE1  H  -8.183 -17.008 -18.693 1.00 . B B .  40 MET HE1  1 1 
       17 63568 2 1  40 MET HE2  H  -6.576 -16.433 -19.139 1.00 . B B .  40 MET HE2  1 1 
       17 63569 2 1  40 MET HE3  H  -7.986 -15.910 -20.062 1.00 . B B .  40 MET HE3  1 1 
       17 63570 2 1  40 MET HG2  H  -5.832 -13.874 -18.941 1.00 . B B .  40 MET HG2  1 1 
       17 63571 2 1  40 MET HG3  H  -6.862 -12.606 -18.274 1.00 . B B .  40 MET HG3  1 1 
       17 63572 2 1  40 MET N    N  -6.662 -10.874 -20.290 1.00 . B B .  40 MET N    1 1 
       17 63573 2 1  40 MET O    O  -6.595 -12.688 -23.328 1.00 . B B .  40 MET O    1 1 
       17 63574 2 1  40 MET SD   S  -7.818 -14.765 -17.986 1.00 . B B .  40 MET SD   1 1 
       17 63575 2 1  41 GLY C    C  -7.605 -10.335 -24.875 1.00 . B B .  41 GLY C    1 1 
       17 63576 2 1  41 GLY CA   C  -8.625 -10.940 -23.932 1.00 . B B .  41 GLY CA   1 1 
       17 63577 2 1  41 GLY H    H  -8.455 -10.681 -21.840 1.00 . B B .  41 GLY H    1 1 
       17 63578 2 1  41 GLY HA2  H  -8.957 -11.887 -24.334 1.00 . B B .  41 GLY HA2  1 1 
       17 63579 2 1  41 GLY HA3  H  -9.471 -10.273 -23.855 1.00 . B B .  41 GLY HA3  1 1 
       17 63580 2 1  41 GLY N    N  -8.081 -11.164 -22.610 1.00 . B B .  41 GLY N    1 1 
       17 63581 2 1  41 GLY O    O  -7.445 -10.795 -26.007 1.00 . B B .  41 GLY O    1 1 
       17 63582 2 1  42 MET C    C  -4.644  -9.574 -25.327 1.00 . B B .  42 MET C    1 1 
       17 63583 2 1  42 MET CA   C  -5.872  -8.673 -25.222 1.00 . B B .  42 MET CA   1 1 
       17 63584 2 1  42 MET CB   C  -5.483  -7.305 -24.651 1.00 . B B .  42 MET CB   1 1 
       17 63585 2 1  42 MET CE   C  -2.752  -6.209 -21.737 1.00 . B B .  42 MET CE   1 1 
       17 63586 2 1  42 MET CG   C  -4.571  -7.380 -23.442 1.00 . B B .  42 MET CG   1 1 
       17 63587 2 1  42 MET H    H  -7.068  -8.978 -23.495 1.00 . B B .  42 MET H    1 1 
       17 63588 2 1  42 MET HA   H  -6.283  -8.535 -26.212 1.00 . B B .  42 MET HA   1 1 
       17 63589 2 1  42 MET HB2  H  -4.977  -6.739 -25.419 1.00 . B B .  42 MET HB2  1 1 
       17 63590 2 1  42 MET HB3  H  -6.382  -6.782 -24.366 1.00 . B B .  42 MET HB3  1 1 
       17 63591 2 1  42 MET HE1  H  -1.978  -6.714 -22.296 1.00 . B B .  42 MET HE1  1 1 
       17 63592 2 1  42 MET HE2  H  -3.131  -6.868 -20.970 1.00 . B B .  42 MET HE2  1 1 
       17 63593 2 1  42 MET HE3  H  -2.342  -5.320 -21.281 1.00 . B B .  42 MET HE3  1 1 
       17 63594 2 1  42 MET HG2  H  -5.089  -7.899 -22.649 1.00 . B B .  42 MET HG2  1 1 
       17 63595 2 1  42 MET HG3  H  -3.683  -7.932 -23.712 1.00 . B B .  42 MET HG3  1 1 
       17 63596 2 1  42 MET N    N  -6.895  -9.314 -24.406 1.00 . B B .  42 MET N    1 1 
       17 63597 2 1  42 MET O    O  -3.824  -9.418 -26.228 1.00 . B B .  42 MET O    1 1 
       17 63598 2 1  42 MET SD   S  -4.082  -5.753 -22.842 1.00 . B B .  42 MET SD   1 1 
       17 63599 2 1  43 MET C    C  -3.653 -12.377 -25.709 1.00 . B B .  43 MET C    1 1 
       17 63600 2 1  43 MET CA   C  -3.476 -11.528 -24.456 1.00 . B B .  43 MET CA   1 1 
       17 63601 2 1  43 MET CB   C  -3.512 -12.414 -23.209 1.00 . B B .  43 MET CB   1 1 
       17 63602 2 1  43 MET CE   C  -4.443 -15.184 -22.017 1.00 . B B .  43 MET CE   1 1 
       17 63603 2 1  43 MET CG   C  -2.545 -13.585 -23.254 1.00 . B B .  43 MET CG   1 1 
       17 63604 2 1  43 MET H    H  -5.149 -10.521 -23.637 1.00 . B B .  43 MET H    1 1 
       17 63605 2 1  43 MET HA   H  -2.523 -11.023 -24.506 1.00 . B B .  43 MET HA   1 1 
       17 63606 2 1  43 MET HB2  H  -3.268 -11.811 -22.346 1.00 . B B .  43 MET HB2  1 1 
       17 63607 2 1  43 MET HB3  H  -4.510 -12.807 -23.088 1.00 . B B .  43 MET HB3  1 1 
       17 63608 2 1  43 MET HE1  H  -5.083 -14.315 -21.969 1.00 . B B .  43 MET HE1  1 1 
       17 63609 2 1  43 MET HE2  H  -4.704 -15.867 -21.221 1.00 . B B .  43 MET HE2  1 1 
       17 63610 2 1  43 MET HE3  H  -4.575 -15.674 -22.971 1.00 . B B .  43 MET HE3  1 1 
       17 63611 2 1  43 MET HG2  H  -2.725 -14.151 -24.156 1.00 . B B .  43 MET HG2  1 1 
       17 63612 2 1  43 MET HG3  H  -1.535 -13.202 -23.265 1.00 . B B .  43 MET HG3  1 1 
       17 63613 2 1  43 MET N    N  -4.522 -10.515 -24.393 1.00 . B B .  43 MET N    1 1 
       17 63614 2 1  43 MET O    O  -2.707 -12.595 -26.462 1.00 . B B .  43 MET O    1 1 
       17 63615 2 1  43 MET SD   S  -2.733 -14.680 -21.837 1.00 . B B .  43 MET SD   1 1 
       17 63616 2 1  44 ALA C    C  -5.044 -12.740 -28.368 1.00 . B B .  44 ALA C    1 1 
       17 63617 2 1  44 ALA CA   C  -5.208 -13.602 -27.123 1.00 . B B .  44 ALA CA   1 1 
       17 63618 2 1  44 ALA CB   C  -6.626 -14.136 -27.029 1.00 . B B .  44 ALA CB   1 1 
       17 63619 2 1  44 ALA H    H  -5.586 -12.653 -25.271 1.00 . B B .  44 ALA H    1 1 
       17 63620 2 1  44 ALA HA   H  -4.530 -14.442 -27.181 1.00 . B B .  44 ALA HA   1 1 
       17 63621 2 1  44 ALA HB1  H  -7.319 -13.308 -26.982 1.00 . B B .  44 ALA HB1  1 1 
       17 63622 2 1  44 ALA HB2  H  -6.725 -14.740 -26.140 1.00 . B B .  44 ALA HB2  1 1 
       17 63623 2 1  44 ALA HB3  H  -6.844 -14.737 -27.899 1.00 . B B .  44 ALA HB3  1 1 
       17 63624 2 1  44 ALA N    N  -4.881 -12.835 -25.931 1.00 . B B .  44 ALA N    1 1 
       17 63625 2 1  44 ALA O    O  -4.607 -13.213 -29.418 1.00 . B B .  44 ALA O    1 1 
       17 63626 2 1  45 ASP C    C  -3.762 -10.335 -29.683 1.00 . B B .  45 ASP C    1 1 
       17 63627 2 1  45 ASP CA   C  -5.235 -10.496 -29.311 1.00 . B B .  45 ASP CA   1 1 
       17 63628 2 1  45 ASP CB   C  -5.822  -9.146 -28.890 1.00 . B B .  45 ASP CB   1 1 
       17 63629 2 1  45 ASP CG   C  -5.846  -8.139 -30.021 1.00 . B B .  45 ASP CG   1 1 
       17 63630 2 1  45 ASP H    H  -5.754 -11.164 -27.371 1.00 . B B .  45 ASP H    1 1 
       17 63631 2 1  45 ASP HA   H  -5.776 -10.869 -30.170 1.00 . B B .  45 ASP HA   1 1 
       17 63632 2 1  45 ASP HB2  H  -6.834  -9.294 -28.547 1.00 . B B .  45 ASP HB2  1 1 
       17 63633 2 1  45 ASP HB3  H  -5.228  -8.739 -28.084 1.00 . B B .  45 ASP HB3  1 1 
       17 63634 2 1  45 ASP N    N  -5.383 -11.463 -28.228 1.00 . B B .  45 ASP N    1 1 
       17 63635 2 1  45 ASP O    O  -3.416 -10.216 -30.856 1.00 . B B .  45 ASP O    1 1 
       17 63636 2 1  45 ASP OD1  O  -6.860  -8.089 -30.750 1.00 . B B .  45 ASP OD1  1 1 
       17 63637 2 1  45 ASP OD2  O  -4.867  -7.381 -30.177 1.00 . B B .  45 ASP OD2  1 1 
       17 63638 2 1  46 SER C    C  -0.966 -11.489 -29.654 1.00 . B B .  46 SER C    1 1 
       17 63639 2 1  46 SER CA   C  -1.459 -10.268 -28.880 1.00 . B B .  46 SER CA   1 1 
       17 63640 2 1  46 SER CB   C  -0.735 -10.157 -27.533 1.00 . B B .  46 SER CB   1 1 
       17 63641 2 1  46 SER H    H  -3.246 -10.391 -27.753 1.00 . B B .  46 SER H    1 1 
       17 63642 2 1  46 SER HA   H  -1.257  -9.382 -29.463 1.00 . B B .  46 SER HA   1 1 
       17 63643 2 1  46 SER HB2  H  -1.119  -9.304 -26.991 1.00 . B B .  46 SER HB2  1 1 
       17 63644 2 1  46 SER HB3  H  -0.910 -11.055 -26.959 1.00 . B B .  46 SER HB3  1 1 
       17 63645 2 1  46 SER HG   H   0.847  -9.800 -28.634 1.00 . B B .  46 SER HG   1 1 
       17 63646 2 1  46 SER N    N  -2.900 -10.346 -28.672 1.00 . B B .  46 SER N    1 1 
       17 63647 2 1  46 SER O    O  -0.158 -11.368 -30.571 1.00 . B B .  46 SER O    1 1 
       17 63648 2 1  46 SER OG   O   0.661  -9.992 -27.708 1.00 . B B .  46 SER OG   1 1 
       17 63649 2 1  47 VAL C    C  -1.614 -13.787 -31.454 1.00 . B B .  47 VAL C    1 1 
       17 63650 2 1  47 VAL CA   C  -1.135 -13.889 -30.006 1.00 . B B .  47 VAL CA   1 1 
       17 63651 2 1  47 VAL CB   C  -1.777 -15.126 -29.335 1.00 . B B .  47 VAL CB   1 1 
       17 63652 2 1  47 VAL CG1  C  -1.334 -16.410 -30.016 1.00 . B B .  47 VAL CG1  1 1 
       17 63653 2 1  47 VAL CG2  C  -1.442 -15.166 -27.853 1.00 . B B .  47 VAL CG2  1 1 
       17 63654 2 1  47 VAL H    H  -2.080 -12.706 -28.523 1.00 . B B .  47 VAL H    1 1 
       17 63655 2 1  47 VAL HA   H  -0.060 -14.006 -29.993 1.00 . B B .  47 VAL HA   1 1 
       17 63656 2 1  47 VAL HB   H  -2.850 -15.046 -29.434 1.00 . B B .  47 VAL HB   1 1 
       17 63657 2 1  47 VAL HG11 H  -0.271 -16.545 -29.870 1.00 . B B .  47 VAL HG11 1 1 
       17 63658 2 1  47 VAL HG12 H  -1.548 -16.350 -31.072 1.00 . B B .  47 VAL HG12 1 1 
       17 63659 2 1  47 VAL HG13 H  -1.865 -17.246 -29.587 1.00 . B B .  47 VAL HG13 1 1 
       17 63660 2 1  47 VAL HG21 H  -0.369 -15.202 -27.727 1.00 . B B .  47 VAL HG21 1 1 
       17 63661 2 1  47 VAL HG22 H  -1.887 -16.042 -27.405 1.00 . B B .  47 VAL HG22 1 1 
       17 63662 2 1  47 VAL HG23 H  -1.829 -14.280 -27.373 1.00 . B B .  47 VAL HG23 1 1 
       17 63663 2 1  47 VAL N    N  -1.470 -12.663 -29.291 1.00 . B B .  47 VAL N    1 1 
       17 63664 2 1  47 VAL O    O  -0.928 -14.204 -32.386 1.00 . B B .  47 VAL O    1 1 
       17 63665 2 1  48 ASN C    C  -2.544 -12.052 -33.786 1.00 . B B .  48 ASN C    1 1 
       17 63666 2 1  48 ASN CA   C  -3.387 -13.007 -32.941 1.00 . B B .  48 ASN CA   1 1 
       17 63667 2 1  48 ASN CB   C  -4.803 -12.447 -32.789 1.00 . B B .  48 ASN CB   1 1 
       17 63668 2 1  48 ASN CG   C  -5.584 -12.450 -34.089 1.00 . B B .  48 ASN CG   1 1 
       17 63669 2 1  48 ASN H    H  -3.289 -12.897 -30.830 1.00 . B B .  48 ASN H    1 1 
       17 63670 2 1  48 ASN HA   H  -3.436 -13.966 -33.433 1.00 . B B .  48 ASN HA   1 1 
       17 63671 2 1  48 ASN HB2  H  -5.343 -13.043 -32.068 1.00 . B B .  48 ASN HB2  1 1 
       17 63672 2 1  48 ASN HB3  H  -4.740 -11.430 -32.431 1.00 . B B .  48 ASN HB3  1 1 
       17 63673 2 1  48 ASN HD21 H  -6.480 -14.145 -33.570 1.00 . B B .  48 ASN HD21 1 1 
       17 63674 2 1  48 ASN HD22 H  -6.955 -13.480 -35.093 1.00 . B B .  48 ASN HD22 1 1 
       17 63675 2 1  48 ASN N    N  -2.793 -13.202 -31.624 1.00 . B B .  48 ASN N    1 1 
       17 63676 2 1  48 ASN ND2  N  -6.417 -13.462 -34.273 1.00 . B B .  48 ASN ND2  1 1 
       17 63677 2 1  48 ASN O    O  -2.248 -12.326 -34.950 1.00 . B B .  48 ASN O    1 1 
       17 63678 2 1  48 ASN OD1  O  -5.460 -11.537 -34.904 1.00 . B B .  48 ASN OD1  1 1 
       17 63679 2 1  49 SER C    C   0.021 -10.393 -34.232 1.00 . B B .  49 SER C    1 1 
       17 63680 2 1  49 SER CA   C  -1.391  -9.914 -33.899 1.00 . B B .  49 SER CA   1 1 
       17 63681 2 1  49 SER CB   C  -1.353  -8.614 -33.090 1.00 . B B .  49 SER CB   1 1 
       17 63682 2 1  49 SER H    H  -2.369 -10.791 -32.241 1.00 . B B .  49 SER H    1 1 
       17 63683 2 1  49 SER HA   H  -1.908  -9.723 -34.828 1.00 . B B .  49 SER HA   1 1 
       17 63684 2 1  49 SER HB2  H  -0.611  -7.951 -33.512 1.00 . B B .  49 SER HB2  1 1 
       17 63685 2 1  49 SER HB3  H  -2.323  -8.139 -33.132 1.00 . B B .  49 SER HB3  1 1 
       17 63686 2 1  49 SER HG   H  -1.834  -8.896 -31.214 1.00 . B B .  49 SER HG   1 1 
       17 63687 2 1  49 SER N    N  -2.147 -10.934 -33.188 1.00 . B B .  49 SER N    1 1 
       17 63688 2 1  49 SER O    O   0.622  -9.943 -35.201 1.00 . B B .  49 SER O    1 1 
       17 63689 2 1  49 SER OG   O  -1.025  -8.861 -31.737 1.00 . B B .  49 SER OG   1 1 
       17 63690 2 1  50 GLN C    C   1.760 -12.865 -34.909 1.00 . B B .  50 GLN C    1 1 
       17 63691 2 1  50 GLN CA   C   1.851 -11.897 -33.742 1.00 . B B .  50 GLN CA   1 1 
       17 63692 2 1  50 GLN CB   C   2.440 -12.578 -32.509 1.00 . B B .  50 GLN CB   1 1 
       17 63693 2 1  50 GLN CD   C   3.886 -10.615 -31.828 1.00 . B B .  50 GLN CD   1 1 
       17 63694 2 1  50 GLN CG   C   2.810 -11.599 -31.404 1.00 . B B .  50 GLN CG   1 1 
       17 63695 2 1  50 GLN H    H   0.061 -11.603 -32.639 1.00 . B B .  50 GLN H    1 1 
       17 63696 2 1  50 GLN HA   H   2.506 -11.095 -34.041 1.00 . B B .  50 GLN HA   1 1 
       17 63697 2 1  50 GLN HB2  H   1.717 -13.278 -32.117 1.00 . B B .  50 GLN HB2  1 1 
       17 63698 2 1  50 GLN HB3  H   3.331 -13.116 -32.797 1.00 . B B .  50 GLN HB3  1 1 
       17 63699 2 1  50 GLN HE21 H   5.294 -11.848 -31.172 1.00 . B B .  50 GLN HE21 1 1 
       17 63700 2 1  50 GLN HE22 H   5.851 -10.362 -31.850 1.00 . B B .  50 GLN HE22 1 1 
       17 63701 2 1  50 GLN HG2  H   1.927 -11.044 -31.123 1.00 . B B .  50 GLN HG2  1 1 
       17 63702 2 1  50 GLN HG3  H   3.167 -12.158 -30.552 1.00 . B B .  50 GLN HG3  1 1 
       17 63703 2 1  50 GLN N    N   0.548 -11.317 -33.445 1.00 . B B .  50 GLN N    1 1 
       17 63704 2 1  50 GLN NE2  N   5.135 -10.978 -31.596 1.00 . B B .  50 GLN NE2  1 1 
       17 63705 2 1  50 GLN O    O   2.741 -13.078 -35.619 1.00 . B B .  50 GLN O    1 1 
       17 63706 2 1  50 GLN OE1  O   3.597  -9.537 -32.358 1.00 . B B .  50 GLN OE1  1 1 
       17 63707 2 1  51 MET C    C   0.254 -13.515 -37.572 1.00 . B B .  51 MET C    1 1 
       17 63708 2 1  51 MET CA   C   0.368 -14.304 -36.273 1.00 . B B .  51 MET CA   1 1 
       17 63709 2 1  51 MET CB   C  -0.869 -15.183 -36.084 1.00 . B B .  51 MET CB   1 1 
       17 63710 2 1  51 MET CE   C  -1.838 -18.068 -36.913 1.00 . B B .  51 MET CE   1 1 
       17 63711 2 1  51 MET CG   C  -0.656 -16.328 -35.110 1.00 . B B .  51 MET CG   1 1 
       17 63712 2 1  51 MET H    H  -0.171 -13.229 -34.526 1.00 . B B .  51 MET H    1 1 
       17 63713 2 1  51 MET HA   H   1.238 -14.944 -36.340 1.00 . B B .  51 MET HA   1 1 
       17 63714 2 1  51 MET HB2  H  -1.680 -14.570 -35.715 1.00 . B B .  51 MET HB2  1 1 
       17 63715 2 1  51 MET HB3  H  -1.150 -15.598 -37.040 1.00 . B B .  51 MET HB3  1 1 
       17 63716 2 1  51 MET HE1  H  -2.056 -17.227 -37.553 1.00 . B B .  51 MET HE1  1 1 
       17 63717 2 1  51 MET HE2  H  -2.544 -18.863 -37.110 1.00 . B B .  51 MET HE2  1 1 
       17 63718 2 1  51 MET HE3  H  -0.837 -18.418 -37.110 1.00 . B B .  51 MET HE3  1 1 
       17 63719 2 1  51 MET HG2  H   0.284 -16.806 -35.336 1.00 . B B .  51 MET HG2  1 1 
       17 63720 2 1  51 MET HG3  H  -0.625 -15.928 -34.106 1.00 . B B .  51 MET HG3  1 1 
       17 63721 2 1  51 MET N    N   0.575 -13.417 -35.136 1.00 . B B .  51 MET N    1 1 
       17 63722 2 1  51 MET O    O   0.449 -14.062 -38.656 1.00 . B B .  51 MET O    1 1 
       17 63723 2 1  51 MET SD   S  -1.965 -17.566 -35.199 1.00 . B B .  51 MET SD   1 1 
       17 63724 2 1  52 GLN C    C   1.250 -10.650 -38.806 1.00 . B B .  52 GLN C    1 1 
       17 63725 2 1  52 GLN CA   C  -0.089 -11.367 -38.644 1.00 . B B .  52 GLN CA   1 1 
       17 63726 2 1  52 GLN CB   C  -1.253 -10.374 -38.589 1.00 . B B .  52 GLN CB   1 1 
       17 63727 2 1  52 GLN CD   C  -2.538  -8.656 -37.261 1.00 . B B .  52 GLN CD   1 1 
       17 63728 2 1  52 GLN CG   C  -1.313  -9.544 -37.321 1.00 . B B .  52 GLN CG   1 1 
       17 63729 2 1  52 GLN H    H  -0.298 -11.860 -36.590 1.00 . B B .  52 GLN H    1 1 
       17 63730 2 1  52 GLN HA   H  -0.228 -12.008 -39.503 1.00 . B B .  52 GLN HA   1 1 
       17 63731 2 1  52 GLN HB2  H  -1.166  -9.698 -39.424 1.00 . B B .  52 GLN HB2  1 1 
       17 63732 2 1  52 GLN HB3  H  -2.177 -10.922 -38.677 1.00 . B B .  52 GLN HB3  1 1 
       17 63733 2 1  52 GLN HE21 H  -3.577 -10.100 -36.377 1.00 . B B .  52 GLN HE21 1 1 
       17 63734 2 1  52 GLN HE22 H  -4.434  -8.627 -36.664 1.00 . B B .  52 GLN HE22 1 1 
       17 63735 2 1  52 GLN HG2  H  -1.329 -10.211 -36.472 1.00 . B B .  52 GLN HG2  1 1 
       17 63736 2 1  52 GLN HG3  H  -0.431  -8.923 -37.274 1.00 . B B .  52 GLN HG3  1 1 
       17 63737 2 1  52 GLN N    N  -0.066 -12.231 -37.468 1.00 . B B .  52 GLN N    1 1 
       17 63738 2 1  52 GLN NE2  N  -3.624  -9.180 -36.711 1.00 . B B .  52 GLN NE2  1 1 
       17 63739 2 1  52 GLN O    O   1.530 -10.062 -39.850 1.00 . B B .  52 GLN O    1 1 
       17 63740 2 1  52 GLN OE1  O  -2.507  -7.508 -37.703 1.00 . B B .  52 GLN OE1  1 1 
       17 63741 2 1  53 LYS C    C   4.243 -11.272 -38.695 1.00 . B B .  53 LYS C    1 1 
       17 63742 2 1  53 LYS CA   C   3.462 -10.262 -37.863 1.00 . B B .  53 LYS CA   1 1 
       17 63743 2 1  53 LYS CB   C   4.115 -10.156 -36.479 1.00 . B B .  53 LYS CB   1 1 
       17 63744 2 1  53 LYS CD   C   3.754  -7.705 -35.995 1.00 . B B .  53 LYS CD   1 1 
       17 63745 2 1  53 LYS CE   C   3.229  -6.701 -34.980 1.00 . B B .  53 LYS CE   1 1 
       17 63746 2 1  53 LYS CG   C   3.485  -9.132 -35.549 1.00 . B B .  53 LYS CG   1 1 
       17 63747 2 1  53 LYS H    H   1.727 -11.020 -36.904 1.00 . B B .  53 LYS H    1 1 
       17 63748 2 1  53 LYS HA   H   3.486  -9.300 -38.350 1.00 . B B .  53 LYS HA   1 1 
       17 63749 2 1  53 LYS HB2  H   4.058 -11.121 -35.998 1.00 . B B .  53 LYS HB2  1 1 
       17 63750 2 1  53 LYS HB3  H   5.156  -9.895 -36.609 1.00 . B B .  53 LYS HB3  1 1 
       17 63751 2 1  53 LYS HD2  H   4.820  -7.567 -36.106 1.00 . B B .  53 LYS HD2  1 1 
       17 63752 2 1  53 LYS HD3  H   3.265  -7.535 -36.943 1.00 . B B .  53 LYS HD3  1 1 
       17 63753 2 1  53 LYS HE2  H   3.399  -5.704 -35.357 1.00 . B B .  53 LYS HE2  1 1 
       17 63754 2 1  53 LYS HE3  H   2.168  -6.860 -34.852 1.00 . B B .  53 LYS HE3  1 1 
       17 63755 2 1  53 LYS HG2  H   2.417  -9.292 -35.528 1.00 . B B .  53 LYS HG2  1 1 
       17 63756 2 1  53 LYS HG3  H   3.888  -9.271 -34.555 1.00 . B B .  53 LYS HG3  1 1 
       17 63757 2 1  53 LYS HZ1  H   3.501  -6.156 -32.981 1.00 . B B .  53 LYS HZ1  1 1 
       17 63758 2 1  53 LYS HZ2  H   4.928  -6.646 -33.753 1.00 . B B .  53 LYS HZ2  1 1 
       17 63759 2 1  53 LYS HZ3  H   3.774  -7.802 -33.280 1.00 . B B .  53 LYS HZ3  1 1 
       17 63760 2 1  53 LYS N    N   2.071 -10.699 -37.762 1.00 . B B .  53 LYS N    1 1 
       17 63761 2 1  53 LYS NZ   N   3.902  -6.837 -33.656 1.00 . B B .  53 LYS NZ   1 1 
       17 63762 2 1  53 LYS O    O   5.153 -10.920 -39.446 1.00 . B B .  53 LYS O    1 1 
       17 63763 2 1  54 MET C    C   3.691 -14.024 -40.473 1.00 . B B .  54 MET C    1 1 
       17 63764 2 1  54 MET CA   C   4.506 -13.641 -39.237 1.00 . B B .  54 MET CA   1 1 
       17 63765 2 1  54 MET CB   C   4.640 -14.839 -38.296 1.00 . B B .  54 MET CB   1 1 
       17 63766 2 1  54 MET CE   C   4.337 -15.949 -35.188 1.00 . B B .  54 MET CE   1 1 
       17 63767 2 1  54 MET CG   C   3.319 -15.241 -37.661 1.00 . B B .  54 MET CG   1 1 
       17 63768 2 1  54 MET H    H   3.140 -12.732 -37.910 1.00 . B B .  54 MET H    1 1 
       17 63769 2 1  54 MET HA   H   5.485 -13.323 -39.546 1.00 . B B .  54 MET HA   1 1 
       17 63770 2 1  54 MET HB2  H   5.023 -15.681 -38.853 1.00 . B B .  54 MET HB2  1 1 
       17 63771 2 1  54 MET HB3  H   5.335 -14.588 -37.508 1.00 . B B .  54 MET HB3  1 1 
       17 63772 2 1  54 MET HE1  H   3.767 -15.119 -34.796 1.00 . B B .  54 MET HE1  1 1 
       17 63773 2 1  54 MET HE2  H   5.301 -15.599 -35.523 1.00 . B B .  54 MET HE2  1 1 
       17 63774 2 1  54 MET HE3  H   4.469 -16.692 -34.415 1.00 . B B .  54 MET HE3  1 1 
       17 63775 2 1  54 MET HG2  H   2.951 -14.398 -37.080 1.00 . B B .  54 MET HG2  1 1 
       17 63776 2 1  54 MET HG3  H   2.616 -15.466 -38.447 1.00 . B B .  54 MET HG3  1 1 
       17 63777 2 1  54 MET N    N   3.874 -12.535 -38.529 1.00 . B B .  54 MET N    1 1 
       17 63778 2 1  54 MET O    O   2.699 -13.371 -40.791 1.00 . B B .  54 MET O    1 1 
       17 63779 2 1  54 MET SD   S   3.454 -16.670 -36.566 1.00 . B B .  54 MET SD   1 1 
       17 63780 2 1  55 GLY C    C   3.332 -17.014 -42.493 1.00 . B B .  55 GLY C    1 1 
       17 63781 2 1  55 GLY CA   C   3.411 -15.503 -42.363 1.00 . B B .  55 GLY CA   1 1 
       17 63782 2 1  55 GLY H    H   4.884 -15.588 -40.848 1.00 . B B .  55 GLY H    1 1 
       17 63783 2 1  55 GLY HA2  H   2.409 -15.102 -42.342 1.00 . B B .  55 GLY HA2  1 1 
       17 63784 2 1  55 GLY HA3  H   3.928 -15.106 -43.223 1.00 . B B .  55 GLY HA3  1 1 
       17 63785 2 1  55 GLY N    N   4.108 -15.083 -41.161 1.00 . B B .  55 GLY N    1 1 
       17 63786 2 1  55 GLY O    O   3.217 -17.714 -41.487 1.00 . B B .  55 GLY O    1 1 
       17 63787 2 1  56 PRO C    C   4.542 -19.749 -43.504 1.00 . B B .  56 PRO C    1 1 
       17 63788 2 1  56 PRO CA   C   3.313 -18.991 -43.987 1.00 . B B .  56 PRO CA   1 1 
       17 63789 2 1  56 PRO CB   C   3.193 -19.092 -45.516 1.00 . B B .  56 PRO CB   1 1 
       17 63790 2 1  56 PRO CD   C   3.603 -16.788 -44.967 1.00 . B B .  56 PRO CD   1 1 
       17 63791 2 1  56 PRO CG   C   3.014 -17.693 -46.011 1.00 . B B .  56 PRO CG   1 1 
       17 63792 2 1  56 PRO HA   H   2.438 -19.411 -43.526 1.00 . B B .  56 PRO HA   1 1 
       17 63793 2 1  56 PRO HB2  H   4.091 -19.536 -45.918 1.00 . B B .  56 PRO HB2  1 1 
       17 63794 2 1  56 PRO HB3  H   2.341 -19.708 -45.769 1.00 . B B .  56 PRO HB3  1 1 
       17 63795 2 1  56 PRO HD2  H   4.652 -16.620 -45.161 1.00 . B B .  56 PRO HD2  1 1 
       17 63796 2 1  56 PRO HD3  H   3.067 -15.851 -44.932 1.00 . B B .  56 PRO HD3  1 1 
       17 63797 2 1  56 PRO HG2  H   3.540 -17.570 -46.947 1.00 . B B .  56 PRO HG2  1 1 
       17 63798 2 1  56 PRO HG3  H   1.964 -17.481 -46.142 1.00 . B B .  56 PRO HG3  1 1 
       17 63799 2 1  56 PRO N    N   3.412 -17.548 -43.727 1.00 . B B .  56 PRO N    1 1 
       17 63800 2 1  56 PRO O    O   4.504 -20.958 -43.279 1.00 . B B .  56 PRO O    1 1 
       17 63801 2 1  57 ASN C    C   7.384 -18.696 -41.706 1.00 . B B .  57 ASN C    1 1 
       17 63802 2 1  57 ASN CA   C   6.867 -19.574 -42.835 1.00 . B B .  57 ASN CA   1 1 
       17 63803 2 1  57 ASN CB   C   7.918 -19.681 -43.948 1.00 . B B .  57 ASN CB   1 1 
       17 63804 2 1  57 ASN CG   C   9.205 -20.356 -43.487 1.00 . B B .  57 ASN CG   1 1 
       17 63805 2 1  57 ASN H    H   5.577 -18.066 -43.544 1.00 . B B .  57 ASN H    1 1 
       17 63806 2 1  57 ASN HA   H   6.658 -20.559 -42.445 1.00 . B B .  57 ASN HA   1 1 
       17 63807 2 1  57 ASN HB2  H   7.506 -20.254 -44.765 1.00 . B B .  57 ASN HB2  1 1 
       17 63808 2 1  57 ASN HB3  H   8.159 -18.688 -44.299 1.00 . B B .  57 ASN HB3  1 1 
       17 63809 2 1  57 ASN HD21 H   8.185 -21.572 -42.287 1.00 . B B .  57 ASN HD21 1 1 
       17 63810 2 1  57 ASN HD22 H   9.903 -21.774 -42.283 1.00 . B B .  57 ASN HD22 1 1 
       17 63811 2 1  57 ASN N    N   5.625 -19.017 -43.340 1.00 . B B .  57 ASN N    1 1 
       17 63812 2 1  57 ASN ND2  N   9.088 -21.332 -42.598 1.00 . B B .  57 ASN ND2  1 1 
       17 63813 2 1  57 ASN O    O   8.242 -17.837 -41.917 1.00 . B B .  57 ASN O    1 1 
       17 63814 2 1  57 ASN OD1  O  10.298 -20.020 -43.951 1.00 . B B .  57 ASN OD1  1 1 
       17 63815 2 1  58 PRO C    C   8.464 -18.552 -38.668 1.00 . B B .  58 PRO C    1 1 
       17 63816 2 1  58 PRO CA   C   7.200 -18.050 -39.352 1.00 . B B .  58 PRO CA   1 1 
       17 63817 2 1  58 PRO CB   C   6.006 -18.196 -38.417 1.00 . B B .  58 PRO CB   1 1 
       17 63818 2 1  58 PRO CD   C   5.743 -19.809 -40.171 1.00 . B B .  58 PRO CD   1 1 
       17 63819 2 1  58 PRO CG   C   5.473 -19.549 -38.709 1.00 . B B .  58 PRO CG   1 1 
       17 63820 2 1  58 PRO HA   H   7.324 -17.010 -39.618 1.00 . B B .  58 PRO HA   1 1 
       17 63821 2 1  58 PRO HB2  H   6.339 -18.113 -37.392 1.00 . B B .  58 PRO HB2  1 1 
       17 63822 2 1  58 PRO HB3  H   5.278 -17.428 -38.630 1.00 . B B .  58 PRO HB3  1 1 
       17 63823 2 1  58 PRO HD2  H   6.076 -20.823 -40.320 1.00 . B B .  58 PRO HD2  1 1 
       17 63824 2 1  58 PRO HD3  H   4.858 -19.613 -40.758 1.00 . B B .  58 PRO HD3  1 1 
       17 63825 2 1  58 PRO HG2  H   5.977 -20.282 -38.098 1.00 . B B .  58 PRO HG2  1 1 
       17 63826 2 1  58 PRO HG3  H   4.415 -19.562 -38.515 1.00 . B B .  58 PRO HG3  1 1 
       17 63827 2 1  58 PRO N    N   6.817 -18.851 -40.505 1.00 . B B .  58 PRO N    1 1 
       17 63828 2 1  58 PRO O    O   8.872 -19.701 -38.835 1.00 . B B .  58 PRO O    1 1 
       17 63829 2 1  59 PRO C    C   9.833 -18.710 -35.781 1.00 . B B .  59 PRO C    1 1 
       17 63830 2 1  59 PRO CA   C  10.248 -18.017 -37.077 1.00 . B B .  59 PRO CA   1 1 
       17 63831 2 1  59 PRO CB   C  10.883 -16.657 -36.789 1.00 . B B .  59 PRO CB   1 1 
       17 63832 2 1  59 PRO CD   C   8.707 -16.262 -37.742 1.00 . B B .  59 PRO CD   1 1 
       17 63833 2 1  59 PRO CG   C   9.747 -15.690 -36.814 1.00 . B B .  59 PRO CG   1 1 
       17 63834 2 1  59 PRO HA   H  10.944 -18.643 -37.618 1.00 . B B .  59 PRO HA   1 1 
       17 63835 2 1  59 PRO HB2  H  11.362 -16.680 -35.822 1.00 . B B .  59 PRO HB2  1 1 
       17 63836 2 1  59 PRO HB3  H  11.609 -16.430 -37.553 1.00 . B B .  59 PRO HB3  1 1 
       17 63837 2 1  59 PRO HD2  H   7.717 -16.187 -37.308 1.00 . B B .  59 PRO HD2  1 1 
       17 63838 2 1  59 PRO HD3  H   8.738 -15.757 -38.696 1.00 . B B .  59 PRO HD3  1 1 
       17 63839 2 1  59 PRO HG2  H   9.339 -15.583 -35.818 1.00 . B B .  59 PRO HG2  1 1 
       17 63840 2 1  59 PRO HG3  H  10.089 -14.735 -37.181 1.00 . B B .  59 PRO HG3  1 1 
       17 63841 2 1  59 PRO N    N   9.091 -17.674 -37.886 1.00 . B B .  59 PRO N    1 1 
       17 63842 2 1  59 PRO O    O   9.234 -18.091 -34.897 1.00 . B B .  59 PRO O    1 1 
       17 63843 2 1  60 GLN C    C  10.324 -20.252 -33.223 1.00 . B B .  60 GLN C    1 1 
       17 63844 2 1  60 GLN CA   C   9.754 -20.800 -34.530 1.00 . B B .  60 GLN CA   1 1 
       17 63845 2 1  60 GLN CB   C  10.194 -22.254 -34.723 1.00 . B B .  60 GLN CB   1 1 
       17 63846 2 1  60 GLN CD   C   8.062 -22.973 -35.883 1.00 . B B .  60 GLN CD   1 1 
       17 63847 2 1  60 GLN CG   C   9.577 -22.929 -35.939 1.00 . B B .  60 GLN CG   1 1 
       17 63848 2 1  60 GLN H    H  10.682 -20.407 -36.392 1.00 . B B .  60 GLN H    1 1 
       17 63849 2 1  60 GLN HA   H   8.677 -20.770 -34.475 1.00 . B B .  60 GLN HA   1 1 
       17 63850 2 1  60 GLN HB2  H  11.269 -22.281 -34.832 1.00 . B B .  60 GLN HB2  1 1 
       17 63851 2 1  60 GLN HB3  H   9.917 -22.819 -33.846 1.00 . B B .  60 GLN HB3  1 1 
       17 63852 2 1  60 GLN HE21 H   8.115 -24.701 -34.911 1.00 . B B .  60 GLN HE21 1 1 
       17 63853 2 1  60 GLN HE22 H   6.539 -24.064 -35.225 1.00 . B B .  60 GLN HE22 1 1 
       17 63854 2 1  60 GLN HG2  H   9.873 -22.385 -36.823 1.00 . B B .  60 GLN HG2  1 1 
       17 63855 2 1  60 GLN HG3  H   9.949 -23.941 -35.999 1.00 . B B .  60 GLN HG3  1 1 
       17 63856 2 1  60 GLN N    N  10.158 -19.991 -35.675 1.00 . B B .  60 GLN N    1 1 
       17 63857 2 1  60 GLN NE2  N   7.519 -24.019 -35.280 1.00 . B B .  60 GLN NE2  1 1 
       17 63858 2 1  60 GLN O    O   9.772 -20.489 -32.149 1.00 . B B .  60 GLN O    1 1 
       17 63859 2 1  60 GLN OE1  O   7.385 -22.076 -36.379 1.00 . B B .  60 GLN OE1  1 1 
       17 63860 2 1  61 HIS C    C  11.139 -17.850 -31.517 1.00 . B B .  61 HIS C    1 1 
       17 63861 2 1  61 HIS CA   C  12.033 -18.943 -32.115 1.00 . B B .  61 HIS CA   1 1 
       17 63862 2 1  61 HIS CB   C  13.444 -18.408 -32.409 1.00 . B B .  61 HIS CB   1 1 
       17 63863 2 1  61 HIS CD2  C  13.336 -16.570 -34.240 1.00 . B B .  61 HIS CD2  1 1 
       17 63864 2 1  61 HIS CE1  C  13.701 -14.844 -32.952 1.00 . B B .  61 HIS CE1  1 1 
       17 63865 2 1  61 HIS CG   C  13.492 -17.025 -32.975 1.00 . B B .  61 HIS CG   1 1 
       17 63866 2 1  61 HIS H    H  11.830 -19.352 -34.191 1.00 . B B .  61 HIS H    1 1 
       17 63867 2 1  61 HIS HA   H  12.112 -19.741 -31.392 1.00 . B B .  61 HIS HA   1 1 
       17 63868 2 1  61 HIS HB2  H  14.011 -18.402 -31.491 1.00 . B B .  61 HIS HB2  1 1 
       17 63869 2 1  61 HIS HB3  H  13.927 -19.071 -33.113 1.00 . B B .  61 HIS HB3  1 1 
       17 63870 2 1  61 HIS HD1  H  13.906 -15.913 -31.220 1.00 . B B .  61 HIS HD1  1 1 
       17 63871 2 1  61 HIS HD2  H  13.141 -17.170 -35.118 1.00 . B B .  61 HIS HD2  1 1 
       17 63872 2 1  61 HIS HE1  H  13.842 -13.830 -32.606 1.00 . B B .  61 HIS HE1  1 1 
       17 63873 2 1  61 HIS HE2  H  13.237 -14.583 -34.921 1.00 . B B .  61 HIS HE2  1 1 
       17 63874 2 1  61 HIS N    N  11.419 -19.509 -33.310 1.00 . B B .  61 HIS N    1 1 
       17 63875 2 1  61 HIS ND1  N  13.722 -15.916 -32.201 1.00 . B B .  61 HIS ND1  1 1 
       17 63876 2 1  61 HIS NE2  N  13.469 -15.206 -34.196 1.00 . B B .  61 HIS NE2  1 1 
       17 63877 2 1  61 HIS O    O  11.173 -17.589 -30.321 1.00 . B B .  61 HIS O    1 1 
       17 63878 2 1  62 ARG C    C   8.252 -16.959 -31.084 1.00 . B B .  62 ARG C    1 1 
       17 63879 2 1  62 ARG CA   C   9.371 -16.246 -31.827 1.00 . B B .  62 ARG CA   1 1 
       17 63880 2 1  62 ARG CB   C   8.809 -15.360 -32.940 1.00 . B B .  62 ARG CB   1 1 
       17 63881 2 1  62 ARG CD   C   9.163 -13.329 -34.387 1.00 . B B .  62 ARG CD   1 1 
       17 63882 2 1  62 ARG CG   C   9.820 -14.366 -33.488 1.00 . B B .  62 ARG CG   1 1 
       17 63883 2 1  62 ARG CZ   C   9.800 -11.282 -35.619 1.00 . B B .  62 ARG CZ   1 1 
       17 63884 2 1  62 ARG H    H  10.320 -17.438 -33.301 1.00 . B B .  62 ARG H    1 1 
       17 63885 2 1  62 ARG HA   H   9.905 -15.624 -31.123 1.00 . B B .  62 ARG HA   1 1 
       17 63886 2 1  62 ARG HB2  H   8.475 -15.990 -33.752 1.00 . B B .  62 ARG HB2  1 1 
       17 63887 2 1  62 ARG HB3  H   7.965 -14.808 -32.554 1.00 . B B .  62 ARG HB3  1 1 
       17 63888 2 1  62 ARG HD2  H   8.721 -13.833 -35.234 1.00 . B B .  62 ARG HD2  1 1 
       17 63889 2 1  62 ARG HD3  H   8.390 -12.824 -33.826 1.00 . B B .  62 ARG HD3  1 1 
       17 63890 2 1  62 ARG HE   H  11.077 -12.464 -34.618 1.00 . B B .  62 ARG HE   1 1 
       17 63891 2 1  62 ARG HG2  H  10.294 -13.861 -32.661 1.00 . B B .  62 ARG HG2  1 1 
       17 63892 2 1  62 ARG HG3  H  10.565 -14.903 -34.057 1.00 . B B .  62 ARG HG3  1 1 
       17 63893 2 1  62 ARG HH11 H   7.829 -11.730 -35.713 1.00 . B B .  62 ARG HH11 1 1 
       17 63894 2 1  62 ARG HH12 H   8.297 -10.307 -36.586 1.00 . B B .  62 ARG HH12 1 1 
       17 63895 2 1  62 ARG HH21 H  11.702 -10.575 -35.699 1.00 . B B .  62 ARG HH21 1 1 
       17 63896 2 1  62 ARG HH22 H  10.512  -9.614 -36.537 1.00 . B B .  62 ARG HH22 1 1 
       17 63897 2 1  62 ARG N    N  10.311 -17.227 -32.343 1.00 . B B .  62 ARG N    1 1 
       17 63898 2 1  62 ARG NE   N  10.122 -12.338 -34.872 1.00 . B B .  62 ARG NE   1 1 
       17 63899 2 1  62 ARG NH1  N   8.539 -11.089 -35.995 1.00 . B B .  62 ARG NH1  1 1 
       17 63900 2 1  62 ARG NH2  N  10.742 -10.424 -35.984 1.00 . B B .  62 ARG NH2  1 1 
       17 63901 2 1  62 ARG O    O   7.600 -16.384 -30.218 1.00 . B B .  62 ARG O    1 1 
       17 63902 2 1  63 LEU C    C   7.585 -19.469 -29.351 1.00 . B B .  63 LEU C    1 1 
       17 63903 2 1  63 LEU CA   C   7.072 -19.046 -30.723 1.00 . B B .  63 LEU CA   1 1 
       17 63904 2 1  63 LEU CB   C   6.693 -20.272 -31.560 1.00 . B B .  63 LEU CB   1 1 
       17 63905 2 1  63 LEU CD1  C   5.631 -21.243 -33.615 1.00 . B B .  63 LEU CD1  1 1 
       17 63906 2 1  63 LEU CD2  C   4.737 -19.127 -32.638 1.00 . B B .  63 LEU CD2  1 1 
       17 63907 2 1  63 LEU CG   C   5.986 -19.960 -32.883 1.00 . B B .  63 LEU CG   1 1 
       17 63908 2 1  63 LEU H    H   8.605 -18.635 -32.116 1.00 . B B .  63 LEU H    1 1 
       17 63909 2 1  63 LEU HA   H   6.192 -18.436 -30.585 1.00 . B B .  63 LEU HA   1 1 
       17 63910 2 1  63 LEU HB2  H   7.594 -20.824 -31.779 1.00 . B B .  63 LEU HB2  1 1 
       17 63911 2 1  63 LEU HB3  H   6.042 -20.898 -30.970 1.00 . B B .  63 LEU HB3  1 1 
       17 63912 2 1  63 LEU HD11 H   4.978 -21.842 -32.997 1.00 . B B .  63 LEU HD11 1 1 
       17 63913 2 1  63 LEU HD12 H   6.532 -21.796 -33.830 1.00 . B B .  63 LEU HD12 1 1 
       17 63914 2 1  63 LEU HD13 H   5.128 -21.001 -34.540 1.00 . B B .  63 LEU HD13 1 1 
       17 63915 2 1  63 LEU HD21 H   4.059 -19.672 -31.999 1.00 . B B .  63 LEU HD21 1 1 
       17 63916 2 1  63 LEU HD22 H   4.252 -18.919 -33.582 1.00 . B B .  63 LEU HD22 1 1 
       17 63917 2 1  63 LEU HD23 H   5.011 -18.197 -32.163 1.00 . B B .  63 LEU HD23 1 1 
       17 63918 2 1  63 LEU HG   H   6.651 -19.389 -33.513 1.00 . B B .  63 LEU HG   1 1 
       17 63919 2 1  63 LEU N    N   8.062 -18.233 -31.406 1.00 . B B .  63 LEU N    1 1 
       17 63920 2 1  63 LEU O    O   6.820 -19.503 -28.390 1.00 . B B .  63 LEU O    1 1 
       17 63921 2 1  64 ARG C    C   9.372 -18.907 -27.010 1.00 . B B .  64 ARG C    1 1 
       17 63922 2 1  64 ARG CA   C   9.466 -20.109 -27.947 1.00 . B B .  64 ARG CA   1 1 
       17 63923 2 1  64 ARG CB   C  10.924 -20.609 -28.056 1.00 . B B .  64 ARG CB   1 1 
       17 63924 2 1  64 ARG CD   C  13.370 -20.080 -28.400 1.00 . B B .  64 ARG CD   1 1 
       17 63925 2 1  64 ARG CG   C  11.941 -19.554 -28.472 1.00 . B B .  64 ARG CG   1 1 
       17 63926 2 1  64 ARG CZ   C  15.036 -18.251 -28.190 1.00 . B B .  64 ARG CZ   1 1 
       17 63927 2 1  64 ARG H    H   9.451 -19.767 -30.050 1.00 . B B .  64 ARG H    1 1 
       17 63928 2 1  64 ARG HA   H   8.861 -20.901 -27.530 1.00 . B B .  64 ARG HA   1 1 
       17 63929 2 1  64 ARG HB2  H  11.226 -20.999 -27.096 1.00 . B B .  64 ARG HB2  1 1 
       17 63930 2 1  64 ARG HB3  H  10.957 -21.411 -28.780 1.00 . B B .  64 ARG HB3  1 1 
       17 63931 2 1  64 ARG HD2  H  13.610 -20.286 -27.367 1.00 . B B .  64 ARG HD2  1 1 
       17 63932 2 1  64 ARG HD3  H  13.429 -20.997 -28.968 1.00 . B B .  64 ARG HD3  1 1 
       17 63933 2 1  64 ARG HE   H  14.548 -19.168 -29.903 1.00 . B B .  64 ARG HE   1 1 
       17 63934 2 1  64 ARG HG2  H  11.732 -19.250 -29.487 1.00 . B B .  64 ARG HG2  1 1 
       17 63935 2 1  64 ARG HG3  H  11.846 -18.703 -27.814 1.00 . B B .  64 ARG HG3  1 1 
       17 63936 2 1  64 ARG HH11 H  14.083 -18.696 -26.455 1.00 . B B .  64 ARG HH11 1 1 
       17 63937 2 1  64 ARG HH12 H  15.302 -17.472 -26.342 1.00 . B B .  64 ARG HH12 1 1 
       17 63938 2 1  64 ARG HH21 H  16.148 -17.563 -29.748 1.00 . B B .  64 ARG HH21 1 1 
       17 63939 2 1  64 ARG HH22 H  16.455 -16.813 -28.211 1.00 . B B .  64 ARG HH22 1 1 
       17 63940 2 1  64 ARG N    N   8.886 -19.767 -29.247 1.00 . B B .  64 ARG N    1 1 
       17 63941 2 1  64 ARG NE   N  14.356 -19.127 -28.933 1.00 . B B .  64 ARG NE   1 1 
       17 63942 2 1  64 ARG NH1  N  14.790 -18.130 -26.892 1.00 . B B .  64 ARG NH1  1 1 
       17 63943 2 1  64 ARG NH2  N  15.956 -17.483 -28.755 1.00 . B B .  64 ARG NH2  1 1 
       17 63944 2 1  64 ARG O    O   9.127 -19.061 -25.815 1.00 . B B .  64 ARG O    1 1 
       17 63945 2 1  65 ALA C    C   7.894 -16.291 -26.393 1.00 . B B .  65 ALA C    1 1 
       17 63946 2 1  65 ALA CA   C   9.357 -16.485 -26.785 1.00 . B B .  65 ALA CA   1 1 
       17 63947 2 1  65 ALA CB   C   9.859 -15.284 -27.565 1.00 . B B .  65 ALA CB   1 1 
       17 63948 2 1  65 ALA H    H   9.799 -17.642 -28.508 1.00 . B B .  65 ALA H    1 1 
       17 63949 2 1  65 ALA HA   H   9.951 -16.576 -25.887 1.00 . B B .  65 ALA HA   1 1 
       17 63950 2 1  65 ALA HB1  H  10.902 -15.422 -27.810 1.00 . B B .  65 ALA HB1  1 1 
       17 63951 2 1  65 ALA HB2  H   9.744 -14.393 -26.965 1.00 . B B .  65 ALA HB2  1 1 
       17 63952 2 1  65 ALA HB3  H   9.286 -15.182 -28.474 1.00 . B B .  65 ALA HB3  1 1 
       17 63953 2 1  65 ALA N    N   9.533 -17.706 -27.563 1.00 . B B .  65 ALA N    1 1 
       17 63954 2 1  65 ALA O    O   7.587 -15.905 -25.263 1.00 . B B .  65 ALA O    1 1 
       17 63955 2 1  66 MET C    C   5.050 -17.421 -26.060 1.00 . B B .  66 MET C    1 1 
       17 63956 2 1  66 MET CA   C   5.560 -16.420 -27.086 1.00 . B B .  66 MET CA   1 1 
       17 63957 2 1  66 MET CB   C   4.764 -16.570 -28.378 1.00 . B B .  66 MET CB   1 1 
       17 63958 2 1  66 MET CE   C   2.155 -15.672 -29.771 1.00 . B B .  66 MET CE   1 1 
       17 63959 2 1  66 MET CG   C   4.851 -15.370 -29.300 1.00 . B B .  66 MET CG   1 1 
       17 63960 2 1  66 MET H    H   7.297 -16.890 -28.206 1.00 . B B .  66 MET H    1 1 
       17 63961 2 1  66 MET HA   H   5.402 -15.424 -26.697 1.00 . B B .  66 MET HA   1 1 
       17 63962 2 1  66 MET HB2  H   5.131 -17.433 -28.913 1.00 . B B .  66 MET HB2  1 1 
       17 63963 2 1  66 MET HB3  H   3.725 -16.729 -28.128 1.00 . B B .  66 MET HB3  1 1 
       17 63964 2 1  66 MET HE1  H   1.330 -15.680 -30.467 1.00 . B B .  66 MET HE1  1 1 
       17 63965 2 1  66 MET HE2  H   2.041 -14.847 -29.083 1.00 . B B .  66 MET HE2  1 1 
       17 63966 2 1  66 MET HE3  H   2.170 -16.602 -29.217 1.00 . B B .  66 MET HE3  1 1 
       17 63967 2 1  66 MET HG2  H   4.632 -14.477 -28.733 1.00 . B B .  66 MET HG2  1 1 
       17 63968 2 1  66 MET HG3  H   5.855 -15.307 -29.696 1.00 . B B .  66 MET HG3  1 1 
       17 63969 2 1  66 MET N    N   6.992 -16.574 -27.328 1.00 . B B .  66 MET N    1 1 
       17 63970 2 1  66 MET O    O   4.037 -17.179 -25.402 1.00 . B B .  66 MET O    1 1 
       17 63971 2 1  66 MET SD   S   3.693 -15.486 -30.672 1.00 . B B .  66 MET SD   1 1 
       17 63972 2 1  67 ASN C    C   5.363 -18.950 -23.549 1.00 . B B .  67 ASN C    1 1 
       17 63973 2 1  67 ASN CA   C   5.380 -19.554 -24.949 1.00 . B B .  67 ASN CA   1 1 
       17 63974 2 1  67 ASN CB   C   6.356 -20.732 -25.007 1.00 . B B .  67 ASN CB   1 1 
       17 63975 2 1  67 ASN CG   C   6.003 -21.830 -24.021 1.00 . B B .  67 ASN CG   1 1 
       17 63976 2 1  67 ASN H    H   6.524 -18.692 -26.511 1.00 . B B .  67 ASN H    1 1 
       17 63977 2 1  67 ASN HA   H   4.389 -19.906 -25.191 1.00 . B B .  67 ASN HA   1 1 
       17 63978 2 1  67 ASN HB2  H   6.345 -21.150 -26.002 1.00 . B B .  67 ASN HB2  1 1 
       17 63979 2 1  67 ASN HB3  H   7.350 -20.376 -24.783 1.00 . B B .  67 ASN HB3  1 1 
       17 63980 2 1  67 ASN HD21 H   4.861 -22.724 -25.377 1.00 . B B .  67 ASN HD21 1 1 
       17 63981 2 1  67 ASN HD22 H   4.948 -23.500 -23.837 1.00 . B B .  67 ASN HD22 1 1 
       17 63982 2 1  67 ASN N    N   5.747 -18.540 -25.929 1.00 . B B .  67 ASN N    1 1 
       17 63983 2 1  67 ASN ND2  N   5.187 -22.780 -24.456 1.00 . B B .  67 ASN ND2  1 1 
       17 63984 2 1  67 ASN O    O   4.343 -18.978 -22.861 1.00 . B B .  67 ASN O    1 1 
       17 63985 2 1  67 ASN OD1  O   6.456 -21.825 -22.879 1.00 . B B .  67 ASN OD1  1 1 
       17 63986 2 1  68 THR C    C   5.748 -16.444 -21.814 1.00 . B B .  68 THR C    1 1 
       17 63987 2 1  68 THR CA   C   6.596 -17.718 -21.859 1.00 . B B .  68 THR CA   1 1 
       17 63988 2 1  68 THR CB   C   8.068 -17.384 -21.550 1.00 . B B .  68 THR CB   1 1 
       17 63989 2 1  68 THR CG2  C   8.249 -16.965 -20.098 1.00 . B B .  68 THR CG2  1 1 
       17 63990 2 1  68 THR H    H   7.271 -18.388 -23.745 1.00 . B B .  68 THR H    1 1 
       17 63991 2 1  68 THR HA   H   6.238 -18.403 -21.107 1.00 . B B .  68 THR HA   1 1 
       17 63992 2 1  68 THR HB   H   8.383 -16.572 -22.189 1.00 . B B .  68 THR HB   1 1 
       17 63993 2 1  68 THR HG1  H   8.447 -19.323 -21.469 1.00 . B B .  68 THR HG1  1 1 
       17 63994 2 1  68 THR HG21 H   7.637 -16.098 -19.895 1.00 . B B .  68 THR HG21 1 1 
       17 63995 2 1  68 THR HG22 H   9.286 -16.722 -19.918 1.00 . B B .  68 THR HG22 1 1 
       17 63996 2 1  68 THR HG23 H   7.950 -17.776 -19.451 1.00 . B B .  68 THR HG23 1 1 
       17 63997 2 1  68 THR N    N   6.487 -18.368 -23.154 1.00 . B B .  68 THR N    1 1 
       17 63998 2 1  68 THR O    O   5.319 -16.009 -20.746 1.00 . B B .  68 THR O    1 1 
       17 63999 2 1  68 THR OG1  O   8.881 -18.534 -21.816 1.00 . B B .  68 THR OG1  1 1 
       17 64000 2 1  69 ALA C    C   3.274 -14.894 -22.551 1.00 . B B .  69 ALA C    1 1 
       17 64001 2 1  69 ALA CA   C   4.681 -14.656 -23.083 1.00 . B B .  69 ALA CA   1 1 
       17 64002 2 1  69 ALA CB   C   4.617 -14.156 -24.521 1.00 . B B .  69 ALA CB   1 1 
       17 64003 2 1  69 ALA H    H   5.844 -16.273 -23.806 1.00 . B B .  69 ALA H    1 1 
       17 64004 2 1  69 ALA HA   H   5.157 -13.896 -22.481 1.00 . B B .  69 ALA HA   1 1 
       17 64005 2 1  69 ALA HB1  H   4.057 -13.233 -24.558 1.00 . B B .  69 ALA HB1  1 1 
       17 64006 2 1  69 ALA HB2  H   4.128 -14.896 -25.141 1.00 . B B .  69 ALA HB2  1 1 
       17 64007 2 1  69 ALA HB3  H   5.618 -13.986 -24.887 1.00 . B B .  69 ALA HB3  1 1 
       17 64008 2 1  69 ALA N    N   5.488 -15.868 -22.987 1.00 . B B .  69 ALA N    1 1 
       17 64009 2 1  69 ALA O    O   2.839 -14.236 -21.607 1.00 . B B .  69 ALA O    1 1 
       17 64010 2 1  70 MET C    C   1.179 -16.633 -21.293 1.00 . B B .  70 MET C    1 1 
       17 64011 2 1  70 MET CA   C   1.205 -16.166 -22.744 1.00 . B B .  70 MET CA   1 1 
       17 64012 2 1  70 MET CB   C   0.599 -17.250 -23.637 1.00 . B B .  70 MET CB   1 1 
       17 64013 2 1  70 MET CE   C  -0.980 -20.152 -23.215 1.00 . B B .  70 MET CE   1 1 
       17 64014 2 1  70 MET CG   C  -0.899 -17.409 -23.429 1.00 . B B .  70 MET CG   1 1 
       17 64015 2 1  70 MET H    H   2.987 -16.366 -23.879 1.00 . B B .  70 MET H    1 1 
       17 64016 2 1  70 MET HA   H   0.615 -15.265 -22.836 1.00 . B B .  70 MET HA   1 1 
       17 64017 2 1  70 MET HB2  H   0.776 -16.992 -24.671 1.00 . B B .  70 MET HB2  1 1 
       17 64018 2 1  70 MET HB3  H   1.076 -18.193 -23.419 1.00 . B B .  70 MET HB3  1 1 
       17 64019 2 1  70 MET HE1  H  -1.297 -21.108 -23.608 1.00 . B B .  70 MET HE1  1 1 
       17 64020 2 1  70 MET HE2  H  -1.369 -20.028 -22.216 1.00 . B B .  70 MET HE2  1 1 
       17 64021 2 1  70 MET HE3  H   0.100 -20.112 -23.189 1.00 . B B .  70 MET HE3  1 1 
       17 64022 2 1  70 MET HG2  H  -1.087 -17.504 -22.371 1.00 . B B .  70 MET HG2  1 1 
       17 64023 2 1  70 MET HG3  H  -1.391 -16.525 -23.803 1.00 . B B .  70 MET HG3  1 1 
       17 64024 2 1  70 MET N    N   2.573 -15.854 -23.149 1.00 . B B .  70 MET N    1 1 
       17 64025 2 1  70 MET O    O   0.285 -16.273 -20.528 1.00 . B B .  70 MET O    1 1 
       17 64026 2 1  70 MET SD   S  -1.598 -18.844 -24.260 1.00 . B B .  70 MET SD   1 1 
       17 64027 2 1  71 ALA C    C   2.392 -16.846 -18.546 1.00 . B B .  71 ALA C    1 1 
       17 64028 2 1  71 ALA CA   C   2.295 -17.962 -19.581 1.00 . B B .  71 ALA CA   1 1 
       17 64029 2 1  71 ALA CB   C   3.513 -18.863 -19.497 1.00 . B B .  71 ALA CB   1 1 
       17 64030 2 1  71 ALA H    H   2.861 -17.665 -21.593 1.00 . B B .  71 ALA H    1 1 
       17 64031 2 1  71 ALA HA   H   1.418 -18.560 -19.377 1.00 . B B .  71 ALA HA   1 1 
       17 64032 2 1  71 ALA HB1  H   3.616 -19.239 -18.491 1.00 . B B .  71 ALA HB1  1 1 
       17 64033 2 1  71 ALA HB2  H   4.397 -18.300 -19.764 1.00 . B B .  71 ALA HB2  1 1 
       17 64034 2 1  71 ALA HB3  H   3.393 -19.689 -20.181 1.00 . B B .  71 ALA HB3  1 1 
       17 64035 2 1  71 ALA N    N   2.178 -17.427 -20.930 1.00 . B B .  71 ALA N    1 1 
       17 64036 2 1  71 ALA O    O   1.685 -16.855 -17.537 1.00 . B B .  71 ALA O    1 1 
       17 64037 2 1  72 ALA C    C   2.277 -13.851 -17.840 1.00 . B B .  72 ALA C    1 1 
       17 64038 2 1  72 ALA CA   C   3.480 -14.780 -17.887 1.00 . B B .  72 ALA CA   1 1 
       17 64039 2 1  72 ALA CB   C   4.728 -14.013 -18.270 1.00 . B B .  72 ALA CB   1 1 
       17 64040 2 1  72 ALA H    H   3.774 -15.914 -19.648 1.00 . B B .  72 ALA H    1 1 
       17 64041 2 1  72 ALA HA   H   3.635 -15.199 -16.902 1.00 . B B .  72 ALA HA   1 1 
       17 64042 2 1  72 ALA HB1  H   4.600 -13.583 -19.252 1.00 . B B .  72 ALA HB1  1 1 
       17 64043 2 1  72 ALA HB2  H   5.572 -14.687 -18.277 1.00 . B B .  72 ALA HB2  1 1 
       17 64044 2 1  72 ALA HB3  H   4.902 -13.225 -17.552 1.00 . B B .  72 ALA HB3  1 1 
       17 64045 2 1  72 ALA N    N   3.262 -15.883 -18.809 1.00 . B B .  72 ALA N    1 1 
       17 64046 2 1  72 ALA O    O   1.935 -13.329 -16.781 1.00 . B B .  72 ALA O    1 1 
       17 64047 2 1  73 GLU C    C  -0.648 -13.394 -18.145 1.00 . B B .  73 GLU C    1 1 
       17 64048 2 1  73 GLU CA   C   0.436 -12.820 -19.048 1.00 . B B .  73 GLU CA   1 1 
       17 64049 2 1  73 GLU CB   C  -0.084 -12.702 -20.484 1.00 . B B .  73 GLU CB   1 1 
       17 64050 2 1  73 GLU CD   C   0.889 -10.407 -20.882 1.00 . B B .  73 GLU CD   1 1 
       17 64051 2 1  73 GLU CG   C   0.786 -11.835 -21.380 1.00 . B B .  73 GLU CG   1 1 
       17 64052 2 1  73 GLU H    H   1.985 -14.053 -19.814 1.00 . B B .  73 GLU H    1 1 
       17 64053 2 1  73 GLU HA   H   0.697 -11.834 -18.688 1.00 . B B .  73 GLU HA   1 1 
       17 64054 2 1  73 GLU HB2  H  -0.136 -13.690 -20.917 1.00 . B B .  73 GLU HB2  1 1 
       17 64055 2 1  73 GLU HB3  H  -1.077 -12.276 -20.462 1.00 . B B .  73 GLU HB3  1 1 
       17 64056 2 1  73 GLU HE2  H  -0.810  -9.304 -20.469 1.00 . B B .  73 GLU HE2  1 1 
       17 64057 2 1  73 GLU HG2  H   1.778 -12.259 -21.416 1.00 . B B .  73 GLU HG2  1 1 
       17 64058 2 1  73 GLU HG3  H   0.362 -11.827 -22.374 1.00 . B B .  73 GLU HG3  1 1 
       17 64059 2 1  73 GLU N    N   1.638 -13.645 -18.988 1.00 . B B .  73 GLU N    1 1 
       17 64060 2 1  73 GLU O    O  -1.274 -12.669 -17.375 1.00 . B B .  73 GLU O    1 1 
       17 64061 2 1  73 GLU OE1  O   1.900 -10.062 -20.237 1.00 . B B .  73 GLU OE1  1 1 
       17 64062 2 1  73 GLU OE2  O  -0.170  -9.510 -21.155 1.00 . B B .  73 GLU OE2  1 1 
       17 64063 2 1  74 VAL C    C  -1.436 -15.230 -15.902 1.00 . B B .  74 VAL C    1 1 
       17 64064 2 1  74 VAL CA   C  -1.814 -15.383 -17.376 1.00 . B B .  74 VAL CA   1 1 
       17 64065 2 1  74 VAL CB   C  -1.928 -16.883 -17.738 1.00 . B B .  74 VAL CB   1 1 
       17 64066 2 1  74 VAL CG1  C  -2.702 -17.645 -16.674 1.00 . B B .  74 VAL CG1  1 1 
       17 64067 2 1  74 VAL CG2  C  -2.603 -17.056 -19.089 1.00 . B B .  74 VAL CG2  1 1 
       17 64068 2 1  74 VAL H    H  -0.340 -15.224 -18.890 1.00 . B B .  74 VAL H    1 1 
       17 64069 2 1  74 VAL HA   H  -2.775 -14.922 -17.535 1.00 . B B .  74 VAL HA   1 1 
       17 64070 2 1  74 VAL HB   H  -0.933 -17.297 -17.798 1.00 . B B .  74 VAL HB   1 1 
       17 64071 2 1  74 VAL HG11 H  -3.701 -17.242 -16.597 1.00 . B B .  74 VAL HG11 1 1 
       17 64072 2 1  74 VAL HG12 H  -2.200 -17.545 -15.722 1.00 . B B .  74 VAL HG12 1 1 
       17 64073 2 1  74 VAL HG13 H  -2.754 -18.688 -16.946 1.00 . B B .  74 VAL HG13 1 1 
       17 64074 2 1  74 VAL HG21 H  -2.594 -18.100 -19.364 1.00 . B B .  74 VAL HG21 1 1 
       17 64075 2 1  74 VAL HG22 H  -2.074 -16.480 -19.834 1.00 . B B .  74 VAL HG22 1 1 
       17 64076 2 1  74 VAL HG23 H  -3.625 -16.712 -19.025 1.00 . B B .  74 VAL HG23 1 1 
       17 64077 2 1  74 VAL N    N  -0.850 -14.703 -18.231 1.00 . B B .  74 VAL N    1 1 
       17 64078 2 1  74 VAL O    O  -2.287 -14.931 -15.062 1.00 . B B .  74 VAL O    1 1 
       17 64079 2 1  75 ALA C    C   0.114 -13.860 -13.717 1.00 . B B .  75 ALA C    1 1 
       17 64080 2 1  75 ALA CA   C   0.333 -15.280 -14.233 1.00 . B B .  75 ALA CA   1 1 
       17 64081 2 1  75 ALA CB   C   1.803 -15.658 -14.159 1.00 . B B .  75 ALA CB   1 1 
       17 64082 2 1  75 ALA H    H   0.476 -15.652 -16.313 1.00 . B B .  75 ALA H    1 1 
       17 64083 2 1  75 ALA HA   H  -0.225 -15.966 -13.610 1.00 . B B .  75 ALA HA   1 1 
       17 64084 2 1  75 ALA HB1  H   2.138 -15.600 -13.133 1.00 . B B .  75 ALA HB1  1 1 
       17 64085 2 1  75 ALA HB2  H   2.380 -14.975 -14.765 1.00 . B B .  75 ALA HB2  1 1 
       17 64086 2 1  75 ALA HB3  H   1.936 -16.665 -14.526 1.00 . B B .  75 ALA HB3  1 1 
       17 64087 2 1  75 ALA N    N  -0.157 -15.416 -15.599 1.00 . B B .  75 ALA N    1 1 
       17 64088 2 1  75 ALA O    O  -0.246 -13.665 -12.557 1.00 . B B .  75 ALA O    1 1 
       17 64089 2 1  76 GLU C    C  -1.370 -11.278 -13.871 1.00 . B B .  76 GLU C    1 1 
       17 64090 2 1  76 GLU CA   C   0.088 -11.476 -14.267 1.00 . B B .  76 GLU CA   1 1 
       17 64091 2 1  76 GLU CB   C   0.452 -10.592 -15.476 1.00 . B B .  76 GLU CB   1 1 
       17 64092 2 1  76 GLU CD   C  -1.152  -8.613 -15.352 1.00 . B B .  76 GLU CD   1 1 
       17 64093 2 1  76 GLU CG   C   0.289  -9.089 -15.257 1.00 . B B .  76 GLU CG   1 1 
       17 64094 2 1  76 GLU H    H   0.672 -13.108 -15.487 1.00 . B B .  76 GLU H    1 1 
       17 64095 2 1  76 GLU HA   H   0.719 -11.213 -13.431 1.00 . B B .  76 GLU HA   1 1 
       17 64096 2 1  76 GLU HB2  H   1.481 -10.778 -15.739 1.00 . B B .  76 GLU HB2  1 1 
       17 64097 2 1  76 GLU HB3  H  -0.175 -10.878 -16.309 1.00 . B B .  76 GLU HB3  1 1 
       17 64098 2 1  76 GLU HE2  H  -2.572  -8.270 -16.836 1.00 . B B .  76 GLU HE2  1 1 
       17 64099 2 1  76 GLU HG2  H   0.664  -8.841 -14.276 1.00 . B B .  76 GLU HG2  1 1 
       17 64100 2 1  76 GLU HG3  H   0.872  -8.568 -16.003 1.00 . B B .  76 GLU HG3  1 1 
       17 64101 2 1  76 GLU N    N   0.331 -12.879 -14.592 1.00 . B B .  76 GLU N    1 1 
       17 64102 2 1  76 GLU O    O  -1.664 -10.681 -12.838 1.00 . B B .  76 GLU O    1 1 
       17 64103 2 1  76 GLU OE1  O  -1.655  -8.003 -14.386 1.00 . B B .  76 GLU OE1  1 1 
       17 64104 2 1  76 GLU OE2  O  -1.888  -8.892 -16.530 1.00 . B B .  76 GLU OE2  1 1 
       17 64105 2 1  77 VAL C    C  -4.100 -12.257 -13.103 1.00 . B B .  77 VAL C    1 1 
       17 64106 2 1  77 VAL CA   C  -3.706 -11.670 -14.459 1.00 . B B .  77 VAL CA   1 1 
       17 64107 2 1  77 VAL CB   C  -4.520 -12.360 -15.576 1.00 . B B .  77 VAL CB   1 1 
       17 64108 2 1  77 VAL CG1  C  -6.011 -12.252 -15.310 1.00 . B B .  77 VAL CG1  1 1 
       17 64109 2 1  77 VAL CG2  C  -4.182 -11.764 -16.932 1.00 . B B .  77 VAL CG2  1 1 
       17 64110 2 1  77 VAL H    H  -1.962 -12.282 -15.492 1.00 . B B .  77 VAL H    1 1 
       17 64111 2 1  77 VAL HA   H  -3.950 -10.618 -14.465 1.00 . B B .  77 VAL HA   1 1 
       17 64112 2 1  77 VAL HB   H  -4.256 -13.406 -15.593 1.00 . B B .  77 VAL HB   1 1 
       17 64113 2 1  77 VAL HG11 H  -6.299 -11.213 -15.290 1.00 . B B .  77 VAL HG11 1 1 
       17 64114 2 1  77 VAL HG12 H  -6.240 -12.707 -14.358 1.00 . B B .  77 VAL HG12 1 1 
       17 64115 2 1  77 VAL HG13 H  -6.554 -12.763 -16.094 1.00 . B B .  77 VAL HG13 1 1 
       17 64116 2 1  77 VAL HG21 H  -3.142 -11.950 -17.158 1.00 . B B .  77 VAL HG21 1 1 
       17 64117 2 1  77 VAL HG22 H  -4.360 -10.699 -16.912 1.00 . B B .  77 VAL HG22 1 1 
       17 64118 2 1  77 VAL HG23 H  -4.802 -12.218 -17.692 1.00 . B B .  77 VAL HG23 1 1 
       17 64119 2 1  77 VAL N    N  -2.272 -11.799 -14.695 1.00 . B B .  77 VAL N    1 1 
       17 64120 2 1  77 VAL O    O  -4.864 -11.651 -12.353 1.00 . B B .  77 VAL O    1 1 
       17 64121 2 1  78 VAL C    C  -3.265 -13.370 -10.348 1.00 . B B .  78 VAL C    1 1 
       17 64122 2 1  78 VAL CA   C  -3.883 -14.104 -11.538 1.00 . B B .  78 VAL CA   1 1 
       17 64123 2 1  78 VAL CB   C  -3.403 -15.571 -11.536 1.00 . B B .  78 VAL CB   1 1 
       17 64124 2 1  78 VAL CG1  C  -3.766 -16.255 -10.229 1.00 . B B .  78 VAL CG1  1 1 
       17 64125 2 1  78 VAL CG2  C  -3.988 -16.331 -12.716 1.00 . B B .  78 VAL CG2  1 1 
       17 64126 2 1  78 VAL H    H  -2.942 -13.856 -13.421 1.00 . B B .  78 VAL H    1 1 
       17 64127 2 1  78 VAL HA   H  -4.956 -14.100 -11.428 1.00 . B B .  78 VAL HA   1 1 
       17 64128 2 1  78 VAL HB   H  -2.326 -15.577 -11.629 1.00 . B B .  78 VAL HB   1 1 
       17 64129 2 1  78 VAL HG11 H  -3.256 -15.766  -9.411 1.00 . B B .  78 VAL HG11 1 1 
       17 64130 2 1  78 VAL HG12 H  -3.468 -17.292 -10.270 1.00 . B B .  78 VAL HG12 1 1 
       17 64131 2 1  78 VAL HG13 H  -4.834 -16.193 -10.074 1.00 . B B .  78 VAL HG13 1 1 
       17 64132 2 1  78 VAL HG21 H  -3.645 -17.354 -12.691 1.00 . B B .  78 VAL HG21 1 1 
       17 64133 2 1  78 VAL HG22 H  -3.669 -15.865 -13.637 1.00 . B B .  78 VAL HG22 1 1 
       17 64134 2 1  78 VAL HG23 H  -5.066 -16.310 -12.657 1.00 . B B .  78 VAL HG23 1 1 
       17 64135 2 1  78 VAL N    N  -3.565 -13.432 -12.792 1.00 . B B .  78 VAL N    1 1 
       17 64136 2 1  78 VAL O    O  -3.912 -13.190  -9.316 1.00 . B B .  78 VAL O    1 1 
       17 64137 2 1  79 ALA C    C  -1.912 -10.901  -9.136 1.00 . B B .  79 ALA C    1 1 
       17 64138 2 1  79 ALA CA   C  -1.301 -12.264  -9.434 1.00 . B B .  79 ALA CA   1 1 
       17 64139 2 1  79 ALA CB   C   0.172 -12.118  -9.784 1.00 . B B .  79 ALA CB   1 1 
       17 64140 2 1  79 ALA H    H  -1.562 -13.092 -11.365 1.00 . B B .  79 ALA H    1 1 
       17 64141 2 1  79 ALA HA   H  -1.374 -12.877  -8.547 1.00 . B B .  79 ALA HA   1 1 
       17 64142 2 1  79 ALA HB1  H   0.593 -13.093  -9.989 1.00 . B B .  79 ALA HB1  1 1 
       17 64143 2 1  79 ALA HB2  H   0.695 -11.668  -8.953 1.00 . B B .  79 ALA HB2  1 1 
       17 64144 2 1  79 ALA HB3  H   0.274 -11.491 -10.657 1.00 . B B .  79 ALA HB3  1 1 
       17 64145 2 1  79 ALA N    N  -2.016 -12.945 -10.505 1.00 . B B .  79 ALA N    1 1 
       17 64146 2 1  79 ALA O    O  -2.019 -10.499  -7.976 1.00 . B B .  79 ALA O    1 1 
       17 64147 2 1  80 THR C    C  -4.430  -9.092  -9.660 1.00 . B B .  80 THR C    1 1 
       17 64148 2 1  80 THR CA   C  -2.955  -8.900 -10.004 1.00 . B B .  80 THR CA   1 1 
       17 64149 2 1  80 THR CB   C  -2.810  -8.015 -11.256 1.00 . B B .  80 THR CB   1 1 
       17 64150 2 1  80 THR CG2  C  -3.300  -6.600 -10.980 1.00 . B B .  80 THR CG2  1 1 
       17 64151 2 1  80 THR H    H  -2.160 -10.530 -11.089 1.00 . B B .  80 THR H    1 1 
       17 64152 2 1  80 THR HA   H  -2.471  -8.400  -9.179 1.00 . B B .  80 THR HA   1 1 
       17 64153 2 1  80 THR HB   H  -3.401  -8.439 -12.055 1.00 . B B .  80 THR HB   1 1 
       17 64154 2 1  80 THR HG1  H  -1.366  -8.248 -12.582 1.00 . B B .  80 THR HG1  1 1 
       17 64155 2 1  80 THR HG21 H  -2.701  -6.158 -10.199 1.00 . B B .  80 THR HG21 1 1 
       17 64156 2 1  80 THR HG22 H  -4.333  -6.632 -10.668 1.00 . B B .  80 THR HG22 1 1 
       17 64157 2 1  80 THR HG23 H  -3.214  -6.008 -11.879 1.00 . B B .  80 THR HG23 1 1 
       17 64158 2 1  80 THR N    N  -2.310 -10.186 -10.179 1.00 . B B .  80 THR N    1 1 
       17 64159 2 1  80 THR O    O  -5.310  -9.015 -10.523 1.00 . B B .  80 THR O    1 1 
       17 64160 2 1  80 THR OG1  O  -1.436  -7.971 -11.658 1.00 . B B .  80 THR OG1  1 1 
       17 64161 2 1  81 SER C    C  -6.043  -9.225  -6.410 1.00 . B B .  81 SER C    1 1 
       17 64162 2 1  81 SER CA   C  -6.017  -9.592  -7.888 1.00 . B B .  81 SER CA   1 1 
       17 64163 2 1  81 SER CB   C  -6.430 -11.057  -8.087 1.00 . B B .  81 SER CB   1 1 
       17 64164 2 1  81 SER H    H  -3.919  -9.493  -7.781 1.00 . B B .  81 SER H    1 1 
       17 64165 2 1  81 SER HA   H  -6.689  -8.945  -8.434 1.00 . B B .  81 SER HA   1 1 
       17 64166 2 1  81 SER HB2  H  -7.395 -11.219  -7.632 1.00 . B B .  81 SER HB2  1 1 
       17 64167 2 1  81 SER HB3  H  -6.491 -11.270  -9.144 1.00 . B B .  81 SER HB3  1 1 
       17 64168 2 1  81 SER HG   H  -4.904 -12.294  -8.182 1.00 . B B .  81 SER HG   1 1 
       17 64169 2 1  81 SER N    N  -4.676  -9.391  -8.399 1.00 . B B .  81 SER N    1 1 
       17 64170 2 1  81 SER O    O  -4.993  -8.937  -5.829 1.00 . B B .  81 SER O    1 1 
       17 64171 2 1  81 SER OG   O  -5.493 -11.944  -7.496 1.00 . B B .  81 SER OG   1 1 
       17 64172 2 1  82 PRO C    C  -6.654 -10.283  -3.668 1.00 . B B .  82 PRO C    1 1 
       17 64173 2 1  82 PRO CA   C  -7.290  -9.063  -4.322 1.00 . B B .  82 PRO CA   1 1 
       17 64174 2 1  82 PRO CB   C  -8.789  -8.989  -4.015 1.00 . B B .  82 PRO CB   1 1 
       17 64175 2 1  82 PRO CD   C  -8.558  -9.263  -6.380 1.00 . B B .  82 PRO CD   1 1 
       17 64176 2 1  82 PRO CG   C  -9.442  -8.669  -5.320 1.00 . B B .  82 PRO CG   1 1 
       17 64177 2 1  82 PRO HA   H  -6.794  -8.167  -3.976 1.00 . B B .  82 PRO HA   1 1 
       17 64178 2 1  82 PRO HB2  H  -9.126  -9.939  -3.625 1.00 . B B .  82 PRO HB2  1 1 
       17 64179 2 1  82 PRO HB3  H  -8.967  -8.213  -3.286 1.00 . B B .  82 PRO HB3  1 1 
       17 64180 2 1  82 PRO HD2  H  -8.838 -10.288  -6.574 1.00 . B B .  82 PRO HD2  1 1 
       17 64181 2 1  82 PRO HD3  H  -8.601  -8.677  -7.284 1.00 . B B .  82 PRO HD3  1 1 
       17 64182 2 1  82 PRO HG2  H -10.424  -9.115  -5.360 1.00 . B B .  82 PRO HG2  1 1 
       17 64183 2 1  82 PRO HG3  H  -9.509  -7.598  -5.446 1.00 . B B .  82 PRO HG3  1 1 
       17 64184 2 1  82 PRO N    N  -7.222  -9.192  -5.770 1.00 . B B .  82 PRO N    1 1 
       17 64185 2 1  82 PRO O    O  -7.016 -11.419  -3.981 1.00 . B B .  82 PRO O    1 1 
       17 64186 2 1  83 PRO C    C  -5.707 -12.190  -1.444 1.00 . B B .  83 PRO C    1 1 
       17 64187 2 1  83 PRO CA   C  -4.883 -11.139  -2.183 1.00 . B B .  83 PRO CA   1 1 
       17 64188 2 1  83 PRO CB   C  -3.934 -10.414  -1.221 1.00 . B B .  83 PRO CB   1 1 
       17 64189 2 1  83 PRO CD   C  -5.399  -8.753  -2.155 1.00 . B B .  83 PRO CD   1 1 
       17 64190 2 1  83 PRO CG   C  -4.571  -9.094  -0.947 1.00 . B B .  83 PRO CG   1 1 
       17 64191 2 1  83 PRO HA   H  -4.305 -11.625  -2.957 1.00 . B B .  83 PRO HA   1 1 
       17 64192 2 1  83 PRO HB2  H  -3.831 -10.994  -0.315 1.00 . B B .  83 PRO HB2  1 1 
       17 64193 2 1  83 PRO HB3  H  -2.968 -10.295  -1.686 1.00 . B B .  83 PRO HB3  1 1 
       17 64194 2 1  83 PRO HD2  H  -6.304  -8.246  -1.854 1.00 . B B .  83 PRO HD2  1 1 
       17 64195 2 1  83 PRO HD3  H  -4.839  -8.144  -2.846 1.00 . B B .  83 PRO HD3  1 1 
       17 64196 2 1  83 PRO HG2  H  -5.202  -9.168  -0.074 1.00 . B B .  83 PRO HG2  1 1 
       17 64197 2 1  83 PRO HG3  H  -3.809  -8.344  -0.794 1.00 . B B .  83 PRO HG3  1 1 
       17 64198 2 1  83 PRO N    N  -5.711 -10.065  -2.742 1.00 . B B .  83 PRO N    1 1 
       17 64199 2 1  83 PRO O    O  -5.231 -13.290  -1.168 1.00 . B B .  83 PRO O    1 1 
       17 64200 2 1  84 GLN C    C  -8.550 -13.703  -1.418 1.00 . B B .  84 GLN C    1 1 
       17 64201 2 1  84 GLN CA   C  -7.857 -12.743  -0.447 1.00 . B B .  84 GLN CA   1 1 
       17 64202 2 1  84 GLN CB   C  -8.896 -11.920   0.318 1.00 . B B .  84 GLN CB   1 1 
       17 64203 2 1  84 GLN CD   C -10.697 -10.155   0.161 1.00 . B B .  84 GLN CD   1 1 
       17 64204 2 1  84 GLN CG   C  -9.878 -11.188  -0.584 1.00 . B B .  84 GLN CG   1 1 
       17 64205 2 1  84 GLN H    H  -7.278 -10.962  -1.426 1.00 . B B .  84 GLN H    1 1 
       17 64206 2 1  84 GLN HA   H  -7.273 -13.317   0.257 1.00 . B B .  84 GLN HA   1 1 
       17 64207 2 1  84 GLN HB2  H  -9.455 -12.579   0.964 1.00 . B B .  84 GLN HB2  1 1 
       17 64208 2 1  84 GLN HB3  H  -8.381 -11.186   0.922 1.00 . B B .  84 GLN HB3  1 1 
       17 64209 2 1  84 GLN HE21 H -12.246 -10.494  -1.028 1.00 . B B .  84 GLN HE21 1 1 
       17 64210 2 1  84 GLN HE22 H -12.482  -9.286   0.192 1.00 . B B .  84 GLN HE22 1 1 
       17 64211 2 1  84 GLN HG2  H  -9.328 -10.688  -1.366 1.00 . B B .  84 GLN HG2  1 1 
       17 64212 2 1  84 GLN HG3  H -10.551 -11.910  -1.022 1.00 . B B .  84 GLN HG3  1 1 
       17 64213 2 1  84 GLN N    N  -6.955 -11.849  -1.155 1.00 . B B .  84 GLN N    1 1 
       17 64214 2 1  84 GLN NE2  N -11.930  -9.962  -0.266 1.00 . B B .  84 GLN NE2  1 1 
       17 64215 2 1  84 GLN O    O  -9.090 -14.733  -1.015 1.00 . B B .  84 GLN O    1 1 
       17 64216 2 1  84 GLN OE1  O -10.228  -9.548   1.122 1.00 . B B .  84 GLN OE1  1 1 
       17 64217 2 1  85 SER C    C  -8.157 -14.712  -4.714 1.00 . B B .  85 SER C    1 1 
       17 64218 2 1  85 SER CA   C  -9.181 -14.166  -3.722 1.00 . B B .  85 SER CA   1 1 
       17 64219 2 1  85 SER CB   C -10.239 -13.323  -4.444 1.00 . B B .  85 SER CB   1 1 
       17 64220 2 1  85 SER H    H  -8.040 -12.548  -2.972 1.00 . B B .  85 SER H    1 1 
       17 64221 2 1  85 SER HA   H  -9.668 -14.995  -3.228 1.00 . B B .  85 SER HA   1 1 
       17 64222 2 1  85 SER HB2  H -10.926 -12.917  -3.719 1.00 . B B .  85 SER HB2  1 1 
       17 64223 2 1  85 SER HB3  H  -9.753 -12.514  -4.971 1.00 . B B .  85 SER HB3  1 1 
       17 64224 2 1  85 SER HG   H -10.360 -14.517  -5.994 1.00 . B B .  85 SER HG   1 1 
       17 64225 2 1  85 SER N    N  -8.521 -13.363  -2.702 1.00 . B B .  85 SER N    1 1 
       17 64226 2 1  85 SER O    O  -8.511 -15.381  -5.688 1.00 . B B .  85 SER O    1 1 
       17 64227 2 1  85 SER OG   O -10.971 -14.099  -5.377 1.00 . B B .  85 SER OG   1 1 
       17 64228 2 1  86 TYR C    C  -5.800 -16.397  -5.484 1.00 . B B .  86 TYR C    1 1 
       17 64229 2 1  86 TYR CA   C  -5.786 -14.879  -5.293 1.00 . B B .  86 TYR CA   1 1 
       17 64230 2 1  86 TYR CB   C  -4.459 -14.419  -4.677 1.00 . B B .  86 TYR CB   1 1 
       17 64231 2 1  86 TYR CD1  C  -2.831 -14.801  -6.582 1.00 . B B .  86 TYR CD1  1 1 
       17 64232 2 1  86 TYR CD2  C  -2.440 -15.917  -4.510 1.00 . B B .  86 TYR CD2  1 1 
       17 64233 2 1  86 TYR CE1  C  -1.692 -15.381  -7.110 1.00 . B B .  86 TYR CE1  1 1 
       17 64234 2 1  86 TYR CE2  C  -1.305 -16.501  -5.033 1.00 . B B .  86 TYR CE2  1 1 
       17 64235 2 1  86 TYR CG   C  -3.225 -15.061  -5.273 1.00 . B B .  86 TYR CG   1 1 
       17 64236 2 1  86 TYR CZ   C  -0.935 -16.227  -6.331 1.00 . B B .  86 TYR CZ   1 1 
       17 64237 2 1  86 TYR H    H  -6.682 -13.909  -3.641 1.00 . B B .  86 TYR H    1 1 
       17 64238 2 1  86 TYR HA   H  -5.904 -14.406  -6.257 1.00 . B B .  86 TYR HA   1 1 
       17 64239 2 1  86 TYR HB2  H  -4.368 -13.352  -4.806 1.00 . B B .  86 TYR HB2  1 1 
       17 64240 2 1  86 TYR HB3  H  -4.470 -14.644  -3.620 1.00 . B B .  86 TYR HB3  1 1 
       17 64241 2 1  86 TYR HD1  H  -3.429 -14.140  -7.192 1.00 . B B .  86 TYR HD1  1 1 
       17 64242 2 1  86 TYR HD2  H  -2.734 -16.129  -3.493 1.00 . B B .  86 TYR HD2  1 1 
       17 64243 2 1  86 TYR HE1  H  -1.400 -15.166  -8.127 1.00 . B B .  86 TYR HE1  1 1 
       17 64244 2 1  86 TYR HE2  H  -0.711 -17.164  -4.423 1.00 . B B .  86 TYR HE2  1 1 
       17 64245 2 1  86 TYR HH   H   0.735 -16.139  -7.291 1.00 . B B .  86 TYR HH   1 1 
       17 64246 2 1  86 TYR N    N  -6.887 -14.436  -4.441 1.00 . B B .  86 TYR N    1 1 
       17 64247 2 1  86 TYR O    O  -5.612 -16.893  -6.594 1.00 . B B .  86 TYR O    1 1 
       17 64248 2 1  86 TYR OH   O   0.197 -16.809  -6.852 1.00 . B B .  86 TYR OH   1 1 
       17 64249 2 1  87 SER C    C  -7.166 -19.097  -5.365 1.00 . B B .  87 SER C    1 1 
       17 64250 2 1  87 SER CA   C  -6.070 -18.581  -4.432 1.00 . B B .  87 SER CA   1 1 
       17 64251 2 1  87 SER CB   C  -6.272 -19.127  -3.015 1.00 . B B .  87 SER CB   1 1 
       17 64252 2 1  87 SER H    H  -6.220 -16.665  -3.551 1.00 . B B .  87 SER H    1 1 
       17 64253 2 1  87 SER HA   H  -5.112 -18.917  -4.806 1.00 . B B .  87 SER HA   1 1 
       17 64254 2 1  87 SER HB2  H  -5.490 -18.751  -2.374 1.00 . B B .  87 SER HB2  1 1 
       17 64255 2 1  87 SER HB3  H  -7.230 -18.798  -2.641 1.00 . B B .  87 SER HB3  1 1 
       17 64256 2 1  87 SER HG   H  -5.432 -20.834  -2.527 1.00 . B B .  87 SER HG   1 1 
       17 64257 2 1  87 SER N    N  -6.049 -17.123  -4.399 1.00 . B B .  87 SER N    1 1 
       17 64258 2 1  87 SER O    O  -6.944 -20.029  -6.142 1.00 . B B .  87 SER O    1 1 
       17 64259 2 1  87 SER OG   O  -6.237 -20.542  -2.990 1.00 . B B .  87 SER OG   1 1 
       17 64260 2 1  88 ALA C    C  -9.194 -18.748  -7.587 1.00 . B B .  88 ALA C    1 1 
       17 64261 2 1  88 ALA CA   C  -9.480 -18.900  -6.099 1.00 . B B .  88 ALA CA   1 1 
       17 64262 2 1  88 ALA CB   C -10.720 -18.106  -5.716 1.00 . B B .  88 ALA CB   1 1 
       17 64263 2 1  88 ALA H    H  -8.434 -17.697  -4.713 1.00 . B B .  88 ALA H    1 1 
       17 64264 2 1  88 ALA HA   H  -9.666 -19.942  -5.883 1.00 . B B .  88 ALA HA   1 1 
       17 64265 2 1  88 ALA HB1  H -11.566 -18.464  -6.285 1.00 . B B .  88 ALA HB1  1 1 
       17 64266 2 1  88 ALA HB2  H -10.558 -17.061  -5.932 1.00 . B B .  88 ALA HB2  1 1 
       17 64267 2 1  88 ALA HB3  H -10.914 -18.232  -4.662 1.00 . B B .  88 ALA HB3  1 1 
       17 64268 2 1  88 ALA N    N  -8.338 -18.472  -5.301 1.00 . B B .  88 ALA N    1 1 
       17 64269 2 1  88 ALA O    O  -9.384 -19.687  -8.360 1.00 . B B .  88 ALA O    1 1 
       17 64270 2 1  89 VAL C    C  -7.300 -18.203  -9.866 1.00 . B B .  89 VAL C    1 1 
       17 64271 2 1  89 VAL CA   C  -8.407 -17.275  -9.362 1.00 . B B .  89 VAL CA   1 1 
       17 64272 2 1  89 VAL CB   C  -7.962 -15.805  -9.536 1.00 . B B .  89 VAL CB   1 1 
       17 64273 2 1  89 VAL CG1  C  -7.668 -15.491 -10.995 1.00 . B B .  89 VAL CG1  1 1 
       17 64274 2 1  89 VAL CG2  C  -9.018 -14.857  -8.986 1.00 . B B .  89 VAL CG2  1 1 
       17 64275 2 1  89 VAL H    H  -8.576 -16.870  -7.294 1.00 . B B .  89 VAL H    1 1 
       17 64276 2 1  89 VAL HA   H  -9.303 -17.434  -9.949 1.00 . B B .  89 VAL HA   1 1 
       17 64277 2 1  89 VAL HB   H  -7.052 -15.658  -8.970 1.00 . B B .  89 VAL HB   1 1 
       17 64278 2 1  89 VAL HG11 H  -7.350 -14.462 -11.084 1.00 . B B .  89 VAL HG11 1 1 
       17 64279 2 1  89 VAL HG12 H  -8.561 -15.644 -11.582 1.00 . B B .  89 VAL HG12 1 1 
       17 64280 2 1  89 VAL HG13 H  -6.885 -16.142 -11.353 1.00 . B B .  89 VAL HG13 1 1 
       17 64281 2 1  89 VAL HG21 H  -8.705 -13.836  -9.148 1.00 . B B .  89 VAL HG21 1 1 
       17 64282 2 1  89 VAL HG22 H  -9.144 -15.033  -7.927 1.00 . B B .  89 VAL HG22 1 1 
       17 64283 2 1  89 VAL HG23 H  -9.955 -15.032  -9.493 1.00 . B B .  89 VAL HG23 1 1 
       17 64284 2 1  89 VAL N    N  -8.720 -17.568  -7.969 1.00 . B B .  89 VAL N    1 1 
       17 64285 2 1  89 VAL O    O  -7.370 -18.727 -10.982 1.00 . B B .  89 VAL O    1 1 
       17 64286 2 1  90 LEU C    C  -5.623 -20.671  -9.703 1.00 . B B .  90 LEU C    1 1 
       17 64287 2 1  90 LEU CA   C  -5.156 -19.262  -9.363 1.00 . B B .  90 LEU CA   1 1 
       17 64288 2 1  90 LEU CB   C  -4.151 -19.294  -8.198 1.00 . B B .  90 LEU CB   1 1 
       17 64289 2 1  90 LEU CD1  C  -1.734 -19.486  -7.568 1.00 . B B .  90 LEU CD1  1 1 
       17 64290 2 1  90 LEU CD2  C  -2.984 -21.534  -8.223 1.00 . B B .  90 LEU CD2  1 1 
       17 64291 2 1  90 LEU CG   C  -2.833 -20.037  -8.461 1.00 . B B .  90 LEU CG   1 1 
       17 64292 2 1  90 LEU H    H  -6.312 -17.979  -8.141 1.00 . B B .  90 LEU H    1 1 
       17 64293 2 1  90 LEU HA   H  -4.673 -18.832 -10.225 1.00 . B B .  90 LEU HA   1 1 
       17 64294 2 1  90 LEU HB2  H  -3.914 -18.275  -7.931 1.00 . B B .  90 LEU HB2  1 1 
       17 64295 2 1  90 LEU HB3  H  -4.635 -19.763  -7.353 1.00 . B B .  90 LEU HB3  1 1 
       17 64296 2 1  90 LEU HD11 H  -0.813 -20.014  -7.765 1.00 . B B .  90 LEU HD11 1 1 
       17 64297 2 1  90 LEU HD12 H  -2.011 -19.618  -6.532 1.00 . B B .  90 LEU HD12 1 1 
       17 64298 2 1  90 LEU HD13 H  -1.596 -18.434  -7.774 1.00 . B B .  90 LEU HD13 1 1 
       17 64299 2 1  90 LEU HD21 H  -3.286 -21.707  -7.200 1.00 . B B .  90 LEU HD21 1 1 
       17 64300 2 1  90 LEU HD22 H  -2.040 -22.023  -8.407 1.00 . B B .  90 LEU HD22 1 1 
       17 64301 2 1  90 LEU HD23 H  -3.732 -21.932  -8.894 1.00 . B B .  90 LEU HD23 1 1 
       17 64302 2 1  90 LEU HG   H  -2.540 -19.887  -9.491 1.00 . B B .  90 LEU HG   1 1 
       17 64303 2 1  90 LEU N    N  -6.292 -18.412  -9.022 1.00 . B B .  90 LEU N    1 1 
       17 64304 2 1  90 LEU O    O  -5.301 -21.207 -10.765 1.00 . B B .  90 LEU O    1 1 
       17 64305 2 1  91 ASN C    C  -7.701 -22.775 -10.227 1.00 . B B .  91 ASN C    1 1 
       17 64306 2 1  91 ASN CA   C  -6.890 -22.618  -8.945 1.00 . B B .  91 ASN CA   1 1 
       17 64307 2 1  91 ASN CB   C  -7.740 -23.003  -7.732 1.00 . B B .  91 ASN CB   1 1 
       17 64308 2 1  91 ASN CG   C  -8.341 -24.393  -7.856 1.00 . B B .  91 ASN CG   1 1 
       17 64309 2 1  91 ASN H    H  -6.624 -20.754  -7.976 1.00 . B B .  91 ASN H    1 1 
       17 64310 2 1  91 ASN HA   H  -6.037 -23.277  -8.995 1.00 . B B .  91 ASN HA   1 1 
       17 64311 2 1  91 ASN HB2  H  -7.126 -22.972  -6.849 1.00 . B B .  91 ASN HB2  1 1 
       17 64312 2 1  91 ASN HB3  H  -8.546 -22.292  -7.629 1.00 . B B .  91 ASN HB3  1 1 
       17 64313 2 1  91 ASN HD21 H -10.084 -23.607  -8.405 1.00 . B B .  91 ASN HD21 1 1 
       17 64314 2 1  91 ASN HD22 H -10.024 -25.339  -8.325 1.00 . B B .  91 ASN HD22 1 1 
       17 64315 2 1  91 ASN N    N  -6.392 -21.254  -8.790 1.00 . B B .  91 ASN N    1 1 
       17 64316 2 1  91 ASN ND2  N  -9.607 -24.456  -8.232 1.00 . B B .  91 ASN ND2  1 1 
       17 64317 2 1  91 ASN O    O  -7.629 -23.807 -10.897 1.00 . B B .  91 ASN O    1 1 
       17 64318 2 1  91 ASN OD1  O  -7.679 -25.398  -7.588 1.00 . B B .  91 ASN OD1  1 1 
       17 64319 2 1  92 THR C    C  -8.380 -21.874 -13.006 1.00 . B B .  92 THR C    1 1 
       17 64320 2 1  92 THR CA   C  -9.268 -21.765 -11.774 1.00 . B B .  92 THR CA   1 1 
       17 64321 2 1  92 THR CB   C -10.143 -20.507 -11.888 1.00 . B B .  92 THR CB   1 1 
       17 64322 2 1  92 THR CG2  C -11.008 -20.554 -13.140 1.00 . B B .  92 THR CG2  1 1 
       17 64323 2 1  92 THR H    H  -8.469 -20.946  -9.996 1.00 . B B .  92 THR H    1 1 
       17 64324 2 1  92 THR HA   H  -9.915 -22.629 -11.729 1.00 . B B .  92 THR HA   1 1 
       17 64325 2 1  92 THR HB   H  -9.499 -19.642 -11.945 1.00 . B B .  92 THR HB   1 1 
       17 64326 2 1  92 THR HG1  H -10.815 -21.139 -10.143 1.00 . B B .  92 THR HG1  1 1 
       17 64327 2 1  92 THR HG21 H -11.654 -21.417 -13.099 1.00 . B B .  92 THR HG21 1 1 
       17 64328 2 1  92 THR HG22 H -10.374 -20.620 -14.013 1.00 . B B .  92 THR HG22 1 1 
       17 64329 2 1  92 THR HG23 H -11.607 -19.656 -13.197 1.00 . B B .  92 THR HG23 1 1 
       17 64330 2 1  92 THR N    N  -8.461 -21.744 -10.567 1.00 . B B .  92 THR N    1 1 
       17 64331 2 1  92 THR O    O  -8.480 -22.835 -13.769 1.00 . B B .  92 THR O    1 1 
       17 64332 2 1  92 THR OG1  O -10.977 -20.391 -10.733 1.00 . B B .  92 THR OG1  1 1 
       17 64333 2 1  93 ILE C    C  -5.752 -22.163 -14.376 1.00 . B B .  93 ILE C    1 1 
       17 64334 2 1  93 ILE CA   C  -6.584 -20.880 -14.307 1.00 . B B .  93 ILE CA   1 1 
       17 64335 2 1  93 ILE CB   C  -5.666 -19.631 -14.268 1.00 . B B .  93 ILE CB   1 1 
       17 64336 2 1  93 ILE CD1  C  -6.643 -18.845 -16.497 1.00 . B B .  93 ILE CD1  1 1 
       17 64337 2 1  93 ILE CG1  C  -6.292 -18.478 -15.068 1.00 . B B .  93 ILE CG1  1 1 
       17 64338 2 1  93 ILE CG2  C  -4.270 -19.945 -14.781 1.00 . B B .  93 ILE CG2  1 1 
       17 64339 2 1  93 ILE H    H  -7.436 -20.184 -12.502 1.00 . B B .  93 ILE H    1 1 
       17 64340 2 1  93 ILE HA   H  -7.188 -20.819 -15.201 1.00 . B B .  93 ILE HA   1 1 
       17 64341 2 1  93 ILE HB   H  -5.574 -19.324 -13.238 1.00 . B B .  93 ILE HB   1 1 
       17 64342 2 1  93 ILE HD11 H  -6.965 -17.961 -17.027 1.00 . B B .  93 ILE HD11 1 1 
       17 64343 2 1  93 ILE HD12 H  -7.441 -19.573 -16.495 1.00 . B B .  93 ILE HD12 1 1 
       17 64344 2 1  93 ILE HD13 H  -5.775 -19.263 -16.986 1.00 . B B .  93 ILE HD13 1 1 
       17 64345 2 1  93 ILE HG12 H  -7.199 -18.155 -14.579 1.00 . B B .  93 ILE HG12 1 1 
       17 64346 2 1  93 ILE HG13 H  -5.593 -17.654 -15.103 1.00 . B B .  93 ILE HG13 1 1 
       17 64347 2 1  93 ILE HG21 H  -4.336 -20.340 -15.786 1.00 . B B .  93 ILE HG21 1 1 
       17 64348 2 1  93 ILE HG22 H  -3.808 -20.677 -14.136 1.00 . B B .  93 ILE HG22 1 1 
       17 64349 2 1  93 ILE HG23 H  -3.676 -19.042 -14.787 1.00 . B B .  93 ILE HG23 1 1 
       17 64350 2 1  93 ILE N    N  -7.490 -20.902 -13.171 1.00 . B B .  93 ILE N    1 1 
       17 64351 2 1  93 ILE O    O  -5.556 -22.718 -15.457 1.00 . B B .  93 ILE O    1 1 
       17 64352 2 1  94 GLY C    C  -5.210 -25.022 -13.852 1.00 . B B .  94 GLY C    1 1 
       17 64353 2 1  94 GLY CA   C  -4.517 -23.863 -13.162 1.00 . B B .  94 GLY CA   1 1 
       17 64354 2 1  94 GLY H    H  -5.495 -22.147 -12.388 1.00 . B B .  94 GLY H    1 1 
       17 64355 2 1  94 GLY HA2  H  -3.563 -23.692 -13.640 1.00 . B B .  94 GLY HA2  1 1 
       17 64356 2 1  94 GLY HA3  H  -4.349 -24.123 -12.127 1.00 . B B .  94 GLY HA3  1 1 
       17 64357 2 1  94 GLY N    N  -5.298 -22.638 -13.219 1.00 . B B .  94 GLY N    1 1 
       17 64358 2 1  94 GLY O    O  -4.603 -25.732 -14.655 1.00 . B B .  94 GLY O    1 1 
       17 64359 2 1  95 ALA C    C  -7.621 -25.908 -15.620 1.00 . B B .  95 ALA C    1 1 
       17 64360 2 1  95 ALA CA   C  -7.272 -26.258 -14.178 1.00 . B B .  95 ALA CA   1 1 
       17 64361 2 1  95 ALA CB   C  -8.533 -26.527 -13.375 1.00 . B B .  95 ALA CB   1 1 
       17 64362 2 1  95 ALA H    H  -6.923 -24.594 -12.914 1.00 . B B .  95 ALA H    1 1 
       17 64363 2 1  95 ALA HA   H  -6.673 -27.156 -14.173 1.00 . B B .  95 ALA HA   1 1 
       17 64364 2 1  95 ALA HB1  H  -8.268 -26.767 -12.355 1.00 . B B .  95 ALA HB1  1 1 
       17 64365 2 1  95 ALA HB2  H  -9.066 -27.358 -13.813 1.00 . B B .  95 ALA HB2  1 1 
       17 64366 2 1  95 ALA HB3  H  -9.161 -25.649 -13.386 1.00 . B B .  95 ALA HB3  1 1 
       17 64367 2 1  95 ALA N    N  -6.492 -25.196 -13.561 1.00 . B B .  95 ALA N    1 1 
       17 64368 2 1  95 ALA O    O  -7.644 -26.781 -16.493 1.00 . B B .  95 ALA O    1 1 
       17 64369 2 1  96 CYS C    C  -7.089 -24.460 -18.188 1.00 . B B .  96 CYS C    1 1 
       17 64370 2 1  96 CYS CA   C  -8.213 -24.159 -17.208 1.00 . B B .  96 CYS CA   1 1 
       17 64371 2 1  96 CYS CB   C  -8.507 -22.659 -17.222 1.00 . B B .  96 CYS CB   1 1 
       17 64372 2 1  96 CYS H    H  -7.852 -23.979 -15.129 1.00 . B B .  96 CYS H    1 1 
       17 64373 2 1  96 CYS HA   H  -9.097 -24.689 -17.526 1.00 . B B .  96 CYS HA   1 1 
       17 64374 2 1  96 CYS HB2  H  -7.662 -22.129 -16.816 1.00 . B B .  96 CYS HB2  1 1 
       17 64375 2 1  96 CYS HB3  H  -8.661 -22.349 -18.247 1.00 . B B .  96 CYS HB3  1 1 
       17 64376 2 1  96 CYS N    N  -7.879 -24.625 -15.868 1.00 . B B .  96 CYS N    1 1 
       17 64377 2 1  96 CYS O    O  -7.344 -24.804 -19.337 1.00 . B B .  96 CYS O    1 1 
       17 64378 2 1  96 CYS SG   S  -9.978 -22.164 -16.272 1.00 . B B .  96 CYS SG   1 1 
       17 64379 2 1  97 LEU C    C  -4.742 -26.049 -19.091 1.00 . B B .  97 LEU C    1 1 
       17 64380 2 1  97 LEU CA   C  -4.696 -24.615 -18.588 1.00 . B B .  97 LEU CA   1 1 
       17 64381 2 1  97 LEU CB   C  -3.379 -24.377 -17.848 1.00 . B B .  97 LEU CB   1 1 
       17 64382 2 1  97 LEU CD1  C  -3.426 -21.881 -17.532 1.00 . B B .  97 LEU CD1  1 1 
       17 64383 2 1  97 LEU CD2  C  -1.253 -23.077 -17.681 1.00 . B B .  97 LEU CD2  1 1 
       17 64384 2 1  97 LEU CG   C  -2.687 -23.047 -18.152 1.00 . B B .  97 LEU CG   1 1 
       17 64385 2 1  97 LEU H    H  -5.694 -24.030 -16.811 1.00 . B B .  97 LEU H    1 1 
       17 64386 2 1  97 LEU HA   H  -4.744 -23.950 -19.438 1.00 . B B .  97 LEU HA   1 1 
       17 64387 2 1  97 LEU HB2  H  -3.576 -24.421 -16.787 1.00 . B B .  97 LEU HB2  1 1 
       17 64388 2 1  97 LEU HB3  H  -2.699 -25.176 -18.104 1.00 . B B .  97 LEU HB3  1 1 
       17 64389 2 1  97 LEU HD11 H  -2.893 -20.967 -17.743 1.00 . B B .  97 LEU HD11 1 1 
       17 64390 2 1  97 LEU HD12 H  -3.486 -22.025 -16.463 1.00 . B B .  97 LEU HD12 1 1 
       17 64391 2 1  97 LEU HD13 H  -4.421 -21.824 -17.947 1.00 . B B .  97 LEU HD13 1 1 
       17 64392 2 1  97 LEU HD21 H  -0.704 -23.795 -18.270 1.00 . B B .  97 LEU HD21 1 1 
       17 64393 2 1  97 LEU HD22 H  -1.223 -23.360 -16.639 1.00 . B B .  97 LEU HD22 1 1 
       17 64394 2 1  97 LEU HD23 H  -0.815 -22.100 -17.803 1.00 . B B .  97 LEU HD23 1 1 
       17 64395 2 1  97 LEU HG   H  -2.676 -22.898 -19.218 1.00 . B B .  97 LEU HG   1 1 
       17 64396 2 1  97 LEU N    N  -5.844 -24.327 -17.737 1.00 . B B .  97 LEU N    1 1 
       17 64397 2 1  97 LEU O    O  -4.482 -26.316 -20.265 1.00 . B B .  97 LEU O    1 1 
       17 64398 2 1  98 ARG C    C  -6.247 -28.630 -19.572 1.00 . B B .  98 ARG C    1 1 
       17 64399 2 1  98 ARG CA   C  -5.153 -28.373 -18.542 1.00 . B B .  98 ARG CA   1 1 
       17 64400 2 1  98 ARG CB   C  -5.407 -29.218 -17.294 1.00 . B B .  98 ARG CB   1 1 
       17 64401 2 1  98 ARG CD   C  -5.482 -31.526 -16.308 1.00 . B B .  98 ARG CD   1 1 
       17 64402 2 1  98 ARG CG   C  -5.034 -30.675 -17.478 1.00 . B B .  98 ARG CG   1 1 
       17 64403 2 1  98 ARG CZ   C  -7.762 -31.751 -15.396 1.00 . B B .  98 ARG CZ   1 1 
       17 64404 2 1  98 ARG H    H  -5.332 -26.680 -17.291 1.00 . B B .  98 ARG H    1 1 
       17 64405 2 1  98 ARG HA   H  -4.199 -28.649 -18.968 1.00 . B B .  98 ARG HA   1 1 
       17 64406 2 1  98 ARG HB2  H  -4.825 -28.820 -16.475 1.00 . B B .  98 ARG HB2  1 1 
       17 64407 2 1  98 ARG HB3  H  -6.455 -29.164 -17.042 1.00 . B B .  98 ARG HB3  1 1 
       17 64408 2 1  98 ARG HD2  H  -4.891 -32.429 -16.289 1.00 . B B .  98 ARG HD2  1 1 
       17 64409 2 1  98 ARG HD3  H  -5.320 -30.969 -15.396 1.00 . B B .  98 ARG HD3  1 1 
       17 64410 2 1  98 ARG HE   H  -7.206 -32.273 -17.255 1.00 . B B .  98 ARG HE   1 1 
       17 64411 2 1  98 ARG HG2  H  -5.503 -31.046 -18.377 1.00 . B B .  98 ARG HG2  1 1 
       17 64412 2 1  98 ARG HG3  H  -3.961 -30.748 -17.573 1.00 . B B .  98 ARG HG3  1 1 
       17 64413 2 1  98 ARG HH11 H  -6.431 -30.879 -14.131 1.00 . B B .  98 ARG HH11 1 1 
       17 64414 2 1  98 ARG HH12 H  -8.049 -31.071 -13.507 1.00 . B B .  98 ARG HH12 1 1 
       17 64415 2 1  98 ARG HH21 H  -9.317 -32.591 -16.399 1.00 . B B .  98 ARG HH21 1 1 
       17 64416 2 1  98 ARG HH22 H  -9.659 -32.084 -14.769 1.00 . B B .  98 ARG HH22 1 1 
       17 64417 2 1  98 ARG N    N  -5.099 -26.963 -18.200 1.00 . B B .  98 ARG N    1 1 
       17 64418 2 1  98 ARG NE   N  -6.894 -31.885 -16.398 1.00 . B B .  98 ARG NE   1 1 
       17 64419 2 1  98 ARG NH1  N  -7.382 -31.196 -14.254 1.00 . B B .  98 ARG NH1  1 1 
       17 64420 2 1  98 ARG NH2  N  -9.013 -32.169 -15.535 1.00 . B B .  98 ARG NH2  1 1 
       17 64421 2 1  98 ARG O    O  -6.010 -29.265 -20.603 1.00 . B B .  98 ARG O    1 1 
       17 64422 2 1  99 GLU C    C  -8.404 -27.620 -21.516 1.00 . B B .  99 GLU C    1 1 
       17 64423 2 1  99 GLU CA   C  -8.581 -28.347 -20.183 1.00 . B B .  99 GLU CA   1 1 
       17 64424 2 1  99 GLU CB   C  -9.903 -27.937 -19.516 1.00 . B B .  99 GLU CB   1 1 
       17 64425 2 1  99 GLU CD   C -11.479 -26.093 -18.848 1.00 . B B .  99 GLU CD   1 1 
       17 64426 2 1  99 GLU CG   C -10.078 -26.442 -19.307 1.00 . B B .  99 GLU CG   1 1 
       17 64427 2 1  99 GLU H    H  -7.565 -27.579 -18.486 1.00 . B B .  99 GLU H    1 1 
       17 64428 2 1  99 GLU HA   H  -8.615 -29.408 -20.386 1.00 . B B .  99 GLU HA   1 1 
       17 64429 2 1  99 GLU HB2  H -10.720 -28.284 -20.127 1.00 . B B .  99 GLU HB2  1 1 
       17 64430 2 1  99 GLU HB3  H  -9.963 -28.415 -18.552 1.00 . B B .  99 GLU HB3  1 1 
       17 64431 2 1  99 GLU HG2  H  -9.376 -26.113 -18.558 1.00 . B B .  99 GLU HG2  1 1 
       17 64432 2 1  99 GLU HG3  H  -9.881 -25.932 -20.238 1.00 . B B .  99 GLU HG3  1 1 
       17 64433 2 1  99 GLU N    N  -7.444 -28.116 -19.301 1.00 . B B .  99 GLU N    1 1 
       17 64434 2 1  99 GLU O    O  -8.850 -28.107 -22.552 1.00 . B B .  99 GLU O    1 1 
       17 64435 2 1  99 GLU OE1  O -12.361 -25.896 -19.715 1.00 . B B .  99 GLU OE1  1 1 
       17 64436 2 1  99 GLU OE2  O -11.708 -26.028 -17.624 1.00 . B B .  99 GLU OE2  1 1 
       17 64437 2 1 100 SER C    C  -6.609 -26.514 -23.657 1.00 . B B . 100 SER C    1 1 
       17 64438 2 1 100 SER CA   C  -7.485 -25.713 -22.713 1.00 . B B . 100 SER CA   1 1 
       17 64439 2 1 100 SER CB   C  -6.817 -24.373 -22.404 1.00 . B B . 100 SER CB   1 1 
       17 64440 2 1 100 SER H    H  -7.438 -26.102 -20.630 1.00 . B B . 100 SER H    1 1 
       17 64441 2 1 100 SER HA   H  -8.434 -25.528 -23.195 1.00 . B B . 100 SER HA   1 1 
       17 64442 2 1 100 SER HB2  H  -5.907 -24.547 -21.849 1.00 . B B . 100 SER HB2  1 1 
       17 64443 2 1 100 SER HB3  H  -6.584 -23.868 -23.329 1.00 . B B . 100 SER HB3  1 1 
       17 64444 2 1 100 SER HG   H  -7.690 -23.874 -20.733 1.00 . B B . 100 SER HG   1 1 
       17 64445 2 1 100 SER N    N  -7.746 -26.464 -21.491 1.00 . B B . 100 SER N    1 1 
       17 64446 2 1 100 SER O    O  -6.831 -26.510 -24.863 1.00 . B B . 100 SER O    1 1 
       17 64447 2 1 100 SER OG   O  -7.668 -23.549 -21.637 1.00 . B B . 100 SER OG   1 1 
       17 64448 2 1 101 MET C    C  -5.496 -29.148 -24.594 1.00 . B B . 101 MET C    1 1 
       17 64449 2 1 101 MET CA   C  -4.727 -28.038 -23.892 1.00 . B B . 101 MET CA   1 1 
       17 64450 2 1 101 MET CB   C  -3.630 -28.630 -23.009 1.00 . B B . 101 MET CB   1 1 
       17 64451 2 1 101 MET CE   C  -0.491 -26.012 -23.660 1.00 . B B . 101 MET CE   1 1 
       17 64452 2 1 101 MET CG   C  -2.492 -27.665 -22.756 1.00 . B B . 101 MET CG   1 1 
       17 64453 2 1 101 MET H    H  -5.495 -27.158 -22.127 1.00 . B B . 101 MET H    1 1 
       17 64454 2 1 101 MET HA   H  -4.266 -27.406 -24.641 1.00 . B B . 101 MET HA   1 1 
       17 64455 2 1 101 MET HB2  H  -4.058 -28.913 -22.057 1.00 . B B . 101 MET HB2  1 1 
       17 64456 2 1 101 MET HB3  H  -3.229 -29.509 -23.490 1.00 . B B . 101 MET HB3  1 1 
       17 64457 2 1 101 MET HE1  H   0.144 -25.676 -24.463 1.00 . B B . 101 MET HE1  1 1 
       17 64458 2 1 101 MET HE2  H   0.111 -26.460 -22.884 1.00 . B B . 101 MET HE2  1 1 
       17 64459 2 1 101 MET HE3  H  -1.036 -25.169 -23.259 1.00 . B B . 101 MET HE3  1 1 
       17 64460 2 1 101 MET HG2  H  -2.884 -26.769 -22.292 1.00 . B B . 101 MET HG2  1 1 
       17 64461 2 1 101 MET HG3  H  -1.776 -28.128 -22.095 1.00 . B B . 101 MET HG3  1 1 
       17 64462 2 1 101 MET N    N  -5.623 -27.206 -23.100 1.00 . B B . 101 MET N    1 1 
       17 64463 2 1 101 MET O    O  -5.338 -29.365 -25.798 1.00 . B B . 101 MET O    1 1 
       17 64464 2 1 101 MET SD   S  -1.655 -27.213 -24.284 1.00 . B B . 101 MET SD   1 1 
       17 64465 2 1 102 MET C    C  -8.137 -30.426 -25.433 1.00 . B B . 102 MET C    1 1 
       17 64466 2 1 102 MET CA   C  -7.133 -30.927 -24.398 1.00 . B B . 102 MET CA   1 1 
       17 64467 2 1 102 MET CB   C  -7.849 -31.688 -23.281 1.00 . B B . 102 MET CB   1 1 
       17 64468 2 1 102 MET CE   C  -7.068 -34.721 -22.513 1.00 . B B . 102 MET CE   1 1 
       17 64469 2 1 102 MET CG   C  -8.670 -32.866 -23.780 1.00 . B B . 102 MET CG   1 1 
       17 64470 2 1 102 MET H    H  -6.461 -29.590 -22.897 1.00 . B B . 102 MET H    1 1 
       17 64471 2 1 102 MET HA   H  -6.443 -31.599 -24.888 1.00 . B B . 102 MET HA   1 1 
       17 64472 2 1 102 MET HB2  H  -7.115 -32.057 -22.580 1.00 . B B . 102 MET HB2  1 1 
       17 64473 2 1 102 MET HB3  H  -8.512 -31.008 -22.768 1.00 . B B . 102 MET HB3  1 1 
       17 64474 2 1 102 MET HE1  H  -6.467 -33.937 -22.081 1.00 . B B . 102 MET HE1  1 1 
       17 64475 2 1 102 MET HE2  H  -6.721 -34.925 -23.517 1.00 . B B . 102 MET HE2  1 1 
       17 64476 2 1 102 MET HE3  H  -6.984 -35.615 -21.913 1.00 . B B . 102 MET HE3  1 1 
       17 64477 2 1 102 MET HG2  H  -9.669 -32.522 -24.009 1.00 . B B . 102 MET HG2  1 1 
       17 64478 2 1 102 MET HG3  H  -8.210 -33.252 -24.677 1.00 . B B . 102 MET HG3  1 1 
       17 64479 2 1 102 MET N    N  -6.353 -29.829 -23.846 1.00 . B B . 102 MET N    1 1 
       17 64480 2 1 102 MET O    O  -8.412 -31.107 -26.420 1.00 . B B . 102 MET O    1 1 
       17 64481 2 1 102 MET SD   S  -8.780 -34.197 -22.570 1.00 . B B . 102 MET SD   1 1 
       17 64482 2 1 103 GLN C    C  -8.933 -27.909 -27.288 1.00 . B B . 103 GLN C    1 1 
       17 64483 2 1 103 GLN CA   C  -9.627 -28.632 -26.133 1.00 . B B . 103 GLN CA   1 1 
       17 64484 2 1 103 GLN CB   C -10.532 -27.654 -25.383 1.00 . B B . 103 GLN CB   1 1 
       17 64485 2 1 103 GLN CD   C -12.250 -27.314 -23.559 1.00 . B B . 103 GLN CD   1 1 
       17 64486 2 1 103 GLN CG   C -11.447 -28.317 -24.365 1.00 . B B . 103 GLN CG   1 1 
       17 64487 2 1 103 GLN H    H  -8.395 -28.728 -24.413 1.00 . B B . 103 GLN H    1 1 
       17 64488 2 1 103 GLN HA   H -10.233 -29.429 -26.535 1.00 . B B . 103 GLN HA   1 1 
       17 64489 2 1 103 GLN HB2  H  -9.913 -26.936 -24.864 1.00 . B B . 103 GLN HB2  1 1 
       17 64490 2 1 103 GLN HB3  H -11.143 -27.133 -26.101 1.00 . B B . 103 GLN HB3  1 1 
       17 64491 2 1 103 GLN HE21 H -10.798 -27.206 -22.214 1.00 . B B . 103 GLN HE21 1 1 
       17 64492 2 1 103 GLN HE22 H -12.185 -26.222 -21.897 1.00 . B B . 103 GLN HE22 1 1 
       17 64493 2 1 103 GLN HG2  H -12.133 -28.965 -24.888 1.00 . B B . 103 GLN HG2  1 1 
       17 64494 2 1 103 GLN HG3  H -10.846 -28.904 -23.685 1.00 . B B . 103 GLN HG3  1 1 
       17 64495 2 1 103 GLN N    N  -8.659 -29.226 -25.217 1.00 . B B . 103 GLN N    1 1 
       17 64496 2 1 103 GLN NE2  N -11.689 -26.868 -22.447 1.00 . B B . 103 GLN NE2  1 1 
       17 64497 2 1 103 GLN O    O  -9.587 -27.382 -28.189 1.00 . B B . 103 GLN O    1 1 
       17 64498 2 1 103 GLN OE1  O -13.364 -26.944 -23.934 1.00 . B B . 103 GLN OE1  1 1 
       17 64499 2 1 104 ALA C    C  -6.134 -28.236 -29.170 1.00 . B B . 104 ALA C    1 1 
       17 64500 2 1 104 ALA CA   C  -6.829 -27.215 -28.284 1.00 . B B . 104 ALA CA   1 1 
       17 64501 2 1 104 ALA CB   C  -5.796 -26.274 -27.672 1.00 . B B . 104 ALA CB   1 1 
       17 64502 2 1 104 ALA H    H  -7.150 -28.280 -26.484 1.00 . B B . 104 ALA H    1 1 
       17 64503 2 1 104 ALA HA   H  -7.504 -26.628 -28.889 1.00 . B B . 104 ALA HA   1 1 
       17 64504 2 1 104 ALA HB1  H  -5.263 -25.764 -28.460 1.00 . B B . 104 ALA HB1  1 1 
       17 64505 2 1 104 ALA HB2  H  -5.096 -26.844 -27.077 1.00 . B B . 104 ALA HB2  1 1 
       17 64506 2 1 104 ALA HB3  H  -6.294 -25.548 -27.046 1.00 . B B . 104 ALA HB3  1 1 
       17 64507 2 1 104 ALA N    N  -7.610 -27.868 -27.243 1.00 . B B . 104 ALA N    1 1 
       17 64508 2 1 104 ALA O    O  -6.417 -28.342 -30.364 1.00 . B B . 104 ALA O    1 1 
       17 64509 2 1 105 THR C    C  -4.927 -31.343 -29.206 1.00 . B B . 105 THR C    1 1 
       17 64510 2 1 105 THR CA   C  -4.399 -29.920 -29.317 1.00 . B B . 105 THR CA   1 1 
       17 64511 2 1 105 THR CB   C  -2.953 -29.869 -28.795 1.00 . B B . 105 THR CB   1 1 
       17 64512 2 1 105 THR CG2  C  -2.359 -28.485 -28.999 1.00 . B B . 105 THR CG2  1 1 
       17 64513 2 1 105 THR H    H  -5.115 -28.928 -27.598 1.00 . B B . 105 THR H    1 1 
       17 64514 2 1 105 THR HA   H  -4.399 -29.619 -30.354 1.00 . B B . 105 THR HA   1 1 
       17 64515 2 1 105 THR HB   H  -2.359 -30.587 -29.340 1.00 . B B . 105 THR HB   1 1 
       17 64516 2 1 105 THR HG1  H  -2.622 -29.437 -26.894 1.00 . B B . 105 THR HG1  1 1 
       17 64517 2 1 105 THR HG21 H  -2.971 -27.753 -28.490 1.00 . B B . 105 THR HG21 1 1 
       17 64518 2 1 105 THR HG22 H  -2.327 -28.257 -30.054 1.00 . B B . 105 THR HG22 1 1 
       17 64519 2 1 105 THR HG23 H  -1.358 -28.461 -28.594 1.00 . B B . 105 THR HG23 1 1 
       17 64520 2 1 105 THR N    N  -5.229 -28.992 -28.573 1.00 . B B . 105 THR N    1 1 
       17 64521 2 1 105 THR O    O  -4.696 -32.177 -30.085 1.00 . B B . 105 THR O    1 1 
       17 64522 2 1 105 THR OG1  O  -2.933 -30.197 -27.399 1.00 . B B . 105 THR OG1  1 1 
       17 64523 2 1 106 GLY C    C  -5.284 -33.677 -26.865 1.00 . B B . 106 GLY C    1 1 
       17 64524 2 1 106 GLY CA   C  -6.150 -32.942 -27.867 1.00 . B B . 106 GLY CA   1 1 
       17 64525 2 1 106 GLY H    H  -5.837 -30.887 -27.488 1.00 . B B . 106 GLY H    1 1 
       17 64526 2 1 106 GLY HA2  H  -7.156 -32.870 -27.478 1.00 . B B . 106 GLY HA2  1 1 
       17 64527 2 1 106 GLY HA3  H  -6.166 -33.499 -28.793 1.00 . B B . 106 GLY HA3  1 1 
       17 64528 2 1 106 GLY N    N  -5.647 -31.608 -28.123 1.00 . B B . 106 GLY N    1 1 
       17 64529 2 1 106 GLY O    O  -5.566 -34.817 -26.498 1.00 . B B . 106 GLY O    1 1 
       17 64530 2 1 107 SER C    C  -3.025 -32.583 -24.350 1.00 . B B . 107 SER C    1 1 
       17 64531 2 1 107 SER CA   C  -3.294 -33.580 -25.468 1.00 . B B . 107 SER CA   1 1 
       17 64532 2 1 107 SER CB   C  -1.986 -33.942 -26.174 1.00 . B B . 107 SER CB   1 1 
       17 64533 2 1 107 SER H    H  -4.084 -32.088 -26.730 1.00 . B B . 107 SER H    1 1 
       17 64534 2 1 107 SER HA   H  -3.736 -34.472 -25.052 1.00 . B B . 107 SER HA   1 1 
       17 64535 2 1 107 SER HB2  H  -1.524 -33.045 -26.555 1.00 . B B . 107 SER HB2  1 1 
       17 64536 2 1 107 SER HB3  H  -1.320 -34.416 -25.468 1.00 . B B . 107 SER HB3  1 1 
       17 64537 2 1 107 SER HG   H  -1.543 -35.539 -27.231 1.00 . B B . 107 SER HG   1 1 
       17 64538 2 1 107 SER N    N  -4.232 -33.006 -26.418 1.00 . B B . 107 SER N    1 1 
       17 64539 2 1 107 SER O    O  -3.165 -31.377 -24.542 1.00 . B B . 107 SER O    1 1 
       17 64540 2 1 107 SER OG   O  -2.214 -34.832 -27.254 1.00 . B B . 107 SER OG   1 1 
       17 64541 2 1 108 VAL C    C  -0.915 -32.189 -21.690 1.00 . B B . 108 VAL C    1 1 
       17 64542 2 1 108 VAL CA   C  -2.395 -32.215 -22.044 1.00 . B B . 108 VAL CA   1 1 
       17 64543 2 1 108 VAL CB   C  -3.212 -32.650 -20.807 1.00 . B B . 108 VAL CB   1 1 
       17 64544 2 1 108 VAL CG1  C  -2.747 -31.909 -19.565 1.00 . B B . 108 VAL CG1  1 1 
       17 64545 2 1 108 VAL CG2  C  -4.694 -32.410 -21.044 1.00 . B B . 108 VAL CG2  1 1 
       17 64546 2 1 108 VAL H    H  -2.537 -34.050 -23.085 1.00 . B B . 108 VAL H    1 1 
       17 64547 2 1 108 VAL HA   H  -2.703 -31.216 -22.315 1.00 . B B . 108 VAL HA   1 1 
       17 64548 2 1 108 VAL HB   H  -3.062 -33.706 -20.647 1.00 . B B . 108 VAL HB   1 1 
       17 64549 2 1 108 VAL HG11 H  -3.302 -32.261 -18.709 1.00 . B B . 108 VAL HG11 1 1 
       17 64550 2 1 108 VAL HG12 H  -2.914 -30.850 -19.693 1.00 . B B . 108 VAL HG12 1 1 
       17 64551 2 1 108 VAL HG13 H  -1.692 -32.090 -19.409 1.00 . B B . 108 VAL HG13 1 1 
       17 64552 2 1 108 VAL HG21 H  -5.262 -32.827 -20.226 1.00 . B B . 108 VAL HG21 1 1 
       17 64553 2 1 108 VAL HG22 H  -4.990 -32.881 -21.968 1.00 . B B . 108 VAL HG22 1 1 
       17 64554 2 1 108 VAL HG23 H  -4.880 -31.347 -21.106 1.00 . B B . 108 VAL HG23 1 1 
       17 64555 2 1 108 VAL N    N  -2.651 -33.081 -23.183 1.00 . B B . 108 VAL N    1 1 
       17 64556 2 1 108 VAL O    O  -0.319 -33.221 -21.380 1.00 . B B . 108 VAL O    1 1 
       17 64557 2 1 109 ASP C    C   1.043 -30.177 -19.916 1.00 . B B . 109 ASP C    1 1 
       17 64558 2 1 109 ASP CA   C   1.040 -30.811 -21.300 1.00 . B B . 109 ASP CA   1 1 
       17 64559 2 1 109 ASP CB   C   1.829 -29.935 -22.273 1.00 . B B . 109 ASP CB   1 1 
       17 64560 2 1 109 ASP CG   C   3.220 -29.644 -21.748 1.00 . B B . 109 ASP CG   1 1 
       17 64561 2 1 109 ASP H    H  -0.822 -30.240 -22.114 1.00 . B B . 109 ASP H    1 1 
       17 64562 2 1 109 ASP HA   H   1.508 -31.782 -21.239 1.00 . B B . 109 ASP HA   1 1 
       17 64563 2 1 109 ASP HB2  H   1.917 -30.444 -23.222 1.00 . B B . 109 ASP HB2  1 1 
       17 64564 2 1 109 ASP HB3  H   1.310 -28.997 -22.414 1.00 . B B . 109 ASP HB3  1 1 
       17 64565 2 1 109 ASP N    N  -0.327 -31.004 -21.753 1.00 . B B . 109 ASP N    1 1 
       17 64566 2 1 109 ASP O    O   0.453 -29.114 -19.702 1.00 . B B . 109 ASP O    1 1 
       17 64567 2 1 109 ASP OD1  O   4.072 -30.555 -21.786 1.00 . B B . 109 ASP OD1  1 1 
       17 64568 2 1 109 ASP OD2  O   3.451 -28.518 -21.267 1.00 . B B . 109 ASP OD2  1 1 
       17 64569 2 1 110 ASN C    C   2.975 -29.458 -17.410 1.00 . B B . 110 ASN C    1 1 
       17 64570 2 1 110 ASN CA   C   1.746 -30.337 -17.609 1.00 . B B . 110 ASN CA   1 1 
       17 64571 2 1 110 ASN CB   C   1.744 -31.492 -16.598 1.00 . B B . 110 ASN CB   1 1 
       17 64572 2 1 110 ASN CG   C   1.692 -31.013 -15.154 1.00 . B B . 110 ASN CG   1 1 
       17 64573 2 1 110 ASN H    H   2.136 -31.683 -19.197 1.00 . B B . 110 ASN H    1 1 
       17 64574 2 1 110 ASN HA   H   0.865 -29.733 -17.449 1.00 . B B . 110 ASN HA   1 1 
       17 64575 2 1 110 ASN HB2  H   0.883 -32.118 -16.779 1.00 . B B . 110 ASN HB2  1 1 
       17 64576 2 1 110 ASN HB3  H   2.642 -32.078 -16.730 1.00 . B B . 110 ASN HB3  1 1 
       17 64577 2 1 110 ASN HD21 H   3.675 -31.151 -15.005 1.00 . B B . 110 ASN HD21 1 1 
       17 64578 2 1 110 ASN HD22 H   2.840 -30.609 -13.586 1.00 . B B . 110 ASN HD22 1 1 
       17 64579 2 1 110 ASN N    N   1.690 -30.840 -18.972 1.00 . B B . 110 ASN N    1 1 
       17 64580 2 1 110 ASN ND2  N   2.849 -30.912 -14.516 1.00 . B B . 110 ASN ND2  1 1 
       17 64581 2 1 110 ASN O    O   3.037 -28.684 -16.464 1.00 . B B . 110 ASN O    1 1 
       17 64582 2 1 110 ASN OD1  O   0.617 -30.750 -14.612 1.00 . B B . 110 ASN OD1  1 1 
       17 64583 2 1 111 ALA C    C   4.897 -27.297 -18.255 1.00 . B B . 111 ALA C    1 1 
       17 64584 2 1 111 ALA CA   C   5.173 -28.796 -18.206 1.00 . B B . 111 ALA CA   1 1 
       17 64585 2 1 111 ALA CB   C   6.147 -29.201 -19.302 1.00 . B B . 111 ALA CB   1 1 
       17 64586 2 1 111 ALA H    H   3.800 -30.138 -19.102 1.00 . B B . 111 ALA H    1 1 
       17 64587 2 1 111 ALA HA   H   5.620 -29.039 -17.253 1.00 . B B . 111 ALA HA   1 1 
       17 64588 2 1 111 ALA HB1  H   6.335 -30.262 -19.242 1.00 . B B . 111 ALA HB1  1 1 
       17 64589 2 1 111 ALA HB2  H   7.075 -28.662 -19.178 1.00 . B B . 111 ALA HB2  1 1 
       17 64590 2 1 111 ALA HB3  H   5.721 -28.965 -20.267 1.00 . B B . 111 ALA HB3  1 1 
       17 64591 2 1 111 ALA N    N   3.934 -29.557 -18.322 1.00 . B B . 111 ALA N    1 1 
       17 64592 2 1 111 ALA O    O   5.369 -26.540 -17.403 1.00 . B B . 111 ALA O    1 1 
       17 64593 2 1 112 PHE C    C   2.876 -25.061 -18.193 1.00 . B B . 112 PHE C    1 1 
       17 64594 2 1 112 PHE CA   C   3.731 -25.488 -19.381 1.00 . B B . 112 PHE CA   1 1 
       17 64595 2 1 112 PHE CB   C   2.963 -25.290 -20.693 1.00 . B B . 112 PHE CB   1 1 
       17 64596 2 1 112 PHE CD1  C   3.467 -22.976 -21.514 1.00 . B B . 112 PHE CD1  1 1 
       17 64597 2 1 112 PHE CD2  C   1.284 -23.427 -20.670 1.00 . B B . 112 PHE CD2  1 1 
       17 64598 2 1 112 PHE CE1  C   3.101 -21.669 -21.769 1.00 . B B . 112 PHE CE1  1 1 
       17 64599 2 1 112 PHE CE2  C   0.914 -22.121 -20.922 1.00 . B B . 112 PHE CE2  1 1 
       17 64600 2 1 112 PHE CG   C   2.564 -23.868 -20.962 1.00 . B B . 112 PHE CG   1 1 
       17 64601 2 1 112 PHE CZ   C   1.824 -21.242 -21.473 1.00 . B B . 112 PHE CZ   1 1 
       17 64602 2 1 112 PHE H    H   3.789 -27.541 -19.906 1.00 . B B . 112 PHE H    1 1 
       17 64603 2 1 112 PHE HA   H   4.632 -24.890 -19.402 1.00 . B B . 112 PHE HA   1 1 
       17 64604 2 1 112 PHE HB2  H   3.581 -25.621 -21.514 1.00 . B B . 112 PHE HB2  1 1 
       17 64605 2 1 112 PHE HB3  H   2.063 -25.888 -20.665 1.00 . B B . 112 PHE HB3  1 1 
       17 64606 2 1 112 PHE HD1  H   4.468 -23.310 -21.747 1.00 . B B . 112 PHE HD1  1 1 
       17 64607 2 1 112 PHE HD2  H   0.570 -24.114 -20.240 1.00 . B B . 112 PHE HD2  1 1 
       17 64608 2 1 112 PHE HE1  H   3.814 -20.982 -22.201 1.00 . B B . 112 PHE HE1  1 1 
       17 64609 2 1 112 PHE HE2  H  -0.087 -21.789 -20.689 1.00 . B B . 112 PHE HE2  1 1 
       17 64610 2 1 112 PHE HZ   H   1.537 -20.220 -21.672 1.00 . B B . 112 PHE HZ   1 1 
       17 64611 2 1 112 PHE N    N   4.116 -26.883 -19.242 1.00 . B B . 112 PHE N    1 1 
       17 64612 2 1 112 PHE O    O   3.185 -24.087 -17.506 1.00 . B B . 112 PHE O    1 1 
       17 64613 2 1 113 THR C    C   1.677 -25.455 -15.513 1.00 . B B . 113 THR C    1 1 
       17 64614 2 1 113 THR CA   C   0.908 -25.591 -16.838 1.00 . B B . 113 THR CA   1 1 
       17 64615 2 1 113 THR CB   C  -0.105 -26.751 -16.755 1.00 . B B . 113 THR CB   1 1 
       17 64616 2 1 113 THR CG2  C  -1.221 -26.438 -15.770 1.00 . B B . 113 THR CG2  1 1 
       17 64617 2 1 113 THR H    H   1.579 -26.515 -18.605 1.00 . B B . 113 THR H    1 1 
       17 64618 2 1 113 THR HA   H   0.362 -24.679 -17.016 1.00 . B B . 113 THR HA   1 1 
       17 64619 2 1 113 THR HB   H   0.411 -27.644 -16.429 1.00 . B B . 113 THR HB   1 1 
       17 64620 2 1 113 THR HG1  H  -0.297 -27.797 -18.429 1.00 . B B . 113 THR HG1  1 1 
       17 64621 2 1 113 THR HG21 H  -1.793 -25.596 -16.131 1.00 . B B . 113 THR HG21 1 1 
       17 64622 2 1 113 THR HG22 H  -0.795 -26.198 -14.806 1.00 . B B . 113 THR HG22 1 1 
       17 64623 2 1 113 THR HG23 H  -1.868 -27.298 -15.673 1.00 . B B . 113 THR HG23 1 1 
       17 64624 2 1 113 THR N    N   1.801 -25.807 -17.967 1.00 . B B . 113 THR N    1 1 
       17 64625 2 1 113 THR O    O   1.412 -24.546 -14.725 1.00 . B B . 113 THR O    1 1 
       17 64626 2 1 113 THR OG1  O  -0.668 -26.986 -18.055 1.00 . B B . 113 THR OG1  1 1 
       17 64627 2 1 114 ASN C    C   4.255 -24.994 -14.012 1.00 . B B . 114 ASN C    1 1 
       17 64628 2 1 114 ASN CA   C   3.478 -26.303 -14.089 1.00 . B B . 114 ASN CA   1 1 
       17 64629 2 1 114 ASN CB   C   4.470 -27.470 -14.092 1.00 . B B . 114 ASN CB   1 1 
       17 64630 2 1 114 ASN CG   C   5.372 -27.483 -12.871 1.00 . B B . 114 ASN CG   1 1 
       17 64631 2 1 114 ASN H    H   2.796 -27.057 -15.950 1.00 . B B . 114 ASN H    1 1 
       17 64632 2 1 114 ASN HA   H   2.836 -26.385 -13.225 1.00 . B B . 114 ASN HA   1 1 
       17 64633 2 1 114 ASN HB2  H   3.921 -28.399 -14.118 1.00 . B B . 114 ASN HB2  1 1 
       17 64634 2 1 114 ASN HB3  H   5.089 -27.400 -14.973 1.00 . B B . 114 ASN HB3  1 1 
       17 64635 2 1 114 ASN HD21 H   6.911 -28.058 -13.994 1.00 . B B . 114 ASN HD21 1 1 
       17 64636 2 1 114 ASN HD22 H   7.236 -27.858 -12.303 1.00 . B B . 114 ASN HD22 1 1 
       17 64637 2 1 114 ASN N    N   2.641 -26.344 -15.289 1.00 . B B . 114 ASN N    1 1 
       17 64638 2 1 114 ASN ND2  N   6.631 -27.834 -13.075 1.00 . B B . 114 ASN ND2  1 1 
       17 64639 2 1 114 ASN O    O   4.279 -24.332 -12.976 1.00 . B B . 114 ASN O    1 1 
       17 64640 2 1 114 ASN OD1  O   4.950 -27.155 -11.763 1.00 . B B . 114 ASN OD1  1 1 
       17 64641 2 1 115 GLU C    C   4.899 -22.179 -14.923 1.00 . B B . 115 GLU C    1 1 
       17 64642 2 1 115 GLU CA   C   5.717 -23.442 -15.188 1.00 . B B . 115 GLU CA   1 1 
       17 64643 2 1 115 GLU CB   C   6.408 -23.374 -16.550 1.00 . B B . 115 GLU CB   1 1 
       17 64644 2 1 115 GLU CD   C   8.397 -22.574 -17.871 1.00 . B B . 115 GLU CD   1 1 
       17 64645 2 1 115 GLU CG   C   7.599 -22.433 -16.590 1.00 . B B . 115 GLU CG   1 1 
       17 64646 2 1 115 GLU H    H   4.760 -25.172 -15.937 1.00 . B B . 115 GLU H    1 1 
       17 64647 2 1 115 GLU HA   H   6.469 -23.532 -14.421 1.00 . B B . 115 GLU HA   1 1 
       17 64648 2 1 115 GLU HB2  H   6.749 -24.362 -16.816 1.00 . B B . 115 GLU HB2  1 1 
       17 64649 2 1 115 GLU HB3  H   5.690 -23.042 -17.285 1.00 . B B . 115 GLU HB3  1 1 
       17 64650 2 1 115 GLU HE2  H   9.382 -24.347 -17.390 1.00 . B B . 115 GLU HE2  1 1 
       17 64651 2 1 115 GLU HG2  H   7.244 -21.416 -16.515 1.00 . B B . 115 GLU HG2  1 1 
       17 64652 2 1 115 GLU HG3  H   8.245 -22.652 -15.753 1.00 . B B . 115 GLU HG3  1 1 
       17 64653 2 1 115 GLU N    N   4.873 -24.626 -15.126 1.00 . B B . 115 GLU N    1 1 
       17 64654 2 1 115 GLU O    O   5.373 -21.250 -14.270 1.00 . B B . 115 GLU O    1 1 
       17 64655 2 1 115 GLU OE1  O   8.120 -21.836 -18.839 1.00 . B B . 115 GLU OE1  1 1 
       17 64656 2 1 115 GLU OE2  O   9.433 -23.541 -17.935 1.00 . B B . 115 GLU OE2  1 1 
       17 64657 2 1 116 VAL C    C   2.397 -20.965 -13.670 1.00 . B B . 116 VAL C    1 1 
       17 64658 2 1 116 VAL CA   C   2.753 -21.046 -15.154 1.00 . B B . 116 VAL CA   1 1 
       17 64659 2 1 116 VAL CB   C   1.462 -21.162 -15.993 1.00 . B B . 116 VAL CB   1 1 
       17 64660 2 1 116 VAL CG1  C   0.523 -19.997 -15.713 1.00 . B B . 116 VAL CG1  1 1 
       17 64661 2 1 116 VAL CG2  C   1.803 -21.224 -17.473 1.00 . B B . 116 VAL CG2  1 1 
       17 64662 2 1 116 VAL H    H   3.358 -22.909 -15.971 1.00 . B B . 116 VAL H    1 1 
       17 64663 2 1 116 VAL HA   H   3.256 -20.134 -15.436 1.00 . B B . 116 VAL HA   1 1 
       17 64664 2 1 116 VAL HB   H   0.958 -22.077 -15.723 1.00 . B B . 116 VAL HB   1 1 
       17 64665 2 1 116 VAL HG11 H  -0.357 -20.086 -16.333 1.00 . B B . 116 VAL HG11 1 1 
       17 64666 2 1 116 VAL HG12 H   1.026 -19.067 -15.933 1.00 . B B . 116 VAL HG12 1 1 
       17 64667 2 1 116 VAL HG13 H   0.232 -20.012 -14.673 1.00 . B B . 116 VAL HG13 1 1 
       17 64668 2 1 116 VAL HG21 H   0.894 -21.284 -18.053 1.00 . B B . 116 VAL HG21 1 1 
       17 64669 2 1 116 VAL HG22 H   2.411 -22.097 -17.667 1.00 . B B . 116 VAL HG22 1 1 
       17 64670 2 1 116 VAL HG23 H   2.349 -20.337 -17.753 1.00 . B B . 116 VAL HG23 1 1 
       17 64671 2 1 116 VAL N    N   3.662 -22.160 -15.411 1.00 . B B . 116 VAL N    1 1 
       17 64672 2 1 116 VAL O    O   2.241 -19.875 -13.116 1.00 . B B . 116 VAL O    1 1 
       17 64673 2 1 117 MET C    C   3.178 -21.611 -10.802 1.00 . B B . 117 MET C    1 1 
       17 64674 2 1 117 MET CA   C   2.003 -22.168 -11.594 1.00 . B B . 117 MET CA   1 1 
       17 64675 2 1 117 MET CB   C   1.699 -23.601 -11.142 1.00 . B B . 117 MET CB   1 1 
       17 64676 2 1 117 MET CE   C  -1.305 -22.048 -12.122 1.00 . B B . 117 MET CE   1 1 
       17 64677 2 1 117 MET CG   C   0.434 -24.213 -11.742 1.00 . B B . 117 MET CG   1 1 
       17 64678 2 1 117 MET H    H   2.447 -22.962 -13.511 1.00 . B B . 117 MET H    1 1 
       17 64679 2 1 117 MET HA   H   1.140 -21.548 -11.412 1.00 . B B . 117 MET HA   1 1 
       17 64680 2 1 117 MET HB2  H   2.534 -24.230 -11.412 1.00 . B B . 117 MET HB2  1 1 
       17 64681 2 1 117 MET HB3  H   1.596 -23.607 -10.066 1.00 . B B . 117 MET HB3  1 1 
       17 64682 2 1 117 MET HE1  H  -1.269 -22.332 -13.163 1.00 . B B . 117 MET HE1  1 1 
       17 64683 2 1 117 MET HE2  H  -0.517 -21.341 -11.913 1.00 . B B . 117 MET HE2  1 1 
       17 64684 2 1 117 MET HE3  H  -2.262 -21.594 -11.909 1.00 . B B . 117 MET HE3  1 1 
       17 64685 2 1 117 MET HG2  H   0.454 -24.063 -12.810 1.00 . B B . 117 MET HG2  1 1 
       17 64686 2 1 117 MET HG3  H   0.438 -25.273 -11.534 1.00 . B B . 117 MET HG3  1 1 
       17 64687 2 1 117 MET N    N   2.300 -22.121 -13.021 1.00 . B B . 117 MET N    1 1 
       17 64688 2 1 117 MET O    O   3.003 -21.041  -9.729 1.00 . B B . 117 MET O    1 1 
       17 64689 2 1 117 MET SD   S  -1.102 -23.505 -11.094 1.00 . B B . 117 MET SD   1 1 
       17 64690 2 1 118 GLN C    C   5.635 -19.726 -10.936 1.00 . B B . 118 GLN C    1 1 
       17 64691 2 1 118 GLN CA   C   5.580 -21.238 -10.732 1.00 . B B . 118 GLN CA   1 1 
       17 64692 2 1 118 GLN CB   C   6.825 -21.888 -11.339 1.00 . B B . 118 GLN CB   1 1 
       17 64693 2 1 118 GLN CD   C   6.837 -23.960  -9.877 1.00 . B B . 118 GLN CD   1 1 
       17 64694 2 1 118 GLN CG   C   6.819 -23.410 -11.290 1.00 . B B . 118 GLN CG   1 1 
       17 64695 2 1 118 GLN H    H   4.450 -22.268 -12.195 1.00 . B B . 118 GLN H    1 1 
       17 64696 2 1 118 GLN HA   H   5.543 -21.453  -9.674 1.00 . B B . 118 GLN HA   1 1 
       17 64697 2 1 118 GLN HB2  H   6.905 -21.584 -12.372 1.00 . B B . 118 GLN HB2  1 1 
       17 64698 2 1 118 GLN HB3  H   7.694 -21.538 -10.803 1.00 . B B . 118 GLN HB3  1 1 
       17 64699 2 1 118 GLN HE21 H   4.856 -24.075  -9.866 1.00 . B B . 118 GLN HE21 1 1 
       17 64700 2 1 118 GLN HE22 H   5.648 -24.608  -8.423 1.00 . B B . 118 GLN HE22 1 1 
       17 64701 2 1 118 GLN HG2  H   5.927 -23.766 -11.783 1.00 . B B . 118 GLN HG2  1 1 
       17 64702 2 1 118 GLN HG3  H   7.685 -23.776 -11.817 1.00 . B B . 118 GLN HG3  1 1 
       17 64703 2 1 118 GLN N    N   4.375 -21.775 -11.348 1.00 . B B . 118 GLN N    1 1 
       17 64704 2 1 118 GLN NE2  N   5.661 -24.239  -9.334 1.00 . B B . 118 GLN NE2  1 1 
       17 64705 2 1 118 GLN O    O   5.952 -18.972 -10.015 1.00 . B B . 118 GLN O    1 1 
       17 64706 2 1 118 GLN OE1  O   7.899 -24.154  -9.284 1.00 . B B . 118 GLN OE1  1 1 
       17 64707 2 1 119 LEU C    C   4.418 -17.072 -11.605 1.00 . B B . 119 LEU C    1 1 
       17 64708 2 1 119 LEU CA   C   5.294 -17.897 -12.534 1.00 . B B . 119 LEU CA   1 1 
       17 64709 2 1 119 LEU CB   C   4.799 -17.752 -13.978 1.00 . B B . 119 LEU CB   1 1 
       17 64710 2 1 119 LEU CD1  C   5.208 -18.534 -16.326 1.00 . B B . 119 LEU CD1  1 1 
       17 64711 2 1 119 LEU CD2  C   6.602 -16.718 -15.369 1.00 . B B . 119 LEU CD2  1 1 
       17 64712 2 1 119 LEU CG   C   5.851 -18.002 -15.060 1.00 . B B . 119 LEU CG   1 1 
       17 64713 2 1 119 LEU H    H   5.030 -19.968 -12.825 1.00 . B B . 119 LEU H    1 1 
       17 64714 2 1 119 LEU HA   H   6.308 -17.535 -12.474 1.00 . B B . 119 LEU HA   1 1 
       17 64715 2 1 119 LEU HB2  H   3.989 -18.451 -14.129 1.00 . B B . 119 LEU HB2  1 1 
       17 64716 2 1 119 LEU HB3  H   4.416 -16.751 -14.107 1.00 . B B . 119 LEU HB3  1 1 
       17 64717 2 1 119 LEU HD11 H   5.953 -18.607 -17.105 1.00 . B B . 119 LEU HD11 1 1 
       17 64718 2 1 119 LEU HD12 H   4.421 -17.865 -16.641 1.00 . B B . 119 LEU HD12 1 1 
       17 64719 2 1 119 LEU HD13 H   4.796 -19.514 -16.133 1.00 . B B . 119 LEU HD13 1 1 
       17 64720 2 1 119 LEU HD21 H   7.075 -16.353 -14.471 1.00 . B B . 119 LEU HD21 1 1 
       17 64721 2 1 119 LEU HD22 H   5.909 -15.977 -15.738 1.00 . B B . 119 LEU HD22 1 1 
       17 64722 2 1 119 LEU HD23 H   7.354 -16.913 -16.119 1.00 . B B . 119 LEU HD23 1 1 
       17 64723 2 1 119 LEU HG   H   6.560 -18.735 -14.706 1.00 . B B . 119 LEU HG   1 1 
       17 64724 2 1 119 LEU N    N   5.293 -19.304 -12.154 1.00 . B B . 119 LEU N    1 1 
       17 64725 2 1 119 LEU O    O   4.840 -16.030 -11.099 1.00 . B B . 119 LEU O    1 1 
       17 64726 2 1 120 VAL C    C   2.641 -16.813  -9.085 1.00 . B B . 120 VAL C    1 1 
       17 64727 2 1 120 VAL CA   C   2.248 -16.813 -10.566 1.00 . B B . 120 VAL CA   1 1 
       17 64728 2 1 120 VAL CB   C   0.814 -17.356 -10.759 1.00 . B B . 120 VAL CB   1 1 
       17 64729 2 1 120 VAL CG1  C   0.666 -18.763 -10.205 1.00 . B B . 120 VAL CG1  1 1 
       17 64730 2 1 120 VAL CG2  C  -0.202 -16.415 -10.137 1.00 . B B . 120 VAL CG2  1 1 
       17 64731 2 1 120 VAL H    H   2.950 -18.423 -11.746 1.00 . B B . 120 VAL H    1 1 
       17 64732 2 1 120 VAL HA   H   2.265 -15.793 -10.916 1.00 . B B . 120 VAL HA   1 1 
       17 64733 2 1 120 VAL HB   H   0.619 -17.400 -11.822 1.00 . B B . 120 VAL HB   1 1 
       17 64734 2 1 120 VAL HG11 H   1.351 -19.425 -10.713 1.00 . B B . 120 VAL HG11 1 1 
       17 64735 2 1 120 VAL HG12 H  -0.346 -19.104 -10.362 1.00 . B B . 120 VAL HG12 1 1 
       17 64736 2 1 120 VAL HG13 H   0.885 -18.757  -9.147 1.00 . B B . 120 VAL HG13 1 1 
       17 64737 2 1 120 VAL HG21 H  -1.195 -16.812 -10.280 1.00 . B B . 120 VAL HG21 1 1 
       17 64738 2 1 120 VAL HG22 H  -0.129 -15.448 -10.610 1.00 . B B . 120 VAL HG22 1 1 
       17 64739 2 1 120 VAL HG23 H  -0.001 -16.318  -9.081 1.00 . B B . 120 VAL HG23 1 1 
       17 64740 2 1 120 VAL N    N   3.206 -17.551 -11.367 1.00 . B B . 120 VAL N    1 1 
       17 64741 2 1 120 VAL O    O   2.361 -15.850  -8.366 1.00 . B B . 120 VAL O    1 1 
       17 64742 2 1 121 LYS C    C   4.839 -16.804  -7.060 1.00 . B B . 121 LYS C    1 1 
       17 64743 2 1 121 LYS CA   C   3.836 -17.927  -7.277 1.00 . B B . 121 LYS CA   1 1 
       17 64744 2 1 121 LYS CB   C   4.545 -19.251  -6.990 1.00 . B B . 121 LYS CB   1 1 
       17 64745 2 1 121 LYS CD   C   4.465 -21.643  -6.331 1.00 . B B . 121 LYS CD   1 1 
       17 64746 2 1 121 LYS CE   C   3.621 -22.874  -6.068 1.00 . B B . 121 LYS CE   1 1 
       17 64747 2 1 121 LYS CG   C   3.639 -20.449  -6.782 1.00 . B B . 121 LYS CG   1 1 
       17 64748 2 1 121 LYS H    H   3.444 -18.645  -9.235 1.00 . B B . 121 LYS H    1 1 
       17 64749 2 1 121 LYS HA   H   3.012 -17.805  -6.591 1.00 . B B . 121 LYS HA   1 1 
       17 64750 2 1 121 LYS HB2  H   5.201 -19.472  -7.818 1.00 . B B . 121 LYS HB2  1 1 
       17 64751 2 1 121 LYS HB3  H   5.146 -19.127  -6.101 1.00 . B B . 121 LYS HB3  1 1 
       17 64752 2 1 121 LYS HD2  H   5.183 -21.876  -7.101 1.00 . B B . 121 LYS HD2  1 1 
       17 64753 2 1 121 LYS HD3  H   4.988 -21.377  -5.422 1.00 . B B . 121 LYS HD3  1 1 
       17 64754 2 1 121 LYS HE2  H   2.784 -22.599  -5.442 1.00 . B B . 121 LYS HE2  1 1 
       17 64755 2 1 121 LYS HE3  H   3.258 -23.259  -7.009 1.00 . B B . 121 LYS HE3  1 1 
       17 64756 2 1 121 LYS HG2  H   2.905 -20.214  -6.025 1.00 . B B . 121 LYS HG2  1 1 
       17 64757 2 1 121 LYS HG3  H   3.145 -20.689  -7.712 1.00 . B B . 121 LYS HG3  1 1 
       17 64758 2 1 121 LYS HZ1  H   5.313 -24.096  -5.892 1.00 . B B . 121 LYS HZ1  1 1 
       17 64759 2 1 121 LYS HZ2  H   3.879 -24.824  -5.357 1.00 . B B . 121 LYS HZ2  1 1 
       17 64760 2 1 121 LYS HZ3  H   4.631 -23.640  -4.405 1.00 . B B . 121 LYS HZ3  1 1 
       17 64761 2 1 121 LYS N    N   3.309 -17.878  -8.639 1.00 . B B . 121 LYS N    1 1 
       17 64762 2 1 121 LYS NZ   N   4.415 -23.931  -5.385 1.00 . B B . 121 LYS NZ   1 1 
       17 64763 2 1 121 LYS O    O   4.719 -16.014  -6.127 1.00 . B B . 121 LYS O    1 1 
       17 64764 2 1 122 MET C    C   6.412 -14.356  -7.844 1.00 . B B . 122 MET C    1 1 
       17 64765 2 1 122 MET CA   C   6.920 -15.794  -7.848 1.00 . B B . 122 MET CA   1 1 
       17 64766 2 1 122 MET CB   C   7.884 -16.003  -9.010 1.00 . B B . 122 MET CB   1 1 
       17 64767 2 1 122 MET CE   C   8.630 -14.795 -11.743 1.00 . B B . 122 MET CE   1 1 
       17 64768 2 1 122 MET CG   C   9.038 -15.018  -9.037 1.00 . B B . 122 MET CG   1 1 
       17 64769 2 1 122 MET H    H   5.814 -17.380  -8.703 1.00 . B B . 122 MET H    1 1 
       17 64770 2 1 122 MET HA   H   7.442 -15.982  -6.922 1.00 . B B . 122 MET HA   1 1 
       17 64771 2 1 122 MET HB2  H   8.292 -17.001  -8.946 1.00 . B B . 122 MET HB2  1 1 
       17 64772 2 1 122 MET HB3  H   7.336 -15.909  -9.936 1.00 . B B . 122 MET HB3  1 1 
       17 64773 2 1 122 MET HE1  H   8.173 -13.840 -11.530 1.00 . B B . 122 MET HE1  1 1 
       17 64774 2 1 122 MET HE2  H   7.889 -15.576 -11.656 1.00 . B B . 122 MET HE2  1 1 
       17 64775 2 1 122 MET HE3  H   9.028 -14.788 -12.745 1.00 . B B . 122 MET HE3  1 1 
       17 64776 2 1 122 MET HG2  H   8.646 -14.019  -8.915 1.00 . B B . 122 MET HG2  1 1 
       17 64777 2 1 122 MET HG3  H   9.707 -15.245  -8.221 1.00 . B B . 122 MET HG3  1 1 
       17 64778 2 1 122 MET N    N   5.825 -16.749  -7.948 1.00 . B B . 122 MET N    1 1 
       17 64779 2 1 122 MET O    O   6.907 -13.518  -7.089 1.00 . B B . 122 MET O    1 1 
       17 64780 2 1 122 MET SD   S   9.954 -15.096 -10.581 1.00 . B B . 122 MET SD   1 1 
       17 64781 2 1 123 LEU C    C   4.047 -12.373  -7.520 1.00 . B B . 123 LEU C    1 1 
       17 64782 2 1 123 LEU CA   C   4.856 -12.730  -8.766 1.00 . B B . 123 LEU CA   1 1 
       17 64783 2 1 123 LEU CB   C   3.993 -12.593 -10.024 1.00 . B B . 123 LEU CB   1 1 
       17 64784 2 1 123 LEU CD1  C   3.814 -12.551 -12.527 1.00 . B B . 123 LEU CD1  1 1 
       17 64785 2 1 123 LEU CD2  C   5.901 -11.746 -11.421 1.00 . B B . 123 LEU CD2  1 1 
       17 64786 2 1 123 LEU CG   C   4.752 -12.741 -11.347 1.00 . B B . 123 LEU CG   1 1 
       17 64787 2 1 123 LEU H    H   5.039 -14.793  -9.231 1.00 . B B . 123 LEU H    1 1 
       17 64788 2 1 123 LEU HA   H   5.687 -12.044  -8.841 1.00 . B B . 123 LEU HA   1 1 
       17 64789 2 1 123 LEU HB2  H   3.220 -13.346  -9.989 1.00 . B B . 123 LEU HB2  1 1 
       17 64790 2 1 123 LEU HB3  H   3.526 -11.620 -10.011 1.00 . B B . 123 LEU HB3  1 1 
       17 64791 2 1 123 LEU HD11 H   3.028 -13.290 -12.486 1.00 . B B . 123 LEU HD11 1 1 
       17 64792 2 1 123 LEU HD12 H   4.369 -12.664 -13.446 1.00 . B B . 123 LEU HD12 1 1 
       17 64793 2 1 123 LEU HD13 H   3.382 -11.562 -12.486 1.00 . B B . 123 LEU HD13 1 1 
       17 64794 2 1 123 LEU HD21 H   6.572 -11.908 -10.590 1.00 . B B . 123 LEU HD21 1 1 
       17 64795 2 1 123 LEU HD22 H   5.510 -10.740 -11.378 1.00 . B B . 123 LEU HD22 1 1 
       17 64796 2 1 123 LEU HD23 H   6.437 -11.885 -12.348 1.00 . B B . 123 LEU HD23 1 1 
       17 64797 2 1 123 LEU HG   H   5.166 -13.737 -11.407 1.00 . B B . 123 LEU HG   1 1 
       17 64798 2 1 123 LEU N    N   5.410 -14.077  -8.669 1.00 . B B . 123 LEU N    1 1 
       17 64799 2 1 123 LEU O    O   3.597 -11.239  -7.362 1.00 . B B . 123 LEU O    1 1 
       17 64800 2 1 124 SER C    C   4.117 -13.452  -4.209 1.00 . B B . 124 SER C    1 1 
       17 64801 2 1 124 SER CA   C   3.186 -13.123  -5.377 1.00 . B B . 124 SER CA   1 1 
       17 64802 2 1 124 SER CB   C   1.917 -13.983  -5.319 1.00 . B B . 124 SER CB   1 1 
       17 64803 2 1 124 SER H    H   4.217 -14.242  -6.838 1.00 . B B . 124 SER H    1 1 
       17 64804 2 1 124 SER HA   H   2.911 -12.081  -5.324 1.00 . B B . 124 SER HA   1 1 
       17 64805 2 1 124 SER HB2  H   1.301 -13.767  -6.178 1.00 . B B . 124 SER HB2  1 1 
       17 64806 2 1 124 SER HB3  H   2.194 -15.028  -5.330 1.00 . B B . 124 SER HB3  1 1 
       17 64807 2 1 124 SER HG   H   1.771 -13.610  -3.401 1.00 . B B . 124 SER HG   1 1 
       17 64808 2 1 124 SER N    N   3.874 -13.344  -6.636 1.00 . B B . 124 SER N    1 1 
       17 64809 2 1 124 SER O    O   3.680 -13.580  -3.061 1.00 . B B . 124 SER O    1 1 
       17 64810 2 1 124 SER OG   O   1.166 -13.723  -4.145 1.00 . B B . 124 SER OG   1 1 
       17 64811 2 1 125 ALA C    C   7.243 -12.740  -3.098 1.00 . B B . 125 ALA C    1 1 
       17 64812 2 1 125 ALA CA   C   6.392 -13.928  -3.489 1.00 . B B . 125 ALA CA   1 1 
       17 64813 2 1 125 ALA CB   C   7.281 -15.058  -3.973 1.00 . B B . 125 ALA CB   1 1 
       17 64814 2 1 125 ALA H    H   5.709 -13.409  -5.425 1.00 . B B . 125 ALA H    1 1 
       17 64815 2 1 125 ALA HA   H   5.855 -14.264  -2.620 1.00 . B B . 125 ALA HA   1 1 
       17 64816 2 1 125 ALA HB1  H   6.675 -15.914  -4.225 1.00 . B B . 125 ALA HB1  1 1 
       17 64817 2 1 125 ALA HB2  H   7.977 -15.320  -3.190 1.00 . B B . 125 ALA HB2  1 1 
       17 64818 2 1 125 ALA HB3  H   7.828 -14.730  -4.843 1.00 . B B . 125 ALA HB3  1 1 
       17 64819 2 1 125 ALA N    N   5.410 -13.568  -4.503 1.00 . B B . 125 ALA N    1 1 
       17 64820 2 1 125 ALA O    O   8.349 -12.892  -2.577 1.00 . B B . 125 ALA O    1 1 
       17 64821 2 1 126 ASP C    C   7.048 -10.026  -1.497 1.00 . B B . 126 ASP C    1 1 
       17 64822 2 1 126 ASP CA   C   7.404 -10.347  -2.935 1.00 . B B . 126 ASP CA   1 1 
       17 64823 2 1 126 ASP CB   C   7.047  -9.172  -3.848 1.00 . B B . 126 ASP CB   1 1 
       17 64824 2 1 126 ASP CG   C   7.695  -7.877  -3.390 1.00 . B B . 126 ASP CG   1 1 
       17 64825 2 1 126 ASP H    H   5.842 -11.510  -3.760 1.00 . B B . 126 ASP H    1 1 
       17 64826 2 1 126 ASP HA   H   8.466 -10.533  -2.996 1.00 . B B . 126 ASP HA   1 1 
       17 64827 2 1 126 ASP HB2  H   7.381  -9.388  -4.852 1.00 . B B . 126 ASP HB2  1 1 
       17 64828 2 1 126 ASP HB3  H   5.975  -9.037  -3.851 1.00 . B B . 126 ASP HB3  1 1 
       17 64829 2 1 126 ASP N    N   6.720 -11.562  -3.334 1.00 . B B . 126 ASP N    1 1 
       17 64830 2 1 126 ASP O    O   5.874 -10.029  -1.129 1.00 . B B . 126 ASP O    1 1 
       17 64831 2 1 126 ASP OD1  O   8.926  -7.727  -3.548 1.00 . B B . 126 ASP OD1  1 1 
       17 64832 2 1 126 ASP OD2  O   6.974  -7.001  -2.870 1.00 . B B . 126 ASP OD2  1 1 
       17 64833 2 1 127 SER C    C   6.980  -8.294   0.950 1.00 . B B . 127 SER C    1 1 
       17 64834 2 1 127 SER CA   C   7.891  -9.505   0.729 1.00 . B B . 127 SER CA   1 1 
       17 64835 2 1 127 SER CB   C   9.251  -9.278   1.391 1.00 . B B . 127 SER CB   1 1 
       17 64836 2 1 127 SER H    H   8.979  -9.869  -1.047 1.00 . B B . 127 SER H    1 1 
       17 64837 2 1 127 SER HA   H   7.428 -10.367   1.186 1.00 . B B . 127 SER HA   1 1 
       17 64838 2 1 127 SER HB2  H   9.105  -8.843   2.367 1.00 . B B . 127 SER HB2  1 1 
       17 64839 2 1 127 SER HB3  H   9.763 -10.224   1.492 1.00 . B B . 127 SER HB3  1 1 
       17 64840 2 1 127 SER HG   H   9.497  -7.741   0.193 1.00 . B B . 127 SER HG   1 1 
       17 64841 2 1 127 SER N    N   8.070  -9.808  -0.684 1.00 . B B . 127 SER N    1 1 
       17 64842 2 1 127 SER O    O   7.418  -7.144   0.886 1.00 . B B . 127 SER O    1 1 
       17 64843 2 1 127 SER OG   O  10.059  -8.403   0.619 1.00 . B B . 127 SER OG   1 1 
       17 64844 2 1 128 ALA C    C   4.331  -7.579   2.953 1.00 . B B . 128 ALA C    1 1 
       17 64845 2 1 128 ALA CA   C   4.722  -7.541   1.483 1.00 . B B . 128 ALA CA   1 1 
       17 64846 2 1 128 ALA CB   C   3.498  -7.734   0.598 1.00 . B B . 128 ALA CB   1 1 
       17 64847 2 1 128 ALA H    H   5.425  -9.516   1.209 1.00 . B B . 128 ALA H    1 1 
       17 64848 2 1 128 ALA HA   H   5.161  -6.581   1.255 1.00 . B B . 128 ALA HA   1 1 
       17 64849 2 1 128 ALA HB1  H   2.782  -6.953   0.802 1.00 . B B . 128 ALA HB1  1 1 
       17 64850 2 1 128 ALA HB2  H   3.052  -8.696   0.806 1.00 . B B . 128 ALA HB2  1 1 
       17 64851 2 1 128 ALA HB3  H   3.793  -7.692  -0.441 1.00 . B B . 128 ALA HB3  1 1 
       17 64852 2 1 128 ALA N    N   5.709  -8.574   1.210 1.00 . B B . 128 ALA N    1 1 
       17 64853 2 1 128 ALA O    O   3.223  -7.192   3.333 1.00 . B B . 128 ALA O    1 1 
       17 64854 2 1 129 ASN C    C   4.723  -6.819   5.832 1.00 . B B . 129 ASN C    1 1 
       17 64855 2 1 129 ASN CA   C   5.038  -8.172   5.213 1.00 . B B . 129 ASN CA   1 1 
       17 64856 2 1 129 ASN CB   C   6.265  -8.776   5.905 1.00 . B B . 129 ASN CB   1 1 
       17 64857 2 1 129 ASN CG   C   6.476 -10.247   5.590 1.00 . B B . 129 ASN CG   1 1 
       17 64858 2 1 129 ASN H    H   6.128  -8.309   3.407 1.00 . B B . 129 ASN H    1 1 
       17 64859 2 1 129 ASN HA   H   4.193  -8.829   5.361 1.00 . B B . 129 ASN HA   1 1 
       17 64860 2 1 129 ASN HB2  H   7.145  -8.235   5.590 1.00 . B B . 129 ASN HB2  1 1 
       17 64861 2 1 129 ASN HB3  H   6.152  -8.672   6.976 1.00 . B B . 129 ASN HB3  1 1 
       17 64862 2 1 129 ASN HD21 H   7.261 -10.520   7.395 1.00 . B B . 129 ASN HD21 1 1 
       17 64863 2 1 129 ASN HD22 H   7.179 -11.928   6.383 1.00 . B B . 129 ASN HD22 1 1 
       17 64864 2 1 129 ASN N    N   5.261  -8.047   3.777 1.00 . B B . 129 ASN N    1 1 
       17 64865 2 1 129 ASN ND2  N   7.026 -10.972   6.547 1.00 . B B . 129 ASN ND2  1 1 
       17 64866 2 1 129 ASN O    O   5.586  -5.940   5.906 1.00 . B B . 129 ASN O    1 1 
       17 64867 2 1 129 ASN OD1  O   6.144 -10.727   4.502 1.00 . B B . 129 ASN OD1  1 1 
       17 64868 2 1 130 GLU C    C   3.428  -5.449   8.386 1.00 . B B . 130 GLU C    1 1 
       17 64869 2 1 130 GLU CA   C   3.057  -5.421   6.907 1.00 . B B . 130 GLU CA   1 1 
       17 64870 2 1 130 GLU CB   C   1.552  -5.199   6.713 1.00 . B B . 130 GLU CB   1 1 
       17 64871 2 1 130 GLU CD   C  -0.779  -6.163   6.843 1.00 . B B . 130 GLU CD   1 1 
       17 64872 2 1 130 GLU CG   C   0.704  -6.426   7.005 1.00 . B B . 130 GLU CG   1 1 
       17 64873 2 1 130 GLU H    H   2.833  -7.375   6.144 1.00 . B B . 130 GLU H    1 1 
       17 64874 2 1 130 GLU HA   H   3.593  -4.608   6.436 1.00 . B B . 130 GLU HA   1 1 
       17 64875 2 1 130 GLU HB2  H   1.231  -4.403   7.368 1.00 . B B . 130 GLU HB2  1 1 
       17 64876 2 1 130 GLU HB3  H   1.375  -4.902   5.690 1.00 . B B . 130 GLU HB3  1 1 
       17 64877 2 1 130 GLU HG2  H   0.990  -7.213   6.324 1.00 . B B . 130 GLU HG2  1 1 
       17 64878 2 1 130 GLU HG3  H   0.891  -6.743   8.020 1.00 . B B . 130 GLU HG3  1 1 
       17 64879 2 1 130 GLU N    N   3.481  -6.651   6.261 1.00 . B B . 130 GLU N    1 1 
       17 64880 2 1 130 GLU O    O   2.648  -5.879   9.238 1.00 . B B . 130 GLU O    1 1 
       17 64881 2 1 130 GLU OE1  O  -1.399  -5.635   7.791 1.00 . B B . 130 GLU OE1  1 1 
       17 64882 2 1 130 GLU OE2  O  -1.334  -6.495   5.773 1.00 . B B . 130 GLU OE2  1 1 
       17 64883 2 1 131 VAL C    C   4.687  -3.808  10.819 1.00 . B B . 131 VAL C    1 1 
       17 64884 2 1 131 VAL CA   C   5.154  -5.031  10.039 1.00 . B B . 131 VAL CA   1 1 
       17 64885 2 1 131 VAL CB   C   6.699  -5.108  10.068 1.00 . B B . 131 VAL CB   1 1 
       17 64886 2 1 131 VAL CG1  C   7.176  -6.439   9.506 1.00 . B B . 131 VAL CG1  1 1 
       17 64887 2 1 131 VAL CG2  C   7.319  -3.952   9.293 1.00 . B B . 131 VAL CG2  1 1 
       17 64888 2 1 131 VAL H    H   5.210  -4.667   7.954 1.00 . B B . 131 VAL H    1 1 
       17 64889 2 1 131 VAL HA   H   4.765  -5.915  10.522 1.00 . B B . 131 VAL HA   1 1 
       17 64890 2 1 131 VAL HB   H   7.023  -5.038  11.098 1.00 . B B . 131 VAL HB   1 1 
       17 64891 2 1 131 VAL HG11 H   6.846  -6.536   8.481 1.00 . B B . 131 VAL HG11 1 1 
       17 64892 2 1 131 VAL HG12 H   6.767  -7.248  10.094 1.00 . B B . 131 VAL HG12 1 1 
       17 64893 2 1 131 VAL HG13 H   8.255  -6.478   9.541 1.00 . B B . 131 VAL HG13 1 1 
       17 64894 2 1 131 VAL HG21 H   7.008  -4.003   8.260 1.00 . B B . 131 VAL HG21 1 1 
       17 64895 2 1 131 VAL HG22 H   8.396  -4.020   9.348 1.00 . B B . 131 VAL HG22 1 1 
       17 64896 2 1 131 VAL HG23 H   6.996  -3.015   9.721 1.00 . B B . 131 VAL HG23 1 1 
       17 64897 2 1 131 VAL N    N   4.642  -5.012   8.677 1.00 . B B . 131 VAL N    1 1 
       17 64898 2 1 131 VAL O    O   4.474  -3.879  12.028 1.00 . B B . 131 VAL O    1 1 
       17 64899 2 1 132 SER C    C   3.050  -0.752   9.888 1.00 . B B . 132 SER C    1 1 
       17 64900 2 1 132 SER CA   C   4.103  -1.450  10.744 1.00 . B B . 132 SER CA   1 1 
       17 64901 2 1 132 SER CB   C   5.317  -0.533  10.933 1.00 . B B . 132 SER CB   1 1 
       17 64902 2 1 132 SER H    H   4.658  -2.715   9.145 1.00 . B B . 132 SER H    1 1 
       17 64903 2 1 132 SER HA   H   3.678  -1.682  11.709 1.00 . B B . 132 SER HA   1 1 
       17 64904 2 1 132 SER HB2  H   5.694  -0.234   9.967 1.00 . B B . 132 SER HB2  1 1 
       17 64905 2 1 132 SER HB3  H   5.020   0.343  11.491 1.00 . B B . 132 SER HB3  1 1 
       17 64906 2 1 132 SER HG   H   5.974  -1.685  12.386 1.00 . B B . 132 SER HG   1 1 
       17 64907 2 1 132 SER N    N   4.513  -2.696  10.118 1.00 . B B . 132 SER N    1 1 
       17 64908 2 1 132 SER O    O   3.328  -0.350   8.756 1.00 . B B . 132 SER O    1 1 
       17 64909 2 1 132 SER OG   O   6.356  -1.194  11.642 1.00 . B B . 132 SER OG   1 1 
       17 64910 2 1 133 THR C    C   0.050   1.018  10.626 1.00 . B B . 133 THR C    1 1 
       17 64911 2 1 133 THR CA   C   0.756   0.028   9.709 1.00 . B B . 133 THR CA   1 1 
       17 64912 2 1 133 THR CB   C  -0.269  -0.990   9.165 1.00 . B B . 133 THR CB   1 1 
       17 64913 2 1 133 THR CG2  C   0.321  -1.820   8.035 1.00 . B B . 133 THR CG2  1 1 
       17 64914 2 1 133 THR H    H   1.675  -0.995  11.318 1.00 . B B . 133 THR H    1 1 
       17 64915 2 1 133 THR HA   H   1.183   0.565   8.875 1.00 . B B . 133 THR HA   1 1 
       17 64916 2 1 133 THR HB   H  -1.122  -0.447   8.785 1.00 . B B . 133 THR HB   1 1 
       17 64917 2 1 133 THR HG1  H  -0.996  -1.310  10.969 1.00 . B B . 133 THR HG1  1 1 
       17 64918 2 1 133 THR HG21 H   1.187  -2.356   8.396 1.00 . B B . 133 THR HG21 1 1 
       17 64919 2 1 133 THR HG22 H   0.612  -1.169   7.224 1.00 . B B . 133 THR HG22 1 1 
       17 64920 2 1 133 THR HG23 H  -0.419  -2.525   7.683 1.00 . B B . 133 THR HG23 1 1 
       17 64921 2 1 133 THR N    N   1.843  -0.633  10.419 1.00 . B B . 133 THR N    1 1 
       17 64922 2 1 133 THR O    O  -0.809   0.582  11.424 1.00 . B B . 133 THR O    1 1 
       17 64923 2 1 133 THR OG1  O  -0.706  -1.854  10.222 1.00 . B B . 133 THR OG1  1 1 
       18 64924 1 1   1 GLY C    C  21.138  11.868  -3.564 1.00 . A A .   1 GLY C    1 1 
       18 64925 1 1   1 GLY CA   C  22.085  12.318  -2.474 1.00 . A A .   1 GLY CA   1 1 
       18 64926 1 1   1 GLY HA2  H  23.098  12.099  -2.777 1.00 . A A .   1 GLY HA2  1 1 
       18 64927 1 1   1 GLY HA3  H  21.863  11.772  -1.569 1.00 . A A .   1 GLY HA3  1 1 
       18 64928 1 1   1 GLY N    N  21.968  13.770  -2.201 1.00 . A A .   1 GLY N    1 1 
       18 64929 1 1   1 GLY O    O  20.289  12.641  -4.011 1.00 . A A .   1 GLY O    1 1 
       18 64930 1 1   2 SER C    C  20.178   8.610  -4.899 1.00 . A A .   2 SER C    1 1 
       18 64931 1 1   2 SER CA   C  20.440  10.104  -5.066 1.00 . A A .   2 SER CA   1 1 
       18 64932 1 1   2 SER CB   C  21.095  10.392  -6.420 1.00 . A A .   2 SER CB   1 1 
       18 64933 1 1   2 SER H    H  21.944  10.036  -3.579 1.00 . A A .   2 SER H    1 1 
       18 64934 1 1   2 SER HA   H  19.495  10.623  -5.023 1.00 . A A .   2 SER HA   1 1 
       18 64935 1 1   2 SER HB2  H  20.677   9.734  -7.167 1.00 . A A .   2 SER HB2  1 1 
       18 64936 1 1   2 SER HB3  H  20.905  11.419  -6.700 1.00 . A A .   2 SER HB3  1 1 
       18 64937 1 1   2 SER HG   H  22.702   9.272  -6.627 1.00 . A A .   2 SER HG   1 1 
       18 64938 1 1   2 SER N    N  21.271  10.624  -3.993 1.00 . A A .   2 SER N    1 1 
       18 64939 1 1   2 SER O    O  21.028   7.776  -5.209 1.00 . A A .   2 SER O    1 1 
       18 64940 1 1   2 SER OG   O  22.500  10.186  -6.367 1.00 . A A .   2 SER OG   1 1 
       18 64941 1 1   3 GLY C    C  17.629   6.535  -5.378 1.00 . A A .   3 GLY C    1 1 
       18 64942 1 1   3 GLY CA   C  18.597   6.899  -4.274 1.00 . A A .   3 GLY CA   1 1 
       18 64943 1 1   3 GLY H    H  18.415   8.993  -4.041 1.00 . A A .   3 GLY H    1 1 
       18 64944 1 1   3 GLY HA2  H  19.470   6.267  -4.347 1.00 . A A .   3 GLY HA2  1 1 
       18 64945 1 1   3 GLY HA3  H  18.121   6.739  -3.319 1.00 . A A .   3 GLY HA3  1 1 
       18 64946 1 1   3 GLY N    N  19.007   8.284  -4.374 1.00 . A A .   3 GLY N    1 1 
       18 64947 1 1   3 GLY O    O  17.087   7.416  -6.048 1.00 . A A .   3 GLY O    1 1 
       18 64948 1 1   4 ASN C    C  15.525   3.761  -6.114 1.00 . A A .   4 ASN C    1 1 
       18 64949 1 1   4 ASN CA   C  16.512   4.798  -6.636 1.00 . A A .   4 ASN CA   1 1 
       18 64950 1 1   4 ASN CB   C  17.325   4.239  -7.815 1.00 . A A .   4 ASN CB   1 1 
       18 64951 1 1   4 ASN CG   C  18.235   3.086  -7.423 1.00 . A A .   4 ASN CG   1 1 
       18 64952 1 1   4 ASN H    H  17.836   4.584  -4.990 1.00 . A A .   4 ASN H    1 1 
       18 64953 1 1   4 ASN HA   H  15.955   5.658  -6.978 1.00 . A A .   4 ASN HA   1 1 
       18 64954 1 1   4 ASN HB2  H  16.644   3.890  -8.576 1.00 . A A .   4 ASN HB2  1 1 
       18 64955 1 1   4 ASN HB3  H  17.937   5.031  -8.225 1.00 . A A .   4 ASN HB3  1 1 
       18 64956 1 1   4 ASN HD21 H  16.855   1.767  -7.976 1.00 . A A .   4 ASN HD21 1 1 
       18 64957 1 1   4 ASN HD22 H  18.325   1.099  -7.345 1.00 . A A .   4 ASN HD22 1 1 
       18 64958 1 1   4 ASN N    N  17.400   5.250  -5.574 1.00 . A A .   4 ASN N    1 1 
       18 64959 1 1   4 ASN ND2  N  17.760   1.864  -7.601 1.00 . A A .   4 ASN ND2  1 1 
       18 64960 1 1   4 ASN O    O  15.916   2.767  -5.504 1.00 . A A .   4 ASN O    1 1 
       18 64961 1 1   4 ASN OD1  O  19.367   3.296  -6.988 1.00 . A A .   4 ASN OD1  1 1 
       18 64962 1 1   5 SER C    C  11.907   3.353  -6.681 1.00 . A A .   5 SER C    1 1 
       18 64963 1 1   5 SER CA   C  13.185   3.113  -5.882 1.00 . A A .   5 SER CA   1 1 
       18 64964 1 1   5 SER CB   C  12.907   3.306  -4.384 1.00 . A A .   5 SER CB   1 1 
       18 64965 1 1   5 SER H    H  13.988   4.836  -6.803 1.00 . A A .   5 SER H    1 1 
       18 64966 1 1   5 SER HA   H  13.520   2.100  -6.052 1.00 . A A .   5 SER HA   1 1 
       18 64967 1 1   5 SER HB2  H  12.627   4.333  -4.200 1.00 . A A .   5 SER HB2  1 1 
       18 64968 1 1   5 SER HB3  H  12.098   2.655  -4.084 1.00 . A A .   5 SER HB3  1 1 
       18 64969 1 1   5 SER HG   H  14.797   2.811  -4.196 1.00 . A A .   5 SER HG   1 1 
       18 64970 1 1   5 SER N    N  14.240   4.016  -6.328 1.00 . A A .   5 SER N    1 1 
       18 64971 1 1   5 SER O    O  11.815   4.334  -7.425 1.00 . A A .   5 SER O    1 1 
       18 64972 1 1   5 SER OG   O  14.052   2.999  -3.603 1.00 . A A .   5 SER OG   1 1 
       18 64973 1 1   6 GLN C    C   9.647   2.217  -8.629 1.00 . A A .   6 GLN C    1 1 
       18 64974 1 1   6 GLN CA   C   9.617   2.526  -7.129 1.00 . A A .   6 GLN CA   1 1 
       18 64975 1 1   6 GLN CB   C   8.976   3.890  -6.884 1.00 . A A .   6 GLN CB   1 1 
       18 64976 1 1   6 GLN CD   C   7.789   5.382  -5.236 1.00 . A A .   6 GLN CD   1 1 
       18 64977 1 1   6 GLN CG   C   8.693   4.183  -5.420 1.00 . A A .   6 GLN CG   1 1 
       18 64978 1 1   6 GLN H    H  11.133   1.674  -5.949 1.00 . A A .   6 GLN H    1 1 
       18 64979 1 1   6 GLN HA   H   9.004   1.776  -6.650 1.00 . A A .   6 GLN HA   1 1 
       18 64980 1 1   6 GLN HB2  H   9.645   4.649  -7.253 1.00 . A A .   6 GLN HB2  1 1 
       18 64981 1 1   6 GLN HB3  H   8.047   3.942  -7.428 1.00 . A A .   6 GLN HB3  1 1 
       18 64982 1 1   6 GLN HE21 H   6.198   4.190  -5.229 1.00 . A A .   6 GLN HE21 1 1 
       18 64983 1 1   6 GLN HE22 H   5.877   5.881  -5.031 1.00 . A A .   6 GLN HE22 1 1 
       18 64984 1 1   6 GLN HG2  H   8.216   3.320  -4.979 1.00 . A A .   6 GLN HG2  1 1 
       18 64985 1 1   6 GLN HG3  H   9.629   4.374  -4.916 1.00 . A A .   6 GLN HG3  1 1 
       18 64986 1 1   6 GLN N    N  10.942   2.443  -6.511 1.00 . A A .   6 GLN N    1 1 
       18 64987 1 1   6 GLN NE2  N   6.492   5.128  -5.159 1.00 . A A .   6 GLN NE2  1 1 
       18 64988 1 1   6 GLN O    O  10.506   2.705  -9.365 1.00 . A A .   6 GLN O    1 1 
       18 64989 1 1   6 GLN OE1  O   8.249   6.523  -5.157 1.00 . A A .   6 GLN OE1  1 1 
       18 64990 1 1   7 PRO C    C   8.153   2.194 -11.376 1.00 . A A .   7 PRO C    1 1 
       18 64991 1 1   7 PRO CA   C   8.573   1.015 -10.506 1.00 . A A .   7 PRO CA   1 1 
       18 64992 1 1   7 PRO CB   C   7.483  -0.070 -10.520 1.00 . A A .   7 PRO CB   1 1 
       18 64993 1 1   7 PRO CD   C   7.663   0.735  -8.277 1.00 . A A .   7 PRO CD   1 1 
       18 64994 1 1   7 PRO CG   C   7.298  -0.468  -9.094 1.00 . A A .   7 PRO CG   1 1 
       18 64995 1 1   7 PRO HA   H   9.496   0.604 -10.886 1.00 . A A .   7 PRO HA   1 1 
       18 64996 1 1   7 PRO HB2  H   6.573   0.336 -10.936 1.00 . A A .   7 PRO HB2  1 1 
       18 64997 1 1   7 PRO HB3  H   7.814  -0.906 -11.121 1.00 . A A .   7 PRO HB3  1 1 
       18 64998 1 1   7 PRO HD2  H   6.807   1.381  -8.148 1.00 . A A .   7 PRO HD2  1 1 
       18 64999 1 1   7 PRO HD3  H   8.062   0.435  -7.320 1.00 . A A .   7 PRO HD3  1 1 
       18 65000 1 1   7 PRO HG2  H   6.267  -0.740  -8.919 1.00 . A A .   7 PRO HG2  1 1 
       18 65001 1 1   7 PRO HG3  H   7.951  -1.295  -8.856 1.00 . A A .   7 PRO HG3  1 1 
       18 65002 1 1   7 PRO N    N   8.694   1.386  -9.093 1.00 . A A .   7 PRO N    1 1 
       18 65003 1 1   7 PRO O    O   7.442   3.093 -10.924 1.00 . A A .   7 PRO O    1 1 
       18 65004 1 1   8 ILE C    C   7.084   2.939 -14.425 1.00 . A A .   8 ILE C    1 1 
       18 65005 1 1   8 ILE CA   C   8.292   3.268 -13.553 1.00 . A A .   8 ILE CA   1 1 
       18 65006 1 1   8 ILE CB   C   9.485   3.570 -14.483 1.00 . A A .   8 ILE CB   1 1 
       18 65007 1 1   8 ILE CD1  C  10.504   2.765 -16.681 1.00 . A A .   8 ILE CD1  1 1 
       18 65008 1 1   8 ILE CG1  C   9.725   2.395 -15.436 1.00 . A A .   8 ILE CG1  1 1 
       18 65009 1 1   8 ILE CG2  C  10.734   3.855 -13.659 1.00 . A A .   8 ILE CG2  1 1 
       18 65010 1 1   8 ILE H    H   9.137   1.427 -12.936 1.00 . A A .   8 ILE H    1 1 
       18 65011 1 1   8 ILE HA   H   8.080   4.155 -12.973 1.00 . A A .   8 ILE HA   1 1 
       18 65012 1 1   8 ILE HB   H   9.252   4.453 -15.059 1.00 . A A .   8 ILE HB   1 1 
       18 65013 1 1   8 ILE HD11 H  11.466   3.169 -16.399 1.00 . A A .   8 ILE HD11 1 1 
       18 65014 1 1   8 ILE HD12 H   9.955   3.505 -17.244 1.00 . A A .   8 ILE HD12 1 1 
       18 65015 1 1   8 ILE HD13 H  10.649   1.884 -17.288 1.00 . A A .   8 ILE HD13 1 1 
       18 65016 1 1   8 ILE HG12 H  10.281   1.628 -14.917 1.00 . A A .   8 ILE HG12 1 1 
       18 65017 1 1   8 ILE HG13 H   8.772   1.994 -15.747 1.00 . A A .   8 ILE HG13 1 1 
       18 65018 1 1   8 ILE HG21 H  11.560   4.072 -14.320 1.00 . A A .   8 ILE HG21 1 1 
       18 65019 1 1   8 ILE HG22 H  10.971   2.993 -13.055 1.00 . A A .   8 ILE HG22 1 1 
       18 65020 1 1   8 ILE HG23 H  10.554   4.706 -13.015 1.00 . A A .   8 ILE HG23 1 1 
       18 65021 1 1   8 ILE N    N   8.591   2.181 -12.629 1.00 . A A .   8 ILE N    1 1 
       18 65022 1 1   8 ILE O    O   6.685   3.739 -15.275 1.00 . A A .   8 ILE O    1 1 
       18 65023 1 1   9 TRP C    C   4.129   2.050 -14.779 1.00 . A A .   9 TRP C    1 1 
       18 65024 1 1   9 TRP CA   C   5.420   1.291 -15.059 1.00 . A A .   9 TRP CA   1 1 
       18 65025 1 1   9 TRP CB   C   5.224  -0.216 -14.903 1.00 . A A .   9 TRP CB   1 1 
       18 65026 1 1   9 TRP CD1  C   7.473  -1.443 -15.079 1.00 . A A .   9 TRP CD1  1 1 
       18 65027 1 1   9 TRP CD2  C   6.268  -1.451 -16.968 1.00 . A A .   9 TRP CD2  1 1 
       18 65028 1 1   9 TRP CE2  C   7.468  -2.148 -17.199 1.00 . A A .   9 TRP CE2  1 1 
       18 65029 1 1   9 TRP CE3  C   5.350  -1.326 -18.018 1.00 . A A .   9 TRP CE3  1 1 
       18 65030 1 1   9 TRP CG   C   6.288  -1.010 -15.603 1.00 . A A .   9 TRP CG   1 1 
       18 65031 1 1   9 TRP CH2  C   6.858  -2.579 -19.442 1.00 . A A .   9 TRP CH2  1 1 
       18 65032 1 1   9 TRP CZ2  C   7.775  -2.716 -18.434 1.00 . A A .   9 TRP CZ2  1 1 
       18 65033 1 1   9 TRP CZ3  C   5.656  -1.890 -19.243 1.00 . A A .   9 TRP CZ3  1 1 
       18 65034 1 1   9 TRP H    H   6.829   1.198 -13.486 1.00 . A A .   9 TRP H    1 1 
       18 65035 1 1   9 TRP HA   H   5.705   1.487 -16.083 1.00 . A A .   9 TRP HA   1 1 
       18 65036 1 1   9 TRP HB2  H   5.249  -0.472 -13.852 1.00 . A A .   9 TRP HB2  1 1 
       18 65037 1 1   9 TRP HB3  H   4.266  -0.496 -15.316 1.00 . A A .   9 TRP HB3  1 1 
       18 65038 1 1   9 TRP HD1  H   7.791  -1.266 -14.062 1.00 . A A .   9 TRP HD1  1 1 
       18 65039 1 1   9 TRP HE1  H   9.064  -2.543 -15.898 1.00 . A A .   9 TRP HE1  1 1 
       18 65040 1 1   9 TRP HE3  H   4.417  -0.799 -17.883 1.00 . A A .   9 TRP HE3  1 1 
       18 65041 1 1   9 TRP HH2  H   7.055  -3.003 -20.419 1.00 . A A .   9 TRP HH2  1 1 
       18 65042 1 1   9 TRP HZ2  H   8.698  -3.251 -18.604 1.00 . A A .   9 TRP HZ2  1 1 
       18 65043 1 1   9 TRP HZ3  H   4.960  -1.803 -20.064 1.00 . A A .   9 TRP HZ3  1 1 
       18 65044 1 1   9 TRP N    N   6.514   1.760 -14.221 1.00 . A A .   9 TRP N    1 1 
       18 65045 1 1   9 TRP NE1  N   8.186  -2.129 -16.032 1.00 . A A .   9 TRP NE1  1 1 
       18 65046 1 1   9 TRP O    O   3.329   1.676 -13.921 1.00 . A A .   9 TRP O    1 1 
       18 65047 1 1  10 THR C    C   2.638   4.696 -16.771 1.00 . A A .  10 THR C    1 1 
       18 65048 1 1  10 THR CA   C   2.791   3.980 -15.435 1.00 . A A .  10 THR CA   1 1 
       18 65049 1 1  10 THR CB   C   2.892   5.020 -14.295 1.00 . A A .  10 THR CB   1 1 
       18 65050 1 1  10 THR CG2  C   1.589   5.793 -14.137 1.00 . A A .  10 THR CG2  1 1 
       18 65051 1 1  10 THR H    H   4.708   3.418 -16.091 1.00 . A A .  10 THR H    1 1 
       18 65052 1 1  10 THR HA   H   1.931   3.348 -15.262 1.00 . A A .  10 THR HA   1 1 
       18 65053 1 1  10 THR HB   H   3.680   5.719 -14.536 1.00 . A A .  10 THR HB   1 1 
       18 65054 1 1  10 THR HG1  H   3.091   3.411 -13.162 1.00 . A A .  10 THR HG1  1 1 
       18 65055 1 1  10 THR HG21 H   1.346   6.283 -15.068 1.00 . A A .  10 THR HG21 1 1 
       18 65056 1 1  10 THR HG22 H   1.704   6.534 -13.359 1.00 . A A .  10 THR HG22 1 1 
       18 65057 1 1  10 THR HG23 H   0.795   5.113 -13.870 1.00 . A A .  10 THR HG23 1 1 
       18 65058 1 1  10 THR N    N   3.977   3.149 -15.494 1.00 . A A .  10 THR N    1 1 
       18 65059 1 1  10 THR O    O   1.553   4.750 -17.351 1.00 . A A .  10 THR O    1 1 
       18 65060 1 1  10 THR OG1  O   3.213   4.364 -13.062 1.00 . A A .  10 THR OG1  1 1 
       18 65061 1 1  11 ASN C    C   4.340   4.846 -19.591 1.00 . A A .  11 ASN C    1 1 
       18 65062 1 1  11 ASN CA   C   3.812   5.845 -18.570 1.00 . A A .  11 ASN CA   1 1 
       18 65063 1 1  11 ASN CB   C   4.706   7.089 -18.544 1.00 . A A .  11 ASN CB   1 1 
       18 65064 1 1  11 ASN CG   C   4.080   8.249 -17.797 1.00 . A A .  11 ASN CG   1 1 
       18 65065 1 1  11 ASN H    H   4.571   5.188 -16.716 1.00 . A A .  11 ASN H    1 1 
       18 65066 1 1  11 ASN HA   H   2.808   6.133 -18.845 1.00 . A A .  11 ASN HA   1 1 
       18 65067 1 1  11 ASN HB2  H   5.640   6.840 -18.064 1.00 . A A .  11 ASN HB2  1 1 
       18 65068 1 1  11 ASN HB3  H   4.903   7.403 -19.560 1.00 . A A .  11 ASN HB3  1 1 
       18 65069 1 1  11 ASN HD21 H   5.872   8.897 -17.241 1.00 . A A .  11 ASN HD21 1 1 
       18 65070 1 1  11 ASN HD22 H   4.529   9.829 -16.682 1.00 . A A .  11 ASN HD22 1 1 
       18 65071 1 1  11 ASN N    N   3.756   5.223 -17.256 1.00 . A A .  11 ASN N    1 1 
       18 65072 1 1  11 ASN ND2  N   4.911   9.075 -17.179 1.00 . A A .  11 ASN ND2  1 1 
       18 65073 1 1  11 ASN O    O   5.445   4.320 -19.441 1.00 . A A .  11 ASN O    1 1 
       18 65074 1 1  11 ASN OD1  O   2.861   8.405 -17.779 1.00 . A A .  11 ASN OD1  1 1 
       18 65075 1 1  12 PRO C    C   5.196   3.931 -22.388 1.00 . A A .  12 PRO C    1 1 
       18 65076 1 1  12 PRO CA   C   3.909   3.579 -21.658 1.00 . A A .  12 PRO CA   1 1 
       18 65077 1 1  12 PRO CB   C   2.738   3.607 -22.642 1.00 . A A .  12 PRO CB   1 1 
       18 65078 1 1  12 PRO CD   C   2.264   5.214 -20.915 1.00 . A A .  12 PRO CD   1 1 
       18 65079 1 1  12 PRO CG   C   1.635   4.334 -21.955 1.00 . A A .  12 PRO CG   1 1 
       18 65080 1 1  12 PRO HA   H   3.999   2.590 -21.230 1.00 . A A .  12 PRO HA   1 1 
       18 65081 1 1  12 PRO HB2  H   3.042   4.117 -23.544 1.00 . A A .  12 PRO HB2  1 1 
       18 65082 1 1  12 PRO HB3  H   2.449   2.593 -22.883 1.00 . A A .  12 PRO HB3  1 1 
       18 65083 1 1  12 PRO HD2  H   2.409   6.211 -21.301 1.00 . A A .  12 PRO HD2  1 1 
       18 65084 1 1  12 PRO HD3  H   1.653   5.239 -20.025 1.00 . A A .  12 PRO HD3  1 1 
       18 65085 1 1  12 PRO HG2  H   1.103   4.940 -22.672 1.00 . A A .  12 PRO HG2  1 1 
       18 65086 1 1  12 PRO HG3  H   0.965   3.626 -21.490 1.00 . A A .  12 PRO HG3  1 1 
       18 65087 1 1  12 PRO N    N   3.555   4.571 -20.641 1.00 . A A .  12 PRO N    1 1 
       18 65088 1 1  12 PRO O    O   6.051   3.073 -22.607 1.00 . A A .  12 PRO O    1 1 
       18 65089 1 1  13 ASN C    C   7.754   5.590 -22.687 1.00 . A A .  13 ASN C    1 1 
       18 65090 1 1  13 ASN CA   C   6.483   5.647 -23.526 1.00 . A A .  13 ASN CA   1 1 
       18 65091 1 1  13 ASN CB   C   6.249   7.063 -24.057 1.00 . A A .  13 ASN CB   1 1 
       18 65092 1 1  13 ASN CG   C   7.442   7.603 -24.827 1.00 . A A .  13 ASN CG   1 1 
       18 65093 1 1  13 ASN H    H   4.645   5.852 -22.488 1.00 . A A .  13 ASN H    1 1 
       18 65094 1 1  13 ASN HA   H   6.596   4.975 -24.364 1.00 . A A .  13 ASN HA   1 1 
       18 65095 1 1  13 ASN HB2  H   5.392   7.055 -24.715 1.00 . A A .  13 ASN HB2  1 1 
       18 65096 1 1  13 ASN HB3  H   6.052   7.724 -23.225 1.00 . A A .  13 ASN HB3  1 1 
       18 65097 1 1  13 ASN HD21 H   6.783   6.760 -26.502 1.00 . A A .  13 ASN HD21 1 1 
       18 65098 1 1  13 ASN HD22 H   8.258   7.650 -26.636 1.00 . A A .  13 ASN HD22 1 1 
       18 65099 1 1  13 ASN N    N   5.333   5.198 -22.755 1.00 . A A .  13 ASN N    1 1 
       18 65100 1 1  13 ASN ND2  N   7.501   7.306 -26.117 1.00 . A A .  13 ASN ND2  1 1 
       18 65101 1 1  13 ASN O    O   8.817   5.213 -23.181 1.00 . A A .  13 ASN O    1 1 
       18 65102 1 1  13 ASN OD1  O   8.308   8.270 -24.266 1.00 . A A .  13 ASN OD1  1 1 
       18 65103 1 1  14 ALA C    C   9.269   4.454 -20.348 1.00 . A A .  14 ALA C    1 1 
       18 65104 1 1  14 ALA CA   C   8.765   5.889 -20.492 1.00 . A A .  14 ALA CA   1 1 
       18 65105 1 1  14 ALA CB   C   8.378   6.456 -19.133 1.00 . A A .  14 ALA CB   1 1 
       18 65106 1 1  14 ALA H    H   6.762   6.243 -21.079 1.00 . A A .  14 ALA H    1 1 
       18 65107 1 1  14 ALA HA   H   9.557   6.500 -20.903 1.00 . A A .  14 ALA HA   1 1 
       18 65108 1 1  14 ALA HB1  H   9.237   6.443 -18.480 1.00 . A A .  14 ALA HB1  1 1 
       18 65109 1 1  14 ALA HB2  H   7.590   5.855 -18.703 1.00 . A A .  14 ALA HB2  1 1 
       18 65110 1 1  14 ALA HB3  H   8.031   7.473 -19.251 1.00 . A A .  14 ALA HB3  1 1 
       18 65111 1 1  14 ALA N    N   7.633   5.941 -21.411 1.00 . A A .  14 ALA N    1 1 
       18 65112 1 1  14 ALA O    O  10.473   4.200 -20.384 1.00 . A A .  14 ALA O    1 1 
       18 65113 1 1  15 ALA C    C   9.237   1.585 -21.416 1.00 . A A .  15 ALA C    1 1 
       18 65114 1 1  15 ALA CA   C   8.672   2.106 -20.098 1.00 . A A .  15 ALA CA   1 1 
       18 65115 1 1  15 ALA CB   C   7.450   1.300 -19.684 1.00 . A A .  15 ALA CB   1 1 
       18 65116 1 1  15 ALA H    H   7.390   3.789 -20.171 1.00 . A A .  15 ALA H    1 1 
       18 65117 1 1  15 ALA HA   H   9.423   2.000 -19.328 1.00 . A A .  15 ALA HA   1 1 
       18 65118 1 1  15 ALA HB1  H   7.719   0.258 -19.591 1.00 . A A .  15 ALA HB1  1 1 
       18 65119 1 1  15 ALA HB2  H   6.677   1.406 -20.432 1.00 . A A .  15 ALA HB2  1 1 
       18 65120 1 1  15 ALA HB3  H   7.085   1.663 -18.735 1.00 . A A .  15 ALA HB3  1 1 
       18 65121 1 1  15 ALA N    N   8.333   3.520 -20.207 1.00 . A A .  15 ALA N    1 1 
       18 65122 1 1  15 ALA O    O  10.202   0.823 -21.433 1.00 . A A .  15 ALA O    1 1 
       18 65123 1 1  16 MET C    C  10.513   2.090 -24.106 1.00 . A A .  16 MET C    1 1 
       18 65124 1 1  16 MET CA   C   9.079   1.632 -23.856 1.00 . A A .  16 MET CA   1 1 
       18 65125 1 1  16 MET CB   C   8.151   2.224 -24.920 1.00 . A A .  16 MET CB   1 1 
       18 65126 1 1  16 MET CE   C   5.828   2.047 -27.010 1.00 . A A .  16 MET CE   1 1 
       18 65127 1 1  16 MET CG   C   8.504   1.815 -26.343 1.00 . A A .  16 MET CG   1 1 
       18 65128 1 1  16 MET H    H   7.867   2.629 -22.431 1.00 . A A .  16 MET H    1 1 
       18 65129 1 1  16 MET HA   H   9.041   0.554 -23.913 1.00 . A A .  16 MET HA   1 1 
       18 65130 1 1  16 MET HB2  H   7.141   1.898 -24.719 1.00 . A A .  16 MET HB2  1 1 
       18 65131 1 1  16 MET HB3  H   8.190   3.301 -24.857 1.00 . A A .  16 MET HB3  1 1 
       18 65132 1 1  16 MET HE1  H   5.662   2.399 -26.001 1.00 . A A .  16 MET HE1  1 1 
       18 65133 1 1  16 MET HE2  H   5.786   0.966 -27.025 1.00 . A A .  16 MET HE2  1 1 
       18 65134 1 1  16 MET HE3  H   5.065   2.446 -27.660 1.00 . A A .  16 MET HE3  1 1 
       18 65135 1 1  16 MET HG2  H   9.525   2.101 -26.541 1.00 . A A .  16 MET HG2  1 1 
       18 65136 1 1  16 MET HG3  H   8.409   0.744 -26.428 1.00 . A A .  16 MET HG3  1 1 
       18 65137 1 1  16 MET N    N   8.638   2.026 -22.519 1.00 . A A .  16 MET N    1 1 
       18 65138 1 1  16 MET O    O  11.260   1.455 -24.849 1.00 . A A .  16 MET O    1 1 
       18 65139 1 1  16 MET SD   S   7.438   2.591 -27.575 1.00 . A A .  16 MET SD   1 1 
       18 65140 1 1  17 THR C    C  13.237   2.713 -22.958 1.00 . A A .  17 THR C    1 1 
       18 65141 1 1  17 THR CA   C  12.253   3.699 -23.592 1.00 . A A .  17 THR CA   1 1 
       18 65142 1 1  17 THR CB   C  12.397   5.086 -22.932 1.00 . A A .  17 THR CB   1 1 
       18 65143 1 1  17 THR CG2  C  13.771   5.683 -23.205 1.00 . A A .  17 THR CG2  1 1 
       18 65144 1 1  17 THR H    H  10.245   3.680 -22.924 1.00 . A A .  17 THR H    1 1 
       18 65145 1 1  17 THR HA   H  12.483   3.795 -24.643 1.00 . A A .  17 THR HA   1 1 
       18 65146 1 1  17 THR HB   H  12.272   4.978 -21.864 1.00 . A A .  17 THR HB   1 1 
       18 65147 1 1  17 THR HG1  H  10.540   5.518 -23.470 1.00 . A A .  17 THR HG1  1 1 
       18 65148 1 1  17 THR HG21 H  13.849   6.644 -22.718 1.00 . A A .  17 THR HG21 1 1 
       18 65149 1 1  17 THR HG22 H  13.905   5.806 -24.270 1.00 . A A .  17 THR HG22 1 1 
       18 65150 1 1  17 THR HG23 H  14.533   5.022 -22.821 1.00 . A A .  17 THR HG23 1 1 
       18 65151 1 1  17 THR N    N  10.895   3.195 -23.477 1.00 . A A .  17 THR N    1 1 
       18 65152 1 1  17 THR O    O  14.345   2.516 -23.457 1.00 . A A .  17 THR O    1 1 
       18 65153 1 1  17 THR OG1  O  11.391   5.975 -23.437 1.00 . A A .  17 THR OG1  1 1 
       18 65154 1 1  18 MET C    C  13.770  -0.145 -22.138 1.00 . A A .  18 MET C    1 1 
       18 65155 1 1  18 MET CA   C  13.611   1.056 -21.208 1.00 . A A .  18 MET CA   1 1 
       18 65156 1 1  18 MET CB   C  12.927   0.642 -19.900 1.00 . A A .  18 MET CB   1 1 
       18 65157 1 1  18 MET CE   C  15.238  -1.986 -17.646 1.00 . A A .  18 MET CE   1 1 
       18 65158 1 1  18 MET CG   C  13.855   0.086 -18.831 1.00 . A A .  18 MET CG   1 1 
       18 65159 1 1  18 MET H    H  11.921   2.291 -21.509 1.00 . A A .  18 MET H    1 1 
       18 65160 1 1  18 MET HA   H  14.584   1.471 -20.993 1.00 . A A .  18 MET HA   1 1 
       18 65161 1 1  18 MET HB2  H  12.421   1.500 -19.489 1.00 . A A .  18 MET HB2  1 1 
       18 65162 1 1  18 MET HB3  H  12.189  -0.115 -20.128 1.00 . A A .  18 MET HB3  1 1 
       18 65163 1 1  18 MET HE1  H  16.018  -1.276 -17.411 1.00 . A A .  18 MET HE1  1 1 
       18 65164 1 1  18 MET HE2  H  15.663  -2.978 -17.713 1.00 . A A .  18 MET HE2  1 1 
       18 65165 1 1  18 MET HE3  H  14.491  -1.969 -16.866 1.00 . A A .  18 MET HE3  1 1 
       18 65166 1 1  18 MET HG2  H  14.694   0.757 -18.723 1.00 . A A .  18 MET HG2  1 1 
       18 65167 1 1  18 MET HG3  H  13.314   0.041 -17.897 1.00 . A A .  18 MET HG3  1 1 
       18 65168 1 1  18 MET N    N  12.808   2.076 -21.872 1.00 . A A .  18 MET N    1 1 
       18 65169 1 1  18 MET O    O  14.859  -0.702 -22.271 1.00 . A A .  18 MET O    1 1 
       18 65170 1 1  18 MET SD   S  14.488  -1.553 -19.212 1.00 . A A .  18 MET SD   1 1 
       18 65171 1 1  19 THR C    C  13.612  -1.331 -24.920 1.00 . A A .  19 THR C    1 1 
       18 65172 1 1  19 THR CA   C  12.670  -1.616 -23.748 1.00 . A A .  19 THR CA   1 1 
       18 65173 1 1  19 THR CB   C  11.245  -1.860 -24.287 1.00 . A A .  19 THR CB   1 1 
       18 65174 1 1  19 THR CG2  C  11.070  -3.304 -24.736 1.00 . A A .  19 THR CG2  1 1 
       18 65175 1 1  19 THR H    H  11.835  -0.027 -22.636 1.00 . A A .  19 THR H    1 1 
       18 65176 1 1  19 THR HA   H  13.001  -2.507 -23.235 1.00 . A A .  19 THR HA   1 1 
       18 65177 1 1  19 THR HB   H  11.077  -1.210 -25.135 1.00 . A A .  19 THR HB   1 1 
       18 65178 1 1  19 THR HG1  H  10.327  -2.230 -22.572 1.00 . A A .  19 THR HG1  1 1 
       18 65179 1 1  19 THR HG21 H  10.082  -3.437 -25.153 1.00 . A A .  19 THR HG21 1 1 
       18 65180 1 1  19 THR HG22 H  11.192  -3.965 -23.887 1.00 . A A .  19 THR HG22 1 1 
       18 65181 1 1  19 THR HG23 H  11.812  -3.541 -25.484 1.00 . A A .  19 THR HG23 1 1 
       18 65182 1 1  19 THR N    N  12.674  -0.511 -22.800 1.00 . A A .  19 THR N    1 1 
       18 65183 1 1  19 THR O    O  14.382  -2.197 -25.340 1.00 . A A .  19 THR O    1 1 
       18 65184 1 1  19 THR OG1  O  10.283  -1.560 -23.267 1.00 . A A .  19 THR OG1  1 1 
       18 65185 1 1  20 ASN C    C  15.863   0.242 -26.174 1.00 . A A .  20 ASN C    1 1 
       18 65186 1 1  20 ASN CA   C  14.385   0.317 -26.553 1.00 . A A .  20 ASN CA   1 1 
       18 65187 1 1  20 ASN CB   C  14.026   1.749 -26.971 1.00 . A A .  20 ASN CB   1 1 
       18 65188 1 1  20 ASN CG   C  14.605   2.146 -28.321 1.00 . A A .  20 ASN CG   1 1 
       18 65189 1 1  20 ASN H    H  12.922   0.542 -25.036 1.00 . A A .  20 ASN H    1 1 
       18 65190 1 1  20 ASN HA   H  14.199  -0.352 -27.380 1.00 . A A .  20 ASN HA   1 1 
       18 65191 1 1  20 ASN HB2  H  12.951   1.839 -27.026 1.00 . A A .  20 ASN HB2  1 1 
       18 65192 1 1  20 ASN HB3  H  14.398   2.437 -26.225 1.00 . A A .  20 ASN HB3  1 1 
       18 65193 1 1  20 ASN HD21 H  13.162   3.489 -28.569 1.00 . A A .  20 ASN HD21 1 1 
       18 65194 1 1  20 ASN HD22 H  14.319   3.384 -29.848 1.00 . A A .  20 ASN HD22 1 1 
       18 65195 1 1  20 ASN N    N  13.552  -0.103 -25.428 1.00 . A A .  20 ASN N    1 1 
       18 65196 1 1  20 ASN ND2  N  13.962   3.099 -28.979 1.00 . A A .  20 ASN ND2  1 1 
       18 65197 1 1  20 ASN O    O  16.657  -0.428 -26.843 1.00 . A A .  20 ASN O    1 1 
       18 65198 1 1  20 ASN OD1  O  15.620   1.611 -28.766 1.00 . A A .  20 ASN OD1  1 1 
       18 65199 1 1  21 ASN C    C  18.112  -0.442 -24.293 1.00 . A A .  21 ASN C    1 1 
       18 65200 1 1  21 ASN CA   C  17.600   0.956 -24.608 1.00 . A A .  21 ASN CA   1 1 
       18 65201 1 1  21 ASN CB   C  17.722   1.842 -23.362 1.00 . A A .  21 ASN CB   1 1 
       18 65202 1 1  21 ASN CG   C  17.519   3.315 -23.661 1.00 . A A .  21 ASN CG   1 1 
       18 65203 1 1  21 ASN H    H  15.526   1.395 -24.574 1.00 . A A .  21 ASN H    1 1 
       18 65204 1 1  21 ASN HA   H  18.205   1.377 -25.396 1.00 . A A .  21 ASN HA   1 1 
       18 65205 1 1  21 ASN HB2  H  16.982   1.538 -22.639 1.00 . A A .  21 ASN HB2  1 1 
       18 65206 1 1  21 ASN HB3  H  18.707   1.714 -22.935 1.00 . A A .  21 ASN HB3  1 1 
       18 65207 1 1  21 ASN HD21 H  16.783   3.614 -21.841 1.00 . A A .  21 ASN HD21 1 1 
       18 65208 1 1  21 ASN HD22 H  16.862   5.007 -22.861 1.00 . A A .  21 ASN HD22 1 1 
       18 65209 1 1  21 ASN N    N  16.217   0.913 -25.080 1.00 . A A .  21 ASN N    1 1 
       18 65210 1 1  21 ASN ND2  N  17.002   4.053 -22.690 1.00 . A A .  21 ASN ND2  1 1 
       18 65211 1 1  21 ASN O    O  19.284  -0.752 -24.522 1.00 . A A .  21 ASN O    1 1 
       18 65212 1 1  21 ASN OD1  O  17.823   3.786 -24.754 1.00 . A A .  21 ASN OD1  1 1 
       18 65213 1 1  22 LEU C    C  18.071  -3.421 -24.647 1.00 . A A .  22 LEU C    1 1 
       18 65214 1 1  22 LEU CA   C  17.584  -2.651 -23.425 1.00 . A A .  22 LEU CA   1 1 
       18 65215 1 1  22 LEU CB   C  16.388  -3.372 -22.802 1.00 . A A .  22 LEU CB   1 1 
       18 65216 1 1  22 LEU CD1  C  17.810  -4.396 -21.021 1.00 . A A .  22 LEU CD1  1 1 
       18 65217 1 1  22 LEU CD2  C  15.489  -5.235 -21.404 1.00 . A A .  22 LEU CD2  1 1 
       18 65218 1 1  22 LEU CG   C  16.731  -4.659 -22.060 1.00 . A A .  22 LEU CG   1 1 
       18 65219 1 1  22 LEU H    H  16.300  -0.986 -23.643 1.00 . A A .  22 LEU H    1 1 
       18 65220 1 1  22 LEU HA   H  18.383  -2.603 -22.701 1.00 . A A .  22 LEU HA   1 1 
       18 65221 1 1  22 LEU HB2  H  15.901  -2.700 -22.114 1.00 . A A .  22 LEU HB2  1 1 
       18 65222 1 1  22 LEU HB3  H  15.694  -3.614 -23.592 1.00 . A A .  22 LEU HB3  1 1 
       18 65223 1 1  22 LEU HD11 H  17.457  -3.657 -20.316 1.00 . A A .  22 LEU HD11 1 1 
       18 65224 1 1  22 LEU HD12 H  18.701  -4.030 -21.510 1.00 . A A .  22 LEU HD12 1 1 
       18 65225 1 1  22 LEU HD13 H  18.038  -5.313 -20.497 1.00 . A A .  22 LEU HD13 1 1 
       18 65226 1 1  22 LEU HD21 H  15.092  -4.522 -20.698 1.00 . A A .  22 LEU HD21 1 1 
       18 65227 1 1  22 LEU HD22 H  15.745  -6.149 -20.889 1.00 . A A .  22 LEU HD22 1 1 
       18 65228 1 1  22 LEU HD23 H  14.747  -5.444 -22.161 1.00 . A A .  22 LEU HD23 1 1 
       18 65229 1 1  22 LEU HG   H  17.111  -5.386 -22.763 1.00 . A A .  22 LEU HG   1 1 
       18 65230 1 1  22 LEU N    N  17.224  -1.290 -23.785 1.00 . A A .  22 LEU N    1 1 
       18 65231 1 1  22 LEU O    O  19.121  -4.064 -24.610 1.00 . A A .  22 LEU O    1 1 
       18 65232 1 1  23 VAL C    C  18.976  -3.479 -27.531 1.00 . A A .  23 VAL C    1 1 
       18 65233 1 1  23 VAL CA   C  17.665  -4.021 -26.968 1.00 . A A .  23 VAL CA   1 1 
       18 65234 1 1  23 VAL CB   C  16.548  -3.895 -28.027 1.00 . A A .  23 VAL CB   1 1 
       18 65235 1 1  23 VAL CG1  C  16.952  -4.570 -29.330 1.00 . A A .  23 VAL CG1  1 1 
       18 65236 1 1  23 VAL CG2  C  15.253  -4.490 -27.498 1.00 . A A .  23 VAL CG2  1 1 
       18 65237 1 1  23 VAL H    H  16.497  -2.786 -25.704 1.00 . A A .  23 VAL H    1 1 
       18 65238 1 1  23 VAL HA   H  17.794  -5.068 -26.736 1.00 . A A .  23 VAL HA   1 1 
       18 65239 1 1  23 VAL HB   H  16.382  -2.847 -28.226 1.00 . A A .  23 VAL HB   1 1 
       18 65240 1 1  23 VAL HG11 H  16.144  -4.494 -30.042 1.00 . A A .  23 VAL HG11 1 1 
       18 65241 1 1  23 VAL HG12 H  17.170  -5.611 -29.143 1.00 . A A .  23 VAL HG12 1 1 
       18 65242 1 1  23 VAL HG13 H  17.830  -4.085 -29.728 1.00 . A A .  23 VAL HG13 1 1 
       18 65243 1 1  23 VAL HG21 H  15.416  -5.525 -27.237 1.00 . A A .  23 VAL HG21 1 1 
       18 65244 1 1  23 VAL HG22 H  14.489  -4.426 -28.258 1.00 . A A .  23 VAL HG22 1 1 
       18 65245 1 1  23 VAL HG23 H  14.938  -3.944 -26.622 1.00 . A A .  23 VAL HG23 1 1 
       18 65246 1 1  23 VAL N    N  17.313  -3.333 -25.733 1.00 . A A .  23 VAL N    1 1 
       18 65247 1 1  23 VAL O    O  19.819  -4.237 -28.004 1.00 . A A .  23 VAL O    1 1 
       18 65248 1 1  24 GLN C    C  21.581  -1.946 -27.113 1.00 . A A .  24 GLN C    1 1 
       18 65249 1 1  24 GLN CA   C  20.370  -1.529 -27.942 1.00 . A A .  24 GLN CA   1 1 
       18 65250 1 1  24 GLN CB   C  20.216  -0.008 -27.941 1.00 . A A .  24 GLN CB   1 1 
       18 65251 1 1  24 GLN CD   C  19.035   1.987 -28.958 1.00 . A A .  24 GLN CD   1 1 
       18 65252 1 1  24 GLN CG   C  19.125   0.478 -28.880 1.00 . A A .  24 GLN CG   1 1 
       18 65253 1 1  24 GLN H    H  18.445  -1.610 -27.055 1.00 . A A .  24 GLN H    1 1 
       18 65254 1 1  24 GLN HA   H  20.522  -1.861 -28.957 1.00 . A A .  24 GLN HA   1 1 
       18 65255 1 1  24 GLN HB2  H  19.975   0.318 -26.939 1.00 . A A .  24 GLN HB2  1 1 
       18 65256 1 1  24 GLN HB3  H  21.151   0.441 -28.243 1.00 . A A .  24 GLN HB3  1 1 
       18 65257 1 1  24 GLN HE21 H  19.606   2.163 -27.068 1.00 . A A .  24 GLN HE21 1 1 
       18 65258 1 1  24 GLN HE22 H  19.284   3.651 -27.892 1.00 . A A .  24 GLN HE22 1 1 
       18 65259 1 1  24 GLN HG2  H  19.324   0.095 -29.869 1.00 . A A .  24 GLN HG2  1 1 
       18 65260 1 1  24 GLN HG3  H  18.176   0.095 -28.533 1.00 . A A .  24 GLN HG3  1 1 
       18 65261 1 1  24 GLN N    N  19.154  -2.166 -27.450 1.00 . A A .  24 GLN N    1 1 
       18 65262 1 1  24 GLN NE2  N  19.341   2.664 -27.863 1.00 . A A .  24 GLN NE2  1 1 
       18 65263 1 1  24 GLN O    O  22.665  -2.168 -27.654 1.00 . A A .  24 GLN O    1 1 
       18 65264 1 1  24 GLN OE1  O  18.679   2.540 -29.997 1.00 . A A .  24 GLN OE1  1 1 
       18 65265 1 1  25 CYS C    C  22.822  -3.971 -25.247 1.00 . A A .  25 CYS C    1 1 
       18 65266 1 1  25 CYS CA   C  22.460  -2.522 -24.926 1.00 . A A .  25 CYS CA   1 1 
       18 65267 1 1  25 CYS CB   C  22.034  -2.386 -23.461 1.00 . A A .  25 CYS CB   1 1 
       18 65268 1 1  25 CYS H    H  20.515  -1.838 -25.423 1.00 . A A .  25 CYS H    1 1 
       18 65269 1 1  25 CYS HA   H  23.323  -1.899 -25.103 1.00 . A A .  25 CYS HA   1 1 
       18 65270 1 1  25 CYS HB2  H  21.619  -1.401 -23.305 1.00 . A A .  25 CYS HB2  1 1 
       18 65271 1 1  25 CYS HB3  H  21.279  -3.128 -23.245 1.00 . A A .  25 CYS HB3  1 1 
       18 65272 1 1  25 CYS N    N  21.393  -2.069 -25.807 1.00 . A A .  25 CYS N    1 1 
       18 65273 1 1  25 CYS O    O  23.997  -4.338 -25.295 1.00 . A A .  25 CYS O    1 1 
       18 65274 1 1  25 CYS SG   S  23.391  -2.610 -22.263 1.00 . A A .  25 CYS SG   1 1 
       18 65275 1 1  26 ALA C    C  22.685  -6.274 -27.244 1.00 . A A .  26 ALA C    1 1 
       18 65276 1 1  26 ALA CA   C  22.010  -6.176 -25.878 1.00 . A A .  26 ALA CA   1 1 
       18 65277 1 1  26 ALA CB   C  20.680  -6.910 -25.896 1.00 . A A .  26 ALA CB   1 1 
       18 65278 1 1  26 ALA H    H  20.886  -4.442 -25.424 1.00 . A A .  26 ALA H    1 1 
       18 65279 1 1  26 ALA HA   H  22.645  -6.638 -25.134 1.00 . A A .  26 ALA HA   1 1 
       18 65280 1 1  26 ALA HB1  H  20.847  -7.957 -26.106 1.00 . A A .  26 ALA HB1  1 1 
       18 65281 1 1  26 ALA HB2  H  20.050  -6.486 -26.666 1.00 . A A .  26 ALA HB2  1 1 
       18 65282 1 1  26 ALA HB3  H  20.198  -6.805 -24.937 1.00 . A A .  26 ALA HB3  1 1 
       18 65283 1 1  26 ALA N    N  21.804  -4.785 -25.501 1.00 . A A .  26 ALA N    1 1 
       18 65284 1 1  26 ALA O    O  23.555  -7.115 -27.465 1.00 . A A .  26 ALA O    1 1 
       18 65285 1 1  27 SER C    C  24.314  -5.056 -29.495 1.00 . A A .  27 SER C    1 1 
       18 65286 1 1  27 SER CA   C  22.817  -5.361 -29.497 1.00 . A A .  27 SER CA   1 1 
       18 65287 1 1  27 SER CB   C  22.056  -4.313 -30.312 1.00 . A A .  27 SER CB   1 1 
       18 65288 1 1  27 SER H    H  21.585  -4.747 -27.898 1.00 . A A .  27 SER H    1 1 
       18 65289 1 1  27 SER HA   H  22.659  -6.331 -29.940 1.00 . A A .  27 SER HA   1 1 
       18 65290 1 1  27 SER HB2  H  21.016  -4.597 -30.365 1.00 . A A .  27 SER HB2  1 1 
       18 65291 1 1  27 SER HB3  H  22.140  -3.355 -29.822 1.00 . A A .  27 SER HB3  1 1 
       18 65292 1 1  27 SER HG   H  22.675  -5.094 -32.003 1.00 . A A .  27 SER HG   1 1 
       18 65293 1 1  27 SER N    N  22.283  -5.394 -28.146 1.00 . A A .  27 SER N    1 1 
       18 65294 1 1  27 SER O    O  25.081  -5.659 -30.247 1.00 . A A .  27 SER O    1 1 
       18 65295 1 1  27 SER OG   O  22.560  -4.203 -31.631 1.00 . A A .  27 SER OG   1 1 
       18 65296 1 1  28 ARG C    C  26.999  -4.645 -27.790 1.00 . A A .  28 ARG C    1 1 
       18 65297 1 1  28 ARG CA   C  26.120  -3.698 -28.608 1.00 . A A .  28 ARG CA   1 1 
       18 65298 1 1  28 ARG CB   C  26.227  -2.272 -28.053 1.00 . A A .  28 ARG CB   1 1 
       18 65299 1 1  28 ARG CD   C  26.029  -0.718 -26.081 1.00 . A A .  28 ARG CD   1 1 
       18 65300 1 1  28 ARG CG   C  25.916  -2.156 -26.566 1.00 . A A .  28 ARG CG   1 1 
       18 65301 1 1  28 ARG CZ   C  27.668   1.135 -26.168 1.00 . A A .  28 ARG CZ   1 1 
       18 65302 1 1  28 ARG H    H  24.090  -3.747 -27.999 1.00 . A A .  28 ARG H    1 1 
       18 65303 1 1  28 ARG HA   H  26.475  -3.697 -29.627 1.00 . A A .  28 ARG HA   1 1 
       18 65304 1 1  28 ARG HB2  H  27.231  -1.910 -28.216 1.00 . A A .  28 ARG HB2  1 1 
       18 65305 1 1  28 ARG HB3  H  25.536  -1.640 -28.591 1.00 . A A .  28 ARG HB3  1 1 
       18 65306 1 1  28 ARG HD2  H  25.285  -0.122 -26.590 1.00 . A A .  28 ARG HD2  1 1 
       18 65307 1 1  28 ARG HD3  H  25.841  -0.695 -25.018 1.00 . A A .  28 ARG HD3  1 1 
       18 65308 1 1  28 ARG HE   H  28.051  -0.768 -26.682 1.00 . A A .  28 ARG HE   1 1 
       18 65309 1 1  28 ARG HG2  H  24.911  -2.505 -26.390 1.00 . A A .  28 ARG HG2  1 1 
       18 65310 1 1  28 ARG HG3  H  26.614  -2.768 -26.014 1.00 . A A .  28 ARG HG3  1 1 
       18 65311 1 1  28 ARG HH11 H  25.860   1.657 -25.406 1.00 . A A .  28 ARG HH11 1 1 
       18 65312 1 1  28 ARG HH12 H  27.019   2.951 -25.531 1.00 . A A .  28 ARG HH12 1 1 
       18 65313 1 1  28 ARG HH21 H  29.575   0.928 -26.837 1.00 . A A .  28 ARG HH21 1 1 
       18 65314 1 1  28 ARG HH22 H  29.123   2.542 -26.358 1.00 . A A .  28 ARG HH22 1 1 
       18 65315 1 1  28 ARG N    N  24.731  -4.140 -28.630 1.00 . A A .  28 ARG N    1 1 
       18 65316 1 1  28 ARG NE   N  27.353  -0.151 -26.343 1.00 . A A .  28 ARG NE   1 1 
       18 65317 1 1  28 ARG NH1  N  26.777   1.981 -25.664 1.00 . A A .  28 ARG NH1  1 1 
       18 65318 1 1  28 ARG NH2  N  28.884   1.568 -26.475 1.00 . A A .  28 ARG NH2  1 1 
       18 65319 1 1  28 ARG O    O  28.224  -4.556 -27.836 1.00 . A A .  28 ARG O    1 1 
       18 65320 1 1  29 SER C    C  27.698  -7.618 -27.065 1.00 . A A .  29 SER C    1 1 
       18 65321 1 1  29 SER CA   C  27.148  -6.474 -26.217 1.00 . A A .  29 SER CA   1 1 
       18 65322 1 1  29 SER CB   C  26.301  -7.012 -25.058 1.00 . A A .  29 SER CB   1 1 
       18 65323 1 1  29 SER H    H  25.405  -5.594 -27.040 1.00 . A A .  29 SER H    1 1 
       18 65324 1 1  29 SER HA   H  27.982  -5.924 -25.808 1.00 . A A .  29 SER HA   1 1 
       18 65325 1 1  29 SER HB2  H  26.917  -7.634 -24.426 1.00 . A A .  29 SER HB2  1 1 
       18 65326 1 1  29 SER HB3  H  25.919  -6.182 -24.480 1.00 . A A .  29 SER HB3  1 1 
       18 65327 1 1  29 SER HG   H  24.456  -7.205 -25.698 1.00 . A A .  29 SER HG   1 1 
       18 65328 1 1  29 SER N    N  26.382  -5.550 -27.040 1.00 . A A .  29 SER N    1 1 
       18 65329 1 1  29 SER O    O  28.910  -7.825 -27.135 1.00 . A A .  29 SER O    1 1 
       18 65330 1 1  29 SER OG   O  25.207  -7.784 -25.523 1.00 . A A .  29 SER OG   1 1 
       18 65331 1 1  30 GLY C    C  27.161 -10.783 -27.886 1.00 . A A .  30 GLY C    1 1 
       18 65332 1 1  30 GLY CA   C  27.218  -9.436 -28.578 1.00 . A A .  30 GLY CA   1 1 
       18 65333 1 1  30 GLY H    H  25.850  -8.140 -27.615 1.00 . A A .  30 GLY H    1 1 
       18 65334 1 1  30 GLY HA2  H  26.571  -9.464 -29.443 1.00 . A A .  30 GLY HA2  1 1 
       18 65335 1 1  30 GLY HA3  H  28.231  -9.256 -28.907 1.00 . A A .  30 GLY HA3  1 1 
       18 65336 1 1  30 GLY N    N  26.804  -8.347 -27.719 1.00 . A A .  30 GLY N    1 1 
       18 65337 1 1  30 GLY O    O  27.499 -11.806 -28.483 1.00 . A A .  30 GLY O    1 1 
       18 65338 1 1  31 VAL C    C  25.354 -12.792 -26.356 1.00 . A A .  31 VAL C    1 1 
       18 65339 1 1  31 VAL CA   C  26.588 -12.033 -25.881 1.00 . A A .  31 VAL CA   1 1 
       18 65340 1 1  31 VAL CB   C  26.490 -11.798 -24.357 1.00 . A A .  31 VAL CB   1 1 
       18 65341 1 1  31 VAL CG1  C  27.848 -11.459 -23.770 1.00 . A A .  31 VAL CG1  1 1 
       18 65342 1 1  31 VAL CG2  C  25.493 -10.703 -24.036 1.00 . A A .  31 VAL CG2  1 1 
       18 65343 1 1  31 VAL H    H  26.528  -9.943 -26.182 1.00 . A A .  31 VAL H    1 1 
       18 65344 1 1  31 VAL HA   H  27.460 -12.640 -26.075 1.00 . A A .  31 VAL HA   1 1 
       18 65345 1 1  31 VAL HB   H  26.145 -12.706 -23.899 1.00 . A A .  31 VAL HB   1 1 
       18 65346 1 1  31 VAL HG11 H  28.534 -12.274 -23.954 1.00 . A A .  31 VAL HG11 1 1 
       18 65347 1 1  31 VAL HG12 H  27.750 -11.306 -22.704 1.00 . A A .  31 VAL HG12 1 1 
       18 65348 1 1  31 VAL HG13 H  28.225 -10.559 -24.232 1.00 . A A .  31 VAL HG13 1 1 
       18 65349 1 1  31 VAL HG21 H  25.423 -10.583 -22.964 1.00 . A A .  31 VAL HG21 1 1 
       18 65350 1 1  31 VAL HG22 H  24.525 -10.969 -24.433 1.00 . A A .  31 VAL HG22 1 1 
       18 65351 1 1  31 VAL HG23 H  25.822  -9.775 -24.480 1.00 . A A .  31 VAL HG23 1 1 
       18 65352 1 1  31 VAL N    N  26.740 -10.790 -26.623 1.00 . A A .  31 VAL N    1 1 
       18 65353 1 1  31 VAL O    O  25.292 -14.016 -26.269 1.00 . A A .  31 VAL O    1 1 
       18 65354 1 1  32 LEU C    C  23.311 -12.908 -28.891 1.00 . A A .  32 LEU C    1 1 
       18 65355 1 1  32 LEU CA   C  23.171 -12.671 -27.398 1.00 . A A .  32 LEU CA   1 1 
       18 65356 1 1  32 LEU CB   C  21.929 -11.814 -27.137 1.00 . A A .  32 LEU CB   1 1 
       18 65357 1 1  32 LEU CD1  C  22.293 -10.388 -25.104 1.00 . A A .  32 LEU CD1  1 1 
       18 65358 1 1  32 LEU CD2  C  20.063 -11.430 -25.513 1.00 . A A .  32 LEU CD2  1 1 
       18 65359 1 1  32 LEU CG   C  21.564 -11.595 -25.667 1.00 . A A .  32 LEU CG   1 1 
       18 65360 1 1  32 LEU H    H  24.475 -11.085 -26.897 1.00 . A A .  32 LEU H    1 1 
       18 65361 1 1  32 LEU HA   H  23.046 -13.626 -26.907 1.00 . A A .  32 LEU HA   1 1 
       18 65362 1 1  32 LEU HB2  H  22.087 -10.847 -27.592 1.00 . A A .  32 LEU HB2  1 1 
       18 65363 1 1  32 LEU HB3  H  21.089 -12.286 -27.624 1.00 . A A .  32 LEU HB3  1 1 
       18 65364 1 1  32 LEU HD11 H  23.359 -10.553 -25.163 1.00 . A A .  32 LEU HD11 1 1 
       18 65365 1 1  32 LEU HD12 H  22.007 -10.242 -24.074 1.00 . A A .  32 LEU HD12 1 1 
       18 65366 1 1  32 LEU HD13 H  22.032  -9.512 -25.679 1.00 . A A .  32 LEU HD13 1 1 
       18 65367 1 1  32 LEU HD21 H  19.565 -12.319 -25.873 1.00 . A A .  32 LEU HD21 1 1 
       18 65368 1 1  32 LEU HD22 H  19.735 -10.575 -26.087 1.00 . A A .  32 LEU HD22 1 1 
       18 65369 1 1  32 LEU HD23 H  19.822 -11.277 -24.472 1.00 . A A .  32 LEU HD23 1 1 
       18 65370 1 1  32 LEU HG   H  21.866 -12.461 -25.097 1.00 . A A .  32 LEU HG   1 1 
       18 65371 1 1  32 LEU N    N  24.377 -12.058 -26.868 1.00 . A A .  32 LEU N    1 1 
       18 65372 1 1  32 LEU O    O  23.993 -12.157 -29.591 1.00 . A A .  32 LEU O    1 1 
       18 65373 1 1  33 THR C    C  21.585 -13.493 -31.497 1.00 . A A .  33 THR C    1 1 
       18 65374 1 1  33 THR CA   C  22.670 -14.285 -30.780 1.00 . A A .  33 THR CA   1 1 
       18 65375 1 1  33 THR CB   C  22.418 -15.791 -30.993 1.00 . A A .  33 THR CB   1 1 
       18 65376 1 1  33 THR CG2  C  23.508 -16.624 -30.342 1.00 . A A .  33 THR CG2  1 1 
       18 65377 1 1  33 THR H    H  22.172 -14.533 -28.743 1.00 . A A .  33 THR H    1 1 
       18 65378 1 1  33 THR HA   H  23.636 -14.031 -31.192 1.00 . A A .  33 THR HA   1 1 
       18 65379 1 1  33 THR HB   H  22.410 -15.995 -32.052 1.00 . A A .  33 THR HB   1 1 
       18 65380 1 1  33 THR HG1  H  21.209 -17.037 -30.046 1.00 . A A .  33 THR HG1  1 1 
       18 65381 1 1  33 THR HG21 H  23.296 -17.672 -30.490 1.00 . A A .  33 THR HG21 1 1 
       18 65382 1 1  33 THR HG22 H  23.542 -16.409 -29.284 1.00 . A A .  33 THR HG22 1 1 
       18 65383 1 1  33 THR HG23 H  24.461 -16.383 -30.789 1.00 . A A .  33 THR HG23 1 1 
       18 65384 1 1  33 THR N    N  22.670 -13.958 -29.367 1.00 . A A .  33 THR N    1 1 
       18 65385 1 1  33 THR O    O  20.736 -12.881 -30.850 1.00 . A A .  33 THR O    1 1 
       18 65386 1 1  33 THR OG1  O  21.148 -16.155 -30.434 1.00 . A A .  33 THR OG1  1 1 
       18 65387 1 1  34 ALA C    C  19.204 -13.509 -33.311 1.00 . A A .  34 ALA C    1 1 
       18 65388 1 1  34 ALA CA   C  20.556 -12.866 -33.608 1.00 . A A .  34 ALA CA   1 1 
       18 65389 1 1  34 ALA CB   C  20.875 -12.948 -35.093 1.00 . A A .  34 ALA CB   1 1 
       18 65390 1 1  34 ALA H    H  22.358 -13.947 -33.289 1.00 . A A .  34 ALA H    1 1 
       18 65391 1 1  34 ALA HA   H  20.518 -11.823 -33.326 1.00 . A A .  34 ALA HA   1 1 
       18 65392 1 1  34 ALA HB1  H  20.133 -12.397 -35.651 1.00 . A A .  34 ALA HB1  1 1 
       18 65393 1 1  34 ALA HB2  H  20.867 -13.982 -35.407 1.00 . A A .  34 ALA HB2  1 1 
       18 65394 1 1  34 ALA HB3  H  21.852 -12.525 -35.276 1.00 . A A .  34 ALA HB3  1 1 
       18 65395 1 1  34 ALA N    N  21.606 -13.507 -32.823 1.00 . A A .  34 ALA N    1 1 
       18 65396 1 1  34 ALA O    O  18.162 -12.881 -33.448 1.00 . A A .  34 ALA O    1 1 
       18 65397 1 1  35 ASP C    C  17.449 -14.864 -31.238 1.00 . A A .  35 ASP C    1 1 
       18 65398 1 1  35 ASP CA   C  18.063 -15.513 -32.480 1.00 . A A .  35 ASP CA   1 1 
       18 65399 1 1  35 ASP CB   C  18.472 -16.964 -32.193 1.00 . A A .  35 ASP CB   1 1 
       18 65400 1 1  35 ASP CG   C  17.304 -17.922 -32.108 1.00 . A A .  35 ASP CG   1 1 
       18 65401 1 1  35 ASP H    H  20.123 -15.214 -32.847 1.00 . A A .  35 ASP H    1 1 
       18 65402 1 1  35 ASP HA   H  17.344 -15.493 -33.283 1.00 . A A .  35 ASP HA   1 1 
       18 65403 1 1  35 ASP HB2  H  19.127 -17.305 -32.980 1.00 . A A .  35 ASP HB2  1 1 
       18 65404 1 1  35 ASP HB3  H  19.007 -16.997 -31.253 1.00 . A A .  35 ASP HB3  1 1 
       18 65405 1 1  35 ASP N    N  19.252 -14.768 -32.888 1.00 . A A .  35 ASP N    1 1 
       18 65406 1 1  35 ASP O    O  16.280 -14.456 -31.237 1.00 . A A .  35 ASP O    1 1 
       18 65407 1 1  35 ASP OD1  O  16.529 -18.005 -33.081 1.00 . A A .  35 ASP OD1  1 1 
       18 65408 1 1  35 ASP OD2  O  17.179 -18.617 -31.083 1.00 . A A .  35 ASP OD2  1 1 
       18 65409 1 1  36 GLN C    C  17.489 -12.633 -29.198 1.00 . A A .  36 GLN C    1 1 
       18 65410 1 1  36 GLN CA   C  17.859 -14.094 -28.952 1.00 . A A .  36 GLN CA   1 1 
       18 65411 1 1  36 GLN CB   C  18.992 -14.172 -27.922 1.00 . A A .  36 GLN CB   1 1 
       18 65412 1 1  36 GLN CD   C  20.731 -15.628 -26.798 1.00 . A A .  36 GLN CD   1 1 
       18 65413 1 1  36 GLN CG   C  19.462 -15.589 -27.631 1.00 . A A .  36 GLN CG   1 1 
       18 65414 1 1  36 GLN H    H  19.189 -15.077 -30.277 1.00 . A A .  36 GLN H    1 1 
       18 65415 1 1  36 GLN HA   H  16.996 -14.618 -28.572 1.00 . A A .  36 GLN HA   1 1 
       18 65416 1 1  36 GLN HB2  H  19.836 -13.606 -28.289 1.00 . A A .  36 GLN HB2  1 1 
       18 65417 1 1  36 GLN HB3  H  18.654 -13.732 -26.996 1.00 . A A .  36 GLN HB3  1 1 
       18 65418 1 1  36 GLN HE21 H  19.665 -15.690 -25.119 1.00 . A A .  36 GLN HE21 1 1 
       18 65419 1 1  36 GLN HE22 H  21.386 -15.701 -24.930 1.00 . A A .  36 GLN HE22 1 1 
       18 65420 1 1  36 GLN HG2  H  18.684 -16.109 -27.094 1.00 . A A .  36 GLN HG2  1 1 
       18 65421 1 1  36 GLN HG3  H  19.649 -16.092 -28.569 1.00 . A A .  36 GLN HG3  1 1 
       18 65422 1 1  36 GLN N    N  18.272 -14.734 -30.199 1.00 . A A .  36 GLN N    1 1 
       18 65423 1 1  36 GLN NE2  N  20.582 -15.677 -25.487 1.00 . A A .  36 GLN NE2  1 1 
       18 65424 1 1  36 GLN O    O  16.476 -12.139 -28.700 1.00 . A A .  36 GLN O    1 1 
       18 65425 1 1  36 GLN OE1  O  21.839 -15.622 -27.334 1.00 . A A .  36 GLN OE1  1 1 
       18 65426 1 1  37 MET C    C  16.817 -10.309 -31.045 1.00 . A A .  37 MET C    1 1 
       18 65427 1 1  37 MET CA   C  18.118 -10.543 -30.289 1.00 . A A .  37 MET CA   1 1 
       18 65428 1 1  37 MET CB   C  19.288  -9.989 -31.107 1.00 . A A .  37 MET CB   1 1 
       18 65429 1 1  37 MET CE   C  19.733  -7.221 -29.749 1.00 . A A .  37 MET CE   1 1 
       18 65430 1 1  37 MET CG   C  20.568  -9.808 -30.310 1.00 . A A .  37 MET CG   1 1 
       18 65431 1 1  37 MET H    H  19.095 -12.421 -30.367 1.00 . A A .  37 MET H    1 1 
       18 65432 1 1  37 MET HA   H  18.070 -10.011 -29.351 1.00 . A A .  37 MET HA   1 1 
       18 65433 1 1  37 MET HB2  H  19.491 -10.664 -31.925 1.00 . A A .  37 MET HB2  1 1 
       18 65434 1 1  37 MET HB3  H  19.003  -9.028 -31.509 1.00 . A A .  37 MET HB3  1 1 
       18 65435 1 1  37 MET HE1  H  18.802  -7.461 -30.241 1.00 . A A .  37 MET HE1  1 1 
       18 65436 1 1  37 MET HE2  H  20.452  -6.884 -30.480 1.00 . A A .  37 MET HE2  1 1 
       18 65437 1 1  37 MET HE3  H  19.566  -6.440 -29.022 1.00 . A A .  37 MET HE3  1 1 
       18 65438 1 1  37 MET HG2  H  20.882 -10.770 -29.931 1.00 . A A .  37 MET HG2  1 1 
       18 65439 1 1  37 MET HG3  H  21.332  -9.415 -30.964 1.00 . A A .  37 MET HG3  1 1 
       18 65440 1 1  37 MET N    N  18.318 -11.955 -29.983 1.00 . A A .  37 MET N    1 1 
       18 65441 1 1  37 MET O    O  16.131  -9.319 -30.808 1.00 . A A .  37 MET O    1 1 
       18 65442 1 1  37 MET SD   S  20.363  -8.680 -28.919 1.00 . A A .  37 MET SD   1 1 
       18 65443 1 1  38 ASP C    C  14.030 -11.189 -31.898 1.00 . A A .  38 ASP C    1 1 
       18 65444 1 1  38 ASP CA   C  15.275 -11.071 -32.763 1.00 . A A .  38 ASP CA   1 1 
       18 65445 1 1  38 ASP CB   C  15.238 -12.114 -33.878 1.00 . A A .  38 ASP CB   1 1 
       18 65446 1 1  38 ASP CG   C  14.099 -11.879 -34.850 1.00 . A A .  38 ASP CG   1 1 
       18 65447 1 1  38 ASP H    H  17.055 -12.001 -32.085 1.00 . A A .  38 ASP H    1 1 
       18 65448 1 1  38 ASP HA   H  15.296 -10.085 -33.207 1.00 . A A .  38 ASP HA   1 1 
       18 65449 1 1  38 ASP HB2  H  16.167 -12.078 -34.427 1.00 . A A .  38 ASP HB2  1 1 
       18 65450 1 1  38 ASP HB3  H  15.118 -13.094 -33.441 1.00 . A A .  38 ASP HB3  1 1 
       18 65451 1 1  38 ASP N    N  16.480 -11.218 -31.951 1.00 . A A .  38 ASP N    1 1 
       18 65452 1 1  38 ASP O    O  13.047 -10.475 -32.106 1.00 . A A .  38 ASP O    1 1 
       18 65453 1 1  38 ASP OD1  O  14.287 -11.120 -35.823 1.00 . A A .  38 ASP OD1  1 1 
       18 65454 1 1  38 ASP OD2  O  13.010 -12.446 -34.643 1.00 . A A .  38 ASP OD2  1 1 
       18 65455 1 1  39 ASP C    C  12.809 -10.957 -29.146 1.00 . A A .  39 ASP C    1 1 
       18 65456 1 1  39 ASP CA   C  12.962 -12.225 -29.980 1.00 . A A .  39 ASP CA   1 1 
       18 65457 1 1  39 ASP CB   C  13.144 -13.446 -29.075 1.00 . A A .  39 ASP CB   1 1 
       18 65458 1 1  39 ASP CG   C  12.984 -14.749 -29.831 1.00 . A A .  39 ASP CG   1 1 
       18 65459 1 1  39 ASP H    H  14.862 -12.676 -30.835 1.00 . A A .  39 ASP H    1 1 
       18 65460 1 1  39 ASP HA   H  12.062 -12.355 -30.564 1.00 . A A .  39 ASP HA   1 1 
       18 65461 1 1  39 ASP HB2  H  14.133 -13.422 -28.640 1.00 . A A .  39 ASP HB2  1 1 
       18 65462 1 1  39 ASP HB3  H  12.407 -13.415 -28.288 1.00 . A A .  39 ASP HB3  1 1 
       18 65463 1 1  39 ASP N    N  14.073 -12.089 -30.921 1.00 . A A .  39 ASP N    1 1 
       18 65464 1 1  39 ASP O    O  11.695 -10.491 -28.898 1.00 . A A .  39 ASP O    1 1 
       18 65465 1 1  39 ASP OD1  O  12.162 -14.791 -30.776 1.00 . A A .  39 ASP OD1  1 1 
       18 65466 1 1  39 ASP OD2  O  13.679 -15.730 -29.491 1.00 . A A .  39 ASP OD2  1 1 
       18 65467 1 1  40 MET C    C  13.467  -7.984 -28.946 1.00 . A A .  40 MET C    1 1 
       18 65468 1 1  40 MET CA   C  13.907  -9.107 -28.014 1.00 . A A .  40 MET CA   1 1 
       18 65469 1 1  40 MET CB   C  15.281  -8.797 -27.419 1.00 . A A .  40 MET CB   1 1 
       18 65470 1 1  40 MET CE   C  17.000  -7.682 -24.972 1.00 . A A .  40 MET CE   1 1 
       18 65471 1 1  40 MET CG   C  15.672  -9.731 -26.289 1.00 . A A .  40 MET CG   1 1 
       18 65472 1 1  40 MET H    H  14.793 -10.817 -28.913 1.00 . A A .  40 MET H    1 1 
       18 65473 1 1  40 MET HA   H  13.188  -9.196 -27.212 1.00 . A A .  40 MET HA   1 1 
       18 65474 1 1  40 MET HB2  H  16.023  -8.880 -28.197 1.00 . A A .  40 MET HB2  1 1 
       18 65475 1 1  40 MET HB3  H  15.279  -7.786 -27.038 1.00 . A A .  40 MET HB3  1 1 
       18 65476 1 1  40 MET HE1  H  16.191  -7.697 -24.257 1.00 . A A .  40 MET HE1  1 1 
       18 65477 1 1  40 MET HE2  H  16.740  -7.032 -25.796 1.00 . A A .  40 MET HE2  1 1 
       18 65478 1 1  40 MET HE3  H  17.898  -7.318 -24.494 1.00 . A A .  40 MET HE3  1 1 
       18 65479 1 1  40 MET HG2  H  14.928  -9.662 -25.508 1.00 . A A .  40 MET HG2  1 1 
       18 65480 1 1  40 MET HG3  H  15.697 -10.742 -26.671 1.00 . A A .  40 MET HG3  1 1 
       18 65481 1 1  40 MET N    N  13.931 -10.378 -28.733 1.00 . A A .  40 MET N    1 1 
       18 65482 1 1  40 MET O    O  12.902  -6.976 -28.510 1.00 . A A .  40 MET O    1 1 
       18 65483 1 1  40 MET SD   S  17.285  -9.339 -25.587 1.00 . A A .  40 MET SD   1 1 
       18 65484 1 1  41 GLY C    C  11.750  -7.165 -31.269 1.00 . A A .  41 GLY C    1 1 
       18 65485 1 1  41 GLY CA   C  13.261  -7.235 -31.228 1.00 . A A .  41 GLY CA   1 1 
       18 65486 1 1  41 GLY H    H  14.248  -8.956 -30.505 1.00 . A A .  41 GLY H    1 1 
       18 65487 1 1  41 GLY HA2  H  13.654  -6.256 -30.996 1.00 . A A .  41 GLY HA2  1 1 
       18 65488 1 1  41 GLY HA3  H  13.625  -7.544 -32.195 1.00 . A A .  41 GLY HA3  1 1 
       18 65489 1 1  41 GLY N    N  13.724  -8.171 -30.231 1.00 . A A .  41 GLY N    1 1 
       18 65490 1 1  41 GLY O    O  11.174  -6.076 -31.266 1.00 . A A .  41 GLY O    1 1 
       18 65491 1 1  42 MET C    C   9.094  -7.953 -29.923 1.00 . A A .  42 MET C    1 1 
       18 65492 1 1  42 MET CA   C   9.642  -8.356 -31.287 1.00 . A A .  42 MET CA   1 1 
       18 65493 1 1  42 MET CB   C   9.093  -9.729 -31.687 1.00 . A A .  42 MET CB   1 1 
       18 65494 1 1  42 MET CE   C   8.404 -13.178 -29.463 1.00 . A A .  42 MET CE   1 1 
       18 65495 1 1  42 MET CG   C   9.173 -10.775 -30.593 1.00 . A A .  42 MET CG   1 1 
       18 65496 1 1  42 MET H    H  11.604  -9.167 -31.287 1.00 . A A .  42 MET H    1 1 
       18 65497 1 1  42 MET HA   H   9.315  -7.628 -32.013 1.00 . A A .  42 MET HA   1 1 
       18 65498 1 1  42 MET HB2  H   8.057  -9.620 -31.971 1.00 . A A .  42 MET HB2  1 1 
       18 65499 1 1  42 MET HB3  H   9.652 -10.087 -32.538 1.00 . A A .  42 MET HB3  1 1 
       18 65500 1 1  42 MET HE1  H   7.802 -14.074 -29.509 1.00 . A A .  42 MET HE1  1 1 
       18 65501 1 1  42 MET HE2  H   8.178 -12.637 -28.555 1.00 . A A .  42 MET HE2  1 1 
       18 65502 1 1  42 MET HE3  H   9.450 -13.445 -29.473 1.00 . A A .  42 MET HE3  1 1 
       18 65503 1 1  42 MET HG2  H  10.183 -11.161 -30.555 1.00 . A A .  42 MET HG2  1 1 
       18 65504 1 1  42 MET HG3  H   8.931 -10.311 -29.648 1.00 . A A .  42 MET HG3  1 1 
       18 65505 1 1  42 MET N    N  11.098  -8.325 -31.276 1.00 . A A .  42 MET N    1 1 
       18 65506 1 1  42 MET O    O   7.926  -7.601 -29.799 1.00 . A A .  42 MET O    1 1 
       18 65507 1 1  42 MET SD   S   8.040 -12.145 -30.874 1.00 . A A .  42 MET SD   1 1 
       18 65508 1 1  43 MET C    C   9.244  -6.023 -27.693 1.00 . A A .  43 MET C    1 1 
       18 65509 1 1  43 MET CA   C   9.581  -7.504 -27.579 1.00 . A A .  43 MET CA   1 1 
       18 65510 1 1  43 MET CB   C  10.724  -7.708 -26.579 1.00 . A A .  43 MET CB   1 1 
       18 65511 1 1  43 MET CE   C  13.120  -6.322 -24.874 1.00 . A A .  43 MET CE   1 1 
       18 65512 1 1  43 MET CG   C  10.463  -7.097 -25.212 1.00 . A A .  43 MET CG   1 1 
       18 65513 1 1  43 MET H    H  10.822  -8.435 -29.026 1.00 . A A .  43 MET H    1 1 
       18 65514 1 1  43 MET HA   H   8.706  -8.039 -27.237 1.00 . A A .  43 MET HA   1 1 
       18 65515 1 1  43 MET HB2  H  10.885  -8.769 -26.448 1.00 . A A .  43 MET HB2  1 1 
       18 65516 1 1  43 MET HB3  H  11.623  -7.266 -26.981 1.00 . A A .  43 MET HB3  1 1 
       18 65517 1 1  43 MET HE1  H  14.020  -6.339 -24.276 1.00 . A A .  43 MET HE1  1 1 
       18 65518 1 1  43 MET HE2  H  12.777  -5.302 -24.976 1.00 . A A .  43 MET HE2  1 1 
       18 65519 1 1  43 MET HE3  H  13.328  -6.731 -25.851 1.00 . A A .  43 MET HE3  1 1 
       18 65520 1 1  43 MET HG2  H  10.272  -6.042 -25.334 1.00 . A A .  43 MET HG2  1 1 
       18 65521 1 1  43 MET HG3  H   9.591  -7.570 -24.783 1.00 . A A .  43 MET HG3  1 1 
       18 65522 1 1  43 MET N    N   9.941  -8.020 -28.896 1.00 . A A .  43 MET N    1 1 
       18 65523 1 1  43 MET O    O   8.139  -5.594 -27.357 1.00 . A A .  43 MET O    1 1 
       18 65524 1 1  43 MET SD   S  11.849  -7.301 -24.074 1.00 . A A .  43 MET SD   1 1 
       18 65525 1 1  44 ALA C    C   8.817  -3.607 -29.400 1.00 . A A .  44 ALA C    1 1 
       18 65526 1 1  44 ALA CA   C   9.975  -3.829 -28.430 1.00 . A A .  44 ALA CA   1 1 
       18 65527 1 1  44 ALA CB   C  11.244  -3.171 -28.956 1.00 . A A .  44 ALA CB   1 1 
       18 65528 1 1  44 ALA H    H  11.059  -5.653 -28.454 1.00 . A A .  44 ALA H    1 1 
       18 65529 1 1  44 ALA HA   H   9.728  -3.377 -27.481 1.00 . A A .  44 ALA HA   1 1 
       18 65530 1 1  44 ALA HB1  H  12.046  -3.319 -28.247 1.00 . A A .  44 ALA HB1  1 1 
       18 65531 1 1  44 ALA HB2  H  11.072  -2.113 -29.087 1.00 . A A .  44 ALA HB2  1 1 
       18 65532 1 1  44 ALA HB3  H  11.514  -3.613 -29.903 1.00 . A A .  44 ALA HB3  1 1 
       18 65533 1 1  44 ALA N    N  10.193  -5.252 -28.211 1.00 . A A .  44 ALA N    1 1 
       18 65534 1 1  44 ALA O    O   7.990  -2.721 -29.202 1.00 . A A .  44 ALA O    1 1 
       18 65535 1 1  45 ASP C    C   6.315  -4.585 -30.846 1.00 . A A .  45 ASP C    1 1 
       18 65536 1 1  45 ASP CA   C   7.705  -4.378 -31.445 1.00 . A A .  45 ASP CA   1 1 
       18 65537 1 1  45 ASP CB   C   7.964  -5.433 -32.523 1.00 . A A .  45 ASP CB   1 1 
       18 65538 1 1  45 ASP CG   C   6.858  -5.515 -33.560 1.00 . A A .  45 ASP CG   1 1 
       18 65539 1 1  45 ASP H    H   9.452  -5.135 -30.514 1.00 . A A .  45 ASP H    1 1 
       18 65540 1 1  45 ASP HA   H   7.744  -3.396 -31.899 1.00 . A A .  45 ASP HA   1 1 
       18 65541 1 1  45 ASP HB2  H   8.889  -5.201 -33.026 1.00 . A A .  45 ASP HB2  1 1 
       18 65542 1 1  45 ASP HB3  H   8.055  -6.399 -32.048 1.00 . A A .  45 ASP HB3  1 1 
       18 65543 1 1  45 ASP N    N   8.757  -4.447 -30.427 1.00 . A A .  45 ASP N    1 1 
       18 65544 1 1  45 ASP O    O   5.369  -3.878 -31.197 1.00 . A A .  45 ASP O    1 1 
       18 65545 1 1  45 ASP OD1  O   6.769  -4.614 -34.418 1.00 . A A .  45 ASP OD1  1 1 
       18 65546 1 1  45 ASP OD2  O   6.069  -6.484 -33.525 1.00 . A A .  45 ASP OD2  1 1 
       18 65547 1 1  46 SER C    C   4.437  -4.684 -28.455 1.00 . A A .  46 SER C    1 1 
       18 65548 1 1  46 SER CA   C   4.903  -5.850 -29.326 1.00 . A A .  46 SER CA   1 1 
       18 65549 1 1  46 SER CB   C   4.969  -7.153 -28.517 1.00 . A A .  46 SER CB   1 1 
       18 65550 1 1  46 SER H    H   6.971  -6.101 -29.719 1.00 . A A .  46 SER H    1 1 
       18 65551 1 1  46 SER HA   H   4.186  -5.978 -30.123 1.00 . A A .  46 SER HA   1 1 
       18 65552 1 1  46 SER HB2  H   4.019  -7.318 -28.032 1.00 . A A .  46 SER HB2  1 1 
       18 65553 1 1  46 SER HB3  H   5.171  -7.975 -29.189 1.00 . A A .  46 SER HB3  1 1 
       18 65554 1 1  46 SER HG   H   6.709  -6.556 -27.818 1.00 . A A .  46 SER HG   1 1 
       18 65555 1 1  46 SER N    N   6.188  -5.555 -29.949 1.00 . A A .  46 SER N    1 1 
       18 65556 1 1  46 SER O    O   3.251  -4.360 -28.427 1.00 . A A .  46 SER O    1 1 
       18 65557 1 1  46 SER OG   O   5.983  -7.118 -27.525 1.00 . A A .  46 SER OG   1 1 
       18 65558 1 1  47 VAL C    C   4.698  -1.699 -27.921 1.00 . A A .  47 VAL C    1 1 
       18 65559 1 1  47 VAL CA   C   5.030  -2.856 -26.979 1.00 . A A .  47 VAL CA   1 1 
       18 65560 1 1  47 VAL CB   C   6.184  -2.434 -26.041 1.00 . A A .  47 VAL CB   1 1 
       18 65561 1 1  47 VAL CG1  C   5.720  -1.375 -25.055 1.00 . A A .  47 VAL CG1  1 1 
       18 65562 1 1  47 VAL CG2  C   6.755  -3.633 -25.303 1.00 . A A .  47 VAL CG2  1 1 
       18 65563 1 1  47 VAL H    H   6.297  -4.361 -27.773 1.00 . A A .  47 VAL H    1 1 
       18 65564 1 1  47 VAL HA   H   4.160  -3.086 -26.377 1.00 . A A .  47 VAL HA   1 1 
       18 65565 1 1  47 VAL HB   H   6.970  -2.005 -26.647 1.00 . A A .  47 VAL HB   1 1 
       18 65566 1 1  47 VAL HG11 H   6.549  -1.075 -24.431 1.00 . A A .  47 VAL HG11 1 1 
       18 65567 1 1  47 VAL HG12 H   4.933  -1.782 -24.435 1.00 . A A .  47 VAL HG12 1 1 
       18 65568 1 1  47 VAL HG13 H   5.347  -0.518 -25.595 1.00 . A A .  47 VAL HG13 1 1 
       18 65569 1 1  47 VAL HG21 H   7.563  -3.311 -24.663 1.00 . A A .  47 VAL HG21 1 1 
       18 65570 1 1  47 VAL HG22 H   7.128  -4.353 -26.017 1.00 . A A .  47 VAL HG22 1 1 
       18 65571 1 1  47 VAL HG23 H   5.981  -4.089 -24.703 1.00 . A A .  47 VAL HG23 1 1 
       18 65572 1 1  47 VAL N    N   5.368  -4.038 -27.761 1.00 . A A .  47 VAL N    1 1 
       18 65573 1 1  47 VAL O    O   3.760  -0.935 -27.690 1.00 . A A .  47 VAL O    1 1 
       18 65574 1 1  48 ASN C    C   3.911  -0.619 -30.636 1.00 . A A .  48 ASN C    1 1 
       18 65575 1 1  48 ASN CA   C   5.309  -0.575 -30.017 1.00 . A A .  48 ASN CA   1 1 
       18 65576 1 1  48 ASN CB   C   6.375  -0.766 -31.105 1.00 . A A .  48 ASN CB   1 1 
       18 65577 1 1  48 ASN CG   C   6.240   0.199 -32.266 1.00 . A A .  48 ASN CG   1 1 
       18 65578 1 1  48 ASN H    H   6.210  -2.252 -29.098 1.00 . A A .  48 ASN H    1 1 
       18 65579 1 1  48 ASN HA   H   5.454   0.386 -29.549 1.00 . A A .  48 ASN HA   1 1 
       18 65580 1 1  48 ASN HB2  H   7.350  -0.625 -30.665 1.00 . A A .  48 ASN HB2  1 1 
       18 65581 1 1  48 ASN HB3  H   6.304  -1.773 -31.491 1.00 . A A .  48 ASN HB3  1 1 
       18 65582 1 1  48 ASN HD21 H   7.481   1.464 -31.380 1.00 . A A .  48 ASN HD21 1 1 
       18 65583 1 1  48 ASN HD22 H   6.869   1.963 -32.919 1.00 . A A .  48 ASN HD22 1 1 
       18 65584 1 1  48 ASN N    N   5.477  -1.605 -28.993 1.00 . A A .  48 ASN N    1 1 
       18 65585 1 1  48 ASN ND2  N   6.930   1.322 -32.179 1.00 . A A .  48 ASN ND2  1 1 
       18 65586 1 1  48 ASN O    O   3.188   0.378 -30.635 1.00 . A A .  48 ASN O    1 1 
       18 65587 1 1  48 ASN OD1  O   5.545  -0.078 -33.246 1.00 . A A .  48 ASN OD1  1 1 
       18 65588 1 1  49 SER C    C   1.072  -1.856 -30.868 1.00 . A A .  49 SER C    1 1 
       18 65589 1 1  49 SER CA   C   2.254  -1.933 -31.833 1.00 . A A .  49 SER CA   1 1 
       18 65590 1 1  49 SER CB   C   2.229  -3.244 -32.624 1.00 . A A .  49 SER CB   1 1 
       18 65591 1 1  49 SER H    H   4.123  -2.557 -31.059 1.00 . A A .  49 SER H    1 1 
       18 65592 1 1  49 SER HA   H   2.168  -1.113 -32.530 1.00 . A A .  49 SER HA   1 1 
       18 65593 1 1  49 SER HB2  H   1.207  -3.490 -32.873 1.00 . A A .  49 SER HB2  1 1 
       18 65594 1 1  49 SER HB3  H   2.798  -3.121 -33.532 1.00 . A A .  49 SER HB3  1 1 
       18 65595 1 1  49 SER HG   H   3.717  -4.131 -31.691 1.00 . A A .  49 SER HG   1 1 
       18 65596 1 1  49 SER N    N   3.529  -1.782 -31.143 1.00 . A A .  49 SER N    1 1 
       18 65597 1 1  49 SER O    O   0.007  -1.351 -31.223 1.00 . A A .  49 SER O    1 1 
       18 65598 1 1  49 SER OG   O   2.785  -4.318 -31.877 1.00 . A A .  49 SER OG   1 1 
       18 65599 1 1  50 GLN C    C  -0.069  -0.884 -28.184 1.00 . A A .  50 GLN C    1 1 
       18 65600 1 1  50 GLN CA   C   0.181  -2.308 -28.665 1.00 . A A .  50 GLN CA   1 1 
       18 65601 1 1  50 GLN CB   C   0.486  -3.218 -27.477 1.00 . A A .  50 GLN CB   1 1 
       18 65602 1 1  50 GLN CD   C  -0.496  -4.696 -25.680 1.00 . A A .  50 GLN CD   1 1 
       18 65603 1 1  50 GLN CG   C  -0.755  -3.595 -26.685 1.00 . A A .  50 GLN CG   1 1 
       18 65604 1 1  50 GLN H    H   2.129  -2.708 -29.399 1.00 . A A .  50 GLN H    1 1 
       18 65605 1 1  50 GLN HA   H  -0.714  -2.664 -29.156 1.00 . A A .  50 GLN HA   1 1 
       18 65606 1 1  50 GLN HB2  H   0.959  -4.123 -27.831 1.00 . A A .  50 GLN HB2  1 1 
       18 65607 1 1  50 GLN HB3  H   1.165  -2.701 -26.813 1.00 . A A .  50 GLN HB3  1 1 
       18 65608 1 1  50 GLN HE21 H   1.390  -4.130 -25.515 1.00 . A A .  50 GLN HE21 1 1 
       18 65609 1 1  50 GLN HE22 H   0.925  -5.482 -24.544 1.00 . A A .  50 GLN HE22 1 1 
       18 65610 1 1  50 GLN HG2  H  -1.104  -2.722 -26.153 1.00 . A A .  50 GLN HG2  1 1 
       18 65611 1 1  50 GLN HG3  H  -1.519  -3.926 -27.372 1.00 . A A .  50 GLN HG3  1 1 
       18 65612 1 1  50 GLN N    N   1.259  -2.330 -29.643 1.00 . A A .  50 GLN N    1 1 
       18 65613 1 1  50 GLN NE2  N   0.728  -4.776 -25.200 1.00 . A A .  50 GLN NE2  1 1 
       18 65614 1 1  50 GLN O    O  -1.184  -0.539 -27.794 1.00 . A A .  50 GLN O    1 1 
       18 65615 1 1  50 GLN OE1  O  -1.389  -5.472 -25.349 1.00 . A A .  50 GLN OE1  1 1 
       18 65616 1 1  51 MET C    C  -0.168   2.025 -28.753 1.00 . A A .  51 MET C    1 1 
       18 65617 1 1  51 MET CA   C   0.854   1.337 -27.859 1.00 . A A .  51 MET CA   1 1 
       18 65618 1 1  51 MET CB   C   2.217   1.994 -28.008 1.00 . A A .  51 MET CB   1 1 
       18 65619 1 1  51 MET CE   C   2.226   4.891 -29.373 1.00 . A A .  51 MET CE   1 1 
       18 65620 1 1  51 MET CG   C   2.404   3.230 -27.160 1.00 . A A .  51 MET CG   1 1 
       18 65621 1 1  51 MET H    H   1.859  -0.400 -28.456 1.00 . A A .  51 MET H    1 1 
       18 65622 1 1  51 MET HA   H   0.535   1.403 -26.830 1.00 . A A .  51 MET HA   1 1 
       18 65623 1 1  51 MET HB2  H   2.978   1.280 -27.733 1.00 . A A .  51 MET HB2  1 1 
       18 65624 1 1  51 MET HB3  H   2.356   2.271 -29.042 1.00 . A A .  51 MET HB3  1 1 
       18 65625 1 1  51 MET HE1  H   3.281   5.089 -29.262 1.00 . A A .  51 MET HE1  1 1 
       18 65626 1 1  51 MET HE2  H   1.752   5.724 -29.872 1.00 . A A .  51 MET HE2  1 1 
       18 65627 1 1  51 MET HE3  H   2.088   3.995 -29.958 1.00 . A A .  51 MET HE3  1 1 
       18 65628 1 1  51 MET HG2  H   2.076   3.004 -26.158 1.00 . A A .  51 MET HG2  1 1 
       18 65629 1 1  51 MET HG3  H   3.451   3.463 -27.148 1.00 . A A .  51 MET HG3  1 1 
       18 65630 1 1  51 MET N    N   0.973  -0.059 -28.211 1.00 . A A .  51 MET N    1 1 
       18 65631 1 1  51 MET O    O  -1.114   2.643 -28.266 1.00 . A A .  51 MET O    1 1 
       18 65632 1 1  51 MET SD   S   1.487   4.665 -27.757 1.00 . A A .  51 MET SD   1 1 
       18 65633 1 1  52 GLN C    C  -2.253   1.794 -31.033 1.00 . A A .  52 GLN C    1 1 
       18 65634 1 1  52 GLN CA   C  -0.900   2.505 -31.024 1.00 . A A .  52 GLN CA   1 1 
       18 65635 1 1  52 GLN CB   C  -0.281   2.523 -32.427 1.00 . A A .  52 GLN CB   1 1 
       18 65636 1 1  52 GLN CD   C   0.818   1.236 -34.297 1.00 . A A .  52 GLN CD   1 1 
       18 65637 1 1  52 GLN CG   C   0.185   1.167 -32.922 1.00 . A A .  52 GLN CG   1 1 
       18 65638 1 1  52 GLN H    H   0.768   1.360 -30.391 1.00 . A A .  52 GLN H    1 1 
       18 65639 1 1  52 GLN HA   H  -1.058   3.525 -30.704 1.00 . A A .  52 GLN HA   1 1 
       18 65640 1 1  52 GLN HB2  H  -1.015   2.900 -33.123 1.00 . A A .  52 GLN HB2  1 1 
       18 65641 1 1  52 GLN HB3  H   0.569   3.191 -32.422 1.00 . A A .  52 GLN HB3  1 1 
       18 65642 1 1  52 GLN HE21 H   0.144  -0.586 -34.726 1.00 . A A .  52 GLN HE21 1 1 
       18 65643 1 1  52 GLN HE22 H   1.060   0.199 -35.970 1.00 . A A .  52 GLN HE22 1 1 
       18 65644 1 1  52 GLN HG2  H   0.917   0.779 -32.228 1.00 . A A .  52 GLN HG2  1 1 
       18 65645 1 1  52 GLN HG3  H  -0.660   0.496 -32.961 1.00 . A A .  52 GLN HG3  1 1 
       18 65646 1 1  52 GLN N    N   0.009   1.887 -30.063 1.00 . A A .  52 GLN N    1 1 
       18 65647 1 1  52 GLN NE2  N   0.659   0.180 -35.077 1.00 . A A .  52 GLN NE2  1 1 
       18 65648 1 1  52 GLN O    O  -3.253   2.339 -31.497 1.00 . A A .  52 GLN O    1 1 
       18 65649 1 1  52 GLN OE1  O   1.433   2.240 -34.661 1.00 . A A .  52 GLN OE1  1 1 
       18 65650 1 1  53 LYS C    C  -4.326   0.466 -29.163 1.00 . A A .  53 LYS C    1 1 
       18 65651 1 1  53 LYS CA   C  -3.527  -0.154 -30.307 1.00 . A A .  53 LYS CA   1 1 
       18 65652 1 1  53 LYS CB   C  -3.250  -1.629 -30.001 1.00 . A A .  53 LYS CB   1 1 
       18 65653 1 1  53 LYS CD   C  -4.327  -2.796 -31.945 1.00 . A A .  53 LYS CD   1 1 
       18 65654 1 1  53 LYS CE   C  -4.105  -3.664 -33.171 1.00 . A A .  53 LYS CE   1 1 
       18 65655 1 1  53 LYS CG   C  -3.020  -2.487 -31.235 1.00 . A A .  53 LYS CG   1 1 
       18 65656 1 1  53 LYS H    H  -1.427   0.138 -30.285 1.00 . A A .  53 LYS H    1 1 
       18 65657 1 1  53 LYS HA   H  -4.108  -0.086 -31.215 1.00 . A A .  53 LYS HA   1 1 
       18 65658 1 1  53 LYS HB2  H  -2.369  -1.693 -29.379 1.00 . A A .  53 LYS HB2  1 1 
       18 65659 1 1  53 LYS HB3  H  -4.091  -2.035 -29.458 1.00 . A A .  53 LYS HB3  1 1 
       18 65660 1 1  53 LYS HD2  H  -4.982  -3.316 -31.262 1.00 . A A .  53 LYS HD2  1 1 
       18 65661 1 1  53 LYS HD3  H  -4.786  -1.866 -32.250 1.00 . A A .  53 LYS HD3  1 1 
       18 65662 1 1  53 LYS HE2  H  -3.576  -3.086 -33.915 1.00 . A A .  53 LYS HE2  1 1 
       18 65663 1 1  53 LYS HE3  H  -3.507  -4.519 -32.887 1.00 . A A .  53 LYS HE3  1 1 
       18 65664 1 1  53 LYS HG2  H  -2.369  -1.959 -31.915 1.00 . A A .  53 LYS HG2  1 1 
       18 65665 1 1  53 LYS HG3  H  -2.557  -3.415 -30.934 1.00 . A A .  53 LYS HG3  1 1 
       18 65666 1 1  53 LYS HZ1  H  -5.224  -4.589 -34.676 1.00 . A A .  53 LYS HZ1  1 1 
       18 65667 1 1  53 LYS HZ2  H  -6.047  -3.342 -33.873 1.00 . A A .  53 LYS HZ2  1 1 
       18 65668 1 1  53 LYS HZ3  H  -5.830  -4.841 -33.111 1.00 . A A .  53 LYS HZ3  1 1 
       18 65669 1 1  53 LYS N    N  -2.276   0.571 -30.518 1.00 . A A .  53 LYS N    1 1 
       18 65670 1 1  53 LYS NZ   N  -5.389  -4.139 -33.749 1.00 . A A .  53 LYS NZ   1 1 
       18 65671 1 1  53 LYS O    O  -5.525   0.229 -29.027 1.00 . A A .  53 LYS O    1 1 
       18 65672 1 1  54 MET C    C  -4.486   3.385 -27.433 1.00 . A A .  54 MET C    1 1 
       18 65673 1 1  54 MET CA   C  -4.293   1.893 -27.197 1.00 . A A .  54 MET CA   1 1 
       18 65674 1 1  54 MET CB   C  -3.465   1.669 -25.931 1.00 . A A .  54 MET CB   1 1 
       18 65675 1 1  54 MET CE   C  -0.754   0.331 -24.651 1.00 . A A .  54 MET CE   1 1 
       18 65676 1 1  54 MET CG   C  -3.396   0.215 -25.501 1.00 . A A .  54 MET CG   1 1 
       18 65677 1 1  54 MET H    H  -2.700   1.426 -28.510 1.00 . A A .  54 MET H    1 1 
       18 65678 1 1  54 MET HA   H  -5.260   1.434 -27.066 1.00 . A A .  54 MET HA   1 1 
       18 65679 1 1  54 MET HB2  H  -2.459   2.021 -26.104 1.00 . A A .  54 MET HB2  1 1 
       18 65680 1 1  54 MET HB3  H  -3.901   2.239 -25.124 1.00 . A A .  54 MET HB3  1 1 
       18 65681 1 1  54 MET HE1  H  -0.495  -0.386 -25.419 1.00 . A A .  54 MET HE1  1 1 
       18 65682 1 1  54 MET HE2  H  -0.041   0.271 -23.845 1.00 . A A .  54 MET HE2  1 1 
       18 65683 1 1  54 MET HE3  H  -0.742   1.326 -25.070 1.00 . A A .  54 MET HE3  1 1 
       18 65684 1 1  54 MET HG2  H  -4.398  -0.133 -25.299 1.00 . A A .  54 MET HG2  1 1 
       18 65685 1 1  54 MET HG3  H  -2.972  -0.365 -26.308 1.00 . A A .  54 MET HG3  1 1 
       18 65686 1 1  54 MET N    N  -3.652   1.258 -28.341 1.00 . A A .  54 MET N    1 1 
       18 65687 1 1  54 MET O    O  -5.588   3.909 -27.272 1.00 . A A .  54 MET O    1 1 
       18 65688 1 1  54 MET SD   S  -2.393  -0.031 -24.024 1.00 . A A .  54 MET SD   1 1 
       18 65689 1 1  55 GLY C    C  -3.202   6.304 -26.802 1.00 . A A .  55 GLY C    1 1 
       18 65690 1 1  55 GLY CA   C  -3.490   5.490 -28.050 1.00 . A A .  55 GLY CA   1 1 
       18 65691 1 1  55 GLY H    H  -2.553   3.597 -27.906 1.00 . A A .  55 GLY H    1 1 
       18 65692 1 1  55 GLY HA2  H  -2.773   5.752 -28.812 1.00 . A A .  55 GLY HA2  1 1 
       18 65693 1 1  55 GLY HA3  H  -4.483   5.731 -28.406 1.00 . A A .  55 GLY HA3  1 1 
       18 65694 1 1  55 GLY N    N  -3.413   4.065 -27.805 1.00 . A A .  55 GLY N    1 1 
       18 65695 1 1  55 GLY O    O  -2.440   5.867 -25.939 1.00 . A A .  55 GLY O    1 1 
       18 65696 1 1  56 PRO C    C  -4.200   7.816 -24.235 1.00 . A A .  56 PRO C    1 1 
       18 65697 1 1  56 PRO CA   C  -3.596   8.376 -25.522 1.00 . A A .  56 PRO CA   1 1 
       18 65698 1 1  56 PRO CB   C  -4.300   9.673 -25.928 1.00 . A A .  56 PRO CB   1 1 
       18 65699 1 1  56 PRO CD   C  -4.755   8.071 -27.646 1.00 . A A .  56 PRO CD   1 1 
       18 65700 1 1  56 PRO CG   C  -5.332   9.254 -26.918 1.00 . A A .  56 PRO CG   1 1 
       18 65701 1 1  56 PRO HA   H  -2.546   8.568 -25.366 1.00 . A A .  56 PRO HA   1 1 
       18 65702 1 1  56 PRO HB2  H  -4.749  10.130 -25.057 1.00 . A A .  56 PRO HB2  1 1 
       18 65703 1 1  56 PRO HB3  H  -3.584  10.351 -26.369 1.00 . A A .  56 PRO HB3  1 1 
       18 65704 1 1  56 PRO HD2  H  -5.534   7.366 -27.894 1.00 . A A .  56 PRO HD2  1 1 
       18 65705 1 1  56 PRO HD3  H  -4.238   8.394 -28.538 1.00 . A A .  56 PRO HD3  1 1 
       18 65706 1 1  56 PRO HG2  H  -6.239   8.969 -26.405 1.00 . A A .  56 PRO HG2  1 1 
       18 65707 1 1  56 PRO HG3  H  -5.529  10.060 -27.608 1.00 . A A .  56 PRO HG3  1 1 
       18 65708 1 1  56 PRO N    N  -3.810   7.493 -26.674 1.00 . A A .  56 PRO N    1 1 
       18 65709 1 1  56 PRO O    O  -5.302   7.257 -24.248 1.00 . A A .  56 PRO O    1 1 
       18 65710 1 1  57 ASN C    C  -4.339   6.028 -21.888 1.00 . A A .  57 ASN C    1 1 
       18 65711 1 1  57 ASN CA   C  -3.857   7.472 -21.821 1.00 . A A .  57 ASN CA   1 1 
       18 65712 1 1  57 ASN CB   C  -4.916   8.360 -21.170 1.00 . A A .  57 ASN CB   1 1 
       18 65713 1 1  57 ASN CG   C  -4.346   9.677 -20.684 1.00 . A A .  57 ASN CG   1 1 
       18 65714 1 1  57 ASN H    H  -2.632   8.501 -23.200 1.00 . A A .  57 ASN H    1 1 
       18 65715 1 1  57 ASN HA   H  -2.971   7.495 -21.203 1.00 . A A .  57 ASN HA   1 1 
       18 65716 1 1  57 ASN HB2  H  -5.694   8.569 -21.891 1.00 . A A .  57 ASN HB2  1 1 
       18 65717 1 1  57 ASN HB3  H  -5.342   7.840 -20.327 1.00 . A A .  57 ASN HB3  1 1 
       18 65718 1 1  57 ASN HD21 H  -5.636   9.686 -19.179 1.00 . A A .  57 ASN HD21 1 1 
       18 65719 1 1  57 ASN HD22 H  -4.550  11.036 -19.260 1.00 . A A .  57 ASN HD22 1 1 
       18 65720 1 1  57 ASN N    N  -3.470   7.990 -23.134 1.00 . A A .  57 ASN N    1 1 
       18 65721 1 1  57 ASN ND2  N  -4.897  10.186 -19.601 1.00 . A A .  57 ASN ND2  1 1 
       18 65722 1 1  57 ASN O    O  -5.530   5.749 -21.733 1.00 . A A .  57 ASN O    1 1 
       18 65723 1 1  57 ASN OD1  O  -3.411  10.228 -21.269 1.00 . A A .  57 ASN OD1  1 1 
       18 65724 1 1  58 PRO C    C  -4.191   3.088 -20.893 1.00 . A A .  58 PRO C    1 1 
       18 65725 1 1  58 PRO CA   C  -3.727   3.666 -22.226 1.00 . A A .  58 PRO CA   1 1 
       18 65726 1 1  58 PRO CB   C  -2.400   3.023 -22.642 1.00 . A A .  58 PRO CB   1 1 
       18 65727 1 1  58 PRO CD   C  -1.993   5.352 -22.404 1.00 . A A .  58 PRO CD   1 1 
       18 65728 1 1  58 PRO CG   C  -1.576   4.137 -23.174 1.00 . A A .  58 PRO CG   1 1 
       18 65729 1 1  58 PRO HA   H  -4.474   3.468 -22.980 1.00 . A A .  58 PRO HA   1 1 
       18 65730 1 1  58 PRO HB2  H  -1.934   2.567 -21.781 1.00 . A A .  58 PRO HB2  1 1 
       18 65731 1 1  58 PRO HB3  H  -2.582   2.273 -23.397 1.00 . A A .  58 PRO HB3  1 1 
       18 65732 1 1  58 PRO HD2  H  -1.439   5.427 -21.481 1.00 . A A .  58 PRO HD2  1 1 
       18 65733 1 1  58 PRO HD3  H  -1.864   6.243 -23.000 1.00 . A A .  58 PRO HD3  1 1 
       18 65734 1 1  58 PRO HG2  H  -0.532   3.925 -23.009 1.00 . A A .  58 PRO HG2  1 1 
       18 65735 1 1  58 PRO HG3  H  -1.771   4.273 -24.227 1.00 . A A .  58 PRO HG3  1 1 
       18 65736 1 1  58 PRO N    N  -3.416   5.093 -22.146 1.00 . A A .  58 PRO N    1 1 
       18 65737 1 1  58 PRO O    O  -3.908   3.639 -19.824 1.00 . A A .  58 PRO O    1 1 
       18 65738 1 1  59 PRO C    C  -4.237   0.751 -18.903 1.00 . A A .  59 PRO C    1 1 
       18 65739 1 1  59 PRO CA   C  -5.391   1.271 -19.752 1.00 . A A .  59 PRO CA   1 1 
       18 65740 1 1  59 PRO CB   C  -6.223   0.110 -20.309 1.00 . A A .  59 PRO CB   1 1 
       18 65741 1 1  59 PRO CD   C  -5.306   1.273 -22.185 1.00 . A A .  59 PRO CD   1 1 
       18 65742 1 1  59 PRO CG   C  -5.732  -0.085 -21.703 1.00 . A A .  59 PRO CG   1 1 
       18 65743 1 1  59 PRO HA   H  -6.017   1.913 -19.150 1.00 . A A .  59 PRO HA   1 1 
       18 65744 1 1  59 PRO HB2  H  -6.062  -0.772 -19.706 1.00 . A A .  59 PRO HB2  1 1 
       18 65745 1 1  59 PRO HB3  H  -7.270   0.376 -20.295 1.00 . A A .  59 PRO HB3  1 1 
       18 65746 1 1  59 PRO HD2  H  -4.465   1.191 -22.864 1.00 . A A .  59 PRO HD2  1 1 
       18 65747 1 1  59 PRO HD3  H  -6.132   1.781 -22.662 1.00 . A A .  59 PRO HD3  1 1 
       18 65748 1 1  59 PRO HG2  H  -4.891  -0.763 -21.703 1.00 . A A .  59 PRO HG2  1 1 
       18 65749 1 1  59 PRO HG3  H  -6.527  -0.472 -22.322 1.00 . A A .  59 PRO HG3  1 1 
       18 65750 1 1  59 PRO N    N  -4.912   1.961 -20.947 1.00 . A A .  59 PRO N    1 1 
       18 65751 1 1  59 PRO O    O  -3.439  -0.070 -19.359 1.00 . A A .  59 PRO O    1 1 
       18 65752 1 1  60 GLN C    C  -2.844  -0.585 -16.593 1.00 . A A .  60 GLN C    1 1 
       18 65753 1 1  60 GLN CA   C  -3.062   0.918 -16.757 1.00 . A A .  60 GLN CA   1 1 
       18 65754 1 1  60 GLN CB   C  -3.313   1.559 -15.392 1.00 . A A .  60 GLN CB   1 1 
       18 65755 1 1  60 GLN CD   C  -1.940   3.649 -15.787 1.00 . A A .  60 GLN CD   1 1 
       18 65756 1 1  60 GLN CG   C  -3.299   3.080 -15.423 1.00 . A A .  60 GLN CG   1 1 
       18 65757 1 1  60 GLN H    H  -4.866   1.855 -17.363 1.00 . A A .  60 GLN H    1 1 
       18 65758 1 1  60 GLN HA   H  -2.163   1.348 -17.174 1.00 . A A .  60 GLN HA   1 1 
       18 65759 1 1  60 GLN HB2  H  -4.279   1.236 -15.030 1.00 . A A .  60 GLN HB2  1 1 
       18 65760 1 1  60 GLN HB3  H  -2.550   1.225 -14.705 1.00 . A A .  60 GLN HB3  1 1 
       18 65761 1 1  60 GLN HE21 H  -2.433   3.700 -17.712 1.00 . A A .  60 GLN HE21 1 1 
       18 65762 1 1  60 GLN HE22 H  -0.844   4.263 -17.323 1.00 . A A .  60 GLN HE22 1 1 
       18 65763 1 1  60 GLN HG2  H  -4.018   3.417 -16.154 1.00 . A A .  60 GLN HG2  1 1 
       18 65764 1 1  60 GLN HG3  H  -3.579   3.448 -14.447 1.00 . A A .  60 GLN HG3  1 1 
       18 65765 1 1  60 GLN N    N  -4.162   1.236 -17.669 1.00 . A A .  60 GLN N    1 1 
       18 65766 1 1  60 GLN NE2  N  -1.717   3.894 -17.070 1.00 . A A .  60 GLN NE2  1 1 
       18 65767 1 1  60 GLN O    O  -1.713  -1.029 -16.406 1.00 . A A .  60 GLN O    1 1 
       18 65768 1 1  60 GLN OE1  O  -1.102   3.880 -14.920 1.00 . A A .  60 GLN OE1  1 1 
       18 65769 1 1  61 HIS C    C  -2.976  -3.429 -17.652 1.00 . A A .  61 HIS C    1 1 
       18 65770 1 1  61 HIS CA   C  -3.804  -2.819 -16.519 1.00 . A A .  61 HIS CA   1 1 
       18 65771 1 1  61 HIS CB   C  -5.185  -3.486 -16.440 1.00 . A A .  61 HIS CB   1 1 
       18 65772 1 1  61 HIS CD2  C  -7.018  -2.545 -18.016 1.00 . A A .  61 HIS CD2  1 1 
       18 65773 1 1  61 HIS CE1  C  -6.758  -3.940 -19.680 1.00 . A A .  61 HIS CE1  1 1 
       18 65774 1 1  61 HIS CG   C  -6.019  -3.392 -17.685 1.00 . A A .  61 HIS CG   1 1 
       18 65775 1 1  61 HIS H    H  -4.794  -0.965 -16.824 1.00 . A A .  61 HIS H    1 1 
       18 65776 1 1  61 HIS HA   H  -3.283  -3.000 -15.589 1.00 . A A .  61 HIS HA   1 1 
       18 65777 1 1  61 HIS HB2  H  -5.053  -4.533 -16.220 1.00 . A A .  61 HIS HB2  1 1 
       18 65778 1 1  61 HIS HB3  H  -5.744  -3.030 -15.636 1.00 . A A .  61 HIS HB3  1 1 
       18 65779 1 1  61 HIS HD1  H  -5.233  -5.006 -18.809 1.00 . A A .  61 HIS HD1  1 1 
       18 65780 1 1  61 HIS HD2  H  -7.394  -1.733 -17.411 1.00 . A A .  61 HIS HD2  1 1 
       18 65781 1 1  61 HIS HE1  H  -6.879  -4.446 -20.627 1.00 . A A .  61 HIS HE1  1 1 
       18 65782 1 1  61 HIS HE2  H  -8.322  -2.619 -19.659 1.00 . A A .  61 HIS HE2  1 1 
       18 65783 1 1  61 HIS N    N  -3.916  -1.368 -16.672 1.00 . A A .  61 HIS N    1 1 
       18 65784 1 1  61 HIS ND1  N  -5.883  -4.252 -18.749 1.00 . A A .  61 HIS ND1  1 1 
       18 65785 1 1  61 HIS NE2  N  -7.463  -2.905 -19.263 1.00 . A A .  61 HIS NE2  1 1 
       18 65786 1 1  61 HIS O    O  -2.313  -4.447 -17.478 1.00 . A A .  61 HIS O    1 1 
       18 65787 1 1  62 ARG C    C  -0.731  -3.036 -19.682 1.00 . A A .  62 ARG C    1 1 
       18 65788 1 1  62 ARG CA   C  -2.217  -3.273 -19.934 1.00 . A A .  62 ARG CA   1 1 
       18 65789 1 1  62 ARG CB   C  -2.687  -2.590 -21.220 1.00 . A A .  62 ARG CB   1 1 
       18 65790 1 1  62 ARG CD   C  -3.050  -3.146 -23.635 1.00 . A A .  62 ARG CD   1 1 
       18 65791 1 1  62 ARG CG   C  -2.053  -3.141 -22.486 1.00 . A A .  62 ARG CG   1 1 
       18 65792 1 1  62 ARG CZ   C  -5.413  -3.866 -23.484 1.00 . A A .  62 ARG CZ   1 1 
       18 65793 1 1  62 ARG H    H  -3.498  -1.954 -18.892 1.00 . A A .  62 ARG H    1 1 
       18 65794 1 1  62 ARG HA   H  -2.391  -4.336 -20.014 1.00 . A A .  62 ARG HA   1 1 
       18 65795 1 1  62 ARG HB2  H  -3.757  -2.709 -21.303 1.00 . A A .  62 ARG HB2  1 1 
       18 65796 1 1  62 ARG HB3  H  -2.456  -1.537 -21.157 1.00 . A A .  62 ARG HB3  1 1 
       18 65797 1 1  62 ARG HD2  H  -3.489  -2.163 -23.721 1.00 . A A .  62 ARG HD2  1 1 
       18 65798 1 1  62 ARG HD3  H  -2.530  -3.389 -24.551 1.00 . A A .  62 ARG HD3  1 1 
       18 65799 1 1  62 ARG HE   H  -3.824  -5.043 -23.186 1.00 . A A .  62 ARG HE   1 1 
       18 65800 1 1  62 ARG HG2  H  -1.208  -2.522 -22.756 1.00 . A A .  62 ARG HG2  1 1 
       18 65801 1 1  62 ARG HG3  H  -1.720  -4.152 -22.304 1.00 . A A .  62 ARG HG3  1 1 
       18 65802 1 1  62 ARG HH11 H  -5.173  -1.933 -24.034 1.00 . A A .  62 ARG HH11 1 1 
       18 65803 1 1  62 ARG HH12 H  -6.823  -2.455 -23.872 1.00 . A A .  62 ARG HH12 1 1 
       18 65804 1 1  62 ARG HH21 H  -5.976  -5.750 -22.984 1.00 . A A .  62 ARG HH21 1 1 
       18 65805 1 1  62 ARG HH22 H  -7.281  -4.634 -23.239 1.00 . A A .  62 ARG HH22 1 1 
       18 65806 1 1  62 ARG N    N  -2.983  -2.783 -18.804 1.00 . A A .  62 ARG N    1 1 
       18 65807 1 1  62 ARG NE   N  -4.110  -4.126 -23.416 1.00 . A A .  62 ARG NE   1 1 
       18 65808 1 1  62 ARG NH1  N  -5.836  -2.654 -23.824 1.00 . A A .  62 ARG NH1  1 1 
       18 65809 1 1  62 ARG NH2  N  -6.292  -4.827 -23.223 1.00 . A A .  62 ARG NH2  1 1 
       18 65810 1 1  62 ARG O    O   0.118  -3.786 -20.154 1.00 . A A .  62 ARG O    1 1 
       18 65811 1 1  63 LEU C    C   1.454  -2.679 -17.468 1.00 . A A .  63 LEU C    1 1 
       18 65812 1 1  63 LEU CA   C   0.945  -1.702 -18.524 1.00 . A A .  63 LEU CA   1 1 
       18 65813 1 1  63 LEU CB   C   1.073  -0.259 -18.010 1.00 . A A .  63 LEU CB   1 1 
       18 65814 1 1  63 LEU CD1  C   2.083   0.556 -20.166 1.00 . A A .  63 LEU CD1  1 1 
       18 65815 1 1  63 LEU CD2  C  -0.336   1.003 -19.681 1.00 . A A .  63 LEU CD2  1 1 
       18 65816 1 1  63 LEU CG   C   1.054   0.843 -19.081 1.00 . A A .  63 LEU CG   1 1 
       18 65817 1 1  63 LEU H    H  -1.155  -1.453 -18.538 1.00 . A A .  63 LEU H    1 1 
       18 65818 1 1  63 LEU HA   H   1.550  -1.809 -19.412 1.00 . A A .  63 LEU HA   1 1 
       18 65819 1 1  63 LEU HB2  H   0.259  -0.074 -17.325 1.00 . A A .  63 LEU HB2  1 1 
       18 65820 1 1  63 LEU HB3  H   2.002  -0.178 -17.463 1.00 . A A .  63 LEU HB3  1 1 
       18 65821 1 1  63 LEU HD11 H   1.859  -0.392 -20.634 1.00 . A A .  63 LEU HD11 1 1 
       18 65822 1 1  63 LEU HD12 H   3.069   0.516 -19.727 1.00 . A A .  63 LEU HD12 1 1 
       18 65823 1 1  63 LEU HD13 H   2.051   1.340 -20.908 1.00 . A A .  63 LEU HD13 1 1 
       18 65824 1 1  63 LEU HD21 H  -1.034   1.284 -18.907 1.00 . A A .  63 LEU HD21 1 1 
       18 65825 1 1  63 LEU HD22 H  -0.649   0.068 -20.124 1.00 . A A .  63 LEU HD22 1 1 
       18 65826 1 1  63 LEU HD23 H  -0.315   1.771 -20.440 1.00 . A A .  63 LEU HD23 1 1 
       18 65827 1 1  63 LEU HG   H   1.323   1.781 -18.615 1.00 . A A .  63 LEU HG   1 1 
       18 65828 1 1  63 LEU N    N  -0.431  -2.011 -18.891 1.00 . A A .  63 LEU N    1 1 
       18 65829 1 1  63 LEU O    O   2.595  -3.132 -17.538 1.00 . A A .  63 LEU O    1 1 
       18 65830 1 1  64 ARG C    C   1.334  -5.307 -16.025 1.00 . A A .  64 ARG C    1 1 
       18 65831 1 1  64 ARG CA   C   0.984  -3.945 -15.435 1.00 . A A .  64 ARG CA   1 1 
       18 65832 1 1  64 ARG CB   C  -0.144  -4.108 -14.400 1.00 . A A .  64 ARG CB   1 1 
       18 65833 1 1  64 ARG CD   C  -2.436  -5.056 -13.907 1.00 . A A .  64 ARG CD   1 1 
       18 65834 1 1  64 ARG CG   C  -1.300  -4.955 -14.901 1.00 . A A .  64 ARG CG   1 1 
       18 65835 1 1  64 ARG CZ   C  -4.821  -5.662 -13.975 1.00 . A A .  64 ARG CZ   1 1 
       18 65836 1 1  64 ARG H    H  -0.306  -2.635 -16.505 1.00 . A A .  64 ARG H    1 1 
       18 65837 1 1  64 ARG HA   H   1.858  -3.542 -14.945 1.00 . A A .  64 ARG HA   1 1 
       18 65838 1 1  64 ARG HB2  H   0.261  -4.575 -13.514 1.00 . A A .  64 ARG HB2  1 1 
       18 65839 1 1  64 ARG HB3  H  -0.524  -3.131 -14.141 1.00 . A A .  64 ARG HB3  1 1 
       18 65840 1 1  64 ARG HD2  H  -2.111  -5.646 -13.063 1.00 . A A .  64 ARG HD2  1 1 
       18 65841 1 1  64 ARG HD3  H  -2.701  -4.064 -13.574 1.00 . A A .  64 ARG HD3  1 1 
       18 65842 1 1  64 ARG HE   H  -3.498  -6.154 -15.371 1.00 . A A .  64 ARG HE   1 1 
       18 65843 1 1  64 ARG HG2  H  -1.678  -4.517 -15.809 1.00 . A A .  64 ARG HG2  1 1 
       18 65844 1 1  64 ARG HG3  H  -0.931  -5.949 -15.110 1.00 . A A .  64 ARG HG3  1 1 
       18 65845 1 1  64 ARG HH11 H  -4.306  -4.521 -12.380 1.00 . A A .  64 ARG HH11 1 1 
       18 65846 1 1  64 ARG HH12 H  -5.991  -4.943 -12.488 1.00 . A A .  64 ARG HH12 1 1 
       18 65847 1 1  64 ARG HH21 H  -5.640  -6.752 -15.476 1.00 . A A .  64 ARG HH21 1 1 
       18 65848 1 1  64 ARG HH22 H  -6.736  -6.248 -14.216 1.00 . A A .  64 ARG HH22 1 1 
       18 65849 1 1  64 ARG N    N   0.598  -3.018 -16.502 1.00 . A A .  64 ARG N    1 1 
       18 65850 1 1  64 ARG NE   N  -3.614  -5.687 -14.506 1.00 . A A .  64 ARG NE   1 1 
       18 65851 1 1  64 ARG NH1  N  -5.051  -5.002 -12.849 1.00 . A A .  64 ARG NH1  1 1 
       18 65852 1 1  64 ARG NH2  N  -5.813  -6.273 -14.600 1.00 . A A .  64 ARG NH2  1 1 
       18 65853 1 1  64 ARG O    O   2.257  -5.975 -15.567 1.00 . A A .  64 ARG O    1 1 
       18 65854 1 1  65 ALA C    C   2.042  -6.952 -18.585 1.00 . A A .  65 ALA C    1 1 
       18 65855 1 1  65 ALA CA   C   0.815  -6.990 -17.684 1.00 . A A .  65 ALA CA   1 1 
       18 65856 1 1  65 ALA CB   C  -0.417  -7.408 -18.463 1.00 . A A .  65 ALA CB   1 1 
       18 65857 1 1  65 ALA H    H  -0.130  -5.125 -17.382 1.00 . A A .  65 ALA H    1 1 
       18 65858 1 1  65 ALA HA   H   0.979  -7.718 -16.902 1.00 . A A .  65 ALA HA   1 1 
       18 65859 1 1  65 ALA HB1  H  -0.621  -6.675 -19.228 1.00 . A A .  65 ALA HB1  1 1 
       18 65860 1 1  65 ALA HB2  H  -1.262  -7.472 -17.793 1.00 . A A .  65 ALA HB2  1 1 
       18 65861 1 1  65 ALA HB3  H  -0.244  -8.370 -18.921 1.00 . A A .  65 ALA HB3  1 1 
       18 65862 1 1  65 ALA N    N   0.594  -5.707 -17.052 1.00 . A A .  65 ALA N    1 1 
       18 65863 1 1  65 ALA O    O   2.798  -7.921 -18.651 1.00 . A A .  65 ALA O    1 1 
       18 65864 1 1  66 MET C    C   4.701  -5.603 -19.323 1.00 . A A .  66 MET C    1 1 
       18 65865 1 1  66 MET CA   C   3.416  -5.674 -20.136 1.00 . A A .  66 MET CA   1 1 
       18 65866 1 1  66 MET CB   C   3.286  -4.446 -21.037 1.00 . A A .  66 MET CB   1 1 
       18 65867 1 1  66 MET CE   C   3.903  -5.506 -24.131 1.00 . A A .  66 MET CE   1 1 
       18 65868 1 1  66 MET CG   C   2.225  -4.606 -22.113 1.00 . A A .  66 MET CG   1 1 
       18 65869 1 1  66 MET H    H   1.609  -5.086 -19.185 1.00 . A A .  66 MET H    1 1 
       18 65870 1 1  66 MET HA   H   3.464  -6.555 -20.761 1.00 . A A .  66 MET HA   1 1 
       18 65871 1 1  66 MET HB2  H   3.027  -3.591 -20.428 1.00 . A A .  66 MET HB2  1 1 
       18 65872 1 1  66 MET HB3  H   4.235  -4.261 -21.519 1.00 . A A .  66 MET HB3  1 1 
       18 65873 1 1  66 MET HE1  H   4.709  -5.225 -23.469 1.00 . A A .  66 MET HE1  1 1 
       18 65874 1 1  66 MET HE2  H   3.616  -4.655 -24.736 1.00 . A A .  66 MET HE2  1 1 
       18 65875 1 1  66 MET HE3  H   4.229  -6.309 -24.776 1.00 . A A .  66 MET HE3  1 1 
       18 65876 1 1  66 MET HG2  H   1.265  -4.709 -21.634 1.00 . A A .  66 MET HG2  1 1 
       18 65877 1 1  66 MET HG3  H   2.223  -3.720 -22.733 1.00 . A A .  66 MET HG3  1 1 
       18 65878 1 1  66 MET N    N   2.252  -5.826 -19.265 1.00 . A A .  66 MET N    1 1 
       18 65879 1 1  66 MET O    O   5.777  -5.899 -19.834 1.00 . A A .  66 MET O    1 1 
       18 65880 1 1  66 MET SD   S   2.498  -6.047 -23.165 1.00 . A A .  66 MET SD   1 1 
       18 65881 1 1  67 ASN C    C   6.263  -6.662 -17.063 1.00 . A A .  67 ASN C    1 1 
       18 65882 1 1  67 ASN CA   C   5.690  -5.251 -17.122 1.00 . A A .  67 ASN CA   1 1 
       18 65883 1 1  67 ASN CB   C   5.221  -4.806 -15.728 1.00 . A A .  67 ASN CB   1 1 
       18 65884 1 1  67 ASN CG   C   6.270  -5.002 -14.643 1.00 . A A .  67 ASN CG   1 1 
       18 65885 1 1  67 ASN H    H   3.709  -4.863 -17.755 1.00 . A A .  67 ASN H    1 1 
       18 65886 1 1  67 ASN HA   H   6.455  -4.574 -17.474 1.00 . A A .  67 ASN HA   1 1 
       18 65887 1 1  67 ASN HB2  H   4.965  -3.757 -15.764 1.00 . A A .  67 ASN HB2  1 1 
       18 65888 1 1  67 ASN HB3  H   4.343  -5.373 -15.459 1.00 . A A .  67 ASN HB3  1 1 
       18 65889 1 1  67 ASN HD21 H   4.849  -5.214 -13.277 1.00 . A A .  67 ASN HD21 1 1 
       18 65890 1 1  67 ASN HD22 H   6.474  -5.318 -12.691 1.00 . A A .  67 ASN HD22 1 1 
       18 65891 1 1  67 ASN N    N   4.575  -5.207 -18.061 1.00 . A A .  67 ASN N    1 1 
       18 65892 1 1  67 ASN ND2  N   5.816  -5.200 -13.417 1.00 . A A .  67 ASN ND2  1 1 
       18 65893 1 1  67 ASN O    O   7.453  -6.877 -17.298 1.00 . A A .  67 ASN O    1 1 
       18 65894 1 1  67 ASN OD1  O   7.470  -4.978 -14.900 1.00 . A A .  67 ASN OD1  1 1 
       18 65895 1 1  68 THR C    C   6.063  -9.588 -18.091 1.00 . A A .  68 THR C    1 1 
       18 65896 1 1  68 THR CA   C   5.801  -9.010 -16.696 1.00 . A A .  68 THR CA   1 1 
       18 65897 1 1  68 THR CB   C   4.730  -9.835 -15.961 1.00 . A A .  68 THR CB   1 1 
       18 65898 1 1  68 THR CG2  C   5.200 -11.259 -15.719 1.00 . A A .  68 THR CG2  1 1 
       18 65899 1 1  68 THR H    H   4.464  -7.386 -16.598 1.00 . A A .  68 THR H    1 1 
       18 65900 1 1  68 THR HA   H   6.715  -9.060 -16.126 1.00 . A A .  68 THR HA   1 1 
       18 65901 1 1  68 THR HB   H   3.833  -9.859 -16.561 1.00 . A A .  68 THR HB   1 1 
       18 65902 1 1  68 THR HG1  H   3.527  -9.397 -14.447 1.00 . A A .  68 THR HG1  1 1 
       18 65903 1 1  68 THR HG21 H   4.437 -11.803 -15.182 1.00 . A A .  68 THR HG21 1 1 
       18 65904 1 1  68 THR HG22 H   6.109 -11.245 -15.136 1.00 . A A .  68 THR HG22 1 1 
       18 65905 1 1  68 THR HG23 H   5.387 -11.741 -16.667 1.00 . A A .  68 THR HG23 1 1 
       18 65906 1 1  68 THR N    N   5.400  -7.620 -16.774 1.00 . A A .  68 THR N    1 1 
       18 65907 1 1  68 THR O    O   6.911 -10.462 -18.257 1.00 . A A .  68 THR O    1 1 
       18 65908 1 1  68 THR OG1  O   4.441  -9.209 -14.705 1.00 . A A .  68 THR OG1  1 1 
       18 65909 1 1  69 ALA C    C   6.962  -9.202 -20.945 1.00 . A A .  69 ALA C    1 1 
       18 65910 1 1  69 ALA CA   C   5.545  -9.514 -20.473 1.00 . A A .  69 ALA CA   1 1 
       18 65911 1 1  69 ALA CB   C   4.524  -8.857 -21.390 1.00 . A A .  69 ALA CB   1 1 
       18 65912 1 1  69 ALA H    H   4.664  -8.403 -18.897 1.00 . A A .  69 ALA H    1 1 
       18 65913 1 1  69 ALA HA   H   5.393 -10.583 -20.509 1.00 . A A .  69 ALA HA   1 1 
       18 65914 1 1  69 ALA HB1  H   4.650  -9.231 -22.396 1.00 . A A .  69 ALA HB1  1 1 
       18 65915 1 1  69 ALA HB2  H   4.671  -7.786 -21.385 1.00 . A A .  69 ALA HB2  1 1 
       18 65916 1 1  69 ALA HB3  H   3.528  -9.086 -21.042 1.00 . A A .  69 ALA HB3  1 1 
       18 65917 1 1  69 ALA N    N   5.348  -9.081 -19.093 1.00 . A A .  69 ALA N    1 1 
       18 65918 1 1  69 ALA O    O   7.717 -10.109 -21.297 1.00 . A A .  69 ALA O    1 1 
       18 65919 1 1  70 MET C    C   9.733  -8.194 -20.536 1.00 . A A .  70 MET C    1 1 
       18 65920 1 1  70 MET CA   C   8.652  -7.469 -21.328 1.00 . A A .  70 MET CA   1 1 
       18 65921 1 1  70 MET CB   C   8.783  -5.957 -21.119 1.00 . A A .  70 MET CB   1 1 
       18 65922 1 1  70 MET CE   C  12.107  -3.478 -20.873 1.00 . A A .  70 MET CE   1 1 
       18 65923 1 1  70 MET CG   C  10.203  -5.436 -21.276 1.00 . A A .  70 MET CG   1 1 
       18 65924 1 1  70 MET H    H   6.668  -7.250 -20.614 1.00 . A A .  70 MET H    1 1 
       18 65925 1 1  70 MET HA   H   8.779  -7.689 -22.377 1.00 . A A .  70 MET HA   1 1 
       18 65926 1 1  70 MET HB2  H   8.158  -5.452 -21.839 1.00 . A A .  70 MET HB2  1 1 
       18 65927 1 1  70 MET HB3  H   8.441  -5.712 -20.125 1.00 . A A .  70 MET HB3  1 1 
       18 65928 1 1  70 MET HE1  H  12.546  -3.729 -21.828 1.00 . A A .  70 MET HE1  1 1 
       18 65929 1 1  70 MET HE2  H  12.498  -4.142 -20.113 1.00 . A A .  70 MET HE2  1 1 
       18 65930 1 1  70 MET HE3  H  12.353  -2.455 -20.620 1.00 . A A .  70 MET HE3  1 1 
       18 65931 1 1  70 MET HG2  H  10.842  -5.957 -20.578 1.00 . A A .  70 MET HG2  1 1 
       18 65932 1 1  70 MET HG3  H  10.533  -5.636 -22.285 1.00 . A A .  70 MET HG3  1 1 
       18 65933 1 1  70 MET N    N   7.320  -7.919 -20.922 1.00 . A A .  70 MET N    1 1 
       18 65934 1 1  70 MET O    O  10.724  -8.663 -21.096 1.00 . A A .  70 MET O    1 1 
       18 65935 1 1  70 MET SD   S  10.331  -3.664 -20.965 1.00 . A A .  70 MET SD   1 1 
       18 65936 1 1  71 ALA C    C  10.657 -10.420 -18.714 1.00 . A A .  71 ALA C    1 1 
       18 65937 1 1  71 ALA CA   C  10.479  -8.947 -18.351 1.00 . A A .  71 ALA CA   1 1 
       18 65938 1 1  71 ALA CB   C  10.032  -8.809 -16.906 1.00 . A A .  71 ALA CB   1 1 
       18 65939 1 1  71 ALA H    H   8.699  -7.919 -18.848 1.00 . A A .  71 ALA H    1 1 
       18 65940 1 1  71 ALA HA   H  11.428  -8.438 -18.458 1.00 . A A .  71 ALA HA   1 1 
       18 65941 1 1  71 ALA HB1  H   9.950  -7.763 -16.653 1.00 . A A .  71 ALA HB1  1 1 
       18 65942 1 1  71 ALA HB2  H  10.756  -9.280 -16.260 1.00 . A A .  71 ALA HB2  1 1 
       18 65943 1 1  71 ALA HB3  H   9.071  -9.286 -16.781 1.00 . A A .  71 ALA HB3  1 1 
       18 65944 1 1  71 ALA N    N   9.522  -8.295 -19.230 1.00 . A A .  71 ALA N    1 1 
       18 65945 1 1  71 ALA O    O  11.781 -10.921 -18.769 1.00 . A A .  71 ALA O    1 1 
       18 65946 1 1  72 ALA C    C  10.213 -12.768 -20.655 1.00 . A A .  72 ALA C    1 1 
       18 65947 1 1  72 ALA CA   C   9.574 -12.525 -19.294 1.00 . A A .  72 ALA CA   1 1 
       18 65948 1 1  72 ALA CB   C   8.170 -13.111 -19.259 1.00 . A A .  72 ALA CB   1 1 
       18 65949 1 1  72 ALA H    H   8.680 -10.636 -18.942 1.00 . A A .  72 ALA H    1 1 
       18 65950 1 1  72 ALA HA   H  10.163 -13.026 -18.539 1.00 . A A .  72 ALA HA   1 1 
       18 65951 1 1  72 ALA HB1  H   7.568 -12.650 -20.030 1.00 . A A .  72 ALA HB1  1 1 
       18 65952 1 1  72 ALA HB2  H   7.723 -12.922 -18.294 1.00 . A A .  72 ALA HB2  1 1 
       18 65953 1 1  72 ALA HB3  H   8.219 -14.177 -19.430 1.00 . A A .  72 ALA HB3  1 1 
       18 65954 1 1  72 ALA N    N   9.546 -11.103 -18.970 1.00 . A A .  72 ALA N    1 1 
       18 65955 1 1  72 ALA O    O  10.893 -13.772 -20.854 1.00 . A A .  72 ALA O    1 1 
       18 65956 1 1  73 GLU C    C  12.108 -11.898 -22.829 1.00 . A A .  73 GLU C    1 1 
       18 65957 1 1  73 GLU CA   C  10.583 -11.949 -22.916 1.00 . A A .  73 GLU CA   1 1 
       18 65958 1 1  73 GLU CB   C  10.056 -10.835 -23.826 1.00 . A A .  73 GLU CB   1 1 
       18 65959 1 1  73 GLU CD   C   8.023  -9.774 -24.907 1.00 . A A .  73 GLU CD   1 1 
       18 65960 1 1  73 GLU CG   C   8.567 -10.953 -24.120 1.00 . A A .  73 GLU CG   1 1 
       18 65961 1 1  73 GLU H    H   9.415 -11.078 -21.375 1.00 . A A .  73 GLU H    1 1 
       18 65962 1 1  73 GLU HA   H  10.294 -12.904 -23.328 1.00 . A A .  73 GLU HA   1 1 
       18 65963 1 1  73 GLU HB2  H  10.234  -9.881 -23.351 1.00 . A A .  73 GLU HB2  1 1 
       18 65964 1 1  73 GLU HB3  H  10.592 -10.866 -24.763 1.00 . A A .  73 GLU HB3  1 1 
       18 65965 1 1  73 GLU HE2  H   7.048  -9.403 -26.693 1.00 . A A .  73 GLU HE2  1 1 
       18 65966 1 1  73 GLU HG2  H   8.396 -11.853 -24.690 1.00 . A A .  73 GLU HG2  1 1 
       18 65967 1 1  73 GLU HG3  H   8.034 -11.015 -23.184 1.00 . A A .  73 GLU HG3  1 1 
       18 65968 1 1  73 GLU N    N   9.993 -11.846 -21.585 1.00 . A A .  73 GLU N    1 1 
       18 65969 1 1  73 GLU O    O  12.805 -12.650 -23.513 1.00 . A A .  73 GLU O    1 1 
       18 65970 1 1  73 GLU OE1  O   7.830  -8.690 -24.320 1.00 . A A .  73 GLU OE1  1 1 
       18 65971 1 1  73 GLU OE2  O   7.736  -9.937 -26.283 1.00 . A A .  73 GLU OE2  1 1 
       18 65972 1 1  74 VAL C    C  14.558 -12.163 -20.985 1.00 . A A .  74 VAL C    1 1 
       18 65973 1 1  74 VAL CA   C  14.056 -10.934 -21.737 1.00 . A A .  74 VAL CA   1 1 
       18 65974 1 1  74 VAL CB   C  14.430  -9.658 -20.950 1.00 . A A .  74 VAL CB   1 1 
       18 65975 1 1  74 VAL CG1  C  15.900  -9.675 -20.558 1.00 . A A .  74 VAL CG1  1 1 
       18 65976 1 1  74 VAL CG2  C  14.125  -8.422 -21.774 1.00 . A A .  74 VAL CG2  1 1 
       18 65977 1 1  74 VAL H    H  12.015 -10.417 -21.487 1.00 . A A .  74 VAL H    1 1 
       18 65978 1 1  74 VAL HA   H  14.546 -10.894 -22.699 1.00 . A A .  74 VAL HA   1 1 
       18 65979 1 1  74 VAL HB   H  13.837  -9.623 -20.049 1.00 . A A .  74 VAL HB   1 1 
       18 65980 1 1  74 VAL HG11 H  16.107 -10.560 -19.973 1.00 . A A .  74 VAL HG11 1 1 
       18 65981 1 1  74 VAL HG12 H  16.127  -8.796 -19.973 1.00 . A A .  74 VAL HG12 1 1 
       18 65982 1 1  74 VAL HG13 H  16.511  -9.681 -21.449 1.00 . A A .  74 VAL HG13 1 1 
       18 65983 1 1  74 VAL HG21 H  14.730  -8.432 -22.670 1.00 . A A .  74 VAL HG21 1 1 
       18 65984 1 1  74 VAL HG22 H  14.352  -7.540 -21.195 1.00 . A A .  74 VAL HG22 1 1 
       18 65985 1 1  74 VAL HG23 H  13.080  -8.418 -22.045 1.00 . A A .  74 VAL HG23 1 1 
       18 65986 1 1  74 VAL N    N  12.620 -11.023 -21.970 1.00 . A A .  74 VAL N    1 1 
       18 65987 1 1  74 VAL O    O  15.564 -12.763 -21.359 1.00 . A A .  74 VAL O    1 1 
       18 65988 1 1  75 ALA C    C  14.252 -14.966 -20.026 1.00 . A A .  75 ALA C    1 1 
       18 65989 1 1  75 ALA CA   C  14.226 -13.716 -19.156 1.00 . A A .  75 ALA CA   1 1 
       18 65990 1 1  75 ALA CB   C  13.279 -13.903 -17.986 1.00 . A A .  75 ALA CB   1 1 
       18 65991 1 1  75 ALA H    H  13.049 -12.031 -19.680 1.00 . A A .  75 ALA H    1 1 
       18 65992 1 1  75 ALA HA   H  15.218 -13.544 -18.761 1.00 . A A .  75 ALA HA   1 1 
       18 65993 1 1  75 ALA HB1  H  13.249 -12.994 -17.404 1.00 . A A .  75 ALA HB1  1 1 
       18 65994 1 1  75 ALA HB2  H  13.628 -14.716 -17.366 1.00 . A A .  75 ALA HB2  1 1 
       18 65995 1 1  75 ALA HB3  H  12.290 -14.128 -18.356 1.00 . A A .  75 ALA HB3  1 1 
       18 65996 1 1  75 ALA N    N  13.846 -12.548 -19.937 1.00 . A A .  75 ALA N    1 1 
       18 65997 1 1  75 ALA O    O  15.106 -15.831 -19.858 1.00 . A A .  75 ALA O    1 1 
       18 65998 1 1  76 GLU C    C  14.479 -16.281 -22.757 1.00 . A A .  76 GLU C    1 1 
       18 65999 1 1  76 GLU CA   C  13.229 -16.165 -21.886 1.00 . A A .  76 GLU CA   1 1 
       18 66000 1 1  76 GLU CB   C  11.981 -16.022 -22.763 1.00 . A A .  76 GLU CB   1 1 
       18 66001 1 1  76 GLU CD   C  11.945 -18.496 -23.276 1.00 . A A .  76 GLU CD   1 1 
       18 66002 1 1  76 GLU CG   C  11.848 -17.092 -23.835 1.00 . A A .  76 GLU CG   1 1 
       18 66003 1 1  76 GLU H    H  12.661 -14.310 -21.042 1.00 . A A .  76 GLU H    1 1 
       18 66004 1 1  76 GLU HA   H  13.137 -17.063 -21.292 1.00 . A A .  76 GLU HA   1 1 
       18 66005 1 1  76 GLU HB2  H  11.107 -16.072 -22.132 1.00 . A A .  76 GLU HB2  1 1 
       18 66006 1 1  76 GLU HB3  H  12.007 -15.059 -23.248 1.00 . A A .  76 GLU HB3  1 1 
       18 66007 1 1  76 GLU HE2  H  13.527 -19.700 -23.872 1.00 . A A .  76 GLU HE2  1 1 
       18 66008 1 1  76 GLU HG2  H  10.890 -16.980 -24.321 1.00 . A A .  76 GLU HG2  1 1 
       18 66009 1 1  76 GLU HG3  H  12.636 -16.953 -24.562 1.00 . A A .  76 GLU HG3  1 1 
       18 66010 1 1  76 GLU N    N  13.320 -15.038 -20.969 1.00 . A A .  76 GLU N    1 1 
       18 66011 1 1  76 GLU O    O  15.060 -17.361 -22.873 1.00 . A A .  76 GLU O    1 1 
       18 66012 1 1  76 GLU OE1  O  11.451 -18.743 -22.157 1.00 . A A .  76 GLU OE1  1 1 
       18 66013 1 1  76 GLU OE2  O  12.595 -19.490 -24.042 1.00 . A A .  76 GLU OE2  1 1 
       18 66014 1 1  77 VAL C    C  17.350 -15.413 -23.490 1.00 . A A .  77 VAL C    1 1 
       18 66015 1 1  77 VAL CA   C  16.048 -15.202 -24.256 1.00 . A A .  77 VAL CA   1 1 
       18 66016 1 1  77 VAL CB   C  16.156 -13.929 -25.122 1.00 . A A .  77 VAL CB   1 1 
       18 66017 1 1  77 VAL CG1  C  14.954 -13.805 -26.044 1.00 . A A .  77 VAL CG1  1 1 
       18 66018 1 1  77 VAL CG2  C  16.302 -12.681 -24.269 1.00 . A A .  77 VAL CG2  1 1 
       18 66019 1 1  77 VAL H    H  14.429 -14.326 -23.204 1.00 . A A .  77 VAL H    1 1 
       18 66020 1 1  77 VAL HA   H  15.911 -16.043 -24.923 1.00 . A A .  77 VAL HA   1 1 
       18 66021 1 1  77 VAL HB   H  17.039 -14.023 -25.730 1.00 . A A .  77 VAL HB   1 1 
       18 66022 1 1  77 VAL HG11 H  15.056 -12.914 -26.650 1.00 . A A .  77 VAL HG11 1 1 
       18 66023 1 1  77 VAL HG12 H  14.053 -13.737 -25.454 1.00 . A A .  77 VAL HG12 1 1 
       18 66024 1 1  77 VAL HG13 H  14.902 -14.672 -26.685 1.00 . A A .  77 VAL HG13 1 1 
       18 66025 1 1  77 VAL HG21 H  16.367 -11.813 -24.908 1.00 . A A .  77 VAL HG21 1 1 
       18 66026 1 1  77 VAL HG22 H  17.200 -12.756 -23.671 1.00 . A A .  77 VAL HG22 1 1 
       18 66027 1 1  77 VAL HG23 H  15.446 -12.587 -23.617 1.00 . A A .  77 VAL HG23 1 1 
       18 66028 1 1  77 VAL N    N  14.899 -15.175 -23.361 1.00 . A A .  77 VAL N    1 1 
       18 66029 1 1  77 VAL O    O  18.308 -15.961 -24.030 1.00 . A A .  77 VAL O    1 1 
       18 66030 1 1  78 VAL C    C  18.611 -16.633 -20.909 1.00 . A A .  78 VAL C    1 1 
       18 66031 1 1  78 VAL CA   C  18.557 -15.188 -21.398 1.00 . A A .  78 VAL CA   1 1 
       18 66032 1 1  78 VAL CB   C  18.570 -14.227 -20.185 1.00 . A A .  78 VAL CB   1 1 
       18 66033 1 1  78 VAL CG1  C  19.760 -14.506 -19.279 1.00 . A A .  78 VAL CG1  1 1 
       18 66034 1 1  78 VAL CG2  C  18.591 -12.778 -20.648 1.00 . A A .  78 VAL CG2  1 1 
       18 66035 1 1  78 VAL H    H  16.602 -14.514 -21.864 1.00 . A A .  78 VAL H    1 1 
       18 66036 1 1  78 VAL HA   H  19.433 -14.988 -21.999 1.00 . A A .  78 VAL HA   1 1 
       18 66037 1 1  78 VAL HB   H  17.667 -14.387 -19.615 1.00 . A A .  78 VAL HB   1 1 
       18 66038 1 1  78 VAL HG11 H  20.677 -14.356 -19.829 1.00 . A A .  78 VAL HG11 1 1 
       18 66039 1 1  78 VAL HG12 H  19.713 -15.526 -18.928 1.00 . A A .  78 VAL HG12 1 1 
       18 66040 1 1  78 VAL HG13 H  19.733 -13.834 -18.433 1.00 . A A .  78 VAL HG13 1 1 
       18 66041 1 1  78 VAL HG21 H  19.487 -12.596 -21.223 1.00 . A A .  78 VAL HG21 1 1 
       18 66042 1 1  78 VAL HG22 H  18.573 -12.125 -19.789 1.00 . A A .  78 VAL HG22 1 1 
       18 66043 1 1  78 VAL HG23 H  17.725 -12.587 -21.264 1.00 . A A .  78 VAL HG23 1 1 
       18 66044 1 1  78 VAL N    N  17.383 -14.982 -22.234 1.00 . A A .  78 VAL N    1 1 
       18 66045 1 1  78 VAL O    O  19.684 -17.224 -20.804 1.00 . A A .  78 VAL O    1 1 
       18 66046 1 1  79 ALA C    C  17.615 -19.593 -21.203 1.00 . A A .  79 ALA C    1 1 
       18 66047 1 1  79 ALA CA   C  17.352 -18.562 -20.116 1.00 . A A .  79 ALA CA   1 1 
       18 66048 1 1  79 ALA CB   C  15.995 -18.806 -19.475 1.00 . A A .  79 ALA CB   1 1 
       18 66049 1 1  79 ALA H    H  16.613 -16.699 -20.819 1.00 . A A .  79 ALA H    1 1 
       18 66050 1 1  79 ALA HA   H  18.106 -18.668 -19.352 1.00 . A A .  79 ALA HA   1 1 
       18 66051 1 1  79 ALA HB1  H  15.980 -19.791 -19.034 1.00 . A A .  79 ALA HB1  1 1 
       18 66052 1 1  79 ALA HB2  H  15.223 -18.736 -20.227 1.00 . A A .  79 ALA HB2  1 1 
       18 66053 1 1  79 ALA HB3  H  15.820 -18.066 -18.707 1.00 . A A .  79 ALA HB3  1 1 
       18 66054 1 1  79 ALA N    N  17.440 -17.204 -20.646 1.00 . A A .  79 ALA N    1 1 
       18 66055 1 1  79 ALA O    O  18.282 -20.602 -20.969 1.00 . A A .  79 ALA O    1 1 
       18 66056 1 1  80 THR C    C  18.552 -19.720 -24.292 1.00 . A A .  80 THR C    1 1 
       18 66057 1 1  80 THR CA   C  17.331 -20.213 -23.522 1.00 . A A .  80 THR CA   1 1 
       18 66058 1 1  80 THR CB   C  16.107 -20.296 -24.454 1.00 . A A .  80 THR CB   1 1 
       18 66059 1 1  80 THR CG2  C  16.287 -21.390 -25.496 1.00 . A A .  80 THR CG2  1 1 
       18 66060 1 1  80 THR H    H  16.495 -18.566 -22.502 1.00 . A A .  80 THR H    1 1 
       18 66061 1 1  80 THR HA   H  17.536 -21.204 -23.142 1.00 . A A .  80 THR HA   1 1 
       18 66062 1 1  80 THR HB   H  15.987 -19.349 -24.960 1.00 . A A .  80 THR HB   1 1 
       18 66063 1 1  80 THR HG1  H  15.036 -21.426 -23.231 1.00 . A A .  80 THR HG1  1 1 
       18 66064 1 1  80 THR HG21 H  15.428 -21.410 -26.150 1.00 . A A .  80 THR HG21 1 1 
       18 66065 1 1  80 THR HG22 H  16.385 -22.345 -25.002 1.00 . A A .  80 THR HG22 1 1 
       18 66066 1 1  80 THR HG23 H  17.177 -21.192 -26.076 1.00 . A A .  80 THR HG23 1 1 
       18 66067 1 1  80 THR N    N  17.079 -19.348 -22.389 1.00 . A A .  80 THR N    1 1 
       18 66068 1 1  80 THR O    O  18.442 -19.126 -25.368 1.00 . A A .  80 THR O    1 1 
       18 66069 1 1  80 THR OG1  O  14.932 -20.571 -23.678 1.00 . A A .  80 THR OG1  1 1 
       18 66070 1 1  81 SER C    C  21.952 -20.726 -24.137 1.00 . A A .  81 SER C    1 1 
       18 66071 1 1  81 SER CA   C  20.977 -19.563 -24.291 1.00 . A A .  81 SER CA   1 1 
       18 66072 1 1  81 SER CB   C  21.515 -18.303 -23.601 1.00 . A A .  81 SER CB   1 1 
       18 66073 1 1  81 SER H    H  19.713 -20.350 -22.805 1.00 . A A .  81 SER H    1 1 
       18 66074 1 1  81 SER HA   H  20.816 -19.363 -25.341 1.00 . A A .  81 SER HA   1 1 
       18 66075 1 1  81 SER HB2  H  22.493 -18.070 -23.996 1.00 . A A .  81 SER HB2  1 1 
       18 66076 1 1  81 SER HB3  H  20.844 -17.477 -23.791 1.00 . A A .  81 SER HB3  1 1 
       18 66077 1 1  81 SER HG   H  20.874 -18.065 -21.757 1.00 . A A .  81 SER HG   1 1 
       18 66078 1 1  81 SER N    N  19.709 -19.933 -23.693 1.00 . A A .  81 SER N    1 1 
       18 66079 1 1  81 SER O    O  21.630 -21.709 -23.464 1.00 . A A .  81 SER O    1 1 
       18 66080 1 1  81 SER OG   O  21.623 -18.491 -22.200 1.00 . A A .  81 SER OG   1 1 
       18 66081 1 1  82 PRO C    C  24.563 -21.744 -23.093 1.00 . A A .  82 PRO C    1 1 
       18 66082 1 1  82 PRO CA   C  24.166 -21.681 -24.564 1.00 . A A .  82 PRO CA   1 1 
       18 66083 1 1  82 PRO CB   C  25.338 -21.197 -25.421 1.00 . A A .  82 PRO CB   1 1 
       18 66084 1 1  82 PRO CD   C  23.547 -19.654 -25.757 1.00 . A A .  82 PRO CD   1 1 
       18 66085 1 1  82 PRO CG   C  24.724 -20.296 -26.436 1.00 . A A .  82 PRO CG   1 1 
       18 66086 1 1  82 PRO HA   H  23.844 -22.658 -24.895 1.00 . A A .  82 PRO HA   1 1 
       18 66087 1 1  82 PRO HB2  H  26.046 -20.670 -24.798 1.00 . A A .  82 PRO HB2  1 1 
       18 66088 1 1  82 PRO HB3  H  25.819 -22.044 -25.885 1.00 . A A .  82 PRO HB3  1 1 
       18 66089 1 1  82 PRO HD2  H  23.849 -18.744 -25.260 1.00 . A A .  82 PRO HD2  1 1 
       18 66090 1 1  82 PRO HD3  H  22.759 -19.458 -26.467 1.00 . A A .  82 PRO HD3  1 1 
       18 66091 1 1  82 PRO HG2  H  25.437 -19.544 -26.740 1.00 . A A .  82 PRO HG2  1 1 
       18 66092 1 1  82 PRO HG3  H  24.397 -20.873 -27.288 1.00 . A A .  82 PRO HG3  1 1 
       18 66093 1 1  82 PRO N    N  23.132 -20.671 -24.778 1.00 . A A .  82 PRO N    1 1 
       18 66094 1 1  82 PRO O    O  24.811 -20.710 -22.470 1.00 . A A .  82 PRO O    1 1 
       18 66095 1 1  83 PRO C    C  26.260 -22.620 -20.657 1.00 . A A .  83 PRO C    1 1 
       18 66096 1 1  83 PRO CA   C  24.889 -23.131 -21.086 1.00 . A A .  83 PRO CA   1 1 
       18 66097 1 1  83 PRO CB   C  24.788 -24.647 -20.887 1.00 . A A .  83 PRO CB   1 1 
       18 66098 1 1  83 PRO CD   C  24.574 -24.239 -23.238 1.00 . A A .  83 PRO CD   1 1 
       18 66099 1 1  83 PRO CG   C  25.075 -25.234 -22.226 1.00 . A A .  83 PRO CG   1 1 
       18 66100 1 1  83 PRO HA   H  24.127 -22.636 -20.501 1.00 . A A .  83 PRO HA   1 1 
       18 66101 1 1  83 PRO HB2  H  25.513 -24.965 -20.153 1.00 . A A .  83 PRO HB2  1 1 
       18 66102 1 1  83 PRO HB3  H  23.793 -24.904 -20.551 1.00 . A A .  83 PRO HB3  1 1 
       18 66103 1 1  83 PRO HD2  H  25.214 -24.236 -24.108 1.00 . A A .  83 PRO HD2  1 1 
       18 66104 1 1  83 PRO HD3  H  23.556 -24.461 -23.517 1.00 . A A .  83 PRO HD3  1 1 
       18 66105 1 1  83 PRO HG2  H  26.139 -25.379 -22.341 1.00 . A A .  83 PRO HG2  1 1 
       18 66106 1 1  83 PRO HG3  H  24.554 -26.174 -22.335 1.00 . A A .  83 PRO HG3  1 1 
       18 66107 1 1  83 PRO N    N  24.657 -22.953 -22.524 1.00 . A A .  83 PRO N    1 1 
       18 66108 1 1  83 PRO O    O  26.542 -22.481 -19.469 1.00 . A A .  83 PRO O    1 1 
       18 66109 1 1  84 GLN C    C  28.483 -20.306 -21.479 1.00 . A A .  84 GLN C    1 1 
       18 66110 1 1  84 GLN CA   C  28.438 -21.831 -21.377 1.00 . A A .  84 GLN CA   1 1 
       18 66111 1 1  84 GLN CB   C  29.414 -22.452 -22.376 1.00 . A A .  84 GLN CB   1 1 
       18 66112 1 1  84 GLN CD   C  30.104 -22.685 -24.799 1.00 . A A .  84 GLN CD   1 1 
       18 66113 1 1  84 GLN CG   C  29.134 -22.060 -23.817 1.00 . A A .  84 GLN CG   1 1 
       18 66114 1 1  84 GLN H    H  26.799 -22.434 -22.566 1.00 . A A .  84 GLN H    1 1 
       18 66115 1 1  84 GLN HA   H  28.715 -22.129 -20.378 1.00 . A A .  84 GLN HA   1 1 
       18 66116 1 1  84 GLN HB2  H  30.416 -22.142 -22.127 1.00 . A A .  84 GLN HB2  1 1 
       18 66117 1 1  84 GLN HB3  H  29.348 -23.529 -22.301 1.00 . A A .  84 GLN HB3  1 1 
       18 66118 1 1  84 GLN HE21 H  28.702 -22.693 -26.201 1.00 . A A .  84 GLN HE21 1 1 
       18 66119 1 1  84 GLN HE22 H  30.244 -23.318 -26.679 1.00 . A A .  84 GLN HE22 1 1 
       18 66120 1 1  84 GLN HG2  H  28.133 -22.374 -24.073 1.00 . A A .  84 GLN HG2  1 1 
       18 66121 1 1  84 GLN HG3  H  29.205 -20.985 -23.901 1.00 . A A .  84 GLN HG3  1 1 
       18 66122 1 1  84 GLN N    N  27.096 -22.321 -21.637 1.00 . A A .  84 GLN N    1 1 
       18 66123 1 1  84 GLN NE2  N  29.635 -22.926 -26.011 1.00 . A A .  84 GLN NE2  1 1 
       18 66124 1 1  84 GLN O    O  29.517 -19.688 -21.226 1.00 . A A .  84 GLN O    1 1 
       18 66125 1 1  84 GLN OE1  O  31.259 -22.959 -24.469 1.00 . A A .  84 GLN OE1  1 1 
       18 66126 1 1  85 SER C    C  26.115 -17.667 -21.271 1.00 . A A .  85 SER C    1 1 
       18 66127 1 1  85 SER CA   C  27.289 -18.266 -22.050 1.00 . A A .  85 SER CA   1 1 
       18 66128 1 1  85 SER CB   C  27.154 -17.965 -23.548 1.00 . A A .  85 SER CB   1 1 
       18 66129 1 1  85 SER H    H  26.550 -20.249 -22.005 1.00 . A A .  85 SER H    1 1 
       18 66130 1 1  85 SER HA   H  28.209 -17.835 -21.685 1.00 . A A .  85 SER HA   1 1 
       18 66131 1 1  85 SER HB2  H  27.871 -18.559 -24.094 1.00 . A A .  85 SER HB2  1 1 
       18 66132 1 1  85 SER HB3  H  26.156 -18.221 -23.872 1.00 . A A .  85 SER HB3  1 1 
       18 66133 1 1  85 SER HG   H  27.294 -16.452 -24.787 1.00 . A A .  85 SER HG   1 1 
       18 66134 1 1  85 SER N    N  27.356 -19.706 -21.852 1.00 . A A .  85 SER N    1 1 
       18 66135 1 1  85 SER O    O  25.908 -16.454 -21.276 1.00 . A A .  85 SER O    1 1 
       18 66136 1 1  85 SER OG   O  27.389 -16.596 -23.834 1.00 . A A .  85 SER OG   1 1 
       18 66137 1 1  86 TYR C    C  24.530 -16.965 -18.871 1.00 . A A .  86 TYR C    1 1 
       18 66138 1 1  86 TYR CA   C  24.203 -18.124 -19.799 1.00 . A A .  86 TYR CA   1 1 
       18 66139 1 1  86 TYR CB   C  23.715 -19.308 -18.967 1.00 . A A .  86 TYR CB   1 1 
       18 66140 1 1  86 TYR CD1  C  21.384 -18.461 -18.444 1.00 . A A .  86 TYR CD1  1 1 
       18 66141 1 1  86 TYR CD2  C  22.751 -19.206 -16.639 1.00 . A A .  86 TYR CD2  1 1 
       18 66142 1 1  86 TYR CE1  C  20.363 -18.177 -17.557 1.00 . A A .  86 TYR CE1  1 1 
       18 66143 1 1  86 TYR CE2  C  21.734 -18.928 -15.747 1.00 . A A .  86 TYR CE2  1 1 
       18 66144 1 1  86 TYR CG   C  22.594 -18.982 -18.000 1.00 . A A .  86 TYR CG   1 1 
       18 66145 1 1  86 TYR CZ   C  20.541 -18.415 -16.210 1.00 . A A .  86 TYR CZ   1 1 
       18 66146 1 1  86 TYR H    H  25.612 -19.478 -20.609 1.00 . A A .  86 TYR H    1 1 
       18 66147 1 1  86 TYR HA   H  23.422 -17.824 -20.482 1.00 . A A .  86 TYR HA   1 1 
       18 66148 1 1  86 TYR HB2  H  23.363 -20.085 -19.631 1.00 . A A .  86 TYR HB2  1 1 
       18 66149 1 1  86 TYR HB3  H  24.549 -19.686 -18.389 1.00 . A A .  86 TYR HB3  1 1 
       18 66150 1 1  86 TYR HD1  H  21.249 -18.268 -19.497 1.00 . A A .  86 TYR HD1  1 1 
       18 66151 1 1  86 TYR HD2  H  23.688 -19.606 -16.279 1.00 . A A .  86 TYR HD2  1 1 
       18 66152 1 1  86 TYR HE1  H  19.428 -17.775 -17.922 1.00 . A A .  86 TYR HE1  1 1 
       18 66153 1 1  86 TYR HE2  H  21.877 -19.109 -14.692 1.00 . A A .  86 TYR HE2  1 1 
       18 66154 1 1  86 TYR HH   H  18.696 -18.517 -15.667 1.00 . A A .  86 TYR HH   1 1 
       18 66155 1 1  86 TYR N    N  25.371 -18.531 -20.584 1.00 . A A .  86 TYR N    1 1 
       18 66156 1 1  86 TYR O    O  23.930 -15.894 -18.952 1.00 . A A .  86 TYR O    1 1 
       18 66157 1 1  86 TYR OH   O  19.521 -18.143 -15.325 1.00 . A A .  86 TYR OH   1 1 
       18 66158 1 1  87 SER C    C  26.379 -14.919 -17.641 1.00 . A A .  87 SER C    1 1 
       18 66159 1 1  87 SER CA   C  25.885 -16.219 -17.000 1.00 . A A .  87 SER CA   1 1 
       18 66160 1 1  87 SER CB   C  26.961 -16.831 -16.111 1.00 . A A .  87 SER CB   1 1 
       18 66161 1 1  87 SER H    H  25.954 -18.060 -18.016 1.00 . A A .  87 SER H    1 1 
       18 66162 1 1  87 SER HA   H  25.018 -16.000 -16.397 1.00 . A A .  87 SER HA   1 1 
       18 66163 1 1  87 SER HB2  H  27.842 -17.023 -16.702 1.00 . A A .  87 SER HB2  1 1 
       18 66164 1 1  87 SER HB3  H  27.197 -16.154 -15.307 1.00 . A A .  87 SER HB3  1 1 
       18 66165 1 1  87 SER HG   H  27.236 -18.702 -15.592 1.00 . A A .  87 SER HG   1 1 
       18 66166 1 1  87 SER N    N  25.496 -17.194 -17.999 1.00 . A A .  87 SER N    1 1 
       18 66167 1 1  87 SER O    O  26.209 -13.840 -17.075 1.00 . A A .  87 SER O    1 1 
       18 66168 1 1  87 SER OG   O  26.513 -18.057 -15.562 1.00 . A A .  87 SER OG   1 1 
       18 66169 1 1  88 ALA C    C  26.272 -13.018 -20.052 1.00 . A A .  88 ALA C    1 1 
       18 66170 1 1  88 ALA CA   C  27.441 -13.849 -19.550 1.00 . A A .  88 ALA CA   1 1 
       18 66171 1 1  88 ALA CB   C  28.338 -14.264 -20.705 1.00 . A A .  88 ALA CB   1 1 
       18 66172 1 1  88 ALA H    H  27.035 -15.899 -19.257 1.00 . A A .  88 ALA H    1 1 
       18 66173 1 1  88 ALA HA   H  28.026 -13.254 -18.862 1.00 . A A .  88 ALA HA   1 1 
       18 66174 1 1  88 ALA HB1  H  28.732 -13.380 -21.188 1.00 . A A .  88 ALA HB1  1 1 
       18 66175 1 1  88 ALA HB2  H  27.765 -14.838 -21.418 1.00 . A A .  88 ALA HB2  1 1 
       18 66176 1 1  88 ALA HB3  H  29.154 -14.865 -20.331 1.00 . A A .  88 ALA HB3  1 1 
       18 66177 1 1  88 ALA N    N  26.955 -15.020 -18.836 1.00 . A A .  88 ALA N    1 1 
       18 66178 1 1  88 ALA O    O  26.244 -11.800 -19.879 1.00 . A A .  88 ALA O    1 1 
       18 66179 1 1  89 VAL C    C  23.299 -12.464 -19.973 1.00 . A A .  89 VAL C    1 1 
       18 66180 1 1  89 VAL CA   C  24.096 -13.029 -21.146 1.00 . A A .  89 VAL CA   1 1 
       18 66181 1 1  89 VAL CB   C  23.204 -13.999 -21.954 1.00 . A A .  89 VAL CB   1 1 
       18 66182 1 1  89 VAL CG1  C  21.950 -13.299 -22.457 1.00 . A A .  89 VAL CG1  1 1 
       18 66183 1 1  89 VAL CG2  C  23.979 -14.595 -23.117 1.00 . A A .  89 VAL CG2  1 1 
       18 66184 1 1  89 VAL H    H  25.405 -14.659 -20.802 1.00 . A A .  89 VAL H    1 1 
       18 66185 1 1  89 VAL HA   H  24.393 -12.217 -21.794 1.00 . A A .  89 VAL HA   1 1 
       18 66186 1 1  89 VAL HB   H  22.902 -14.805 -21.301 1.00 . A A .  89 VAL HB   1 1 
       18 66187 1 1  89 VAL HG11 H  22.230 -12.503 -23.132 1.00 . A A .  89 VAL HG11 1 1 
       18 66188 1 1  89 VAL HG12 H  21.407 -12.884 -21.620 1.00 . A A .  89 VAL HG12 1 1 
       18 66189 1 1  89 VAL HG13 H  21.325 -14.009 -22.977 1.00 . A A .  89 VAL HG13 1 1 
       18 66190 1 1  89 VAL HG21 H  23.341 -15.274 -23.663 1.00 . A A .  89 VAL HG21 1 1 
       18 66191 1 1  89 VAL HG22 H  24.838 -15.130 -22.741 1.00 . A A .  89 VAL HG22 1 1 
       18 66192 1 1  89 VAL HG23 H  24.306 -13.802 -23.772 1.00 . A A .  89 VAL HG23 1 1 
       18 66193 1 1  89 VAL N    N  25.303 -13.689 -20.664 1.00 . A A .  89 VAL N    1 1 
       18 66194 1 1  89 VAL O    O  22.814 -11.331 -20.025 1.00 . A A .  89 VAL O    1 1 
       18 66195 1 1  90 LEU C    C  23.067 -11.586 -17.118 1.00 . A A .  90 LEU C    1 1 
       18 66196 1 1  90 LEU CA   C  22.466 -12.858 -17.712 1.00 . A A .  90 LEU CA   1 1 
       18 66197 1 1  90 LEU CB   C  22.480 -13.997 -16.679 1.00 . A A .  90 LEU CB   1 1 
       18 66198 1 1  90 LEU CD1  C  21.148 -15.083 -14.851 1.00 . A A .  90 LEU CD1  1 1 
       18 66199 1 1  90 LEU CD2  C  22.449 -13.028 -14.352 1.00 . A A .  90 LEU CD2  1 1 
       18 66200 1 1  90 LEU CG   C  21.640 -13.762 -15.413 1.00 . A A .  90 LEU CG   1 1 
       18 66201 1 1  90 LEU H    H  23.612 -14.148 -18.937 1.00 . A A .  90 LEU H    1 1 
       18 66202 1 1  90 LEU HA   H  21.444 -12.665 -18.001 1.00 . A A .  90 LEU HA   1 1 
       18 66203 1 1  90 LEU HB2  H  22.117 -14.892 -17.163 1.00 . A A .  90 LEU HB2  1 1 
       18 66204 1 1  90 LEU HB3  H  23.502 -14.164 -16.378 1.00 . A A .  90 LEU HB3  1 1 
       18 66205 1 1  90 LEU HD11 H  21.994 -15.694 -14.572 1.00 . A A .  90 LEU HD11 1 1 
       18 66206 1 1  90 LEU HD12 H  20.564 -15.597 -15.600 1.00 . A A .  90 LEU HD12 1 1 
       18 66207 1 1  90 LEU HD13 H  20.535 -14.897 -13.981 1.00 . A A .  90 LEU HD13 1 1 
       18 66208 1 1  90 LEU HD21 H  22.795 -12.087 -14.752 1.00 . A A .  90 LEU HD21 1 1 
       18 66209 1 1  90 LEU HD22 H  23.296 -13.631 -14.064 1.00 . A A .  90 LEU HD22 1 1 
       18 66210 1 1  90 LEU HD23 H  21.827 -12.845 -13.488 1.00 . A A .  90 LEU HD23 1 1 
       18 66211 1 1  90 LEU HG   H  20.780 -13.158 -15.660 1.00 . A A .  90 LEU HG   1 1 
       18 66212 1 1  90 LEU N    N  23.194 -13.257 -18.909 1.00 . A A .  90 LEU N    1 1 
       18 66213 1 1  90 LEU O    O  22.363 -10.600 -16.896 1.00 . A A .  90 LEU O    1 1 
       18 66214 1 1  91 ASN C    C  24.988  -9.250 -17.188 1.00 . A A .  91 ASN C    1 1 
       18 66215 1 1  91 ASN CA   C  25.078 -10.477 -16.287 1.00 . A A .  91 ASN CA   1 1 
       18 66216 1 1  91 ASN CB   C  26.547 -10.837 -16.037 1.00 . A A .  91 ASN CB   1 1 
       18 66217 1 1  91 ASN CG   C  27.299  -9.776 -15.250 1.00 . A A .  91 ASN CG   1 1 
       18 66218 1 1  91 ASN H    H  24.886 -12.423 -17.108 1.00 . A A .  91 ASN H    1 1 
       18 66219 1 1  91 ASN HA   H  24.605 -10.253 -15.343 1.00 . A A .  91 ASN HA   1 1 
       18 66220 1 1  91 ASN HB2  H  26.594 -11.763 -15.486 1.00 . A A .  91 ASN HB2  1 1 
       18 66221 1 1  91 ASN HB3  H  27.041 -10.966 -16.989 1.00 . A A .  91 ASN HB3  1 1 
       18 66222 1 1  91 ASN HD21 H  27.903  -8.903 -16.928 1.00 . A A .  91 ASN HD21 1 1 
       18 66223 1 1  91 ASN HD22 H  28.457  -8.172 -15.461 1.00 . A A .  91 ASN HD22 1 1 
       18 66224 1 1  91 ASN N    N  24.377 -11.612 -16.883 1.00 . A A .  91 ASN N    1 1 
       18 66225 1 1  91 ASN ND2  N  27.946  -8.855 -15.952 1.00 . A A .  91 ASN ND2  1 1 
       18 66226 1 1  91 ASN O    O  24.859  -8.123 -16.710 1.00 . A A .  91 ASN O    1 1 
       18 66227 1 1  91 ASN OD1  O  27.315  -9.796 -14.018 1.00 . A A .  91 ASN OD1  1 1 
       18 66228 1 1  92 THR C    C  23.598  -7.723 -19.392 1.00 . A A .  92 THR C    1 1 
       18 66229 1 1  92 THR CA   C  24.961  -8.407 -19.466 1.00 . A A .  92 THR CA   1 1 
       18 66230 1 1  92 THR CB   C  25.212  -8.937 -20.892 1.00 . A A .  92 THR CB   1 1 
       18 66231 1 1  92 THR CG2  C  24.967  -7.869 -21.943 1.00 . A A .  92 THR CG2  1 1 
       18 66232 1 1  92 THR H    H  25.142 -10.405 -18.811 1.00 . A A .  92 THR H    1 1 
       18 66233 1 1  92 THR HA   H  25.729  -7.683 -19.231 1.00 . A A .  92 THR HA   1 1 
       18 66234 1 1  92 THR HB   H  24.535  -9.760 -21.073 1.00 . A A .  92 THR HB   1 1 
       18 66235 1 1  92 THR HG1  H  26.622 -10.292 -20.597 1.00 . A A .  92 THR HG1  1 1 
       18 66236 1 1  92 THR HG21 H  23.950  -7.512 -21.866 1.00 . A A .  92 THR HG21 1 1 
       18 66237 1 1  92 THR HG22 H  25.124  -8.295 -22.925 1.00 . A A .  92 THR HG22 1 1 
       18 66238 1 1  92 THR HG23 H  25.651  -7.049 -21.792 1.00 . A A .  92 THR HG23 1 1 
       18 66239 1 1  92 THR N    N  25.049  -9.482 -18.493 1.00 . A A .  92 THR N    1 1 
       18 66240 1 1  92 THR O    O  23.514  -6.512 -19.184 1.00 . A A .  92 THR O    1 1 
       18 66241 1 1  92 THR OG1  O  26.561  -9.414 -21.000 1.00 . A A .  92 THR OG1  1 1 
       18 66242 1 1  93 ILE C    C  20.930  -7.324 -18.091 1.00 . A A .  93 ILE C    1 1 
       18 66243 1 1  93 ILE CA   C  21.184  -7.978 -19.450 1.00 . A A .  93 ILE CA   1 1 
       18 66244 1 1  93 ILE CB   C  20.122  -9.074 -19.746 1.00 . A A .  93 ILE CB   1 1 
       18 66245 1 1  93 ILE CD1  C  19.248  -7.724 -21.741 1.00 . A A .  93 ILE CD1  1 1 
       18 66246 1 1  93 ILE CG1  C  19.734  -9.067 -21.234 1.00 . A A .  93 ILE CG1  1 1 
       18 66247 1 1  93 ILE CG2  C  18.887  -8.917 -18.869 1.00 . A A .  93 ILE CG2  1 1 
       18 66248 1 1  93 ILE H    H  22.666  -9.474 -19.672 1.00 . A A .  93 ILE H    1 1 
       18 66249 1 1  93 ILE HA   H  21.097  -7.218 -20.213 1.00 . A A .  93 ILE HA   1 1 
       18 66250 1 1  93 ILE HB   H  20.565 -10.030 -19.512 1.00 . A A .  93 ILE HB   1 1 
       18 66251 1 1  93 ILE HD11 H  18.968  -7.813 -22.780 1.00 . A A .  93 ILE HD11 1 1 
       18 66252 1 1  93 ILE HD12 H  20.035  -6.993 -21.642 1.00 . A A .  93 ILE HD12 1 1 
       18 66253 1 1  93 ILE HD13 H  18.391  -7.411 -21.164 1.00 . A A .  93 ILE HD13 1 1 
       18 66254 1 1  93 ILE HG12 H  20.587  -9.351 -21.828 1.00 . A A .  93 ILE HG12 1 1 
       18 66255 1 1  93 ILE HG13 H  18.937  -9.782 -21.393 1.00 . A A .  93 ILE HG13 1 1 
       18 66256 1 1  93 ILE HG21 H  18.156  -9.663 -19.139 1.00 . A A .  93 ILE HG21 1 1 
       18 66257 1 1  93 ILE HG22 H  18.467  -7.930 -19.010 1.00 . A A .  93 ILE HG22 1 1 
       18 66258 1 1  93 ILE HG23 H  19.165  -9.044 -17.833 1.00 . A A .  93 ILE HG23 1 1 
       18 66259 1 1  93 ILE N    N  22.536  -8.510 -19.525 1.00 . A A .  93 ILE N    1 1 
       18 66260 1 1  93 ILE O    O  20.397  -6.218 -18.029 1.00 . A A .  93 ILE O    1 1 
       18 66261 1 1  94 GLY C    C  21.746  -6.074 -15.507 1.00 . A A .  94 GLY C    1 1 
       18 66262 1 1  94 GLY CA   C  21.146  -7.457 -15.676 1.00 . A A .  94 GLY CA   1 1 
       18 66263 1 1  94 GLY H    H  21.788  -8.863 -17.131 1.00 . A A .  94 GLY H    1 1 
       18 66264 1 1  94 GLY HA2  H  20.085  -7.402 -15.477 1.00 . A A .  94 GLY HA2  1 1 
       18 66265 1 1  94 GLY HA3  H  21.599  -8.125 -14.961 1.00 . A A .  94 GLY HA3  1 1 
       18 66266 1 1  94 GLY N    N  21.345  -7.992 -17.015 1.00 . A A .  94 GLY N    1 1 
       18 66267 1 1  94 GLY O    O  21.132  -5.192 -14.903 1.00 . A A .  94 GLY O    1 1 
       18 66268 1 1  95 ALA C    C  22.852  -3.572 -16.875 1.00 . A A .  95 ALA C    1 1 
       18 66269 1 1  95 ALA CA   C  23.592  -4.578 -16.002 1.00 . A A .  95 ALA CA   1 1 
       18 66270 1 1  95 ALA CB   C  25.045  -4.693 -16.438 1.00 . A A .  95 ALA CB   1 1 
       18 66271 1 1  95 ALA H    H  23.392  -6.623 -16.500 1.00 . A A .  95 ALA H    1 1 
       18 66272 1 1  95 ALA HA   H  23.572  -4.234 -14.978 1.00 . A A .  95 ALA HA   1 1 
       18 66273 1 1  95 ALA HB1  H  25.086  -5.022 -17.464 1.00 . A A .  95 ALA HB1  1 1 
       18 66274 1 1  95 ALA HB2  H  25.554  -5.409 -15.809 1.00 . A A .  95 ALA HB2  1 1 
       18 66275 1 1  95 ALA HB3  H  25.524  -3.730 -16.349 1.00 . A A .  95 ALA HB3  1 1 
       18 66276 1 1  95 ALA N    N  22.939  -5.876 -16.052 1.00 . A A .  95 ALA N    1 1 
       18 66277 1 1  95 ALA O    O  22.633  -2.428 -16.472 1.00 . A A .  95 ALA O    1 1 
       18 66278 1 1  96 CYS C    C  20.451  -2.615 -18.408 1.00 . A A .  96 CYS C    1 1 
       18 66279 1 1  96 CYS CA   C  21.749  -3.156 -19.006 1.00 . A A .  96 CYS CA   1 1 
       18 66280 1 1  96 CYS CB   C  21.448  -3.904 -20.309 1.00 . A A .  96 CYS CB   1 1 
       18 66281 1 1  96 CYS H    H  22.642  -4.947 -18.315 1.00 . A A .  96 CYS H    1 1 
       18 66282 1 1  96 CYS HA   H  22.397  -2.321 -19.228 1.00 . A A .  96 CYS HA   1 1 
       18 66283 1 1  96 CYS HB2  H  20.937  -4.826 -20.074 1.00 . A A .  96 CYS HB2  1 1 
       18 66284 1 1  96 CYS HB3  H  20.807  -3.292 -20.925 1.00 . A A .  96 CYS HB3  1 1 
       18 66285 1 1  96 CYS N    N  22.452  -4.016 -18.062 1.00 . A A .  96 CYS N    1 1 
       18 66286 1 1  96 CYS O    O  20.120  -1.450 -18.610 1.00 . A A .  96 CYS O    1 1 
       18 66287 1 1  96 CYS SG   S  22.923  -4.332 -21.295 1.00 . A A .  96 CYS SG   1 1 
       18 66288 1 1  97 LEU C    C  18.636  -1.801 -16.181 1.00 . A A .  97 LEU C    1 1 
       18 66289 1 1  97 LEU CA   C  18.458  -3.039 -17.054 1.00 . A A .  97 LEU CA   1 1 
       18 66290 1 1  97 LEU CB   C  17.833  -4.170 -16.226 1.00 . A A .  97 LEU CB   1 1 
       18 66291 1 1  97 LEU CD1  C  17.421  -5.890 -18.012 1.00 . A A .  97 LEU CD1  1 1 
       18 66292 1 1  97 LEU CD2  C  16.009  -5.863 -15.982 1.00 . A A .  97 LEU CD2  1 1 
       18 66293 1 1  97 LEU CG   C  16.788  -5.016 -16.958 1.00 . A A .  97 LEU CG   1 1 
       18 66294 1 1  97 LEU H    H  20.051  -4.371 -17.517 1.00 . A A .  97 LEU H    1 1 
       18 66295 1 1  97 LEU HA   H  17.783  -2.791 -17.859 1.00 . A A .  97 LEU HA   1 1 
       18 66296 1 1  97 LEU HB2  H  18.625  -4.823 -15.892 1.00 . A A .  97 LEU HB2  1 1 
       18 66297 1 1  97 LEU HB3  H  17.363  -3.731 -15.360 1.00 . A A .  97 LEU HB3  1 1 
       18 66298 1 1  97 LEU HD11 H  18.129  -6.559 -17.544 1.00 . A A .  97 LEU HD11 1 1 
       18 66299 1 1  97 LEU HD12 H  17.931  -5.272 -18.736 1.00 . A A .  97 LEU HD12 1 1 
       18 66300 1 1  97 LEU HD13 H  16.654  -6.468 -18.506 1.00 . A A .  97 LEU HD13 1 1 
       18 66301 1 1  97 LEU HD21 H  15.267  -5.250 -15.495 1.00 . A A .  97 LEU HD21 1 1 
       18 66302 1 1  97 LEU HD22 H  16.683  -6.275 -15.246 1.00 . A A .  97 LEU HD22 1 1 
       18 66303 1 1  97 LEU HD23 H  15.520  -6.666 -16.513 1.00 . A A .  97 LEU HD23 1 1 
       18 66304 1 1  97 LEU HG   H  16.089  -4.357 -17.447 1.00 . A A .  97 LEU HG   1 1 
       18 66305 1 1  97 LEU N    N  19.727  -3.454 -17.661 1.00 . A A .  97 LEU N    1 1 
       18 66306 1 1  97 LEU O    O  17.838  -0.864 -16.249 1.00 . A A .  97 LEU O    1 1 
       18 66307 1 1  98 ARG C    C  20.195   0.605 -15.301 1.00 . A A .  98 ARG C    1 1 
       18 66308 1 1  98 ARG CA   C  19.973  -0.672 -14.495 1.00 . A A .  98 ARG CA   1 1 
       18 66309 1 1  98 ARG CB   C  21.214  -0.956 -13.650 1.00 . A A .  98 ARG CB   1 1 
       18 66310 1 1  98 ARG CD   C  22.966   0.026 -12.141 1.00 . A A .  98 ARG CD   1 1 
       18 66311 1 1  98 ARG CG   C  21.574   0.186 -12.717 1.00 . A A .  98 ARG CG   1 1 
       18 66312 1 1  98 ARG CZ   C  24.246   1.998 -11.385 1.00 . A A .  98 ARG CZ   1 1 
       18 66313 1 1  98 ARG H    H  20.295  -2.569 -15.380 1.00 . A A .  98 ARG H    1 1 
       18 66314 1 1  98 ARG HA   H  19.124  -0.535 -13.842 1.00 . A A .  98 ARG HA   1 1 
       18 66315 1 1  98 ARG HB2  H  21.036  -1.839 -13.055 1.00 . A A .  98 ARG HB2  1 1 
       18 66316 1 1  98 ARG HB3  H  22.053  -1.136 -14.306 1.00 . A A .  98 ARG HB3  1 1 
       18 66317 1 1  98 ARG HD2  H  23.024  -0.925 -11.629 1.00 . A A .  98 ARG HD2  1 1 
       18 66318 1 1  98 ARG HD3  H  23.681   0.044 -12.949 1.00 . A A .  98 ARG HD3  1 1 
       18 66319 1 1  98 ARG HE   H  22.761   1.129 -10.363 1.00 . A A .  98 ARG HE   1 1 
       18 66320 1 1  98 ARG HG2  H  21.528   1.112 -13.266 1.00 . A A .  98 ARG HG2  1 1 
       18 66321 1 1  98 ARG HG3  H  20.860   0.210 -11.907 1.00 . A A .  98 ARG HG3  1 1 
       18 66322 1 1  98 ARG HH11 H  24.721   1.385 -13.267 1.00 . A A .  98 ARG HH11 1 1 
       18 66323 1 1  98 ARG HH12 H  25.657   2.717 -12.649 1.00 . A A .  98 ARG HH12 1 1 
       18 66324 1 1  98 ARG HH21 H  23.951   2.900  -9.597 1.00 . A A .  98 ARG HH21 1 1 
       18 66325 1 1  98 ARG HH22 H  25.226   3.575 -10.566 1.00 . A A .  98 ARG HH22 1 1 
       18 66326 1 1  98 ARG N    N  19.690  -1.798 -15.377 1.00 . A A .  98 ARG N    1 1 
       18 66327 1 1  98 ARG NE   N  23.286   1.093 -11.196 1.00 . A A .  98 ARG NE   1 1 
       18 66328 1 1  98 ARG NH1  N  24.929   2.035 -12.523 1.00 . A A .  98 ARG NH1  1 1 
       18 66329 1 1  98 ARG NH2  N  24.494   2.896 -10.443 1.00 . A A .  98 ARG NH2  1 1 
       18 66330 1 1  98 ARG O    O  19.555   1.632 -15.056 1.00 . A A .  98 ARG O    1 1 
       18 66331 1 1  99 GLU C    C  20.269   2.172 -17.889 1.00 . A A .  99 GLU C    1 1 
       18 66332 1 1  99 GLU CA   C  21.464   1.677 -17.081 1.00 . A A .  99 GLU CA   1 1 
       18 66333 1 1  99 GLU CB   C  22.602   1.314 -18.032 1.00 . A A .  99 GLU CB   1 1 
       18 66334 1 1  99 GLU CD   C  24.452   1.587 -16.328 1.00 . A A .  99 GLU CD   1 1 
       18 66335 1 1  99 GLU CG   C  23.798   0.674 -17.347 1.00 . A A .  99 GLU CG   1 1 
       18 66336 1 1  99 GLU H    H  21.539  -0.336 -16.438 1.00 . A A .  99 GLU H    1 1 
       18 66337 1 1  99 GLU HA   H  21.788   2.467 -16.419 1.00 . A A .  99 GLU HA   1 1 
       18 66338 1 1  99 GLU HB2  H  22.229   0.622 -18.771 1.00 . A A .  99 GLU HB2  1 1 
       18 66339 1 1  99 GLU HB3  H  22.939   2.212 -18.530 1.00 . A A .  99 GLU HB3  1 1 
       18 66340 1 1  99 GLU HG2  H  23.470  -0.224 -16.845 1.00 . A A .  99 GLU HG2  1 1 
       18 66341 1 1  99 GLU HG3  H  24.524   0.417 -18.101 1.00 . A A .  99 GLU HG3  1 1 
       18 66342 1 1  99 GLU N    N  21.100   0.526 -16.267 1.00 . A A .  99 GLU N    1 1 
       18 66343 1 1  99 GLU O    O  19.981   3.368 -17.915 1.00 . A A .  99 GLU O    1 1 
       18 66344 1 1  99 GLU OE1  O  24.991   2.644 -16.728 1.00 . A A .  99 GLU OE1  1 1 
       18 66345 1 1  99 GLU OE2  O  24.451   1.248 -15.124 1.00 . A A .  99 GLU OE2  1 1 
       18 66346 1 1 100 SER C    C  17.368   2.338 -18.558 1.00 . A A . 100 SER C    1 1 
       18 66347 1 1 100 SER CA   C  18.418   1.573 -19.359 1.00 . A A . 100 SER CA   1 1 
       18 66348 1 1 100 SER CB   C  17.802   0.304 -19.946 1.00 . A A . 100 SER CB   1 1 
       18 66349 1 1 100 SER H    H  19.871   0.303 -18.483 1.00 . A A . 100 SER H    1 1 
       18 66350 1 1 100 SER HA   H  18.756   2.201 -20.169 1.00 . A A . 100 SER HA   1 1 
       18 66351 1 1 100 SER HB2  H  17.554  -0.378 -19.146 1.00 . A A . 100 SER HB2  1 1 
       18 66352 1 1 100 SER HB3  H  16.906   0.561 -20.493 1.00 . A A . 100 SER HB3  1 1 
       18 66353 1 1 100 SER HG   H  18.446  -1.252 -20.937 1.00 . A A . 100 SER HG   1 1 
       18 66354 1 1 100 SER N    N  19.580   1.243 -18.541 1.00 . A A . 100 SER N    1 1 
       18 66355 1 1 100 SER O    O  16.738   3.256 -19.080 1.00 . A A . 100 SER O    1 1 
       18 66356 1 1 100 SER OG   O  18.708  -0.336 -20.826 1.00 . A A . 100 SER OG   1 1 
       18 66357 1 1 101 MET C    C  16.668   4.112 -16.225 1.00 . A A . 101 MET C    1 1 
       18 66358 1 1 101 MET CA   C  16.246   2.664 -16.427 1.00 . A A . 101 MET CA   1 1 
       18 66359 1 1 101 MET CB   C  16.121   1.958 -15.077 1.00 . A A . 101 MET CB   1 1 
       18 66360 1 1 101 MET CE   C  12.447   0.036 -15.459 1.00 . A A . 101 MET CE   1 1 
       18 66361 1 1 101 MET CG   C  15.063   0.871 -15.068 1.00 . A A . 101 MET CG   1 1 
       18 66362 1 1 101 MET H    H  17.708   1.213 -16.936 1.00 . A A . 101 MET H    1 1 
       18 66363 1 1 101 MET HA   H  15.283   2.653 -16.917 1.00 . A A . 101 MET HA   1 1 
       18 66364 1 1 101 MET HB2  H  17.072   1.511 -14.825 1.00 . A A . 101 MET HB2  1 1 
       18 66365 1 1 101 MET HB3  H  15.864   2.688 -14.323 1.00 . A A . 101 MET HB3  1 1 
       18 66366 1 1 101 MET HE1  H  11.418   0.291 -15.672 1.00 . A A . 101 MET HE1  1 1 
       18 66367 1 1 101 MET HE2  H  12.505  -0.465 -14.505 1.00 . A A . 101 MET HE2  1 1 
       18 66368 1 1 101 MET HE3  H  12.823  -0.614 -16.235 1.00 . A A . 101 MET HE3  1 1 
       18 66369 1 1 101 MET HG2  H  15.308   0.140 -15.823 1.00 . A A . 101 MET HG2  1 1 
       18 66370 1 1 101 MET HG3  H  15.051   0.400 -14.097 1.00 . A A . 101 MET HG3  1 1 
       18 66371 1 1 101 MET N    N  17.190   1.968 -17.295 1.00 . A A . 101 MET N    1 1 
       18 66372 1 1 101 MET O    O  15.851   5.030 -16.320 1.00 . A A . 101 MET O    1 1 
       18 66373 1 1 101 MET SD   S  13.425   1.534 -15.409 1.00 . A A . 101 MET SD   1 1 
       18 66374 1 1 102 MET C    C  18.447   6.477 -17.048 1.00 . A A . 102 MET C    1 1 
       18 66375 1 1 102 MET CA   C  18.485   5.656 -15.761 1.00 . A A . 102 MET CA   1 1 
       18 66376 1 1 102 MET CB   C  19.914   5.589 -15.216 1.00 . A A . 102 MET CB   1 1 
       18 66377 1 1 102 MET CE   C  20.678   6.372 -12.183 1.00 . A A . 102 MET CE   1 1 
       18 66378 1 1 102 MET CG   C  20.495   6.953 -14.876 1.00 . A A . 102 MET CG   1 1 
       18 66379 1 1 102 MET H    H  18.565   3.544 -15.942 1.00 . A A . 102 MET H    1 1 
       18 66380 1 1 102 MET HA   H  17.855   6.139 -15.029 1.00 . A A . 102 MET HA   1 1 
       18 66381 1 1 102 MET HB2  H  19.926   4.979 -14.327 1.00 . A A . 102 MET HB2  1 1 
       18 66382 1 1 102 MET HB3  H  20.547   5.132 -15.962 1.00 . A A . 102 MET HB3  1 1 
       18 66383 1 1 102 MET HE1  H  19.876   7.087 -12.060 1.00 . A A . 102 MET HE1  1 1 
       18 66384 1 1 102 MET HE2  H  21.267   6.331 -11.279 1.00 . A A . 102 MET HE2  1 1 
       18 66385 1 1 102 MET HE3  H  20.260   5.397 -12.387 1.00 . A A . 102 MET HE3  1 1 
       18 66386 1 1 102 MET HG2  H  20.967   7.359 -15.759 1.00 . A A . 102 MET HG2  1 1 
       18 66387 1 1 102 MET HG3  H  19.692   7.607 -14.567 1.00 . A A . 102 MET HG3  1 1 
       18 66388 1 1 102 MET N    N  17.955   4.316 -15.979 1.00 . A A . 102 MET N    1 1 
       18 66389 1 1 102 MET O    O  18.292   7.696 -17.011 1.00 . A A . 102 MET O    1 1 
       18 66390 1 1 102 MET SD   S  21.718   6.876 -13.554 1.00 . A A . 102 MET SD   1 1 
       18 66391 1 1 103 GLN C    C  17.095   6.767 -19.889 1.00 . A A . 103 GLN C    1 1 
       18 66392 1 1 103 GLN CA   C  18.537   6.478 -19.473 1.00 . A A . 103 GLN CA   1 1 
       18 66393 1 1 103 GLN CB   C  19.228   5.623 -20.538 1.00 . A A . 103 GLN CB   1 1 
       18 66394 1 1 103 GLN CD   C  21.506   6.680 -20.233 1.00 . A A . 103 GLN CD   1 1 
       18 66395 1 1 103 GLN CG   C  20.709   5.391 -20.268 1.00 . A A . 103 GLN CG   1 1 
       18 66396 1 1 103 GLN H    H  18.710   4.834 -18.150 1.00 . A A . 103 GLN H    1 1 
       18 66397 1 1 103 GLN HA   H  19.064   7.415 -19.375 1.00 . A A . 103 GLN HA   1 1 
       18 66398 1 1 103 GLN HB2  H  18.738   4.662 -20.584 1.00 . A A . 103 GLN HB2  1 1 
       18 66399 1 1 103 GLN HB3  H  19.132   6.114 -21.495 1.00 . A A . 103 GLN HB3  1 1 
       18 66400 1 1 103 GLN HE21 H  22.782   5.889 -18.928 1.00 . A A . 103 GLN HE21 1 1 
       18 66401 1 1 103 GLN HE22 H  23.096   7.525 -19.400 1.00 . A A . 103 GLN HE22 1 1 
       18 66402 1 1 103 GLN HG2  H  20.814   4.895 -19.315 1.00 . A A . 103 GLN HG2  1 1 
       18 66403 1 1 103 GLN HG3  H  21.107   4.760 -21.048 1.00 . A A . 103 GLN HG3  1 1 
       18 66404 1 1 103 GLN N    N  18.576   5.806 -18.181 1.00 . A A . 103 GLN N    1 1 
       18 66405 1 1 103 GLN NE2  N  22.567   6.700 -19.442 1.00 . A A . 103 GLN NE2  1 1 
       18 66406 1 1 103 GLN O    O  16.829   7.702 -20.642 1.00 . A A . 103 GLN O    1 1 
       18 66407 1 1 103 GLN OE1  O  21.171   7.648 -20.913 1.00 . A A . 103 GLN OE1  1 1 
       18 66408 1 1 104 ALA C    C  14.087   7.154 -18.851 1.00 . A A . 104 ALA C    1 1 
       18 66409 1 1 104 ALA CA   C  14.762   6.105 -19.725 1.00 . A A . 104 ALA CA   1 1 
       18 66410 1 1 104 ALA CB   C  14.042   4.770 -19.596 1.00 . A A . 104 ALA CB   1 1 
       18 66411 1 1 104 ALA H    H  16.442   5.243 -18.772 1.00 . A A . 104 ALA H    1 1 
       18 66412 1 1 104 ALA HA   H  14.702   6.420 -20.755 1.00 . A A . 104 ALA HA   1 1 
       18 66413 1 1 104 ALA HB1  H  13.017   4.881 -19.917 1.00 . A A . 104 ALA HB1  1 1 
       18 66414 1 1 104 ALA HB2  H  14.063   4.447 -18.566 1.00 . A A . 104 ALA HB2  1 1 
       18 66415 1 1 104 ALA HB3  H  14.535   4.033 -20.215 1.00 . A A . 104 ALA HB3  1 1 
       18 66416 1 1 104 ALA N    N  16.170   5.961 -19.385 1.00 . A A . 104 ALA N    1 1 
       18 66417 1 1 104 ALA O    O  13.582   8.161 -19.350 1.00 . A A . 104 ALA O    1 1 
       18 66418 1 1 105 THR C    C  14.440   8.688 -15.887 1.00 . A A . 105 THR C    1 1 
       18 66419 1 1 105 THR CA   C  13.427   7.816 -16.617 1.00 . A A . 105 THR CA   1 1 
       18 66420 1 1 105 THR CB   C  12.601   7.024 -15.583 1.00 . A A . 105 THR CB   1 1 
       18 66421 1 1 105 THR CG2  C  11.502   6.223 -16.266 1.00 . A A . 105 THR CG2  1 1 
       18 66422 1 1 105 THR H    H  14.538   6.117 -17.202 1.00 . A A . 105 THR H    1 1 
       18 66423 1 1 105 THR HA   H  12.755   8.450 -17.178 1.00 . A A . 105 THR HA   1 1 
       18 66424 1 1 105 THR HB   H  12.144   7.723 -14.898 1.00 . A A . 105 THR HB   1 1 
       18 66425 1 1 105 THR HG1  H  12.982   5.321 -14.652 1.00 . A A . 105 THR HG1  1 1 
       18 66426 1 1 105 THR HG21 H  10.929   5.691 -15.521 1.00 . A A . 105 THR HG21 1 1 
       18 66427 1 1 105 THR HG22 H  11.947   5.511 -16.949 1.00 . A A . 105 THR HG22 1 1 
       18 66428 1 1 105 THR HG23 H  10.854   6.891 -16.813 1.00 . A A . 105 THR HG23 1 1 
       18 66429 1 1 105 THR N    N  14.086   6.918 -17.548 1.00 . A A . 105 THR N    1 1 
       18 66430 1 1 105 THR O    O  14.234   9.886 -15.701 1.00 . A A . 105 THR O    1 1 
       18 66431 1 1 105 THR OG1  O  13.458   6.135 -14.850 1.00 . A A . 105 THR OG1  1 1 
       18 66432 1 1 106 GLY C    C  16.648   8.138 -13.321 1.00 . A A . 106 GLY C    1 1 
       18 66433 1 1 106 GLY CA   C  16.535   8.766 -14.692 1.00 . A A . 106 GLY CA   1 1 
       18 66434 1 1 106 GLY H    H  15.691   7.139 -15.744 1.00 . A A . 106 GLY H    1 1 
       18 66435 1 1 106 GLY HA2  H  17.493   8.713 -15.188 1.00 . A A . 106 GLY HA2  1 1 
       18 66436 1 1 106 GLY HA3  H  16.248   9.801 -14.582 1.00 . A A . 106 GLY HA3  1 1 
       18 66437 1 1 106 GLY N    N  15.547   8.077 -15.492 1.00 . A A . 106 GLY N    1 1 
       18 66438 1 1 106 GLY O    O  17.497   8.513 -12.516 1.00 . A A . 106 GLY O    1 1 
       18 66439 1 1 107 SER C    C  15.846   4.950 -12.084 1.00 . A A . 107 SER C    1 1 
       18 66440 1 1 107 SER CA   C  15.762   6.447 -11.812 1.00 . A A . 107 SER CA   1 1 
       18 66441 1 1 107 SER CB   C  14.479   6.764 -11.041 1.00 . A A . 107 SER CB   1 1 
       18 66442 1 1 107 SER H    H  15.135   6.918 -13.764 1.00 . A A . 107 SER H    1 1 
       18 66443 1 1 107 SER HA   H  16.618   6.752 -11.230 1.00 . A A . 107 SER HA   1 1 
       18 66444 1 1 107 SER HB2  H  13.640   6.290 -11.531 1.00 . A A . 107 SER HB2  1 1 
       18 66445 1 1 107 SER HB3  H  14.566   6.387 -10.032 1.00 . A A . 107 SER HB3  1 1 
       18 66446 1 1 107 SER HG   H  15.069   8.620 -10.762 1.00 . A A . 107 SER HG   1 1 
       18 66447 1 1 107 SER N    N  15.783   7.167 -13.071 1.00 . A A . 107 SER N    1 1 
       18 66448 1 1 107 SER O    O  15.213   4.447 -13.012 1.00 . A A . 107 SER O    1 1 
       18 66449 1 1 107 SER OG   O  14.245   8.162 -10.986 1.00 . A A . 107 SER OG   1 1 
       18 66450 1 1 108 VAL C    C  15.688   2.085 -10.672 1.00 . A A . 108 VAL C    1 1 
       18 66451 1 1 108 VAL CA   C  16.768   2.808 -11.462 1.00 . A A . 108 VAL CA   1 1 
       18 66452 1 1 108 VAL CB   C  18.153   2.298 -11.011 1.00 . A A . 108 VAL CB   1 1 
       18 66453 1 1 108 VAL CG1  C  18.260   0.791 -11.212 1.00 . A A . 108 VAL CG1  1 1 
       18 66454 1 1 108 VAL CG2  C  19.260   3.019 -11.758 1.00 . A A . 108 VAL CG2  1 1 
       18 66455 1 1 108 VAL H    H  17.135   4.692 -10.582 1.00 . A A . 108 VAL H    1 1 
       18 66456 1 1 108 VAL HA   H  16.648   2.581 -12.513 1.00 . A A . 108 VAL HA   1 1 
       18 66457 1 1 108 VAL HB   H  18.265   2.507  -9.956 1.00 . A A . 108 VAL HB   1 1 
       18 66458 1 1 108 VAL HG11 H  17.487   0.296 -10.641 1.00 . A A . 108 VAL HG11 1 1 
       18 66459 1 1 108 VAL HG12 H  19.228   0.451 -10.876 1.00 . A A . 108 VAL HG12 1 1 
       18 66460 1 1 108 VAL HG13 H  18.140   0.558 -12.258 1.00 . A A . 108 VAL HG13 1 1 
       18 66461 1 1 108 VAL HG21 H  19.212   4.075 -11.543 1.00 . A A . 108 VAL HG21 1 1 
       18 66462 1 1 108 VAL HG22 H  19.137   2.864 -12.821 1.00 . A A . 108 VAL HG22 1 1 
       18 66463 1 1 108 VAL HG23 H  20.218   2.631 -11.446 1.00 . A A . 108 VAL HG23 1 1 
       18 66464 1 1 108 VAL N    N  16.637   4.244 -11.295 1.00 . A A . 108 VAL N    1 1 
       18 66465 1 1 108 VAL O    O  15.722   2.051  -9.442 1.00 . A A . 108 VAL O    1 1 
       18 66466 1 1 109 ASP C    C  14.265  -0.651 -10.435 1.00 . A A . 109 ASP C    1 1 
       18 66467 1 1 109 ASP CA   C  13.699   0.725 -10.736 1.00 . A A . 109 ASP CA   1 1 
       18 66468 1 1 109 ASP CB   C  12.451   0.595 -11.606 1.00 . A A . 109 ASP CB   1 1 
       18 66469 1 1 109 ASP CG   C  11.506  -0.463 -11.076 1.00 . A A . 109 ASP CG   1 1 
       18 66470 1 1 109 ASP H    H  14.660   1.710 -12.338 1.00 . A A . 109 ASP H    1 1 
       18 66471 1 1 109 ASP HA   H  13.430   1.201  -9.804 1.00 . A A . 109 ASP HA   1 1 
       18 66472 1 1 109 ASP HB2  H  11.929   1.541 -11.625 1.00 . A A . 109 ASP HB2  1 1 
       18 66473 1 1 109 ASP HB3  H  12.742   0.325 -12.610 1.00 . A A . 109 ASP HB3  1 1 
       18 66474 1 1 109 ASP N    N  14.710   1.547 -11.375 1.00 . A A . 109 ASP N    1 1 
       18 66475 1 1 109 ASP O    O  14.760  -1.341 -11.328 1.00 . A A . 109 ASP O    1 1 
       18 66476 1 1 109 ASP OD1  O  11.240  -0.471  -9.856 1.00 . A A . 109 ASP OD1  1 1 
       18 66477 1 1 109 ASP OD2  O  11.035  -1.295 -11.874 1.00 . A A . 109 ASP OD2  1 1 
       18 66478 1 1 110 ASN C    C  13.687  -3.411  -8.869 1.00 . A A . 110 ASN C    1 1 
       18 66479 1 1 110 ASN CA   C  14.748  -2.326  -8.768 1.00 . A A . 110 ASN CA   1 1 
       18 66480 1 1 110 ASN CB   C  15.290  -2.239  -7.336 1.00 . A A . 110 ASN CB   1 1 
       18 66481 1 1 110 ASN CG   C  16.226  -3.385  -6.988 1.00 . A A . 110 ASN CG   1 1 
       18 66482 1 1 110 ASN H    H  13.756  -0.475  -8.512 1.00 . A A . 110 ASN H    1 1 
       18 66483 1 1 110 ASN HA   H  15.558  -2.568  -9.440 1.00 . A A . 110 ASN HA   1 1 
       18 66484 1 1 110 ASN HB2  H  15.829  -1.311  -7.218 1.00 . A A . 110 ASN HB2  1 1 
       18 66485 1 1 110 ASN HB3  H  14.460  -2.254  -6.645 1.00 . A A . 110 ASN HB3  1 1 
       18 66486 1 1 110 ASN HD21 H  14.727  -4.442  -6.221 1.00 . A A . 110 ASN HD21 1 1 
       18 66487 1 1 110 ASN HD22 H  16.285  -5.197  -6.168 1.00 . A A . 110 ASN HD22 1 1 
       18 66488 1 1 110 ASN N    N  14.196  -1.049  -9.179 1.00 . A A . 110 ASN N    1 1 
       18 66489 1 1 110 ASN ND2  N  15.690  -4.447  -6.400 1.00 . A A . 110 ASN ND2  1 1 
       18 66490 1 1 110 ASN O    O  14.001  -4.596  -8.873 1.00 . A A . 110 ASN O    1 1 
       18 66491 1 1 110 ASN OD1  O  17.429  -3.306  -7.232 1.00 . A A . 110 ASN OD1  1 1 
       18 66492 1 1 111 ALA C    C  11.371  -4.729 -10.360 1.00 . A A . 111 ALA C    1 1 
       18 66493 1 1 111 ALA CA   C  11.325  -3.945  -9.057 1.00 . A A . 111 ALA CA   1 1 
       18 66494 1 1 111 ALA CB   C   9.993  -3.226  -8.913 1.00 . A A . 111 ALA CB   1 1 
       18 66495 1 1 111 ALA H    H  12.242  -2.035  -9.039 1.00 . A A . 111 ALA H    1 1 
       18 66496 1 1 111 ALA HA   H  11.425  -4.636  -8.232 1.00 . A A . 111 ALA HA   1 1 
       18 66497 1 1 111 ALA HB1  H   9.192  -3.950  -8.892 1.00 . A A . 111 ALA HB1  1 1 
       18 66498 1 1 111 ALA HB2  H   9.852  -2.557  -9.751 1.00 . A A . 111 ALA HB2  1 1 
       18 66499 1 1 111 ALA HB3  H   9.989  -2.657  -7.995 1.00 . A A . 111 ALA HB3  1 1 
       18 66500 1 1 111 ALA N    N  12.430  -3.000  -8.985 1.00 . A A . 111 ALA N    1 1 
       18 66501 1 1 111 ALA O    O  11.330  -5.958 -10.354 1.00 . A A . 111 ALA O    1 1 
       18 66502 1 1 112 PHE C    C  12.856  -5.404 -12.939 1.00 . A A . 112 PHE C    1 1 
       18 66503 1 1 112 PHE CA   C  11.544  -4.648 -12.784 1.00 . A A . 112 PHE CA   1 1 
       18 66504 1 1 112 PHE CB   C  11.400  -3.601 -13.894 1.00 . A A . 112 PHE CB   1 1 
       18 66505 1 1 112 PHE CD1  C  10.349  -4.770 -15.850 1.00 . A A . 112 PHE CD1  1 1 
       18 66506 1 1 112 PHE CD2  C  12.628  -4.103 -16.027 1.00 . A A . 112 PHE CD2  1 1 
       18 66507 1 1 112 PHE CE1  C  10.399  -5.296 -17.124 1.00 . A A . 112 PHE CE1  1 1 
       18 66508 1 1 112 PHE CE2  C  12.685  -4.628 -17.304 1.00 . A A . 112 PHE CE2  1 1 
       18 66509 1 1 112 PHE CG   C  11.460  -4.170 -15.285 1.00 . A A . 112 PHE CG   1 1 
       18 66510 1 1 112 PHE CZ   C  11.568  -5.224 -17.853 1.00 . A A . 112 PHE CZ   1 1 
       18 66511 1 1 112 PHE H    H  11.514  -3.030 -11.415 1.00 . A A . 112 PHE H    1 1 
       18 66512 1 1 112 PHE HA   H  10.728  -5.349 -12.851 1.00 . A A . 112 PHE HA   1 1 
       18 66513 1 1 112 PHE HB2  H  10.448  -3.101 -13.785 1.00 . A A . 112 PHE HB2  1 1 
       18 66514 1 1 112 PHE HB3  H  12.194  -2.875 -13.798 1.00 . A A . 112 PHE HB3  1 1 
       18 66515 1 1 112 PHE HD1  H   9.433  -4.827 -15.281 1.00 . A A . 112 PHE HD1  1 1 
       18 66516 1 1 112 PHE HD2  H  13.503  -3.637 -15.597 1.00 . A A . 112 PHE HD2  1 1 
       18 66517 1 1 112 PHE HE1  H   9.523  -5.762 -17.552 1.00 . A A . 112 PHE HE1  1 1 
       18 66518 1 1 112 PHE HE2  H  13.602  -4.569 -17.872 1.00 . A A . 112 PHE HE2  1 1 
       18 66519 1 1 112 PHE HZ   H  11.610  -5.636 -18.850 1.00 . A A . 112 PHE HZ   1 1 
       18 66520 1 1 112 PHE N    N  11.480  -4.014 -11.474 1.00 . A A . 112 PHE N    1 1 
       18 66521 1 1 112 PHE O    O  12.869  -6.569 -13.337 1.00 . A A . 112 PHE O    1 1 
       18 66522 1 1 113 THR C    C  15.366  -6.626 -11.881 1.00 . A A . 113 THR C    1 1 
       18 66523 1 1 113 THR CA   C  15.278  -5.329 -12.695 1.00 . A A . 113 THR CA   1 1 
       18 66524 1 1 113 THR CB   C  16.348  -4.320 -12.234 1.00 . A A . 113 THR CB   1 1 
       18 66525 1 1 113 THR CG2  C  17.751  -4.819 -12.555 1.00 . A A . 113 THR CG2  1 1 
       18 66526 1 1 113 THR H    H  13.878  -3.801 -12.321 1.00 . A A . 113 THR H    1 1 
       18 66527 1 1 113 THR HA   H  15.465  -5.564 -13.727 1.00 . A A . 113 THR HA   1 1 
       18 66528 1 1 113 THR HB   H  16.258  -4.176 -11.167 1.00 . A A . 113 THR HB   1 1 
       18 66529 1 1 113 THR HG1  H  15.787  -2.419 -12.259 1.00 . A A . 113 THR HG1  1 1 
       18 66530 1 1 113 THR HG21 H  18.479  -4.119 -12.172 1.00 . A A . 113 THR HG21 1 1 
       18 66531 1 1 113 THR HG22 H  17.864  -4.903 -13.629 1.00 . A A . 113 THR HG22 1 1 
       18 66532 1 1 113 THR HG23 H  17.904  -5.787 -12.099 1.00 . A A . 113 THR HG23 1 1 
       18 66533 1 1 113 THR N    N  13.955  -4.735 -12.608 1.00 . A A . 113 THR N    1 1 
       18 66534 1 1 113 THR O    O  15.912  -7.625 -12.351 1.00 . A A . 113 THR O    1 1 
       18 66535 1 1 113 THR OG1  O  16.131  -3.065 -12.894 1.00 . A A . 113 THR OG1  1 1 
       18 66536 1 1 114 ASN C    C  13.819  -8.859 -10.392 1.00 . A A . 114 ASN C    1 1 
       18 66537 1 1 114 ASN CA   C  14.789  -7.821  -9.839 1.00 . A A . 114 ASN CA   1 1 
       18 66538 1 1 114 ASN CB   C  14.405  -7.470  -8.398 1.00 . A A . 114 ASN CB   1 1 
       18 66539 1 1 114 ASN CG   C  14.528  -8.645  -7.446 1.00 . A A . 114 ASN CG   1 1 
       18 66540 1 1 114 ASN H    H  14.375  -5.797 -10.347 1.00 . A A . 114 ASN H    1 1 
       18 66541 1 1 114 ASN HA   H  15.786  -8.235  -9.848 1.00 . A A . 114 ASN HA   1 1 
       18 66542 1 1 114 ASN HB2  H  15.047  -6.678  -8.044 1.00 . A A . 114 ASN HB2  1 1 
       18 66543 1 1 114 ASN HB3  H  13.379  -7.129  -8.385 1.00 . A A . 114 ASN HB3  1 1 
       18 66544 1 1 114 ASN HD21 H  12.598  -9.063  -7.658 1.00 . A A . 114 ASN HD21 1 1 
       18 66545 1 1 114 ASN HD22 H  13.480 -10.102  -6.596 1.00 . A A . 114 ASN HD22 1 1 
       18 66546 1 1 114 ASN N    N  14.795  -6.623 -10.680 1.00 . A A . 114 ASN N    1 1 
       18 66547 1 1 114 ASN ND2  N  13.423  -9.339  -7.210 1.00 . A A . 114 ASN ND2  1 1 
       18 66548 1 1 114 ASN O    O  14.089 -10.057 -10.347 1.00 . A A . 114 ASN O    1 1 
       18 66549 1 1 114 ASN OD1  O  15.602  -8.909  -6.906 1.00 . A A . 114 ASN OD1  1 1 
       18 66550 1 1 115 GLU C    C  12.236 -10.107 -12.609 1.00 . A A . 115 GLU C    1 1 
       18 66551 1 1 115 GLU CA   C  11.667  -9.262 -11.472 1.00 . A A . 115 GLU CA   1 1 
       18 66552 1 1 115 GLU CB   C  10.485  -8.428 -11.972 1.00 . A A . 115 GLU CB   1 1 
       18 66553 1 1 115 GLU CD   C   8.151  -8.373 -12.929 1.00 . A A . 115 GLU CD   1 1 
       18 66554 1 1 115 GLU CG   C   9.301  -9.247 -12.464 1.00 . A A . 115 GLU CG   1 1 
       18 66555 1 1 115 GLU H    H  12.548  -7.413 -10.936 1.00 . A A . 115 GLU H    1 1 
       18 66556 1 1 115 GLU HA   H  11.332  -9.916 -10.683 1.00 . A A . 115 GLU HA   1 1 
       18 66557 1 1 115 GLU HB2  H  10.144  -7.796 -11.166 1.00 . A A . 115 GLU HB2  1 1 
       18 66558 1 1 115 GLU HB3  H  10.824  -7.802 -12.786 1.00 . A A . 115 GLU HB3  1 1 
       18 66559 1 1 115 GLU HE2  H   7.804  -7.025 -14.467 1.00 . A A . 115 GLU HE2  1 1 
       18 66560 1 1 115 GLU HG2  H   9.621  -9.865 -13.289 1.00 . A A . 115 GLU HG2  1 1 
       18 66561 1 1 115 GLU HG3  H   8.954  -9.875 -11.657 1.00 . A A . 115 GLU HG3  1 1 
       18 66562 1 1 115 GLU N    N  12.694  -8.385 -10.919 1.00 . A A . 115 GLU N    1 1 
       18 66563 1 1 115 GLU O    O  12.036 -11.321 -12.648 1.00 . A A . 115 GLU O    1 1 
       18 66564 1 1 115 GLU OE1  O   7.248  -8.080 -12.120 1.00 . A A . 115 GLU OE1  1 1 
       18 66565 1 1 115 GLU OE2  O   8.144  -7.905 -14.265 1.00 . A A . 115 GLU OE2  1 1 
       18 66566 1 1 116 VAL C    C  14.598 -11.187 -14.143 1.00 . A A . 116 VAL C    1 1 
       18 66567 1 1 116 VAL CA   C  13.586 -10.156 -14.638 1.00 . A A . 116 VAL CA   1 1 
       18 66568 1 1 116 VAL CB   C  14.288  -9.173 -15.600 1.00 . A A . 116 VAL CB   1 1 
       18 66569 1 1 116 VAL CG1  C  14.924  -9.911 -16.772 1.00 . A A . 116 VAL CG1  1 1 
       18 66570 1 1 116 VAL CG2  C  13.305  -8.130 -16.100 1.00 . A A . 116 VAL CG2  1 1 
       18 66571 1 1 116 VAL H    H  13.074  -8.486 -13.435 1.00 . A A . 116 VAL H    1 1 
       18 66572 1 1 116 VAL HA   H  12.807 -10.669 -15.187 1.00 . A A . 116 VAL HA   1 1 
       18 66573 1 1 116 VAL HB   H  15.070  -8.667 -15.056 1.00 . A A . 116 VAL HB   1 1 
       18 66574 1 1 116 VAL HG11 H  15.648 -10.620 -16.401 1.00 . A A . 116 VAL HG11 1 1 
       18 66575 1 1 116 VAL HG12 H  15.415  -9.201 -17.421 1.00 . A A . 116 VAL HG12 1 1 
       18 66576 1 1 116 VAL HG13 H  14.159 -10.433 -17.326 1.00 . A A . 116 VAL HG13 1 1 
       18 66577 1 1 116 VAL HG21 H  13.804  -7.465 -16.788 1.00 . A A . 116 VAL HG21 1 1 
       18 66578 1 1 116 VAL HG22 H  12.924  -7.563 -15.263 1.00 . A A . 116 VAL HG22 1 1 
       18 66579 1 1 116 VAL HG23 H  12.486  -8.621 -16.604 1.00 . A A . 116 VAL HG23 1 1 
       18 66580 1 1 116 VAL N    N  12.962  -9.461 -13.516 1.00 . A A . 116 VAL N    1 1 
       18 66581 1 1 116 VAL O    O  14.741 -12.262 -14.727 1.00 . A A . 116 VAL O    1 1 
       18 66582 1 1 117 MET C    C  15.614 -12.991 -11.918 1.00 . A A . 117 MET C    1 1 
       18 66583 1 1 117 MET CA   C  16.284 -11.757 -12.495 1.00 . A A . 117 MET CA   1 1 
       18 66584 1 1 117 MET CB   C  17.112 -11.053 -11.414 1.00 . A A . 117 MET CB   1 1 
       18 66585 1 1 117 MET CE   C  18.642 -10.520 -14.579 1.00 . A A . 117 MET CE   1 1 
       18 66586 1 1 117 MET CG   C  17.995  -9.917 -11.925 1.00 . A A . 117 MET CG   1 1 
       18 66587 1 1 117 MET H    H  15.054 -10.036 -12.565 1.00 . A A . 117 MET H    1 1 
       18 66588 1 1 117 MET HA   H  16.933 -12.058 -13.303 1.00 . A A . 117 MET HA   1 1 
       18 66589 1 1 117 MET HB2  H  16.437 -10.645 -10.677 1.00 . A A . 117 MET HB2  1 1 
       18 66590 1 1 117 MET HB3  H  17.749 -11.782 -10.936 1.00 . A A . 117 MET HB3  1 1 
       18 66591 1 1 117 MET HE1  H  17.841 -11.244 -14.595 1.00 . A A . 117 MET HE1  1 1 
       18 66592 1 1 117 MET HE2  H  19.392 -10.797 -15.302 1.00 . A A . 117 MET HE2  1 1 
       18 66593 1 1 117 MET HE3  H  18.250  -9.543 -14.823 1.00 . A A . 117 MET HE3  1 1 
       18 66594 1 1 117 MET HG2  H  17.386  -9.248 -12.515 1.00 . A A . 117 MET HG2  1 1 
       18 66595 1 1 117 MET HG3  H  18.390  -9.378 -11.075 1.00 . A A . 117 MET HG3  1 1 
       18 66596 1 1 117 MET N    N  15.271 -10.869 -13.041 1.00 . A A . 117 MET N    1 1 
       18 66597 1 1 117 MET O    O  16.036 -14.115 -12.167 1.00 . A A . 117 MET O    1 1 
       18 66598 1 1 117 MET SD   S  19.380 -10.478 -12.946 1.00 . A A . 117 MET SD   1 1 
       18 66599 1 1 118 GLN C    C  13.167 -14.743 -11.647 1.00 . A A . 118 GLN C    1 1 
       18 66600 1 1 118 GLN CA   C  13.788 -13.857 -10.575 1.00 . A A . 118 GLN CA   1 1 
       18 66601 1 1 118 GLN CB   C  12.703 -13.293  -9.666 1.00 . A A . 118 GLN CB   1 1 
       18 66602 1 1 118 GLN CD   C  13.970 -13.450  -7.491 1.00 . A A . 118 GLN CD   1 1 
       18 66603 1 1 118 GLN CG   C  13.263 -12.538  -8.475 1.00 . A A . 118 GLN CG   1 1 
       18 66604 1 1 118 GLN H    H  14.255 -11.843 -11.016 1.00 . A A . 118 GLN H    1 1 
       18 66605 1 1 118 GLN HA   H  14.468 -14.451  -9.984 1.00 . A A . 118 GLN HA   1 1 
       18 66606 1 1 118 GLN HB2  H  12.085 -12.617 -10.238 1.00 . A A . 118 GLN HB2  1 1 
       18 66607 1 1 118 GLN HB3  H  12.095 -14.105  -9.299 1.00 . A A . 118 GLN HB3  1 1 
       18 66608 1 1 118 GLN HE21 H  12.260 -13.803  -6.546 1.00 . A A . 118 GLN HE21 1 1 
       18 66609 1 1 118 GLN HE22 H  13.650 -14.609  -5.910 1.00 . A A . 118 GLN HE22 1 1 
       18 66610 1 1 118 GLN HG2  H  13.971 -11.807  -8.835 1.00 . A A . 118 GLN HG2  1 1 
       18 66611 1 1 118 GLN HG3  H  12.455 -12.034  -7.973 1.00 . A A . 118 GLN HG3  1 1 
       18 66612 1 1 118 GLN N    N  14.545 -12.770 -11.173 1.00 . A A . 118 GLN N    1 1 
       18 66613 1 1 118 GLN NE2  N  13.218 -14.008  -6.555 1.00 . A A . 118 GLN NE2  1 1 
       18 66614 1 1 118 GLN O    O  13.132 -15.961 -11.509 1.00 . A A . 118 GLN O    1 1 
       18 66615 1 1 118 GLN OE1  O  15.177 -13.664  -7.583 1.00 . A A . 118 GLN OE1  1 1 
       18 66616 1 1 119 LEU C    C  13.117 -15.811 -14.452 1.00 . A A . 119 LEU C    1 1 
       18 66617 1 1 119 LEU CA   C  12.110 -14.847 -13.842 1.00 . A A . 119 LEU CA   1 1 
       18 66618 1 1 119 LEU CB   C  11.627 -13.866 -14.911 1.00 . A A . 119 LEU CB   1 1 
       18 66619 1 1 119 LEU CD1  C  10.144 -11.943 -15.494 1.00 . A A . 119 LEU CD1  1 1 
       18 66620 1 1 119 LEU CD2  C   9.145 -14.111 -14.808 1.00 . A A . 119 LEU CD2  1 1 
       18 66621 1 1 119 LEU CG   C  10.310 -13.159 -14.606 1.00 . A A . 119 LEU CG   1 1 
       18 66622 1 1 119 LEU H    H  12.738 -13.140 -12.760 1.00 . A A . 119 LEU H    1 1 
       18 66623 1 1 119 LEU HA   H  11.266 -15.410 -13.473 1.00 . A A . 119 LEU HA   1 1 
       18 66624 1 1 119 LEU HB2  H  12.392 -13.115 -15.048 1.00 . A A . 119 LEU HB2  1 1 
       18 66625 1 1 119 LEU HB3  H  11.511 -14.409 -15.838 1.00 . A A . 119 LEU HB3  1 1 
       18 66626 1 1 119 LEU HD11 H  10.133 -12.253 -16.529 1.00 . A A . 119 LEU HD11 1 1 
       18 66627 1 1 119 LEU HD12 H  10.968 -11.263 -15.332 1.00 . A A . 119 LEU HD12 1 1 
       18 66628 1 1 119 LEU HD13 H   9.214 -11.447 -15.257 1.00 . A A . 119 LEU HD13 1 1 
       18 66629 1 1 119 LEU HD21 H   9.258 -14.961 -14.154 1.00 . A A . 119 LEU HD21 1 1 
       18 66630 1 1 119 LEU HD22 H   9.131 -14.446 -15.835 1.00 . A A . 119 LEU HD22 1 1 
       18 66631 1 1 119 LEU HD23 H   8.221 -13.601 -14.582 1.00 . A A . 119 LEU HD23 1 1 
       18 66632 1 1 119 LEU HG   H  10.307 -12.832 -13.575 1.00 . A A . 119 LEU HG   1 1 
       18 66633 1 1 119 LEU N    N  12.695 -14.121 -12.720 1.00 . A A . 119 LEU N    1 1 
       18 66634 1 1 119 LEU O    O  12.825 -16.995 -14.636 1.00 . A A . 119 LEU O    1 1 
       18 66635 1 1 120 VAL C    C  15.920 -17.148 -14.460 1.00 . A A . 120 VAL C    1 1 
       18 66636 1 1 120 VAL CA   C  15.313 -16.117 -15.416 1.00 . A A . 120 VAL CA   1 1 
       18 66637 1 1 120 VAL CB   C  16.418 -15.244 -16.062 1.00 . A A . 120 VAL CB   1 1 
       18 66638 1 1 120 VAL CG1  C  17.255 -14.523 -15.018 1.00 . A A . 120 VAL CG1  1 1 
       18 66639 1 1 120 VAL CG2  C  17.295 -16.077 -16.981 1.00 . A A . 120 VAL CG2  1 1 
       18 66640 1 1 120 VAL H    H  14.512 -14.375 -14.515 1.00 . A A . 120 VAL H    1 1 
       18 66641 1 1 120 VAL HA   H  14.812 -16.652 -16.209 1.00 . A A . 120 VAL HA   1 1 
       18 66642 1 1 120 VAL HB   H  15.933 -14.493 -16.667 1.00 . A A . 120 VAL HB   1 1 
       18 66643 1 1 120 VAL HG11 H  16.621 -13.858 -14.448 1.00 . A A . 120 VAL HG11 1 1 
       18 66644 1 1 120 VAL HG12 H  18.028 -13.951 -15.510 1.00 . A A . 120 VAL HG12 1 1 
       18 66645 1 1 120 VAL HG13 H  17.707 -15.245 -14.354 1.00 . A A . 120 VAL HG13 1 1 
       18 66646 1 1 120 VAL HG21 H  16.690 -16.498 -17.769 1.00 . A A . 120 VAL HG21 1 1 
       18 66647 1 1 120 VAL HG22 H  17.759 -16.871 -16.416 1.00 . A A . 120 VAL HG22 1 1 
       18 66648 1 1 120 VAL HG23 H  18.061 -15.447 -17.413 1.00 . A A . 120 VAL HG23 1 1 
       18 66649 1 1 120 VAL N    N  14.308 -15.309 -14.748 1.00 . A A . 120 VAL N    1 1 
       18 66650 1 1 120 VAL O    O  16.225 -18.267 -14.863 1.00 . A A . 120 VAL O    1 1 
       18 66651 1 1 121 LYS C    C  15.551 -18.793 -11.869 1.00 . A A . 121 LYS C    1 1 
       18 66652 1 1 121 LYS CA   C  16.578 -17.706 -12.182 1.00 . A A . 121 LYS CA   1 1 
       18 66653 1 1 121 LYS CB   C  16.957 -16.957 -10.899 1.00 . A A . 121 LYS CB   1 1 
       18 66654 1 1 121 LYS CD   C  18.333 -15.146  -9.818 1.00 . A A . 121 LYS CD   1 1 
       18 66655 1 1 121 LYS CE   C  18.879 -15.974  -8.663 1.00 . A A . 121 LYS CE   1 1 
       18 66656 1 1 121 LYS CG   C  18.116 -15.983 -11.070 1.00 . A A . 121 LYS CG   1 1 
       18 66657 1 1 121 LYS H    H  15.814 -15.868 -12.920 1.00 . A A . 121 LYS H    1 1 
       18 66658 1 1 121 LYS HA   H  17.463 -18.174 -12.588 1.00 . A A . 121 LYS HA   1 1 
       18 66659 1 1 121 LYS HB2  H  16.097 -16.402 -10.554 1.00 . A A . 121 LYS HB2  1 1 
       18 66660 1 1 121 LYS HB3  H  17.232 -17.679 -10.144 1.00 . A A . 121 LYS HB3  1 1 
       18 66661 1 1 121 LYS HD2  H  19.037 -14.359 -10.043 1.00 . A A . 121 LYS HD2  1 1 
       18 66662 1 1 121 LYS HD3  H  17.389 -14.711  -9.523 1.00 . A A . 121 LYS HD3  1 1 
       18 66663 1 1 121 LYS HE2  H  18.730 -15.428  -7.745 1.00 . A A . 121 LYS HE2  1 1 
       18 66664 1 1 121 LYS HE3  H  18.334 -16.905  -8.620 1.00 . A A . 121 LYS HE3  1 1 
       18 66665 1 1 121 LYS HG2  H  19.017 -16.541 -11.277 1.00 . A A . 121 LYS HG2  1 1 
       18 66666 1 1 121 LYS HG3  H  17.901 -15.325 -11.899 1.00 . A A . 121 LYS HG3  1 1 
       18 66667 1 1 121 LYS HZ1  H  20.883 -15.387  -8.757 1.00 . A A . 121 LYS HZ1  1 1 
       18 66668 1 1 121 LYS HZ2  H  20.515 -16.712  -9.745 1.00 . A A . 121 LYS HZ2  1 1 
       18 66669 1 1 121 LYS HZ3  H  20.650 -16.920  -8.068 1.00 . A A . 121 LYS HZ3  1 1 
       18 66670 1 1 121 LYS N    N  16.058 -16.783 -13.187 1.00 . A A . 121 LYS N    1 1 
       18 66671 1 1 121 LYS NZ   N  20.330 -16.270  -8.820 1.00 . A A . 121 LYS NZ   1 1 
       18 66672 1 1 121 LYS O    O  15.905 -19.876 -11.398 1.00 . A A . 121 LYS O    1 1 
       18 66673 1 1 122 MET C    C  13.119 -20.436 -13.074 1.00 . A A . 122 MET C    1 1 
       18 66674 1 1 122 MET CA   C  13.201 -19.449 -11.916 1.00 . A A . 122 MET CA   1 1 
       18 66675 1 1 122 MET CB   C  11.867 -18.711 -11.742 1.00 . A A . 122 MET CB   1 1 
       18 66676 1 1 122 MET CE   C   9.428 -18.445 -13.816 1.00 . A A . 122 MET CE   1 1 
       18 66677 1 1 122 MET CG   C  10.655 -19.625 -11.629 1.00 . A A . 122 MET CG   1 1 
       18 66678 1 1 122 MET H    H  14.064 -17.594 -12.457 1.00 . A A . 122 MET H    1 1 
       18 66679 1 1 122 MET HA   H  13.418 -19.997 -11.011 1.00 . A A . 122 MET HA   1 1 
       18 66680 1 1 122 MET HB2  H  11.918 -18.111 -10.845 1.00 . A A . 122 MET HB2  1 1 
       18 66681 1 1 122 MET HB3  H  11.720 -18.059 -12.590 1.00 . A A . 122 MET HB3  1 1 
       18 66682 1 1 122 MET HE1  H   8.925 -18.553 -14.766 1.00 . A A . 122 MET HE1  1 1 
       18 66683 1 1 122 MET HE2  H  10.297 -17.816 -13.937 1.00 . A A . 122 MET HE2  1 1 
       18 66684 1 1 122 MET HE3  H   8.754 -17.995 -13.102 1.00 . A A . 122 MET HE3  1 1 
       18 66685 1 1 122 MET HG2  H  10.959 -20.534 -11.139 1.00 . A A . 122 MET HG2  1 1 
       18 66686 1 1 122 MET HG3  H   9.903 -19.130 -11.035 1.00 . A A . 122 MET HG3  1 1 
       18 66687 1 1 122 MET N    N  14.282 -18.493 -12.127 1.00 . A A . 122 MET N    1 1 
       18 66688 1 1 122 MET O    O  13.009 -21.643 -12.868 1.00 . A A . 122 MET O    1 1 
       18 66689 1 1 122 MET SD   S   9.935 -20.058 -13.227 1.00 . A A . 122 MET SD   1 1 
       18 66690 1 1 123 LEU C    C  14.372 -21.620 -15.613 1.00 . A A . 123 LEU C    1 1 
       18 66691 1 1 123 LEU CA   C  13.117 -20.769 -15.475 1.00 . A A . 123 LEU CA   1 1 
       18 66692 1 1 123 LEU CB   C  12.900 -19.918 -16.726 1.00 . A A . 123 LEU CB   1 1 
       18 66693 1 1 123 LEU CD1  C  11.428 -18.437 -18.110 1.00 . A A . 123 LEU CD1  1 1 
       18 66694 1 1 123 LEU CD2  C  10.446 -20.401 -16.922 1.00 . A A . 123 LEU CD2  1 1 
       18 66695 1 1 123 LEU CG   C  11.503 -19.307 -16.865 1.00 . A A . 123 LEU CG   1 1 
       18 66696 1 1 123 LEU H    H  13.286 -18.950 -14.403 1.00 . A A . 123 LEU H    1 1 
       18 66697 1 1 123 LEU HA   H  12.279 -21.428 -15.350 1.00 . A A . 123 LEU HA   1 1 
       18 66698 1 1 123 LEU HB2  H  13.617 -19.114 -16.709 1.00 . A A . 123 LEU HB2  1 1 
       18 66699 1 1 123 LEU HB3  H  13.087 -20.533 -17.591 1.00 . A A . 123 LEU HB3  1 1 
       18 66700 1 1 123 LEU HD11 H  12.164 -17.649 -18.044 1.00 . A A . 123 LEU HD11 1 1 
       18 66701 1 1 123 LEU HD12 H  10.441 -18.002 -18.185 1.00 . A A . 123 LEU HD12 1 1 
       18 66702 1 1 123 LEU HD13 H  11.623 -19.040 -18.984 1.00 . A A . 123 LEU HD13 1 1 
       18 66703 1 1 123 LEU HD21 H  10.607 -21.012 -17.797 1.00 . A A . 123 LEU HD21 1 1 
       18 66704 1 1 123 LEU HD22 H   9.465 -19.951 -16.970 1.00 . A A . 123 LEU HD22 1 1 
       18 66705 1 1 123 LEU HD23 H  10.517 -21.014 -16.036 1.00 . A A . 123 LEU HD23 1 1 
       18 66706 1 1 123 LEU HG   H  11.299 -18.685 -16.006 1.00 . A A . 123 LEU HG   1 1 
       18 66707 1 1 123 LEU N    N  13.190 -19.921 -14.294 1.00 . A A . 123 LEU N    1 1 
       18 66708 1 1 123 LEU O    O  14.360 -22.678 -16.238 1.00 . A A . 123 LEU O    1 1 
       18 66709 1 1 124 SER C    C  16.849 -22.665 -13.683 1.00 . A A . 124 SER C    1 1 
       18 66710 1 1 124 SER CA   C  16.693 -21.896 -14.990 1.00 . A A . 124 SER CA   1 1 
       18 66711 1 1 124 SER CB   C  17.853 -20.933 -15.170 1.00 . A A . 124 SER CB   1 1 
       18 66712 1 1 124 SER H    H  15.410 -20.280 -14.568 1.00 . A A . 124 SER H    1 1 
       18 66713 1 1 124 SER HA   H  16.681 -22.594 -15.812 1.00 . A A . 124 SER HA   1 1 
       18 66714 1 1 124 SER HB2  H  17.797 -20.177 -14.402 1.00 . A A . 124 SER HB2  1 1 
       18 66715 1 1 124 SER HB3  H  18.784 -21.471 -15.082 1.00 . A A . 124 SER HB3  1 1 
       18 66716 1 1 124 SER HG   H  17.475 -20.926 -17.094 1.00 . A A . 124 SER HG   1 1 
       18 66717 1 1 124 SER N    N  15.449 -21.156 -15.008 1.00 . A A . 124 SER N    1 1 
       18 66718 1 1 124 SER O    O  17.943 -23.112 -13.337 1.00 . A A . 124 SER O    1 1 
       18 66719 1 1 124 SER OG   O  17.799 -20.299 -16.438 1.00 . A A . 124 SER OG   1 1 
       18 66720 1 1 125 ALA C    C  15.499 -25.039 -11.951 1.00 . A A . 125 ALA C    1 1 
       18 66721 1 1 125 ALA CA   C  15.774 -23.565 -11.704 1.00 . A A . 125 ALA CA   1 1 
       18 66722 1 1 125 ALA CB   C  14.771 -22.988 -10.728 1.00 . A A . 125 ALA CB   1 1 
       18 66723 1 1 125 ALA H    H  14.906 -22.439 -13.270 1.00 . A A . 125 ALA H    1 1 
       18 66724 1 1 125 ALA HA   H  16.760 -23.464 -11.278 1.00 . A A . 125 ALA HA   1 1 
       18 66725 1 1 125 ALA HB1  H  14.951 -21.929 -10.617 1.00 . A A . 125 ALA HB1  1 1 
       18 66726 1 1 125 ALA HB2  H  14.879 -23.476  -9.772 1.00 . A A . 125 ALA HB2  1 1 
       18 66727 1 1 125 ALA HB3  H  13.773 -23.147 -11.105 1.00 . A A . 125 ALA HB3  1 1 
       18 66728 1 1 125 ALA N    N  15.753 -22.826 -12.957 1.00 . A A . 125 ALA N    1 1 
       18 66729 1 1 125 ALA O    O  14.929 -25.737 -11.111 1.00 . A A . 125 ALA O    1 1 
       18 66730 1 1 126 ASP C    C  16.890 -27.740 -12.808 1.00 . A A . 126 ASP C    1 1 
       18 66731 1 1 126 ASP CA   C  15.819 -26.902 -13.488 1.00 . A A . 126 ASP CA   1 1 
       18 66732 1 1 126 ASP CB   C  15.929 -27.026 -15.008 1.00 . A A . 126 ASP CB   1 1 
       18 66733 1 1 126 ASP CG   C  17.309 -26.662 -15.527 1.00 . A A . 126 ASP CG   1 1 
       18 66734 1 1 126 ASP H    H  16.394 -24.895 -13.720 1.00 . A A . 126 ASP H    1 1 
       18 66735 1 1 126 ASP HA   H  14.852 -27.245 -13.167 1.00 . A A . 126 ASP HA   1 1 
       18 66736 1 1 126 ASP HB2  H  15.717 -28.037 -15.290 1.00 . A A . 126 ASP HB2  1 1 
       18 66737 1 1 126 ASP HB3  H  15.208 -26.369 -15.469 1.00 . A A . 126 ASP HB3  1 1 
       18 66738 1 1 126 ASP N    N  15.951 -25.510 -13.102 1.00 . A A . 126 ASP N    1 1 
       18 66739 1 1 126 ASP O    O  17.131 -28.892 -13.160 1.00 . A A . 126 ASP O    1 1 
       18 66740 1 1 126 ASP OD1  O  17.666 -25.465 -15.490 1.00 . A A . 126 ASP OD1  1 1 
       18 66741 1 1 126 ASP OD2  O  18.043 -27.569 -15.974 1.00 . A A . 126 ASP OD2  1 1 
       18 66742 1 1 127 SER C    C  18.371 -27.422  -9.572 1.00 . A A . 127 SER C    1 1 
       18 66743 1 1 127 SER CA   C  18.549 -27.786 -11.043 1.00 . A A . 127 SER CA   1 1 
       18 66744 1 1 127 SER CB   C  19.932 -27.367 -11.546 1.00 . A A . 127 SER CB   1 1 
       18 66745 1 1 127 SER H    H  17.267 -26.219 -11.606 1.00 . A A . 127 SER H    1 1 
       18 66746 1 1 127 SER HA   H  18.433 -28.853 -11.159 1.00 . A A . 127 SER HA   1 1 
       18 66747 1 1 127 SER HB2  H  20.097 -26.323 -11.321 1.00 . A A . 127 SER HB2  1 1 
       18 66748 1 1 127 SER HB3  H  20.687 -27.966 -11.061 1.00 . A A . 127 SER HB3  1 1 
       18 66749 1 1 127 SER HG   H  19.200 -27.921 -13.281 1.00 . A A . 127 SER HG   1 1 
       18 66750 1 1 127 SER N    N  17.520 -27.137 -11.825 1.00 . A A . 127 SER N    1 1 
       18 66751 1 1 127 SER O    O  18.845 -26.383  -9.116 1.00 . A A . 127 SER O    1 1 
       18 66752 1 1 127 SER OG   O  20.032 -27.554 -12.952 1.00 . A A . 127 SER OG   1 1 
       18 66753 1 1 128 ALA C    C  18.332 -28.754  -6.546 1.00 . A A . 128 ALA C    1 1 
       18 66754 1 1 128 ALA CA   C  17.351 -28.017  -7.444 1.00 . A A . 128 ALA CA   1 1 
       18 66755 1 1 128 ALA CB   C  15.923 -28.437  -7.133 1.00 . A A . 128 ALA CB   1 1 
       18 66756 1 1 128 ALA H    H  17.321 -29.097  -9.267 1.00 . A A . 128 ALA H    1 1 
       18 66757 1 1 128 ALA HA   H  17.439 -26.954  -7.264 1.00 . A A . 128 ALA HA   1 1 
       18 66758 1 1 128 ALA HB1  H  15.690 -28.192  -6.108 1.00 . A A . 128 ALA HB1  1 1 
       18 66759 1 1 128 ALA HB2  H  15.822 -29.503  -7.279 1.00 . A A . 128 ALA HB2  1 1 
       18 66760 1 1 128 ALA HB3  H  15.243 -27.918  -7.792 1.00 . A A . 128 ALA HB3  1 1 
       18 66761 1 1 128 ALA N    N  17.654 -28.268  -8.846 1.00 . A A . 128 ALA N    1 1 
       18 66762 1 1 128 ALA O    O  18.013 -29.115  -5.411 1.00 . A A . 128 ALA O    1 1 
       18 66763 1 1 129 ASN C    C  21.631 -28.652  -5.876 1.00 . A A . 129 ASN C    1 1 
       18 66764 1 1 129 ASN CA   C  20.572 -29.654  -6.320 1.00 . A A . 129 ASN CA   1 1 
       18 66765 1 1 129 ASN CB   C  21.201 -30.747  -7.186 1.00 . A A . 129 ASN CB   1 1 
       18 66766 1 1 129 ASN CG   C  22.235 -31.574  -6.444 1.00 . A A . 129 ASN CG   1 1 
       18 66767 1 1 129 ASN H    H  19.726 -28.641  -7.964 1.00 . A A . 129 ASN H    1 1 
       18 66768 1 1 129 ASN HA   H  20.123 -30.104  -5.446 1.00 . A A . 129 ASN HA   1 1 
       18 66769 1 1 129 ASN HB2  H  20.425 -31.412  -7.537 1.00 . A A . 129 ASN HB2  1 1 
       18 66770 1 1 129 ASN HB3  H  21.684 -30.287  -8.036 1.00 . A A . 129 ASN HB3  1 1 
       18 66771 1 1 129 ASN HD21 H  23.231 -31.863  -8.140 1.00 . A A . 129 ASN HD21 1 1 
       18 66772 1 1 129 ASN HD22 H  23.911 -32.603  -6.727 1.00 . A A . 129 ASN HD22 1 1 
       18 66773 1 1 129 ASN N    N  19.530 -28.968  -7.062 1.00 . A A . 129 ASN N    1 1 
       18 66774 1 1 129 ASN ND2  N  23.223 -32.066  -7.172 1.00 . A A . 129 ASN ND2  1 1 
       18 66775 1 1 129 ASN O    O  21.847 -27.642  -6.549 1.00 . A A . 129 ASN O    1 1 
       18 66776 1 1 129 ASN OD1  O  22.146 -31.769  -5.231 1.00 . A A . 129 ASN OD1  1 1 
       18 66777 1 1 130 GLU C    C  22.752 -26.701  -3.847 1.00 . A A . 130 GLU C    1 1 
       18 66778 1 1 130 GLU CA   C  23.313 -28.077  -4.186 1.00 . A A . 130 GLU CA   1 1 
       18 66779 1 1 130 GLU CB   C  24.486 -27.960  -5.153 1.00 . A A . 130 GLU CB   1 1 
       18 66780 1 1 130 GLU CD   C  25.978 -29.179  -6.783 1.00 . A A . 130 GLU CD   1 1 
       18 66781 1 1 130 GLU CG   C  25.033 -29.303  -5.609 1.00 . A A . 130 GLU CG   1 1 
       18 66782 1 1 130 GLU H    H  22.086 -29.782  -4.299 1.00 . A A . 130 GLU H    1 1 
       18 66783 1 1 130 GLU HA   H  23.652 -28.535  -3.273 1.00 . A A . 130 GLU HA   1 1 
       18 66784 1 1 130 GLU HB2  H  24.171 -27.403  -6.024 1.00 . A A . 130 GLU HB2  1 1 
       18 66785 1 1 130 GLU HB3  H  25.276 -27.426  -4.660 1.00 . A A . 130 GLU HB3  1 1 
       18 66786 1 1 130 GLU HG2  H  25.564 -29.757  -4.787 1.00 . A A . 130 GLU HG2  1 1 
       18 66787 1 1 130 GLU HG3  H  24.205 -29.934  -5.896 1.00 . A A . 130 GLU HG3  1 1 
       18 66788 1 1 130 GLU N    N  22.283 -28.941  -4.750 1.00 . A A . 130 GLU N    1 1 
       18 66789 1 1 130 GLU O    O  23.411 -25.677  -4.023 1.00 . A A . 130 GLU O    1 1 
       18 66790 1 1 130 GLU OE1  O  27.193 -29.005  -6.559 1.00 . A A . 130 GLU OE1  1 1 
       18 66791 1 1 130 GLU OE2  O  25.512 -29.260  -7.941 1.00 . A A . 130 GLU OE2  1 1 
       18 66792 1 1 131 VAL C    C  20.687 -25.364  -1.449 1.00 . A A . 131 VAL C    1 1 
       18 66793 1 1 131 VAL CA   C  20.855 -25.468  -2.960 1.00 . A A . 131 VAL CA   1 1 
       18 66794 1 1 131 VAL CB   C  19.469 -25.371  -3.631 1.00 . A A . 131 VAL CB   1 1 
       18 66795 1 1 131 VAL CG1  C  19.606 -25.266  -5.142 1.00 . A A . 131 VAL CG1  1 1 
       18 66796 1 1 131 VAL CG2  C  18.604 -26.565  -3.256 1.00 . A A . 131 VAL CG2  1 1 
       18 66797 1 1 131 VAL H    H  21.092 -27.558  -3.172 1.00 . A A . 131 VAL H    1 1 
       18 66798 1 1 131 VAL HA   H  21.459 -24.640  -3.302 1.00 . A A . 131 VAL HA   1 1 
       18 66799 1 1 131 VAL HB   H  18.986 -24.477  -3.272 1.00 . A A . 131 VAL HB   1 1 
       18 66800 1 1 131 VAL HG11 H  20.140 -26.128  -5.515 1.00 . A A . 131 VAL HG11 1 1 
       18 66801 1 1 131 VAL HG12 H  20.149 -24.368  -5.396 1.00 . A A . 131 VAL HG12 1 1 
       18 66802 1 1 131 VAL HG13 H  18.624 -25.231  -5.590 1.00 . A A . 131 VAL HG13 1 1 
       18 66803 1 1 131 VAL HG21 H  18.473 -26.593  -2.184 1.00 . A A . 131 VAL HG21 1 1 
       18 66804 1 1 131 VAL HG22 H  19.085 -27.474  -3.586 1.00 . A A . 131 VAL HG22 1 1 
       18 66805 1 1 131 VAL HG23 H  17.640 -26.474  -3.735 1.00 . A A . 131 VAL HG23 1 1 
       18 66806 1 1 131 VAL N    N  21.540 -26.702  -3.322 1.00 . A A . 131 VAL N    1 1 
       18 66807 1 1 131 VAL O    O  19.979 -24.493  -0.946 1.00 . A A . 131 VAL O    1 1 
       18 66808 1 1 132 SER C    C  22.541 -25.769   1.347 1.00 . A A . 132 SER C    1 1 
       18 66809 1 1 132 SER CA   C  21.257 -26.295   0.715 1.00 . A A . 132 SER CA   1 1 
       18 66810 1 1 132 SER CB   C  20.981 -27.724   1.183 1.00 . A A . 132 SER CB   1 1 
       18 66811 1 1 132 SER H    H  21.918 -26.903  -1.191 1.00 . A A . 132 SER H    1 1 
       18 66812 1 1 132 SER HA   H  20.434 -25.662   1.013 1.00 . A A . 132 SER HA   1 1 
       18 66813 1 1 132 SER HB2  H  21.794 -28.365   0.874 1.00 . A A . 132 SER HB2  1 1 
       18 66814 1 1 132 SER HB3  H  20.901 -27.739   2.260 1.00 . A A . 132 SER HB3  1 1 
       18 66815 1 1 132 SER HG   H  19.044 -28.017   1.227 1.00 . A A . 132 SER HG   1 1 
       18 66816 1 1 132 SER N    N  21.347 -26.258  -0.734 1.00 . A A . 132 SER N    1 1 
       18 66817 1 1 132 SER O    O  23.629 -25.925   0.788 1.00 . A A . 132 SER O    1 1 
       18 66818 1 1 132 SER OG   O  19.774 -28.217   0.626 1.00 . A A . 132 SER OG   1 1 
       18 66819 1 1 133 THR C    C  24.242 -25.657   4.056 1.00 . A A . 133 THR C    1 1 
       18 66820 1 1 133 THR CA   C  23.549 -24.588   3.216 1.00 . A A . 133 THR CA   1 1 
       18 66821 1 1 133 THR CB   C  23.113 -23.430   4.128 1.00 . A A . 133 THR CB   1 1 
       18 66822 1 1 133 THR CG2  C  24.315 -22.740   4.753 1.00 . A A . 133 THR CG2  1 1 
       18 66823 1 1 133 THR H    H  21.507 -25.041   2.891 1.00 . A A . 133 THR H    1 1 
       18 66824 1 1 133 THR HA   H  24.249 -24.204   2.487 1.00 . A A . 133 THR HA   1 1 
       18 66825 1 1 133 THR HB   H  22.492 -23.828   4.918 1.00 . A A . 133 THR HB   1 1 
       18 66826 1 1 133 THR HG1  H  21.456 -22.427   3.736 1.00 . A A . 133 THR HG1  1 1 
       18 66827 1 1 133 THR HG21 H  24.875 -23.454   5.340 1.00 . A A . 133 THR HG21 1 1 
       18 66828 1 1 133 THR HG22 H  23.979 -21.936   5.390 1.00 . A A . 133 THR HG22 1 1 
       18 66829 1 1 133 THR HG23 H  24.948 -22.342   3.973 1.00 . A A . 133 THR HG23 1 1 
       18 66830 1 1 133 THR N    N  22.405 -25.140   2.504 1.00 . A A . 133 THR N    1 1 
       18 66831 1 1 133 THR O    O  23.590 -26.549   4.607 1.00 . A A . 133 THR O    1 1 
       18 66832 1 1 133 THR OG1  O  22.354 -22.478   3.371 1.00 . A A . 133 THR OG1  1 1 
       18 66833 2 1   1 GLY C    C  -3.737 -42.685 -23.253 1.00 . B B .   1 GLY C    1 1 
       18 66834 2 1   1 GLY CA   C  -4.851 -42.944 -22.262 1.00 . B B .   1 GLY CA   1 1 
       18 66835 2 1   1 GLY H1   H  -6.296 -42.623 -23.769 1.00 . B B .   1 GLY H1   1 1 
       18 66836 2 1   1 GLY HA2  H  -4.662 -42.375 -21.362 1.00 . B B .   1 GLY HA2  1 1 
       18 66837 2 1   1 GLY HA3  H  -4.865 -43.995 -22.018 1.00 . B B .   1 GLY HA3  1 1 
       18 66838 2 1   1 GLY N    N  -6.144 -42.568 -22.796 1.00 . B B .   1 GLY N    1 1 
       18 66839 2 1   1 GLY O    O  -2.983 -43.595 -23.605 1.00 . B B .   1 GLY O    1 1 
       18 66840 2 1   2 SER C    C  -1.329 -40.717 -23.969 1.00 . B B .   2 SER C    1 1 
       18 66841 2 1   2 SER CA   C  -2.635 -41.061 -24.678 1.00 . B B .   2 SER CA   1 1 
       18 66842 2 1   2 SER CB   C  -3.135 -39.873 -25.502 1.00 . B B .   2 SER CB   1 1 
       18 66843 2 1   2 SER H    H  -4.294 -40.775 -23.413 1.00 . B B .   2 SER H    1 1 
       18 66844 2 1   2 SER HA   H  -2.462 -41.898 -25.339 1.00 . B B .   2 SER HA   1 1 
       18 66845 2 1   2 SER HB2  H  -2.298 -39.398 -25.994 1.00 . B B .   2 SER HB2  1 1 
       18 66846 2 1   2 SER HB3  H  -3.837 -40.223 -26.245 1.00 . B B .   2 SER HB3  1 1 
       18 66847 2 1   2 SER HG   H  -3.426 -38.035 -24.866 1.00 . B B .   2 SER HG   1 1 
       18 66848 2 1   2 SER N    N  -3.654 -41.451 -23.723 1.00 . B B .   2 SER N    1 1 
       18 66849 2 1   2 SER O    O  -1.329 -40.090 -22.908 1.00 . B B .   2 SER O    1 1 
       18 66850 2 1   2 SER OG   O  -3.781 -38.916 -24.676 1.00 . B B .   2 SER OG   1 1 
       18 66851 2 1   3 GLY C    C   1.718 -39.647 -24.637 1.00 . B B .   3 GLY C    1 1 
       18 66852 2 1   3 GLY CA   C   1.076 -40.849 -23.981 1.00 . B B .   3 GLY CA   1 1 
       18 66853 2 1   3 GLY H    H  -0.282 -41.661 -25.385 1.00 . B B .   3 GLY H    1 1 
       18 66854 2 1   3 GLY HA2  H   0.960 -40.655 -22.925 1.00 . B B .   3 GLY HA2  1 1 
       18 66855 2 1   3 GLY HA3  H   1.719 -41.706 -24.114 1.00 . B B .   3 GLY HA3  1 1 
       18 66856 2 1   3 GLY N    N  -0.220 -41.142 -24.550 1.00 . B B .   3 GLY N    1 1 
       18 66857 2 1   3 GLY O    O   2.728 -39.776 -25.331 1.00 . B B .   3 GLY O    1 1 
       18 66858 2 1   4 ASN C    C   2.976 -36.862 -24.446 1.00 . B B .   4 ASN C    1 1 
       18 66859 2 1   4 ASN CA   C   1.626 -37.249 -25.037 1.00 . B B .   4 ASN CA   1 1 
       18 66860 2 1   4 ASN CB   C   0.613 -36.103 -24.879 1.00 . B B .   4 ASN CB   1 1 
       18 66861 2 1   4 ASN CG   C   0.332 -35.732 -23.432 1.00 . B B .   4 ASN CG   1 1 
       18 66862 2 1   4 ASN H    H   0.345 -38.435 -23.833 1.00 . B B .   4 ASN H    1 1 
       18 66863 2 1   4 ASN HA   H   1.761 -37.446 -26.089 1.00 . B B .   4 ASN HA   1 1 
       18 66864 2 1   4 ASN HB2  H   0.994 -35.227 -25.382 1.00 . B B .   4 ASN HB2  1 1 
       18 66865 2 1   4 ASN HB3  H  -0.318 -36.395 -25.342 1.00 . B B .   4 ASN HB3  1 1 
       18 66866 2 1   4 ASN HD21 H   1.674 -34.270 -23.509 1.00 . B B .   4 ASN HD21 1 1 
       18 66867 2 1   4 ASN HD22 H   0.850 -34.458 -22.003 1.00 . B B .   4 ASN HD22 1 1 
       18 66868 2 1   4 ASN N    N   1.128 -38.476 -24.425 1.00 . B B .   4 ASN N    1 1 
       18 66869 2 1   4 ASN ND2  N   1.024 -34.721 -22.930 1.00 . B B .   4 ASN ND2  1 1 
       18 66870 2 1   4 ASN O    O   3.161 -36.857 -23.228 1.00 . B B .   4 ASN O    1 1 
       18 66871 2 1   4 ASN OD1  O  -0.522 -36.331 -22.783 1.00 . B B .   4 ASN OD1  1 1 
       18 66872 2 1   5 SER C    C   5.685 -34.909 -25.595 1.00 . B B .   5 SER C    1 1 
       18 66873 2 1   5 SER CA   C   5.263 -36.198 -24.903 1.00 . B B .   5 SER CA   1 1 
       18 66874 2 1   5 SER CB   C   6.235 -37.329 -25.234 1.00 . B B .   5 SER CB   1 1 
       18 66875 2 1   5 SER H    H   3.716 -36.609 -26.283 1.00 . B B .   5 SER H    1 1 
       18 66876 2 1   5 SER HA   H   5.251 -36.038 -23.835 1.00 . B B .   5 SER HA   1 1 
       18 66877 2 1   5 SER HB2  H   6.354 -37.399 -26.306 1.00 . B B .   5 SER HB2  1 1 
       18 66878 2 1   5 SER HB3  H   7.192 -37.127 -24.778 1.00 . B B .   5 SER HB3  1 1 
       18 66879 2 1   5 SER HG   H   4.874 -38.739 -25.121 1.00 . B B .   5 SER HG   1 1 
       18 66880 2 1   5 SER N    N   3.923 -36.571 -25.319 1.00 . B B .   5 SER N    1 1 
       18 66881 2 1   5 SER O    O   5.206 -34.618 -26.695 1.00 . B B .   5 SER O    1 1 
       18 66882 2 1   5 SER OG   O   5.749 -38.572 -24.746 1.00 . B B .   5 SER OG   1 1 
       18 66883 2 1   6 GLN C    C   5.929 -31.804 -25.421 1.00 . B B .   6 GLN C    1 1 
       18 66884 2 1   6 GLN CA   C   7.041 -32.856 -25.452 1.00 . B B .   6 GLN CA   1 1 
       18 66885 2 1   6 GLN CB   C   7.596 -33.009 -26.870 1.00 . B B .   6 GLN CB   1 1 
       18 66886 2 1   6 GLN CD   C  10.060 -33.056 -26.304 1.00 . B B .   6 GLN CD   1 1 
       18 66887 2 1   6 GLN CG   C   8.895 -33.795 -26.933 1.00 . B B .   6 GLN CG   1 1 
       18 66888 2 1   6 GLN H    H   6.921 -34.462 -24.087 1.00 . B B .   6 GLN H    1 1 
       18 66889 2 1   6 GLN HA   H   7.839 -32.526 -24.804 1.00 . B B .   6 GLN HA   1 1 
       18 66890 2 1   6 GLN HB2  H   6.863 -33.524 -27.469 1.00 . B B .   6 GLN HB2  1 1 
       18 66891 2 1   6 GLN HB3  H   7.768 -32.030 -27.285 1.00 . B B .   6 GLN HB3  1 1 
       18 66892 2 1   6 GLN HE21 H  10.859 -34.777 -25.717 1.00 . B B .   6 GLN HE21 1 1 
       18 66893 2 1   6 GLN HE22 H  11.741 -33.347 -25.284 1.00 . B B .   6 GLN HE22 1 1 
       18 66894 2 1   6 GLN HG2  H   8.759 -34.731 -26.411 1.00 . B B .   6 GLN HG2  1 1 
       18 66895 2 1   6 GLN HG3  H   9.131 -33.994 -27.968 1.00 . B B .   6 GLN HG3  1 1 
       18 66896 2 1   6 GLN N    N   6.570 -34.146 -24.942 1.00 . B B .   6 GLN N    1 1 
       18 66897 2 1   6 GLN NE2  N  10.979 -33.799 -25.715 1.00 . B B .   6 GLN NE2  1 1 
       18 66898 2 1   6 GLN O    O   4.743 -32.135 -25.494 1.00 . B B .   6 GLN O    1 1 
       18 66899 2 1   6 GLN OE1  O  10.129 -31.826 -26.339 1.00 . B B .   6 GLN OE1  1 1 
       18 66900 2 1   7 PRO C    C   4.562 -29.338 -26.588 1.00 . B B .   7 PRO C    1 1 
       18 66901 2 1   7 PRO CA   C   5.334 -29.419 -25.276 1.00 . B B .   7 PRO CA   1 1 
       18 66902 2 1   7 PRO CB   C   6.200 -28.167 -25.090 1.00 . B B .   7 PRO CB   1 1 
       18 66903 2 1   7 PRO CD   C   7.680 -30.039 -25.100 1.00 . B B .   7 PRO CD   1 1 
       18 66904 2 1   7 PRO CG   C   7.487 -28.666 -24.528 1.00 . B B .   7 PRO CG   1 1 
       18 66905 2 1   7 PRO HA   H   4.637 -29.505 -24.454 1.00 . B B .   7 PRO HA   1 1 
       18 66906 2 1   7 PRO HB2  H   6.346 -27.687 -26.047 1.00 . B B .   7 PRO HB2  1 1 
       18 66907 2 1   7 PRO HB3  H   5.710 -27.486 -24.411 1.00 . B B .   7 PRO HB3  1 1 
       18 66908 2 1   7 PRO HD2  H   8.197 -29.985 -26.048 1.00 . B B .   7 PRO HD2  1 1 
       18 66909 2 1   7 PRO HD3  H   8.220 -30.665 -24.407 1.00 . B B .   7 PRO HD3  1 1 
       18 66910 2 1   7 PRO HG2  H   8.295 -28.016 -24.831 1.00 . B B .   7 PRO HG2  1 1 
       18 66911 2 1   7 PRO HG3  H   7.426 -28.713 -23.452 1.00 . B B .   7 PRO HG3  1 1 
       18 66912 2 1   7 PRO N    N   6.299 -30.520 -25.277 1.00 . B B .   7 PRO N    1 1 
       18 66913 2 1   7 PRO O    O   5.112 -29.588 -27.663 1.00 . B B .   7 PRO O    1 1 
       18 66914 2 1   8 ILE C    C   2.706 -27.687 -28.527 1.00 . B B .   8 ILE C    1 1 
       18 66915 2 1   8 ILE CA   C   2.416 -28.915 -27.661 1.00 . B B .   8 ILE CA   1 1 
       18 66916 2 1   8 ILE CB   C   0.926 -28.923 -27.237 1.00 . B B .   8 ILE CB   1 1 
       18 66917 2 1   8 ILE CD1  C   0.050 -26.517 -27.154 1.00 . B B .   8 ILE CD1  1 1 
       18 66918 2 1   8 ILE CG1  C   0.579 -27.705 -26.374 1.00 . B B .   8 ILE CG1  1 1 
       18 66919 2 1   8 ILE CG2  C   0.599 -30.205 -26.486 1.00 . B B .   8 ILE CG2  1 1 
       18 66920 2 1   8 ILE H    H   2.922 -28.761 -25.600 1.00 . B B .   8 ILE H    1 1 
       18 66921 2 1   8 ILE HA   H   2.600 -29.801 -28.251 1.00 . B B .   8 ILE HA   1 1 
       18 66922 2 1   8 ILE HB   H   0.324 -28.903 -28.132 1.00 . B B .   8 ILE HB   1 1 
       18 66923 2 1   8 ILE HD11 H  -0.221 -25.730 -26.466 1.00 . B B .   8 ILE HD11 1 1 
       18 66924 2 1   8 ILE HD12 H  -0.820 -26.818 -27.719 1.00 . B B .   8 ILE HD12 1 1 
       18 66925 2 1   8 ILE HD13 H   0.814 -26.161 -27.829 1.00 . B B .   8 ILE HD13 1 1 
       18 66926 2 1   8 ILE HG12 H  -0.177 -27.987 -25.656 1.00 . B B .   8 ILE HG12 1 1 
       18 66927 2 1   8 ILE HG13 H   1.466 -27.387 -25.845 1.00 . B B .   8 ILE HG13 1 1 
       18 66928 2 1   8 ILE HG21 H   0.797 -31.056 -27.120 1.00 . B B .   8 ILE HG21 1 1 
       18 66929 2 1   8 ILE HG22 H  -0.444 -30.199 -26.206 1.00 . B B .   8 ILE HG22 1 1 
       18 66930 2 1   8 ILE HG23 H   1.209 -30.266 -25.597 1.00 . B B .   8 ILE HG23 1 1 
       18 66931 2 1   8 ILE N    N   3.291 -28.976 -26.493 1.00 . B B .   8 ILE N    1 1 
       18 66932 2 1   8 ILE O    O   2.055 -27.472 -29.555 1.00 . B B .   8 ILE O    1 1 
       18 66933 2 1   9 TRP C    C   4.819 -25.978 -30.118 1.00 . B B .   9 TRP C    1 1 
       18 66934 2 1   9 TRP CA   C   4.042 -25.672 -28.840 1.00 . B B .   9 TRP CA   1 1 
       18 66935 2 1   9 TRP CB   C   4.849 -24.727 -27.947 1.00 . B B .   9 TRP CB   1 1 
       18 66936 2 1   9 TRP CD1  C   3.598 -24.443 -25.729 1.00 . B B .   9 TRP CD1  1 1 
       18 66937 2 1   9 TRP CD2  C   3.490 -22.663 -27.082 1.00 . B B .   9 TRP CD2  1 1 
       18 66938 2 1   9 TRP CE2  C   2.768 -22.377 -25.908 1.00 . B B .   9 TRP CE2  1 1 
       18 66939 2 1   9 TRP CE3  C   3.564 -21.687 -28.079 1.00 . B B .   9 TRP CE3  1 1 
       18 66940 2 1   9 TRP CG   C   4.012 -23.990 -26.948 1.00 . B B .   9 TRP CG   1 1 
       18 66941 2 1   9 TRP CH2  C   2.214 -20.221 -26.699 1.00 . B B .   9 TRP CH2  1 1 
       18 66942 2 1   9 TRP CZ2  C   2.124 -21.158 -25.706 1.00 . B B .   9 TRP CZ2  1 1 
       18 66943 2 1   9 TRP CZ3  C   2.926 -20.477 -27.879 1.00 . B B .   9 TRP CZ3  1 1 
       18 66944 2 1   9 TRP H    H   4.195 -27.136 -27.319 1.00 . B B .   9 TRP H    1 1 
       18 66945 2 1   9 TRP HA   H   3.120 -25.182 -29.114 1.00 . B B .   9 TRP HA   1 1 
       18 66946 2 1   9 TRP HB2  H   5.586 -25.300 -27.404 1.00 . B B .   9 TRP HB2  1 1 
       18 66947 2 1   9 TRP HB3  H   5.351 -23.999 -28.567 1.00 . B B .   9 TRP HB3  1 1 
       18 66948 2 1   9 TRP HD1  H   3.832 -25.420 -25.330 1.00 . B B .   9 TRP HD1  1 1 
       18 66949 2 1   9 TRP HE1  H   2.439 -23.567 -24.212 1.00 . B B .   9 TRP HE1  1 1 
       18 66950 2 1   9 TRP HE3  H   4.108 -21.866 -28.997 1.00 . B B .   9 TRP HE3  1 1 
       18 66951 2 1   9 TRP HH2  H   1.732 -19.261 -26.586 1.00 . B B .   9 TRP HH2  1 1 
       18 66952 2 1   9 TRP HZ2  H   1.573 -20.945 -24.804 1.00 . B B .   9 TRP HZ2  1 1 
       18 66953 2 1   9 TRP HZ3  H   2.972 -19.712 -28.639 1.00 . B B .   9 TRP HZ3  1 1 
       18 66954 2 1   9 TRP N    N   3.689 -26.891 -28.120 1.00 . B B .   9 TRP N    1 1 
       18 66955 2 1   9 TRP NE1  N   2.848 -23.479 -25.099 1.00 . B B .   9 TRP NE1  1 1 
       18 66956 2 1   9 TRP O    O   6.010 -25.689 -30.226 1.00 . B B .   9 TRP O    1 1 
       18 66957 2 1  10 THR C    C   3.825 -26.089 -33.426 1.00 . B B .  10 THR C    1 1 
       18 66958 2 1  10 THR CA   C   4.680 -26.817 -32.393 1.00 . B B .  10 THR CA   1 1 
       18 66959 2 1  10 THR CB   C   4.736 -28.321 -32.736 1.00 . B B .  10 THR CB   1 1 
       18 66960 2 1  10 THR CG2  C   5.343 -28.539 -34.112 1.00 . B B .  10 THR CG2  1 1 
       18 66961 2 1  10 THR H    H   3.234 -26.926 -30.858 1.00 . B B .  10 THR H    1 1 
       18 66962 2 1  10 THR HA   H   5.683 -26.419 -32.416 1.00 . B B .  10 THR HA   1 1 
       18 66963 2 1  10 THR HB   H   3.730 -28.715 -32.734 1.00 . B B .  10 THR HB   1 1 
       18 66964 2 1  10 THR HG1  H   6.189 -28.425 -31.392 1.00 . B B .  10 THR HG1  1 1 
       18 66965 2 1  10 THR HG21 H   6.356 -28.164 -34.122 1.00 . B B .  10 THR HG21 1 1 
       18 66966 2 1  10 THR HG22 H   4.758 -28.010 -34.851 1.00 . B B .  10 THR HG22 1 1 
       18 66967 2 1  10 THR HG23 H   5.345 -29.594 -34.343 1.00 . B B .  10 THR HG23 1 1 
       18 66968 2 1  10 THR N    N   4.135 -26.594 -31.067 1.00 . B B .  10 THR N    1 1 
       18 66969 2 1  10 THR O    O   4.341 -25.445 -34.339 1.00 . B B .  10 THR O    1 1 
       18 66970 2 1  10 THR OG1  O   5.514 -29.021 -31.754 1.00 . B B .  10 THR OG1  1 1 
       18 66971 2 1  11 ASN C    C   1.004 -24.273 -33.485 1.00 . B B .  11 ASN C    1 1 
       18 66972 2 1  11 ASN CA   C   1.583 -25.510 -34.159 1.00 . B B .  11 ASN CA   1 1 
       18 66973 2 1  11 ASN CB   C   0.455 -26.453 -34.590 1.00 . B B .  11 ASN CB   1 1 
       18 66974 2 1  11 ASN CG   C   0.946 -27.599 -35.458 1.00 . B B .  11 ASN CG   1 1 
       18 66975 2 1  11 ASN H    H   2.156 -26.711 -32.519 1.00 . B B .  11 ASN H    1 1 
       18 66976 2 1  11 ASN HA   H   2.136 -25.201 -35.034 1.00 . B B .  11 ASN HA   1 1 
       18 66977 2 1  11 ASN HB2  H  -0.014 -26.867 -33.710 1.00 . B B .  11 ASN HB2  1 1 
       18 66978 2 1  11 ASN HB3  H  -0.278 -25.890 -35.151 1.00 . B B .  11 ASN HB3  1 1 
       18 66979 2 1  11 ASN HD21 H  -0.564 -28.747 -34.850 1.00 . B B .  11 ASN HD21 1 1 
       18 66980 2 1  11 ASN HD22 H   0.543 -29.478 -35.974 1.00 . B B .  11 ASN HD22 1 1 
       18 66981 2 1  11 ASN N    N   2.511 -26.184 -33.263 1.00 . B B .  11 ASN N    1 1 
       18 66982 2 1  11 ASN ND2  N   0.238 -28.718 -35.424 1.00 . B B .  11 ASN ND2  1 1 
       18 66983 2 1  11 ASN O    O   0.397 -24.364 -32.415 1.00 . B B .  11 ASN O    1 1 
       18 66984 2 1  11 ASN OD1  O   1.946 -27.473 -36.166 1.00 . B B .  11 ASN OD1  1 1 
       18 66985 2 1  12 PRO C    C  -0.784 -21.791 -33.375 1.00 . B B .  12 PRO C    1 1 
       18 66986 2 1  12 PRO CA   C   0.726 -21.825 -33.558 1.00 . B B .  12 PRO CA   1 1 
       18 66987 2 1  12 PRO CB   C   1.144 -20.781 -34.597 1.00 . B B .  12 PRO CB   1 1 
       18 66988 2 1  12 PRO CD   C   1.835 -22.944 -35.419 1.00 . B B .  12 PRO CD   1 1 
       18 66989 2 1  12 PRO CG   C   2.081 -21.467 -35.532 1.00 . B B .  12 PRO CG   1 1 
       18 66990 2 1  12 PRO HA   H   1.206 -21.612 -32.613 1.00 . B B .  12 PRO HA   1 1 
       18 66991 2 1  12 PRO HB2  H   0.266 -20.424 -35.115 1.00 . B B .  12 PRO HB2  1 1 
       18 66992 2 1  12 PRO HB3  H   1.627 -19.955 -34.098 1.00 . B B .  12 PRO HB3  1 1 
       18 66993 2 1  12 PRO HD2  H   1.186 -23.279 -36.215 1.00 . B B .  12 PRO HD2  1 1 
       18 66994 2 1  12 PRO HD3  H   2.771 -23.482 -35.446 1.00 . B B .  12 PRO HD3  1 1 
       18 66995 2 1  12 PRO HG2  H   1.880 -21.142 -36.543 1.00 . B B .  12 PRO HG2  1 1 
       18 66996 2 1  12 PRO HG3  H   3.100 -21.238 -35.262 1.00 . B B .  12 PRO HG3  1 1 
       18 66997 2 1  12 PRO N    N   1.181 -23.101 -34.113 1.00 . B B .  12 PRO N    1 1 
       18 66998 2 1  12 PRO O    O  -1.289 -21.282 -32.377 1.00 . B B .  12 PRO O    1 1 
       18 66999 2 1  13 ASN C    C  -3.447 -23.193 -33.125 1.00 . B B .  13 ASN C    1 1 
       18 67000 2 1  13 ASN CA   C  -2.952 -22.372 -34.311 1.00 . B B .  13 ASN CA   1 1 
       18 67001 2 1  13 ASN CB   C  -3.493 -22.949 -35.619 1.00 . B B .  13 ASN CB   1 1 
       18 67002 2 1  13 ASN CG   C  -5.013 -22.974 -35.678 1.00 . B B .  13 ASN CG   1 1 
       18 67003 2 1  13 ASN H    H  -1.030 -22.742 -35.112 1.00 . B B .  13 ASN H    1 1 
       18 67004 2 1  13 ASN HA   H  -3.301 -21.356 -34.204 1.00 . B B .  13 ASN HA   1 1 
       18 67005 2 1  13 ASN HB2  H  -3.126 -22.351 -36.442 1.00 . B B .  13 ASN HB2  1 1 
       18 67006 2 1  13 ASN HB3  H  -3.130 -23.960 -35.731 1.00 . B B .  13 ASN HB3  1 1 
       18 67007 2 1  13 ASN HD21 H  -5.137 -21.257 -34.676 1.00 . B B .  13 ASN HD21 1 1 
       18 67008 2 1  13 ASN HD22 H  -6.644 -21.971 -35.134 1.00 . B B .  13 ASN HD22 1 1 
       18 67009 2 1  13 ASN N    N  -1.497 -22.343 -34.346 1.00 . B B .  13 ASN N    1 1 
       18 67010 2 1  13 ASN ND2  N  -5.662 -21.964 -35.106 1.00 . B B .  13 ASN ND2  1 1 
       18 67011 2 1  13 ASN O    O  -4.369 -22.784 -32.424 1.00 . B B .  13 ASN O    1 1 
       18 67012 2 1  13 ASN OD1  O  -5.601 -23.886 -36.255 1.00 . B B .  13 ASN OD1  1 1 
       18 67013 2 1  14 ALA C    C  -2.968 -24.495 -30.452 1.00 . B B .  14 ALA C    1 1 
       18 67014 2 1  14 ALA CA   C  -3.169 -25.211 -31.780 1.00 . B B .  14 ALA CA   1 1 
       18 67015 2 1  14 ALA CB   C  -2.346 -26.489 -31.820 1.00 . B B .  14 ALA CB   1 1 
       18 67016 2 1  14 ALA H    H  -2.083 -24.608 -33.492 1.00 . B B .  14 ALA H    1 1 
       18 67017 2 1  14 ALA HA   H  -4.212 -25.475 -31.885 1.00 . B B .  14 ALA HA   1 1 
       18 67018 2 1  14 ALA HB1  H  -2.519 -26.997 -32.757 1.00 . B B .  14 ALA HB1  1 1 
       18 67019 2 1  14 ALA HB2  H  -2.637 -27.132 -31.002 1.00 . B B .  14 ALA HB2  1 1 
       18 67020 2 1  14 ALA HB3  H  -1.298 -26.245 -31.730 1.00 . B B .  14 ALA HB3  1 1 
       18 67021 2 1  14 ALA N    N  -2.811 -24.340 -32.896 1.00 . B B .  14 ALA N    1 1 
       18 67022 2 1  14 ALA O    O  -3.838 -24.522 -29.579 1.00 . B B .  14 ALA O    1 1 
       18 67023 2 1  15 ALA C    C  -2.509 -21.935 -28.938 1.00 . B B .  15 ALA C    1 1 
       18 67024 2 1  15 ALA CA   C  -1.520 -23.083 -29.106 1.00 . B B .  15 ALA CA   1 1 
       18 67025 2 1  15 ALA CB   C  -0.096 -22.560 -29.157 1.00 . B B .  15 ALA CB   1 1 
       18 67026 2 1  15 ALA H    H  -1.158 -23.874 -31.036 1.00 . B B .  15 ALA H    1 1 
       18 67027 2 1  15 ALA HA   H  -1.607 -23.750 -28.261 1.00 . B B .  15 ALA HA   1 1 
       18 67028 2 1  15 ALA HB1  H   0.584 -23.385 -29.311 1.00 . B B .  15 ALA HB1  1 1 
       18 67029 2 1  15 ALA HB2  H   0.141 -22.067 -28.225 1.00 . B B .  15 ALA HB2  1 1 
       18 67030 2 1  15 ALA HB3  H   0.000 -21.857 -29.971 1.00 . B B .  15 ALA HB3  1 1 
       18 67031 2 1  15 ALA N    N  -1.821 -23.842 -30.311 1.00 . B B .  15 ALA N    1 1 
       18 67032 2 1  15 ALA O    O  -2.975 -21.661 -27.837 1.00 . B B .  15 ALA O    1 1 
       18 67033 2 1  16 MET C    C  -5.176 -20.652 -29.630 1.00 . B B .  16 MET C    1 1 
       18 67034 2 1  16 MET CA   C  -3.785 -20.178 -30.040 1.00 . B B .  16 MET CA   1 1 
       18 67035 2 1  16 MET CB   C  -3.831 -19.523 -31.419 1.00 . B B .  16 MET CB   1 1 
       18 67036 2 1  16 MET CE   C  -2.890 -17.275 -33.361 1.00 . B B .  16 MET CE   1 1 
       18 67037 2 1  16 MET CG   C  -4.660 -18.251 -31.469 1.00 . B B .  16 MET CG   1 1 
       18 67038 2 1  16 MET H    H  -2.434 -21.562 -30.899 1.00 . B B .  16 MET H    1 1 
       18 67039 2 1  16 MET HA   H  -3.439 -19.454 -29.317 1.00 . B B .  16 MET HA   1 1 
       18 67040 2 1  16 MET HB2  H  -2.823 -19.281 -31.723 1.00 . B B .  16 MET HB2  1 1 
       18 67041 2 1  16 MET HB3  H  -4.249 -20.226 -32.122 1.00 . B B .  16 MET HB3  1 1 
       18 67042 2 1  16 MET HE1  H  -2.398 -18.236 -33.294 1.00 . B B .  16 MET HE1  1 1 
       18 67043 2 1  16 MET HE2  H  -2.494 -16.615 -32.602 1.00 . B B .  16 MET HE2  1 1 
       18 67044 2 1  16 MET HE3  H  -2.716 -16.848 -34.337 1.00 . B B .  16 MET HE3  1 1 
       18 67045 2 1  16 MET HG2  H  -5.678 -18.492 -31.202 1.00 . B B .  16 MET HG2  1 1 
       18 67046 2 1  16 MET HG3  H  -4.258 -17.546 -30.753 1.00 . B B .  16 MET HG3  1 1 
       18 67047 2 1  16 MET N    N  -2.842 -21.289 -30.048 1.00 . B B .  16 MET N    1 1 
       18 67048 2 1  16 MET O    O  -5.946 -19.898 -29.036 1.00 . B B .  16 MET O    1 1 
       18 67049 2 1  16 MET SD   S  -4.653 -17.488 -33.106 1.00 . B B .  16 MET SD   1 1 
       18 67050 2 1  17 THR C    C  -6.800 -22.576 -27.994 1.00 . B B .  17 THR C    1 1 
       18 67051 2 1  17 THR CA   C  -6.751 -22.498 -29.520 1.00 . B B .  17 THR CA   1 1 
       18 67052 2 1  17 THR CB   C  -6.936 -23.906 -30.124 1.00 . B B .  17 THR CB   1 1 
       18 67053 2 1  17 THR CG2  C  -8.302 -24.474 -29.780 1.00 . B B .  17 THR CG2  1 1 
       18 67054 2 1  17 THR H    H  -4.858 -22.445 -30.467 1.00 . B B .  17 THR H    1 1 
       18 67055 2 1  17 THR HA   H  -7.557 -21.865 -29.865 1.00 . B B .  17 THR HA   1 1 
       18 67056 2 1  17 THR HB   H  -6.177 -24.560 -29.719 1.00 . B B .  17 THR HB   1 1 
       18 67057 2 1  17 THR HG1  H  -6.535 -22.959 -31.814 1.00 . B B .  17 THR HG1  1 1 
       18 67058 2 1  17 THR HG21 H  -8.415 -24.513 -28.707 1.00 . B B .  17 THR HG21 1 1 
       18 67059 2 1  17 THR HG22 H  -8.390 -25.470 -30.187 1.00 . B B .  17 THR HG22 1 1 
       18 67060 2 1  17 THR HG23 H  -9.072 -23.844 -30.200 1.00 . B B .  17 THR HG23 1 1 
       18 67061 2 1  17 THR N    N  -5.492 -21.905 -29.943 1.00 . B B .  17 THR N    1 1 
       18 67062 2 1  17 THR O    O  -7.833 -22.315 -27.379 1.00 . B B .  17 THR O    1 1 
       18 67063 2 1  17 THR OG1  O  -6.796 -23.851 -31.552 1.00 . B B .  17 THR OG1  1 1 
       18 67064 2 1  18 MET C    C  -5.719 -21.547 -25.373 1.00 . B B .  18 MET C    1 1 
       18 67065 2 1  18 MET CA   C  -5.524 -22.947 -25.942 1.00 . B B .  18 MET CA   1 1 
       18 67066 2 1  18 MET CB   C  -4.136 -23.485 -25.579 1.00 . B B .  18 MET CB   1 1 
       18 67067 2 1  18 MET CE   C  -3.549 -23.907 -21.492 1.00 . B B .  18 MET CE   1 1 
       18 67068 2 1  18 MET CG   C  -4.023 -24.088 -24.188 1.00 . B B .  18 MET CG   1 1 
       18 67069 2 1  18 MET H    H  -4.877 -23.124 -27.949 1.00 . B B .  18 MET H    1 1 
       18 67070 2 1  18 MET HA   H  -6.285 -23.601 -25.536 1.00 . B B .  18 MET HA   1 1 
       18 67071 2 1  18 MET HB2  H  -3.860 -24.239 -26.295 1.00 . B B .  18 MET HB2  1 1 
       18 67072 2 1  18 MET HB3  H  -3.427 -22.671 -25.648 1.00 . B B .  18 MET HB3  1 1 
       18 67073 2 1  18 MET HE1  H  -3.480 -23.312 -20.592 1.00 . B B .  18 MET HE1  1 1 
       18 67074 2 1  18 MET HE2  H  -2.590 -24.358 -21.699 1.00 . B B .  18 MET HE2  1 1 
       18 67075 2 1  18 MET HE3  H  -4.289 -24.682 -21.355 1.00 . B B .  18 MET HE3  1 1 
       18 67076 2 1  18 MET HG2  H  -4.856 -24.756 -24.034 1.00 . B B .  18 MET HG2  1 1 
       18 67077 2 1  18 MET HG3  H  -3.102 -24.652 -24.130 1.00 . B B .  18 MET HG3  1 1 
       18 67078 2 1  18 MET N    N  -5.660 -22.907 -27.395 1.00 . B B .  18 MET N    1 1 
       18 67079 2 1  18 MET O    O  -6.470 -21.357 -24.421 1.00 . B B .  18 MET O    1 1 
       18 67080 2 1  18 MET SD   S  -4.023 -22.865 -22.866 1.00 . B B .  18 MET SD   1 1 
       18 67081 2 1  19 THR C    C  -6.613 -18.696 -25.648 1.00 . B B .  19 THR C    1 1 
       18 67082 2 1  19 THR CA   C  -5.162 -19.178 -25.574 1.00 . B B .  19 THR CA   1 1 
       18 67083 2 1  19 THR CB   C  -4.287 -18.277 -26.472 1.00 . B B .  19 THR CB   1 1 
       18 67084 2 1  19 THR CG2  C  -3.916 -16.984 -25.759 1.00 . B B .  19 THR CG2  1 1 
       18 67085 2 1  19 THR H    H  -4.453 -20.797 -26.733 1.00 . B B .  19 THR H    1 1 
       18 67086 2 1  19 THR HA   H  -4.811 -19.097 -24.556 1.00 . B B .  19 THR HA   1 1 
       18 67087 2 1  19 THR HB   H  -4.844 -18.032 -27.364 1.00 . B B .  19 THR HB   1 1 
       18 67088 2 1  19 THR HG1  H  -2.463 -18.958 -26.108 1.00 . B B .  19 THR HG1  1 1 
       18 67089 2 1  19 THR HG21 H  -3.379 -16.338 -26.438 1.00 . B B .  19 THR HG21 1 1 
       18 67090 2 1  19 THR HG22 H  -3.288 -17.208 -24.907 1.00 . B B .  19 THR HG22 1 1 
       18 67091 2 1  19 THR HG23 H  -4.813 -16.486 -25.423 1.00 . B B .  19 THR HG23 1 1 
       18 67092 2 1  19 THR N    N  -5.052 -20.571 -25.986 1.00 . B B .  19 THR N    1 1 
       18 67093 2 1  19 THR O    O  -7.109 -18.032 -24.738 1.00 . B B .  19 THR O    1 1 
       18 67094 2 1  19 THR OG1  O  -3.090 -18.973 -26.844 1.00 . B B .  19 THR OG1  1 1 
       18 67095 2 1  20 ASN C    C  -9.628 -19.297 -25.994 1.00 . B B .  20 ASN C    1 1 
       18 67096 2 1  20 ASN CA   C  -8.663 -18.628 -26.969 1.00 . B B .  20 ASN CA   1 1 
       18 67097 2 1  20 ASN CB   C  -9.073 -18.939 -28.412 1.00 . B B .  20 ASN CB   1 1 
       18 67098 2 1  20 ASN CG   C -10.511 -18.556 -28.709 1.00 . B B .  20 ASN CG   1 1 
       18 67099 2 1  20 ASN H    H  -6.840 -19.615 -27.408 1.00 . B B .  20 ASN H    1 1 
       18 67100 2 1  20 ASN HA   H  -8.706 -17.560 -26.818 1.00 . B B .  20 ASN HA   1 1 
       18 67101 2 1  20 ASN HB2  H  -8.428 -18.392 -29.084 1.00 . B B .  20 ASN HB2  1 1 
       18 67102 2 1  20 ASN HB3  H  -8.956 -19.998 -28.589 1.00 . B B .  20 ASN HB3  1 1 
       18 67103 2 1  20 ASN HD21 H  -9.949 -16.734 -29.262 1.00 . B B .  20 ASN HD21 1 1 
       18 67104 2 1  20 ASN HD22 H -11.644 -17.060 -29.355 1.00 . B B .  20 ASN HD22 1 1 
       18 67105 2 1  20 ASN N    N  -7.287 -19.053 -26.735 1.00 . B B .  20 ASN N    1 1 
       18 67106 2 1  20 ASN ND2  N -10.721 -17.327 -29.152 1.00 . B B .  20 ASN ND2  1 1 
       18 67107 2 1  20 ASN O    O -10.434 -18.623 -25.349 1.00 . B B .  20 ASN O    1 1 
       18 67108 2 1  20 ASN OD1  O -11.424 -19.359 -28.541 1.00 . B B .  20 ASN OD1  1 1 
       18 67109 2 1  21 ASN C    C -10.181 -20.959 -23.538 1.00 . B B .  21 ASN C    1 1 
       18 67110 2 1  21 ASN CA   C -10.418 -21.368 -24.984 1.00 . B B .  21 ASN CA   1 1 
       18 67111 2 1  21 ASN CB   C -10.212 -22.879 -25.141 1.00 . B B .  21 ASN CB   1 1 
       18 67112 2 1  21 ASN CG   C -10.721 -23.406 -26.470 1.00 . B B .  21 ASN CG   1 1 
       18 67113 2 1  21 ASN H    H  -8.872 -21.106 -26.416 1.00 . B B .  21 ASN H    1 1 
       18 67114 2 1  21 ASN HA   H -11.438 -21.127 -25.248 1.00 . B B .  21 ASN HA   1 1 
       18 67115 2 1  21 ASN HB2  H  -9.158 -23.101 -25.070 1.00 . B B .  21 ASN HB2  1 1 
       18 67116 2 1  21 ASN HB3  H -10.736 -23.392 -24.347 1.00 . B B .  21 ASN HB3  1 1 
       18 67117 2 1  21 ASN HD21 H  -9.400 -24.887 -26.419 1.00 . B B .  21 ASN HD21 1 1 
       18 67118 2 1  21 ASN HD22 H -10.433 -24.849 -27.803 1.00 . B B .  21 ASN HD22 1 1 
       18 67119 2 1  21 ASN N    N  -9.541 -20.620 -25.881 1.00 . B B .  21 ASN N    1 1 
       18 67120 2 1  21 ASN ND2  N -10.124 -24.490 -26.944 1.00 . B B .  21 ASN ND2  1 1 
       18 67121 2 1  21 ASN O    O -11.106 -20.959 -22.722 1.00 . B B .  21 ASN O    1 1 
       18 67122 2 1  21 ASN OD1  O -11.645 -22.852 -27.061 1.00 . B B .  21 ASN OD1  1 1 
       18 67123 2 1  22 LEU C    C  -9.393 -18.874 -21.567 1.00 . B B .  22 LEU C    1 1 
       18 67124 2 1  22 LEU CA   C  -8.589 -20.122 -21.902 1.00 . B B .  22 LEU CA   1 1 
       18 67125 2 1  22 LEU CB   C  -7.092 -19.815 -21.826 1.00 . B B .  22 LEU CB   1 1 
       18 67126 2 1  22 LEU CD1  C  -6.870 -20.807 -19.544 1.00 . B B .  22 LEU CD1  1 1 
       18 67127 2 1  22 LEU CD2  C  -5.047 -19.370 -20.466 1.00 . B B .  22 LEU CD2  1 1 
       18 67128 2 1  22 LEU CG   C  -6.546 -19.606 -20.417 1.00 . B B .  22 LEU CG   1 1 
       18 67129 2 1  22 LEU H    H  -8.240 -20.662 -23.914 1.00 . B B .  22 LEU H    1 1 
       18 67130 2 1  22 LEU HA   H  -8.831 -20.898 -21.192 1.00 . B B .  22 LEU HA   1 1 
       18 67131 2 1  22 LEU HB2  H  -6.551 -20.629 -22.283 1.00 . B B .  22 LEU HB2  1 1 
       18 67132 2 1  22 LEU HB3  H  -6.902 -18.917 -22.395 1.00 . B B .  22 LEU HB3  1 1 
       18 67133 2 1  22 LEU HD11 H  -6.427 -21.694 -19.974 1.00 . B B .  22 LEU HD11 1 1 
       18 67134 2 1  22 LEU HD12 H  -7.942 -20.931 -19.487 1.00 . B B .  22 LEU HD12 1 1 
       18 67135 2 1  22 LEU HD13 H  -6.471 -20.649 -18.554 1.00 . B B .  22 LEU HD13 1 1 
       18 67136 2 1  22 LEU HD21 H  -4.562 -20.223 -20.920 1.00 . B B .  22 LEU HD21 1 1 
       18 67137 2 1  22 LEU HD22 H  -4.671 -19.234 -19.463 1.00 . B B .  22 LEU HD22 1 1 
       18 67138 2 1  22 LEU HD23 H  -4.841 -18.486 -21.051 1.00 . B B .  22 LEU HD23 1 1 
       18 67139 2 1  22 LEU HG   H  -7.012 -18.737 -19.979 1.00 . B B .  22 LEU HG   1 1 
       18 67140 2 1  22 LEU N    N  -8.941 -20.596 -23.230 1.00 . B B .  22 LEU N    1 1 
       18 67141 2 1  22 LEU O    O  -9.962 -18.760 -20.481 1.00 . B B .  22 LEU O    1 1 
       18 67142 2 1  23 VAL C    C -11.696 -17.010 -22.189 1.00 . B B .  23 VAL C    1 1 
       18 67143 2 1  23 VAL CA   C -10.205 -16.717 -22.344 1.00 . B B .  23 VAL CA   1 1 
       18 67144 2 1  23 VAL CB   C  -9.984 -15.747 -23.526 1.00 . B B .  23 VAL CB   1 1 
       18 67145 2 1  23 VAL CG1  C -10.831 -14.491 -23.370 1.00 . B B .  23 VAL CG1  1 1 
       18 67146 2 1  23 VAL CG2  C  -8.513 -15.381 -23.643 1.00 . B B .  23 VAL CG2  1 1 
       18 67147 2 1  23 VAL H    H  -8.980 -18.106 -23.366 1.00 . B B .  23 VAL H    1 1 
       18 67148 2 1  23 VAL HA   H  -9.849 -16.239 -21.442 1.00 . B B .  23 VAL HA   1 1 
       18 67149 2 1  23 VAL HB   H -10.282 -16.245 -24.437 1.00 . B B .  23 VAL HB   1 1 
       18 67150 2 1  23 VAL HG11 H -11.875 -14.764 -23.317 1.00 . B B .  23 VAL HG11 1 1 
       18 67151 2 1  23 VAL HG12 H -10.672 -13.843 -24.220 1.00 . B B .  23 VAL HG12 1 1 
       18 67152 2 1  23 VAL HG13 H -10.546 -13.975 -22.465 1.00 . B B .  23 VAL HG13 1 1 
       18 67153 2 1  23 VAL HG21 H  -8.375 -14.694 -24.464 1.00 . B B .  23 VAL HG21 1 1 
       18 67154 2 1  23 VAL HG22 H  -7.932 -16.276 -23.820 1.00 . B B .  23 VAL HG22 1 1 
       18 67155 2 1  23 VAL HG23 H  -8.186 -14.916 -22.725 1.00 . B B .  23 VAL HG23 1 1 
       18 67156 2 1  23 VAL N    N  -9.453 -17.950 -22.518 1.00 . B B .  23 VAL N    1 1 
       18 67157 2 1  23 VAL O    O -12.362 -16.417 -21.345 1.00 . B B .  23 VAL O    1 1 
       18 67158 2 1  24 GLN C    C -13.941 -18.907 -21.531 1.00 . B B .  24 GLN C    1 1 
       18 67159 2 1  24 GLN CA   C -13.618 -18.322 -22.904 1.00 . B B .  24 GLN CA   1 1 
       18 67160 2 1  24 GLN CB   C -13.978 -19.329 -24.000 1.00 . B B .  24 GLN CB   1 1 
       18 67161 2 1  24 GLN CD   C -14.417 -19.719 -26.454 1.00 . B B .  24 GLN CD   1 1 
       18 67162 2 1  24 GLN CG   C -13.864 -18.771 -25.408 1.00 . B B .  24 GLN CG   1 1 
       18 67163 2 1  24 GLN H    H -11.631 -18.378 -23.651 1.00 . B B .  24 GLN H    1 1 
       18 67164 2 1  24 GLN HA   H -14.207 -17.428 -23.043 1.00 . B B .  24 GLN HA   1 1 
       18 67165 2 1  24 GLN HB2  H -13.317 -20.181 -23.921 1.00 . B B .  24 GLN HB2  1 1 
       18 67166 2 1  24 GLN HB3  H -14.995 -19.658 -23.847 1.00 . B B .  24 GLN HB3  1 1 
       18 67167 2 1  24 GLN HE21 H -12.632 -20.559 -26.687 1.00 . B B .  24 GLN HE21 1 1 
       18 67168 2 1  24 GLN HE22 H -13.902 -21.203 -27.662 1.00 . B B .  24 GLN HE22 1 1 
       18 67169 2 1  24 GLN HG2  H -14.412 -17.841 -25.459 1.00 . B B .  24 GLN HG2  1 1 
       18 67170 2 1  24 GLN HG3  H -12.823 -18.587 -25.624 1.00 . B B .  24 GLN HG3  1 1 
       18 67171 2 1  24 GLN N    N -12.210 -17.941 -22.987 1.00 . B B .  24 GLN N    1 1 
       18 67172 2 1  24 GLN NE2  N -13.566 -20.579 -26.988 1.00 . B B .  24 GLN NE2  1 1 
       18 67173 2 1  24 GLN O    O -14.952 -18.561 -20.919 1.00 . B B .  24 GLN O    1 1 
       18 67174 2 1  24 GLN OE1  O -15.600 -19.674 -26.787 1.00 . B B .  24 GLN OE1  1 1 
       18 67175 2 1  25 CYS C    C -13.165 -19.381 -18.626 1.00 . B B .  25 CYS C    1 1 
       18 67176 2 1  25 CYS CA   C -13.258 -20.414 -19.744 1.00 . B B .  25 CYS CA   1 1 
       18 67177 2 1  25 CYS CB   C -12.210 -21.517 -19.539 1.00 . B B .  25 CYS CB   1 1 
       18 67178 2 1  25 CYS H    H -12.276 -20.012 -21.579 1.00 . B B .  25 CYS H    1 1 
       18 67179 2 1  25 CYS HA   H -14.246 -20.853 -19.728 1.00 . B B .  25 CYS HA   1 1 
       18 67180 2 1  25 CYS HB2  H -12.203 -22.159 -20.407 1.00 . B B .  25 CYS HB2  1 1 
       18 67181 2 1  25 CYS HB3  H -11.236 -21.060 -19.430 1.00 . B B .  25 CYS HB3  1 1 
       18 67182 2 1  25 CYS N    N -13.069 -19.780 -21.044 1.00 . B B .  25 CYS N    1 1 
       18 67183 2 1  25 CYS O    O -13.966 -19.383 -17.692 1.00 . B B .  25 CYS O    1 1 
       18 67184 2 1  25 CYS SG   S -12.496 -22.572 -18.076 1.00 . B B .  25 CYS SG   1 1 
       18 67185 2 1  26 ALA C    C -13.172 -16.447 -17.768 1.00 . B B .  26 ALA C    1 1 
       18 67186 2 1  26 ALA CA   C -12.007 -17.431 -17.753 1.00 . B B .  26 ALA CA   1 1 
       18 67187 2 1  26 ALA CB   C -10.708 -16.698 -18.022 1.00 . B B .  26 ALA CB   1 1 
       18 67188 2 1  26 ALA H    H -11.579 -18.539 -19.504 1.00 . B B .  26 ALA H    1 1 
       18 67189 2 1  26 ALA HA   H -11.941 -17.891 -16.778 1.00 . B B .  26 ALA HA   1 1 
       18 67190 2 1  26 ALA HB1  H -10.552 -15.947 -17.262 1.00 . B B .  26 ALA HB1  1 1 
       18 67191 2 1  26 ALA HB2  H -10.762 -16.223 -18.994 1.00 . B B .  26 ALA HB2  1 1 
       18 67192 2 1  26 ALA HB3  H  -9.888 -17.401 -18.009 1.00 . B B .  26 ALA HB3  1 1 
       18 67193 2 1  26 ALA N    N -12.195 -18.486 -18.739 1.00 . B B .  26 ALA N    1 1 
       18 67194 2 1  26 ALA O    O -13.584 -15.934 -16.729 1.00 . B B .  26 ALA O    1 1 
       18 67195 2 1  27 SER C    C -16.091 -15.724 -18.517 1.00 . B B .  27 SER C    1 1 
       18 67196 2 1  27 SER CA   C -14.778 -15.230 -19.132 1.00 . B B .  27 SER CA   1 1 
       18 67197 2 1  27 SER CB   C -14.946 -14.934 -20.627 1.00 . B B .  27 SER CB   1 1 
       18 67198 2 1  27 SER H    H -13.370 -16.687 -19.741 1.00 . B B .  27 SER H    1 1 
       18 67199 2 1  27 SER HA   H -14.480 -14.322 -18.631 1.00 . B B .  27 SER HA   1 1 
       18 67200 2 1  27 SER HB2  H -14.018 -14.537 -21.011 1.00 . B B .  27 SER HB2  1 1 
       18 67201 2 1  27 SER HB3  H -15.181 -15.850 -21.142 1.00 . B B .  27 SER HB3  1 1 
       18 67202 2 1  27 SER HG   H -16.832 -14.442 -20.841 1.00 . B B .  27 SER HG   1 1 
       18 67203 2 1  27 SER N    N -13.710 -16.204 -18.953 1.00 . B B .  27 SER N    1 1 
       18 67204 2 1  27 SER O    O -17.002 -14.936 -18.263 1.00 . B B .  27 SER O    1 1 
       18 67205 2 1  27 SER OG   O -15.974 -13.988 -20.870 1.00 . B B .  27 SER OG   1 1 
       18 67206 2 1  28 ARG C    C -17.099 -18.071 -16.233 1.00 . B B .  28 ARG C    1 1 
       18 67207 2 1  28 ARG CA   C -17.380 -17.594 -17.657 1.00 . B B .  28 ARG CA   1 1 
       18 67208 2 1  28 ARG CB   C -17.900 -18.762 -18.502 1.00 . B B .  28 ARG CB   1 1 
       18 67209 2 1  28 ARG CD   C -17.478 -21.057 -19.442 1.00 . B B .  28 ARG CD   1 1 
       18 67210 2 1  28 ARG CG   C -16.899 -19.899 -18.649 1.00 . B B .  28 ARG CG   1 1 
       18 67211 2 1  28 ARG CZ   C -18.314 -21.502 -21.720 1.00 . B B .  28 ARG CZ   1 1 
       18 67212 2 1  28 ARG H    H -15.429 -17.615 -18.484 1.00 . B B .  28 ARG H    1 1 
       18 67213 2 1  28 ARG HA   H -18.134 -16.822 -17.622 1.00 . B B .  28 ARG HA   1 1 
       18 67214 2 1  28 ARG HB2  H -18.794 -19.154 -18.040 1.00 . B B .  28 ARG HB2  1 1 
       18 67215 2 1  28 ARG HB3  H -18.146 -18.397 -19.489 1.00 . B B .  28 ARG HB3  1 1 
       18 67216 2 1  28 ARG HD2  H -16.730 -21.834 -19.519 1.00 . B B .  28 ARG HD2  1 1 
       18 67217 2 1  28 ARG HD3  H -18.339 -21.441 -18.916 1.00 . B B .  28 ARG HD3  1 1 
       18 67218 2 1  28 ARG HE   H -17.841 -19.692 -21.008 1.00 . B B .  28 ARG HE   1 1 
       18 67219 2 1  28 ARG HG2  H -16.024 -19.528 -19.161 1.00 . B B .  28 ARG HG2  1 1 
       18 67220 2 1  28 ARG HG3  H -16.622 -20.250 -17.666 1.00 . B B .  28 ARG HG3  1 1 
       18 67221 2 1  28 ARG HH11 H -18.089 -23.153 -20.568 1.00 . B B .  28 ARG HH11 1 1 
       18 67222 2 1  28 ARG HH12 H -18.700 -23.451 -22.167 1.00 . B B .  28 ARG HH12 1 1 
       18 67223 2 1  28 ARG HH21 H -18.639 -20.053 -23.099 1.00 . B B .  28 ARG HH21 1 1 
       18 67224 2 1  28 ARG HH22 H -19.016 -21.677 -23.621 1.00 . B B .  28 ARG HH22 1 1 
       18 67225 2 1  28 ARG N    N -16.182 -17.025 -18.261 1.00 . B B .  28 ARG N    1 1 
       18 67226 2 1  28 ARG NE   N -17.886 -20.655 -20.788 1.00 . B B .  28 ARG NE   1 1 
       18 67227 2 1  28 ARG NH1  N -18.372 -22.804 -21.461 1.00 . B B .  28 ARG NH1  1 1 
       18 67228 2 1  28 ARG NH2  N -18.686 -21.041 -22.906 1.00 . B B .  28 ARG NH2  1 1 
       18 67229 2 1  28 ARG O    O -17.909 -18.777 -15.636 1.00 . B B .  28 ARG O    1 1 
       18 67230 2 1  29 SER C    C -16.349 -17.529 -13.250 1.00 . B B .  29 SER C    1 1 
       18 67231 2 1  29 SER CA   C -15.526 -18.140 -14.382 1.00 . B B .  29 SER CA   1 1 
       18 67232 2 1  29 SER CB   C -14.047 -17.815 -14.169 1.00 . B B .  29 SER CB   1 1 
       18 67233 2 1  29 SER H    H -15.403 -17.013 -16.171 1.00 . B B .  29 SER H    1 1 
       18 67234 2 1  29 SER HA   H -15.654 -19.210 -14.365 1.00 . B B .  29 SER HA   1 1 
       18 67235 2 1  29 SER HB2  H -13.726 -18.217 -13.220 1.00 . B B .  29 SER HB2  1 1 
       18 67236 2 1  29 SER HB3  H -13.466 -18.257 -14.965 1.00 . B B .  29 SER HB3  1 1 
       18 67237 2 1  29 SER HG   H -13.567 -16.127 -15.057 1.00 . B B .  29 SER HG   1 1 
       18 67238 2 1  29 SER N    N -15.962 -17.659 -15.687 1.00 . B B .  29 SER N    1 1 
       18 67239 2 1  29 SER O    O -16.743 -18.222 -12.308 1.00 . B B .  29 SER O    1 1 
       18 67240 2 1  29 SER OG   O -13.824 -16.411 -14.165 1.00 . B B .  29 SER OG   1 1 
       18 67241 2 1  30 GLY C    C -16.216 -15.165 -11.189 1.00 . B B .  30 GLY C    1 1 
       18 67242 2 1  30 GLY CA   C -17.227 -15.508 -12.263 1.00 . B B .  30 GLY CA   1 1 
       18 67243 2 1  30 GLY H    H -16.385 -15.759 -14.187 1.00 . B B .  30 GLY H    1 1 
       18 67244 2 1  30 GLY HA2  H -17.658 -14.596 -12.648 1.00 . B B .  30 GLY HA2  1 1 
       18 67245 2 1  30 GLY HA3  H -18.007 -16.117 -11.831 1.00 . B B .  30 GLY HA3  1 1 
       18 67246 2 1  30 GLY N    N -16.609 -16.232 -13.353 1.00 . B B .  30 GLY N    1 1 
       18 67247 2 1  30 GLY O    O -16.575 -14.762 -10.082 1.00 . B B .  30 GLY O    1 1 
       18 67248 2 1  31 VAL C    C -13.075 -13.841 -11.018 1.00 . B B .  31 VAL C    1 1 
       18 67249 2 1  31 VAL CA   C -13.868 -15.064 -10.579 1.00 . B B .  31 VAL CA   1 1 
       18 67250 2 1  31 VAL CB   C -12.902 -16.261 -10.452 1.00 . B B .  31 VAL CB   1 1 
       18 67251 2 1  31 VAL CG1  C -12.022 -16.107  -9.224 1.00 . B B .  31 VAL CG1  1 1 
       18 67252 2 1  31 VAL CG2  C -13.660 -17.574 -10.402 1.00 . B B .  31 VAL CG2  1 1 
       18 67253 2 1  31 VAL H    H -14.722 -15.643 -12.427 1.00 . B B .  31 VAL H    1 1 
       18 67254 2 1  31 VAL HA   H -14.304 -14.874  -9.612 1.00 . B B .  31 VAL HA   1 1 
       18 67255 2 1  31 VAL HB   H -12.262 -16.274 -11.322 1.00 . B B .  31 VAL HB   1 1 
       18 67256 2 1  31 VAL HG11 H -11.471 -15.182  -9.292 1.00 . B B .  31 VAL HG11 1 1 
       18 67257 2 1  31 VAL HG12 H -11.331 -16.936  -9.170 1.00 . B B .  31 VAL HG12 1 1 
       18 67258 2 1  31 VAL HG13 H -12.641 -16.094  -8.339 1.00 . B B .  31 VAL HG13 1 1 
       18 67259 2 1  31 VAL HG21 H -14.324 -17.574  -9.550 1.00 . B B .  31 VAL HG21 1 1 
       18 67260 2 1  31 VAL HG22 H -12.958 -18.389 -10.313 1.00 . B B .  31 VAL HG22 1 1 
       18 67261 2 1  31 VAL HG23 H -14.237 -17.692 -11.308 1.00 . B B .  31 VAL HG23 1 1 
       18 67262 2 1  31 VAL N    N -14.942 -15.332 -11.520 1.00 . B B .  31 VAL N    1 1 
       18 67263 2 1  31 VAL O    O -12.761 -12.964 -10.211 1.00 . B B .  31 VAL O    1 1 
       18 67264 2 1  32 LEU C    C -12.767 -11.505 -13.231 1.00 . B B .  32 LEU C    1 1 
       18 67265 2 1  32 LEU CA   C -11.937 -12.717 -12.842 1.00 . B B .  32 LEU CA   1 1 
       18 67266 2 1  32 LEU CB   C -11.130 -13.189 -14.060 1.00 . B B .  32 LEU CB   1 1 
       18 67267 2 1  32 LEU CD1  C -10.650 -15.616 -13.553 1.00 . B B .  32 LEU CD1  1 1 
       18 67268 2 1  32 LEU CD2  C  -9.051 -14.281 -14.925 1.00 . B B .  32 LEU CD2  1 1 
       18 67269 2 1  32 LEU CG   C -10.047 -14.238 -13.781 1.00 . B B .  32 LEU CG   1 1 
       18 67270 2 1  32 LEU H    H -13.150 -14.450 -12.918 1.00 . B B .  32 LEU H    1 1 
       18 67271 2 1  32 LEU HA   H -11.248 -12.423 -12.065 1.00 . B B .  32 LEU HA   1 1 
       18 67272 2 1  32 LEU HB2  H -11.817 -13.595 -14.788 1.00 . B B .  32 LEU HB2  1 1 
       18 67273 2 1  32 LEU HB3  H -10.650 -12.322 -14.493 1.00 . B B .  32 LEU HB3  1 1 
       18 67274 2 1  32 LEU HD11 H -11.308 -15.584 -12.698 1.00 . B B .  32 LEU HD11 1 1 
       18 67275 2 1  32 LEU HD12 H  -9.859 -16.329 -13.373 1.00 . B B .  32 LEU HD12 1 1 
       18 67276 2 1  32 LEU HD13 H -11.209 -15.914 -14.428 1.00 . B B .  32 LEU HD13 1 1 
       18 67277 2 1  32 LEU HD21 H  -8.558 -13.324 -15.008 1.00 . B B .  32 LEU HD21 1 1 
       18 67278 2 1  32 LEU HD22 H  -9.571 -14.499 -15.847 1.00 . B B .  32 LEU HD22 1 1 
       18 67279 2 1  32 LEU HD23 H  -8.317 -15.048 -14.735 1.00 . B B .  32 LEU HD23 1 1 
       18 67280 2 1  32 LEU HG   H  -9.512 -13.960 -12.885 1.00 . B B .  32 LEU HG   1 1 
       18 67281 2 1  32 LEU N    N -12.778 -13.778 -12.308 1.00 . B B .  32 LEU N    1 1 
       18 67282 2 1  32 LEU O    O -13.939 -11.626 -13.592 1.00 . B B .  32 LEU O    1 1 
       18 67283 2 1  33 THR C    C -12.485  -8.738 -14.966 1.00 . B B .  33 THR C    1 1 
       18 67284 2 1  33 THR CA   C -12.790  -9.093 -13.513 1.00 . B B .  33 THR CA   1 1 
       18 67285 2 1  33 THR CB   C -12.304  -7.956 -12.595 1.00 . B B .  33 THR CB   1 1 
       18 67286 2 1  33 THR CG2  C -12.707  -8.219 -11.153 1.00 . B B .  33 THR CG2  1 1 
       18 67287 2 1  33 THR H    H -11.213 -10.324 -12.845 1.00 . B B .  33 THR H    1 1 
       18 67288 2 1  33 THR HA   H -13.856  -9.208 -13.386 1.00 . B B .  33 THR HA   1 1 
       18 67289 2 1  33 THR HB   H -12.754  -7.030 -12.918 1.00 . B B .  33 THR HB   1 1 
       18 67290 2 1  33 THR HG1  H -10.482  -8.209 -11.875 1.00 . B B .  33 THR HG1  1 1 
       18 67291 2 1  33 THR HG21 H -12.339  -7.421 -10.525 1.00 . B B .  33 THR HG21 1 1 
       18 67292 2 1  33 THR HG22 H -12.283  -9.159 -10.827 1.00 . B B .  33 THR HG22 1 1 
       18 67293 2 1  33 THR HG23 H -13.782  -8.267 -11.083 1.00 . B B .  33 THR HG23 1 1 
       18 67294 2 1  33 THR N    N -12.145 -10.343 -13.155 1.00 . B B .  33 THR N    1 1 
       18 67295 2 1  33 THR O    O -11.609  -9.343 -15.582 1.00 . B B .  33 THR O    1 1 
       18 67296 2 1  33 THR OG1  O -10.877  -7.842 -12.675 1.00 . B B .  33 THR OG1  1 1 
       18 67297 2 1  34 ALA C    C -11.567  -6.776 -17.055 1.00 . B B .  34 ALA C    1 1 
       18 67298 2 1  34 ALA CA   C -12.981  -7.307 -16.880 1.00 . B B .  34 ALA CA   1 1 
       18 67299 2 1  34 ALA CB   C -13.999  -6.242 -17.262 1.00 . B B .  34 ALA CB   1 1 
       18 67300 2 1  34 ALA H    H -13.873  -7.294 -14.951 1.00 . B B .  34 ALA H    1 1 
       18 67301 2 1  34 ALA HA   H -13.121  -8.159 -17.528 1.00 . B B .  34 ALA HA   1 1 
       18 67302 2 1  34 ALA HB1  H -13.862  -5.968 -18.298 1.00 . B B .  34 ALA HB1  1 1 
       18 67303 2 1  34 ALA HB2  H -13.861  -5.372 -16.638 1.00 . B B .  34 ALA HB2  1 1 
       18 67304 2 1  34 ALA HB3  H -14.997  -6.631 -17.121 1.00 . B B .  34 ALA HB3  1 1 
       18 67305 2 1  34 ALA N    N -13.192  -7.747 -15.502 1.00 . B B .  34 ALA N    1 1 
       18 67306 2 1  34 ALA O    O -11.000  -6.831 -18.140 1.00 . B B .  34 ALA O    1 1 
       18 67307 2 1  35 ASP C    C  -8.690  -6.957 -16.253 1.00 . B B .  35 ASP C    1 1 
       18 67308 2 1  35 ASP CA   C  -9.634  -5.809 -15.900 1.00 . B B .  35 ASP CA   1 1 
       18 67309 2 1  35 ASP CB   C  -9.379  -5.298 -14.477 1.00 . B B .  35 ASP CB   1 1 
       18 67310 2 1  35 ASP CG   C  -8.234  -4.321 -14.377 1.00 . B B .  35 ASP CG   1 1 
       18 67311 2 1  35 ASP H    H -11.565  -6.208 -15.152 1.00 . B B .  35 ASP H    1 1 
       18 67312 2 1  35 ASP HA   H  -9.489  -5.004 -16.602 1.00 . B B .  35 ASP HA   1 1 
       18 67313 2 1  35 ASP HB2  H -10.267  -4.807 -14.117 1.00 . B B .  35 ASP HB2  1 1 
       18 67314 2 1  35 ASP HB3  H  -9.160  -6.144 -13.839 1.00 . B B .  35 ASP HB3  1 1 
       18 67315 2 1  35 ASP N    N -11.016  -6.271 -15.961 1.00 . B B .  35 ASP N    1 1 
       18 67316 2 1  35 ASP O    O  -7.948  -6.901 -17.243 1.00 . B B .  35 ASP O    1 1 
       18 67317 2 1  35 ASP OD1  O  -8.042  -3.526 -15.318 1.00 . B B .  35 ASP OD1  1 1 
       18 67318 2 1  35 ASP OD2  O  -7.543  -4.333 -13.338 1.00 . B B .  35 ASP OD2  1 1 
       18 67319 2 1  36 GLN C    C  -8.301  -9.867 -17.022 1.00 . B B .  36 GLN C    1 1 
       18 67320 2 1  36 GLN CA   C  -7.968  -9.219 -15.677 1.00 . B B .  36 GLN CA   1 1 
       18 67321 2 1  36 GLN CB   C  -8.220 -10.219 -14.546 1.00 . B B .  36 GLN CB   1 1 
       18 67322 2 1  36 GLN CD   C  -8.576 -10.504 -12.065 1.00 . B B .  36 GLN CD   1 1 
       18 67323 2 1  36 GLN CG   C  -7.955  -9.657 -13.159 1.00 . B B .  36 GLN CG   1 1 
       18 67324 2 1  36 GLN H    H  -9.414  -8.006 -14.719 1.00 . B B .  36 GLN H    1 1 
       18 67325 2 1  36 GLN HA   H  -6.928  -8.928 -15.670 1.00 . B B .  36 GLN HA   1 1 
       18 67326 2 1  36 GLN HB2  H  -9.250 -10.542 -14.589 1.00 . B B .  36 GLN HB2  1 1 
       18 67327 2 1  36 GLN HB3  H  -7.579 -11.077 -14.691 1.00 . B B .  36 GLN HB3  1 1 
       18 67328 2 1  36 GLN HE21 H  -6.903 -11.568 -11.888 1.00 . B B .  36 GLN HE21 1 1 
       18 67329 2 1  36 GLN HE22 H  -8.207 -12.020 -10.842 1.00 . B B .  36 GLN HE22 1 1 
       18 67330 2 1  36 GLN HG2  H  -6.888  -9.615 -12.999 1.00 . B B .  36 GLN HG2  1 1 
       18 67331 2 1  36 GLN HG3  H  -8.368  -8.660 -13.103 1.00 . B B .  36 GLN HG3  1 1 
       18 67332 2 1  36 GLN N    N  -8.777  -8.023 -15.466 1.00 . B B .  36 GLN N    1 1 
       18 67333 2 1  36 GLN NE2  N  -7.822 -11.458 -11.545 1.00 . B B .  36 GLN NE2  1 1 
       18 67334 2 1  36 GLN O    O  -7.416 -10.335 -17.739 1.00 . B B .  36 GLN O    1 1 
       18 67335 2 1  36 GLN OE1  O  -9.728 -10.296 -11.687 1.00 . B B .  36 GLN OE1  1 1 
       18 67336 2 1  37 MET C    C  -9.585  -9.770 -19.830 1.00 . B B .  37 MET C    1 1 
       18 67337 2 1  37 MET CA   C -10.054 -10.511 -18.586 1.00 . B B .  37 MET CA   1 1 
       18 67338 2 1  37 MET CB   C -11.580 -10.622 -18.595 1.00 . B B .  37 MET CB   1 1 
       18 67339 2 1  37 MET CE   C -11.653 -13.510 -19.685 1.00 . B B .  37 MET CE   1 1 
       18 67340 2 1  37 MET CG   C -12.116 -11.686 -17.652 1.00 . B B .  37 MET CG   1 1 
       18 67341 2 1  37 MET H    H -10.238  -9.445 -16.765 1.00 . B B .  37 MET H    1 1 
       18 67342 2 1  37 MET HA   H  -9.638 -11.508 -18.608 1.00 . B B .  37 MET HA   1 1 
       18 67343 2 1  37 MET HB2  H -12.002  -9.671 -18.307 1.00 . B B .  37 MET HB2  1 1 
       18 67344 2 1  37 MET HB3  H -11.905 -10.864 -19.595 1.00 . B B .  37 MET HB3  1 1 
       18 67345 2 1  37 MET HE1  H -11.179 -12.706 -20.231 1.00 . B B .  37 MET HE1  1 1 
       18 67346 2 1  37 MET HE2  H -12.716 -13.496 -19.874 1.00 . B B .  37 MET HE2  1 1 
       18 67347 2 1  37 MET HE3  H -11.243 -14.455 -20.007 1.00 . B B .  37 MET HE3  1 1 
       18 67348 2 1  37 MET HG2  H -11.917 -11.380 -16.636 1.00 . B B .  37 MET HG2  1 1 
       18 67349 2 1  37 MET HG3  H -13.183 -11.776 -17.798 1.00 . B B .  37 MET HG3  1 1 
       18 67350 2 1  37 MET N    N  -9.584  -9.873 -17.361 1.00 . B B .  37 MET N    1 1 
       18 67351 2 1  37 MET O    O  -9.289 -10.391 -20.847 1.00 . B B .  37 MET O    1 1 
       18 67352 2 1  37 MET SD   S -11.356 -13.294 -17.932 1.00 . B B .  37 MET SD   1 1 
       18 67353 2 1  38 ASP C    C  -7.598  -7.822 -21.137 1.00 . B B .  38 ASP C    1 1 
       18 67354 2 1  38 ASP CA   C  -9.093  -7.646 -20.900 1.00 . B B .  38 ASP CA   1 1 
       18 67355 2 1  38 ASP CB   C  -9.443  -6.167 -20.694 1.00 . B B .  38 ASP CB   1 1 
       18 67356 2 1  38 ASP CG   C  -9.438  -5.377 -21.990 1.00 . B B .  38 ASP CG   1 1 
       18 67357 2 1  38 ASP H    H  -9.752  -7.996 -18.911 1.00 . B B .  38 ASP H    1 1 
       18 67358 2 1  38 ASP HA   H  -9.624  -8.013 -21.768 1.00 . B B .  38 ASP HA   1 1 
       18 67359 2 1  38 ASP HB2  H -10.426  -6.093 -20.254 1.00 . B B .  38 ASP HB2  1 1 
       18 67360 2 1  38 ASP HB3  H  -8.721  -5.725 -20.022 1.00 . B B .  38 ASP HB3  1 1 
       18 67361 2 1  38 ASP N    N  -9.513  -8.446 -19.753 1.00 . B B .  38 ASP N    1 1 
       18 67362 2 1  38 ASP O    O  -7.118  -7.721 -22.270 1.00 . B B .  38 ASP O    1 1 
       18 67363 2 1  38 ASP OD1  O -10.224  -5.711 -22.899 1.00 . B B .  38 ASP OD1  1 1 
       18 67364 2 1  38 ASP OD2  O  -8.660  -4.405 -22.100 1.00 . B B .  38 ASP OD2  1 1 
       18 67365 2 1  39 ASP C    C  -5.301  -9.822 -20.869 1.00 . B B .  39 ASP C    1 1 
       18 67366 2 1  39 ASP CA   C  -5.448  -8.464 -20.183 1.00 . B B .  39 ASP CA   1 1 
       18 67367 2 1  39 ASP CB   C  -4.756  -8.504 -18.815 1.00 . B B .  39 ASP CB   1 1 
       18 67368 2 1  39 ASP CG   C  -4.549  -7.129 -18.220 1.00 . B B .  39 ASP CG   1 1 
       18 67369 2 1  39 ASP H    H  -7.272  -8.040 -19.161 1.00 . B B .  39 ASP H    1 1 
       18 67370 2 1  39 ASP HA   H  -4.969  -7.715 -20.796 1.00 . B B .  39 ASP HA   1 1 
       18 67371 2 1  39 ASP HB2  H  -5.360  -9.080 -18.132 1.00 . B B .  39 ASP HB2  1 1 
       18 67372 2 1  39 ASP HB3  H  -3.791  -8.977 -18.923 1.00 . B B .  39 ASP HB3  1 1 
       18 67373 2 1  39 ASP N    N  -6.861  -8.100 -20.061 1.00 . B B .  39 ASP N    1 1 
       18 67374 2 1  39 ASP O    O  -4.429 -10.018 -21.716 1.00 . B B .  39 ASP O    1 1 
       18 67375 2 1  39 ASP OD1  O  -4.226  -6.193 -18.981 1.00 . B B .  39 ASP OD1  1 1 
       18 67376 2 1  39 ASP OD2  O  -4.717  -6.976 -16.991 1.00 . B B .  39 ASP OD2  1 1 
       18 67377 2 1  40 MET C    C  -6.666 -12.007 -22.569 1.00 . B B .  40 MET C    1 1 
       18 67378 2 1  40 MET CA   C  -6.146 -12.082 -21.134 1.00 . B B .  40 MET CA   1 1 
       18 67379 2 1  40 MET CB   C  -6.971 -13.077 -20.315 1.00 . B B .  40 MET CB   1 1 
       18 67380 2 1  40 MET CE   C  -7.248 -16.044 -19.227 1.00 . B B .  40 MET CE   1 1 
       18 67381 2 1  40 MET CG   C  -6.331 -13.441 -18.986 1.00 . B B .  40 MET CG   1 1 
       18 67382 2 1  40 MET H    H  -6.817 -10.571 -19.800 1.00 . B B .  40 MET H    1 1 
       18 67383 2 1  40 MET HA   H  -5.120 -12.417 -21.158 1.00 . B B .  40 MET HA   1 1 
       18 67384 2 1  40 MET HB2  H  -7.938 -12.645 -20.112 1.00 . B B .  40 MET HB2  1 1 
       18 67385 2 1  40 MET HB3  H  -7.100 -13.982 -20.890 1.00 . B B .  40 MET HB3  1 1 
       18 67386 2 1  40 MET HE1  H  -7.778 -16.883 -18.799 1.00 . B B .  40 MET HE1  1 1 
       18 67387 2 1  40 MET HE2  H  -6.225 -16.327 -19.424 1.00 . B B .  40 MET HE2  1 1 
       18 67388 2 1  40 MET HE3  H  -7.726 -15.748 -20.151 1.00 . B B .  40 MET HE3  1 1 
       18 67389 2 1  40 MET HG2  H  -5.343 -13.832 -19.173 1.00 . B B .  40 MET HG2  1 1 
       18 67390 2 1  40 MET HG3  H  -6.255 -12.548 -18.382 1.00 . B B .  40 MET HG3  1 1 
       18 67391 2 1  40 MET N    N  -6.162 -10.763 -20.509 1.00 . B B .  40 MET N    1 1 
       18 67392 2 1  40 MET O    O  -6.230 -12.758 -23.447 1.00 . B B .  40 MET O    1 1 
       18 67393 2 1  40 MET SD   S  -7.277 -14.674 -18.075 1.00 . B B .  40 MET SD   1 1 
       18 67394 2 1  41 GLY C    C  -7.014 -10.354 -25.071 1.00 . B B .  41 GLY C    1 1 
       18 67395 2 1  41 GLY CA   C  -8.097 -10.864 -24.142 1.00 . B B .  41 GLY CA   1 1 
       18 67396 2 1  41 GLY H    H  -7.951 -10.566 -22.051 1.00 . B B .  41 GLY H    1 1 
       18 67397 2 1  41 GLY HA2  H  -8.487 -11.795 -24.527 1.00 . B B .  41 GLY HA2  1 1 
       18 67398 2 1  41 GLY HA3  H  -8.895 -10.138 -24.099 1.00 . B B .  41 GLY HA3  1 1 
       18 67399 2 1  41 GLY N    N  -7.591 -11.088 -22.804 1.00 . B B .  41 GLY N    1 1 
       18 67400 2 1  41 GLY O    O  -6.886 -10.821 -26.205 1.00 . B B .  41 GLY O    1 1 
       18 67401 2 1  42 MET C    C  -4.063  -9.961 -25.597 1.00 . B B .  42 MET C    1 1 
       18 67402 2 1  42 MET CA   C  -5.111  -8.874 -25.373 1.00 . B B .  42 MET CA   1 1 
       18 67403 2 1  42 MET CB   C  -4.474  -7.661 -24.683 1.00 . B B .  42 MET CB   1 1 
       18 67404 2 1  42 MET CE   C  -1.692  -7.391 -21.599 1.00 . B B .  42 MET CE   1 1 
       18 67405 2 1  42 MET CG   C  -3.470  -8.029 -23.604 1.00 . B B .  42 MET CG   1 1 
       18 67406 2 1  42 MET H    H  -6.378  -9.056 -23.680 1.00 . B B .  42 MET H    1 1 
       18 67407 2 1  42 MET HA   H  -5.507  -8.568 -26.330 1.00 . B B .  42 MET HA   1 1 
       18 67408 2 1  42 MET HB2  H  -3.968  -7.063 -25.425 1.00 . B B .  42 MET HB2  1 1 
       18 67409 2 1  42 MET HB3  H  -5.255  -7.070 -24.229 1.00 . B B .  42 MET HB3  1 1 
       18 67410 2 1  42 MET HE1  H  -2.204  -8.092 -20.957 1.00 . B B .  42 MET HE1  1 1 
       18 67411 2 1  42 MET HE2  H  -1.204  -6.639 -20.997 1.00 . B B .  42 MET HE2  1 1 
       18 67412 2 1  42 MET HE3  H  -0.954  -7.914 -22.189 1.00 . B B .  42 MET HE3  1 1 
       18 67413 2 1  42 MET HG2  H  -3.940  -8.713 -22.914 1.00 . B B .  42 MET HG2  1 1 
       18 67414 2 1  42 MET HG3  H  -2.627  -8.515 -24.072 1.00 . B B .  42 MET HG3  1 1 
       18 67415 2 1  42 MET N    N  -6.215  -9.408 -24.584 1.00 . B B .  42 MET N    1 1 
       18 67416 2 1  42 MET O    O  -3.345  -9.945 -26.590 1.00 . B B .  42 MET O    1 1 
       18 67417 2 1  42 MET SD   S  -2.874  -6.607 -22.683 1.00 . B B .  42 MET SD   1 1 
       18 67418 2 1  43 MET C    C  -3.433 -12.831 -26.065 1.00 . B B .  43 MET C    1 1 
       18 67419 2 1  43 MET CA   C  -3.103 -12.061 -24.791 1.00 . B B .  43 MET CA   1 1 
       18 67420 2 1  43 MET CB   C  -3.241 -12.976 -23.570 1.00 . B B .  43 MET CB   1 1 
       18 67421 2 1  43 MET CE   C  -4.498 -15.713 -22.424 1.00 . B B .  43 MET CE   1 1 
       18 67422 2 1  43 MET CG   C  -2.461 -14.274 -23.675 1.00 . B B .  43 MET CG   1 1 
       18 67423 2 1  43 MET H    H  -4.531 -10.812 -23.844 1.00 . B B .  43 MET H    1 1 
       18 67424 2 1  43 MET HA   H  -2.086 -11.701 -24.851 1.00 . B B .  43 MET HA   1 1 
       18 67425 2 1  43 MET HB2  H  -2.893 -12.445 -22.697 1.00 . B B .  43 MET HB2  1 1 
       18 67426 2 1  43 MET HB3  H  -4.285 -13.221 -23.436 1.00 . B B .  43 MET HB3  1 1 
       18 67427 2 1  43 MET HE1  H  -4.688 -16.171 -23.384 1.00 . B B .  43 MET HE1  1 1 
       18 67428 2 1  43 MET HE2  H  -5.062 -14.795 -22.345 1.00 . B B .  43 MET HE2  1 1 
       18 67429 2 1  43 MET HE3  H  -4.799 -16.391 -21.638 1.00 . B B .  43 MET HE3  1 1 
       18 67430 2 1  43 MET HG2  H  -2.762 -14.788 -24.576 1.00 . B B .  43 MET HG2  1 1 
       18 67431 2 1  43 MET HG3  H  -1.408 -14.043 -23.728 1.00 . B B .  43 MET HG3  1 1 
       18 67432 2 1  43 MET N    N  -3.985 -10.904 -24.656 1.00 . B B .  43 MET N    1 1 
       18 67433 2 1  43 MET O    O  -2.556 -13.116 -26.878 1.00 . B B .  43 MET O    1 1 
       18 67434 2 1  43 MET SD   S  -2.747 -15.361 -22.263 1.00 . B B .  43 MET SD   1 1 
       18 67435 2 1  44 ALA C    C  -4.886 -13.073 -28.699 1.00 . B B .  44 ALA C    1 1 
       18 67436 2 1  44 ALA CA   C  -5.159 -13.868 -27.423 1.00 . B B .  44 ALA CA   1 1 
       18 67437 2 1  44 ALA CB   C  -6.644 -14.195 -27.309 1.00 . B B .  44 ALA CB   1 1 
       18 67438 2 1  44 ALA H    H  -5.365 -12.887 -25.554 1.00 . B B .  44 ALA H    1 1 
       18 67439 2 1  44 ALA HA   H  -4.614 -14.799 -27.468 1.00 . B B .  44 ALA HA   1 1 
       18 67440 2 1  44 ALA HB1  H  -6.825 -14.735 -26.392 1.00 . B B .  44 ALA HB1  1 1 
       18 67441 2 1  44 ALA HB2  H  -6.943 -14.803 -28.151 1.00 . B B .  44 ALA HB2  1 1 
       18 67442 2 1  44 ALA HB3  H  -7.214 -13.279 -27.308 1.00 . B B .  44 ALA HB3  1 1 
       18 67443 2 1  44 ALA N    N  -4.709 -13.145 -26.241 1.00 . B B .  44 ALA N    1 1 
       18 67444 2 1  44 ALA O    O  -4.437 -13.627 -29.705 1.00 . B B .  44 ALA O    1 1 
       18 67445 2 1  45 ASP C    C  -3.554 -10.637 -30.178 1.00 . B B .  45 ASP C    1 1 
       18 67446 2 1  45 ASP CA   C  -5.013 -10.927 -29.837 1.00 . B B .  45 ASP CA   1 1 
       18 67447 2 1  45 ASP CB   C  -5.771  -9.615 -29.650 1.00 . B B .  45 ASP CB   1 1 
       18 67448 2 1  45 ASP CG   C  -5.914  -8.849 -30.952 1.00 . B B .  45 ASP CG   1 1 
       18 67449 2 1  45 ASP H    H  -5.425 -11.363 -27.799 1.00 . B B .  45 ASP H    1 1 
       18 67450 2 1  45 ASP HA   H  -5.457 -11.465 -30.665 1.00 . B B .  45 ASP HA   1 1 
       18 67451 2 1  45 ASP HB2  H  -6.754  -9.828 -29.263 1.00 . B B .  45 ASP HB2  1 1 
       18 67452 2 1  45 ASP HB3  H  -5.236  -8.995 -28.944 1.00 . B B .  45 ASP HB3  1 1 
       18 67453 2 1  45 ASP N    N  -5.139 -11.768 -28.649 1.00 . B B .  45 ASP N    1 1 
       18 67454 2 1  45 ASP O    O  -3.210 -10.483 -31.345 1.00 . B B .  45 ASP O    1 1 
       18 67455 2 1  45 ASP OD1  O  -6.605  -9.354 -31.865 1.00 . B B .  45 ASP OD1  1 1 
       18 67456 2 1  45 ASP OD2  O  -5.339  -7.748 -31.075 1.00 . B B .  45 ASP OD2  1 1 
       18 67457 2 1  46 SER C    C  -0.617 -11.510 -30.084 1.00 . B B .  46 SER C    1 1 
       18 67458 2 1  46 SER CA   C  -1.276 -10.313 -29.397 1.00 . B B .  46 SER CA   1 1 
       18 67459 2 1  46 SER CB   C  -0.557  -9.973 -28.086 1.00 . B B .  46 SER CB   1 1 
       18 67460 2 1  46 SER H    H  -3.028 -10.658 -28.247 1.00 . B B .  46 SER H    1 1 
       18 67461 2 1  46 SER HA   H  -1.202  -9.464 -30.059 1.00 . B B .  46 SER HA   1 1 
       18 67462 2 1  46 SER HB2  H   0.509  -9.964 -28.254 1.00 . B B .  46 SER HB2  1 1 
       18 67463 2 1  46 SER HB3  H  -0.875  -8.998 -27.748 1.00 . B B .  46 SER HB3  1 1 
       18 67464 2 1  46 SER HG   H  -1.642 -10.643 -26.604 1.00 . B B .  46 SER HG   1 1 
       18 67465 2 1  46 SER N    N  -2.698 -10.561 -29.166 1.00 . B B .  46 SER N    1 1 
       18 67466 2 1  46 SER O    O   0.198 -11.343 -30.995 1.00 . B B .  46 SER O    1 1 
       18 67467 2 1  46 SER OG   O  -0.852 -10.922 -27.081 1.00 . B B .  46 SER OG   1 1 
       18 67468 2 1  47 VAL C    C  -1.022 -13.924 -31.778 1.00 . B B .  47 VAL C    1 1 
       18 67469 2 1  47 VAL CA   C  -0.516 -13.924 -30.337 1.00 . B B .  47 VAL CA   1 1 
       18 67470 2 1  47 VAL CB   C  -1.004 -15.211 -29.628 1.00 . B B .  47 VAL CB   1 1 
       18 67471 2 1  47 VAL CG1  C  -0.423 -16.448 -30.299 1.00 . B B .  47 VAL CG1  1 1 
       18 67472 2 1  47 VAL CG2  C  -0.642 -15.190 -28.150 1.00 . B B .  47 VAL CG2  1 1 
       18 67473 2 1  47 VAL H    H  -1.553 -12.798 -28.861 1.00 . B B .  47 VAL H    1 1 
       18 67474 2 1  47 VAL HA   H   0.564 -13.919 -30.340 1.00 . B B .  47 VAL HA   1 1 
       18 67475 2 1  47 VAL HB   H  -2.080 -15.257 -29.714 1.00 . B B .  47 VAL HB   1 1 
       18 67476 2 1  47 VAL HG11 H  -0.733 -16.477 -31.333 1.00 . B B .  47 VAL HG11 1 1 
       18 67477 2 1  47 VAL HG12 H  -0.778 -17.333 -29.792 1.00 . B B .  47 VAL HG12 1 1 
       18 67478 2 1  47 VAL HG13 H   0.655 -16.413 -30.247 1.00 . B B .  47 VAL HG13 1 1 
       18 67479 2 1  47 VAL HG21 H   0.433 -15.152 -28.042 1.00 . B B .  47 VAL HG21 1 1 
       18 67480 2 1  47 VAL HG22 H  -1.018 -16.084 -27.674 1.00 . B B .  47 VAL HG22 1 1 
       18 67481 2 1  47 VAL HG23 H  -1.082 -14.322 -27.682 1.00 . B B .  47 VAL HG23 1 1 
       18 67482 2 1  47 VAL N    N  -0.978 -12.718 -29.658 1.00 . B B .  47 VAL N    1 1 
       18 67483 2 1  47 VAL O    O  -0.295 -14.262 -32.716 1.00 . B B .  47 VAL O    1 1 
       18 67484 2 1  48 ASN C    C  -2.212 -12.432 -34.152 1.00 . B B .  48 ASN C    1 1 
       18 67485 2 1  48 ASN CA   C  -2.913 -13.444 -33.245 1.00 . B B .  48 ASN CA   1 1 
       18 67486 2 1  48 ASN CB   C  -4.384 -13.061 -33.073 1.00 . B B .  48 ASN CB   1 1 
       18 67487 2 1  48 ASN CG   C  -5.155 -13.093 -34.374 1.00 . B B .  48 ASN CG   1 1 
       18 67488 2 1  48 ASN H    H  -2.789 -13.255 -31.142 1.00 . B B .  48 ASN H    1 1 
       18 67489 2 1  48 ASN HA   H  -2.854 -14.422 -33.698 1.00 . B B .  48 ASN HA   1 1 
       18 67490 2 1  48 ASN HB2  H  -4.850 -13.749 -32.385 1.00 . B B .  48 ASN HB2  1 1 
       18 67491 2 1  48 ASN HB3  H  -4.441 -12.061 -32.669 1.00 . B B .  48 ASN HB3  1 1 
       18 67492 2 1  48 ASN HD21 H  -5.746 -14.951 -34.002 1.00 . B B .  48 ASN HD21 1 1 
       18 67493 2 1  48 ASN HD22 H  -6.307 -14.264 -35.486 1.00 . B B .  48 ASN HD22 1 1 
       18 67494 2 1  48 ASN N    N  -2.272 -13.515 -31.937 1.00 . B B .  48 ASN N    1 1 
       18 67495 2 1  48 ASN ND2  N  -5.801 -14.214 -34.648 1.00 . B B .  48 ASN ND2  1 1 
       18 67496 2 1  48 ASN O    O  -1.879 -12.738 -35.299 1.00 . B B .  48 ASN O    1 1 
       18 67497 2 1  48 ASN OD1  O  -5.190 -12.111 -35.116 1.00 . B B .  48 ASN OD1  1 1 
       18 67498 2 1  49 SER C    C   0.065 -10.455 -34.781 1.00 . B B .  49 SER C    1 1 
       18 67499 2 1  49 SER CA   C  -1.385 -10.153 -34.402 1.00 . B B .  49 SER CA   1 1 
       18 67500 2 1  49 SER CB   C  -1.482  -8.832 -33.636 1.00 . B B .  49 SER CB   1 1 
       18 67501 2 1  49 SER H    H  -2.209 -11.073 -32.685 1.00 . B B .  49 SER H    1 1 
       18 67502 2 1  49 SER HA   H  -1.960 -10.062 -35.313 1.00 . B B .  49 SER HA   1 1 
       18 67503 2 1  49 SER HB2  H  -0.844  -8.098 -34.105 1.00 . B B .  49 SER HB2  1 1 
       18 67504 2 1  49 SER HB3  H  -2.504  -8.483 -33.652 1.00 . B B .  49 SER HB3  1 1 
       18 67505 2 1  49 SER HG   H  -1.844  -9.202 -31.747 1.00 . B B .  49 SER HG   1 1 
       18 67506 2 1  49 SER N    N  -1.975 -11.236 -33.625 1.00 . B B .  49 SER N    1 1 
       18 67507 2 1  49 SER O    O   0.524 -10.052 -35.851 1.00 . B B .  49 SER O    1 1 
       18 67508 2 1  49 SER OG   O  -1.073  -8.991 -32.290 1.00 . B B .  49 SER OG   1 1 
       18 67509 2 1  50 GLN C    C   2.129 -12.507 -35.444 1.00 . B B .  50 GLN C    1 1 
       18 67510 2 1  50 GLN CA   C   2.148 -11.581 -34.233 1.00 . B B .  50 GLN CA   1 1 
       18 67511 2 1  50 GLN CB   C   2.801 -12.293 -33.042 1.00 . B B .  50 GLN CB   1 1 
       18 67512 2 1  50 GLN CD   C   5.118 -11.277 -33.232 1.00 . B B .  50 GLN CD   1 1 
       18 67513 2 1  50 GLN CG   C   4.292 -12.551 -33.228 1.00 . B B .  50 GLN CG   1 1 
       18 67514 2 1  50 GLN H    H   0.396 -11.401 -33.042 1.00 . B B .  50 GLN H    1 1 
       18 67515 2 1  50 GLN HA   H   2.719 -10.697 -34.476 1.00 . B B .  50 GLN HA   1 1 
       18 67516 2 1  50 GLN HB2  H   2.669 -11.688 -32.157 1.00 . B B .  50 GLN HB2  1 1 
       18 67517 2 1  50 GLN HB3  H   2.312 -13.244 -32.894 1.00 . B B .  50 GLN HB3  1 1 
       18 67518 2 1  50 GLN HE21 H   3.889 -10.454 -31.917 1.00 . B B .  50 GLN HE21 1 1 
       18 67519 2 1  50 GLN HE22 H   5.225  -9.479 -32.412 1.00 . B B .  50 GLN HE22 1 1 
       18 67520 2 1  50 GLN HG2  H   4.637 -13.181 -32.423 1.00 . B B .  50 GLN HG2  1 1 
       18 67521 2 1  50 GLN HG3  H   4.439 -13.058 -34.167 1.00 . B B .  50 GLN HG3  1 1 
       18 67522 2 1  50 GLN N    N   0.784 -11.165 -33.916 1.00 . B B .  50 GLN N    1 1 
       18 67523 2 1  50 GLN NE2  N   4.700 -10.303 -32.446 1.00 . B B .  50 GLN NE2  1 1 
       18 67524 2 1  50 GLN O    O   2.961 -12.393 -36.344 1.00 . B B .  50 GLN O    1 1 
       18 67525 2 1  50 GLN OE1  O   6.133 -11.178 -33.921 1.00 . B B .  50 GLN OE1  1 1 
       18 67526 2 1  51 MET C    C   0.754 -13.677 -37.886 1.00 . B B .  51 MET C    1 1 
       18 67527 2 1  51 MET CA   C   1.011 -14.367 -36.554 1.00 . B B .  51 MET CA   1 1 
       18 67528 2 1  51 MET CB   C  -0.108 -15.366 -36.258 1.00 . B B .  51 MET CB   1 1 
       18 67529 2 1  51 MET CE   C   1.049 -18.082 -37.322 1.00 . B B .  51 MET CE   1 1 
       18 67530 2 1  51 MET CG   C   0.275 -16.421 -35.235 1.00 . B B .  51 MET CG   1 1 
       18 67531 2 1  51 MET H    H   0.498 -13.419 -34.733 1.00 . B B .  51 MET H    1 1 
       18 67532 2 1  51 MET HA   H   1.944 -14.908 -36.626 1.00 . B B .  51 MET HA   1 1 
       18 67533 2 1  51 MET HB2  H  -0.966 -14.826 -35.884 1.00 . B B .  51 MET HB2  1 1 
       18 67534 2 1  51 MET HB3  H  -0.381 -15.866 -37.176 1.00 . B B .  51 MET HB3  1 1 
       18 67535 2 1  51 MET HE1  H   0.811 -17.264 -37.986 1.00 . B B .  51 MET HE1  1 1 
       18 67536 2 1  51 MET HE2  H   0.159 -18.665 -37.137 1.00 . B B .  51 MET HE2  1 1 
       18 67537 2 1  51 MET HE3  H   1.802 -18.708 -37.777 1.00 . B B .  51 MET HE3  1 1 
       18 67538 2 1  51 MET HG2  H   0.540 -15.928 -34.312 1.00 . B B .  51 MET HG2  1 1 
       18 67539 2 1  51 MET HG3  H  -0.575 -17.066 -35.068 1.00 . B B .  51 MET HG3  1 1 
       18 67540 2 1  51 MET N    N   1.149 -13.405 -35.468 1.00 . B B .  51 MET N    1 1 
       18 67541 2 1  51 MET O    O   1.377 -14.010 -38.887 1.00 . B B .  51 MET O    1 1 
       18 67542 2 1  51 MET SD   S   1.671 -17.431 -35.771 1.00 . B B .  51 MET SD   1 1 
       18 67543 2 1  52 GLN C    C   0.651 -11.056 -39.542 1.00 . B B .  52 GLN C    1 1 
       18 67544 2 1  52 GLN CA   C  -0.481 -11.996 -39.132 1.00 . B B .  52 GLN CA   1 1 
       18 67545 2 1  52 GLN CB   C  -1.805 -11.236 -38.999 1.00 . B B .  52 GLN CB   1 1 
       18 67546 2 1  52 GLN CD   C  -3.208  -9.607 -37.682 1.00 . B B .  52 GLN CD   1 1 
       18 67547 2 1  52 GLN CG   C  -1.858 -10.276 -37.827 1.00 . B B .  52 GLN CG   1 1 
       18 67548 2 1  52 GLN H    H  -0.617 -12.469 -37.065 1.00 . B B .  52 GLN H    1 1 
       18 67549 2 1  52 GLN HA   H  -0.592 -12.743 -39.905 1.00 . B B .  52 GLN HA   1 1 
       18 67550 2 1  52 GLN HB2  H  -1.969 -10.669 -39.902 1.00 . B B .  52 GLN HB2  1 1 
       18 67551 2 1  52 GLN HB3  H  -2.605 -11.952 -38.886 1.00 . B B .  52 GLN HB3  1 1 
       18 67552 2 1  52 GLN HE21 H  -2.358  -8.003 -36.879 1.00 . B B .  52 GLN HE21 1 1 
       18 67553 2 1  52 GLN HE22 H  -4.080  -7.946 -37.028 1.00 . B B .  52 GLN HE22 1 1 
       18 67554 2 1  52 GLN HG2  H  -1.648 -10.824 -36.921 1.00 . B B .  52 GLN HG2  1 1 
       18 67555 2 1  52 GLN HG3  H  -1.105  -9.514 -37.967 1.00 . B B .  52 GLN HG3  1 1 
       18 67556 2 1  52 GLN N    N  -0.155 -12.707 -37.897 1.00 . B B .  52 GLN N    1 1 
       18 67557 2 1  52 GLN NE2  N  -3.214  -8.397 -37.147 1.00 . B B .  52 GLN NE2  1 1 
       18 67558 2 1  52 GLN O    O   0.766 -10.687 -40.709 1.00 . B B .  52 GLN O    1 1 
       18 67559 2 1  52 GLN OE1  O  -4.239 -10.171 -38.050 1.00 . B B .  52 GLN OE1  1 1 
       18 67560 2 1  53 LYS C    C   3.703 -10.783 -39.634 1.00 . B B .  53 LYS C    1 1 
       18 67561 2 1  53 LYS CA   C   2.694  -9.909 -38.895 1.00 . B B .  53 LYS CA   1 1 
       18 67562 2 1  53 LYS CB   C   3.338  -9.347 -37.624 1.00 . B B .  53 LYS CB   1 1 
       18 67563 2 1  53 LYS CD   C   3.475  -7.477 -35.953 1.00 . B B .  53 LYS CD   1 1 
       18 67564 2 1  53 LYS CE   C   3.056  -6.045 -35.658 1.00 . B B .  53 LYS CE   1 1 
       18 67565 2 1  53 LYS CG   C   2.703  -8.058 -37.128 1.00 . B B .  53 LYS CG   1 1 
       18 67566 2 1  53 LYS H    H   1.289 -10.895 -37.650 1.00 . B B .  53 LYS H    1 1 
       18 67567 2 1  53 LYS HA   H   2.411  -9.087 -39.535 1.00 . B B .  53 LYS HA   1 1 
       18 67568 2 1  53 LYS HB2  H   3.259 -10.086 -36.840 1.00 . B B .  53 LYS HB2  1 1 
       18 67569 2 1  53 LYS HB3  H   4.383  -9.156 -37.820 1.00 . B B .  53 LYS HB3  1 1 
       18 67570 2 1  53 LYS HD2  H   3.289  -8.083 -35.078 1.00 . B B .  53 LYS HD2  1 1 
       18 67571 2 1  53 LYS HD3  H   4.529  -7.495 -36.187 1.00 . B B .  53 LYS HD3  1 1 
       18 67572 2 1  53 LYS HE2  H   3.250  -5.441 -36.532 1.00 . B B .  53 LYS HE2  1 1 
       18 67573 2 1  53 LYS HE3  H   1.998  -6.030 -35.443 1.00 . B B .  53 LYS HE3  1 1 
       18 67574 2 1  53 LYS HG2  H   2.694  -7.340 -37.934 1.00 . B B .  53 LYS HG2  1 1 
       18 67575 2 1  53 LYS HG3  H   1.690  -8.265 -36.817 1.00 . B B .  53 LYS HG3  1 1 
       18 67576 2 1  53 LYS HZ1  H   4.764  -5.856 -34.456 1.00 . B B .  53 LYS HZ1  1 1 
       18 67577 2 1  53 LYS HZ2  H   3.303  -5.690 -33.612 1.00 . B B .  53 LYS HZ2  1 1 
       18 67578 2 1  53 LYS HZ3  H   3.857  -4.430 -34.597 1.00 . B B .  53 LYS HZ3  1 1 
       18 67579 2 1  53 LYS N    N   1.489 -10.671 -38.584 1.00 . B B .  53 LYS N    1 1 
       18 67580 2 1  53 LYS NZ   N   3.793  -5.468 -34.501 1.00 . B B .  53 LYS NZ   1 1 
       18 67581 2 1  53 LYS O    O   4.315 -10.352 -40.609 1.00 . B B .  53 LYS O    1 1 
       18 67582 2 1  54 MET C    C   4.260 -13.570 -41.028 1.00 . B B .  54 MET C    1 1 
       18 67583 2 1  54 MET CA   C   4.815 -12.945 -39.753 1.00 . B B .  54 MET CA   1 1 
       18 67584 2 1  54 MET CB   C   5.173 -14.040 -38.746 1.00 . B B .  54 MET CB   1 1 
       18 67585 2 1  54 MET CE   C   4.541 -15.186 -35.765 1.00 . B B .  54 MET CE   1 1 
       18 67586 2 1  54 MET CG   C   5.901 -13.517 -37.520 1.00 . B B .  54 MET CG   1 1 
       18 67587 2 1  54 MET H    H   3.320 -12.304 -38.398 1.00 . B B .  54 MET H    1 1 
       18 67588 2 1  54 MET HA   H   5.709 -12.391 -39.998 1.00 . B B .  54 MET HA   1 1 
       18 67589 2 1  54 MET HB2  H   4.264 -14.526 -38.421 1.00 . B B .  54 MET HB2  1 1 
       18 67590 2 1  54 MET HB3  H   5.806 -14.769 -39.231 1.00 . B B .  54 MET HB3  1 1 
       18 67591 2 1  54 MET HE1  H   3.967 -15.535 -36.611 1.00 . B B .  54 MET HE1  1 1 
       18 67592 2 1  54 MET HE2  H   4.075 -14.299 -35.355 1.00 . B B .  54 MET HE2  1 1 
       18 67593 2 1  54 MET HE3  H   4.572 -15.956 -35.007 1.00 . B B .  54 MET HE3  1 1 
       18 67594 2 1  54 MET HG2  H   6.848 -13.104 -37.831 1.00 . B B .  54 MET HG2  1 1 
       18 67595 2 1  54 MET HG3  H   5.303 -12.741 -37.068 1.00 . B B .  54 MET HG3  1 1 
       18 67596 2 1  54 MET N    N   3.859 -12.013 -39.165 1.00 . B B .  54 MET N    1 1 
       18 67597 2 1  54 MET O    O   4.861 -13.464 -42.096 1.00 . B B .  54 MET O    1 1 
       18 67598 2 1  54 MET SD   S   6.209 -14.799 -36.291 1.00 . B B .  54 MET SD   1 1 
       18 67599 2 1  55 GLY C    C   2.619 -16.367 -41.965 1.00 . B B .  55 GLY C    1 1 
       18 67600 2 1  55 GLY CA   C   2.504 -14.862 -42.054 1.00 . B B .  55 GLY CA   1 1 
       18 67601 2 1  55 GLY H    H   2.652 -14.234 -40.041 1.00 . B B .  55 GLY H    1 1 
       18 67602 2 1  55 GLY HA2  H   1.458 -14.589 -42.104 1.00 . B B .  55 GLY HA2  1 1 
       18 67603 2 1  55 GLY HA3  H   2.997 -14.529 -42.954 1.00 . B B .  55 GLY HA3  1 1 
       18 67604 2 1  55 GLY N    N   3.107 -14.207 -40.914 1.00 . B B .  55 GLY N    1 1 
       18 67605 2 1  55 GLY O    O   2.678 -16.923 -40.866 1.00 . B B .  55 GLY O    1 1 
       18 67606 2 1  56 PRO C    C   4.145 -19.004 -42.738 1.00 . B B .  56 PRO C    1 1 
       18 67607 2 1  56 PRO CA   C   2.756 -18.517 -43.148 1.00 . B B .  56 PRO CA   1 1 
       18 67608 2 1  56 PRO CB   C   2.472 -18.860 -44.612 1.00 . B B .  56 PRO CB   1 1 
       18 67609 2 1  56 PRO CD   C   2.570 -16.475 -44.463 1.00 . B B .  56 PRO CD   1 1 
       18 67610 2 1  56 PRO CG   C   2.862 -17.640 -45.369 1.00 . B B .  56 PRO CG   1 1 
       18 67611 2 1  56 PRO HA   H   2.013 -18.984 -42.516 1.00 . B B .  56 PRO HA   1 1 
       18 67612 2 1  56 PRO HB2  H   3.064 -19.715 -44.905 1.00 . B B .  56 PRO HB2  1 1 
       18 67613 2 1  56 PRO HB3  H   1.423 -19.083 -44.736 1.00 . B B .  56 PRO HB3  1 1 
       18 67614 2 1  56 PRO HD2  H   3.313 -15.703 -44.591 1.00 . B B .  56 PRO HD2  1 1 
       18 67615 2 1  56 PRO HD3  H   1.582 -16.085 -44.659 1.00 . B B .  56 PRO HD3  1 1 
       18 67616 2 1  56 PRO HG2  H   3.916 -17.676 -45.603 1.00 . B B .  56 PRO HG2  1 1 
       18 67617 2 1  56 PRO HG3  H   2.279 -17.567 -46.275 1.00 . B B .  56 PRO HG3  1 1 
       18 67618 2 1  56 PRO N    N   2.647 -17.060 -43.111 1.00 . B B .  56 PRO N    1 1 
       18 67619 2 1  56 PRO O    O   5.158 -18.512 -43.238 1.00 . B B .  56 PRO O    1 1 
       18 67620 2 1  57 ASN C    C   6.277 -19.557 -40.588 1.00 . B B .  57 ASN C    1 1 
       18 67621 2 1  57 ASN CA   C   5.407 -20.573 -41.326 1.00 . B B .  57 ASN CA   1 1 
       18 67622 2 1  57 ASN CB   C   6.211 -21.232 -42.458 1.00 . B B .  57 ASN CB   1 1 
       18 67623 2 1  57 ASN CG   C   5.534 -22.473 -43.003 1.00 . B B .  57 ASN CG   1 1 
       18 67624 2 1  57 ASN H    H   3.314 -20.287 -41.464 1.00 . B B .  57 ASN H    1 1 
       18 67625 2 1  57 ASN HA   H   5.123 -21.341 -40.622 1.00 . B B .  57 ASN HA   1 1 
       18 67626 2 1  57 ASN HB2  H   6.327 -20.524 -43.265 1.00 . B B .  57 ASN HB2  1 1 
       18 67627 2 1  57 ASN HB3  H   7.185 -21.510 -42.083 1.00 . B B .  57 ASN HB3  1 1 
       18 67628 2 1  57 ASN HD21 H   4.709 -21.422 -44.477 1.00 . B B .  57 ASN HD21 1 1 
       18 67629 2 1  57 ASN HD22 H   4.319 -23.110 -44.439 1.00 . B B .  57 ASN HD22 1 1 
       18 67630 2 1  57 ASN N    N   4.167 -19.969 -41.823 1.00 . B B .  57 ASN N    1 1 
       18 67631 2 1  57 ASN ND2  N   4.783 -22.321 -44.081 1.00 . B B .  57 ASN ND2  1 1 
       18 67632 2 1  57 ASN O    O   7.127 -18.896 -41.185 1.00 . B B .  57 ASN O    1 1 
       18 67633 2 1  57 ASN OD1  O   5.707 -23.569 -42.471 1.00 . B B .  57 ASN OD1  1 1 
       18 67634 2 1  58 PRO C    C   8.104 -19.196 -37.880 1.00 . B B .  58 PRO C    1 1 
       18 67635 2 1  58 PRO CA   C   6.848 -18.520 -38.436 1.00 . B B .  58 PRO CA   1 1 
       18 67636 2 1  58 PRO CB   C   5.876 -18.184 -37.310 1.00 . B B .  58 PRO CB   1 1 
       18 67637 2 1  58 PRO CD   C   5.002 -20.090 -38.498 1.00 . B B .  58 PRO CD   1 1 
       18 67638 2 1  58 PRO CG   C   5.041 -19.406 -37.151 1.00 . B B .  58 PRO CG   1 1 
       18 67639 2 1  58 PRO HA   H   7.123 -17.617 -38.960 1.00 . B B .  58 PRO HA   1 1 
       18 67640 2 1  58 PRO HB2  H   6.429 -17.962 -36.409 1.00 . B B .  58 PRO HB2  1 1 
       18 67641 2 1  58 PRO HB3  H   5.277 -17.331 -37.590 1.00 . B B .  58 PRO HB3  1 1 
       18 67642 2 1  58 PRO HD2  H   5.221 -21.143 -38.393 1.00 . B B .  58 PRO HD2  1 1 
       18 67643 2 1  58 PRO HD3  H   4.035 -19.952 -38.962 1.00 . B B .  58 PRO HD3  1 1 
       18 67644 2 1  58 PRO HG2  H   5.486 -20.061 -36.415 1.00 . B B .  58 PRO HG2  1 1 
       18 67645 2 1  58 PRO HG3  H   4.047 -19.123 -36.847 1.00 . B B .  58 PRO HG3  1 1 
       18 67646 2 1  58 PRO N    N   6.058 -19.411 -39.275 1.00 . B B .  58 PRO N    1 1 
       18 67647 2 1  58 PRO O    O   8.206 -20.426 -37.861 1.00 . B B .  58 PRO O    1 1 
       18 67648 2 1  59 PRO C    C  10.046 -19.637 -35.504 1.00 . B B .  59 PRO C    1 1 
       18 67649 2 1  59 PRO CA   C  10.309 -18.909 -36.820 1.00 . B B .  59 PRO CA   1 1 
       18 67650 2 1  59 PRO CB   C  11.147 -17.649 -36.589 1.00 . B B .  59 PRO CB   1 1 
       18 67651 2 1  59 PRO CD   C   9.030 -16.924 -37.432 1.00 . B B .  59 PRO CD   1 1 
       18 67652 2 1  59 PRO CG   C  10.162 -16.532 -36.524 1.00 . B B .  59 PRO CG   1 1 
       18 67653 2 1  59 PRO HA   H  10.826 -19.572 -37.499 1.00 . B B .  59 PRO HA   1 1 
       18 67654 2 1  59 PRO HB2  H  11.698 -17.744 -35.664 1.00 . B B .  59 PRO HB2  1 1 
       18 67655 2 1  59 PRO HB3  H  11.834 -17.517 -37.410 1.00 . B B .  59 PRO HB3  1 1 
       18 67656 2 1  59 PRO HD2  H   8.086 -16.565 -37.043 1.00 . B B .  59 PRO HD2  1 1 
       18 67657 2 1  59 PRO HD3  H   9.200 -16.548 -38.429 1.00 . B B .  59 PRO HD3  1 1 
       18 67658 2 1  59 PRO HG2  H   9.806 -16.415 -35.512 1.00 . B B .  59 PRO HG2  1 1 
       18 67659 2 1  59 PRO HG3  H  10.619 -15.617 -36.870 1.00 . B B .  59 PRO HG3  1 1 
       18 67660 2 1  59 PRO N    N   9.071 -18.396 -37.413 1.00 . B B .  59 PRO N    1 1 
       18 67661 2 1  59 PRO O    O   9.133 -19.281 -34.758 1.00 . B B .  59 PRO O    1 1 
       18 67662 2 1  60 GLN C    C  10.915 -20.735 -32.754 1.00 . B B .  60 GLN C    1 1 
       18 67663 2 1  60 GLN CA   C  10.647 -21.494 -34.048 1.00 . B B .  60 GLN CA   1 1 
       18 67664 2 1  60 GLN CB   C  11.542 -22.732 -34.129 1.00 . B B .  60 GLN CB   1 1 
       18 67665 2 1  60 GLN CD   C   9.895 -24.097 -35.482 1.00 . B B .  60 GLN CD   1 1 
       18 67666 2 1  60 GLN CG   C  11.313 -23.566 -35.381 1.00 . B B .  60 GLN CG   1 1 
       18 67667 2 1  60 GLN H    H  11.639 -20.811 -35.790 1.00 . B B .  60 GLN H    1 1 
       18 67668 2 1  60 GLN HA   H   9.615 -21.810 -34.055 1.00 . B B .  60 GLN HA   1 1 
       18 67669 2 1  60 GLN HB2  H  12.577 -22.419 -34.114 1.00 . B B .  60 GLN HB2  1 1 
       18 67670 2 1  60 GLN HB3  H  11.352 -23.356 -33.267 1.00 . B B .  60 GLN HB3  1 1 
       18 67671 2 1  60 GLN HE21 H   9.324 -22.486 -36.497 1.00 . B B .  60 GLN HE21 1 1 
       18 67672 2 1  60 GLN HE22 H   8.096 -23.664 -36.197 1.00 . B B .  60 GLN HE22 1 1 
       18 67673 2 1  60 GLN HG2  H  11.513 -22.954 -36.248 1.00 . B B .  60 GLN HG2  1 1 
       18 67674 2 1  60 GLN HG3  H  11.994 -24.404 -35.369 1.00 . B B .  60 GLN HG3  1 1 
       18 67675 2 1  60 GLN N    N  10.862 -20.643 -35.213 1.00 . B B .  60 GLN N    1 1 
       18 67676 2 1  60 GLN NE2  N   9.017 -23.340 -36.123 1.00 . B B .  60 GLN NE2  1 1 
       18 67677 2 1  60 GLN O    O  10.241 -20.946 -31.743 1.00 . B B .  60 GLN O    1 1 
       18 67678 2 1  60 GLN OE1  O   9.593 -25.185 -34.994 1.00 . B B .  60 GLN OE1  1 1 
       18 67679 2 1  61 HIS C    C  11.053 -18.100 -31.248 1.00 . B B .  61 HIS C    1 1 
       18 67680 2 1  61 HIS CA   C  12.212 -19.029 -31.615 1.00 . B B .  61 HIS CA   1 1 
       18 67681 2 1  61 HIS CB   C  13.516 -18.239 -31.805 1.00 . B B .  61 HIS CB   1 1 
       18 67682 2 1  61 HIS CD2  C  13.824 -17.479 -34.266 1.00 . B B .  61 HIS CD2  1 1 
       18 67683 2 1  61 HIS CE1  C  13.359 -15.360 -34.010 1.00 . B B .  61 HIS CE1  1 1 
       18 67684 2 1  61 HIS CG   C  13.525 -17.285 -32.962 1.00 . B B .  61 HIS CG   1 1 
       18 67685 2 1  61 HIS H    H  12.419 -19.727 -33.613 1.00 . B B .  61 HIS H    1 1 
       18 67686 2 1  61 HIS HA   H  12.352 -19.719 -30.794 1.00 . B B .  61 HIS HA   1 1 
       18 67687 2 1  61 HIS HB2  H  13.707 -17.666 -30.913 1.00 . B B .  61 HIS HB2  1 1 
       18 67688 2 1  61 HIS HB3  H  14.325 -18.940 -31.950 1.00 . B B .  61 HIS HB3  1 1 
       18 67689 2 1  61 HIS HD1  H  12.979 -15.488 -31.995 1.00 . B B .  61 HIS HD1  1 1 
       18 67690 2 1  61 HIS HD2  H  14.110 -18.416 -34.726 1.00 . B B .  61 HIS HD2  1 1 
       18 67691 2 1  61 HIS HE1  H  13.202 -14.311 -34.211 1.00 . B B .  61 HIS HE1  1 1 
       18 67692 2 1  61 HIS HE2  H  13.917 -16.091 -35.846 1.00 . B B .  61 HIS HE2  1 1 
       18 67693 2 1  61 HIS N    N  11.892 -19.834 -32.790 1.00 . B B .  61 HIS N    1 1 
       18 67694 2 1  61 HIS ND1  N  13.238 -15.948 -32.836 1.00 . B B .  61 HIS ND1  1 1 
       18 67695 2 1  61 HIS NE2  N  13.713 -16.268 -34.892 1.00 . B B .  61 HIS NE2  1 1 
       18 67696 2 1  61 HIS O    O  10.944 -17.641 -30.111 1.00 . B B .  61 HIS O    1 1 
       18 67697 2 1  62 ARG C    C   8.120 -17.813 -30.907 1.00 . B B .  62 ARG C    1 1 
       18 67698 2 1  62 ARG CA   C   8.978 -17.063 -31.915 1.00 . B B .  62 ARG CA   1 1 
       18 67699 2 1  62 ARG CB   C   8.169 -16.803 -33.186 1.00 . B B .  62 ARG CB   1 1 
       18 67700 2 1  62 ARG CD   C   7.900 -14.330 -33.535 1.00 . B B .  62 ARG CD   1 1 
       18 67701 2 1  62 ARG CG   C   7.228 -15.615 -33.072 1.00 . B B .  62 ARG CG   1 1 
       18 67702 2 1  62 ARG CZ   C  10.186 -13.408 -33.447 1.00 . B B .  62 ARG CZ   1 1 
       18 67703 2 1  62 ARG H    H  10.305 -18.201 -33.100 1.00 . B B .  62 ARG H    1 1 
       18 67704 2 1  62 ARG HA   H   9.289 -16.121 -31.486 1.00 . B B .  62 ARG HA   1 1 
       18 67705 2 1  62 ARG HB2  H   8.852 -16.618 -34.001 1.00 . B B .  62 ARG HB2  1 1 
       18 67706 2 1  62 ARG HB3  H   7.581 -17.682 -33.412 1.00 . B B .  62 ARG HB3  1 1 
       18 67707 2 1  62 ARG HD2  H   8.034 -14.378 -34.606 1.00 . B B .  62 ARG HD2  1 1 
       18 67708 2 1  62 ARG HD3  H   7.256 -13.496 -33.293 1.00 . B B .  62 ARG HD3  1 1 
       18 67709 2 1  62 ARG HE   H   9.349 -14.532 -32.025 1.00 . B B .  62 ARG HE   1 1 
       18 67710 2 1  62 ARG HG2  H   6.357 -15.797 -33.683 1.00 . B B .  62 ARG HG2  1 1 
       18 67711 2 1  62 ARG HG3  H   6.930 -15.504 -32.040 1.00 . B B .  62 ARG HG3  1 1 
       18 67712 2 1  62 ARG HH11 H   9.140 -12.896 -35.107 1.00 . B B .  62 ARG HH11 1 1 
       18 67713 2 1  62 ARG HH12 H  10.763 -12.278 -35.032 1.00 . B B .  62 ARG HH12 1 1 
       18 67714 2 1  62 ARG HH21 H  11.487 -13.707 -31.911 1.00 . B B .  62 ARG HH21 1 1 
       18 67715 2 1  62 ARG HH22 H  12.088 -12.736 -33.238 1.00 . B B .  62 ARG HH22 1 1 
       18 67716 2 1  62 ARG N    N  10.165 -17.847 -32.200 1.00 . B B .  62 ARG N    1 1 
       18 67717 2 1  62 ARG NE   N   9.203 -14.120 -32.903 1.00 . B B .  62 ARG NE   1 1 
       18 67718 2 1  62 ARG NH1  N  10.013 -12.814 -34.621 1.00 . B B .  62 ARG NH1  1 1 
       18 67719 2 1  62 ARG NH2  N  11.340 -13.271 -32.812 1.00 . B B .  62 ARG NH2  1 1 
       18 67720 2 1  62 ARG O    O   7.661 -17.246 -29.919 1.00 . B B .  62 ARG O    1 1 
       18 67721 2 1  63 LEU C    C   7.750 -20.073 -28.901 1.00 . B B .  63 LEU C    1 1 
       18 67722 2 1  63 LEU CA   C   7.133 -19.956 -30.289 1.00 . B B .  63 LEU CA   1 1 
       18 67723 2 1  63 LEU CB   C   6.952 -21.356 -30.892 1.00 . B B .  63 LEU CB   1 1 
       18 67724 2 1  63 LEU CD1  C   4.650 -20.829 -31.761 1.00 . B B .  63 LEU CD1  1 1 
       18 67725 2 1  63 LEU CD2  C   6.593 -20.810 -33.331 1.00 . B B .  63 LEU CD2  1 1 
       18 67726 2 1  63 LEU CG   C   5.995 -21.456 -32.091 1.00 . B B .  63 LEU CG   1 1 
       18 67727 2 1  63 LEU H    H   8.384 -19.508 -31.931 1.00 . B B .  63 LEU H    1 1 
       18 67728 2 1  63 LEU HA   H   6.163 -19.490 -30.195 1.00 . B B .  63 LEU HA   1 1 
       18 67729 2 1  63 LEU HB2  H   7.921 -21.715 -31.207 1.00 . B B .  63 LEU HB2  1 1 
       18 67730 2 1  63 LEU HB3  H   6.585 -22.013 -30.115 1.00 . B B .  63 LEU HB3  1 1 
       18 67731 2 1  63 LEU HD11 H   4.018 -20.857 -32.636 1.00 . B B .  63 LEU HD11 1 1 
       18 67732 2 1  63 LEU HD12 H   4.797 -19.804 -31.455 1.00 . B B .  63 LEU HD12 1 1 
       18 67733 2 1  63 LEU HD13 H   4.180 -21.382 -30.961 1.00 . B B .  63 LEU HD13 1 1 
       18 67734 2 1  63 LEU HD21 H   7.527 -21.293 -33.576 1.00 . B B .  63 LEU HD21 1 1 
       18 67735 2 1  63 LEU HD22 H   6.768 -19.761 -33.140 1.00 . B B .  63 LEU HD22 1 1 
       18 67736 2 1  63 LEU HD23 H   5.905 -20.916 -34.158 1.00 . B B .  63 LEU HD23 1 1 
       18 67737 2 1  63 LEU HG   H   5.823 -22.500 -32.310 1.00 . B B .  63 LEU HG   1 1 
       18 67738 2 1  63 LEU N    N   7.946 -19.108 -31.151 1.00 . B B .  63 LEU N    1 1 
       18 67739 2 1  63 LEU O    O   7.036 -20.018 -27.900 1.00 . B B .  63 LEU O    1 1 
       18 67740 2 1  64 ARG C    C   9.511 -19.135 -26.672 1.00 . B B .  64 ARG C    1 1 
       18 67741 2 1  64 ARG CA   C   9.766 -20.359 -27.554 1.00 . B B .  64 ARG CA   1 1 
       18 67742 2 1  64 ARG CB   C  11.282 -20.569 -27.735 1.00 . B B .  64 ARG CB   1 1 
       18 67743 2 1  64 ARG CD   C  13.549 -19.530 -28.174 1.00 . B B .  64 ARG CD   1 1 
       18 67744 2 1  64 ARG CG   C  12.055 -19.296 -28.052 1.00 . B B .  64 ARG CG   1 1 
       18 67745 2 1  64 ARG CZ   C  15.576 -18.142 -28.474 1.00 . B B .  64 ARG CZ   1 1 
       18 67746 2 1  64 ARG H    H   9.598 -20.258 -29.676 1.00 . B B .  64 ARG H    1 1 
       18 67747 2 1  64 ARG HA   H   9.353 -21.226 -27.059 1.00 . B B .  64 ARG HA   1 1 
       18 67748 2 1  64 ARG HB2  H  11.685 -20.987 -26.826 1.00 . B B .  64 ARG HB2  1 1 
       18 67749 2 1  64 ARG HB3  H  11.441 -21.270 -28.542 1.00 . B B .  64 ARG HB3  1 1 
       18 67750 2 1  64 ARG HD2  H  13.923 -19.889 -27.227 1.00 . B B .  64 ARG HD2  1 1 
       18 67751 2 1  64 ARG HD3  H  13.727 -20.272 -28.937 1.00 . B B .  64 ARG HD3  1 1 
       18 67752 2 1  64 ARG HE   H  13.710 -17.526 -28.837 1.00 . B B .  64 ARG HE   1 1 
       18 67753 2 1  64 ARG HG2  H  11.693 -18.894 -28.986 1.00 . B B .  64 ARG HG2  1 1 
       18 67754 2 1  64 ARG HG3  H  11.878 -18.580 -27.263 1.00 . B B .  64 ARG HG3  1 1 
       18 67755 2 1  64 ARG HH11 H  15.959 -20.025 -27.836 1.00 . B B .  64 ARG HH11 1 1 
       18 67756 2 1  64 ARG HH12 H  17.358 -19.022 -28.063 1.00 . B B .  64 ARG HH12 1 1 
       18 67757 2 1  64 ARG HH21 H  15.518 -16.218 -29.107 1.00 . B B .  64 ARG HH21 1 1 
       18 67758 2 1  64 ARG HH22 H  17.104 -16.859 -28.791 1.00 . B B .  64 ARG HH22 1 1 
       18 67759 2 1  64 ARG N    N   9.077 -20.221 -28.841 1.00 . B B .  64 ARG N    1 1 
       18 67760 2 1  64 ARG NE   N  14.257 -18.296 -28.531 1.00 . B B .  64 ARG NE   1 1 
       18 67761 2 1  64 ARG NH1  N  16.356 -19.144 -28.088 1.00 . B B .  64 ARG NH1  1 1 
       18 67762 2 1  64 ARG NH2  N  16.112 -16.979 -28.811 1.00 . B B .  64 ARG NH2  1 1 
       18 67763 2 1  64 ARG O    O   9.371 -19.255 -25.455 1.00 . B B .  64 ARG O    1 1 
       18 67764 2 1  65 ALA C    C   7.728 -16.520 -26.266 1.00 . B B .  65 ALA C    1 1 
       18 67765 2 1  65 ALA CA   C   9.214 -16.730 -26.552 1.00 . B B .  65 ALA CA   1 1 
       18 67766 2 1  65 ALA CB   C   9.786 -15.549 -27.315 1.00 . B B .  65 ALA CB   1 1 
       18 67767 2 1  65 ALA H    H   9.572 -17.920 -28.267 1.00 . B B .  65 ALA H    1 1 
       18 67768 2 1  65 ALA HA   H   9.741 -16.805 -25.612 1.00 . B B .  65 ALA HA   1 1 
       18 67769 2 1  65 ALA HB1  H   9.248 -15.428 -28.244 1.00 . B B .  65 ALA HB1  1 1 
       18 67770 2 1  65 ALA HB2  H  10.830 -15.729 -27.524 1.00 . B B .  65 ALA HB2  1 1 
       18 67771 2 1  65 ALA HB3  H   9.686 -14.653 -26.721 1.00 . B B .  65 ALA HB3  1 1 
       18 67772 2 1  65 ALA N    N   9.446 -17.961 -27.290 1.00 . B B .  65 ALA N    1 1 
       18 67773 2 1  65 ALA O    O   7.356 -16.091 -25.171 1.00 . B B .  65 ALA O    1 1 
       18 67774 2 1  66 MET C    C   4.892 -17.525 -25.962 1.00 . B B .  66 MET C    1 1 
       18 67775 2 1  66 MET CA   C   5.433 -16.656 -27.090 1.00 . B B .  66 MET CA   1 1 
       18 67776 2 1  66 MET CB   C   4.687 -16.971 -28.393 1.00 . B B .  66 MET CB   1 1 
       18 67777 2 1  66 MET CE   C   2.876 -14.363 -28.683 1.00 . B B .  66 MET CE   1 1 
       18 67778 2 1  66 MET CG   C   4.968 -15.982 -29.519 1.00 . B B .  66 MET CG   1 1 
       18 67779 2 1  66 MET H    H   7.233 -17.186 -28.092 1.00 . B B .  66 MET H    1 1 
       18 67780 2 1  66 MET HA   H   5.260 -15.622 -26.834 1.00 . B B .  66 MET HA   1 1 
       18 67781 2 1  66 MET HB2  H   4.976 -17.957 -28.729 1.00 . B B .  66 MET HB2  1 1 
       18 67782 2 1  66 MET HB3  H   3.626 -16.966 -28.196 1.00 . B B .  66 MET HB3  1 1 
       18 67783 2 1  66 MET HE1  H   2.525 -13.392 -28.363 1.00 . B B .  66 MET HE1  1 1 
       18 67784 2 1  66 MET HE2  H   2.717 -15.082 -27.893 1.00 . B B .  66 MET HE2  1 1 
       18 67785 2 1  66 MET HE3  H   2.332 -14.671 -29.564 1.00 . B B .  66 MET HE3  1 1 
       18 67786 2 1  66 MET HG2  H   6.009 -16.060 -29.793 1.00 . B B .  66 MET HG2  1 1 
       18 67787 2 1  66 MET HG3  H   4.353 -16.244 -30.368 1.00 . B B .  66 MET HG3  1 1 
       18 67788 2 1  66 MET N    N   6.879 -16.833 -27.244 1.00 . B B .  66 MET N    1 1 
       18 67789 2 1  66 MET O    O   3.941 -17.143 -25.277 1.00 . B B .  66 MET O    1 1 
       18 67790 2 1  66 MET SD   S   4.623 -14.272 -29.063 1.00 . B B .  66 MET SD   1 1 
       18 67791 2 1  67 ASN C    C   5.202 -18.851 -23.344 1.00 . B B .  67 ASN C    1 1 
       18 67792 2 1  67 ASN CA   C   5.156 -19.589 -24.679 1.00 . B B .  67 ASN CA   1 1 
       18 67793 2 1  67 ASN CB   C   6.128 -20.774 -24.647 1.00 . B B .  67 ASN CB   1 1 
       18 67794 2 1  67 ASN CG   C   5.963 -21.646 -23.413 1.00 . B B .  67 ASN CG   1 1 
       18 67795 2 1  67 ASN H    H   6.212 -18.960 -26.404 1.00 . B B .  67 ASN H    1 1 
       18 67796 2 1  67 ASN HA   H   4.155 -19.954 -24.847 1.00 . B B .  67 ASN HA   1 1 
       18 67797 2 1  67 ASN HB2  H   5.960 -21.390 -25.518 1.00 . B B .  67 ASN HB2  1 1 
       18 67798 2 1  67 ASN HB3  H   7.141 -20.400 -24.668 1.00 . B B .  67 ASN HB3  1 1 
       18 67799 2 1  67 ASN HD21 H   7.923 -21.979 -23.370 1.00 . B B .  67 ASN HD21 1 1 
       18 67800 2 1  67 ASN HD22 H   6.995 -22.737 -22.119 1.00 . B B .  67 ASN HD22 1 1 
       18 67801 2 1  67 ASN N    N   5.505 -18.690 -25.777 1.00 . B B .  67 ASN N    1 1 
       18 67802 2 1  67 ASN ND2  N   7.068 -22.176 -22.919 1.00 . B B .  67 ASN ND2  1 1 
       18 67803 2 1  67 ASN O    O   4.225 -18.829 -22.595 1.00 . B B .  67 ASN O    1 1 
       18 67804 2 1  67 ASN OD1  O   4.864 -21.817 -22.889 1.00 . B B .  67 ASN OD1  1 1 
       18 67805 2 1  68 THR C    C   5.687 -16.285 -21.722 1.00 . B B .  68 THR C    1 1 
       18 67806 2 1  68 THR CA   C   6.554 -17.539 -21.816 1.00 . B B .  68 THR CA   1 1 
       18 67807 2 1  68 THR CB   C   8.039 -17.166 -21.672 1.00 . B B .  68 THR CB   1 1 
       18 67808 2 1  68 THR CG2  C   8.381 -16.813 -20.231 1.00 . B B .  68 THR CG2  1 1 
       18 67809 2 1  68 THR H    H   7.062 -18.249 -23.732 1.00 . B B .  68 THR H    1 1 
       18 67810 2 1  68 THR HA   H   6.293 -18.210 -21.012 1.00 . B B .  68 THR HA   1 1 
       18 67811 2 1  68 THR HB   H   8.246 -16.312 -22.301 1.00 . B B .  68 THR HB   1 1 
       18 67812 2 1  68 THR HG1  H   9.737 -18.183 -21.741 1.00 . B B .  68 THR HG1  1 1 
       18 67813 2 1  68 THR HG21 H   8.142 -17.648 -19.590 1.00 . B B .  68 THR HG21 1 1 
       18 67814 2 1  68 THR HG22 H   7.808 -15.950 -19.926 1.00 . B B .  68 THR HG22 1 1 
       18 67815 2 1  68 THR HG23 H   9.435 -16.591 -20.156 1.00 . B B .  68 THR HG23 1 1 
       18 67816 2 1  68 THR N    N   6.339 -18.233 -23.072 1.00 . B B .  68 THR N    1 1 
       18 67817 2 1  68 THR O    O   5.206 -15.934 -20.646 1.00 . B B .  68 THR O    1 1 
       18 67818 2 1  68 THR OG1  O   8.843 -18.272 -22.098 1.00 . B B .  68 THR OG1  1 1 
       18 67819 2 1  69 ALA C    C   3.215 -14.728 -22.498 1.00 . B B .  69 ALA C    1 1 
       18 67820 2 1  69 ALA CA   C   4.654 -14.422 -22.901 1.00 . B B .  69 ALA CA   1 1 
       18 67821 2 1  69 ALA CB   C   4.696 -13.802 -24.289 1.00 . B B .  69 ALA CB   1 1 
       18 67822 2 1  69 ALA H    H   5.883 -15.959 -23.685 1.00 . B B .  69 ALA H    1 1 
       18 67823 2 1  69 ALA HA   H   5.069 -13.711 -22.202 1.00 . B B .  69 ALA HA   1 1 
       18 67824 2 1  69 ALA HB1  H   4.122 -12.887 -24.292 1.00 . B B .  69 ALA HB1  1 1 
       18 67825 2 1  69 ALA HB2  H   4.276 -14.493 -25.004 1.00 . B B .  69 ALA HB2  1 1 
       18 67826 2 1  69 ALA HB3  H   5.720 -13.586 -24.556 1.00 . B B .  69 ALA HB3  1 1 
       18 67827 2 1  69 ALA N    N   5.475 -15.626 -22.856 1.00 . B B .  69 ALA N    1 1 
       18 67828 2 1  69 ALA O    O   2.689 -14.137 -21.552 1.00 . B B .  69 ALA O    1 1 
       18 67829 2 1  70 MET C    C   1.056 -16.507 -21.478 1.00 . B B .  70 MET C    1 1 
       18 67830 2 1  70 MET CA   C   1.219 -16.080 -22.936 1.00 . B B .  70 MET CA   1 1 
       18 67831 2 1  70 MET CB   C   0.820 -17.230 -23.865 1.00 . B B .  70 MET CB   1 1 
       18 67832 2 1  70 MET CE   C  -2.304 -19.962 -23.720 1.00 . B B .  70 MET CE   1 1 
       18 67833 2 1  70 MET CG   C  -0.519 -17.864 -23.523 1.00 . B B .  70 MET CG   1 1 
       18 67834 2 1  70 MET H    H   3.085 -16.108 -23.942 1.00 . B B .  70 MET H    1 1 
       18 67835 2 1  70 MET HA   H   0.572 -15.235 -23.128 1.00 . B B .  70 MET HA   1 1 
       18 67836 2 1  70 MET HB2  H   0.769 -16.859 -24.877 1.00 . B B .  70 MET HB2  1 1 
       18 67837 2 1  70 MET HB3  H   1.579 -17.997 -23.812 1.00 . B B .  70 MET HB3  1 1 
       18 67838 2 1  70 MET HE1  H  -3.109 -19.243 -23.675 1.00 . B B .  70 MET HE1  1 1 
       18 67839 2 1  70 MET HE2  H  -1.993 -20.219 -22.718 1.00 . B B .  70 MET HE2  1 1 
       18 67840 2 1  70 MET HE3  H  -2.642 -20.852 -24.235 1.00 . B B .  70 MET HE3  1 1 
       18 67841 2 1  70 MET HG2  H  -0.485 -18.217 -22.504 1.00 . B B .  70 MET HG2  1 1 
       18 67842 2 1  70 MET HG3  H  -1.289 -17.114 -23.618 1.00 . B B .  70 MET HG3  1 1 
       18 67843 2 1  70 MET N    N   2.596 -15.670 -23.208 1.00 . B B .  70 MET N    1 1 
       18 67844 2 1  70 MET O    O   0.113 -16.097 -20.799 1.00 . B B .  70 MET O    1 1 
       18 67845 2 1  70 MET SD   S  -0.920 -19.250 -24.602 1.00 . B B .  70 MET SD   1 1 
       18 67846 2 1  71 ALA C    C   2.063 -16.719 -18.611 1.00 . B B .  71 ALA C    1 1 
       18 67847 2 1  71 ALA CA   C   1.936 -17.836 -19.645 1.00 . B B .  71 ALA CA   1 1 
       18 67848 2 1  71 ALA CB   C   3.028 -18.872 -19.438 1.00 . B B .  71 ALA CB   1 1 
       18 67849 2 1  71 ALA H    H   2.743 -17.568 -21.583 1.00 . B B .  71 ALA H    1 1 
       18 67850 2 1  71 ALA HA   H   0.979 -18.326 -19.520 1.00 . B B .  71 ALA HA   1 1 
       18 67851 2 1  71 ALA HB1  H   2.943 -19.642 -20.191 1.00 . B B .  71 ALA HB1  1 1 
       18 67852 2 1  71 ALA HB2  H   2.923 -19.314 -18.459 1.00 . B B .  71 ALA HB2  1 1 
       18 67853 2 1  71 ALA HB3  H   3.995 -18.396 -19.516 1.00 . B B .  71 ALA HB3  1 1 
       18 67854 2 1  71 ALA N    N   1.992 -17.315 -21.003 1.00 . B B .  71 ALA N    1 1 
       18 67855 2 1  71 ALA O    O   1.337 -16.697 -17.615 1.00 . B B .  71 ALA O    1 1 
       18 67856 2 1  72 ALA C    C   2.029 -13.751 -17.860 1.00 . B B .  72 ALA C    1 1 
       18 67857 2 1  72 ALA CA   C   3.228 -14.689 -17.932 1.00 . B B .  72 ALA CA   1 1 
       18 67858 2 1  72 ALA CB   C   4.477 -13.921 -18.332 1.00 . B B .  72 ALA CB   1 1 
       18 67859 2 1  72 ALA H    H   3.515 -15.848 -19.683 1.00 . B B .  72 ALA H    1 1 
       18 67860 2 1  72 ALA HA   H   3.394 -15.113 -16.953 1.00 . B B .  72 ALA HA   1 1 
       18 67861 2 1  72 ALA HB1  H   5.321 -14.593 -18.353 1.00 . B B .  72 ALA HB1  1 1 
       18 67862 2 1  72 ALA HB2  H   4.663 -13.134 -17.614 1.00 . B B .  72 ALA HB2  1 1 
       18 67863 2 1  72 ALA HB3  H   4.337 -13.487 -19.311 1.00 . B B .  72 ALA HB3  1 1 
       18 67864 2 1  72 ALA N    N   2.983 -15.790 -18.857 1.00 . B B .  72 ALA N    1 1 
       18 67865 2 1  72 ALA O    O   1.729 -13.203 -16.801 1.00 . B B .  72 ALA O    1 1 
       18 67866 2 1  73 GLU C    C  -0.937 -13.283 -18.138 1.00 . B B .  73 GLU C    1 1 
       18 67867 2 1  73 GLU CA   C   0.165 -12.717 -19.031 1.00 . B B .  73 GLU CA   1 1 
       18 67868 2 1  73 GLU CB   C  -0.341 -12.567 -20.465 1.00 . B B .  73 GLU CB   1 1 
       18 67869 2 1  73 GLU CD   C   0.083 -11.645 -22.779 1.00 . B B .  73 GLU CD   1 1 
       18 67870 2 1  73 GLU CG   C   0.622 -11.818 -21.374 1.00 . B B .  73 GLU CG   1 1 
       18 67871 2 1  73 GLU H    H   1.657 -14.007 -19.813 1.00 . B B .  73 GLU H    1 1 
       18 67872 2 1  73 GLU HA   H   0.446 -11.744 -18.655 1.00 . B B .  73 GLU HA   1 1 
       18 67873 2 1  73 GLU HB2  H  -0.503 -13.550 -20.881 1.00 . B B .  73 GLU HB2  1 1 
       18 67874 2 1  73 GLU HB3  H  -1.278 -12.032 -20.449 1.00 . B B .  73 GLU HB3  1 1 
       18 67875 2 1  73 GLU HE2  H  -1.180 -10.067 -22.342 1.00 . B B .  73 GLU HE2  1 1 
       18 67876 2 1  73 GLU HG2  H   0.809 -10.842 -20.956 1.00 . B B .  73 GLU HG2  1 1 
       18 67877 2 1  73 GLU HG3  H   1.548 -12.371 -21.426 1.00 . B B .  73 GLU HG3  1 1 
       18 67878 2 1  73 GLU N    N   1.349 -13.566 -18.988 1.00 . B B .  73 GLU N    1 1 
       18 67879 2 1  73 GLU O    O  -1.610 -12.541 -17.421 1.00 . B B .  73 GLU O    1 1 
       18 67880 2 1  73 GLU OE1  O   0.380 -12.488 -23.654 1.00 . B B .  73 GLU OE1  1 1 
       18 67881 2 1  73 GLU OE2  O  -0.745 -10.532 -23.060 1.00 . B B .  73 GLU OE2  1 1 
       18 67882 2 1  74 VAL C    C  -1.635 -15.206 -15.861 1.00 . B B .  74 VAL C    1 1 
       18 67883 2 1  74 VAL CA   C  -2.074 -15.269 -17.318 1.00 . B B .  74 VAL CA   1 1 
       18 67884 2 1  74 VAL CB   C  -2.284 -16.742 -17.733 1.00 . B B .  74 VAL CB   1 1 
       18 67885 2 1  74 VAL CG1  C  -3.144 -17.472 -16.716 1.00 . B B .  74 VAL CG1  1 1 
       18 67886 2 1  74 VAL CG2  C  -2.924 -16.825 -19.107 1.00 . B B .  74 VAL CG2  1 1 
       18 67887 2 1  74 VAL H    H  -0.563 -15.134 -18.796 1.00 . B B .  74 VAL H    1 1 
       18 67888 2 1  74 VAL HA   H  -3.018 -14.750 -17.418 1.00 . B B .  74 VAL HA   1 1 
       18 67889 2 1  74 VAL HB   H  -1.320 -17.229 -17.775 1.00 . B B .  74 VAL HB   1 1 
       18 67890 2 1  74 VAL HG11 H  -2.649 -17.462 -15.755 1.00 . B B .  74 VAL HG11 1 1 
       18 67891 2 1  74 VAL HG12 H  -3.290 -18.493 -17.035 1.00 . B B .  74 VAL HG12 1 1 
       18 67892 2 1  74 VAL HG13 H  -4.100 -16.979 -16.634 1.00 . B B .  74 VAL HG13 1 1 
       18 67893 2 1  74 VAL HG21 H  -2.293 -16.332 -19.830 1.00 . B B .  74 VAL HG21 1 1 
       18 67894 2 1  74 VAL HG22 H  -3.890 -16.342 -19.081 1.00 . B B .  74 VAL HG22 1 1 
       18 67895 2 1  74 VAL HG23 H  -3.048 -17.861 -19.385 1.00 . B B .  74 VAL HG23 1 1 
       18 67896 2 1  74 VAL N    N  -1.104 -14.600 -18.175 1.00 . B B .  74 VAL N    1 1 
       18 67897 2 1  74 VAL O    O  -2.430 -14.902 -14.974 1.00 . B B .  74 VAL O    1 1 
       18 67898 2 1  75 ALA C    C  -0.001 -14.023 -13.672 1.00 . B B .  75 ALA C    1 1 
       18 67899 2 1  75 ALA CA   C   0.180 -15.415 -14.267 1.00 . B B .  75 ALA CA   1 1 
       18 67900 2 1  75 ALA CB   C   1.646 -15.803 -14.271 1.00 . B B .  75 ALA CB   1 1 
       18 67901 2 1  75 ALA H    H   0.227 -15.730 -16.363 1.00 . B B .  75 ALA H    1 1 
       18 67902 2 1  75 ALA HA   H  -0.358 -16.130 -13.657 1.00 . B B .  75 ALA HA   1 1 
       18 67903 2 1  75 ALA HB1  H   2.013 -15.823 -13.256 1.00 . B B .  75 ALA HB1  1 1 
       18 67904 2 1  75 ALA HB2  H   2.207 -15.080 -14.842 1.00 . B B .  75 ALA HB2  1 1 
       18 67905 2 1  75 ALA HB3  H   1.761 -16.782 -14.716 1.00 . B B .  75 ALA HB3  1 1 
       18 67906 2 1  75 ALA N    N  -0.363 -15.476 -15.616 1.00 . B B .  75 ALA N    1 1 
       18 67907 2 1  75 ALA O    O  -0.285 -13.878 -12.486 1.00 . B B .  75 ALA O    1 1 
       18 67908 2 1  76 GLU C    C  -1.440 -11.372 -13.572 1.00 . B B .  76 GLU C    1 1 
       18 67909 2 1  76 GLU CA   C  -0.031 -11.620 -14.107 1.00 . B B .  76 GLU CA   1 1 
       18 67910 2 1  76 GLU CB   C   0.253 -10.688 -15.290 1.00 . B B .  76 GLU CB   1 1 
       18 67911 2 1  76 GLU CD   C   0.809  -8.686 -13.841 1.00 . B B .  76 GLU CD   1 1 
       18 67912 2 1  76 GLU CG   C  -0.007  -9.216 -15.002 1.00 . B B .  76 GLU CG   1 1 
       18 67913 2 1  76 GLU H    H   0.392 -13.198 -15.450 1.00 . B B .  76 GLU H    1 1 
       18 67914 2 1  76 GLU HA   H   0.680 -11.415 -13.320 1.00 . B B .  76 GLU HA   1 1 
       18 67915 2 1  76 GLU HB2  H   1.288 -10.797 -15.577 1.00 . B B .  76 GLU HB2  1 1 
       18 67916 2 1  76 GLU HB3  H  -0.371 -10.984 -16.120 1.00 . B B .  76 GLU HB3  1 1 
       18 67917 2 1  76 GLU HE2  H  -0.079  -7.978 -12.105 1.00 . B B .  76 GLU HE2  1 1 
       18 67918 2 1  76 GLU HG2  H   0.237  -8.641 -15.882 1.00 . B B .  76 GLU HG2  1 1 
       18 67919 2 1  76 GLU HG3  H  -1.055  -9.091 -14.772 1.00 . B B .  76 GLU HG3  1 1 
       18 67920 2 1  76 GLU N    N   0.144 -13.007 -14.516 1.00 . B B .  76 GLU N    1 1 
       18 67921 2 1  76 GLU O    O  -1.609 -10.809 -12.489 1.00 . B B .  76 GLU O    1 1 
       18 67922 2 1  76 GLU OE1  O   1.972  -9.106 -13.673 1.00 . B B .  76 GLU OE1  1 1 
       18 67923 2 1  76 GLU OE2  O   0.230  -7.720 -12.987 1.00 . B B .  76 GLU OE2  1 1 
       18 67924 2 1  77 VAL C    C  -4.266 -12.368 -12.748 1.00 . B B .  77 VAL C    1 1 
       18 67925 2 1  77 VAL CA   C  -3.830 -11.530 -13.945 1.00 . B B .  77 VAL CA   1 1 
       18 67926 2 1  77 VAL CB   C  -4.810 -11.747 -15.115 1.00 . B B .  77 VAL CB   1 1 
       18 67927 2 1  77 VAL CG1  C  -4.479 -10.817 -16.268 1.00 . B B .  77 VAL CG1  1 1 
       18 67928 2 1  77 VAL CG2  C  -4.824 -13.191 -15.587 1.00 . B B .  77 VAL CG2  1 1 
       18 67929 2 1  77 VAL H    H  -2.265 -12.306 -15.141 1.00 . B B .  77 VAL H    1 1 
       18 67930 2 1  77 VAL HA   H  -3.885 -10.488 -13.661 1.00 . B B .  77 VAL HA   1 1 
       18 67931 2 1  77 VAL HB   H  -5.794 -11.503 -14.762 1.00 . B B .  77 VAL HB   1 1 
       18 67932 2 1  77 VAL HG11 H  -3.460 -10.982 -16.583 1.00 . B B .  77 VAL HG11 1 1 
       18 67933 2 1  77 VAL HG12 H  -4.597  -9.792 -15.949 1.00 . B B .  77 VAL HG12 1 1 
       18 67934 2 1  77 VAL HG13 H  -5.148 -11.016 -17.094 1.00 . B B .  77 VAL HG13 1 1 
       18 67935 2 1  77 VAL HG21 H  -5.148 -13.830 -14.779 1.00 . B B .  77 VAL HG21 1 1 
       18 67936 2 1  77 VAL HG22 H  -3.829 -13.478 -15.896 1.00 . B B .  77 VAL HG22 1 1 
       18 67937 2 1  77 VAL HG23 H  -5.504 -13.291 -16.423 1.00 . B B .  77 VAL HG23 1 1 
       18 67938 2 1  77 VAL N    N  -2.449 -11.801 -14.320 1.00 . B B .  77 VAL N    1 1 
       18 67939 2 1  77 VAL O    O  -5.174 -11.985 -12.016 1.00 . B B .  77 VAL O    1 1 
       18 67940 2 1  78 VAL C    C  -3.233 -13.807 -10.155 1.00 . B B .  78 VAL C    1 1 
       18 67941 2 1  78 VAL CA   C  -3.921 -14.351 -11.403 1.00 . B B .  78 VAL CA   1 1 
       18 67942 2 1  78 VAL CB   C  -3.481 -15.812 -11.636 1.00 . B B .  78 VAL CB   1 1 
       18 67943 2 1  78 VAL CG1  C  -3.799 -16.673 -10.425 1.00 . B B .  78 VAL CG1  1 1 
       18 67944 2 1  78 VAL CG2  C  -4.148 -16.383 -12.877 1.00 . B B .  78 VAL CG2  1 1 
       18 67945 2 1  78 VAL H    H  -2.938 -13.796 -13.194 1.00 . B B .  78 VAL H    1 1 
       18 67946 2 1  78 VAL HA   H  -4.990 -14.336 -11.249 1.00 . B B .  78 VAL HA   1 1 
       18 67947 2 1  78 VAL HB   H  -2.415 -15.823 -11.789 1.00 . B B .  78 VAL HB   1 1 
       18 67948 2 1  78 VAL HG11 H  -3.270 -16.294  -9.563 1.00 . B B .  78 VAL HG11 1 1 
       18 67949 2 1  78 VAL HG12 H  -3.492 -17.691 -10.615 1.00 . B B .  78 VAL HG12 1 1 
       18 67950 2 1  78 VAL HG13 H  -4.861 -16.648 -10.235 1.00 . B B .  78 VAL HG13 1 1 
       18 67951 2 1  78 VAL HG21 H  -3.826 -17.404 -13.021 1.00 . B B .  78 VAL HG21 1 1 
       18 67952 2 1  78 VAL HG22 H  -3.869 -15.793 -13.740 1.00 . B B .  78 VAL HG22 1 1 
       18 67953 2 1  78 VAL HG23 H  -5.220 -16.357 -12.754 1.00 . B B .  78 VAL HG23 1 1 
       18 67954 2 1  78 VAL N    N  -3.622 -13.509 -12.550 1.00 . B B .  78 VAL N    1 1 
       18 67955 2 1  78 VAL O    O  -3.779 -13.864  -9.052 1.00 . B B .  78 VAL O    1 1 
       18 67956 2 1  79 ALA C    C  -1.740 -11.410  -8.745 1.00 . B B .  79 ALA C    1 1 
       18 67957 2 1  79 ALA CA   C  -1.241 -12.762  -9.232 1.00 . B B .  79 ALA CA   1 1 
       18 67958 2 1  79 ALA CB   C   0.224 -12.675  -9.628 1.00 . B B .  79 ALA CB   1 1 
       18 67959 2 1  79 ALA H    H  -1.706 -13.152 -11.264 1.00 . B B .  79 ALA H    1 1 
       18 67960 2 1  79 ALA HA   H  -1.328 -13.475  -8.424 1.00 . B B .  79 ALA HA   1 1 
       18 67961 2 1  79 ALA HB1  H   0.336 -11.972 -10.441 1.00 . B B .  79 ALA HB1  1 1 
       18 67962 2 1  79 ALA HB2  H   0.569 -13.648  -9.942 1.00 . B B .  79 ALA HB2  1 1 
       18 67963 2 1  79 ALA HB3  H   0.805 -12.343  -8.781 1.00 . B B .  79 ALA HB3  1 1 
       18 67964 2 1  79 ALA N    N  -2.045 -13.250 -10.345 1.00 . B B .  79 ALA N    1 1 
       18 67965 2 1  79 ALA O    O  -1.879 -11.187  -7.540 1.00 . B B .  79 ALA O    1 1 
       18 67966 2 1  80 THR C    C  -4.051  -9.282  -9.188 1.00 . B B .  80 THR C    1 1 
       18 67967 2 1  80 THR CA   C  -2.534  -9.203  -9.338 1.00 . B B .  80 THR CA   1 1 
       18 67968 2 1  80 THR CB   C  -2.142  -8.142 -10.384 1.00 . B B .  80 THR CB   1 1 
       18 67969 2 1  80 THR CG2  C  -2.567  -6.746  -9.944 1.00 . B B .  80 THR CG2  1 1 
       18 67970 2 1  80 THR H    H  -1.835 -10.725 -10.626 1.00 . B B .  80 THR H    1 1 
       18 67971 2 1  80 THR HA   H  -2.109  -8.914  -8.387 1.00 . B B .  80 THR HA   1 1 
       18 67972 2 1  80 THR HB   H  -2.628  -8.377 -11.319 1.00 . B B .  80 THR HB   1 1 
       18 67973 2 1  80 THR HG1  H  -0.285  -8.219  -9.705 1.00 . B B .  80 THR HG1  1 1 
       18 67974 2 1  80 THR HG21 H  -3.639  -6.719  -9.822 1.00 . B B .  80 THR HG21 1 1 
       18 67975 2 1  80 THR HG22 H  -2.269  -6.027 -10.692 1.00 . B B .  80 THR HG22 1 1 
       18 67976 2 1  80 THR HG23 H  -2.091  -6.504  -9.005 1.00 . B B .  80 THR HG23 1 1 
       18 67977 2 1  80 THR N    N  -2.002 -10.508  -9.681 1.00 . B B .  80 THR N    1 1 
       18 67978 2 1  80 THR O    O  -4.811  -8.916 -10.086 1.00 . B B .  80 THR O    1 1 
       18 67979 2 1  80 THR OG1  O  -0.718  -8.167 -10.572 1.00 . B B .  80 THR OG1  1 1 
       18 67980 2 1  81 SER C    C  -6.041  -9.837  -6.220 1.00 . B B .  81 SER C    1 1 
       18 67981 2 1  81 SER CA   C  -5.867  -9.981  -7.731 1.00 . B B .  81 SER CA   1 1 
       18 67982 2 1  81 SER CB   C  -6.346 -11.360  -8.214 1.00 . B B .  81 SER CB   1 1 
       18 67983 2 1  81 SER H    H  -3.796 -10.131  -7.408 1.00 . B B .  81 SER H    1 1 
       18 67984 2 1  81 SER HA   H  -6.428  -9.204  -8.232 1.00 . B B .  81 SER HA   1 1 
       18 67985 2 1  81 SER HB2  H  -7.389 -11.484  -7.967 1.00 . B B .  81 SER HB2  1 1 
       18 67986 2 1  81 SER HB3  H  -6.222 -11.426  -9.285 1.00 . B B .  81 SER HB3  1 1 
       18 67987 2 1  81 SER HG   H  -4.966 -12.765  -8.233 1.00 . B B .  81 SER HG   1 1 
       18 67988 2 1  81 SER N    N  -4.466  -9.818  -8.054 1.00 . B B .  81 SER N    1 1 
       18 67989 2 1  81 SER O    O  -5.046  -9.710  -5.497 1.00 . B B .  81 SER O    1 1 
       18 67990 2 1  81 SER OG   O  -5.607 -12.406  -7.602 1.00 . B B .  81 SER OG   1 1 
       18 67991 2 1  82 PRO C    C  -6.970 -11.123  -3.661 1.00 . B B .  82 PRO C    1 1 
       18 67992 2 1  82 PRO CA   C  -7.515  -9.836  -4.267 1.00 . B B .  82 PRO CA   1 1 
       18 67993 2 1  82 PRO CB   C  -9.041  -9.780  -4.133 1.00 . B B .  82 PRO CB   1 1 
       18 67994 2 1  82 PRO CD   C  -8.543  -9.750  -6.466 1.00 . B B .  82 PRO CD   1 1 
       18 67995 2 1  82 PRO CG   C  -9.529  -9.266  -5.445 1.00 . B B .  82 PRO CG   1 1 
       18 67996 2 1  82 PRO HA   H  -7.067  -8.984  -3.775 1.00 . B B .  82 PRO HA   1 1 
       18 67997 2 1  82 PRO HB2  H  -9.422 -10.770  -3.930 1.00 . B B .  82 PRO HB2  1 1 
       18 67998 2 1  82 PRO HB3  H  -9.306  -9.114  -3.326 1.00 . B B .  82 PRO HB3  1 1 
       18 67999 2 1  82 PRO HD2  H  -8.824 -10.728  -6.825 1.00 . B B .  82 PRO HD2  1 1 
       18 68000 2 1  82 PRO HD3  H  -8.469  -9.050  -7.284 1.00 . B B .  82 PRO HD3  1 1 
       18 68001 2 1  82 PRO HG2  H -10.511  -9.666  -5.654 1.00 . B B .  82 PRO HG2  1 1 
       18 68002 2 1  82 PRO HG3  H  -9.558  -8.188  -5.432 1.00 . B B .  82 PRO HG3  1 1 
       18 68003 2 1  82 PRO N    N  -7.283  -9.811  -5.707 1.00 . B B .  82 PRO N    1 1 
       18 68004 2 1  82 PRO O    O  -7.229 -12.211  -4.178 1.00 . B B .  82 PRO O    1 1 
       18 68005 2 1  83 PRO C    C  -6.560 -13.197  -1.409 1.00 . B B .  83 PRO C    1 1 
       18 68006 2 1  83 PRO CA   C  -5.559 -12.186  -1.951 1.00 . B B .  83 PRO CA   1 1 
       18 68007 2 1  83 PRO CB   C  -4.720 -11.587  -0.821 1.00 . B B .  83 PRO CB   1 1 
       18 68008 2 1  83 PRO CD   C  -6.006  -9.796  -1.776 1.00 . B B .  83 PRO CD   1 1 
       18 68009 2 1  83 PRO CG   C  -5.359 -10.278  -0.506 1.00 . B B .  83 PRO CG   1 1 
       18 68010 2 1  83 PRO HA   H  -4.912 -12.677  -2.663 1.00 . B B .  83 PRO HA   1 1 
       18 68011 2 1  83 PRO HB2  H  -4.736 -12.250   0.032 1.00 . B B .  83 PRO HB2  1 1 
       18 68012 2 1  83 PRO HB3  H  -3.703 -11.454  -1.158 1.00 . B B .  83 PRO HB3  1 1 
       18 68013 2 1  83 PRO HD2  H  -6.946  -9.311  -1.557 1.00 . B B .  83 PRO HD2  1 1 
       18 68014 2 1  83 PRO HD3  H  -5.350  -9.123  -2.305 1.00 . B B .  83 PRO HD3  1 1 
       18 68015 2 1  83 PRO HG2  H  -6.106 -10.413   0.263 1.00 . B B .  83 PRO HG2  1 1 
       18 68016 2 1  83 PRO HG3  H  -4.609  -9.575  -0.180 1.00 . B B .  83 PRO HG3  1 1 
       18 68017 2 1  83 PRO N    N  -6.227 -11.029  -2.549 1.00 . B B .  83 PRO N    1 1 
       18 68018 2 1  83 PRO O    O  -6.213 -14.337  -1.108 1.00 . B B .  83 PRO O    1 1 
       18 68019 2 1  84 GLN C    C  -9.463 -14.430  -2.012 1.00 . B B .  84 GLN C    1 1 
       18 68020 2 1  84 GLN CA   C  -8.886 -13.626  -0.853 1.00 . B B .  84 GLN CA   1 1 
       18 68021 2 1  84 GLN CB   C  -9.979 -12.789  -0.187 1.00 . B B .  84 GLN CB   1 1 
       18 68022 2 1  84 GLN CD   C -11.710 -10.968  -0.441 1.00 . B B .  84 GLN CD   1 1 
       18 68023 2 1  84 GLN CG   C -10.525 -11.672  -1.069 1.00 . B B .  84 GLN CG   1 1 
       18 68024 2 1  84 GLN H    H  -8.013 -11.844  -1.568 1.00 . B B .  84 GLN H    1 1 
       18 68025 2 1  84 GLN HA   H  -8.476 -14.310  -0.129 1.00 . B B .  84 GLN HA   1 1 
       18 68026 2 1  84 GLN HB2  H -10.799 -13.437   0.084 1.00 . B B .  84 GLN HB2  1 1 
       18 68027 2 1  84 GLN HB3  H  -9.574 -12.341   0.707 1.00 . B B .  84 GLN HB3  1 1 
       18 68028 2 1  84 GLN HE21 H -11.189  -9.247  -1.302 1.00 . B B .  84 GLN HE21 1 1 
       18 68029 2 1  84 GLN HE22 H -12.614  -9.205  -0.319 1.00 . B B .  84 GLN HE22 1 1 
       18 68030 2 1  84 GLN HG2  H  -9.741 -10.949  -1.236 1.00 . B B .  84 GLN HG2  1 1 
       18 68031 2 1  84 GLN HG3  H -10.834 -12.096  -2.013 1.00 . B B .  84 GLN HG3  1 1 
       18 68032 2 1  84 GLN N    N  -7.810 -12.768  -1.315 1.00 . B B .  84 GLN N    1 1 
       18 68033 2 1  84 GLN NE2  N -11.852  -9.679  -0.715 1.00 . B B .  84 GLN NE2  1 1 
       18 68034 2 1  84 GLN O    O -10.192 -15.400  -1.809 1.00 . B B .  84 GLN O    1 1 
       18 68035 2 1  84 GLN OE1  O -12.489 -11.575   0.296 1.00 . B B .  84 GLN OE1  1 1 
       18 68036 2 1  85 SER C    C  -8.437 -15.179  -5.281 1.00 . B B .  85 SER C    1 1 
       18 68037 2 1  85 SER CA   C  -9.603 -14.697  -4.422 1.00 . B B .  85 SER CA   1 1 
       18 68038 2 1  85 SER CB   C -10.500 -13.760  -5.229 1.00 . B B .  85 SER CB   1 1 
       18 68039 2 1  85 SER H    H  -8.525 -13.250  -3.324 1.00 . B B .  85 SER H    1 1 
       18 68040 2 1  85 SER HA   H -10.181 -15.553  -4.109 1.00 . B B .  85 SER HA   1 1 
       18 68041 2 1  85 SER HB2  H  -9.966 -12.847  -5.439 1.00 . B B .  85 SER HB2  1 1 
       18 68042 2 1  85 SER HB3  H -10.776 -14.241  -6.155 1.00 . B B .  85 SER HB3  1 1 
       18 68043 2 1  85 SER HG   H -12.443 -13.833  -4.967 1.00 . B B .  85 SER HG   1 1 
       18 68044 2 1  85 SER N    N  -9.121 -14.025  -3.227 1.00 . B B .  85 SER N    1 1 
       18 68045 2 1  85 SER O    O  -8.639 -15.693  -6.380 1.00 . B B .  85 SER O    1 1 
       18 68046 2 1  85 SER OG   O -11.681 -13.441  -4.511 1.00 . B B .  85 SER OG   1 1 
       18 68047 2 1  86 TYR C    C  -6.089 -16.919  -5.833 1.00 . B B .  86 TYR C    1 1 
       18 68048 2 1  86 TYR CA   C  -6.007 -15.446  -5.458 1.00 . B B .  86 TYR CA   1 1 
       18 68049 2 1  86 TYR CB   C  -4.790 -15.209  -4.562 1.00 . B B .  86 TYR CB   1 1 
       18 68050 2 1  86 TYR CD1  C  -3.012 -15.491  -6.348 1.00 . B B .  86 TYR CD1  1 1 
       18 68051 2 1  86 TYR CD2  C  -2.765 -16.686  -4.300 1.00 . B B .  86 TYR CD2  1 1 
       18 68052 2 1  86 TYR CE1  C  -1.828 -16.035  -6.811 1.00 . B B .  86 TYR CE1  1 1 
       18 68053 2 1  86 TYR CE2  C  -1.579 -17.229  -4.754 1.00 . B B .  86 TYR CE2  1 1 
       18 68054 2 1  86 TYR CG   C  -3.501 -15.808  -5.085 1.00 . B B .  86 TYR CG   1 1 
       18 68055 2 1  86 TYR CZ   C  -1.115 -16.900  -6.008 1.00 . B B .  86 TYR CZ   1 1 
       18 68056 2 1  86 TYR H    H  -7.138 -14.593  -3.886 1.00 . B B .  86 TYR H    1 1 
       18 68057 2 1  86 TYR HA   H  -5.907 -14.858  -6.358 1.00 . B B .  86 TYR HA   1 1 
       18 68058 2 1  86 TYR HB2  H  -4.635 -14.147  -4.450 1.00 . B B .  86 TYR HB2  1 1 
       18 68059 2 1  86 TYR HB3  H  -4.983 -15.645  -3.591 1.00 . B B .  86 TYR HB3  1 1 
       18 68060 2 1  86 TYR HD1  H  -3.573 -14.817  -6.977 1.00 . B B .  86 TYR HD1  1 1 
       18 68061 2 1  86 TYR HD2  H  -3.133 -16.946  -3.318 1.00 . B B .  86 TYR HD2  1 1 
       18 68062 2 1  86 TYR HE1  H  -1.465 -15.779  -7.796 1.00 . B B .  86 TYR HE1  1 1 
       18 68063 2 1  86 TYR HE2  H  -1.022 -17.909  -4.126 1.00 . B B .  86 TYR HE2  1 1 
       18 68064 2 1  86 TYR HH   H   0.595 -16.743  -6.873 1.00 . B B .  86 TYR HH   1 1 
       18 68065 2 1  86 TYR N    N  -7.222 -15.019  -4.763 1.00 . B B .  86 TYR N    1 1 
       18 68066 2 1  86 TYR O    O  -6.028 -17.281  -7.006 1.00 . B B .  86 TYR O    1 1 
       18 68067 2 1  86 TYR OH   O   0.070 -17.438  -6.460 1.00 . B B .  86 TYR OH   1 1 
       18 68068 2 1  87 SER C    C  -7.580 -19.557  -5.831 1.00 . B B .  87 SER C    1 1 
       18 68069 2 1  87 SER CA   C  -6.337 -19.191  -5.020 1.00 . B B .  87 SER CA   1 1 
       18 68070 2 1  87 SER CB   C  -6.346 -19.885  -3.661 1.00 . B B .  87 SER CB   1 1 
       18 68071 2 1  87 SER H    H  -6.288 -17.404  -3.910 1.00 . B B .  87 SER H    1 1 
       18 68072 2 1  87 SER HA   H  -5.461 -19.507  -5.567 1.00 . B B .  87 SER HA   1 1 
       18 68073 2 1  87 SER HB2  H  -7.169 -19.504  -3.076 1.00 . B B .  87 SER HB2  1 1 
       18 68074 2 1  87 SER HB3  H  -6.455 -20.949  -3.798 1.00 . B B .  87 SER HB3  1 1 
       18 68075 2 1  87 SER HG   H  -4.521 -20.353  -3.115 1.00 . B B .  87 SER HG   1 1 
       18 68076 2 1  87 SER N    N  -6.246 -17.759  -4.822 1.00 . B B .  87 SER N    1 1 
       18 68077 2 1  87 SER O    O  -7.607 -20.585  -6.504 1.00 . B B .  87 SER O    1 1 
       18 68078 2 1  87 SER OG   O  -5.139 -19.630  -2.959 1.00 . B B .  87 SER OG   1 1 
       18 68079 2 1  88 ALA C    C  -9.507 -18.725  -8.049 1.00 . B B .  88 ALA C    1 1 
       18 68080 2 1  88 ALA CA   C  -9.806 -18.915  -6.567 1.00 . B B .  88 ALA CA   1 1 
       18 68081 2 1  88 ALA CB   C -10.915 -17.974  -6.121 1.00 . B B .  88 ALA CB   1 1 
       18 68082 2 1  88 ALA H    H  -8.533 -17.912  -5.208 1.00 . B B .  88 ALA H    1 1 
       18 68083 2 1  88 ALA HA   H -10.139 -19.930  -6.403 1.00 . B B .  88 ALA HA   1 1 
       18 68084 2 1  88 ALA HB1  H -11.106 -18.114  -5.067 1.00 . B B .  88 ALA HB1  1 1 
       18 68085 2 1  88 ALA HB2  H -11.815 -18.187  -6.681 1.00 . B B .  88 ALA HB2  1 1 
       18 68086 2 1  88 ALA HB3  H -10.615 -16.952  -6.299 1.00 . B B .  88 ALA HB3  1 1 
       18 68087 2 1  88 ALA N    N  -8.600 -18.704  -5.779 1.00 . B B .  88 ALA N    1 1 
       18 68088 2 1  88 ALA O    O  -9.798 -19.598  -8.868 1.00 . B B .  88 ALA O    1 1 
       18 68089 2 1  89 VAL C    C  -7.481 -18.334 -10.230 1.00 . B B .  89 VAL C    1 1 
       18 68090 2 1  89 VAL CA   C  -8.506 -17.304  -9.763 1.00 . B B .  89 VAL CA   1 1 
       18 68091 2 1  89 VAL CB   C  -7.892 -15.888  -9.908 1.00 . B B .  89 VAL CB   1 1 
       18 68092 2 1  89 VAL CG1  C  -7.504 -15.614 -11.353 1.00 . B B .  89 VAL CG1  1 1 
       18 68093 2 1  89 VAL CG2  C  -8.851 -14.821  -9.409 1.00 . B B .  89 VAL CG2  1 1 
       18 68094 2 1  89 VAL H    H  -8.727 -16.914  -7.689 1.00 . B B .  89 VAL H    1 1 
       18 68095 2 1  89 VAL HA   H  -9.389 -17.364 -10.387 1.00 . B B .  89 VAL HA   1 1 
       18 68096 2 1  89 VAL HB   H  -6.995 -15.845  -9.307 1.00 . B B .  89 VAL HB   1 1 
       18 68097 2 1  89 VAL HG11 H  -6.768 -16.337 -11.671 1.00 . B B .  89 VAL HG11 1 1 
       18 68098 2 1  89 VAL HG12 H  -7.087 -14.620 -11.431 1.00 . B B .  89 VAL HG12 1 1 
       18 68099 2 1  89 VAL HG13 H  -8.379 -15.687 -11.982 1.00 . B B .  89 VAL HG13 1 1 
       18 68100 2 1  89 VAL HG21 H  -8.374 -13.854  -9.463 1.00 . B B .  89 VAL HG21 1 1 
       18 68101 2 1  89 VAL HG22 H  -9.122 -15.032  -8.384 1.00 . B B .  89 VAL HG22 1 1 
       18 68102 2 1  89 VAL HG23 H  -9.739 -14.818 -10.023 1.00 . B B .  89 VAL HG23 1 1 
       18 68103 2 1  89 VAL N    N  -8.906 -17.585  -8.387 1.00 . B B .  89 VAL N    1 1 
       18 68104 2 1  89 VAL O    O  -7.579 -18.869 -11.336 1.00 . B B .  89 VAL O    1 1 
       18 68105 2 1  90 LEU C    C  -6.009 -20.932 -10.018 1.00 . B B .  90 LEU C    1 1 
       18 68106 2 1  90 LEU CA   C  -5.441 -19.563  -9.655 1.00 . B B .  90 LEU CA   1 1 
       18 68107 2 1  90 LEU CB   C  -4.490 -19.672  -8.452 1.00 . B B .  90 LEU CB   1 1 
       18 68108 2 1  90 LEU CD1  C  -2.095 -20.009  -7.794 1.00 . B B .  90 LEU CD1  1 1 
       18 68109 2 1  90 LEU CD2  C  -3.489 -21.988  -8.365 1.00 . B B .  90 LEU CD2  1 1 
       18 68110 2 1  90 LEU CG   C  -3.227 -20.518  -8.670 1.00 . B B .  90 LEU CG   1 1 
       18 68111 2 1  90 LEU H    H  -6.514 -18.162  -8.485 1.00 . B B .  90 LEU H    1 1 
       18 68112 2 1  90 LEU HA   H  -4.890 -19.175 -10.500 1.00 . B B .  90 LEU HA   1 1 
       18 68113 2 1  90 LEU HB2  H  -4.180 -18.674  -8.175 1.00 . B B .  90 LEU HB2  1 1 
       18 68114 2 1  90 LEU HB3  H  -5.040 -20.100  -7.628 1.00 . B B .  90 LEU HB3  1 1 
       18 68115 2 1  90 LEU HD11 H  -1.214 -20.611  -7.959 1.00 . B B .  90 LEU HD11 1 1 
       18 68116 2 1  90 LEU HD12 H  -2.386 -20.074  -6.756 1.00 . B B .  90 LEU HD12 1 1 
       18 68117 2 1  90 LEU HD13 H  -1.879 -18.982  -8.045 1.00 . B B .  90 LEU HD13 1 1 
       18 68118 2 1  90 LEU HD21 H  -3.772 -22.094  -7.327 1.00 . B B .  90 LEU HD21 1 1 
       18 68119 2 1  90 LEU HD22 H  -2.595 -22.562  -8.556 1.00 . B B .  90 LEU HD22 1 1 
       18 68120 2 1  90 LEU HD23 H  -4.289 -22.348  -8.994 1.00 . B B .  90 LEU HD23 1 1 
       18 68121 2 1  90 LEU HG   H  -2.917 -20.437  -9.700 1.00 . B B .  90 LEU HG   1 1 
       18 68122 2 1  90 LEU N    N  -6.513 -18.617  -9.358 1.00 . B B .  90 LEU N    1 1 
       18 68123 2 1  90 LEU O    O  -5.675 -21.497 -11.060 1.00 . B B .  90 LEU O    1 1 
       18 68124 2 1  91 ASN C    C  -8.316 -22.775 -10.636 1.00 . B B .  91 ASN C    1 1 
       18 68125 2 1  91 ASN CA   C  -7.488 -22.761  -9.361 1.00 . B B .  91 ASN CA   1 1 
       18 68126 2 1  91 ASN CB   C  -8.370 -23.138  -8.166 1.00 . B B .  91 ASN CB   1 1 
       18 68127 2 1  91 ASN CG   C  -8.944 -24.539  -8.276 1.00 . B B .  91 ASN CG   1 1 
       18 68128 2 1  91 ASN H    H  -7.105 -20.940  -8.346 1.00 . B B .  91 ASN H    1 1 
       18 68129 2 1  91 ASN HA   H  -6.694 -23.486  -9.454 1.00 . B B .  91 ASN HA   1 1 
       18 68130 2 1  91 ASN HB2  H  -7.783 -23.083  -7.263 1.00 . B B .  91 ASN HB2  1 1 
       18 68131 2 1  91 ASN HB3  H  -9.191 -22.439  -8.098 1.00 . B B .  91 ASN HB3  1 1 
       18 68132 2 1  91 ASN HD21 H -10.596 -23.844  -9.133 1.00 . B B .  91 ASN HD21 1 1 
       18 68133 2 1  91 ASN HD22 H -10.530 -25.557  -8.910 1.00 . B B .  91 ASN HD22 1 1 
       18 68134 2 1  91 ASN N    N  -6.876 -21.450  -9.153 1.00 . B B .  91 ASN N    1 1 
       18 68135 2 1  91 ASN ND2  N -10.144 -24.655  -8.829 1.00 . B B .  91 ASN ND2  1 1 
       18 68136 2 1  91 ASN O    O  -8.297 -23.747 -11.391 1.00 . B B .  91 ASN O    1 1 
       18 68137 2 1  91 ASN OD1  O  -8.319 -25.507  -7.854 1.00 . B B .  91 ASN OD1  1 1 
       18 68138 2 1  92 THR C    C  -9.029 -21.614 -13.328 1.00 . B B .  92 THR C    1 1 
       18 68139 2 1  92 THR CA   C  -9.875 -21.579 -12.059 1.00 . B B .  92 THR CA   1 1 
       18 68140 2 1  92 THR CB   C -10.712 -20.286 -12.027 1.00 . B B .  92 THR CB   1 1 
       18 68141 2 1  92 THR CG2  C -11.638 -20.207 -13.233 1.00 . B B .  92 THR CG2  1 1 
       18 68142 2 1  92 THR H    H  -8.975 -20.925 -10.263 1.00 . B B .  92 THR H    1 1 
       18 68143 2 1  92 THR HA   H -10.549 -22.423 -12.061 1.00 . B B .  92 THR HA   1 1 
       18 68144 2 1  92 THR HB   H -10.039 -19.440 -12.051 1.00 . B B .  92 THR HB   1 1 
       18 68145 2 1  92 THR HG1  H -10.905 -20.002 -10.078 1.00 . B B .  92 THR HG1  1 1 
       18 68146 2 1  92 THR HG21 H -12.304 -21.058 -13.236 1.00 . B B .  92 THR HG21 1 1 
       18 68147 2 1  92 THR HG22 H -11.049 -20.208 -14.139 1.00 . B B .  92 THR HG22 1 1 
       18 68148 2 1  92 THR HG23 H -12.216 -19.297 -13.182 1.00 . B B .  92 THR HG23 1 1 
       18 68149 2 1  92 THR N    N  -9.030 -21.684 -10.882 1.00 . B B .  92 THR N    1 1 
       18 68150 2 1  92 THR O    O  -9.274 -22.423 -14.224 1.00 . B B .  92 THR O    1 1 
       18 68151 2 1  92 THR OG1  O -11.484 -20.236 -10.817 1.00 . B B .  92 THR OG1  1 1 
       18 68152 2 1  93 ILE C    C  -6.424 -22.060 -14.719 1.00 . B B .  93 ILE C    1 1 
       18 68153 2 1  93 ILE CA   C  -7.120 -20.714 -14.529 1.00 . B B .  93 ILE CA   1 1 
       18 68154 2 1  93 ILE CB   C  -6.080 -19.568 -14.401 1.00 . B B .  93 ILE CB   1 1 
       18 68155 2 1  93 ILE CD1  C  -6.942 -18.532 -16.573 1.00 . B B .  93 ILE CD1  1 1 
       18 68156 2 1  93 ILE CG1  C  -6.578 -18.306 -15.121 1.00 . B B .  93 ILE CG1  1 1 
       18 68157 2 1  93 ILE CG2  C  -4.711 -19.979 -14.926 1.00 . B B .  93 ILE CG2  1 1 
       18 68158 2 1  93 ILE H    H  -7.871 -20.132 -12.638 1.00 . B B .  93 ILE H    1 1 
       18 68159 2 1  93 ILE HA   H  -7.723 -20.519 -15.405 1.00 . B B .  93 ILE HA   1 1 
       18 68160 2 1  93 ILE HB   H  -5.971 -19.340 -13.351 1.00 . B B .  93 ILE HB   1 1 
       18 68161 2 1  93 ILE HD11 H  -7.775 -19.217 -16.634 1.00 . B B .  93 ILE HD11 1 1 
       18 68162 2 1  93 ILE HD12 H  -6.094 -18.950 -17.095 1.00 . B B .  93 ILE HD12 1 1 
       18 68163 2 1  93 ILE HD13 H  -7.216 -17.592 -17.025 1.00 . B B .  93 ILE HD13 1 1 
       18 68164 2 1  93 ILE HG12 H  -7.455 -17.929 -14.619 1.00 . B B .  93 ILE HG12 1 1 
       18 68165 2 1  93 ILE HG13 H  -5.801 -17.554 -15.094 1.00 . B B .  93 ILE HG13 1 1 
       18 68166 2 1  93 ILE HG21 H  -4.785 -20.224 -15.976 1.00 . B B .  93 ILE HG21 1 1 
       18 68167 2 1  93 ILE HG22 H  -4.362 -20.845 -14.381 1.00 . B B .  93 ILE HG22 1 1 
       18 68168 2 1  93 ILE HG23 H  -4.013 -19.165 -14.794 1.00 . B B .  93 ILE HG23 1 1 
       18 68169 2 1  93 ILE N    N  -8.017 -20.754 -13.386 1.00 . B B .  93 ILE N    1 1 
       18 68170 2 1  93 ILE O    O  -6.409 -22.597 -15.825 1.00 . B B .  93 ILE O    1 1 
       18 68171 2 1  94 GLY C    C  -6.063 -24.985 -14.313 1.00 . B B .  94 GLY C    1 1 
       18 68172 2 1  94 GLY CA   C  -5.196 -23.891 -13.713 1.00 . B B .  94 GLY CA   1 1 
       18 68173 2 1  94 GLY H    H  -5.959 -22.152 -12.769 1.00 . B B .  94 GLY H    1 1 
       18 68174 2 1  94 GLY HA2  H  -4.313 -23.772 -14.322 1.00 . B B .  94 GLY HA2  1 1 
       18 68175 2 1  94 GLY HA3  H  -4.896 -24.186 -12.718 1.00 . B B .  94 GLY HA3  1 1 
       18 68176 2 1  94 GLY N    N  -5.887 -22.616 -13.635 1.00 . B B .  94 GLY N    1 1 
       18 68177 2 1  94 GLY O    O  -5.602 -25.767 -15.148 1.00 . B B .  94 GLY O    1 1 
       18 68178 2 1  95 ALA C    C  -8.579 -25.731 -15.898 1.00 . B B .  95 ALA C    1 1 
       18 68179 2 1  95 ALA CA   C  -8.264 -26.008 -14.431 1.00 . B B .  95 ALA CA   1 1 
       18 68180 2 1  95 ALA CB   C  -9.540 -26.021 -13.604 1.00 . B B .  95 ALA CB   1 1 
       18 68181 2 1  95 ALA H    H  -7.631 -24.387 -13.226 1.00 . B B .  95 ALA H    1 1 
       18 68182 2 1  95 ALA HA   H  -7.803 -26.983 -14.354 1.00 . B B .  95 ALA HA   1 1 
       18 68183 2 1  95 ALA HB1  H  -9.302 -26.248 -12.575 1.00 . B B .  95 ALA HB1  1 1 
       18 68184 2 1  95 ALA HB2  H -10.213 -26.771 -13.992 1.00 . B B .  95 ALA HB2  1 1 
       18 68185 2 1  95 ALA HB3  H -10.013 -25.051 -13.657 1.00 . B B .  95 ALA HB3  1 1 
       18 68186 2 1  95 ALA N    N  -7.324 -25.028 -13.905 1.00 . B B .  95 ALA N    1 1 
       18 68187 2 1  95 ALA O    O  -8.583 -26.647 -16.724 1.00 . B B .  95 ALA O    1 1 
       18 68188 2 1  96 CYS C    C  -7.968 -24.400 -18.528 1.00 . B B .  96 CYS C    1 1 
       18 68189 2 1  96 CYS CA   C  -9.129 -24.072 -17.593 1.00 . B B .  96 CYS CA   1 1 
       18 68190 2 1  96 CYS CB   C  -9.466 -22.578 -17.674 1.00 . B B .  96 CYS CB   1 1 
       18 68191 2 1  96 CYS H    H  -8.817 -23.778 -15.514 1.00 . B B .  96 CYS H    1 1 
       18 68192 2 1  96 CYS HA   H  -9.993 -24.639 -17.911 1.00 . B B .  96 CYS HA   1 1 
       18 68193 2 1  96 CYS HB2  H  -8.650 -22.010 -17.250 1.00 . B B .  96 CYS HB2  1 1 
       18 68194 2 1  96 CYS HB3  H  -9.584 -22.302 -18.712 1.00 . B B .  96 CYS HB3  1 1 
       18 68195 2 1  96 CYS N    N  -8.828 -24.466 -16.220 1.00 . B B .  96 CYS N    1 1 
       18 68196 2 1  96 CYS O    O  -8.187 -24.789 -19.674 1.00 . B B .  96 CYS O    1 1 
       18 68197 2 1  96 CYS SG   S -10.991 -22.093 -16.794 1.00 . B B .  96 CYS SG   1 1 
       18 68198 2 1  97 LEU C    C  -5.602 -26.057 -19.268 1.00 . B B .  97 LEU C    1 1 
       18 68199 2 1  97 LEU CA   C  -5.552 -24.600 -18.824 1.00 . B B .  97 LEU CA   1 1 
       18 68200 2 1  97 LEU CB   C  -4.265 -24.370 -18.024 1.00 . B B .  97 LEU CB   1 1 
       18 68201 2 1  97 LEU CD1  C  -4.183 -21.873 -17.737 1.00 . B B .  97 LEU CD1  1 1 
       18 68202 2 1  97 LEU CD2  C  -2.078 -23.176 -17.876 1.00 . B B .  97 LEU CD2  1 1 
       18 68203 2 1  97 LEU CG   C  -3.509 -23.080 -18.344 1.00 . B B .  97 LEU CG   1 1 
       18 68204 2 1  97 LEU H    H  -6.619 -23.889 -17.130 1.00 . B B .  97 LEU H    1 1 
       18 68205 2 1  97 LEU HA   H  -5.538 -23.970 -19.701 1.00 . B B .  97 LEU HA   1 1 
       18 68206 2 1  97 LEU HB2  H  -4.517 -24.363 -16.975 1.00 . B B .  97 LEU HB2  1 1 
       18 68207 2 1  97 LEU HB3  H  -3.603 -25.203 -18.210 1.00 . B B .  97 LEU HB3  1 1 
       18 68208 2 1  97 LEU HD11 H  -4.249 -22.002 -16.666 1.00 . B B .  97 LEU HD11 1 1 
       18 68209 2 1  97 LEU HD12 H  -5.175 -21.768 -18.150 1.00 . B B .  97 LEU HD12 1 1 
       18 68210 2 1  97 LEU HD13 H  -3.603 -20.990 -17.958 1.00 . B B .  97 LEU HD13 1 1 
       18 68211 2 1  97 LEU HD21 H  -1.551 -23.876 -18.505 1.00 . B B .  97 LEU HD21 1 1 
       18 68212 2 1  97 LEU HD22 H  -2.058 -23.518 -16.852 1.00 . B B .  97 LEU HD22 1 1 
       18 68213 2 1  97 LEU HD23 H  -1.610 -22.206 -17.943 1.00 . B B .  97 LEU HD23 1 1 
       18 68214 2 1  97 LEU HG   H  -3.488 -22.945 -19.413 1.00 . B B .  97 LEU HG   1 1 
       18 68215 2 1  97 LEU N    N  -6.735 -24.251 -18.039 1.00 . B B .  97 LEU N    1 1 
       18 68216 2 1  97 LEU O    O  -5.432 -26.368 -20.450 1.00 . B B .  97 LEU O    1 1 
       18 68217 2 1  98 ARG C    C  -6.906 -28.724 -19.638 1.00 . B B .  98 ARG C    1 1 
       18 68218 2 1  98 ARG CA   C  -5.889 -28.373 -18.552 1.00 . B B .  98 ARG CA   1 1 
       18 68219 2 1  98 ARG CB   C  -6.238 -29.100 -17.251 1.00 . B B .  98 ARG CB   1 1 
       18 68220 2 1  98 ARG CD   C  -6.787 -31.255 -16.094 1.00 . B B .  98 ARG CD   1 1 
       18 68221 2 1  98 ARG CG   C  -6.322 -30.610 -17.388 1.00 . B B .  98 ARG CG   1 1 
       18 68222 2 1  98 ARG CZ   C  -7.900 -33.426 -15.729 1.00 . B B .  98 ARG CZ   1 1 
       18 68223 2 1  98 ARG H    H  -6.010 -26.608 -17.395 1.00 . B B .  98 ARG H    1 1 
       18 68224 2 1  98 ARG HA   H  -4.905 -28.683 -18.878 1.00 . B B .  98 ARG HA   1 1 
       18 68225 2 1  98 ARG HB2  H  -5.483 -28.870 -16.513 1.00 . B B .  98 ARG HB2  1 1 
       18 68226 2 1  98 ARG HB3  H  -7.193 -28.739 -16.897 1.00 . B B .  98 ARG HB3  1 1 
       18 68227 2 1  98 ARG HD2  H  -6.083 -31.015 -15.312 1.00 . B B .  98 ARG HD2  1 1 
       18 68228 2 1  98 ARG HD3  H  -7.759 -30.858 -15.839 1.00 . B B .  98 ARG HD3  1 1 
       18 68229 2 1  98 ARG HE   H  -6.153 -33.174 -16.677 1.00 . B B .  98 ARG HE   1 1 
       18 68230 2 1  98 ARG HG2  H  -7.020 -30.852 -18.173 1.00 . B B .  98 ARG HG2  1 1 
       18 68231 2 1  98 ARG HG3  H  -5.343 -30.993 -17.640 1.00 . B B .  98 ARG HG3  1 1 
       18 68232 2 1  98 ARG HH11 H  -8.878 -31.839 -14.936 1.00 . B B .  98 ARG HH11 1 1 
       18 68233 2 1  98 ARG HH12 H  -9.665 -33.371 -14.721 1.00 . B B .  98 ARG HH12 1 1 
       18 68234 2 1  98 ARG HH21 H  -7.167 -35.199 -16.392 1.00 . B B .  98 ARG HH21 1 1 
       18 68235 2 1  98 ARG HH22 H  -8.679 -35.291 -15.524 1.00 . B B .  98 ARG HH22 1 1 
       18 68236 2 1  98 ARG N    N  -5.850 -26.937 -18.308 1.00 . B B .  98 ARG N    1 1 
       18 68237 2 1  98 ARG NE   N  -6.886 -32.708 -16.212 1.00 . B B .  98 ARG NE   1 1 
       18 68238 2 1  98 ARG NH1  N  -8.891 -32.830 -15.074 1.00 . B B .  98 ARG NH1  1 1 
       18 68239 2 1  98 ARG NH2  N  -7.917 -34.741 -15.898 1.00 . B B .  98 ARG NH2  1 1 
       18 68240 2 1  98 ARG O    O  -6.621 -29.513 -20.541 1.00 . B B .  98 ARG O    1 1 
       18 68241 2 1  99 GLU C    C  -8.931 -27.789 -21.840 1.00 . B B .  99 GLU C    1 1 
       18 68242 2 1  99 GLU CA   C  -9.166 -28.433 -20.479 1.00 . B B .  99 GLU CA   1 1 
       18 68243 2 1  99 GLU CB   C -10.507 -27.990 -19.901 1.00 . B B .  99 GLU CB   1 1 
       18 68244 2 1  99 GLU CD   C -12.235 -28.667 -18.185 1.00 . B B .  99 GLU CD   1 1 
       18 68245 2 1  99 GLU CG   C -10.763 -28.554 -18.518 1.00 . B B .  99 GLU CG   1 1 
       18 68246 2 1  99 GLU H    H  -8.234 -27.456 -18.846 1.00 . B B .  99 GLU H    1 1 
       18 68247 2 1  99 GLU HA   H  -9.182 -29.506 -20.608 1.00 . B B .  99 GLU HA   1 1 
       18 68248 2 1  99 GLU HB2  H -10.525 -26.911 -19.839 1.00 . B B .  99 GLU HB2  1 1 
       18 68249 2 1  99 GLU HB3  H -11.300 -28.320 -20.556 1.00 . B B .  99 GLU HB3  1 1 
       18 68250 2 1  99 GLU HG2  H -10.318 -29.533 -18.462 1.00 . B B .  99 GLU HG2  1 1 
       18 68251 2 1  99 GLU HG3  H -10.295 -27.906 -17.790 1.00 . B B .  99 GLU HG3  1 1 
       18 68252 2 1  99 GLU N    N  -8.086 -28.122 -19.553 1.00 . B B .  99 GLU N    1 1 
       18 68253 2 1  99 GLU O    O  -9.218 -28.391 -22.876 1.00 . B B .  99 GLU O    1 1 
       18 68254 2 1  99 GLU OE1  O -12.843 -29.711 -18.509 1.00 . B B .  99 GLU OE1  1 1 
       18 68255 2 1  99 GLU OE2  O -12.791 -27.726 -17.591 1.00 . B B .  99 GLU OE2  1 1 
       18 68256 2 1 100 SER C    C  -7.092 -26.677 -23.906 1.00 . B B . 100 SER C    1 1 
       18 68257 2 1 100 SER CA   C  -8.085 -25.876 -23.081 1.00 . B B . 100 SER CA   1 1 
       18 68258 2 1 100 SER CB   C  -7.516 -24.485 -22.806 1.00 . B B . 100 SER CB   1 1 
       18 68259 2 1 100 SER H    H  -8.226 -26.130 -20.974 1.00 . B B . 100 SER H    1 1 
       18 68260 2 1 100 SER HA   H  -9.000 -25.777 -23.642 1.00 . B B . 100 SER HA   1 1 
       18 68261 2 1 100 SER HB2  H  -6.619 -24.575 -22.212 1.00 . B B . 100 SER HB2  1 1 
       18 68262 2 1 100 SER HB3  H  -7.282 -24.003 -23.744 1.00 . B B . 100 SER HB3  1 1 
       18 68263 2 1 100 SER HG   H  -8.318 -23.814 -21.162 1.00 . B B . 100 SER HG   1 1 
       18 68264 2 1 100 SER N    N  -8.399 -26.574 -21.835 1.00 . B B . 100 SER N    1 1 
       18 68265 2 1 100 SER O    O  -7.214 -26.760 -25.126 1.00 . B B . 100 SER O    1 1 
       18 68266 2 1 100 SER OG   O  -8.448 -23.690 -22.104 1.00 . B B . 100 SER OG   1 1 
       18 68267 2 1 101 MET C    C  -5.748 -29.300 -24.572 1.00 . B B . 101 MET C    1 1 
       18 68268 2 1 101 MET CA   C  -5.117 -28.091 -23.903 1.00 . B B . 101 MET CA   1 1 
       18 68269 2 1 101 MET CB   C  -4.030 -28.536 -22.928 1.00 . B B . 101 MET CB   1 1 
       18 68270 2 1 101 MET CE   C  -0.918 -25.902 -23.772 1.00 . B B . 101 MET CE   1 1 
       18 68271 2 1 101 MET CG   C  -2.937 -27.501 -22.748 1.00 . B B . 101 MET CG   1 1 
       18 68272 2 1 101 MET H    H  -6.077 -27.170 -22.254 1.00 . B B . 101 MET H    1 1 
       18 68273 2 1 101 MET HA   H  -4.664 -27.477 -24.667 1.00 . B B . 101 MET HA   1 1 
       18 68274 2 1 101 MET HB2  H  -4.481 -28.731 -21.964 1.00 . B B . 101 MET HB2  1 1 
       18 68275 2 1 101 MET HB3  H  -3.580 -29.445 -23.298 1.00 . B B . 101 MET HB3  1 1 
       18 68276 2 1 101 MET HE1  H  -0.361 -25.551 -24.630 1.00 . B B . 101 MET HE1  1 1 
       18 68277 2 1 101 MET HE2  H  -0.244 -26.388 -23.081 1.00 . B B . 101 MET HE2  1 1 
       18 68278 2 1 101 MET HE3  H  -1.397 -25.067 -23.286 1.00 . B B . 101 MET HE3  1 1 
       18 68279 2 1 101 MET HG2  H  -3.368 -26.609 -22.319 1.00 . B B . 101 MET HG2  1 1 
       18 68280 2 1 101 MET HG3  H  -2.185 -27.897 -22.082 1.00 . B B . 101 MET HG3  1 1 
       18 68281 2 1 101 MET N    N  -6.121 -27.280 -23.230 1.00 . B B . 101 MET N    1 1 
       18 68282 2 1 101 MET O    O  -5.432 -29.615 -25.718 1.00 . B B . 101 MET O    1 1 
       18 68283 2 1 101 MET SD   S  -2.158 -27.071 -24.314 1.00 . B B . 101 MET SD   1 1 
       18 68284 2 1 102 MET C    C  -8.233 -30.781 -25.573 1.00 . B B . 102 MET C    1 1 
       18 68285 2 1 102 MET CA   C  -7.314 -31.144 -24.406 1.00 . B B . 102 MET CA   1 1 
       18 68286 2 1 102 MET CB   C  -8.094 -31.875 -23.312 1.00 . B B . 102 MET CB   1 1 
       18 68287 2 1 102 MET CE   C  -7.749 -34.685 -21.781 1.00 . B B . 102 MET CE   1 1 
       18 68288 2 1 102 MET CG   C  -8.799 -33.130 -23.804 1.00 . B B . 102 MET CG   1 1 
       18 68289 2 1 102 MET H    H  -6.880 -29.651 -22.960 1.00 . B B . 102 MET H    1 1 
       18 68290 2 1 102 MET HA   H  -6.542 -31.800 -24.777 1.00 . B B . 102 MET HA   1 1 
       18 68291 2 1 102 MET HB2  H  -7.409 -32.156 -22.524 1.00 . B B . 102 MET HB2  1 1 
       18 68292 2 1 102 MET HB3  H  -8.837 -31.206 -22.907 1.00 . B B . 102 MET HB3  1 1 
       18 68293 2 1 102 MET HE1  H  -7.152 -35.145 -22.556 1.00 . B B . 102 MET HE1  1 1 
       18 68294 2 1 102 MET HE2  H  -7.901 -35.389 -20.976 1.00 . B B . 102 MET HE2  1 1 
       18 68295 2 1 102 MET HE3  H  -7.237 -33.813 -21.405 1.00 . B B . 102 MET HE3  1 1 
       18 68296 2 1 102 MET HG2  H  -9.665 -32.837 -24.378 1.00 . B B . 102 MET HG2  1 1 
       18 68297 2 1 102 MET HG3  H  -8.120 -33.683 -24.437 1.00 . B B . 102 MET HG3  1 1 
       18 68298 2 1 102 MET N    N  -6.655 -29.961 -23.866 1.00 . B B . 102 MET N    1 1 
       18 68299 2 1 102 MET O    O  -8.412 -31.568 -26.500 1.00 . B B . 102 MET O    1 1 
       18 68300 2 1 102 MET SD   S  -9.336 -34.201 -22.459 1.00 . B B . 102 MET SD   1 1 
       18 68301 2 1 103 GLN C    C  -8.809 -28.596 -27.786 1.00 . B B . 103 GLN C    1 1 
       18 68302 2 1 103 GLN CA   C  -9.647 -29.108 -26.620 1.00 . B B . 103 GLN CA   1 1 
       18 68303 2 1 103 GLN CB   C -10.584 -28.000 -26.132 1.00 . B B . 103 GLN CB   1 1 
       18 68304 2 1 103 GLN CD   C -12.684 -29.410 -26.139 1.00 . B B . 103 GLN CD   1 1 
       18 68305 2 1 103 GLN CG   C -11.768 -28.510 -25.325 1.00 . B B . 103 GLN CG   1 1 
       18 68306 2 1 103 GLN H    H  -8.640 -28.999 -24.759 1.00 . B B . 103 GLN H    1 1 
       18 68307 2 1 103 GLN HA   H -10.243 -29.942 -26.962 1.00 . B B . 103 GLN HA   1 1 
       18 68308 2 1 103 GLN HB2  H -10.022 -27.318 -25.512 1.00 . B B . 103 GLN HB2  1 1 
       18 68309 2 1 103 GLN HB3  H -10.965 -27.463 -26.988 1.00 . B B . 103 GLN HB3  1 1 
       18 68310 2 1 103 GLN HE21 H -13.249 -30.371 -24.496 1.00 . B B . 103 GLN HE21 1 1 
       18 68311 2 1 103 GLN HE22 H -13.977 -30.910 -25.971 1.00 . B B . 103 GLN HE22 1 1 
       18 68312 2 1 103 GLN HG2  H -11.398 -29.068 -24.479 1.00 . B B . 103 GLN HG2  1 1 
       18 68313 2 1 103 GLN HG3  H -12.339 -27.662 -24.976 1.00 . B B . 103 GLN HG3  1 1 
       18 68314 2 1 103 GLN N    N  -8.797 -29.581 -25.535 1.00 . B B . 103 GLN N    1 1 
       18 68315 2 1 103 GLN NE2  N -13.366 -30.324 -25.469 1.00 . B B . 103 GLN NE2  1 1 
       18 68316 2 1 103 GLN O    O  -9.283 -28.522 -28.921 1.00 . B B . 103 GLN O    1 1 
       18 68317 2 1 103 GLN OE1  O -12.781 -29.277 -27.360 1.00 . B B . 103 GLN OE1  1 1 
       18 68318 2 1 104 ALA C    C  -5.922 -28.825 -29.239 1.00 . B B . 104 ALA C    1 1 
       18 68319 2 1 104 ALA CA   C  -6.673 -27.712 -28.520 1.00 . B B . 104 ALA CA   1 1 
       18 68320 2 1 104 ALA CB   C  -5.691 -26.730 -27.898 1.00 . B B . 104 ALA CB   1 1 
       18 68321 2 1 104 ALA H    H  -7.234 -28.348 -26.582 1.00 . B B . 104 ALA H    1 1 
       18 68322 2 1 104 ALA HA   H  -7.275 -27.176 -29.237 1.00 . B B . 104 ALA HA   1 1 
       18 68323 2 1 104 ALA HB1  H  -5.077 -26.298 -28.673 1.00 . B B . 104 ALA HB1  1 1 
       18 68324 2 1 104 ALA HB2  H  -5.064 -27.250 -27.190 1.00 . B B . 104 ALA HB2  1 1 
       18 68325 2 1 104 ALA HB3  H  -6.237 -25.948 -27.391 1.00 . B B . 104 ALA HB3  1 1 
       18 68326 2 1 104 ALA N    N  -7.562 -28.248 -27.502 1.00 . B B . 104 ALA N    1 1 
       18 68327 2 1 104 ALA O    O  -5.880 -28.862 -30.467 1.00 . B B . 104 ALA O    1 1 
       18 68328 2 1 105 THR C    C  -5.281 -32.143 -28.907 1.00 . B B . 105 THR C    1 1 
       18 68329 2 1 105 THR CA   C  -4.546 -30.813 -29.034 1.00 . B B . 105 THR CA   1 1 
       18 68330 2 1 105 THR CB   C  -3.170 -30.922 -28.341 1.00 . B B . 105 THR CB   1 1 
       18 68331 2 1 105 THR CG2  C  -2.363 -29.649 -28.541 1.00 . B B . 105 THR CG2  1 1 
       18 68332 2 1 105 THR H    H  -5.422 -29.659 -27.494 1.00 . B B . 105 THR H    1 1 
       18 68333 2 1 105 THR HA   H  -4.385 -30.601 -30.080 1.00 . B B . 105 THR HA   1 1 
       18 68334 2 1 105 THR HB   H  -2.627 -31.747 -28.776 1.00 . B B . 105 THR HB   1 1 
       18 68335 2 1 105 THR HG1  H  -3.016 -30.398 -26.440 1.00 . B B . 105 THR HG1  1 1 
       18 68336 2 1 105 THR HG21 H  -1.409 -29.744 -28.045 1.00 . B B . 105 THR HG21 1 1 
       18 68337 2 1 105 THR HG22 H  -2.904 -28.812 -28.122 1.00 . B B . 105 THR HG22 1 1 
       18 68338 2 1 105 THR HG23 H  -2.206 -29.485 -29.596 1.00 . B B . 105 THR HG23 1 1 
       18 68339 2 1 105 THR N    N  -5.330 -29.725 -28.469 1.00 . B B . 105 THR N    1 1 
       18 68340 2 1 105 THR O    O  -5.484 -32.854 -29.890 1.00 . B B . 105 THR O    1 1 
       18 68341 2 1 105 THR OG1  O  -3.339 -31.159 -26.934 1.00 . B B . 105 THR OG1  1 1 
       18 68342 2 1 106 GLY C    C  -5.823 -34.351 -26.145 1.00 . B B . 106 GLY C    1 1 
       18 68343 2 1 106 GLY CA   C  -6.337 -33.726 -27.420 1.00 . B B . 106 GLY CA   1 1 
       18 68344 2 1 106 GLY H    H  -5.543 -31.825 -26.955 1.00 . B B . 106 GLY H    1 1 
       18 68345 2 1 106 GLY HA2  H  -7.401 -33.565 -27.331 1.00 . B B . 106 GLY HA2  1 1 
       18 68346 2 1 106 GLY HA3  H  -6.149 -34.400 -28.243 1.00 . B B . 106 GLY HA3  1 1 
       18 68347 2 1 106 GLY N    N  -5.689 -32.460 -27.687 1.00 . B B . 106 GLY N    1 1 
       18 68348 2 1 106 GLY O    O  -6.382 -35.326 -25.645 1.00 . B B . 106 GLY O    1 1 
       18 68349 2 1 107 SER C    C  -3.769 -33.056 -23.514 1.00 . B B . 107 SER C    1 1 
       18 68350 2 1 107 SER CA   C  -4.163 -34.250 -24.377 1.00 . B B . 107 SER CA   1 1 
       18 68351 2 1 107 SER CB   C  -2.951 -35.137 -24.669 1.00 . B B . 107 SER CB   1 1 
       18 68352 2 1 107 SER H    H  -4.337 -33.016 -26.077 1.00 . B B . 107 SER H    1 1 
       18 68353 2 1 107 SER HA   H  -4.910 -34.829 -23.854 1.00 . B B . 107 SER HA   1 1 
       18 68354 2 1 107 SER HB2  H  -2.211 -34.567 -25.210 1.00 . B B . 107 SER HB2  1 1 
       18 68355 2 1 107 SER HB3  H  -2.528 -35.485 -23.736 1.00 . B B . 107 SER HB3  1 1 
       18 68356 2 1 107 SER HG   H  -4.203 -36.122 -25.817 1.00 . B B . 107 SER HG   1 1 
       18 68357 2 1 107 SER N    N  -4.749 -33.783 -25.619 1.00 . B B . 107 SER N    1 1 
       18 68358 2 1 107 SER O    O  -3.910 -31.907 -23.936 1.00 . B B . 107 SER O    1 1 
       18 68359 2 1 107 SER OG   O  -3.320 -36.262 -25.451 1.00 . B B . 107 SER OG   1 1 
       18 68360 2 1 108 VAL C    C  -1.460 -31.935 -21.398 1.00 . B B . 108 VAL C    1 1 
       18 68361 2 1 108 VAL CA   C  -2.953 -32.252 -21.383 1.00 . B B . 108 VAL CA   1 1 
       18 68362 2 1 108 VAL CB   C  -3.385 -32.608 -19.944 1.00 . B B . 108 VAL CB   1 1 
       18 68363 2 1 108 VAL CG1  C  -3.058 -31.473 -18.982 1.00 . B B . 108 VAL CG1  1 1 
       18 68364 2 1 108 VAL CG2  C  -4.870 -32.935 -19.899 1.00 . B B . 108 VAL CG2  1 1 
       18 68365 2 1 108 VAL H    H  -3.131 -34.251 -22.048 1.00 . B B . 108 VAL H    1 1 
       18 68366 2 1 108 VAL HA   H  -3.497 -31.369 -21.687 1.00 . B B . 108 VAL HA   1 1 
       18 68367 2 1 108 VAL HB   H  -2.837 -33.485 -19.632 1.00 . B B . 108 VAL HB   1 1 
       18 68368 2 1 108 VAL HG11 H  -1.991 -31.311 -18.964 1.00 . B B . 108 VAL HG11 1 1 
       18 68369 2 1 108 VAL HG12 H  -3.400 -31.731 -17.992 1.00 . B B . 108 VAL HG12 1 1 
       18 68370 2 1 108 VAL HG13 H  -3.552 -30.569 -19.311 1.00 . B B . 108 VAL HG13 1 1 
       18 68371 2 1 108 VAL HG21 H  -5.149 -33.194 -18.890 1.00 . B B . 108 VAL HG21 1 1 
       18 68372 2 1 108 VAL HG22 H  -5.076 -33.766 -20.557 1.00 . B B . 108 VAL HG22 1 1 
       18 68373 2 1 108 VAL HG23 H  -5.437 -32.072 -20.218 1.00 . B B . 108 VAL HG23 1 1 
       18 68374 2 1 108 VAL N    N  -3.281 -33.320 -22.313 1.00 . B B . 108 VAL N    1 1 
       18 68375 2 1 108 VAL O    O  -0.634 -32.760 -21.000 1.00 . B B . 108 VAL O    1 1 
       18 68376 2 1 109 ASP C    C   0.557 -29.765 -20.413 1.00 . B B . 109 ASP C    1 1 
       18 68377 2 1 109 ASP CA   C   0.248 -30.258 -21.821 1.00 . B B . 109 ASP CA   1 1 
       18 68378 2 1 109 ASP CB   C   0.462 -29.126 -22.831 1.00 . B B . 109 ASP CB   1 1 
       18 68379 2 1 109 ASP CG   C   1.892 -28.608 -22.845 1.00 . B B . 109 ASP CG   1 1 
       18 68380 2 1 109 ASP H    H  -1.813 -30.182 -22.282 1.00 . B B . 109 ASP H    1 1 
       18 68381 2 1 109 ASP HA   H   0.906 -31.079 -22.059 1.00 . B B . 109 ASP HA   1 1 
       18 68382 2 1 109 ASP HB2  H   0.221 -29.485 -23.820 1.00 . B B . 109 ASP HB2  1 1 
       18 68383 2 1 109 ASP HB3  H  -0.195 -28.305 -22.582 1.00 . B B . 109 ASP HB3  1 1 
       18 68384 2 1 109 ASP N    N  -1.124 -30.745 -21.877 1.00 . B B . 109 ASP N    1 1 
       18 68385 2 1 109 ASP O    O  -0.046 -28.804 -19.932 1.00 . B B . 109 ASP O    1 1 
       18 68386 2 1 109 ASP OD1  O   2.286 -27.915 -21.885 1.00 . B B . 109 ASP OD1  1 1 
       18 68387 2 1 109 ASP OD2  O   2.622 -28.891 -23.816 1.00 . B B . 109 ASP OD2  1 1 
       18 68388 2 1 110 ASN C    C   2.934 -29.057 -18.345 1.00 . B B . 110 ASN C    1 1 
       18 68389 2 1 110 ASN CA   C   1.827 -30.100 -18.377 1.00 . B B . 110 ASN CA   1 1 
       18 68390 2 1 110 ASN CB   C   2.256 -31.364 -17.615 1.00 . B B . 110 ASN CB   1 1 
       18 68391 2 1 110 ASN CG   C   2.576 -31.109 -16.150 1.00 . B B . 110 ASN CG   1 1 
       18 68392 2 1 110 ASN H    H   1.937 -31.184 -20.191 1.00 . B B . 110 ASN H    1 1 
       18 68393 2 1 110 ASN HA   H   0.949 -29.685 -17.907 1.00 . B B . 110 ASN HA   1 1 
       18 68394 2 1 110 ASN HB2  H   1.458 -32.090 -17.663 1.00 . B B . 110 ASN HB2  1 1 
       18 68395 2 1 110 ASN HB3  H   3.135 -31.777 -18.088 1.00 . B B . 110 ASN HB3  1 1 
       18 68396 2 1 110 ASN HD21 H   4.508 -30.926 -16.564 1.00 . B B . 110 ASN HD21 1 1 
       18 68397 2 1 110 ASN HD22 H   4.081 -30.745 -14.896 1.00 . B B . 110 ASN HD22 1 1 
       18 68398 2 1 110 ASN N    N   1.480 -30.440 -19.749 1.00 . B B . 110 ASN N    1 1 
       18 68399 2 1 110 ASN ND2  N   3.849 -30.904 -15.843 1.00 . B B . 110 ASN ND2  1 1 
       18 68400 2 1 110 ASN O    O   3.109 -28.358 -17.352 1.00 . B B . 110 ASN O    1 1 
       18 68401 2 1 110 ASN OD1  O   1.688 -31.124 -15.296 1.00 . B B . 110 ASN OD1  1 1 
       18 68402 2 1 111 ALA C    C   4.313 -26.566 -19.373 1.00 . B B . 111 ALA C    1 1 
       18 68403 2 1 111 ALA CA   C   4.784 -28.009 -19.518 1.00 . B B . 111 ALA CA   1 1 
       18 68404 2 1 111 ALA CB   C   5.542 -28.193 -20.823 1.00 . B B . 111 ALA CB   1 1 
       18 68405 2 1 111 ALA H    H   3.410 -29.440 -20.247 1.00 . B B . 111 ALA H    1 1 
       18 68406 2 1 111 ALA HA   H   5.453 -28.241 -18.702 1.00 . B B . 111 ALA HA   1 1 
       18 68407 2 1 111 ALA HB1  H   4.900 -27.934 -21.652 1.00 . B B . 111 ALA HB1  1 1 
       18 68408 2 1 111 ALA HB2  H   5.855 -29.222 -20.918 1.00 . B B . 111 ALA HB2  1 1 
       18 68409 2 1 111 ALA HB3  H   6.412 -27.551 -20.828 1.00 . B B . 111 ALA HB3  1 1 
       18 68410 2 1 111 ALA N    N   3.657 -28.928 -19.449 1.00 . B B . 111 ALA N    1 1 
       18 68411 2 1 111 ALA O    O   4.824 -25.815 -18.542 1.00 . B B . 111 ALA O    1 1 
       18 68412 2 1 112 PHE C    C   1.996 -24.609 -18.862 1.00 . B B . 112 PHE C    1 1 
       18 68413 2 1 112 PHE CA   C   2.783 -24.844 -20.145 1.00 . B B . 112 PHE CA   1 1 
       18 68414 2 1 112 PHE CB   C   1.893 -24.603 -21.368 1.00 . B B . 112 PHE CB   1 1 
       18 68415 2 1 112 PHE CD1  C   2.017 -22.138 -21.828 1.00 . B B . 112 PHE CD1  1 1 
       18 68416 2 1 112 PHE CD2  C  -0.032 -23.035 -21.011 1.00 . B B . 112 PHE CD2  1 1 
       18 68417 2 1 112 PHE CE1  C   1.457 -20.877 -21.856 1.00 . B B . 112 PHE CE1  1 1 
       18 68418 2 1 112 PHE CE2  C  -0.598 -21.777 -21.034 1.00 . B B . 112 PHE CE2  1 1 
       18 68419 2 1 112 PHE CG   C   1.279 -23.232 -21.406 1.00 . B B . 112 PHE CG   1 1 
       18 68420 2 1 112 PHE CZ   C   0.148 -20.697 -21.458 1.00 . B B . 112 PHE CZ   1 1 
       18 68421 2 1 112 PHE H    H   2.928 -26.859 -20.795 1.00 . B B . 112 PHE H    1 1 
       18 68422 2 1 112 PHE HA   H   3.615 -24.157 -20.174 1.00 . B B . 112 PHE HA   1 1 
       18 68423 2 1 112 PHE HB2  H   2.482 -24.729 -22.265 1.00 . B B . 112 PHE HB2  1 1 
       18 68424 2 1 112 PHE HB3  H   1.091 -25.327 -21.367 1.00 . B B . 112 PHE HB3  1 1 
       18 68425 2 1 112 PHE HD1  H   3.043 -22.277 -22.139 1.00 . B B . 112 PHE HD1  1 1 
       18 68426 2 1 112 PHE HD2  H  -0.617 -23.882 -20.681 1.00 . B B . 112 PHE HD2  1 1 
       18 68427 2 1 112 PHE HE1  H   2.041 -20.032 -22.189 1.00 . B B . 112 PHE HE1  1 1 
       18 68428 2 1 112 PHE HE2  H  -1.623 -21.638 -20.723 1.00 . B B . 112 PHE HE2  1 1 
       18 68429 2 1 112 PHE HZ   H  -0.290 -19.710 -21.476 1.00 . B B . 112 PHE HZ   1 1 
       18 68430 2 1 112 PHE N    N   3.319 -26.195 -20.169 1.00 . B B . 112 PHE N    1 1 
       18 68431 2 1 112 PHE O    O   2.175 -23.591 -18.191 1.00 . B B . 112 PHE O    1 1 
       18 68432 2 1 113 THR C    C   1.172 -25.312 -16.065 1.00 . B B . 113 THR C    1 1 
       18 68433 2 1 113 THR CA   C   0.316 -25.466 -17.326 1.00 . B B . 113 THR CA   1 1 
       18 68434 2 1 113 THR CB   C  -0.604 -26.697 -17.212 1.00 . B B . 113 THR CB   1 1 
       18 68435 2 1 113 THR CG2  C  -1.636 -26.513 -16.109 1.00 . B B . 113 THR CG2  1 1 
       18 68436 2 1 113 THR H    H   1.015 -26.331 -19.113 1.00 . B B . 113 THR H    1 1 
       18 68437 2 1 113 THR HA   H  -0.307 -24.592 -17.420 1.00 . B B . 113 THR HA   1 1 
       18 68438 2 1 113 THR HB   H  -0.003 -27.565 -16.991 1.00 . B B . 113 THR HB   1 1 
       18 68439 2 1 113 THR HG1  H  -0.872 -27.647 -18.931 1.00 . B B . 113 THR HG1  1 1 
       18 68440 2 1 113 THR HG21 H  -1.134 -26.298 -15.177 1.00 . B B . 113 THR HG21 1 1 
       18 68441 2 1 113 THR HG22 H  -2.217 -27.416 -16.005 1.00 . B B . 113 THR HG22 1 1 
       18 68442 2 1 113 THR HG23 H  -2.291 -25.691 -16.366 1.00 . B B . 113 THR HG23 1 1 
       18 68443 2 1 113 THR N    N   1.131 -25.557 -18.524 1.00 . B B . 113 THR N    1 1 
       18 68444 2 1 113 THR O    O   0.854 -24.503 -15.190 1.00 . B B . 113 THR O    1 1 
       18 68445 2 1 113 THR OG1  O  -1.278 -26.903 -18.463 1.00 . B B . 113 THR OG1  1 1 
       18 68446 2 1 114 ASN C    C   3.910 -24.618 -14.860 1.00 . B B . 114 ASN C    1 1 
       18 68447 2 1 114 ASN CA   C   3.167 -25.949 -14.833 1.00 . B B . 114 ASN CA   1 1 
       18 68448 2 1 114 ASN CB   C   4.176 -27.099 -14.813 1.00 . B B . 114 ASN CB   1 1 
       18 68449 2 1 114 ASN CG   C   4.976 -27.142 -13.525 1.00 . B B . 114 ASN CG   1 1 
       18 68450 2 1 114 ASN H    H   2.485 -26.687 -16.705 1.00 . B B . 114 ASN H    1 1 
       18 68451 2 1 114 ASN HA   H   2.563 -25.991 -13.940 1.00 . B B . 114 ASN HA   1 1 
       18 68452 2 1 114 ASN HB2  H   3.649 -28.036 -14.918 1.00 . B B . 114 ASN HB2  1 1 
       18 68453 2 1 114 ASN HB3  H   4.863 -26.981 -15.637 1.00 . B B . 114 ASN HB3  1 1 
       18 68454 2 1 114 ASN HD21 H   6.543 -27.884 -14.488 1.00 . B B . 114 ASN HD21 1 1 
       18 68455 2 1 114 ASN HD22 H   6.745 -27.645 -12.789 1.00 . B B . 114 ASN HD22 1 1 
       18 68456 2 1 114 ASN N    N   2.272 -26.054 -15.983 1.00 . B B . 114 ASN N    1 1 
       18 68457 2 1 114 ASN ND2  N   6.213 -27.601 -13.609 1.00 . B B . 114 ASN ND2  1 1 
       18 68458 2 1 114 ASN O    O   4.111 -23.987 -13.824 1.00 . B B . 114 ASN O    1 1 
       18 68459 2 1 114 ASN OD1  O   4.484 -26.768 -12.461 1.00 . B B . 114 ASN OD1  1 1 
       18 68460 2 1 115 GLU C    C   4.226 -21.771 -15.676 1.00 . B B . 115 GLU C    1 1 
       18 68461 2 1 115 GLU CA   C   5.025 -22.941 -16.245 1.00 . B B . 115 GLU CA   1 1 
       18 68462 2 1 115 GLU CB   C   5.303 -22.722 -17.735 1.00 . B B . 115 GLU CB   1 1 
       18 68463 2 1 115 GLU CD   C   6.451 -21.365 -19.525 1.00 . B B . 115 GLU CD   1 1 
       18 68464 2 1 115 GLU CG   C   6.175 -21.512 -18.041 1.00 . B B . 115 GLU CG   1 1 
       18 68465 2 1 115 GLU H    H   4.103 -24.748 -16.845 1.00 . B B . 115 GLU H    1 1 
       18 68466 2 1 115 GLU HA   H   5.964 -23.016 -15.716 1.00 . B B . 115 GLU HA   1 1 
       18 68467 2 1 115 GLU HB2  H   5.799 -23.598 -18.126 1.00 . B B . 115 GLU HB2  1 1 
       18 68468 2 1 115 GLU HB3  H   4.361 -22.596 -18.248 1.00 . B B . 115 GLU HB3  1 1 
       18 68469 2 1 115 GLU HE2  H   5.242 -21.029 -21.177 1.00 . B B . 115 GLU HE2  1 1 
       18 68470 2 1 115 GLU HG2  H   5.675 -20.621 -17.694 1.00 . B B . 115 GLU HG2  1 1 
       18 68471 2 1 115 GLU HG3  H   7.117 -21.622 -17.524 1.00 . B B . 115 GLU HG3  1 1 
       18 68472 2 1 115 GLU N    N   4.302 -24.196 -16.058 1.00 . B B . 115 GLU N    1 1 
       18 68473 2 1 115 GLU O    O   4.766 -20.929 -14.960 1.00 . B B . 115 GLU O    1 1 
       18 68474 2 1 115 GLU OE1  O   7.488 -21.870 -20.003 1.00 . B B . 115 GLU OE1  1 1 
       18 68475 2 1 115 GLU OE2  O   5.522 -20.662 -20.327 1.00 . B B . 115 GLU OE2  1 1 
       18 68476 2 1 116 VAL C    C   1.963 -20.723 -13.959 1.00 . B B . 116 VAL C    1 1 
       18 68477 2 1 116 VAL CA   C   2.049 -20.691 -15.484 1.00 . B B . 116 VAL CA   1 1 
       18 68478 2 1 116 VAL CB   C   0.628 -20.816 -16.080 1.00 . B B . 116 VAL CB   1 1 
       18 68479 2 1 116 VAL CG1  C  -0.282 -19.713 -15.557 1.00 . B B . 116 VAL CG1  1 1 
       18 68480 2 1 116 VAL CG2  C   0.683 -20.783 -17.599 1.00 . B B . 116 VAL CG2  1 1 
       18 68481 2 1 116 VAL H    H   2.564 -22.441 -16.568 1.00 . B B . 116 VAL H    1 1 
       18 68482 2 1 116 VAL HA   H   2.462 -19.741 -15.789 1.00 . B B . 116 VAL HA   1 1 
       18 68483 2 1 116 VAL HB   H   0.215 -21.767 -15.778 1.00 . B B . 116 VAL HB   1 1 
       18 68484 2 1 116 VAL HG11 H  -1.271 -19.836 -15.972 1.00 . B B . 116 VAL HG11 1 1 
       18 68485 2 1 116 VAL HG12 H   0.113 -18.751 -15.851 1.00 . B B . 116 VAL HG12 1 1 
       18 68486 2 1 116 VAL HG13 H  -0.334 -19.767 -14.480 1.00 . B B . 116 VAL HG13 1 1 
       18 68487 2 1 116 VAL HG21 H  -0.319 -20.834 -17.998 1.00 . B B . 116 VAL HG21 1 1 
       18 68488 2 1 116 VAL HG22 H   1.255 -21.626 -17.957 1.00 . B B . 116 VAL HG22 1 1 
       18 68489 2 1 116 VAL HG23 H   1.154 -19.865 -17.922 1.00 . B B . 116 VAL HG23 1 1 
       18 68490 2 1 116 VAL N    N   2.933 -21.741 -15.982 1.00 . B B . 116 VAL N    1 1 
       18 68491 2 1 116 VAL O    O   1.913 -19.676 -13.310 1.00 . B B . 116 VAL O    1 1 
       18 68492 2 1 117 MET C    C   3.091 -21.507 -11.263 1.00 . B B . 117 MET C    1 1 
       18 68493 2 1 117 MET CA   C   1.865 -22.093 -11.947 1.00 . B B . 117 MET CA   1 1 
       18 68494 2 1 117 MET CB   C   1.724 -23.574 -11.573 1.00 . B B . 117 MET CB   1 1 
       18 68495 2 1 117 MET CE   C  -1.501 -22.298 -12.251 1.00 . B B . 117 MET CE   1 1 
       18 68496 2 1 117 MET CG   C   0.481 -24.268 -12.127 1.00 . B B . 117 MET CG   1 1 
       18 68497 2 1 117 MET H    H   2.097 -22.719 -13.955 1.00 . B B . 117 MET H    1 1 
       18 68498 2 1 117 MET HA   H   0.989 -21.558 -11.614 1.00 . B B . 117 MET HA   1 1 
       18 68499 2 1 117 MET HB2  H   2.590 -24.107 -11.938 1.00 . B B . 117 MET HB2  1 1 
       18 68500 2 1 117 MET HB3  H   1.699 -23.652 -10.495 1.00 . B B . 117 MET HB3  1 1 
       18 68501 2 1 117 MET HE1  H  -2.449 -21.919 -11.897 1.00 . B B . 117 MET HE1  1 1 
       18 68502 2 1 117 MET HE2  H  -1.581 -22.548 -13.298 1.00 . B B . 117 MET HE2  1 1 
       18 68503 2 1 117 MET HE3  H  -0.740 -21.544 -12.119 1.00 . B B . 117 MET HE3  1 1 
       18 68504 2 1 117 MET HG2  H   0.403 -24.038 -13.181 1.00 . B B . 117 MET HG2  1 1 
       18 68505 2 1 117 MET HG3  H   0.603 -25.336 -12.008 1.00 . B B . 117 MET HG3  1 1 
       18 68506 2 1 117 MET N    N   1.978 -21.926 -13.391 1.00 . B B . 117 MET N    1 1 
       18 68507 2 1 117 MET O    O   2.980 -20.760 -10.294 1.00 . B B . 117 MET O    1 1 
       18 68508 2 1 117 MET SD   S  -1.059 -23.766 -11.320 1.00 . B B . 117 MET SD   1 1 
       18 68509 2 1 118 GLN C    C   5.618 -19.838 -11.374 1.00 . B B . 118 GLN C    1 1 
       18 68510 2 1 118 GLN CA   C   5.517 -21.353 -11.239 1.00 . B B . 118 GLN CA   1 1 
       18 68511 2 1 118 GLN CB   C   6.687 -22.027 -11.953 1.00 . B B . 118 GLN CB   1 1 
       18 68512 2 1 118 GLN CD   C   6.830 -24.107 -10.515 1.00 . B B . 118 GLN CD   1 1 
       18 68513 2 1 118 GLN CG   C   6.623 -23.543 -11.909 1.00 . B B . 118 GLN CG   1 1 
       18 68514 2 1 118 GLN H    H   4.278 -22.420 -12.582 1.00 . B B . 118 GLN H    1 1 
       18 68515 2 1 118 GLN HA   H   5.543 -21.615 -10.193 1.00 . B B . 118 GLN HA   1 1 
       18 68516 2 1 118 GLN HB2  H   6.689 -21.716 -12.988 1.00 . B B . 118 GLN HB2  1 1 
       18 68517 2 1 118 GLN HB3  H   7.609 -21.710 -11.488 1.00 . B B . 118 GLN HB3  1 1 
       18 68518 2 1 118 GLN HE21 H   8.792 -24.193 -10.805 1.00 . B B . 118 GLN HE21 1 1 
       18 68519 2 1 118 GLN HE22 H   8.235 -24.749  -9.265 1.00 . B B . 118 GLN HE22 1 1 
       18 68520 2 1 118 GLN HG2  H   5.649 -23.854 -12.257 1.00 . B B . 118 GLN HG2  1 1 
       18 68521 2 1 118 GLN HG3  H   7.379 -23.942 -12.564 1.00 . B B . 118 GLN HG3  1 1 
       18 68522 2 1 118 GLN N    N   4.259 -21.833 -11.793 1.00 . B B . 118 GLN N    1 1 
       18 68523 2 1 118 GLN NE2  N   8.077 -24.373 -10.160 1.00 . B B . 118 GLN NE2  1 1 
       18 68524 2 1 118 GLN O    O   6.074 -19.150 -10.458 1.00 . B B . 118 GLN O    1 1 
       18 68525 2 1 118 GLN OE1  O   5.877 -24.304  -9.762 1.00 . B B . 118 GLN OE1  1 1 
       18 68526 2 1 119 LEU C    C   4.322 -17.136 -11.781 1.00 . B B . 119 LEU C    1 1 
       18 68527 2 1 119 LEU CA   C   5.185 -17.897 -12.782 1.00 . B B . 119 LEU CA   1 1 
       18 68528 2 1 119 LEU CB   C   4.690 -17.621 -14.205 1.00 . B B . 119 LEU CB   1 1 
       18 68529 2 1 119 LEU CD1  C   5.000 -17.968 -16.661 1.00 . B B . 119 LEU CD1  1 1 
       18 68530 2 1 119 LEU CD2  C   6.755 -16.801 -15.347 1.00 . B B . 119 LEU CD2  1 1 
       18 68531 2 1 119 LEU CG   C   5.701 -17.892 -15.317 1.00 . B B . 119 LEU CG   1 1 
       18 68532 2 1 119 LEU H    H   4.821 -19.936 -13.201 1.00 . B B . 119 LEU H    1 1 
       18 68533 2 1 119 LEU HA   H   6.205 -17.555 -12.694 1.00 . B B . 119 LEU HA   1 1 
       18 68534 2 1 119 LEU HB2  H   3.820 -18.234 -14.383 1.00 . B B . 119 LEU HB2  1 1 
       18 68535 2 1 119 LEU HB3  H   4.395 -16.583 -14.264 1.00 . B B . 119 LEU HB3  1 1 
       18 68536 2 1 119 LEU HD11 H   4.520 -17.024 -16.870 1.00 . B B . 119 LEU HD11 1 1 
       18 68537 2 1 119 LEU HD12 H   4.259 -18.752 -16.634 1.00 . B B . 119 LEU HD12 1 1 
       18 68538 2 1 119 LEU HD13 H   5.725 -18.183 -17.433 1.00 . B B . 119 LEU HD13 1 1 
       18 68539 2 1 119 LEU HD21 H   6.281 -15.849 -15.536 1.00 . B B . 119 LEU HD21 1 1 
       18 68540 2 1 119 LEU HD22 H   7.468 -17.011 -16.132 1.00 . B B . 119 LEU HD22 1 1 
       18 68541 2 1 119 LEU HD23 H   7.265 -16.768 -14.395 1.00 . B B . 119 LEU HD23 1 1 
       18 68542 2 1 119 LEU HG   H   6.196 -18.836 -15.136 1.00 . B B . 119 LEU HG   1 1 
       18 68543 2 1 119 LEU N    N   5.171 -19.329 -12.515 1.00 . B B . 119 LEU N    1 1 
       18 68544 2 1 119 LEU O    O   4.776 -16.166 -11.172 1.00 . B B . 119 LEU O    1 1 
       18 68545 2 1 120 VAL C    C   2.563 -16.968  -9.269 1.00 . B B . 120 VAL C    1 1 
       18 68546 2 1 120 VAL CA   C   2.147 -16.882 -10.739 1.00 . B B . 120 VAL CA   1 1 
       18 68547 2 1 120 VAL CB   C   0.695 -17.392 -10.921 1.00 . B B . 120 VAL CB   1 1 
       18 68548 2 1 120 VAL CG1  C   0.540 -18.831 -10.463 1.00 . B B . 120 VAL CG1  1 1 
       18 68549 2 1 120 VAL CG2  C  -0.279 -16.487 -10.188 1.00 . B B . 120 VAL CG2  1 1 
       18 68550 2 1 120 VAL H    H   2.803 -18.415 -12.047 1.00 . B B . 120 VAL H    1 1 
       18 68551 2 1 120 VAL HA   H   2.169 -15.843 -11.034 1.00 . B B . 120 VAL HA   1 1 
       18 68552 2 1 120 VAL HB   H   0.455 -17.353 -11.974 1.00 . B B . 120 VAL HB   1 1 
       18 68553 2 1 120 VAL HG11 H  -0.487 -19.141 -10.592 1.00 . B B . 120 VAL HG11 1 1 
       18 68554 2 1 120 VAL HG12 H   0.812 -18.906  -9.421 1.00 . B B . 120 VAL HG12 1 1 
       18 68555 2 1 120 VAL HG13 H   1.184 -19.469 -11.051 1.00 . B B . 120 VAL HG13 1 1 
       18 68556 2 1 120 VAL HG21 H  -0.056 -16.501  -9.132 1.00 . B B . 120 VAL HG21 1 1 
       18 68557 2 1 120 VAL HG22 H  -1.289 -16.836 -10.348 1.00 . B B . 120 VAL HG22 1 1 
       18 68558 2 1 120 VAL HG23 H  -0.182 -15.479 -10.562 1.00 . B B . 120 VAL HG23 1 1 
       18 68559 2 1 120 VAL N    N   3.088 -17.589 -11.597 1.00 . B B . 120 VAL N    1 1 
       18 68560 2 1 120 VAL O    O   2.354 -16.027  -8.505 1.00 . B B . 120 VAL O    1 1 
       18 68561 2 1 121 LYS C    C   4.845 -17.348  -7.239 1.00 . B B . 121 LYS C    1 1 
       18 68562 2 1 121 LYS CA   C   3.650 -18.252  -7.511 1.00 . B B . 121 LYS CA   1 1 
       18 68563 2 1 121 LYS CB   C   4.027 -19.710  -7.236 1.00 . B B . 121 LYS CB   1 1 
       18 68564 2 1 121 LYS CD   C   3.250 -22.068  -6.847 1.00 . B B . 121 LYS CD   1 1 
       18 68565 2 1 121 LYS CE   C   3.832 -22.102  -5.441 1.00 . B B . 121 LYS CE   1 1 
       18 68566 2 1 121 LYS CG   C   2.841 -20.660  -7.245 1.00 . B B . 121 LYS CG   1 1 
       18 68567 2 1 121 LYS H    H   3.308 -18.810  -9.531 1.00 . B B . 121 LYS H    1 1 
       18 68568 2 1 121 LYS HA   H   2.845 -17.969  -6.848 1.00 . B B . 121 LYS HA   1 1 
       18 68569 2 1 121 LYS HB2  H   4.728 -20.036  -7.991 1.00 . B B . 121 LYS HB2  1 1 
       18 68570 2 1 121 LYS HB3  H   4.501 -19.770  -6.269 1.00 . B B . 121 LYS HB3  1 1 
       18 68571 2 1 121 LYS HD2  H   2.381 -22.709  -6.882 1.00 . B B . 121 LYS HD2  1 1 
       18 68572 2 1 121 LYS HD3  H   3.994 -22.427  -7.545 1.00 . B B . 121 LYS HD3  1 1 
       18 68573 2 1 121 LYS HE2  H   4.118 -23.116  -5.210 1.00 . B B . 121 LYS HE2  1 1 
       18 68574 2 1 121 LYS HE3  H   4.707 -21.468  -5.415 1.00 . B B . 121 LYS HE3  1 1 
       18 68575 2 1 121 LYS HG2  H   2.100 -20.302  -6.544 1.00 . B B . 121 LYS HG2  1 1 
       18 68576 2 1 121 LYS HG3  H   2.418 -20.683  -8.239 1.00 . B B . 121 LYS HG3  1 1 
       18 68577 2 1 121 LYS HZ1  H   3.324 -21.576  -3.481 1.00 . B B . 121 LYS HZ1  1 1 
       18 68578 2 1 121 LYS HZ2  H   2.053 -22.288  -4.349 1.00 . B B . 121 LYS HZ2  1 1 
       18 68579 2 1 121 LYS HZ3  H   2.498 -20.682  -4.665 1.00 . B B . 121 LYS HZ3  1 1 
       18 68580 2 1 121 LYS N    N   3.176 -18.083  -8.881 1.00 . B B . 121 LYS N    1 1 
       18 68581 2 1 121 LYS NZ   N   2.860 -21.629  -4.416 1.00 . B B . 121 LYS NZ   1 1 
       18 68582 2 1 121 LYS O    O   4.958 -16.761  -6.168 1.00 . B B . 121 LYS O    1 1 
       18 68583 2 1 122 MET C    C   6.545 -14.917  -8.088 1.00 . B B . 122 MET C    1 1 
       18 68584 2 1 122 MET CA   C   6.917 -16.401  -8.094 1.00 . B B . 122 MET CA   1 1 
       18 68585 2 1 122 MET CB   C   7.901 -16.730  -9.226 1.00 . B B . 122 MET CB   1 1 
       18 68586 2 1 122 MET CE   C   8.338 -14.828 -11.626 1.00 . B B . 122 MET CE   1 1 
       18 68587 2 1 122 MET CG   C   9.180 -15.903  -9.226 1.00 . B B . 122 MET CG   1 1 
       18 68588 2 1 122 MET H    H   5.572 -17.720  -9.062 1.00 . B B . 122 MET H    1 1 
       18 68589 2 1 122 MET HA   H   7.381 -16.640  -7.149 1.00 . B B . 122 MET HA   1 1 
       18 68590 2 1 122 MET HB2  H   8.179 -17.769  -9.149 1.00 . B B . 122 MET HB2  1 1 
       18 68591 2 1 122 MET HB3  H   7.401 -16.574 -10.172 1.00 . B B . 122 MET HB3  1 1 
       18 68592 2 1 122 MET HE1  H   8.224 -13.969 -12.272 1.00 . B B . 122 MET HE1  1 1 
       18 68593 2 1 122 MET HE2  H   7.378 -15.303 -11.487 1.00 . B B . 122 MET HE2  1 1 
       18 68594 2 1 122 MET HE3  H   9.024 -15.530 -12.077 1.00 . B B . 122 MET HE3  1 1 
       18 68595 2 1 122 MET HG2  H   9.483 -15.735  -8.203 1.00 . B B . 122 MET HG2  1 1 
       18 68596 2 1 122 MET HG3  H   9.950 -16.459  -9.740 1.00 . B B . 122 MET HG3  1 1 
       18 68597 2 1 122 MET N    N   5.725 -17.229  -8.223 1.00 . B B . 122 MET N    1 1 
       18 68598 2 1 122 MET O    O   7.176 -14.110  -7.405 1.00 . B B . 122 MET O    1 1 
       18 68599 2 1 122 MET SD   S   8.981 -14.305 -10.039 1.00 . B B . 122 MET SD   1 1 
       18 68600 2 1 123 LEU C    C   4.230 -12.891  -7.588 1.00 . B B . 123 LEU C    1 1 
       18 68601 2 1 123 LEU CA   C   5.019 -13.191  -8.863 1.00 . B B . 123 LEU CA   1 1 
       18 68602 2 1 123 LEU CB   C   4.161 -12.977 -10.116 1.00 . B B . 123 LEU CB   1 1 
       18 68603 2 1 123 LEU CD1  C   3.842 -11.690 -12.245 1.00 . B B . 123 LEU CD1  1 1 
       18 68604 2 1 123 LEU CD2  C   3.482 -10.550 -10.061 1.00 . B B . 123 LEU CD2  1 1 
       18 68605 2 1 123 LEU CG   C   4.293 -11.607 -10.795 1.00 . B B . 123 LEU CG   1 1 
       18 68606 2 1 123 LEU H    H   5.054 -15.247  -9.377 1.00 . B B . 123 LEU H    1 1 
       18 68607 2 1 123 LEU HA   H   5.875 -12.541  -8.898 1.00 . B B . 123 LEU HA   1 1 
       18 68608 2 1 123 LEU HB2  H   4.424 -13.737 -10.836 1.00 . B B . 123 LEU HB2  1 1 
       18 68609 2 1 123 LEU HB3  H   3.127 -13.114  -9.839 1.00 . B B . 123 LEU HB3  1 1 
       18 68610 2 1 123 LEU HD11 H   4.435 -12.429 -12.765 1.00 . B B . 123 LEU HD11 1 1 
       18 68611 2 1 123 LEU HD12 H   3.974 -10.728 -12.718 1.00 . B B . 123 LEU HD12 1 1 
       18 68612 2 1 123 LEU HD13 H   2.800 -11.971 -12.282 1.00 . B B . 123 LEU HD13 1 1 
       18 68613 2 1 123 LEU HD21 H   2.435 -10.818 -10.088 1.00 . B B . 123 LEU HD21 1 1 
       18 68614 2 1 123 LEU HD22 H   3.620  -9.593 -10.540 1.00 . B B . 123 LEU HD22 1 1 
       18 68615 2 1 123 LEU HD23 H   3.812 -10.490  -9.034 1.00 . B B . 123 LEU HD23 1 1 
       18 68616 2 1 123 LEU HG   H   5.330 -11.304 -10.784 1.00 . B B . 123 LEU HG   1 1 
       18 68617 2 1 123 LEU N    N   5.502 -14.568  -8.828 1.00 . B B . 123 LEU N    1 1 
       18 68618 2 1 123 LEU O    O   3.911 -11.745  -7.282 1.00 . B B . 123 LEU O    1 1 
       18 68619 2 1 124 SER C    C   4.134 -14.274  -4.438 1.00 . B B . 124 SER C    1 1 
       18 68620 2 1 124 SER CA   C   3.237 -13.834  -5.580 1.00 . B B . 124 SER CA   1 1 
       18 68621 2 1 124 SER CB   C   2.010 -14.726  -5.634 1.00 . B B . 124 SER CB   1 1 
       18 68622 2 1 124 SER H    H   4.246 -14.827  -7.136 1.00 . B B . 124 SER H    1 1 
       18 68623 2 1 124 SER HA   H   2.938 -12.809  -5.433 1.00 . B B . 124 SER HA   1 1 
       18 68624 2 1 124 SER HB2  H   2.336 -15.747  -5.772 1.00 . B B . 124 SER HB2  1 1 
       18 68625 2 1 124 SER HB3  H   1.463 -14.642  -4.710 1.00 . B B . 124 SER HB3  1 1 
       18 68626 2 1 124 SER HG   H   1.573 -14.645  -7.544 1.00 . B B . 124 SER HG   1 1 
       18 68627 2 1 124 SER N    N   3.952 -13.940  -6.837 1.00 . B B . 124 SER N    1 1 
       18 68628 2 1 124 SER O    O   3.666 -14.742  -3.400 1.00 . B B . 124 SER O    1 1 
       18 68629 2 1 124 SER OG   O   1.162 -14.368  -6.713 1.00 . B B . 124 SER OG   1 1 
       18 68630 2 1 125 ALA C    C   6.659 -13.687  -2.537 1.00 . B B . 125 ALA C    1 1 
       18 68631 2 1 125 ALA CA   C   6.408 -14.632  -3.703 1.00 . B B . 125 ALA CA   1 1 
       18 68632 2 1 125 ALA CB   C   7.693 -14.937  -4.430 1.00 . B B . 125 ALA CB   1 1 
       18 68633 2 1 125 ALA H    H   5.736 -13.626  -5.429 1.00 . B B . 125 ALA H    1 1 
       18 68634 2 1 125 ALA HA   H   6.020 -15.562  -3.314 1.00 . B B . 125 ALA HA   1 1 
       18 68635 2 1 125 ALA HB1  H   7.483 -15.601  -5.254 1.00 . B B . 125 ALA HB1  1 1 
       18 68636 2 1 125 ALA HB2  H   8.386 -15.406  -3.750 1.00 . B B . 125 ALA HB2  1 1 
       18 68637 2 1 125 ALA HB3  H   8.115 -14.018  -4.805 1.00 . B B . 125 ALA HB3  1 1 
       18 68638 2 1 125 ALA N    N   5.429 -14.108  -4.633 1.00 . B B . 125 ALA N    1 1 
       18 68639 2 1 125 ALA O    O   7.801 -13.373  -2.203 1.00 . B B . 125 ALA O    1 1 
       18 68640 2 1 126 ASP C    C   5.657 -13.539   0.474 1.00 . B B . 126 ASP C    1 1 
       18 68641 2 1 126 ASP CA   C   5.658 -12.529  -0.656 1.00 . B B . 126 ASP CA   1 1 
       18 68642 2 1 126 ASP CB   C   4.474 -11.566  -0.518 1.00 . B B . 126 ASP CB   1 1 
       18 68643 2 1 126 ASP CG   C   3.159 -12.273  -0.238 1.00 . B B . 126 ASP CG   1 1 
       18 68644 2 1 126 ASP H    H   4.704 -13.407  -2.310 1.00 . B B . 126 ASP H    1 1 
       18 68645 2 1 126 ASP HA   H   6.580 -11.984  -0.631 1.00 . B B . 126 ASP HA   1 1 
       18 68646 2 1 126 ASP HB2  H   4.670 -10.891   0.288 1.00 . B B . 126 ASP HB2  1 1 
       18 68647 2 1 126 ASP HB3  H   4.368 -11.003  -1.433 1.00 . B B . 126 ASP HB3  1 1 
       18 68648 2 1 126 ASP N    N   5.583 -13.248  -1.912 1.00 . B B . 126 ASP N    1 1 
       18 68649 2 1 126 ASP O    O   5.414 -13.213   1.637 1.00 . B B . 126 ASP O    1 1 
       18 68650 2 1 126 ASP OD1  O   2.553 -12.809  -1.187 1.00 . B B . 126 ASP OD1  1 1 
       18 68651 2 1 126 ASP OD2  O   2.726 -12.302   0.936 1.00 . B B . 126 ASP OD2  1 1 
       18 68652 2 1 127 SER C    C   7.050 -15.918   1.998 1.00 . B B . 127 SER C    1 1 
       18 68653 2 1 127 SER CA   C   5.881 -15.886   1.019 1.00 . B B . 127 SER CA   1 1 
       18 68654 2 1 127 SER CB   C   5.813 -17.194   0.233 1.00 . B B . 127 SER CB   1 1 
       18 68655 2 1 127 SER H    H   6.287 -14.927  -0.801 1.00 . B B . 127 SER H    1 1 
       18 68656 2 1 127 SER HA   H   4.968 -15.764   1.574 1.00 . B B . 127 SER HA   1 1 
       18 68657 2 1 127 SER HB2  H   6.789 -17.421  -0.169 1.00 . B B . 127 SER HB2  1 1 
       18 68658 2 1 127 SER HB3  H   5.498 -17.989   0.890 1.00 . B B . 127 SER HB3  1 1 
       18 68659 2 1 127 SER HG   H   4.236 -16.404  -0.642 1.00 . B B . 127 SER HG   1 1 
       18 68660 2 1 127 SER N    N   5.974 -14.770   0.111 1.00 . B B . 127 SER N    1 1 
       18 68661 2 1 127 SER O    O   7.996 -16.688   1.838 1.00 . B B . 127 SER O    1 1 
       18 68662 2 1 127 SER OG   O   4.889 -17.093  -0.839 1.00 . B B . 127 SER OG   1 1 
       18 68663 2 1 128 ALA C    C   7.260 -15.791   5.270 1.00 . B B . 128 ALA C    1 1 
       18 68664 2 1 128 ALA CA   C   7.922 -15.084   4.100 1.00 . B B . 128 ALA CA   1 1 
       18 68665 2 1 128 ALA CB   C   8.338 -13.673   4.480 1.00 . B B . 128 ALA CB   1 1 
       18 68666 2 1 128 ALA H    H   6.293 -14.358   2.970 1.00 . B B . 128 ALA H    1 1 
       18 68667 2 1 128 ALA HA   H   8.799 -15.636   3.793 1.00 . B B . 128 ALA HA   1 1 
       18 68668 2 1 128 ALA HB1  H   7.462 -13.102   4.752 1.00 . B B . 128 ALA HB1  1 1 
       18 68669 2 1 128 ALA HB2  H   8.828 -13.205   3.640 1.00 . B B . 128 ALA HB2  1 1 
       18 68670 2 1 128 ALA HB3  H   9.017 -13.710   5.319 1.00 . B B . 128 ALA HB3  1 1 
       18 68671 2 1 128 ALA N    N   6.988 -15.052   2.990 1.00 . B B . 128 ALA N    1 1 
       18 68672 2 1 128 ALA O    O   7.722 -15.725   6.410 1.00 . B B . 128 ALA O    1 1 
       18 68673 2 1 129 ASN C    C   6.162 -18.294   6.599 1.00 . B B . 129 ASN C    1 1 
       18 68674 2 1 129 ASN CA   C   5.360 -17.182   5.932 1.00 . B B . 129 ASN CA   1 1 
       18 68675 2 1 129 ASN CB   C   4.102 -17.754   5.262 1.00 . B B . 129 ASN CB   1 1 
       18 68676 2 1 129 ASN CG   C   3.102 -18.332   6.249 1.00 . B B . 129 ASN CG   1 1 
       18 68677 2 1 129 ASN H    H   5.902 -16.515   4.011 1.00 . B B . 129 ASN H    1 1 
       18 68678 2 1 129 ASN HA   H   5.061 -16.469   6.686 1.00 . B B . 129 ASN HA   1 1 
       18 68679 2 1 129 ASN HB2  H   3.612 -16.967   4.708 1.00 . B B . 129 ASN HB2  1 1 
       18 68680 2 1 129 ASN HB3  H   4.395 -18.537   4.580 1.00 . B B . 129 ASN HB3  1 1 
       18 68681 2 1 129 ASN HD21 H   2.447 -19.606   4.876 1.00 . B B . 129 ASN HD21 1 1 
       18 68682 2 1 129 ASN HD22 H   1.651 -19.686   6.411 1.00 . B B . 129 ASN HD22 1 1 
       18 68683 2 1 129 ASN N    N   6.168 -16.478   4.949 1.00 . B B . 129 ASN N    1 1 
       18 68684 2 1 129 ASN ND2  N   2.329 -19.310   5.802 1.00 . B B . 129 ASN ND2  1 1 
       18 68685 2 1 129 ASN O    O   7.152 -18.781   6.050 1.00 . B B . 129 ASN O    1 1 
       18 68686 2 1 129 ASN OD1  O   3.019 -17.900   7.401 1.00 . B B . 129 ASN OD1  1 1 
       18 68687 2 1 130 GLU C    C   6.427 -21.055   7.942 1.00 . B B . 130 GLU C    1 1 
       18 68688 2 1 130 GLU CA   C   6.408 -19.670   8.592 1.00 . B B . 130 GLU CA   1 1 
       18 68689 2 1 130 GLU CB   C   5.767 -19.730   9.977 1.00 . B B . 130 GLU CB   1 1 
       18 68690 2 1 130 GLU CD   C   3.619 -19.690  11.300 1.00 . B B . 130 GLU CD   1 1 
       18 68691 2 1 130 GLU CG   C   4.250 -19.827   9.938 1.00 . B B . 130 GLU CG   1 1 
       18 68692 2 1 130 GLU H    H   4.884 -18.293   8.115 1.00 . B B . 130 GLU H    1 1 
       18 68693 2 1 130 GLU HA   H   7.427 -19.336   8.704 1.00 . B B . 130 GLU HA   1 1 
       18 68694 2 1 130 GLU HB2  H   6.149 -20.594  10.502 1.00 . B B . 130 GLU HB2  1 1 
       18 68695 2 1 130 GLU HB3  H   6.035 -18.839  10.524 1.00 . B B . 130 GLU HB3  1 1 
       18 68696 2 1 130 GLU HG2  H   3.866 -19.043   9.306 1.00 . B B . 130 GLU HG2  1 1 
       18 68697 2 1 130 GLU HG3  H   3.974 -20.786   9.525 1.00 . B B . 130 GLU HG3  1 1 
       18 68698 2 1 130 GLU N    N   5.718 -18.683   7.779 1.00 . B B . 130 GLU N    1 1 
       18 68699 2 1 130 GLU O    O   5.453 -21.811   7.999 1.00 . B B . 130 GLU O    1 1 
       18 68700 2 1 130 GLU OE1  O   3.391 -18.546  11.737 1.00 . B B . 130 GLU OE1  1 1 
       18 68701 2 1 130 GLU OE2  O   3.321 -20.729  11.924 1.00 . B B . 130 GLU OE2  1 1 
       18 68702 2 1 131 VAL C    C   8.749 -23.429   7.708 1.00 . B B . 131 VAL C    1 1 
       18 68703 2 1 131 VAL CA   C   7.797 -22.696   6.774 1.00 . B B . 131 VAL CA   1 1 
       18 68704 2 1 131 VAL CB   C   8.407 -22.638   5.356 1.00 . B B . 131 VAL CB   1 1 
       18 68705 2 1 131 VAL CG1  C   7.423 -22.019   4.372 1.00 . B B . 131 VAL CG1  1 1 
       18 68706 2 1 131 VAL CG2  C   9.719 -21.861   5.361 1.00 . B B . 131 VAL CG2  1 1 
       18 68707 2 1 131 VAL H    H   8.230 -20.669   7.189 1.00 . B B . 131 VAL H    1 1 
       18 68708 2 1 131 VAL HA   H   6.858 -23.228   6.730 1.00 . B B . 131 VAL HA   1 1 
       18 68709 2 1 131 VAL HB   H   8.614 -23.648   5.035 1.00 . B B . 131 VAL HB   1 1 
       18 68710 2 1 131 VAL HG11 H   7.160 -21.025   4.705 1.00 . B B . 131 VAL HG11 1 1 
       18 68711 2 1 131 VAL HG12 H   6.532 -22.628   4.322 1.00 . B B . 131 VAL HG12 1 1 
       18 68712 2 1 131 VAL HG13 H   7.877 -21.964   3.395 1.00 . B B . 131 VAL HG13 1 1 
       18 68713 2 1 131 VAL HG21 H   9.536 -20.849   5.690 1.00 . B B . 131 VAL HG21 1 1 
       18 68714 2 1 131 VAL HG22 H  10.133 -21.847   4.364 1.00 . B B . 131 VAL HG22 1 1 
       18 68715 2 1 131 VAL HG23 H  10.416 -22.339   6.034 1.00 . B B . 131 VAL HG23 1 1 
       18 68716 2 1 131 VAL N    N   7.546 -21.364   7.307 1.00 . B B . 131 VAL N    1 1 
       18 68717 2 1 131 VAL O    O   9.199 -24.543   7.432 1.00 . B B . 131 VAL O    1 1 
       18 68718 2 1 132 SER C    C   9.491 -24.540  10.493 1.00 . B B . 132 SER C    1 1 
       18 68719 2 1 132 SER CA   C   9.976 -23.263   9.810 1.00 . B B . 132 SER CA   1 1 
       18 68720 2 1 132 SER CB   C  10.215 -22.160  10.839 1.00 . B B . 132 SER CB   1 1 
       18 68721 2 1 132 SER H    H   8.579 -21.925   8.996 1.00 . B B . 132 SER H    1 1 
       18 68722 2 1 132 SER HA   H  10.905 -23.470   9.304 1.00 . B B . 132 SER HA   1 1 
       18 68723 2 1 132 SER HB2  H  10.310 -22.599  11.821 1.00 . B B . 132 SER HB2  1 1 
       18 68724 2 1 132 SER HB3  H  11.122 -21.626  10.591 1.00 . B B . 132 SER HB3  1 1 
       18 68725 2 1 132 SER HG   H   8.788 -21.157  11.753 1.00 . B B . 132 SER HG   1 1 
       18 68726 2 1 132 SER N    N   9.032 -22.775   8.823 1.00 . B B . 132 SER N    1 1 
       18 68727 2 1 132 SER O    O   8.293 -24.730  10.714 1.00 . B B . 132 SER O    1 1 
       18 68728 2 1 132 SER OG   O   9.131 -21.240  10.849 1.00 . B B . 132 SER OG   1 1 
       18 68729 2 1 133 THR C    C   9.960 -26.364  13.006 1.00 . B B . 133 THR C    1 1 
       18 68730 2 1 133 THR CA   C  10.131 -26.646  11.516 1.00 . B B . 133 THR CA   1 1 
       18 68731 2 1 133 THR CB   C  11.250 -27.686  11.314 1.00 . B B . 133 THR CB   1 1 
       18 68732 2 1 133 THR CG2  C  10.808 -29.062  11.794 1.00 . B B . 133 THR CG2  1 1 
       18 68733 2 1 133 THR H    H  11.363 -25.226  10.564 1.00 . B B . 133 THR H    1 1 
       18 68734 2 1 133 THR HA   H   9.209 -27.048  11.120 1.00 . B B . 133 THR HA   1 1 
       18 68735 2 1 133 THR HB   H  12.113 -27.379  11.889 1.00 . B B . 133 THR HB   1 1 
       18 68736 2 1 133 THR HG1  H  10.881 -27.411   9.394 1.00 . B B . 133 THR HG1  1 1 
       18 68737 2 1 133 THR HG21 H  11.604 -29.773  11.628 1.00 . B B . 133 THR HG21 1 1 
       18 68738 2 1 133 THR HG22 H   9.929 -29.369  11.247 1.00 . B B . 133 THR HG22 1 1 
       18 68739 2 1 133 THR HG23 H  10.578 -29.018  12.848 1.00 . B B . 133 THR HG23 1 1 
       18 68740 2 1 133 THR N    N  10.434 -25.416  10.810 1.00 . B B . 133 THR N    1 1 
       18 68741 2 1 133 THR O    O   8.809 -26.363  13.489 1.00 . B B . 133 THR O    1 1 
       18 68742 2 1 133 THR OG1  O  11.607 -27.754   9.926 1.00 . B B . 133 THR OG1  1 1 
       19 68743 1 1   1 GLY C    C   1.772  -4.134  -7.420 1.00 . A A .   1 GLY C    1 1 
       19 68744 1 1   1 GLY CA   C   1.799  -5.646  -7.501 1.00 . A A .   1 GLY CA   1 1 
       19 68745 1 1   1 GLY HA2  H   2.812  -5.987  -7.343 1.00 . A A .   1 GLY HA2  1 1 
       19 68746 1 1   1 GLY HA3  H   1.473  -5.951  -8.484 1.00 . A A .   1 GLY HA3  1 1 
       19 68747 1 1   1 GLY N    N   0.916  -6.272  -6.483 1.00 . A A .   1 GLY N    1 1 
       19 68748 1 1   1 GLY O    O   2.720  -3.515  -6.931 1.00 . A A .   1 GLY O    1 1 
       19 68749 1 1   2 SER C    C   0.362  -1.641  -6.391 1.00 . A A .   2 SER C    1 1 
       19 68750 1 1   2 SER CA   C   0.510  -2.099  -7.839 1.00 . A A .   2 SER CA   1 1 
       19 68751 1 1   2 SER CB   C  -0.725  -1.703  -8.650 1.00 . A A .   2 SER CB   1 1 
       19 68752 1 1   2 SER H    H  -0.030  -4.088  -8.281 1.00 . A A .   2 SER H    1 1 
       19 68753 1 1   2 SER HA   H   1.384  -1.638  -8.271 1.00 . A A .   2 SER HA   1 1 
       19 68754 1 1   2 SER HB2  H  -1.615  -2.013  -8.123 1.00 . A A .   2 SER HB2  1 1 
       19 68755 1 1   2 SER HB3  H  -0.739  -0.630  -8.781 1.00 . A A .   2 SER HB3  1 1 
       19 68756 1 1   2 SER HG   H  -1.567  -2.190 -10.355 1.00 . A A .   2 SER HG   1 1 
       19 68757 1 1   2 SER N    N   0.684  -3.542  -7.889 1.00 . A A .   2 SER N    1 1 
       19 68758 1 1   2 SER O    O  -0.388  -2.240  -5.619 1.00 . A A .   2 SER O    1 1 
       19 68759 1 1   2 SER OG   O  -0.712  -2.320  -9.928 1.00 . A A .   2 SER OG   1 1 
       19 68760 1 1   3 GLY C    C   2.227  -0.587  -3.840 1.00 . A A .   3 GLY C    1 1 
       19 68761 1 1   3 GLY CA   C   1.053  -0.102  -4.661 1.00 . A A .   3 GLY CA   1 1 
       19 68762 1 1   3 GLY H    H   1.689  -0.173  -6.679 1.00 . A A .   3 GLY H    1 1 
       19 68763 1 1   3 GLY HA2  H   1.060   0.978  -4.683 1.00 . A A .   3 GLY HA2  1 1 
       19 68764 1 1   3 GLY HA3  H   0.139  -0.438  -4.195 1.00 . A A .   3 GLY HA3  1 1 
       19 68765 1 1   3 GLY N    N   1.101  -0.604  -6.022 1.00 . A A .   3 GLY N    1 1 
       19 68766 1 1   3 GLY O    O   2.801   0.167  -3.054 1.00 . A A .   3 GLY O    1 1 
       19 68767 1 1   4 ASN C    C   5.012  -1.739  -3.745 1.00 . A A .   4 ASN C    1 1 
       19 68768 1 1   4 ASN CA   C   3.728  -2.455  -3.353 1.00 . A A .   4 ASN CA   1 1 
       19 68769 1 1   4 ASN CB   C   3.837  -3.943  -3.705 1.00 . A A .   4 ASN CB   1 1 
       19 68770 1 1   4 ASN CG   C   2.570  -4.715  -3.390 1.00 . A A .   4 ASN CG   1 1 
       19 68771 1 1   4 ASN H    H   2.064  -2.399  -4.660 1.00 . A A .   4 ASN H    1 1 
       19 68772 1 1   4 ASN HA   H   3.576  -2.351  -2.289 1.00 . A A .   4 ASN HA   1 1 
       19 68773 1 1   4 ASN HB2  H   4.040  -4.043  -4.761 1.00 . A A .   4 ASN HB2  1 1 
       19 68774 1 1   4 ASN HB3  H   4.650  -4.379  -3.144 1.00 . A A .   4 ASN HB3  1 1 
       19 68775 1 1   4 ASN HD21 H   3.272  -5.179  -1.592 1.00 . A A .   4 ASN HD21 1 1 
       19 68776 1 1   4 ASN HD22 H   1.692  -5.779  -1.964 1.00 . A A .   4 ASN HD22 1 1 
       19 68777 1 1   4 ASN N    N   2.588  -1.852  -4.038 1.00 . A A .   4 ASN N    1 1 
       19 68778 1 1   4 ASN ND2  N   2.503  -5.279  -2.200 1.00 . A A .   4 ASN ND2  1 1 
       19 68779 1 1   4 ASN O    O   5.922  -1.568  -2.934 1.00 . A A .   4 ASN O    1 1 
       19 68780 1 1   4 ASN OD1  O   1.666  -4.820  -4.225 1.00 . A A .   4 ASN OD1  1 1 
       19 68781 1 1   5 SER C    C   5.689   0.246  -6.717 1.00 . A A .   5 SER C    1 1 
       19 68782 1 1   5 SER CA   C   6.172  -0.536  -5.509 1.00 . A A .   5 SER CA   1 1 
       19 68783 1 1   5 SER CB   C   7.363  -1.421  -5.889 1.00 . A A .   5 SER CB   1 1 
       19 68784 1 1   5 SER H    H   4.338  -1.559  -5.608 1.00 . A A .   5 SER H    1 1 
       19 68785 1 1   5 SER HA   H   6.473   0.159  -4.738 1.00 . A A .   5 SER HA   1 1 
       19 68786 1 1   5 SER HB2  H   7.545  -2.136  -5.103 1.00 . A A .   5 SER HB2  1 1 
       19 68787 1 1   5 SER HB3  H   7.135  -1.942  -6.807 1.00 . A A .   5 SER HB3  1 1 
       19 68788 1 1   5 SER HG   H   8.998  -0.954  -6.880 1.00 . A A .   5 SER HG   1 1 
       19 68789 1 1   5 SER N    N   5.071  -1.329  -5.002 1.00 . A A .   5 SER N    1 1 
       19 68790 1 1   5 SER O    O   4.554   0.062  -7.169 1.00 . A A .   5 SER O    1 1 
       19 68791 1 1   5 SER OG   O   8.540  -0.649  -6.087 1.00 . A A .   5 SER OG   1 1 
       19 68792 1 1   6 GLN C    C   7.172   1.739  -9.523 1.00 . A A .   6 GLN C    1 1 
       19 68793 1 1   6 GLN CA   C   6.193   1.937  -8.374 1.00 . A A .   6 GLN CA   1 1 
       19 68794 1 1   6 GLN CB   C   6.185   3.405  -7.967 1.00 . A A .   6 GLN CB   1 1 
       19 68795 1 1   6 GLN CD   C   5.142   5.239  -6.601 1.00 . A A .   6 GLN CD   1 1 
       19 68796 1 1   6 GLN CG   C   5.100   3.771  -6.969 1.00 . A A .   6 GLN CG   1 1 
       19 68797 1 1   6 GLN H    H   7.444   1.174  -6.851 1.00 . A A .   6 GLN H    1 1 
       19 68798 1 1   6 GLN HA   H   5.203   1.657  -8.701 1.00 . A A .   6 GLN HA   1 1 
       19 68799 1 1   6 GLN HB2  H   7.141   3.638  -7.522 1.00 . A A .   6 GLN HB2  1 1 
       19 68800 1 1   6 GLN HB3  H   6.054   4.009  -8.850 1.00 . A A .   6 GLN HB3  1 1 
       19 68801 1 1   6 GLN HE21 H   3.179   5.247  -6.288 1.00 . A A .   6 GLN HE21 1 1 
       19 68802 1 1   6 GLN HE22 H   3.993   6.762  -6.046 1.00 . A A .   6 GLN HE22 1 1 
       19 68803 1 1   6 GLN HG2  H   4.137   3.550  -7.403 1.00 . A A .   6 GLN HG2  1 1 
       19 68804 1 1   6 GLN HG3  H   5.236   3.185  -6.073 1.00 . A A .   6 GLN HG3  1 1 
       19 68805 1 1   6 GLN N    N   6.544   1.104  -7.239 1.00 . A A .   6 GLN N    1 1 
       19 68806 1 1   6 GLN NE2  N   3.993   5.804  -6.276 1.00 . A A .   6 GLN NE2  1 1 
       19 68807 1 1   6 GLN O    O   8.265   2.304  -9.515 1.00 . A A .   6 GLN O    1 1 
       19 68808 1 1   6 GLN OE1  O   6.205   5.861  -6.607 1.00 . A A .   6 GLN OE1  1 1 
       19 68809 1 1   7 PRO C    C   7.484   1.914 -12.668 1.00 . A A .   7 PRO C    1 1 
       19 68810 1 1   7 PRO CA   C   7.606   0.723 -11.718 1.00 . A A .   7 PRO CA   1 1 
       19 68811 1 1   7 PRO CB   C   7.003  -0.536 -12.343 1.00 . A A .   7 PRO CB   1 1 
       19 68812 1 1   7 PRO CD   C   5.562   0.114 -10.539 1.00 . A A .   7 PRO CD   1 1 
       19 68813 1 1   7 PRO CG   C   5.580  -0.529 -11.902 1.00 . A A .   7 PRO CG   1 1 
       19 68814 1 1   7 PRO HA   H   8.645   0.554 -11.477 1.00 . A A .   7 PRO HA   1 1 
       19 68815 1 1   7 PRO HB2  H   7.085  -0.482 -13.418 1.00 . A A .   7 PRO HB2  1 1 
       19 68816 1 1   7 PRO HB3  H   7.523  -1.409 -11.978 1.00 . A A .   7 PRO HB3  1 1 
       19 68817 1 1   7 PRO HD2  H   4.690   0.743 -10.431 1.00 . A A .   7 PRO HD2  1 1 
       19 68818 1 1   7 PRO HD3  H   5.579  -0.642  -9.768 1.00 . A A .   7 PRO HD3  1 1 
       19 68819 1 1   7 PRO HG2  H   4.985   0.048 -12.595 1.00 . A A .   7 PRO HG2  1 1 
       19 68820 1 1   7 PRO HG3  H   5.209  -1.542 -11.843 1.00 . A A .   7 PRO HG3  1 1 
       19 68821 1 1   7 PRO N    N   6.799   0.919 -10.515 1.00 . A A .   7 PRO N    1 1 
       19 68822 1 1   7 PRO O    O   6.622   2.774 -12.486 1.00 . A A .   7 PRO O    1 1 
       19 68823 1 1   8 ILE C    C   7.251   2.924 -15.698 1.00 . A A .   8 ILE C    1 1 
       19 68824 1 1   8 ILE CA   C   8.336   3.076 -14.628 1.00 . A A .   8 ILE CA   1 1 
       19 68825 1 1   8 ILE CB   C   9.708   3.229 -15.318 1.00 . A A .   8 ILE CB   1 1 
       19 68826 1 1   8 ILE CD1  C  10.958   2.402 -17.379 1.00 . A A .   8 ILE CD1  1 1 
       19 68827 1 1   8 ILE CG1  C   9.969   2.067 -16.281 1.00 . A A .   8 ILE CG1  1 1 
       19 68828 1 1   8 ILE CG2  C  10.810   3.302 -14.267 1.00 . A A .   8 ILE CG2  1 1 
       19 68829 1 1   8 ILE H    H   8.964   1.221 -13.817 1.00 . A A .   8 ILE H    1 1 
       19 68830 1 1   8 ILE HA   H   8.141   3.977 -14.065 1.00 . A A .   8 ILE HA   1 1 
       19 68831 1 1   8 ILE HB   H   9.708   4.156 -15.872 1.00 . A A .   8 ILE HB   1 1 
       19 68832 1 1   8 ILE HD11 H  11.880   2.750 -16.938 1.00 . A A .   8 ILE HD11 1 1 
       19 68833 1 1   8 ILE HD12 H  10.546   3.173 -18.012 1.00 . A A .   8 ILE HD12 1 1 
       19 68834 1 1   8 ILE HD13 H  11.153   1.518 -17.969 1.00 . A A .   8 ILE HD13 1 1 
       19 68835 1 1   8 ILE HG12 H  10.366   1.231 -15.723 1.00 . A A .   8 ILE HG12 1 1 
       19 68836 1 1   8 ILE HG13 H   9.038   1.777 -16.745 1.00 . A A .   8 ILE HG13 1 1 
       19 68837 1 1   8 ILE HG21 H  10.652   4.165 -13.637 1.00 . A A .   8 ILE HG21 1 1 
       19 68838 1 1   8 ILE HG22 H  11.770   3.385 -14.755 1.00 . A A .   8 ILE HG22 1 1 
       19 68839 1 1   8 ILE HG23 H  10.790   2.406 -13.663 1.00 . A A .   8 ILE HG23 1 1 
       19 68840 1 1   8 ILE N    N   8.326   1.954 -13.693 1.00 . A A .   8 ILE N    1 1 
       19 68841 1 1   8 ILE O    O   7.251   3.629 -16.707 1.00 . A A .   8 ILE O    1 1 
       19 68842 1 1   9 TRP C    C   4.075   2.712 -16.229 1.00 . A A .   9 TRP C    1 1 
       19 68843 1 1   9 TRP CA   C   5.244   1.748 -16.408 1.00 . A A .   9 TRP CA   1 1 
       19 68844 1 1   9 TRP CB   C   4.769   0.301 -16.267 1.00 . A A .   9 TRP CB   1 1 
       19 68845 1 1   9 TRP CD1  C   6.839  -1.203 -16.451 1.00 . A A .   9 TRP CD1  1 1 
       19 68846 1 1   9 TRP CD2  C   5.480  -1.279 -18.229 1.00 . A A .   9 TRP CD2  1 1 
       19 68847 1 1   9 TRP CE2  C   6.567  -2.142 -18.459 1.00 . A A .   9 TRP CE2  1 1 
       19 68848 1 1   9 TRP CE3  C   4.492  -1.161 -19.214 1.00 . A A .   9 TRP CE3  1 1 
       19 68849 1 1   9 TRP CG   C   5.673  -0.688 -16.939 1.00 . A A .   9 TRP CG   1 1 
       19 68850 1 1   9 TRP CH2  C   5.714  -2.749 -20.578 1.00 . A A .   9 TRP CH2  1 1 
       19 68851 1 1   9 TRP CZ2  C   6.694  -2.883 -19.631 1.00 . A A .   9 TRP CZ2  1 1 
       19 68852 1 1   9 TRP CZ3  C   4.620  -1.897 -20.377 1.00 . A A .   9 TRP CZ3  1 1 
       19 68853 1 1   9 TRP H    H   6.325   1.543 -14.602 1.00 . A A .   9 TRP H    1 1 
       19 68854 1 1   9 TRP HA   H   5.652   1.884 -17.400 1.00 . A A .   9 TRP HA   1 1 
       19 68855 1 1   9 TRP HB2  H   4.717   0.047 -15.220 1.00 . A A .   9 TRP HB2  1 1 
       19 68856 1 1   9 TRP HB3  H   3.786   0.207 -16.707 1.00 . A A .   9 TRP HB3  1 1 
       19 68857 1 1   9 TRP HD1  H   7.260  -0.951 -15.488 1.00 . A A .   9 TRP HD1  1 1 
       19 68858 1 1   9 TRP HE1  H   8.217  -2.582 -17.239 1.00 . A A .   9 TRP HE1  1 1 
       19 68859 1 1   9 TRP HE3  H   3.641  -0.511 -19.076 1.00 . A A .   9 TRP HE3  1 1 
       19 68860 1 1   9 TRP HH2  H   5.775  -3.304 -21.502 1.00 . A A .   9 TRP HH2  1 1 
       19 68861 1 1   9 TRP HZ2  H   7.531  -3.545 -19.801 1.00 . A A .   9 TRP HZ2  1 1 
       19 68862 1 1   9 TRP HZ3  H   3.868  -1.819 -21.149 1.00 . A A .   9 TRP HZ3  1 1 
       19 68863 1 1   9 TRP N    N   6.310   2.024 -15.455 1.00 . A A .   9 TRP N    1 1 
       19 68864 1 1   9 TRP NE1  N   7.381  -2.080 -17.359 1.00 . A A .   9 TRP NE1  1 1 
       19 68865 1 1   9 TRP O    O   2.925   2.358 -16.476 1.00 . A A .   9 TRP O    1 1 
       19 68866 1 1  10 THR C    C   2.994   5.451 -17.111 1.00 . A A .  10 THR C    1 1 
       19 68867 1 1  10 THR CA   C   3.376   4.978 -15.716 1.00 . A A .  10 THR CA   1 1 
       19 68868 1 1  10 THR CB   C   3.898   6.164 -14.884 1.00 . A A .  10 THR CB   1 1 
       19 68869 1 1  10 THR CG2  C   3.867   5.842 -13.397 1.00 . A A .  10 THR CG2  1 1 
       19 68870 1 1  10 THR H    H   5.308   4.144 -15.582 1.00 . A A .  10 THR H    1 1 
       19 68871 1 1  10 THR HA   H   2.504   4.567 -15.226 1.00 . A A .  10 THR HA   1 1 
       19 68872 1 1  10 THR HB   H   3.263   7.020 -15.066 1.00 . A A .  10 THR HB   1 1 
       19 68873 1 1  10 THR HG1  H   5.603   7.144 -14.680 1.00 . A A .  10 THR HG1  1 1 
       19 68874 1 1  10 THR HG21 H   2.856   5.615 -13.098 1.00 . A A .  10 THR HG21 1 1 
       19 68875 1 1  10 THR HG22 H   4.227   6.693 -12.836 1.00 . A A .  10 THR HG22 1 1 
       19 68876 1 1  10 THR HG23 H   4.500   4.989 -13.200 1.00 . A A .  10 THR HG23 1 1 
       19 68877 1 1  10 THR N    N   4.380   3.934 -15.814 1.00 . A A .  10 THR N    1 1 
       19 68878 1 1  10 THR O    O   1.826   5.710 -17.403 1.00 . A A .  10 THR O    1 1 
       19 68879 1 1  10 THR OG1  O   5.239   6.480 -15.284 1.00 . A A .  10 THR OG1  1 1 
       19 68880 1 1  11 ASN C    C   4.353   4.753 -20.242 1.00 . A A .  11 ASN C    1 1 
       19 68881 1 1  11 ASN CA   C   3.778   5.859 -19.375 1.00 . A A .  11 ASN CA   1 1 
       19 68882 1 1  11 ASN CB   C   4.403   7.204 -19.758 1.00 . A A .  11 ASN CB   1 1 
       19 68883 1 1  11 ASN CG   C   3.624   8.386 -19.218 1.00 . A A .  11 ASN CG   1 1 
       19 68884 1 1  11 ASN H    H   4.911   5.385 -17.657 1.00 . A A .  11 ASN H    1 1 
       19 68885 1 1  11 ASN HA   H   2.711   5.906 -19.537 1.00 . A A .  11 ASN HA   1 1 
       19 68886 1 1  11 ASN HB2  H   5.404   7.247 -19.367 1.00 . A A .  11 ASN HB2  1 1 
       19 68887 1 1  11 ASN HB3  H   4.439   7.280 -20.835 1.00 . A A .  11 ASN HB3  1 1 
       19 68888 1 1  11 ASN HD21 H   4.806   8.480 -17.620 1.00 . A A .  11 ASN HD21 1 1 
       19 68889 1 1  11 ASN HD22 H   3.525   9.651 -17.692 1.00 . A A .  11 ASN HD22 1 1 
       19 68890 1 1  11 ASN N    N   3.997   5.543 -17.974 1.00 . A A .  11 ASN N    1 1 
       19 68891 1 1  11 ASN ND2  N   4.026   8.889 -18.065 1.00 . A A .  11 ASN ND2  1 1 
       19 68892 1 1  11 ASN O    O   5.454   4.258 -19.989 1.00 . A A .  11 ASN O    1 1 
       19 68893 1 1  11 ASN OD1  O   2.685   8.863 -19.854 1.00 . A A .  11 ASN OD1  1 1 
       19 68894 1 1  12 PRO C    C   5.277   3.510 -22.921 1.00 . A A .  12 PRO C    1 1 
       19 68895 1 1  12 PRO CA   C   3.998   3.236 -22.138 1.00 . A A .  12 PRO CA   1 1 
       19 68896 1 1  12 PRO CB   C   2.805   3.074 -23.085 1.00 . A A .  12 PRO CB   1 1 
       19 68897 1 1  12 PRO CD   C   2.356   4.986 -21.712 1.00 . A A .  12 PRO CD   1 1 
       19 68898 1 1  12 PRO CG   C   2.107   4.390 -23.069 1.00 . A A .  12 PRO CG   1 1 
       19 68899 1 1  12 PRO HA   H   4.124   2.332 -21.561 1.00 . A A .  12 PRO HA   1 1 
       19 68900 1 1  12 PRO HB2  H   3.161   2.828 -24.075 1.00 . A A .  12 PRO HB2  1 1 
       19 68901 1 1  12 PRO HB3  H   2.162   2.285 -22.723 1.00 . A A .  12 PRO HB3  1 1 
       19 68902 1 1  12 PRO HD2  H   2.466   6.057 -21.786 1.00 . A A .  12 PRO HD2  1 1 
       19 68903 1 1  12 PRO HD3  H   1.556   4.736 -21.033 1.00 . A A .  12 PRO HD3  1 1 
       19 68904 1 1  12 PRO HG2  H   2.514   5.031 -23.837 1.00 . A A .  12 PRO HG2  1 1 
       19 68905 1 1  12 PRO HG3  H   1.048   4.245 -23.225 1.00 . A A .  12 PRO HG3  1 1 
       19 68906 1 1  12 PRO N    N   3.617   4.358 -21.284 1.00 . A A .  12 PRO N    1 1 
       19 68907 1 1  12 PRO O    O   6.068   2.604 -23.163 1.00 . A A .  12 PRO O    1 1 
       19 68908 1 1  13 ASN C    C   7.895   5.170 -23.164 1.00 . A A .  13 ASN C    1 1 
       19 68909 1 1  13 ASN CA   C   6.662   5.153 -24.058 1.00 . A A .  13 ASN CA   1 1 
       19 68910 1 1  13 ASN CB   C   6.463   6.527 -24.702 1.00 . A A .  13 ASN CB   1 1 
       19 68911 1 1  13 ASN CG   C   5.295   6.549 -25.666 1.00 . A A .  13 ASN CG   1 1 
       19 68912 1 1  13 ASN H    H   4.820   5.449 -23.057 1.00 . A A .  13 ASN H    1 1 
       19 68913 1 1  13 ASN HA   H   6.809   4.419 -24.837 1.00 . A A .  13 ASN HA   1 1 
       19 68914 1 1  13 ASN HB2  H   6.282   7.257 -23.928 1.00 . A A .  13 ASN HB2  1 1 
       19 68915 1 1  13 ASN HB3  H   7.359   6.796 -25.243 1.00 . A A .  13 ASN HB3  1 1 
       19 68916 1 1  13 ASN HD21 H   6.496   6.048 -27.174 1.00 . A A .  13 ASN HD21 1 1 
       19 68917 1 1  13 ASN HD22 H   4.826   6.278 -27.573 1.00 . A A .  13 ASN HD22 1 1 
       19 68918 1 1  13 ASN N    N   5.481   4.766 -23.295 1.00 . A A .  13 ASN N    1 1 
       19 68919 1 1  13 ASN ND2  N   5.562   6.261 -26.930 1.00 . A A .  13 ASN ND2  1 1 
       19 68920 1 1  13 ASN O    O   8.996   4.832 -23.601 1.00 . A A .  13 ASN O    1 1 
       19 68921 1 1  13 ASN OD1  O   4.159   6.819 -25.276 1.00 . A A .  13 ASN OD1  1 1 
       19 68922 1 1  14 ALA C    C   9.331   4.174 -20.713 1.00 . A A .  14 ALA C    1 1 
       19 68923 1 1  14 ALA CA   C   8.790   5.579 -20.940 1.00 . A A .  14 ALA CA   1 1 
       19 68924 1 1  14 ALA CB   C   8.323   6.195 -19.629 1.00 . A A .  14 ALA CB   1 1 
       19 68925 1 1  14 ALA H    H   6.801   5.810 -21.619 1.00 . A A .  14 ALA H    1 1 
       19 68926 1 1  14 ALA HA   H   9.579   6.197 -21.345 1.00 . A A .  14 ALA HA   1 1 
       19 68927 1 1  14 ALA HB1  H   7.899   7.169 -19.822 1.00 . A A .  14 ALA HB1  1 1 
       19 68928 1 1  14 ALA HB2  H   9.164   6.295 -18.959 1.00 . A A .  14 ALA HB2  1 1 
       19 68929 1 1  14 ALA HB3  H   7.575   5.560 -19.178 1.00 . A A .  14 ALA HB3  1 1 
       19 68930 1 1  14 ALA N    N   7.700   5.549 -21.906 1.00 . A A .  14 ALA N    1 1 
       19 68931 1 1  14 ALA O    O  10.542   3.947 -20.733 1.00 . A A .  14 ALA O    1 1 
       19 68932 1 1  15 ALA C    C   9.340   1.252 -21.642 1.00 . A A .  15 ALA C    1 1 
       19 68933 1 1  15 ALA CA   C   8.787   1.833 -20.346 1.00 . A A .  15 ALA CA   1 1 
       19 68934 1 1  15 ALA CB   C   7.589   1.032 -19.873 1.00 . A A .  15 ALA CB   1 1 
       19 68935 1 1  15 ALA H    H   7.471   3.481 -20.489 1.00 . A A .  15 ALA H    1 1 
       19 68936 1 1  15 ALA HA   H   9.551   1.782 -19.584 1.00 . A A .  15 ALA HA   1 1 
       19 68937 1 1  15 ALA HB1  H   7.222   1.450 -18.947 1.00 . A A .  15 ALA HB1  1 1 
       19 68938 1 1  15 ALA HB2  H   7.882   0.005 -19.714 1.00 . A A .  15 ALA HB2  1 1 
       19 68939 1 1  15 ALA HB3  H   6.809   1.073 -20.620 1.00 . A A .  15 ALA HB3  1 1 
       19 68940 1 1  15 ALA N    N   8.419   3.229 -20.522 1.00 . A A .  15 ALA N    1 1 
       19 68941 1 1  15 ALA O    O  10.309   0.496 -21.629 1.00 . A A .  15 ALA O    1 1 
       19 68942 1 1  16 MET C    C  10.600   1.609 -24.355 1.00 . A A .  16 MET C    1 1 
       19 68943 1 1  16 MET CA   C   9.163   1.174 -24.079 1.00 . A A .  16 MET CA   1 1 
       19 68944 1 1  16 MET CB   C   8.234   1.724 -25.163 1.00 . A A .  16 MET CB   1 1 
       19 68945 1 1  16 MET CE   C   5.849   1.549 -27.247 1.00 . A A .  16 MET CE   1 1 
       19 68946 1 1  16 MET CG   C   8.493   1.155 -26.549 1.00 . A A .  16 MET CG   1 1 
       19 68947 1 1  16 MET H    H   7.956   2.237 -22.701 1.00 . A A .  16 MET H    1 1 
       19 68948 1 1  16 MET HA   H   9.116   0.095 -24.088 1.00 . A A .  16 MET HA   1 1 
       19 68949 1 1  16 MET HB2  H   7.214   1.497 -24.893 1.00 . A A .  16 MET HB2  1 1 
       19 68950 1 1  16 MET HB3  H   8.353   2.797 -25.211 1.00 . A A .  16 MET HB3  1 1 
       19 68951 1 1  16 MET HE1  H   5.740   0.474 -27.196 1.00 . A A .  16 MET HE1  1 1 
       19 68952 1 1  16 MET HE2  H   5.119   1.952 -27.933 1.00 . A A .  16 MET HE2  1 1 
       19 68953 1 1  16 MET HE3  H   5.693   1.973 -26.266 1.00 . A A .  16 MET HE3  1 1 
       19 68954 1 1  16 MET HG2  H   9.538   1.286 -26.792 1.00 . A A .  16 MET HG2  1 1 
       19 68955 1 1  16 MET HG3  H   8.255   0.100 -26.541 1.00 . A A .  16 MET HG3  1 1 
       19 68956 1 1  16 MET N    N   8.730   1.635 -22.762 1.00 . A A .  16 MET N    1 1 
       19 68957 1 1  16 MET O    O  11.338   0.936 -25.074 1.00 . A A .  16 MET O    1 1 
       19 68958 1 1  16 MET SD   S   7.497   1.955 -27.818 1.00 . A A .  16 MET SD   1 1 
       19 68959 1 1  17 THR C    C  13.321   2.238 -23.237 1.00 . A A .  17 THR C    1 1 
       19 68960 1 1  17 THR CA   C  12.355   3.225 -23.892 1.00 . A A .  17 THR CA   1 1 
       19 68961 1 1  17 THR CB   C  12.510   4.621 -23.249 1.00 . A A .  17 THR CB   1 1 
       19 68962 1 1  17 THR CG2  C  13.933   5.140 -23.398 1.00 . A A .  17 THR CG2  1 1 
       19 68963 1 1  17 THR H    H  10.336   3.263 -23.265 1.00 . A A .  17 THR H    1 1 
       19 68964 1 1  17 THR HA   H  12.594   3.305 -24.944 1.00 . A A .  17 THR HA   1 1 
       19 68965 1 1  17 THR HB   H  12.279   4.544 -22.197 1.00 . A A .  17 THR HB   1 1 
       19 68966 1 1  17 THR HG1  H  10.704   5.191 -23.835 1.00 . A A .  17 THR HG1  1 1 
       19 68967 1 1  17 THR HG21 H  14.178   5.222 -24.447 1.00 . A A .  17 THR HG21 1 1 
       19 68968 1 1  17 THR HG22 H  14.617   4.455 -22.920 1.00 . A A .  17 THR HG22 1 1 
       19 68969 1 1  17 THR HG23 H  14.012   6.111 -22.934 1.00 . A A .  17 THR HG23 1 1 
       19 68970 1 1  17 THR N    N  10.988   2.740 -23.779 1.00 . A A .  17 THR N    1 1 
       19 68971 1 1  17 THR O    O  14.392   1.953 -23.775 1.00 . A A .  17 THR O    1 1 
       19 68972 1 1  17 THR OG1  O  11.601   5.548 -23.862 1.00 . A A .  17 THR OG1  1 1 
       19 68973 1 1  18 MET C    C  13.837  -0.555 -22.261 1.00 . A A .  18 MET C    1 1 
       19 68974 1 1  18 MET CA   C  13.721   0.694 -21.392 1.00 . A A .  18 MET CA   1 1 
       19 68975 1 1  18 MET CB   C  13.070   0.361 -20.042 1.00 . A A .  18 MET CB   1 1 
       19 68976 1 1  18 MET CE   C  15.316  -2.289 -17.724 1.00 . A A .  18 MET CE   1 1 
       19 68977 1 1  18 MET CG   C  14.017  -0.197 -18.986 1.00 . A A .  18 MET CG   1 1 
       19 68978 1 1  18 MET H    H  12.058   1.965 -21.704 1.00 . A A .  18 MET H    1 1 
       19 68979 1 1  18 MET HA   H  14.707   1.100 -21.226 1.00 . A A .  18 MET HA   1 1 
       19 68980 1 1  18 MET HB2  H  12.622   1.257 -19.646 1.00 . A A .  18 MET HB2  1 1 
       19 68981 1 1  18 MET HB3  H  12.289  -0.369 -20.208 1.00 . A A .  18 MET HB3  1 1 
       19 68982 1 1  18 MET HE1  H  15.685  -3.306 -17.745 1.00 . A A .  18 MET HE1  1 1 
       19 68983 1 1  18 MET HE2  H  14.609  -2.182 -16.914 1.00 . A A .  18 MET HE2  1 1 
       19 68984 1 1  18 MET HE3  H  16.142  -1.611 -17.568 1.00 . A A .  18 MET HE3  1 1 
       19 68985 1 1  18 MET HG2  H  14.906   0.416 -18.966 1.00 . A A .  18 MET HG2  1 1 
       19 68986 1 1  18 MET HG3  H  13.527  -0.139 -18.025 1.00 . A A .  18 MET HG3  1 1 
       19 68987 1 1  18 MET N    N  12.922   1.694 -22.089 1.00 . A A .  18 MET N    1 1 
       19 68988 1 1  18 MET O    O  14.912  -1.137 -22.390 1.00 . A A .  18 MET O    1 1 
       19 68989 1 1  18 MET SD   S  14.511  -1.906 -19.280 1.00 . A A .  18 MET SD   1 1 
       19 68990 1 1  19 THR C    C  13.636  -1.880 -24.960 1.00 . A A .  19 THR C    1 1 
       19 68991 1 1  19 THR CA   C  12.685  -2.078 -23.778 1.00 . A A .  19 THR CA   1 1 
       19 68992 1 1  19 THR CB   C  11.255  -2.296 -24.311 1.00 . A A .  19 THR CB   1 1 
       19 68993 1 1  19 THR CG2  C  11.039  -3.747 -24.714 1.00 . A A .  19 THR CG2  1 1 
       19 68994 1 1  19 THR H    H  11.896  -0.426 -22.728 1.00 . A A .  19 THR H    1 1 
       19 68995 1 1  19 THR HA   H  12.983  -2.953 -23.223 1.00 . A A .  19 THR HA   1 1 
       19 68996 1 1  19 THR HB   H  11.109  -1.670 -25.180 1.00 . A A .  19 THR HB   1 1 
       19 68997 1 1  19 THR HG1  H  10.321  -2.584 -22.590 1.00 . A A .  19 THR HG1  1 1 
       19 68998 1 1  19 THR HG21 H  11.762  -4.025 -25.466 1.00 . A A .  19 THR HG21 1 1 
       19 68999 1 1  19 THR HG22 H  10.043  -3.865 -25.112 1.00 . A A .  19 THR HG22 1 1 
       19 69000 1 1  19 THR HG23 H  11.156  -4.382 -23.847 1.00 . A A .  19 THR HG23 1 1 
       19 69001 1 1  19 THR N    N  12.724  -0.931 -22.884 1.00 . A A .  19 THR N    1 1 
       19 69002 1 1  19 THR O    O  14.386  -2.785 -25.331 1.00 . A A .  19 THR O    1 1 
       19 69003 1 1  19 THR OG1  O  10.301  -1.934 -23.305 1.00 . A A .  19 THR OG1  1 1 
       19 69004 1 1  20 ASN C    C  15.913  -0.299 -26.298 1.00 . A A .  20 ASN C    1 1 
       19 69005 1 1  20 ASN CA   C  14.437  -0.354 -26.692 1.00 . A A .  20 ASN CA   1 1 
       19 69006 1 1  20 ASN CB   C  13.996   0.989 -27.287 1.00 . A A .  20 ASN CB   1 1 
       19 69007 1 1  20 ASN CG   C  14.611   1.284 -28.648 1.00 . A A .  20 ASN CG   1 1 
       19 69008 1 1  20 ASN H    H  13.000   0.000 -25.175 1.00 . A A .  20 ASN H    1 1 
       19 69009 1 1  20 ASN HA   H  14.303  -1.128 -27.430 1.00 . A A .  20 ASN HA   1 1 
       19 69010 1 1  20 ASN HB2  H  12.922   0.988 -27.396 1.00 . A A .  20 ASN HB2  1 1 
       19 69011 1 1  20 ASN HB3  H  14.280   1.780 -26.608 1.00 . A A .  20 ASN HB3  1 1 
       19 69012 1 1  20 ASN HD21 H  13.025   2.367 -29.150 1.00 . A A .  20 ASN HD21 1 1 
       19 69013 1 1  20 ASN HD22 H  14.271   2.261 -30.343 1.00 . A A .  20 ASN HD22 1 1 
       19 69014 1 1  20 ASN N    N  13.607  -0.683 -25.535 1.00 . A A .  20 ASN N    1 1 
       19 69015 1 1  20 ASN ND2  N  13.895   2.044 -29.462 1.00 . A A .  20 ASN ND2  1 1 
       19 69016 1 1  20 ASN O    O  16.760  -0.925 -26.939 1.00 . A A .  20 ASN O    1 1 
       19 69017 1 1  20 ASN OD1  O  15.711   0.841 -28.969 1.00 . A A .  20 ASN OD1  1 1 
       19 69018 1 1  21 ASN C    C  18.183  -0.778 -24.417 1.00 . A A .  21 ASN C    1 1 
       19 69019 1 1  21 ASN CA   C  17.593   0.581 -24.761 1.00 . A A .  21 ASN CA   1 1 
       19 69020 1 1  21 ASN CB   C  17.681   1.501 -23.537 1.00 . A A .  21 ASN CB   1 1 
       19 69021 1 1  21 ASN CG   C  17.407   2.956 -23.869 1.00 . A A .  21 ASN CG   1 1 
       19 69022 1 1  21 ASN H    H  15.495   0.912 -24.753 1.00 . A A .  21 ASN H    1 1 
       19 69023 1 1  21 ASN HA   H  18.172   1.014 -25.564 1.00 . A A .  21 ASN HA   1 1 
       19 69024 1 1  21 ASN HB2  H  16.959   1.178 -22.801 1.00 . A A .  21 ASN HB2  1 1 
       19 69025 1 1  21 ASN HB3  H  18.672   1.429 -23.115 1.00 . A A .  21 ASN HB3  1 1 
       19 69026 1 1  21 ASN HD21 H  16.825   3.301 -22.001 1.00 . A A .  21 ASN HD21 1 1 
       19 69027 1 1  21 ASN HD22 H  16.776   4.660 -23.068 1.00 . A A .  21 ASN HD22 1 1 
       19 69028 1 1  21 ASN N    N  16.215   0.444 -25.234 1.00 . A A .  21 ASN N    1 1 
       19 69029 1 1  21 ASN ND2  N  16.956   3.715 -22.879 1.00 . A A .  21 ASN ND2  1 1 
       19 69030 1 1  21 ASN O    O  19.368  -1.022 -24.641 1.00 . A A .  21 ASN O    1 1 
       19 69031 1 1  21 ASN OD1  O  17.615   3.400 -24.996 1.00 . A A .  21 ASN OD1  1 1 
       19 69032 1 1  22 LEU C    C  18.316  -3.732 -24.756 1.00 . A A .  22 LEU C    1 1 
       19 69033 1 1  22 LEU CA   C  17.763  -3.005 -23.532 1.00 . A A .  22 LEU CA   1 1 
       19 69034 1 1  22 LEU CB   C  16.578  -3.781 -22.953 1.00 . A A .  22 LEU CB   1 1 
       19 69035 1 1  22 LEU CD1  C  17.885  -4.654 -21.013 1.00 . A A .  22 LEU CD1  1 1 
       19 69036 1 1  22 LEU CD2  C  15.695  -5.689 -21.610 1.00 . A A .  22 LEU CD2  1 1 
       19 69037 1 1  22 LEU CG   C  16.947  -5.022 -22.151 1.00 . A A .  22 LEU CG   1 1 
       19 69038 1 1  22 LEU H    H  16.413  -1.394 -23.724 1.00 . A A .  22 LEU H    1 1 
       19 69039 1 1  22 LEU HA   H  18.538  -2.932 -22.784 1.00 . A A .  22 LEU HA   1 1 
       19 69040 1 1  22 LEU HB2  H  16.014  -3.118 -22.314 1.00 . A A .  22 LEU HB2  1 1 
       19 69041 1 1  22 LEU HB3  H  15.941  -4.087 -23.772 1.00 . A A .  22 LEU HB3  1 1 
       19 69042 1 1  22 LEU HD11 H  18.163  -5.547 -20.471 1.00 . A A .  22 LEU HD11 1 1 
       19 69043 1 1  22 LEU HD12 H  17.387  -3.969 -20.344 1.00 . A A .  22 LEU HD12 1 1 
       19 69044 1 1  22 LEU HD13 H  18.772  -4.187 -21.414 1.00 . A A .  22 LEU HD13 1 1 
       19 69045 1 1  22 LEU HD21 H  15.970  -6.565 -21.041 1.00 . A A .  22 LEU HD21 1 1 
       19 69046 1 1  22 LEU HD22 H  15.057  -5.981 -22.432 1.00 . A A .  22 LEU HD22 1 1 
       19 69047 1 1  22 LEU HD23 H  15.166  -4.998 -20.973 1.00 . A A .  22 LEU HD23 1 1 
       19 69048 1 1  22 LEU HG   H  17.455  -5.726 -22.792 1.00 . A A .  22 LEU HG   1 1 
       19 69049 1 1  22 LEU N    N  17.345  -1.660 -23.887 1.00 . A A .  22 LEU N    1 1 
       19 69050 1 1  22 LEU O    O  19.367  -4.369 -24.693 1.00 . A A .  22 LEU O    1 1 
       19 69051 1 1  23 VAL C    C  19.290  -3.628 -27.674 1.00 . A A .  23 VAL C    1 1 
       19 69052 1 1  23 VAL CA   C  18.018  -4.262 -27.115 1.00 . A A .  23 VAL CA   1 1 
       19 69053 1 1  23 VAL CB   C  16.898  -4.211 -28.178 1.00 . A A .  23 VAL CB   1 1 
       19 69054 1 1  23 VAL CG1  C  17.329  -4.911 -29.456 1.00 . A A .  23 VAL CG1  1 1 
       19 69055 1 1  23 VAL CG2  C  15.625  -4.834 -27.635 1.00 . A A .  23 VAL CG2  1 1 
       19 69056 1 1  23 VAL H    H  16.794  -3.065 -25.869 1.00 . A A .  23 VAL H    1 1 
       19 69057 1 1  23 VAL HA   H  18.221  -5.298 -26.889 1.00 . A A .  23 VAL HA   1 1 
       19 69058 1 1  23 VAL HB   H  16.693  -3.175 -28.413 1.00 . A A .  23 VAL HB   1 1 
       19 69059 1 1  23 VAL HG11 H  17.584  -5.936 -29.236 1.00 . A A .  23 VAL HG11 1 1 
       19 69060 1 1  23 VAL HG12 H  18.189  -4.407 -29.869 1.00 . A A .  23 VAL HG12 1 1 
       19 69061 1 1  23 VAL HG13 H  16.519  -4.888 -30.170 1.00 . A A .  23 VAL HG13 1 1 
       19 69062 1 1  23 VAL HG21 H  15.830  -5.845 -27.316 1.00 . A A .  23 VAL HG21 1 1 
       19 69063 1 1  23 VAL HG22 H  14.872  -4.847 -28.409 1.00 . A A .  23 VAL HG22 1 1 
       19 69064 1 1  23 VAL HG23 H  15.270  -4.255 -26.796 1.00 . A A .  23 VAL HG23 1 1 
       19 69065 1 1  23 VAL N    N  17.611  -3.611 -25.876 1.00 . A A .  23 VAL N    1 1 
       19 69066 1 1  23 VAL O    O  20.205  -4.331 -28.099 1.00 . A A .  23 VAL O    1 1 
       19 69067 1 1  24 GLN C    C  21.753  -1.940 -27.298 1.00 . A A .  24 GLN C    1 1 
       19 69068 1 1  24 GLN CA   C  20.529  -1.581 -28.137 1.00 . A A .  24 GLN CA   1 1 
       19 69069 1 1  24 GLN CB   C  20.296  -0.068 -28.087 1.00 . A A .  24 GLN CB   1 1 
       19 69070 1 1  24 GLN CD   C  18.965   1.908 -28.924 1.00 . A A .  24 GLN CD   1 1 
       19 69071 1 1  24 GLN CG   C  19.134   0.401 -28.948 1.00 . A A .  24 GLN CG   1 1 
       19 69072 1 1  24 GLN H    H  18.588  -1.791 -27.300 1.00 . A A .  24 GLN H    1 1 
       19 69073 1 1  24 GLN HA   H  20.706  -1.880 -29.159 1.00 . A A .  24 GLN HA   1 1 
       19 69074 1 1  24 GLN HB2  H  20.096   0.218 -27.065 1.00 . A A .  24 GLN HB2  1 1 
       19 69075 1 1  24 GLN HB3  H  21.190   0.433 -28.423 1.00 . A A .  24 GLN HB3  1 1 
       19 69076 1 1  24 GLN HE21 H  17.740   1.779 -27.368 1.00 . A A .  24 GLN HE21 1 1 
       19 69077 1 1  24 GLN HE22 H  18.049   3.375 -27.949 1.00 . A A .  24 GLN HE22 1 1 
       19 69078 1 1  24 GLN HG2  H  19.308   0.089 -29.967 1.00 . A A .  24 GLN HG2  1 1 
       19 69079 1 1  24 GLN HG3  H  18.225  -0.055 -28.583 1.00 . A A .  24 GLN HG3  1 1 
       19 69080 1 1  24 GLN N    N  19.353  -2.300 -27.652 1.00 . A A .  24 GLN N    1 1 
       19 69081 1 1  24 GLN NE2  N  18.172   2.405 -27.989 1.00 . A A .  24 GLN NE2  1 1 
       19 69082 1 1  24 GLN O    O  22.849  -2.138 -27.820 1.00 . A A .  24 GLN O    1 1 
       19 69083 1 1  24 GLN OE1  O  19.542   2.621 -29.745 1.00 . A A .  24 GLN OE1  1 1 
       19 69084 1 1  25 CYS C    C  23.059  -3.832 -25.239 1.00 . A A .  25 CYS C    1 1 
       19 69085 1 1  25 CYS CA   C  22.603  -2.380 -25.059 1.00 . A A .  25 CYS CA   1 1 
       19 69086 1 1  25 CYS CB   C  22.112  -2.112 -23.636 1.00 . A A .  25 CYS CB   1 1 
       19 69087 1 1  25 CYS H    H  20.639  -1.867 -25.646 1.00 . A A .  25 CYS H    1 1 
       19 69088 1 1  25 CYS HA   H  23.440  -1.732 -25.264 1.00 . A A .  25 CYS HA   1 1 
       19 69089 1 1  25 CYS HB2  H  22.354  -1.094 -23.371 1.00 . A A .  25 CYS HB2  1 1 
       19 69090 1 1  25 CYS HB3  H  21.038  -2.232 -23.612 1.00 . A A .  25 CYS HB3  1 1 
       19 69091 1 1  25 CYS N    N  21.545  -2.038 -25.996 1.00 . A A .  25 CYS N    1 1 
       19 69092 1 1  25 CYS O    O  24.244  -4.142 -25.098 1.00 . A A .  25 CYS O    1 1 
       19 69093 1 1  25 CYS SG   S  22.812  -3.186 -22.347 1.00 . A A .  25 CYS SG   1 1 
       19 69094 1 1  26 ALA C    C  23.191  -6.198 -27.207 1.00 . A A .  26 ALA C    1 1 
       19 69095 1 1  26 ALA CA   C  22.450  -6.102 -25.875 1.00 . A A .  26 ALA CA   1 1 
       19 69096 1 1  26 ALA CB   C  21.182  -6.943 -25.914 1.00 . A A .  26 ALA CB   1 1 
       19 69097 1 1  26 ALA H    H  21.178  -4.437 -25.564 1.00 . A A .  26 ALA H    1 1 
       19 69098 1 1  26 ALA HA   H  23.089  -6.480 -25.089 1.00 . A A .  26 ALA HA   1 1 
       19 69099 1 1  26 ALA HB1  H  20.522  -6.559 -26.681 1.00 . A A .  26 ALA HB1  1 1 
       19 69100 1 1  26 ALA HB2  H  20.686  -6.896 -24.957 1.00 . A A .  26 ALA HB2  1 1 
       19 69101 1 1  26 ALA HB3  H  21.437  -7.967 -26.140 1.00 . A A .  26 ALA HB3  1 1 
       19 69102 1 1  26 ALA N    N  22.121  -4.715 -25.561 1.00 . A A .  26 ALA N    1 1 
       19 69103 1 1  26 ALA O    O  24.077  -7.033 -27.386 1.00 . A A .  26 ALA O    1 1 
       19 69104 1 1  27 SER C    C  24.891  -4.754 -29.344 1.00 . A A .  27 SER C    1 1 
       19 69105 1 1  27 SER CA   C  23.463  -5.292 -29.442 1.00 . A A .  27 SER CA   1 1 
       19 69106 1 1  27 SER CB   C  22.618  -4.437 -30.392 1.00 . A A .  27 SER CB   1 1 
       19 69107 1 1  27 SER H    H  22.094  -4.704 -27.942 1.00 . A A .  27 SER H    1 1 
       19 69108 1 1  27 SER HA   H  23.499  -6.303 -29.820 1.00 . A A .  27 SER HA   1 1 
       19 69109 1 1  27 SER HB2  H  21.670  -4.928 -30.561 1.00 . A A .  27 SER HB2  1 1 
       19 69110 1 1  27 SER HB3  H  22.444  -3.472 -29.941 1.00 . A A .  27 SER HB3  1 1 
       19 69111 1 1  27 SER HG   H  23.498  -3.320 -31.741 1.00 . A A .  27 SER HG   1 1 
       19 69112 1 1  27 SER N    N  22.828  -5.330 -28.135 1.00 . A A .  27 SER N    1 1 
       19 69113 1 1  27 SER O    O  25.791  -5.217 -30.048 1.00 . A A .  27 SER O    1 1 
       19 69114 1 1  27 SER OG   O  23.256  -4.252 -31.644 1.00 . A A .  27 SER OG   1 1 
       19 69115 1 1  28 ARG C    C  27.308  -4.001 -27.354 1.00 . A A .  28 ARG C    1 1 
       19 69116 1 1  28 ARG CA   C  26.425  -3.183 -28.299 1.00 . A A .  28 ARG CA   1 1 
       19 69117 1 1  28 ARG CB   C  26.310  -1.734 -27.809 1.00 . A A .  28 ARG CB   1 1 
       19 69118 1 1  28 ARG CD   C  25.573  -0.137 -26.008 1.00 . A A .  28 ARG CD   1 1 
       19 69119 1 1  28 ARG CG   C  25.791  -1.595 -26.387 1.00 . A A .  28 ARG CG   1 1 
       19 69120 1 1  28 ARG CZ   C  26.849   1.975 -25.897 1.00 . A A .  28 ARG CZ   1 1 
       19 69121 1 1  28 ARG H    H  24.358  -3.468 -27.902 1.00 . A A .  28 ARG H    1 1 
       19 69122 1 1  28 ARG HA   H  26.889  -3.178 -29.275 1.00 . A A .  28 ARG HA   1 1 
       19 69123 1 1  28 ARG HB2  H  27.286  -1.273 -27.856 1.00 . A A .  28 ARG HB2  1 1 
       19 69124 1 1  28 ARG HB3  H  25.640  -1.199 -28.467 1.00 . A A .  28 ARG HB3  1 1 
       19 69125 1 1  28 ARG HD2  H  24.833   0.286 -26.672 1.00 . A A .  28 ARG HD2  1 1 
       19 69126 1 1  28 ARG HD3  H  25.205  -0.097 -24.993 1.00 . A A .  28 ARG HD3  1 1 
       19 69127 1 1  28 ARG HE   H  27.633   0.178 -26.335 1.00 . A A .  28 ARG HE   1 1 
       19 69128 1 1  28 ARG HG2  H  24.853  -2.122 -26.305 1.00 . A A .  28 ARG HG2  1 1 
       19 69129 1 1  28 ARG HG3  H  26.511  -2.028 -25.710 1.00 . A A .  28 ARG HG3  1 1 
       19 69130 1 1  28 ARG HH11 H  24.885   2.157 -25.434 1.00 . A A .  28 ARG HH11 1 1 
       19 69131 1 1  28 ARG HH12 H  25.791   3.630 -25.389 1.00 . A A .  28 ARG HH12 1 1 
       19 69132 1 1  28 ARG HH21 H  28.835   2.132 -26.310 1.00 . A A .  28 ARG HH21 1 1 
       19 69133 1 1  28 ARG HH22 H  28.032   3.621 -25.895 1.00 . A A .  28 ARG HH22 1 1 
       19 69134 1 1  28 ARG N    N  25.105  -3.790 -28.452 1.00 . A A .  28 ARG N    1 1 
       19 69135 1 1  28 ARG NE   N  26.798   0.655 -26.099 1.00 . A A .  28 ARG NE   1 1 
       19 69136 1 1  28 ARG NH1  N  25.752   2.640 -25.546 1.00 . A A .  28 ARG NH1  1 1 
       19 69137 1 1  28 ARG NH2  N  27.993   2.628 -26.043 1.00 . A A .  28 ARG NH2  1 1 
       19 69138 1 1  28 ARG O    O  28.463  -3.645 -27.113 1.00 . A A .  28 ARG O    1 1 
       19 69139 1 1  29 SER C    C  27.972  -7.209 -26.853 1.00 . A A .  29 SER C    1 1 
       19 69140 1 1  29 SER CA   C  27.556  -6.008 -26.007 1.00 . A A .  29 SER CA   1 1 
       19 69141 1 1  29 SER CB   C  26.786  -6.458 -24.764 1.00 . A A .  29 SER CB   1 1 
       19 69142 1 1  29 SER H    H  25.813  -5.276 -26.959 1.00 . A A .  29 SER H    1 1 
       19 69143 1 1  29 SER HA   H  28.442  -5.484 -25.694 1.00 . A A .  29 SER HA   1 1 
       19 69144 1 1  29 SER HB2  H  27.333  -7.249 -24.272 1.00 . A A .  29 SER HB2  1 1 
       19 69145 1 1  29 SER HB3  H  26.679  -5.621 -24.089 1.00 . A A .  29 SER HB3  1 1 
       19 69146 1 1  29 SER HG   H  24.837  -6.350 -24.734 1.00 . A A .  29 SER HG   1 1 
       19 69147 1 1  29 SER N    N  26.763  -5.087 -26.812 1.00 . A A .  29 SER N    1 1 
       19 69148 1 1  29 SER O    O  29.135  -7.611 -26.855 1.00 . A A .  29 SER O    1 1 
       19 69149 1 1  29 SER OG   O  25.502  -6.939 -25.102 1.00 . A A .  29 SER OG   1 1 
       19 69150 1 1  30 GLY C    C  27.433 -10.195 -27.870 1.00 . A A .  30 GLY C    1 1 
       19 69151 1 1  30 GLY CA   C  27.315  -8.831 -28.523 1.00 . A A .  30 GLY CA   1 1 
       19 69152 1 1  30 GLY H    H  26.083  -7.467 -27.469 1.00 . A A .  30 GLY H    1 1 
       19 69153 1 1  30 GLY HA2  H  26.530  -8.868 -29.265 1.00 . A A .  30 GLY HA2  1 1 
       19 69154 1 1  30 GLY HA3  H  28.248  -8.601 -29.016 1.00 . A A .  30 GLY HA3  1 1 
       19 69155 1 1  30 GLY N    N  27.012  -7.772 -27.580 1.00 . A A .  30 GLY N    1 1 
       19 69156 1 1  30 GLY O    O  27.979 -11.124 -28.463 1.00 . A A .  30 GLY O    1 1 
       19 69157 1 1  31 VAL C    C  25.890 -12.537 -26.492 1.00 . A A .  31 VAL C    1 1 
       19 69158 1 1  31 VAL CA   C  26.957 -11.596 -25.943 1.00 . A A .  31 VAL CA   1 1 
       19 69159 1 1  31 VAL CB   C  26.725 -11.414 -24.426 1.00 . A A .  31 VAL CB   1 1 
       19 69160 1 1  31 VAL CG1  C  26.974 -12.716 -23.681 1.00 . A A .  31 VAL CG1  1 1 
       19 69161 1 1  31 VAL CG2  C  27.603 -10.310 -23.868 1.00 . A A .  31 VAL CG2  1 1 
       19 69162 1 1  31 VAL H    H  26.521  -9.540 -26.219 1.00 . A A .  31 VAL H    1 1 
       19 69163 1 1  31 VAL HA   H  27.931 -12.040 -26.091 1.00 . A A .  31 VAL HA   1 1 
       19 69164 1 1  31 VAL HB   H  25.693 -11.136 -24.271 1.00 . A A .  31 VAL HB   1 1 
       19 69165 1 1  31 VAL HG11 H  27.990 -13.040 -23.853 1.00 . A A .  31 VAL HG11 1 1 
       19 69166 1 1  31 VAL HG12 H  26.290 -13.471 -24.038 1.00 . A A .  31 VAL HG12 1 1 
       19 69167 1 1  31 VAL HG13 H  26.821 -12.560 -22.624 1.00 . A A .  31 VAL HG13 1 1 
       19 69168 1 1  31 VAL HG21 H  27.416  -9.394 -24.408 1.00 . A A .  31 VAL HG21 1 1 
       19 69169 1 1  31 VAL HG22 H  28.642 -10.588 -23.970 1.00 . A A .  31 VAL HG22 1 1 
       19 69170 1 1  31 VAL HG23 H  27.367 -10.168 -22.822 1.00 . A A .  31 VAL HG23 1 1 
       19 69171 1 1  31 VAL N    N  26.922 -10.320 -26.653 1.00 . A A .  31 VAL N    1 1 
       19 69172 1 1  31 VAL O    O  26.035 -13.761 -26.460 1.00 . A A .  31 VAL O    1 1 
       19 69173 1 1  32 LEU C    C  23.819 -13.084 -28.938 1.00 . A A .  32 LEU C    1 1 
       19 69174 1 1  32 LEU CA   C  23.681 -12.720 -27.467 1.00 . A A .  32 LEU CA   1 1 
       19 69175 1 1  32 LEU CB   C  22.380 -11.943 -27.244 1.00 . A A .  32 LEU CB   1 1 
       19 69176 1 1  32 LEU CD1  C  22.851 -10.461 -25.249 1.00 . A A .  32 LEU CD1  1 1 
       19 69177 1 1  32 LEU CD2  C  20.548 -11.345 -25.644 1.00 . A A .  32 LEU CD2  1 1 
       19 69178 1 1  32 LEU CG   C  22.032 -11.632 -25.781 1.00 . A A .  32 LEU CG   1 1 
       19 69179 1 1  32 LEU H    H  24.812 -10.980 -27.103 1.00 . A A .  32 LEU H    1 1 
       19 69180 1 1  32 LEU HA   H  23.645 -13.630 -26.891 1.00 . A A .  32 LEU HA   1 1 
       19 69181 1 1  32 LEU HB2  H  22.450 -11.008 -27.781 1.00 . A A .  32 LEU HB2  1 1 
       19 69182 1 1  32 LEU HB3  H  21.571 -12.520 -27.668 1.00 . A A .  32 LEU HB3  1 1 
       19 69183 1 1  32 LEU HD11 H  22.620  -9.574 -25.819 1.00 . A A .  32 LEU HD11 1 1 
       19 69184 1 1  32 LEU HD12 H  23.903 -10.687 -25.344 1.00 . A A .  32 LEU HD12 1 1 
       19 69185 1 1  32 LEU HD13 H  22.609 -10.296 -24.210 1.00 . A A .  32 LEU HD13 1 1 
       19 69186 1 1  32 LEU HD21 H  20.286 -10.506 -26.271 1.00 . A A .  32 LEU HD21 1 1 
       19 69187 1 1  32 LEU HD22 H  20.321 -11.112 -24.615 1.00 . A A .  32 LEU HD22 1 1 
       19 69188 1 1  32 LEU HD23 H  19.985 -12.213 -25.951 1.00 . A A .  32 LEU HD23 1 1 
       19 69189 1 1  32 LEU HG   H  22.261 -12.497 -25.175 1.00 . A A .  32 LEU HG   1 1 
       19 69190 1 1  32 LEU N    N  24.824 -11.953 -27.010 1.00 . A A .  32 LEU N    1 1 
       19 69191 1 1  32 LEU O    O  24.525 -12.415 -29.694 1.00 . A A .  32 LEU O    1 1 
       19 69192 1 1  33 THR C    C  22.012 -14.020 -31.503 1.00 . A A .  33 THR C    1 1 
       19 69193 1 1  33 THR CA   C  23.162 -14.625 -30.703 1.00 . A A .  33 THR CA   1 1 
       19 69194 1 1  33 THR CB   C  23.069 -16.161 -30.736 1.00 . A A .  33 THR CB   1 1 
       19 69195 1 1  33 THR CG2  C  24.331 -16.788 -30.166 1.00 . A A .  33 THR CG2  1 1 
       19 69196 1 1  33 THR H    H  22.600 -14.639 -28.675 1.00 . A A .  33 THR H    1 1 
       19 69197 1 1  33 THR HA   H  24.101 -14.328 -31.148 1.00 . A A .  33 THR HA   1 1 
       19 69198 1 1  33 THR HB   H  22.954 -16.483 -31.761 1.00 . A A .  33 THR HB   1 1 
       19 69199 1 1  33 THR HG1  H  22.228 -17.183 -29.268 1.00 . A A .  33 THR HG1  1 1 
       19 69200 1 1  33 THR HG21 H  24.242 -17.865 -30.192 1.00 . A A .  33 THR HG21 1 1 
       19 69201 1 1  33 THR HG22 H  24.463 -16.461 -29.145 1.00 . A A .  33 THR HG22 1 1 
       19 69202 1 1  33 THR HG23 H  25.183 -16.480 -30.755 1.00 . A A .  33 THR HG23 1 1 
       19 69203 1 1  33 THR N    N  23.138 -14.151 -29.331 1.00 . A A .  33 THR N    1 1 
       19 69204 1 1  33 THR O    O  21.192 -13.276 -30.956 1.00 . A A .  33 THR O    1 1 
       19 69205 1 1  33 THR OG1  O  21.933 -16.594 -29.974 1.00 . A A .  33 THR OG1  1 1 
       19 69206 1 1  34 ALA C    C  19.517 -14.227 -33.167 1.00 . A A .  34 ALA C    1 1 
       19 69207 1 1  34 ALA CA   C  20.901 -13.828 -33.667 1.00 . A A .  34 ALA CA   1 1 
       19 69208 1 1  34 ALA CB   C  21.110 -14.312 -35.095 1.00 . A A .  34 ALA CB   1 1 
       19 69209 1 1  34 ALA H    H  22.621 -14.963 -33.164 1.00 . A A .  34 ALA H    1 1 
       19 69210 1 1  34 ALA HA   H  20.972 -12.750 -33.666 1.00 . A A .  34 ALA HA   1 1 
       19 69211 1 1  34 ALA HB1  H  20.372 -13.860 -35.740 1.00 . A A .  34 ALA HB1  1 1 
       19 69212 1 1  34 ALA HB2  H  21.009 -15.387 -35.130 1.00 . A A .  34 ALA HB2  1 1 
       19 69213 1 1  34 ALA HB3  H  22.100 -14.033 -35.430 1.00 . A A .  34 ALA HB3  1 1 
       19 69214 1 1  34 ALA N    N  21.946 -14.349 -32.791 1.00 . A A .  34 ALA N    1 1 
       19 69215 1 1  34 ALA O    O  18.596 -13.414 -33.176 1.00 . A A .  34 ALA O    1 1 
       19 69216 1 1  35 ASP C    C  17.686 -15.114 -30.992 1.00 . A A .  35 ASP C    1 1 
       19 69217 1 1  35 ASP CA   C  18.124 -15.971 -32.169 1.00 . A A .  35 ASP CA   1 1 
       19 69218 1 1  35 ASP CB   C  18.264 -17.427 -31.708 1.00 . A A .  35 ASP CB   1 1 
       19 69219 1 1  35 ASP CG   C  18.282 -18.421 -32.852 1.00 . A A .  35 ASP CG   1 1 
       19 69220 1 1  35 ASP H    H  20.160 -16.080 -32.771 1.00 . A A .  35 ASP H    1 1 
       19 69221 1 1  35 ASP HA   H  17.370 -15.915 -32.939 1.00 . A A .  35 ASP HA   1 1 
       19 69222 1 1  35 ASP HB2  H  19.185 -17.533 -31.155 1.00 . A A .  35 ASP HB2  1 1 
       19 69223 1 1  35 ASP HB3  H  17.435 -17.671 -31.057 1.00 . A A .  35 ASP HB3  1 1 
       19 69224 1 1  35 ASP N    N  19.384 -15.475 -32.725 1.00 . A A .  35 ASP N    1 1 
       19 69225 1 1  35 ASP O    O  16.563 -14.617 -30.953 1.00 . A A .  35 ASP O    1 1 
       19 69226 1 1  35 ASP OD1  O  17.196 -18.859 -33.280 1.00 . A A .  35 ASP OD1  1 1 
       19 69227 1 1  35 ASP OD2  O  19.384 -18.793 -33.307 1.00 . A A .  35 ASP OD2  1 1 
       19 69228 1 1  36 GLN C    C  17.997 -12.736 -29.102 1.00 . A A .  36 GLN C    1 1 
       19 69229 1 1  36 GLN CA   C  18.309 -14.204 -28.819 1.00 . A A .  36 GLN CA   1 1 
       19 69230 1 1  36 GLN CB   C  19.497 -14.317 -27.865 1.00 . A A .  36 GLN CB   1 1 
       19 69231 1 1  36 GLN CD   C  21.169 -15.857 -26.748 1.00 . A A .  36 GLN CD   1 1 
       19 69232 1 1  36 GLN CG   C  19.905 -15.753 -27.580 1.00 . A A .  36 GLN CG   1 1 
       19 69233 1 1  36 GLN H    H  19.502 -15.286 -30.190 1.00 . A A .  36 GLN H    1 1 
       19 69234 1 1  36 GLN HA   H  17.445 -14.661 -28.361 1.00 . A A .  36 GLN HA   1 1 
       19 69235 1 1  36 GLN HB2  H  20.343 -13.802 -28.297 1.00 . A A .  36 GLN HB2  1 1 
       19 69236 1 1  36 GLN HB3  H  19.239 -13.845 -26.928 1.00 . A A .  36 GLN HB3  1 1 
       19 69237 1 1  36 GLN HE21 H  20.714 -14.187 -25.776 1.00 . A A .  36 GLN HE21 1 1 
       19 69238 1 1  36 GLN HE22 H  22.188 -14.957 -25.305 1.00 . A A .  36 GLN HE22 1 1 
       19 69239 1 1  36 GLN HG2  H  19.104 -16.242 -27.046 1.00 . A A .  36 GLN HG2  1 1 
       19 69240 1 1  36 GLN HG3  H  20.069 -16.260 -28.520 1.00 . A A .  36 GLN HG3  1 1 
       19 69241 1 1  36 GLN N    N  18.600 -14.928 -30.051 1.00 . A A .  36 GLN N    1 1 
       19 69242 1 1  36 GLN NE2  N  21.379 -14.905 -25.854 1.00 . A A .  36 GLN NE2  1 1 
       19 69243 1 1  36 GLN O    O  17.060 -12.169 -28.540 1.00 . A A .  36 GLN O    1 1 
       19 69244 1 1  36 GLN OE1  O  21.947 -16.795 -26.902 1.00 . A A .  36 GLN OE1  1 1 
       19 69245 1 1  37 MET C    C  17.266 -10.537 -31.088 1.00 . A A .  37 MET C    1 1 
       19 69246 1 1  37 MET CA   C  18.577 -10.731 -30.339 1.00 . A A .  37 MET CA   1 1 
       19 69247 1 1  37 MET CB   C  19.737 -10.215 -31.191 1.00 . A A .  37 MET CB   1 1 
       19 69248 1 1  37 MET CE   C  20.427  -7.491 -29.760 1.00 . A A .  37 MET CE   1 1 
       19 69249 1 1  37 MET CG   C  21.053 -10.107 -30.437 1.00 . A A .  37 MET CG   1 1 
       19 69250 1 1  37 MET H    H  19.506 -12.634 -30.411 1.00 . A A .  37 MET H    1 1 
       19 69251 1 1  37 MET HA   H  18.538 -10.162 -29.422 1.00 . A A .  37 MET HA   1 1 
       19 69252 1 1  37 MET HB2  H  19.881 -10.886 -32.024 1.00 . A A .  37 MET HB2  1 1 
       19 69253 1 1  37 MET HB3  H  19.483  -9.236 -31.568 1.00 . A A .  37 MET HB3  1 1 
       19 69254 1 1  37 MET HE1  H  19.474  -7.640 -30.246 1.00 . A A .  37 MET HE1  1 1 
       19 69255 1 1  37 MET HE2  H  21.160  -7.186 -30.491 1.00 . A A .  37 MET HE2  1 1 
       19 69256 1 1  37 MET HE3  H  20.332  -6.724 -29.004 1.00 . A A .  37 MET HE3  1 1 
       19 69257 1 1  37 MET HG2  H  21.344 -11.094 -30.105 1.00 . A A .  37 MET HG2  1 1 
       19 69258 1 1  37 MET HG3  H  21.805  -9.718 -31.108 1.00 . A A .  37 MET HG3  1 1 
       19 69259 1 1  37 MET N    N  18.775 -12.130 -29.987 1.00 . A A .  37 MET N    1 1 
       19 69260 1 1  37 MET O    O  16.572  -9.538 -30.895 1.00 . A A .  37 MET O    1 1 
       19 69261 1 1  37 MET SD   S  20.949  -9.024 -28.998 1.00 . A A .  37 MET SD   1 1 
       19 69262 1 1  38 ASP C    C  14.482 -11.621 -31.834 1.00 . A A .  38 ASP C    1 1 
       19 69263 1 1  38 ASP CA   C  15.706 -11.424 -32.726 1.00 . A A .  38 ASP CA   1 1 
       19 69264 1 1  38 ASP CB   C  15.739 -12.467 -33.850 1.00 . A A .  38 ASP CB   1 1 
       19 69265 1 1  38 ASP CG   C  14.753 -12.167 -34.962 1.00 . A A .  38 ASP CG   1 1 
       19 69266 1 1  38 ASP H    H  17.512 -12.285 -32.028 1.00 . A A .  38 ASP H    1 1 
       19 69267 1 1  38 ASP HA   H  15.662 -10.438 -33.165 1.00 . A A .  38 ASP HA   1 1 
       19 69268 1 1  38 ASP HB2  H  16.731 -12.494 -34.273 1.00 . A A .  38 ASP HB2  1 1 
       19 69269 1 1  38 ASP HB3  H  15.503 -13.436 -33.435 1.00 . A A .  38 ASP HB3  1 1 
       19 69270 1 1  38 ASP N    N  16.925 -11.501 -31.932 1.00 . A A .  38 ASP N    1 1 
       19 69271 1 1  38 ASP O    O  13.394 -11.126 -32.135 1.00 . A A .  38 ASP O    1 1 
       19 69272 1 1  38 ASP OD1  O  14.579 -10.982 -35.306 1.00 . A A .  38 ASP OD1  1 1 
       19 69273 1 1  38 ASP OD2  O  14.158 -13.119 -35.510 1.00 . A A .  38 ASP OD2  1 1 
       19 69274 1 1  39 ASP C    C  13.385 -11.153 -29.018 1.00 . A A .  39 ASP C    1 1 
       19 69275 1 1  39 ASP CA   C  13.620 -12.485 -29.720 1.00 . A A .  39 ASP CA   1 1 
       19 69276 1 1  39 ASP CB   C  13.978 -13.552 -28.676 1.00 . A A .  39 ASP CB   1 1 
       19 69277 1 1  39 ASP CG   C  13.724 -14.968 -29.154 1.00 . A A .  39 ASP CG   1 1 
       19 69278 1 1  39 ASP H    H  15.527 -12.802 -30.597 1.00 . A A .  39 ASP H    1 1 
       19 69279 1 1  39 ASP HA   H  12.710 -12.776 -30.225 1.00 . A A .  39 ASP HA   1 1 
       19 69280 1 1  39 ASP HB2  H  15.024 -13.464 -28.427 1.00 . A A .  39 ASP HB2  1 1 
       19 69281 1 1  39 ASP HB3  H  13.388 -13.382 -27.786 1.00 . A A .  39 ASP HB3  1 1 
       19 69282 1 1  39 ASP N    N  14.667 -12.345 -30.731 1.00 . A A .  39 ASP N    1 1 
       19 69283 1 1  39 ASP O    O  12.250 -10.700 -28.883 1.00 . A A .  39 ASP O    1 1 
       19 69284 1 1  39 ASP OD1  O  12.614 -15.239 -29.656 1.00 . A A .  39 ASP OD1  1 1 
       19 69285 1 1  39 ASP OD2  O  14.626 -15.822 -29.016 1.00 . A A .  39 ASP OD2  1 1 
       19 69286 1 1  40 MET C    C  13.842  -8.156 -28.817 1.00 . A A .  40 MET C    1 1 
       19 69287 1 1  40 MET CA   C  14.388  -9.236 -27.891 1.00 . A A .  40 MET CA   1 1 
       19 69288 1 1  40 MET CB   C  15.758  -8.821 -27.349 1.00 . A A .  40 MET CB   1 1 
       19 69289 1 1  40 MET CE   C  17.520  -7.640 -24.929 1.00 . A A .  40 MET CE   1 1 
       19 69290 1 1  40 MET CG   C  16.281  -9.741 -26.261 1.00 . A A .  40 MET CG   1 1 
       19 69291 1 1  40 MET H    H  15.352 -10.937 -28.721 1.00 . A A .  40 MET H    1 1 
       19 69292 1 1  40 MET HA   H  13.708  -9.354 -27.062 1.00 . A A .  40 MET HA   1 1 
       19 69293 1 1  40 MET HB2  H  16.470  -8.822 -28.161 1.00 . A A .  40 MET HB2  1 1 
       19 69294 1 1  40 MET HB3  H  15.685  -7.821 -26.943 1.00 . A A .  40 MET HB3  1 1 
       19 69295 1 1  40 MET HE1  H  18.406  -7.240 -24.456 1.00 . A A .  40 MET HE1  1 1 
       19 69296 1 1  40 MET HE2  H  16.737  -7.747 -24.194 1.00 . A A .  40 MET HE2  1 1 
       19 69297 1 1  40 MET HE3  H  17.194  -6.969 -25.711 1.00 . A A .  40 MET HE3  1 1 
       19 69298 1 1  40 MET HG2  H  15.578  -9.740 -25.440 1.00 . A A .  40 MET HG2  1 1 
       19 69299 1 1  40 MET HG3  H  16.358 -10.740 -26.662 1.00 . A A .  40 MET HG3  1 1 
       19 69300 1 1  40 MET N    N  14.473 -10.523 -28.580 1.00 . A A .  40 MET N    1 1 
       19 69301 1 1  40 MET O    O  13.109  -7.264 -28.382 1.00 . A A .  40 MET O    1 1 
       19 69302 1 1  40 MET SD   S  17.897  -9.242 -25.636 1.00 . A A .  40 MET SD   1 1 
       19 69303 1 1  41 GLY C    C  12.156  -7.459 -31.201 1.00 . A A .  41 GLY C    1 1 
       19 69304 1 1  41 GLY CA   C  13.660  -7.325 -31.080 1.00 . A A .  41 GLY CA   1 1 
       19 69305 1 1  41 GLY H    H  14.843  -8.933 -30.369 1.00 . A A .  41 GLY H    1 1 
       19 69306 1 1  41 GLY HA2  H  13.903  -6.312 -30.788 1.00 . A A .  41 GLY HA2  1 1 
       19 69307 1 1  41 GLY HA3  H  14.110  -7.533 -32.038 1.00 . A A .  41 GLY HA3  1 1 
       19 69308 1 1  41 GLY N    N  14.199  -8.242 -30.094 1.00 . A A .  41 GLY N    1 1 
       19 69309 1 1  41 GLY O    O  11.434  -6.461 -31.259 1.00 . A A .  41 GLY O    1 1 
       19 69310 1 1  42 MET C    C   9.574  -8.482 -29.998 1.00 . A A .  42 MET C    1 1 
       19 69311 1 1  42 MET CA   C  10.255  -8.979 -31.262 1.00 . A A .  42 MET CA   1 1 
       19 69312 1 1  42 MET CB   C  10.004 -10.478 -31.453 1.00 . A A .  42 MET CB   1 1 
       19 69313 1 1  42 MET CE   C   9.297 -12.723 -29.390 1.00 . A A .  42 MET CE   1 1 
       19 69314 1 1  42 MET CG   C   8.542 -10.888 -31.330 1.00 . A A .  42 MET CG   1 1 
       19 69315 1 1  42 MET H    H  12.316  -9.452 -31.189 1.00 . A A .  42 MET H    1 1 
       19 69316 1 1  42 MET HA   H   9.844  -8.444 -32.106 1.00 . A A .  42 MET HA   1 1 
       19 69317 1 1  42 MET HB2  H  10.351 -10.763 -32.434 1.00 . A A .  42 MET HB2  1 1 
       19 69318 1 1  42 MET HB3  H  10.571 -11.020 -30.711 1.00 . A A .  42 MET HB3  1 1 
       19 69319 1 1  42 MET HE1  H  10.295 -12.310 -29.441 1.00 . A A .  42 MET HE1  1 1 
       19 69320 1 1  42 MET HE2  H   9.184 -13.485 -30.147 1.00 . A A .  42 MET HE2  1 1 
       19 69321 1 1  42 MET HE3  H   9.137 -13.160 -28.415 1.00 . A A .  42 MET HE3  1 1 
       19 69322 1 1  42 MET HG2  H   7.927 -10.037 -31.586 1.00 . A A .  42 MET HG2  1 1 
       19 69323 1 1  42 MET HG3  H   8.346 -11.693 -32.019 1.00 . A A .  42 MET HG3  1 1 
       19 69324 1 1  42 MET N    N  11.684  -8.700 -31.214 1.00 . A A .  42 MET N    1 1 
       19 69325 1 1  42 MET O    O   8.451  -7.987 -30.046 1.00 . A A .  42 MET O    1 1 
       19 69326 1 1  42 MET SD   S   8.095 -11.425 -29.665 1.00 . A A .  42 MET SD   1 1 
       19 69327 1 1  43 MET C    C   9.389  -6.638 -27.690 1.00 . A A .  43 MET C    1 1 
       19 69328 1 1  43 MET CA   C   9.748  -8.122 -27.602 1.00 . A A .  43 MET CA   1 1 
       19 69329 1 1  43 MET CB   C  10.782  -8.338 -26.494 1.00 . A A .  43 MET CB   1 1 
       19 69330 1 1  43 MET CE   C  12.993  -6.796 -24.702 1.00 . A A .  43 MET CE   1 1 
       19 69331 1 1  43 MET CG   C  10.399  -7.714 -25.156 1.00 . A A .  43 MET CG   1 1 
       19 69332 1 1  43 MET H    H  11.141  -9.048 -28.899 1.00 . A A .  43 MET H    1 1 
       19 69333 1 1  43 MET HA   H   8.857  -8.688 -27.377 1.00 . A A .  43 MET HA   1 1 
       19 69334 1 1  43 MET HB2  H  10.915  -9.400 -26.346 1.00 . A A .  43 MET HB2  1 1 
       19 69335 1 1  43 MET HB3  H  11.721  -7.909 -26.812 1.00 . A A .  43 MET HB3  1 1 
       19 69336 1 1  43 MET HE1  H  12.609  -5.801 -24.875 1.00 . A A .  43 MET HE1  1 1 
       19 69337 1 1  43 MET HE2  H  13.281  -7.239 -25.643 1.00 . A A .  43 MET HE2  1 1 
       19 69338 1 1  43 MET HE3  H  13.856  -6.739 -24.051 1.00 . A A .  43 MET HE3  1 1 
       19 69339 1 1  43 MET HG2  H  10.147  -6.677 -25.316 1.00 . A A .  43 MET HG2  1 1 
       19 69340 1 1  43 MET HG3  H   9.537  -8.235 -24.765 1.00 . A A .  43 MET HG3  1 1 
       19 69341 1 1  43 MET N    N  10.265  -8.604 -28.875 1.00 . A A .  43 MET N    1 1 
       19 69342 1 1  43 MET O    O   8.311  -6.219 -27.259 1.00 . A A .  43 MET O    1 1 
       19 69343 1 1  43 MET SD   S  11.724  -7.800 -23.932 1.00 . A A .  43 MET SD   1 1 
       19 69344 1 1  44 ALA C    C   8.898  -4.161 -29.361 1.00 . A A .  44 ALA C    1 1 
       19 69345 1 1  44 ALA CA   C  10.071  -4.422 -28.419 1.00 . A A .  44 ALA CA   1 1 
       19 69346 1 1  44 ALA CB   C  11.332  -3.743 -28.931 1.00 . A A .  44 ALA CB   1 1 
       19 69347 1 1  44 ALA H    H  11.141  -6.245 -28.574 1.00 . A A .  44 ALA H    1 1 
       19 69348 1 1  44 ALA HA   H   9.838  -4.011 -27.446 1.00 . A A .  44 ALA HA   1 1 
       19 69349 1 1  44 ALA HB1  H  12.152  -3.956 -28.261 1.00 . A A .  44 ALA HB1  1 1 
       19 69350 1 1  44 ALA HB2  H  11.173  -2.675 -28.976 1.00 . A A .  44 ALA HB2  1 1 
       19 69351 1 1  44 ALA HB3  H  11.567  -4.114 -29.917 1.00 . A A .  44 ALA HB3  1 1 
       19 69352 1 1  44 ALA N    N  10.296  -5.852 -28.258 1.00 . A A .  44 ALA N    1 1 
       19 69353 1 1  44 ALA O    O   8.084  -3.261 -29.128 1.00 . A A .  44 ALA O    1 1 
       19 69354 1 1  45 ASP C    C   6.390  -5.208 -30.719 1.00 . A A .  45 ASP C    1 1 
       19 69355 1 1  45 ASP CA   C   7.718  -4.847 -31.377 1.00 . A A .  45 ASP CA   1 1 
       19 69356 1 1  45 ASP CB   C   7.962  -5.752 -32.589 1.00 . A A .  45 ASP CB   1 1 
       19 69357 1 1  45 ASP CG   C   6.860  -5.641 -33.627 1.00 . A A .  45 ASP CG   1 1 
       19 69358 1 1  45 ASP H    H   9.499  -5.651 -30.553 1.00 . A A .  45 ASP H    1 1 
       19 69359 1 1  45 ASP HA   H   7.674  -3.820 -31.708 1.00 . A A .  45 ASP HA   1 1 
       19 69360 1 1  45 ASP HB2  H   8.896  -5.477 -33.052 1.00 . A A .  45 ASP HB2  1 1 
       19 69361 1 1  45 ASP HB3  H   8.018  -6.778 -32.259 1.00 . A A .  45 ASP HB3  1 1 
       19 69362 1 1  45 ASP N    N   8.810  -4.962 -30.416 1.00 . A A .  45 ASP N    1 1 
       19 69363 1 1  45 ASP O    O   5.366  -4.583 -30.984 1.00 . A A .  45 ASP O    1 1 
       19 69364 1 1  45 ASP OD1  O   6.918  -4.720 -34.470 1.00 . A A .  45 ASP OD1  1 1 
       19 69365 1 1  45 ASP OD2  O   5.933  -6.470 -33.611 1.00 . A A .  45 ASP OD2  1 1 
       19 69366 1 1  46 SER C    C   4.654  -5.471 -28.312 1.00 . A A .  46 SER C    1 1 
       19 69367 1 1  46 SER CA   C   5.249  -6.641 -29.096 1.00 . A A .  46 SER CA   1 1 
       19 69368 1 1  46 SER CB   C   5.629  -7.787 -28.147 1.00 . A A .  46 SER CB   1 1 
       19 69369 1 1  46 SER H    H   7.274  -6.688 -29.710 1.00 . A A .  46 SER H    1 1 
       19 69370 1 1  46 SER HA   H   4.515  -6.997 -29.805 1.00 . A A .  46 SER HA   1 1 
       19 69371 1 1  46 SER HB2  H   6.074  -8.589 -28.717 1.00 . A A .  46 SER HB2  1 1 
       19 69372 1 1  46 SER HB3  H   6.343  -7.425 -27.423 1.00 . A A .  46 SER HB3  1 1 
       19 69373 1 1  46 SER HG   H   3.986  -8.861 -28.055 1.00 . A A .  46 SER HG   1 1 
       19 69374 1 1  46 SER N    N   6.425  -6.209 -29.846 1.00 . A A .  46 SER N    1 1 
       19 69375 1 1  46 SER O    O   3.447  -5.214 -28.378 1.00 . A A .  46 SER O    1 1 
       19 69376 1 1  46 SER OG   O   4.498  -8.294 -27.456 1.00 . A A .  46 SER OG   1 1 
       19 69377 1 1  47 VAL C    C   4.479  -2.519 -27.751 1.00 . A A .  47 VAL C    1 1 
       19 69378 1 1  47 VAL CA   C   5.070  -3.583 -26.826 1.00 . A A .  47 VAL CA   1 1 
       19 69379 1 1  47 VAL CB   C   6.226  -2.964 -26.007 1.00 . A A .  47 VAL CB   1 1 
       19 69380 1 1  47 VAL CG1  C   5.701  -1.913 -25.041 1.00 . A A .  47 VAL CG1  1 1 
       19 69381 1 1  47 VAL CG2  C   6.991  -4.042 -25.254 1.00 . A A .  47 VAL CG2  1 1 
       19 69382 1 1  47 VAL H    H   6.460  -5.002 -27.579 1.00 . A A .  47 VAL H    1 1 
       19 69383 1 1  47 VAL HA   H   4.306  -3.912 -26.141 1.00 . A A .  47 VAL HA   1 1 
       19 69384 1 1  47 VAL HB   H   6.907  -2.480 -26.690 1.00 . A A .  47 VAL HB   1 1 
       19 69385 1 1  47 VAL HG11 H   5.186  -1.142 -25.594 1.00 . A A .  47 VAL HG11 1 1 
       19 69386 1 1  47 VAL HG12 H   6.527  -1.478 -24.500 1.00 . A A .  47 VAL HG12 1 1 
       19 69387 1 1  47 VAL HG13 H   5.017  -2.376 -24.343 1.00 . A A .  47 VAL HG13 1 1 
       19 69388 1 1  47 VAL HG21 H   7.803  -3.591 -24.705 1.00 . A A .  47 VAL HG21 1 1 
       19 69389 1 1  47 VAL HG22 H   7.386  -4.760 -25.958 1.00 . A A .  47 VAL HG22 1 1 
       19 69390 1 1  47 VAL HG23 H   6.326  -4.542 -24.566 1.00 . A A .  47 VAL HG23 1 1 
       19 69391 1 1  47 VAL N    N   5.510  -4.743 -27.597 1.00 . A A .  47 VAL N    1 1 
       19 69392 1 1  47 VAL O    O   3.484  -1.868 -27.420 1.00 . A A .  47 VAL O    1 1 
       19 69393 1 1  48 ASN C    C   3.288  -1.809 -30.531 1.00 . A A .  48 ASN C    1 1 
       19 69394 1 1  48 ASN CA   C   4.626  -1.395 -29.915 1.00 . A A .  48 ASN CA   1 1 
       19 69395 1 1  48 ASN CB   C   5.664  -1.228 -31.032 1.00 . A A .  48 ASN CB   1 1 
       19 69396 1 1  48 ASN CG   C   6.745  -0.219 -30.697 1.00 . A A .  48 ASN CG   1 1 
       19 69397 1 1  48 ASN H    H   5.868  -2.927 -29.133 1.00 . A A .  48 ASN H    1 1 
       19 69398 1 1  48 ASN HA   H   4.503  -0.447 -29.409 1.00 . A A .  48 ASN HA   1 1 
       19 69399 1 1  48 ASN HB2  H   6.138  -2.180 -31.217 1.00 . A A .  48 ASN HB2  1 1 
       19 69400 1 1  48 ASN HB3  H   5.162  -0.903 -31.932 1.00 . A A .  48 ASN HB3  1 1 
       19 69401 1 1  48 ASN HD21 H   7.892  -1.644 -29.912 1.00 . A A .  48 ASN HD21 1 1 
       19 69402 1 1  48 ASN HD22 H   8.547  -0.039 -29.882 1.00 . A A .  48 ASN HD22 1 1 
       19 69403 1 1  48 ASN N    N   5.086  -2.368 -28.925 1.00 . A A .  48 ASN N    1 1 
       19 69404 1 1  48 ASN ND2  N   7.836  -0.681 -30.105 1.00 . A A .  48 ASN ND2  1 1 
       19 69405 1 1  48 ASN O    O   2.462  -0.959 -30.857 1.00 . A A .  48 ASN O    1 1 
       19 69406 1 1  48 ASN OD1  O   6.602   0.970 -30.980 1.00 . A A .  48 ASN OD1  1 1 
       19 69407 1 1  49 SER C    C   0.597  -3.196 -30.851 1.00 . A A .  49 SER C    1 1 
       19 69408 1 1  49 SER CA   C   1.939  -3.654 -31.408 1.00 . A A .  49 SER CA   1 1 
       19 69409 1 1  49 SER CB   C   2.004  -5.180 -31.429 1.00 . A A .  49 SER CB   1 1 
       19 69410 1 1  49 SER H    H   3.702  -3.739 -30.240 1.00 . A A .  49 SER H    1 1 
       19 69411 1 1  49 SER HA   H   2.023  -3.296 -32.421 1.00 . A A .  49 SER HA   1 1 
       19 69412 1 1  49 SER HB2  H   2.039  -5.553 -30.416 1.00 . A A .  49 SER HB2  1 1 
       19 69413 1 1  49 SER HB3  H   1.128  -5.569 -31.927 1.00 . A A .  49 SER HB3  1 1 
       19 69414 1 1  49 SER HG   H   3.939  -5.505 -31.559 1.00 . A A .  49 SER HG   1 1 
       19 69415 1 1  49 SER N    N   3.075  -3.113 -30.662 1.00 . A A .  49 SER N    1 1 
       19 69416 1 1  49 SER O    O  -0.321  -2.889 -31.608 1.00 . A A .  49 SER O    1 1 
       19 69417 1 1  49 SER OG   O   3.158  -5.626 -32.120 1.00 . A A .  49 SER OG   1 1 
       19 69418 1 1  50 GLN C    C  -0.901  -1.241 -28.798 1.00 . A A .  50 GLN C    1 1 
       19 69419 1 1  50 GLN CA   C  -0.796  -2.743 -28.950 1.00 . A A .  50 GLN CA   1 1 
       19 69420 1 1  50 GLN CB   C  -1.031  -3.479 -27.633 1.00 . A A .  50 GLN CB   1 1 
       19 69421 1 1  50 GLN CD   C  -1.788  -5.677 -26.597 1.00 . A A .  50 GLN CD   1 1 
       19 69422 1 1  50 GLN CG   C  -1.380  -4.944 -27.856 1.00 . A A .  50 GLN CG   1 1 
       19 69423 1 1  50 GLN H    H   1.232  -3.366 -28.967 1.00 . A A .  50 GLN H    1 1 
       19 69424 1 1  50 GLN HA   H  -1.568  -3.033 -29.642 1.00 . A A .  50 GLN HA   1 1 
       19 69425 1 1  50 GLN HB2  H  -0.135  -3.424 -27.032 1.00 . A A .  50 GLN HB2  1 1 
       19 69426 1 1  50 GLN HB3  H  -1.846  -3.009 -27.103 1.00 . A A .  50 GLN HB3  1 1 
       19 69427 1 1  50 GLN HE21 H  -0.459  -4.678 -25.514 1.00 . A A .  50 GLN HE21 1 1 
       19 69428 1 1  50 GLN HE22 H  -1.409  -5.845 -24.661 1.00 . A A .  50 GLN HE22 1 1 
       19 69429 1 1  50 GLN HG2  H  -2.198  -4.997 -28.558 1.00 . A A .  50 GLN HG2  1 1 
       19 69430 1 1  50 GLN HG3  H  -0.519  -5.441 -28.280 1.00 . A A .  50 GLN HG3  1 1 
       19 69431 1 1  50 GLN N    N   0.471  -3.137 -29.543 1.00 . A A .  50 GLN N    1 1 
       19 69432 1 1  50 GLN NE2  N  -1.157  -5.364 -25.479 1.00 . A A .  50 GLN NE2  1 1 
       19 69433 1 1  50 GLN O    O  -1.990  -0.712 -28.663 1.00 . A A .  50 GLN O    1 1 
       19 69434 1 1  50 GLN OE1  O  -2.647  -6.551 -26.641 1.00 . A A .  50 GLN OE1  1 1 
       19 69435 1 1  51 MET C    C  -0.231   1.398 -30.270 1.00 . A A .  51 MET C    1 1 
       19 69436 1 1  51 MET CA   C   0.181   0.903 -28.888 1.00 . A A .  51 MET CA   1 1 
       19 69437 1 1  51 MET CB   C   1.538   1.498 -28.508 1.00 . A A .  51 MET CB   1 1 
       19 69438 1 1  51 MET CE   C   0.755   3.787 -26.515 1.00 . A A .  51 MET CE   1 1 
       19 69439 1 1  51 MET CG   C   1.908   1.313 -27.047 1.00 . A A .  51 MET CG   1 1 
       19 69440 1 1  51 MET H    H   1.073  -1.016 -28.907 1.00 . A A .  51 MET H    1 1 
       19 69441 1 1  51 MET HA   H  -0.568   1.217 -28.167 1.00 . A A .  51 MET HA   1 1 
       19 69442 1 1  51 MET HB2  H   2.303   1.032 -29.111 1.00 . A A .  51 MET HB2  1 1 
       19 69443 1 1  51 MET HB3  H   1.523   2.558 -28.721 1.00 . A A .  51 MET HB3  1 1 
       19 69444 1 1  51 MET HE1  H   0.446   3.813 -27.549 1.00 . A A .  51 MET HE1  1 1 
       19 69445 1 1  51 MET HE2  H   1.758   4.180 -26.430 1.00 . A A .  51 MET HE2  1 1 
       19 69446 1 1  51 MET HE3  H   0.082   4.386 -25.921 1.00 . A A .  51 MET HE3  1 1 
       19 69447 1 1  51 MET HG2  H   1.944   0.255 -26.831 1.00 . A A .  51 MET HG2  1 1 
       19 69448 1 1  51 MET HG3  H   2.882   1.748 -26.879 1.00 . A A .  51 MET HG3  1 1 
       19 69449 1 1  51 MET N    N   0.216  -0.549 -28.868 1.00 . A A .  51 MET N    1 1 
       19 69450 1 1  51 MET O    O  -0.933   2.396 -30.395 1.00 . A A .  51 MET O    1 1 
       19 69451 1 1  51 MET SD   S   0.724   2.091 -25.927 1.00 . A A .  51 MET SD   1 1 
       19 69452 1 1  52 GLN C    C  -1.560   0.585 -33.021 1.00 . A A .  52 GLN C    1 1 
       19 69453 1 1  52 GLN CA   C  -0.145   1.043 -32.681 1.00 . A A .  52 GLN CA   1 1 
       19 69454 1 1  52 GLN CB   C   0.856   0.441 -33.666 1.00 . A A .  52 GLN CB   1 1 
       19 69455 1 1  52 GLN CD   C   1.924  -1.657 -34.592 1.00 . A A .  52 GLN CD   1 1 
       19 69456 1 1  52 GLN CG   C   0.882  -1.075 -33.661 1.00 . A A .  52 GLN CG   1 1 
       19 69457 1 1  52 GLN H    H   0.781  -0.091 -31.145 1.00 . A A .  52 GLN H    1 1 
       19 69458 1 1  52 GLN HA   H  -0.104   2.120 -32.758 1.00 . A A .  52 GLN HA   1 1 
       19 69459 1 1  52 GLN HB2  H   0.602   0.771 -34.662 1.00 . A A .  52 GLN HB2  1 1 
       19 69460 1 1  52 GLN HB3  H   1.843   0.798 -33.419 1.00 . A A .  52 GLN HB3  1 1 
       19 69461 1 1  52 GLN HE21 H   3.089  -0.068 -34.344 1.00 . A A .  52 GLN HE21 1 1 
       19 69462 1 1  52 GLN HE22 H   3.709  -1.299 -35.388 1.00 . A A .  52 GLN HE22 1 1 
       19 69463 1 1  52 GLN HG2  H   1.094  -1.414 -32.659 1.00 . A A .  52 GLN HG2  1 1 
       19 69464 1 1  52 GLN HG3  H  -0.089  -1.439 -33.963 1.00 . A A .  52 GLN HG3  1 1 
       19 69465 1 1  52 GLN N    N   0.202   0.686 -31.307 1.00 . A A .  52 GLN N    1 1 
       19 69466 1 1  52 GLN NE2  N   3.015  -0.935 -34.796 1.00 . A A .  52 GLN NE2  1 1 
       19 69467 1 1  52 GLN O    O  -2.140   1.017 -34.018 1.00 . A A .  52 GLN O    1 1 
       19 69468 1 1  52 GLN OE1  O   1.749  -2.752 -35.121 1.00 . A A .  52 GLN OE1  1 1 
       19 69469 1 1  53 LYS C    C  -4.369   0.544 -32.020 1.00 . A A .  53 LYS C    1 1 
       19 69470 1 1  53 LYS CA   C  -3.513  -0.681 -32.282 1.00 . A A .  53 LYS CA   1 1 
       19 69471 1 1  53 LYS CB   C  -3.873  -1.725 -31.229 1.00 . A A .  53 LYS CB   1 1 
       19 69472 1 1  53 LYS CD   C  -3.827  -4.074 -30.435 1.00 . A A .  53 LYS CD   1 1 
       19 69473 1 1  53 LYS CE   C  -3.459  -5.507 -30.752 1.00 . A A .  53 LYS CE   1 1 
       19 69474 1 1  53 LYS CG   C  -3.466  -3.138 -31.571 1.00 . A A .  53 LYS CG   1 1 
       19 69475 1 1  53 LYS H    H  -1.518  -0.778 -31.557 1.00 . A A .  53 LYS H    1 1 
       19 69476 1 1  53 LYS HA   H  -3.723  -1.078 -33.261 1.00 . A A .  53 LYS HA   1 1 
       19 69477 1 1  53 LYS HB2  H  -3.397  -1.455 -30.299 1.00 . A A .  53 LYS HB2  1 1 
       19 69478 1 1  53 LYS HB3  H  -4.945  -1.710 -31.084 1.00 . A A .  53 LYS HB3  1 1 
       19 69479 1 1  53 LYS HD2  H  -3.298  -3.766 -29.547 1.00 . A A .  53 LYS HD2  1 1 
       19 69480 1 1  53 LYS HD3  H  -4.892  -4.015 -30.261 1.00 . A A .  53 LYS HD3  1 1 
       19 69481 1 1  53 LYS HE2  H  -2.481  -5.512 -31.212 1.00 . A A .  53 LYS HE2  1 1 
       19 69482 1 1  53 LYS HE3  H  -3.429  -6.071 -29.832 1.00 . A A .  53 LYS HE3  1 1 
       19 69483 1 1  53 LYS HG2  H  -3.982  -3.450 -32.466 1.00 . A A .  53 LYS HG2  1 1 
       19 69484 1 1  53 LYS HG3  H  -2.399  -3.171 -31.730 1.00 . A A .  53 LYS HG3  1 1 
       19 69485 1 1  53 LYS HZ1  H  -4.104  -7.107 -31.922 1.00 . A A .  53 LYS HZ1  1 1 
       19 69486 1 1  53 LYS HZ2  H  -4.504  -5.594 -32.562 1.00 . A A .  53 LYS HZ2  1 1 
       19 69487 1 1  53 LYS HZ3  H  -5.365  -6.212 -31.235 1.00 . A A .  53 LYS HZ3  1 1 
       19 69488 1 1  53 LYS N    N  -2.095  -0.326 -32.208 1.00 . A A .  53 LYS N    1 1 
       19 69489 1 1  53 LYS NZ   N  -4.425  -6.147 -31.684 1.00 . A A .  53 LYS NZ   1 1 
       19 69490 1 1  53 LYS O    O  -5.419   0.743 -32.630 1.00 . A A .  53 LYS O    1 1 
       19 69491 1 1  54 MET C    C  -4.037   3.793 -30.874 1.00 . A A .  54 MET C    1 1 
       19 69492 1 1  54 MET CA   C  -4.654   2.442 -30.537 1.00 . A A .  54 MET CA   1 1 
       19 69493 1 1  54 MET CB   C  -4.702   2.253 -29.024 1.00 . A A .  54 MET CB   1 1 
       19 69494 1 1  54 MET CE   C  -3.804   0.157 -26.614 1.00 . A A .  54 MET CE   1 1 
       19 69495 1 1  54 MET CG   C  -3.321   2.157 -28.401 1.00 . A A .  54 MET CG   1 1 
       19 69496 1 1  54 MET H    H  -2.956   1.240 -30.812 1.00 . A A .  54 MET H    1 1 
       19 69497 1 1  54 MET HA   H  -5.653   2.397 -30.931 1.00 . A A .  54 MET HA   1 1 
       19 69498 1 1  54 MET HB2  H  -5.222   3.088 -28.580 1.00 . A A .  54 MET HB2  1 1 
       19 69499 1 1  54 MET HB3  H  -5.237   1.342 -28.802 1.00 . A A .  54 MET HB3  1 1 
       19 69500 1 1  54 MET HE1  H  -3.019  -0.398 -27.121 1.00 . A A .  54 MET HE1  1 1 
       19 69501 1 1  54 MET HE2  H  -4.740   0.015 -27.131 1.00 . A A .  54 MET HE2  1 1 
       19 69502 1 1  54 MET HE3  H  -3.892  -0.190 -25.596 1.00 . A A .  54 MET HE3  1 1 
       19 69503 1 1  54 MET HG2  H  -2.798   1.318 -28.860 1.00 . A A .  54 MET HG2  1 1 
       19 69504 1 1  54 MET HG3  H  -2.785   3.071 -28.605 1.00 . A A .  54 MET HG3  1 1 
       19 69505 1 1  54 MET N    N  -3.883   1.360 -31.106 1.00 . A A .  54 MET N    1 1 
       19 69506 1 1  54 MET O    O  -3.194   3.902 -31.767 1.00 . A A .  54 MET O    1 1 
       19 69507 1 1  54 MET SD   S  -3.373   1.887 -26.625 1.00 . A A .  54 MET SD   1 1 
       19 69508 1 1  55 GLY C    C  -3.669   6.811 -28.993 1.00 . A A .  55 GLY C    1 1 
       19 69509 1 1  55 GLY CA   C  -3.912   6.134 -30.325 1.00 . A A .  55 GLY CA   1 1 
       19 69510 1 1  55 GLY H    H  -5.209   4.678 -29.518 1.00 . A A .  55 GLY H    1 1 
       19 69511 1 1  55 GLY HA2  H  -2.975   6.052 -30.854 1.00 . A A .  55 GLY HA2  1 1 
       19 69512 1 1  55 GLY HA3  H  -4.592   6.741 -30.905 1.00 . A A .  55 GLY HA3  1 1 
       19 69513 1 1  55 GLY N    N  -4.478   4.817 -30.163 1.00 . A A .  55 GLY N    1 1 
       19 69514 1 1  55 GLY O    O  -2.642   6.576 -28.352 1.00 . A A .  55 GLY O    1 1 
       19 69515 1 1  56 PRO C    C  -4.925   7.616 -26.059 1.00 . A A .  56 PRO C    1 1 
       19 69516 1 1  56 PRO CA   C  -4.477   8.398 -27.297 1.00 . A A .  56 PRO CA   1 1 
       19 69517 1 1  56 PRO CB   C  -5.397   9.588 -27.540 1.00 . A A .  56 PRO CB   1 1 
       19 69518 1 1  56 PRO CD   C  -5.884   7.944 -29.225 1.00 . A A .  56 PRO CD   1 1 
       19 69519 1 1  56 PRO CG   C  -6.493   9.046 -28.391 1.00 . A A .  56 PRO CG   1 1 
       19 69520 1 1  56 PRO HA   H  -3.465   8.748 -27.154 1.00 . A A .  56 PRO HA   1 1 
       19 69521 1 1  56 PRO HB2  H  -5.773   9.955 -26.596 1.00 . A A .  56 PRO HB2  1 1 
       19 69522 1 1  56 PRO HB3  H  -4.854  10.370 -28.048 1.00 . A A .  56 PRO HB3  1 1 
       19 69523 1 1  56 PRO HD2  H  -6.525   7.075 -29.232 1.00 . A A .  56 PRO HD2  1 1 
       19 69524 1 1  56 PRO HD3  H  -5.705   8.289 -30.234 1.00 . A A .  56 PRO HD3  1 1 
       19 69525 1 1  56 PRO HG2  H  -7.277   8.647 -27.764 1.00 . A A .  56 PRO HG2  1 1 
       19 69526 1 1  56 PRO HG3  H  -6.881   9.825 -29.029 1.00 . A A .  56 PRO HG3  1 1 
       19 69527 1 1  56 PRO N    N  -4.609   7.647 -28.541 1.00 . A A .  56 PRO N    1 1 
       19 69528 1 1  56 PRO O    O  -6.041   7.094 -26.010 1.00 . A A .  56 PRO O    1 1 
       19 69529 1 1  57 ASN C    C  -4.585   5.466 -23.813 1.00 . A A .  57 ASN C    1 1 
       19 69530 1 1  57 ASN CA   C  -4.322   6.970 -23.755 1.00 . A A .  57 ASN CA   1 1 
       19 69531 1 1  57 ASN CB   C  -5.508   7.690 -23.099 1.00 . A A .  57 ASN CB   1 1 
       19 69532 1 1  57 ASN CG   C  -5.775   7.200 -21.686 1.00 . A A .  57 ASN CG   1 1 
       19 69533 1 1  57 ASN H    H  -3.117   7.856 -25.254 1.00 . A A .  57 ASN H    1 1 
       19 69534 1 1  57 ASN HA   H  -3.448   7.132 -23.141 1.00 . A A .  57 ASN HA   1 1 
       19 69535 1 1  57 ASN HB2  H  -5.299   8.748 -23.059 1.00 . A A .  57 ASN HB2  1 1 
       19 69536 1 1  57 ASN HB3  H  -6.394   7.523 -23.692 1.00 . A A .  57 ASN HB3  1 1 
       19 69537 1 1  57 ASN HD21 H  -4.437   8.484 -20.966 1.00 . A A .  57 ASN HD21 1 1 
       19 69538 1 1  57 ASN HD22 H  -5.240   7.492 -19.797 1.00 . A A .  57 ASN HD22 1 1 
       19 69539 1 1  57 ASN N    N  -4.027   7.535 -25.077 1.00 . A A .  57 ASN N    1 1 
       19 69540 1 1  57 ASN ND2  N  -5.081   7.782 -20.718 1.00 . A A .  57 ASN ND2  1 1 
       19 69541 1 1  57 ASN O    O  -5.688   5.022 -24.129 1.00 . A A .  57 ASN O    1 1 
       19 69542 1 1  57 ASN OD1  O  -6.586   6.301 -21.464 1.00 . A A .  57 ASN OD1  1 1 
       19 69543 1 1  58 PRO C    C  -4.308   2.727 -22.149 1.00 . A A .  58 PRO C    1 1 
       19 69544 1 1  58 PRO CA   C  -3.695   3.210 -23.463 1.00 . A A .  58 PRO CA   1 1 
       19 69545 1 1  58 PRO CB   C  -2.252   2.728 -23.582 1.00 . A A .  58 PRO CB   1 1 
       19 69546 1 1  58 PRO CD   C  -2.183   5.097 -23.221 1.00 . A A .  58 PRO CD   1 1 
       19 69547 1 1  58 PRO CG   C  -1.447   3.807 -22.956 1.00 . A A .  58 PRO CG   1 1 
       19 69548 1 1  58 PRO HA   H  -4.275   2.833 -24.292 1.00 . A A .  58 PRO HA   1 1 
       19 69549 1 1  58 PRO HB2  H  -2.138   1.790 -23.057 1.00 . A A .  58 PRO HB2  1 1 
       19 69550 1 1  58 PRO HB3  H  -1.998   2.599 -24.623 1.00 . A A .  58 PRO HB3  1 1 
       19 69551 1 1  58 PRO HD2  H  -2.160   5.733 -22.348 1.00 . A A .  58 PRO HD2  1 1 
       19 69552 1 1  58 PRO HD3  H  -1.754   5.607 -24.071 1.00 . A A .  58 PRO HD3  1 1 
       19 69553 1 1  58 PRO HG2  H  -1.365   3.635 -21.892 1.00 . A A .  58 PRO HG2  1 1 
       19 69554 1 1  58 PRO HG3  H  -0.471   3.833 -23.408 1.00 . A A .  58 PRO HG3  1 1 
       19 69555 1 1  58 PRO N    N  -3.561   4.660 -23.514 1.00 . A A .  58 PRO N    1 1 
       19 69556 1 1  58 PRO O    O  -4.325   3.449 -21.148 1.00 . A A .  58 PRO O    1 1 
       19 69557 1 1  59 PRO C    C  -4.251   0.656 -19.896 1.00 . A A .  59 PRO C    1 1 
       19 69558 1 1  59 PRO CA   C  -5.350   0.863 -20.936 1.00 . A A .  59 PRO CA   1 1 
       19 69559 1 1  59 PRO CB   C  -5.891  -0.485 -21.430 1.00 . A A .  59 PRO CB   1 1 
       19 69560 1 1  59 PRO CD   C  -4.965   0.637 -23.328 1.00 . A A .  59 PRO CD   1 1 
       19 69561 1 1  59 PRO CG   C  -5.220  -0.720 -22.741 1.00 . A A .  59 PRO CG   1 1 
       19 69562 1 1  59 PRO HA   H  -6.152   1.440 -20.499 1.00 . A A .  59 PRO HA   1 1 
       19 69563 1 1  59 PRO HB2  H  -5.641  -1.256 -20.717 1.00 . A A .  59 PRO HB2  1 1 
       19 69564 1 1  59 PRO HB3  H  -6.963  -0.425 -21.542 1.00 . A A .  59 PRO HB3  1 1 
       19 69565 1 1  59 PRO HD2  H  -4.047   0.639 -23.904 1.00 . A A .  59 PRO HD2  1 1 
       19 69566 1 1  59 PRO HD3  H  -5.799   0.950 -23.939 1.00 . A A .  59 PRO HD3  1 1 
       19 69567 1 1  59 PRO HG2  H  -4.287  -1.242 -22.589 1.00 . A A .  59 PRO HG2  1 1 
       19 69568 1 1  59 PRO HG3  H  -5.868  -1.291 -23.389 1.00 . A A .  59 PRO HG3  1 1 
       19 69569 1 1  59 PRO N    N  -4.831   1.497 -22.144 1.00 . A A .  59 PRO N    1 1 
       19 69570 1 1  59 PRO O    O  -3.241   0.002 -20.167 1.00 . A A .  59 PRO O    1 1 
       19 69571 1 1  60 GLN C    C  -3.250  -0.306 -17.199 1.00 . A A .  60 GLN C    1 1 
       19 69572 1 1  60 GLN CA   C  -3.457   1.140 -17.643 1.00 . A A .  60 GLN CA   1 1 
       19 69573 1 1  60 GLN CB   C  -3.893   1.999 -16.452 1.00 . A A .  60 GLN CB   1 1 
       19 69574 1 1  60 GLN CD   C  -2.826   4.177 -17.214 1.00 . A A .  60 GLN CD   1 1 
       19 69575 1 1  60 GLN CG   C  -4.104   3.472 -16.789 1.00 . A A .  60 GLN CG   1 1 
       19 69576 1 1  60 GLN H    H  -5.302   1.673 -18.539 1.00 . A A .  60 GLN H    1 1 
       19 69577 1 1  60 GLN HA   H  -2.525   1.523 -18.032 1.00 . A A .  60 GLN HA   1 1 
       19 69578 1 1  60 GLN HB2  H  -4.820   1.608 -16.062 1.00 . A A .  60 GLN HB2  1 1 
       19 69579 1 1  60 GLN HB3  H  -3.136   1.935 -15.683 1.00 . A A .  60 GLN HB3  1 1 
       19 69580 1 1  60 GLN HE21 H  -3.198   3.785 -19.129 1.00 . A A .  60 GLN HE21 1 1 
       19 69581 1 1  60 GLN HE22 H  -1.741   4.666 -18.808 1.00 . A A .  60 GLN HE22 1 1 
       19 69582 1 1  60 GLN HG2  H  -4.818   3.544 -17.594 1.00 . A A .  60 GLN HG2  1 1 
       19 69583 1 1  60 GLN HG3  H  -4.498   3.972 -15.916 1.00 . A A .  60 GLN HG3  1 1 
       19 69584 1 1  60 GLN N    N  -4.452   1.212 -18.710 1.00 . A A .  60 GLN N    1 1 
       19 69585 1 1  60 GLN NE2  N  -2.564   4.210 -18.513 1.00 . A A .  60 GLN NE2  1 1 
       19 69586 1 1  60 GLN O    O  -2.133  -0.724 -16.872 1.00 . A A .  60 GLN O    1 1 
       19 69587 1 1  60 GLN OE1  O  -2.093   4.709 -16.378 1.00 . A A .  60 GLN OE1  1 1 
       19 69588 1 1  61 HIS C    C  -3.399  -3.265 -17.818 1.00 . A A .  61 HIS C    1 1 
       19 69589 1 1  61 HIS CA   C  -4.255  -2.483 -16.821 1.00 . A A .  61 HIS CA   1 1 
       19 69590 1 1  61 HIS CB   C  -5.657  -3.103 -16.685 1.00 . A A .  61 HIS CB   1 1 
       19 69591 1 1  61 HIS CD2  C  -7.265  -2.711 -18.689 1.00 . A A .  61 HIS CD2  1 1 
       19 69592 1 1  61 HIS CE1  C  -6.915  -4.596 -19.738 1.00 . A A .  61 HIS CE1  1 1 
       19 69593 1 1  61 HIS CG   C  -6.353  -3.412 -17.977 1.00 . A A .  61 HIS CG   1 1 
       19 69594 1 1  61 HIS H    H  -5.200  -0.691 -17.467 1.00 . A A .  61 HIS H    1 1 
       19 69595 1 1  61 HIS HA   H  -3.766  -2.522 -15.859 1.00 . A A .  61 HIS HA   1 1 
       19 69596 1 1  61 HIS HB2  H  -5.573  -4.027 -16.135 1.00 . A A .  61 HIS HB2  1 1 
       19 69597 1 1  61 HIS HB3  H  -6.283  -2.421 -16.127 1.00 . A A .  61 HIS HB3  1 1 
       19 69598 1 1  61 HIS HD1  H  -5.553  -5.327 -18.389 1.00 . A A .  61 HIS HD1  1 1 
       19 69599 1 1  61 HIS HD2  H  -7.656  -1.734 -18.444 1.00 . A A .  61 HIS HD2  1 1 
       19 69600 1 1  61 HIS HE1  H  -6.975  -5.400 -20.457 1.00 . A A .  61 HIS HE1  1 1 
       19 69601 1 1  61 HIS HE2  H  -8.427  -3.359 -20.311 1.00 . A A .  61 HIS HE2  1 1 
       19 69602 1 1  61 HIS N    N  -4.330  -1.079 -17.208 1.00 . A A .  61 HIS N    1 1 
       19 69603 1 1  61 HIS ND1  N  -6.161  -4.585 -18.663 1.00 . A A .  61 HIS ND1  1 1 
       19 69604 1 1  61 HIS NE2  N  -7.601  -3.472 -19.783 1.00 . A A .  61 HIS NE2  1 1 
       19 69605 1 1  61 HIS O    O  -2.790  -4.276 -17.477 1.00 . A A .  61 HIS O    1 1 
       19 69606 1 1  62 ARG C    C  -1.018  -3.184 -19.702 1.00 . A A .  62 ARG C    1 1 
       19 69607 1 1  62 ARG CA   C  -2.486  -3.401 -20.053 1.00 . A A .  62 ARG CA   1 1 
       19 69608 1 1  62 ARG CB   C  -2.777  -2.816 -21.434 1.00 . A A .  62 ARG CB   1 1 
       19 69609 1 1  62 ARG CD   C  -1.808  -2.696 -23.736 1.00 . A A .  62 ARG CD   1 1 
       19 69610 1 1  62 ARG CG   C  -2.166  -3.605 -22.576 1.00 . A A .  62 ARG CG   1 1 
       19 69611 1 1  62 ARG CZ   C  -0.328  -0.744 -24.060 1.00 . A A .  62 ARG CZ   1 1 
       19 69612 1 1  62 ARG H    H  -3.823  -1.960 -19.270 1.00 . A A .  62 ARG H    1 1 
       19 69613 1 1  62 ARG HA   H  -2.699  -4.461 -20.058 1.00 . A A .  62 ARG HA   1 1 
       19 69614 1 1  62 ARG HB2  H  -3.846  -2.788 -21.579 1.00 . A A .  62 ARG HB2  1 1 
       19 69615 1 1  62 ARG HB3  H  -2.390  -1.809 -21.474 1.00 . A A .  62 ARG HB3  1 1 
       19 69616 1 1  62 ARG HD2  H  -1.590  -3.303 -24.603 1.00 . A A .  62 ARG HD2  1 1 
       19 69617 1 1  62 ARG HD3  H  -2.648  -2.051 -23.946 1.00 . A A .  62 ARG HD3  1 1 
       19 69618 1 1  62 ARG HE   H  -0.046  -2.188 -22.708 1.00 . A A .  62 ARG HE   1 1 
       19 69619 1 1  62 ARG HG2  H  -1.269  -4.094 -22.224 1.00 . A A .  62 ARG HG2  1 1 
       19 69620 1 1  62 ARG HG3  H  -2.876  -4.346 -22.913 1.00 . A A .  62 ARG HG3  1 1 
       19 69621 1 1  62 ARG HH11 H  -1.921  -0.806 -25.309 1.00 . A A .  62 ARG HH11 1 1 
       19 69622 1 1  62 ARG HH12 H  -0.870   0.558 -25.518 1.00 . A A .  62 ARG HH12 1 1 
       19 69623 1 1  62 ARG HH21 H   1.355  -0.400 -22.986 1.00 . A A .  62 ARG HH21 1 1 
       19 69624 1 1  62 ARG HH22 H   0.996   0.784 -24.203 1.00 . A A .  62 ARG HH22 1 1 
       19 69625 1 1  62 ARG N    N  -3.321  -2.771 -19.044 1.00 . A A .  62 ARG N    1 1 
       19 69626 1 1  62 ARG NE   N  -0.639  -1.870 -23.427 1.00 . A A .  62 ARG NE   1 1 
       19 69627 1 1  62 ARG NH1  N  -1.100  -0.297 -25.041 1.00 . A A .  62 ARG NH1  1 1 
       19 69628 1 1  62 ARG NH2  N   0.762  -0.067 -23.722 1.00 . A A .  62 ARG NH2  1 1 
       19 69629 1 1  62 ARG O    O  -0.174  -4.038 -19.953 1.00 . A A .  62 ARG O    1 1 
       19 69630 1 1  63 LEU C    C   1.120  -2.630 -17.619 1.00 . A A .  63 LEU C    1 1 
       19 69631 1 1  63 LEU CA   C   0.628  -1.689 -18.709 1.00 . A A .  63 LEU CA   1 1 
       19 69632 1 1  63 LEU CB   C   0.692  -0.240 -18.220 1.00 . A A .  63 LEU CB   1 1 
       19 69633 1 1  63 LEU CD1  C   0.326   2.201 -18.635 1.00 . A A .  63 LEU CD1  1 1 
       19 69634 1 1  63 LEU CD2  C   1.234   0.755 -20.455 1.00 . A A .  63 LEU CD2  1 1 
       19 69635 1 1  63 LEU CG   C   0.302   0.815 -19.256 1.00 . A A .  63 LEU CG   1 1 
       19 69636 1 1  63 LEU H    H  -1.455  -1.397 -18.919 1.00 . A A .  63 LEU H    1 1 
       19 69637 1 1  63 LEU HA   H   1.264  -1.795 -19.576 1.00 . A A .  63 LEU HA   1 1 
       19 69638 1 1  63 LEU HB2  H   0.031  -0.141 -17.371 1.00 . A A .  63 LEU HB2  1 1 
       19 69639 1 1  63 LEU HB3  H   1.701  -0.037 -17.893 1.00 . A A .  63 LEU HB3  1 1 
       19 69640 1 1  63 LEU HD11 H   0.073   2.935 -19.384 1.00 . A A .  63 LEU HD11 1 1 
       19 69641 1 1  63 LEU HD12 H   1.314   2.405 -18.250 1.00 . A A .  63 LEU HD12 1 1 
       19 69642 1 1  63 LEU HD13 H  -0.391   2.246 -17.829 1.00 . A A .  63 LEU HD13 1 1 
       19 69643 1 1  63 LEU HD21 H   1.147  -0.211 -20.931 1.00 . A A .  63 LEU HD21 1 1 
       19 69644 1 1  63 LEU HD22 H   2.253   0.904 -20.127 1.00 . A A .  63 LEU HD22 1 1 
       19 69645 1 1  63 LEU HD23 H   0.967   1.529 -21.159 1.00 . A A .  63 LEU HD23 1 1 
       19 69646 1 1  63 LEU HG   H  -0.704   0.620 -19.601 1.00 . A A .  63 LEU HG   1 1 
       19 69647 1 1  63 LEU N    N  -0.730  -2.033 -19.106 1.00 . A A .  63 LEU N    1 1 
       19 69648 1 1  63 LEU O    O   2.229  -3.155 -17.700 1.00 . A A .  63 LEU O    1 1 
       19 69649 1 1  64 ARG C    C   0.860  -5.189 -16.038 1.00 . A A .  64 ARG C    1 1 
       19 69650 1 1  64 ARG CA   C   0.646  -3.764 -15.517 1.00 . A A .  64 ARG CA   1 1 
       19 69651 1 1  64 ARG CB   C  -0.427  -3.770 -14.416 1.00 . A A .  64 ARG CB   1 1 
       19 69652 1 1  64 ARG CD   C  -2.743  -4.521 -13.723 1.00 . A A .  64 ARG CD   1 1 
       19 69653 1 1  64 ARG CG   C  -1.698  -4.495 -14.820 1.00 . A A .  64 ARG CG   1 1 
       19 69654 1 1  64 ARG CZ   C  -5.191  -4.846 -13.847 1.00 . A A .  64 ARG CZ   1 1 
       19 69655 1 1  64 ARG H    H  -0.590  -2.402 -16.594 1.00 . A A .  64 ARG H    1 1 
       19 69656 1 1  64 ARG HA   H   1.576  -3.408 -15.097 1.00 . A A .  64 ARG HA   1 1 
       19 69657 1 1  64 ARG HB2  H  -0.024  -4.255 -13.538 1.00 . A A .  64 ARG HB2  1 1 
       19 69658 1 1  64 ARG HB3  H  -0.680  -2.750 -14.170 1.00 . A A .  64 ARG HB3  1 1 
       19 69659 1 1  64 ARG HD2  H  -2.345  -5.052 -12.871 1.00 . A A .  64 ARG HD2  1 1 
       19 69660 1 1  64 ARG HD3  H  -2.987  -3.507 -13.443 1.00 . A A .  64 ARG HD3  1 1 
       19 69661 1 1  64 ARG HE   H  -3.837  -5.940 -14.824 1.00 . A A .  64 ARG HE   1 1 
       19 69662 1 1  64 ARG HG2  H  -2.118  -3.999 -15.681 1.00 . A A .  64 ARG HG2  1 1 
       19 69663 1 1  64 ARG HG3  H  -1.445  -5.512 -15.084 1.00 . A A .  64 ARG HG3  1 1 
       19 69664 1 1  64 ARG HH11 H  -4.629  -3.400 -12.532 1.00 . A A .  64 ARG HH11 1 1 
       19 69665 1 1  64 ARG HH12 H  -6.347  -3.625 -12.719 1.00 . A A .  64 ARG HH12 1 1 
       19 69666 1 1  64 ARG HH21 H  -6.072  -6.213 -15.072 1.00 . A A .  64 ARG HH21 1 1 
       19 69667 1 1  64 ARG HH22 H  -7.160  -5.195 -14.151 1.00 . A A .  64 ARG HH22 1 1 
       19 69668 1 1  64 ARG N    N   0.281  -2.862 -16.611 1.00 . A A .  64 ARG N    1 1 
       19 69669 1 1  64 ARG NE   N  -3.956  -5.196 -14.188 1.00 . A A .  64 ARG NE   1 1 
       19 69670 1 1  64 ARG NH1  N  -5.406  -3.881 -12.962 1.00 . A A .  64 ARG NH1  1 1 
       19 69671 1 1  64 ARG NH2  N  -6.222  -5.469 -14.393 1.00 . A A .  64 ARG NH2  1 1 
       19 69672 1 1  64 ARG O    O   1.732  -5.909 -15.555 1.00 . A A .  64 ARG O    1 1 
       19 69673 1 1  65 ALA C    C   1.376  -7.104 -18.465 1.00 . A A .  65 ALA C    1 1 
       19 69674 1 1  65 ALA CA   C   0.144  -6.932 -17.583 1.00 . A A .  65 ALA CA   1 1 
       19 69675 1 1  65 ALA CB   C  -1.120  -7.256 -18.367 1.00 . A A .  65 ALA CB   1 1 
       19 69676 1 1  65 ALA H    H  -0.608  -4.960 -17.386 1.00 . A A .  65 ALA H    1 1 
       19 69677 1 1  65 ALA HA   H   0.208  -7.625 -16.758 1.00 . A A .  65 ALA HA   1 1 
       19 69678 1 1  65 ALA HB1  H  -1.059  -8.265 -18.746 1.00 . A A .  65 ALA HB1  1 1 
       19 69679 1 1  65 ALA HB2  H  -1.218  -6.565 -19.193 1.00 . A A .  65 ALA HB2  1 1 
       19 69680 1 1  65 ALA HB3  H  -1.978  -7.166 -17.718 1.00 . A A .  65 ALA HB3  1 1 
       19 69681 1 1  65 ALA N    N   0.064  -5.584 -17.029 1.00 . A A .  65 ALA N    1 1 
       19 69682 1 1  65 ALA O    O   2.075  -8.115 -18.380 1.00 . A A .  65 ALA O    1 1 
       19 69683 1 1  66 MET C    C   4.098  -5.946 -19.512 1.00 . A A .  66 MET C    1 1 
       19 69684 1 1  66 MET CA   C   2.775  -6.188 -20.229 1.00 . A A .  66 MET CA   1 1 
       19 69685 1 1  66 MET CB   C   2.608  -5.193 -21.378 1.00 . A A .  66 MET CB   1 1 
       19 69686 1 1  66 MET CE   C   2.685  -5.139 -24.605 1.00 . A A .  66 MET CE   1 1 
       19 69687 1 1  66 MET CG   C   1.361  -5.435 -22.211 1.00 . A A .  66 MET CG   1 1 
       19 69688 1 1  66 MET H    H   1.086  -5.306 -19.296 1.00 . A A .  66 MET H    1 1 
       19 69689 1 1  66 MET HA   H   2.787  -7.189 -20.639 1.00 . A A .  66 MET HA   1 1 
       19 69690 1 1  66 MET HB2  H   2.554  -4.195 -20.971 1.00 . A A .  66 MET HB2  1 1 
       19 69691 1 1  66 MET HB3  H   3.467  -5.262 -22.029 1.00 . A A .  66 MET HB3  1 1 
       19 69692 1 1  66 MET HE1  H   3.597  -5.002 -24.044 1.00 . A A .  66 MET HE1  1 1 
       19 69693 1 1  66 MET HE2  H   2.774  -4.651 -25.565 1.00 . A A .  66 MET HE2  1 1 
       19 69694 1 1  66 MET HE3  H   2.507  -6.194 -24.748 1.00 . A A .  66 MET HE3  1 1 
       19 69695 1 1  66 MET HG2  H   1.331  -6.475 -22.501 1.00 . A A .  66 MET HG2  1 1 
       19 69696 1 1  66 MET HG3  H   0.492  -5.204 -21.612 1.00 . A A .  66 MET HG3  1 1 
       19 69697 1 1  66 MET N    N   1.652  -6.110 -19.301 1.00 . A A .  66 MET N    1 1 
       19 69698 1 1  66 MET O    O   5.165  -6.219 -20.063 1.00 . A A .  66 MET O    1 1 
       19 69699 1 1  66 MET SD   S   1.318  -4.426 -23.699 1.00 . A A .  66 MET SD   1 1 
       19 69700 1 1  67 ASN C    C   5.948  -6.548 -17.306 1.00 . A A .  67 ASN C    1 1 
       19 69701 1 1  67 ASN CA   C   5.189  -5.231 -17.446 1.00 . A A .  67 ASN CA   1 1 
       19 69702 1 1  67 ASN CB   C   4.758  -4.723 -16.061 1.00 . A A .  67 ASN CB   1 1 
       19 69703 1 1  67 ASN CG   C   5.920  -4.306 -15.171 1.00 . A A .  67 ASN CG   1 1 
       19 69704 1 1  67 ASN H    H   3.136  -5.146 -17.959 1.00 . A A .  67 ASN H    1 1 
       19 69705 1 1  67 ASN HA   H   5.830  -4.499 -17.914 1.00 . A A .  67 ASN HA   1 1 
       19 69706 1 1  67 ASN HB2  H   4.111  -3.869 -16.188 1.00 . A A .  67 ASN HB2  1 1 
       19 69707 1 1  67 ASN HB3  H   4.211  -5.507 -15.557 1.00 . A A .  67 ASN HB3  1 1 
       19 69708 1 1  67 ASN HD21 H   4.732  -3.076 -14.168 1.00 . A A .  67 ASN HD21 1 1 
       19 69709 1 1  67 ASN HD22 H   6.372  -3.136 -13.635 1.00 . A A .  67 ASN HD22 1 1 
       19 69710 1 1  67 ASN N    N   4.014  -5.423 -18.294 1.00 . A A .  67 ASN N    1 1 
       19 69711 1 1  67 ASN ND2  N   5.648  -3.413 -14.232 1.00 . A A .  67 ASN ND2  1 1 
       19 69712 1 1  67 ASN O    O   7.085  -6.682 -17.767 1.00 . A A .  67 ASN O    1 1 
       19 69713 1 1  67 ASN OD1  O   7.043  -4.779 -15.311 1.00 . A A .  67 ASN OD1  1 1 
       19 69714 1 1  68 THR C    C   6.099  -9.550 -17.857 1.00 . A A .  68 THR C    1 1 
       19 69715 1 1  68 THR CA   C   5.884  -8.842 -16.515 1.00 . A A .  68 THR CA   1 1 
       19 69716 1 1  68 THR CB   C   5.011  -9.708 -15.584 1.00 . A A .  68 THR CB   1 1 
       19 69717 1 1  68 THR CG2  C   5.640 -11.072 -15.344 1.00 . A A .  68 THR CG2  1 1 
       19 69718 1 1  68 THR H    H   4.385  -7.365 -16.368 1.00 . A A .  68 THR H    1 1 
       19 69719 1 1  68 THR HA   H   6.844  -8.703 -16.041 1.00 . A A .  68 THR HA   1 1 
       19 69720 1 1  68 THR HB   H   4.043  -9.848 -16.049 1.00 . A A .  68 THR HB   1 1 
       19 69721 1 1  68 THR HG1  H   3.895  -8.863 -14.179 1.00 . A A .  68 THR HG1  1 1 
       19 69722 1 1  68 THR HG21 H   4.994 -11.658 -14.709 1.00 . A A .  68 THR HG21 1 1 
       19 69723 1 1  68 THR HG22 H   6.599 -10.947 -14.864 1.00 . A A .  68 THR HG22 1 1 
       19 69724 1 1  68 THR HG23 H   5.773 -11.578 -16.289 1.00 . A A .  68 THR HG23 1 1 
       19 69725 1 1  68 THR N    N   5.291  -7.531 -16.704 1.00 . A A .  68 THR N    1 1 
       19 69726 1 1  68 THR O    O   6.982 -10.395 -17.983 1.00 . A A .  68 THR O    1 1 
       19 69727 1 1  68 THR OG1  O   4.836  -9.036 -14.326 1.00 . A A .  68 THR OG1  1 1 
       19 69728 1 1  69 ALA C    C   6.828  -9.435 -20.773 1.00 . A A .  69 ALA C    1 1 
       19 69729 1 1  69 ALA CA   C   5.457  -9.763 -20.194 1.00 . A A .  69 ALA CA   1 1 
       19 69730 1 1  69 ALA CB   C   4.361  -9.273 -21.129 1.00 . A A .  69 ALA CB   1 1 
       19 69731 1 1  69 ALA H    H   4.612  -8.514 -18.703 1.00 . A A .  69 ALA H    1 1 
       19 69732 1 1  69 ALA HA   H   5.366 -10.837 -20.102 1.00 . A A .  69 ALA HA   1 1 
       19 69733 1 1  69 ALA HB1  H   3.394  -9.503 -20.707 1.00 . A A .  69 ALA HB1  1 1 
       19 69734 1 1  69 ALA HB2  H   4.462  -9.764 -22.085 1.00 . A A .  69 ALA HB2  1 1 
       19 69735 1 1  69 ALA HB3  H   4.452  -8.203 -21.262 1.00 . A A .  69 ALA HB3  1 1 
       19 69736 1 1  69 ALA N    N   5.307  -9.186 -18.861 1.00 . A A .  69 ALA N    1 1 
       19 69737 1 1  69 ALA O    O   7.538 -10.323 -21.243 1.00 . A A .  69 ALA O    1 1 
       19 69738 1 1  70 MET C    C   9.617  -8.426 -20.420 1.00 . A A .  70 MET C    1 1 
       19 69739 1 1  70 MET CA   C   8.507  -7.710 -21.187 1.00 . A A .  70 MET CA   1 1 
       19 69740 1 1  70 MET CB   C   8.641  -6.192 -21.013 1.00 . A A .  70 MET CB   1 1 
       19 69741 1 1  70 MET CE   C  11.990  -3.744 -20.868 1.00 . A A .  70 MET CE   1 1 
       19 69742 1 1  70 MET CG   C  10.051  -5.672 -21.246 1.00 . A A .  70 MET CG   1 1 
       19 69743 1 1  70 MET H    H   6.568  -7.494 -20.356 1.00 . A A .  70 MET H    1 1 
       19 69744 1 1  70 MET HA   H   8.592  -7.953 -22.236 1.00 . A A .  70 MET HA   1 1 
       19 69745 1 1  70 MET HB2  H   7.980  -5.701 -21.712 1.00 . A A .  70 MET HB2  1 1 
       19 69746 1 1  70 MET HB3  H   8.346  -5.930 -20.007 1.00 . A A .  70 MET HB3  1 1 
       19 69747 1 1  70 MET HE1  H  12.252  -2.724 -20.625 1.00 . A A .  70 MET HE1  1 1 
       19 69748 1 1  70 MET HE2  H  12.389  -3.998 -21.838 1.00 . A A .  70 MET HE2  1 1 
       19 69749 1 1  70 MET HE3  H  12.401  -4.411 -20.123 1.00 . A A .  70 MET HE3  1 1 
       19 69750 1 1  70 MET HG2  H  10.732  -6.215 -20.608 1.00 . A A .  70 MET HG2  1 1 
       19 69751 1 1  70 MET HG3  H  10.317  -5.844 -22.279 1.00 . A A .  70 MET HG3  1 1 
       19 69752 1 1  70 MET N    N   7.198  -8.158 -20.722 1.00 . A A .  70 MET N    1 1 
       19 69753 1 1  70 MET O    O  10.578  -8.922 -21.010 1.00 . A A .  70 MET O    1 1 
       19 69754 1 1  70 MET SD   S  10.209  -3.913 -20.893 1.00 . A A .  70 MET SD   1 1 
       19 69755 1 1  71 ALA C    C  10.570 -10.620 -18.554 1.00 . A A .  71 ALA C    1 1 
       19 69756 1 1  71 ALA CA   C  10.443  -9.130 -18.243 1.00 . A A .  71 ALA CA   1 1 
       19 69757 1 1  71 ALA CB   C  10.058  -8.928 -16.788 1.00 . A A .  71 ALA CB   1 1 
       19 69758 1 1  71 ALA H    H   8.664  -8.081 -18.702 1.00 . A A .  71 ALA H    1 1 
       19 69759 1 1  71 ALA HA   H  11.397  -8.653 -18.409 1.00 . A A .  71 ALA HA   1 1 
       19 69760 1 1  71 ALA HB1  H  10.021  -7.870 -16.567 1.00 . A A .  71 ALA HB1  1 1 
       19 69761 1 1  71 ALA HB2  H  10.790  -9.404 -16.155 1.00 . A A .  71 ALA HB2  1 1 
       19 69762 1 1  71 ALA HB3  H   9.088  -9.367 -16.609 1.00 . A A .  71 ALA HB3  1 1 
       19 69763 1 1  71 ALA N    N   9.462  -8.487 -19.106 1.00 . A A .  71 ALA N    1 1 
       19 69764 1 1  71 ALA O    O  11.676 -11.161 -18.619 1.00 . A A .  71 ALA O    1 1 
       19 69765 1 1  72 ALA C    C  10.100 -13.035 -20.325 1.00 . A A .  72 ALA C    1 1 
       19 69766 1 1  72 ALA CA   C   9.397 -12.704 -19.017 1.00 . A A .  72 ALA CA   1 1 
       19 69767 1 1  72 ALA CB   C   7.962 -13.203 -19.049 1.00 . A A .  72 ALA CB   1 1 
       19 69768 1 1  72 ALA H    H   8.583 -10.782 -18.692 1.00 . A A .  72 ALA H    1 1 
       19 69769 1 1  72 ALA HA   H   9.908 -13.209 -18.210 1.00 . A A .  72 ALA HA   1 1 
       19 69770 1 1  72 ALA HB1  H   7.955 -14.271 -19.187 1.00 . A A .  72 ALA HB1  1 1 
       19 69771 1 1  72 ALA HB2  H   7.437 -12.729 -19.864 1.00 . A A .  72 ALA HB2  1 1 
       19 69772 1 1  72 ALA HB3  H   7.475 -12.956 -18.116 1.00 . A A .  72 ALA HB3  1 1 
       19 69773 1 1  72 ALA N    N   9.432 -11.276 -18.744 1.00 . A A .  72 ALA N    1 1 
       19 69774 1 1  72 ALA O    O  10.835 -14.019 -20.409 1.00 . A A .  72 ALA O    1 1 
       19 69775 1 1  73 GLU C    C  12.024 -12.324 -22.516 1.00 . A A .  73 GLU C    1 1 
       19 69776 1 1  73 GLU CA   C  10.504 -12.413 -22.637 1.00 . A A .  73 GLU CA   1 1 
       19 69777 1 1  73 GLU CB   C   9.983 -11.401 -23.661 1.00 . A A .  73 GLU CB   1 1 
       19 69778 1 1  73 GLU CD   C   8.017 -10.599 -25.040 1.00 . A A .  73 GLU CD   1 1 
       19 69779 1 1  73 GLU CG   C   8.488 -11.522 -23.933 1.00 . A A .  73 GLU CG   1 1 
       19 69780 1 1  73 GLU H    H   9.290 -11.431 -21.207 1.00 . A A .  73 GLU H    1 1 
       19 69781 1 1  73 GLU HA   H  10.245 -13.408 -22.965 1.00 . A A .  73 GLU HA   1 1 
       19 69782 1 1  73 GLU HB2  H  10.181 -10.404 -23.296 1.00 . A A .  73 GLU HB2  1 1 
       19 69783 1 1  73 GLU HB3  H  10.508 -11.544 -24.593 1.00 . A A .  73 GLU HB3  1 1 
       19 69784 1 1  73 GLU HE2  H   6.554  -9.173 -25.362 1.00 . A A .  73 GLU HE2  1 1 
       19 69785 1 1  73 GLU HG2  H   8.266 -12.539 -24.215 1.00 . A A .  73 GLU HG2  1 1 
       19 69786 1 1  73 GLU HG3  H   7.951 -11.278 -23.028 1.00 . A A .  73 GLU HG3  1 1 
       19 69787 1 1  73 GLU N    N   9.883 -12.204 -21.338 1.00 . A A .  73 GLU N    1 1 
       19 69788 1 1  73 GLU O    O  12.746 -13.139 -23.084 1.00 . A A .  73 GLU O    1 1 
       19 69789 1 1  73 GLU OE1  O   8.367 -10.831 -26.213 1.00 . A A .  73 GLU OE1  1 1 
       19 69790 1 1  73 GLU OE2  O   7.186  -9.501 -24.715 1.00 . A A .  73 GLU OE2  1 1 
       19 69791 1 1  74 VAL C    C  14.486 -12.444 -20.796 1.00 . A A .  74 VAL C    1 1 
       19 69792 1 1  74 VAL CA   C  13.935 -11.204 -21.490 1.00 . A A .  74 VAL CA   1 1 
       19 69793 1 1  74 VAL CB   C  14.238  -9.958 -20.631 1.00 . A A .  74 VAL CB   1 1 
       19 69794 1 1  74 VAL CG1  C  15.677  -9.966 -20.135 1.00 . A A .  74 VAL CG1  1 1 
       19 69795 1 1  74 VAL CG2  C  13.978  -8.697 -21.429 1.00 . A A .  74 VAL CG2  1 1 
       19 69796 1 1  74 VAL H    H  11.876 -10.700 -21.352 1.00 . A A .  74 VAL H    1 1 
       19 69797 1 1  74 VAL HA   H  14.432 -11.090 -22.441 1.00 . A A .  74 VAL HA   1 1 
       19 69798 1 1  74 VAL HB   H  13.582  -9.960 -19.777 1.00 . A A .  74 VAL HB   1 1 
       19 69799 1 1  74 VAL HG11 H  15.846 -10.847 -19.535 1.00 . A A .  74 VAL HG11 1 1 
       19 69800 1 1  74 VAL HG12 H  15.857  -9.082 -19.540 1.00 . A A .  74 VAL HG12 1 1 
       19 69801 1 1  74 VAL HG13 H  16.348  -9.972 -20.980 1.00 . A A .  74 VAL HG13 1 1 
       19 69802 1 1  74 VAL HG21 H  14.104  -7.835 -20.791 1.00 . A A .  74 VAL HG21 1 1 
       19 69803 1 1  74 VAL HG22 H  12.971  -8.716 -21.819 1.00 . A A .  74 VAL HG22 1 1 
       19 69804 1 1  74 VAL HG23 H  14.683  -8.643 -22.248 1.00 . A A .  74 VAL HG23 1 1 
       19 69805 1 1  74 VAL N    N  12.502 -11.345 -21.750 1.00 . A A .  74 VAL N    1 1 
       19 69806 1 1  74 VAL O    O  15.516 -12.987 -21.200 1.00 . A A .  74 VAL O    1 1 
       19 69807 1 1  75 ALA C    C  14.235 -15.292 -19.957 1.00 . A A .  75 ALA C    1 1 
       19 69808 1 1  75 ALA CA   C  14.194 -14.086 -19.032 1.00 . A A .  75 ALA CA   1 1 
       19 69809 1 1  75 ALA CB   C  13.253 -14.345 -17.873 1.00 . A A .  75 ALA CB   1 1 
       19 69810 1 1  75 ALA H    H  12.983 -12.406 -19.477 1.00 . A A .  75 ALA H    1 1 
       19 69811 1 1  75 ALA HA   H  15.183 -13.915 -18.632 1.00 . A A .  75 ALA HA   1 1 
       19 69812 1 1  75 ALA HB1  H  13.230 -13.479 -17.228 1.00 . A A .  75 ALA HB1  1 1 
       19 69813 1 1  75 ALA HB2  H  13.600 -15.203 -17.313 1.00 . A A .  75 ALA HB2  1 1 
       19 69814 1 1  75 ALA HB3  H  12.260 -14.538 -18.252 1.00 . A A .  75 ALA HB3  1 1 
       19 69815 1 1  75 ALA N    N  13.790 -12.893 -19.760 1.00 . A A .  75 ALA N    1 1 
       19 69816 1 1  75 ALA O    O  15.153 -16.107 -19.885 1.00 . A A .  75 ALA O    1 1 
       19 69817 1 1  76 GLU C    C  14.436 -16.407 -22.705 1.00 . A A .  76 GLU C    1 1 
       19 69818 1 1  76 GLU CA   C  13.193 -16.454 -21.825 1.00 . A A .  76 GLU CA   1 1 
       19 69819 1 1  76 GLU CB   C  11.929 -16.318 -22.682 1.00 . A A .  76 GLU CB   1 1 
       19 69820 1 1  76 GLU CD   C  11.808 -18.783 -23.266 1.00 . A A .  76 GLU CD   1 1 
       19 69821 1 1  76 GLU CG   C  11.811 -17.358 -23.787 1.00 . A A .  76 GLU CG   1 1 
       19 69822 1 1  76 GLU H    H  12.505 -14.737 -20.795 1.00 . A A .  76 GLU H    1 1 
       19 69823 1 1  76 GLU HA   H  13.166 -17.400 -21.306 1.00 . A A .  76 GLU HA   1 1 
       19 69824 1 1  76 GLU HB2  H  11.065 -16.409 -22.042 1.00 . A A .  76 GLU HB2  1 1 
       19 69825 1 1  76 GLU HB3  H  11.925 -15.340 -23.139 1.00 . A A .  76 GLU HB3  1 1 
       19 69826 1 1  76 GLU HE2  H  13.372 -19.858 -24.100 1.00 . A A .  76 GLU HE2  1 1 
       19 69827 1 1  76 GLU HG2  H  10.890 -17.187 -24.325 1.00 . A A .  76 GLU HG2  1 1 
       19 69828 1 1  76 GLU HG3  H  12.646 -17.239 -24.462 1.00 . A A .  76 GLU HG3  1 1 
       19 69829 1 1  76 GLU N    N  13.239 -15.393 -20.828 1.00 . A A .  76 GLU N    1 1 
       19 69830 1 1  76 GLU O    O  15.105 -17.421 -22.898 1.00 . A A .  76 GLU O    1 1 
       19 69831 1 1  76 GLU OE1  O  11.275 -19.030 -22.163 1.00 . A A .  76 GLU OE1  1 1 
       19 69832 1 1  76 GLU OE2  O  12.408 -19.794 -24.052 1.00 . A A .  76 GLU OE2  1 1 
       19 69833 1 1  77 VAL C    C  17.194 -15.507 -23.360 1.00 . A A .  77 VAL C    1 1 
       19 69834 1 1  77 VAL CA   C  15.924 -15.027 -24.065 1.00 . A A .  77 VAL CA   1 1 
       19 69835 1 1  77 VAL CB   C  16.089 -13.542 -24.459 1.00 . A A .  77 VAL CB   1 1 
       19 69836 1 1  77 VAL CG1  C  17.366 -13.326 -25.252 1.00 . A A .  77 VAL CG1  1 1 
       19 69837 1 1  77 VAL CG2  C  14.886 -13.063 -25.253 1.00 . A A .  77 VAL CG2  1 1 
       19 69838 1 1  77 VAL H    H  14.169 -14.450 -23.026 1.00 . A A .  77 VAL H    1 1 
       19 69839 1 1  77 VAL HA   H  15.784 -15.604 -24.967 1.00 . A A .  77 VAL HA   1 1 
       19 69840 1 1  77 VAL HB   H  16.151 -12.955 -23.553 1.00 . A A .  77 VAL HB   1 1 
       19 69841 1 1  77 VAL HG11 H  17.449 -12.284 -25.524 1.00 . A A .  77 VAL HG11 1 1 
       19 69842 1 1  77 VAL HG12 H  17.339 -13.930 -26.148 1.00 . A A .  77 VAL HG12 1 1 
       19 69843 1 1  77 VAL HG13 H  18.216 -13.612 -24.651 1.00 . A A .  77 VAL HG13 1 1 
       19 69844 1 1  77 VAL HG21 H  15.013 -12.021 -25.508 1.00 . A A .  77 VAL HG21 1 1 
       19 69845 1 1  77 VAL HG22 H  13.991 -13.180 -24.659 1.00 . A A .  77 VAL HG22 1 1 
       19 69846 1 1  77 VAL HG23 H  14.796 -13.647 -26.158 1.00 . A A .  77 VAL HG23 1 1 
       19 69847 1 1  77 VAL N    N  14.750 -15.221 -23.219 1.00 . A A .  77 VAL N    1 1 
       19 69848 1 1  77 VAL O    O  17.992 -16.250 -23.935 1.00 . A A .  77 VAL O    1 1 
       19 69849 1 1  78 VAL C    C  18.560 -16.961 -21.029 1.00 . A A .  78 VAL C    1 1 
       19 69850 1 1  78 VAL CA   C  18.538 -15.461 -21.334 1.00 . A A .  78 VAL CA   1 1 
       19 69851 1 1  78 VAL CB   C  18.612 -14.667 -20.010 1.00 . A A .  78 VAL CB   1 1 
       19 69852 1 1  78 VAL CG1  C  19.863 -15.037 -19.230 1.00 . A A .  78 VAL CG1  1 1 
       19 69853 1 1  78 VAL CG2  C  18.580 -13.169 -20.280 1.00 . A A .  78 VAL CG2  1 1 
       19 69854 1 1  78 VAL H    H  16.672 -14.525 -21.699 1.00 . A A .  78 VAL H    1 1 
       19 69855 1 1  78 VAL HA   H  19.408 -15.216 -21.922 1.00 . A A .  78 VAL HA   1 1 
       19 69856 1 1  78 VAL HB   H  17.750 -14.921 -19.409 1.00 . A A .  78 VAL HB   1 1 
       19 69857 1 1  78 VAL HG11 H  19.895 -14.473 -18.311 1.00 . A A .  78 VAL HG11 1 1 
       19 69858 1 1  78 VAL HG12 H  20.737 -14.809 -19.823 1.00 . A A .  78 VAL HG12 1 1 
       19 69859 1 1  78 VAL HG13 H  19.848 -16.094 -19.004 1.00 . A A .  78 VAL HG13 1 1 
       19 69860 1 1  78 VAL HG21 H  19.423 -12.899 -20.898 1.00 . A A .  78 VAL HG21 1 1 
       19 69861 1 1  78 VAL HG22 H  18.634 -12.634 -19.344 1.00 . A A .  78 VAL HG22 1 1 
       19 69862 1 1  78 VAL HG23 H  17.662 -12.914 -20.789 1.00 . A A .  78 VAL HG23 1 1 
       19 69863 1 1  78 VAL N    N  17.360 -15.096 -22.110 1.00 . A A .  78 VAL N    1 1 
       19 69864 1 1  78 VAL O    O  19.599 -17.608 -21.137 1.00 . A A .  78 VAL O    1 1 
       19 69865 1 1  79 ALA C    C  17.451 -19.865 -21.474 1.00 . A A .  79 ALA C    1 1 
       19 69866 1 1  79 ALA CA   C  17.314 -18.917 -20.285 1.00 . A A .  79 ALA CA   1 1 
       19 69867 1 1  79 ALA CB   C  16.007 -19.179 -19.554 1.00 . A A .  79 ALA CB   1 1 
       19 69868 1 1  79 ALA H    H  16.589 -16.964 -20.683 1.00 . A A .  79 ALA H    1 1 
       19 69869 1 1  79 ALA HA   H  18.122 -19.114 -19.595 1.00 . A A .  79 ALA HA   1 1 
       19 69870 1 1  79 ALA HB1  H  15.178 -19.027 -20.232 1.00 . A A .  79 ALA HB1  1 1 
       19 69871 1 1  79 ALA HB2  H  15.918 -18.499 -18.720 1.00 . A A .  79 ALA HB2  1 1 
       19 69872 1 1  79 ALA HB3  H  15.995 -20.196 -19.193 1.00 . A A .  79 ALA HB3  1 1 
       19 69873 1 1  79 ALA N    N  17.404 -17.515 -20.682 1.00 . A A .  79 ALA N    1 1 
       19 69874 1 1  79 ALA O    O  17.666 -21.059 -21.296 1.00 . A A .  79 ALA O    1 1 
       19 69875 1 1  80 THR C    C  18.756 -19.935 -24.591 1.00 . A A .  80 THR C    1 1 
       19 69876 1 1  80 THR CA   C  17.421 -20.168 -23.875 1.00 . A A .  80 THR CA   1 1 
       19 69877 1 1  80 THR CB   C  16.245 -19.890 -24.834 1.00 . A A .  80 THR CB   1 1 
       19 69878 1 1  80 THR CG2  C  16.050 -21.041 -25.807 1.00 . A A .  80 THR CG2  1 1 
       19 69879 1 1  80 THR H    H  17.164 -18.377 -22.781 1.00 . A A .  80 THR H    1 1 
       19 69880 1 1  80 THR HA   H  17.368 -21.201 -23.563 1.00 . A A .  80 THR HA   1 1 
       19 69881 1 1  80 THR HB   H  16.451 -18.988 -25.392 1.00 . A A .  80 THR HB   1 1 
       19 69882 1 1  80 THR HG1  H  15.158 -18.982 -23.458 1.00 . A A .  80 THR HG1  1 1 
       19 69883 1 1  80 THR HG21 H  16.941 -21.160 -26.405 1.00 . A A .  80 THR HG21 1 1 
       19 69884 1 1  80 THR HG22 H  15.209 -20.828 -26.449 1.00 . A A .  80 THR HG22 1 1 
       19 69885 1 1  80 THR HG23 H  15.863 -21.949 -25.255 1.00 . A A .  80 THR HG23 1 1 
       19 69886 1 1  80 THR N    N  17.324 -19.337 -22.685 1.00 . A A .  80 THR N    1 1 
       19 69887 1 1  80 THR O    O  18.916 -20.257 -25.771 1.00 . A A .  80 THR O    1 1 
       19 69888 1 1  80 THR OG1  O  15.039 -19.719 -24.077 1.00 . A A .  80 THR OG1  1 1 
       19 69889 1 1  81 SER C    C  21.865 -20.477 -24.216 1.00 . A A .  81 SER C    1 1 
       19 69890 1 1  81 SER CA   C  21.056 -19.192 -24.405 1.00 . A A .  81 SER CA   1 1 
       19 69891 1 1  81 SER CB   C  21.740 -18.007 -23.708 1.00 . A A .  81 SER CB   1 1 
       19 69892 1 1  81 SER H    H  19.528 -19.107 -22.944 1.00 . A A .  81 SER H    1 1 
       19 69893 1 1  81 SER HA   H  20.967 -18.984 -25.460 1.00 . A A .  81 SER HA   1 1 
       19 69894 1 1  81 SER HB2  H  22.726 -17.870 -24.126 1.00 . A A .  81 SER HB2  1 1 
       19 69895 1 1  81 SER HB3  H  21.155 -17.114 -23.868 1.00 . A A .  81 SER HB3  1 1 
       19 69896 1 1  81 SER HG   H  21.026 -18.035 -21.879 1.00 . A A .  81 SER HG   1 1 
       19 69897 1 1  81 SER N    N  19.717 -19.381 -23.866 1.00 . A A .  81 SER N    1 1 
       19 69898 1 1  81 SER O    O  21.414 -21.393 -23.523 1.00 . A A .  81 SER O    1 1 
       19 69899 1 1  81 SER OG   O  21.867 -18.226 -22.314 1.00 . A A .  81 SER OG   1 1 
       19 69900 1 1  82 PRO C    C  24.360 -21.848 -23.190 1.00 . A A .  82 PRO C    1 1 
       19 69901 1 1  82 PRO CA   C  23.912 -21.755 -24.642 1.00 . A A .  82 PRO CA   1 1 
       19 69902 1 1  82 PRO CB   C  25.111 -21.493 -25.566 1.00 . A A .  82 PRO CB   1 1 
       19 69903 1 1  82 PRO CD   C  23.661 -19.617 -25.751 1.00 . A A .  82 PRO CD   1 1 
       19 69904 1 1  82 PRO CG   C  24.638 -20.454 -26.522 1.00 . A A .  82 PRO CG   1 1 
       19 69905 1 1  82 PRO HA   H  23.416 -22.672 -24.930 1.00 . A A .  82 PRO HA   1 1 
       19 69906 1 1  82 PRO HB2  H  25.948 -21.140 -24.982 1.00 . A A .  82 PRO HB2  1 1 
       19 69907 1 1  82 PRO HB3  H  25.381 -22.405 -26.078 1.00 . A A .  82 PRO HB3  1 1 
       19 69908 1 1  82 PRO HD2  H  24.180 -18.846 -25.200 1.00 . A A .  82 PRO HD2  1 1 
       19 69909 1 1  82 PRO HD3  H  22.922 -19.187 -26.409 1.00 . A A .  82 PRO HD3  1 1 
       19 69910 1 1  82 PRO HG2  H  25.471 -19.851 -26.855 1.00 . A A .  82 PRO HG2  1 1 
       19 69911 1 1  82 PRO HG3  H  24.149 -20.921 -27.365 1.00 . A A .  82 PRO HG3  1 1 
       19 69912 1 1  82 PRO N    N  23.053 -20.594 -24.838 1.00 . A A .  82 PRO N    1 1 
       19 69913 1 1  82 PRO O    O  24.694 -20.836 -22.580 1.00 . A A .  82 PRO O    1 1 
       19 69914 1 1  83 PRO C    C  26.020 -22.646 -20.816 1.00 . A A .  83 PRO C    1 1 
       19 69915 1 1  83 PRO CA   C  24.688 -23.265 -21.202 1.00 . A A .  83 PRO CA   1 1 
       19 69916 1 1  83 PRO CB   C  24.757 -24.782 -21.037 1.00 . A A .  83 PRO CB   1 1 
       19 69917 1 1  83 PRO CD   C  24.139 -24.325 -23.331 1.00 . A A .  83 PRO CD   1 1 
       19 69918 1 1  83 PRO CG   C  24.119 -25.368 -22.250 1.00 . A A .  83 PRO CG   1 1 
       19 69919 1 1  83 PRO HA   H  23.908 -22.863 -20.572 1.00 . A A .  83 PRO HA   1 1 
       19 69920 1 1  83 PRO HB2  H  25.792 -25.085 -20.955 1.00 . A A .  83 PRO HB2  1 1 
       19 69921 1 1  83 PRO HB3  H  24.227 -25.067 -20.140 1.00 . A A .  83 PRO HB3  1 1 
       19 69922 1 1  83 PRO HD2  H  24.937 -24.530 -24.031 1.00 . A A .  83 PRO HD2  1 1 
       19 69923 1 1  83 PRO HD3  H  23.189 -24.299 -23.844 1.00 . A A .  83 PRO HD3  1 1 
       19 69924 1 1  83 PRO HG2  H  24.687 -26.226 -22.569 1.00 . A A .  83 PRO HG2  1 1 
       19 69925 1 1  83 PRO HG3  H  23.102 -25.655 -22.027 1.00 . A A .  83 PRO HG3  1 1 
       19 69926 1 1  83 PRO N    N  24.385 -23.063 -22.623 1.00 . A A .  83 PRO N    1 1 
       19 69927 1 1  83 PRO O    O  26.194 -22.151 -19.704 1.00 . A A .  83 PRO O    1 1 
       19 69928 1 1  84 GLN C    C  28.374 -20.639 -21.621 1.00 . A A .  84 GLN C    1 1 
       19 69929 1 1  84 GLN CA   C  28.297 -22.159 -21.525 1.00 . A A .  84 GLN CA   1 1 
       19 69930 1 1  84 GLN CB   C  29.273 -22.802 -22.516 1.00 . A A .  84 GLN CB   1 1 
       19 69931 1 1  84 GLN CD   C  29.945 -23.126 -24.923 1.00 . A A .  84 GLN CD   1 1 
       19 69932 1 1  84 GLN CG   C  29.055 -22.379 -23.958 1.00 . A A .  84 GLN CG   1 1 
       19 69933 1 1  84 GLN H    H  26.702 -22.978 -22.659 1.00 . A A .  84 GLN H    1 1 
       19 69934 1 1  84 GLN HA   H  28.575 -22.450 -20.528 1.00 . A A .  84 GLN HA   1 1 
       19 69935 1 1  84 GLN HB2  H  30.281 -22.537 -22.235 1.00 . A A .  84 GLN HB2  1 1 
       19 69936 1 1  84 GLN HB3  H  29.165 -23.875 -22.461 1.00 . A A .  84 GLN HB3  1 1 
       19 69937 1 1  84 GLN HE21 H  31.365 -21.762 -24.706 1.00 . A A .  84 GLN HE21 1 1 
       19 69938 1 1  84 GLN HE22 H  31.731 -23.064 -25.787 1.00 . A A .  84 GLN HE22 1 1 
       19 69939 1 1  84 GLN HG2  H  28.030 -22.567 -24.226 1.00 . A A .  84 GLN HG2  1 1 
       19 69940 1 1  84 GLN HG3  H  29.259 -21.322 -24.044 1.00 . A A .  84 GLN HG3  1 1 
       19 69941 1 1  84 GLN N    N  26.944 -22.643 -21.767 1.00 . A A .  84 GLN N    1 1 
       19 69942 1 1  84 GLN NE2  N  31.129 -22.597 -25.161 1.00 . A A .  84 GLN NE2  1 1 
       19 69943 1 1  84 GLN O    O  29.418 -20.043 -21.359 1.00 . A A .  84 GLN O    1 1 
       19 69944 1 1  84 GLN OE1  O  29.574 -24.176 -25.439 1.00 . A A .  84 GLN OE1  1 1 
       19 69945 1 1  85 SER C    C  26.036 -17.992 -21.368 1.00 . A A .  85 SER C    1 1 
       19 69946 1 1  85 SER CA   C  27.214 -18.576 -22.143 1.00 . A A .  85 SER CA   1 1 
       19 69947 1 1  85 SER CB   C  27.108 -18.231 -23.623 1.00 . A A .  85 SER CB   1 1 
       19 69948 1 1  85 SER H    H  26.463 -20.546 -22.191 1.00 . A A .  85 SER H    1 1 
       19 69949 1 1  85 SER HA   H  28.132 -18.166 -21.751 1.00 . A A .  85 SER HA   1 1 
       19 69950 1 1  85 SER HB2  H  26.260 -18.751 -24.044 1.00 . A A .  85 SER HB2  1 1 
       19 69951 1 1  85 SER HB3  H  26.976 -17.167 -23.738 1.00 . A A .  85 SER HB3  1 1 
       19 69952 1 1  85 SER HG   H  29.050 -18.215 -23.902 1.00 . A A .  85 SER HG   1 1 
       19 69953 1 1  85 SER N    N  27.268 -20.019 -21.995 1.00 . A A .  85 SER N    1 1 
       19 69954 1 1  85 SER O    O  25.822 -16.780 -21.365 1.00 . A A .  85 SER O    1 1 
       19 69955 1 1  85 SER OG   O  28.276 -18.631 -24.318 1.00 . A A .  85 SER OG   1 1 
       19 69956 1 1  86 TYR C    C  24.503 -17.434 -18.861 1.00 . A A .  86 TYR C    1 1 
       19 69957 1 1  86 TYR CA   C  24.124 -18.464 -19.917 1.00 . A A .  86 TYR CA   1 1 
       19 69958 1 1  86 TYR CB   C  23.487 -19.702 -19.267 1.00 . A A .  86 TYR CB   1 1 
       19 69959 1 1  86 TYR CD1  C  21.222 -18.782 -18.611 1.00 . A A .  86 TYR CD1  1 1 
       19 69960 1 1  86 TYR CD2  C  22.590 -19.736 -16.909 1.00 . A A .  86 TYR CD2  1 1 
       19 69961 1 1  86 TYR CE1  C  20.241 -18.514 -17.675 1.00 . A A .  86 TYR CE1  1 1 
       19 69962 1 1  86 TYR CE2  C  21.616 -19.471 -15.970 1.00 . A A .  86 TYR CE2  1 1 
       19 69963 1 1  86 TYR CG   C  22.413 -19.395 -18.245 1.00 . A A .  86 TYR CG   1 1 
       19 69964 1 1  86 TYR CZ   C  20.443 -18.861 -16.357 1.00 . A A .  86 TYR CZ   1 1 
       19 69965 1 1  86 TYR H    H  25.536 -19.814 -20.728 1.00 . A A .  86 TYR H    1 1 
       19 69966 1 1  86 TYR HA   H  23.413 -18.021 -20.597 1.00 . A A .  86 TYR HA   1 1 
       19 69967 1 1  86 TYR HB2  H  23.039 -20.311 -20.037 1.00 . A A .  86 TYR HB2  1 1 
       19 69968 1 1  86 TYR HB3  H  24.259 -20.274 -18.773 1.00 . A A .  86 TYR HB3  1 1 
       19 69969 1 1  86 TYR HD1  H  21.067 -18.505 -19.644 1.00 . A A .  86 TYR HD1  1 1 
       19 69970 1 1  86 TYR HD2  H  23.511 -20.213 -16.609 1.00 . A A .  86 TYR HD2  1 1 
       19 69971 1 1  86 TYR HE1  H  19.321 -18.036 -17.979 1.00 . A A .  86 TYR HE1  1 1 
       19 69972 1 1  86 TYR HE2  H  21.774 -19.744 -14.936 1.00 . A A .  86 TYR HE2  1 1 
       19 69973 1 1  86 TYR HH   H  18.618 -18.894 -15.751 1.00 . A A .  86 TYR HH   1 1 
       19 69974 1 1  86 TYR N    N  25.293 -18.866 -20.694 1.00 . A A .  86 TYR N    1 1 
       19 69975 1 1  86 TYR O    O  23.854 -16.397 -18.729 1.00 . A A .  86 TYR O    1 1 
       19 69976 1 1  86 TYR OH   O  19.471 -18.596 -15.419 1.00 . A A .  86 TYR OH   1 1 
       19 69977 1 1  87 SER C    C  26.479 -15.473 -17.686 1.00 . A A .  87 SER C    1 1 
       19 69978 1 1  87 SER CA   C  26.050 -16.816 -17.090 1.00 . A A .  87 SER CA   1 1 
       19 69979 1 1  87 SER CB   C  27.212 -17.471 -16.332 1.00 . A A .  87 SER CB   1 1 
       19 69980 1 1  87 SER H    H  26.059 -18.549 -18.301 1.00 . A A .  87 SER H    1 1 
       19 69981 1 1  87 SER HA   H  25.233 -16.646 -16.404 1.00 . A A .  87 SER HA   1 1 
       19 69982 1 1  87 SER HB2  H  26.877 -18.400 -15.896 1.00 . A A .  87 SER HB2  1 1 
       19 69983 1 1  87 SER HB3  H  28.018 -17.671 -17.023 1.00 . A A .  87 SER HB3  1 1 
       19 69984 1 1  87 SER HG   H  28.671 -16.668 -15.295 1.00 . A A .  87 SER HG   1 1 
       19 69985 1 1  87 SER N    N  25.575 -17.714 -18.133 1.00 . A A .  87 SER N    1 1 
       19 69986 1 1  87 SER O    O  26.280 -14.422 -17.074 1.00 . A A .  87 SER O    1 1 
       19 69987 1 1  87 SER OG   O  27.700 -16.635 -15.295 1.00 . A A .  87 SER OG   1 1 
       19 69988 1 1  88 ALA C    C  26.324 -13.438 -19.998 1.00 . A A .  88 ALA C    1 1 
       19 69989 1 1  88 ALA CA   C  27.503 -14.300 -19.562 1.00 . A A .  88 ALA CA   1 1 
       19 69990 1 1  88 ALA CB   C  28.371 -14.653 -20.759 1.00 . A A .  88 ALA CB   1 1 
       19 69991 1 1  88 ALA H    H  27.131 -16.372 -19.348 1.00 . A A .  88 ALA H    1 1 
       19 69992 1 1  88 ALA HA   H  28.106 -13.743 -18.861 1.00 . A A .  88 ALA HA   1 1 
       19 69993 1 1  88 ALA HB1  H  27.783 -15.198 -21.484 1.00 . A A .  88 ALA HB1  1 1 
       19 69994 1 1  88 ALA HB2  H  29.201 -15.263 -20.436 1.00 . A A .  88 ALA HB2  1 1 
       19 69995 1 1  88 ALA HB3  H  28.746 -13.745 -21.211 1.00 . A A .  88 ALA HB3  1 1 
       19 69996 1 1  88 ALA N    N  27.038 -15.511 -18.893 1.00 . A A .  88 ALA N    1 1 
       19 69997 1 1  88 ALA O    O  26.275 -12.244 -19.697 1.00 . A A .  88 ALA O    1 1 
       19 69998 1 1  89 VAL C    C  23.388 -12.805 -19.977 1.00 . A A .  89 VAL C    1 1 
       19 69999 1 1  89 VAL CA   C  24.189 -13.334 -21.164 1.00 . A A .  89 VAL CA   1 1 
       19 70000 1 1  89 VAL CB   C  23.280 -14.237 -22.029 1.00 . A A .  89 VAL CB   1 1 
       19 70001 1 1  89 VAL CG1  C  22.039 -13.485 -22.492 1.00 . A A .  89 VAL CG1  1 1 
       19 70002 1 1  89 VAL CG2  C  24.042 -14.776 -23.228 1.00 . A A .  89 VAL CG2  1 1 
       19 70003 1 1  89 VAL H    H  25.474 -15.004 -20.914 1.00 . A A .  89 VAL H    1 1 
       19 70004 1 1  89 VAL HA   H  24.521 -12.497 -21.770 1.00 . A A .  89 VAL HA   1 1 
       19 70005 1 1  89 VAL HB   H  22.962 -15.076 -21.426 1.00 . A A .  89 VAL HB   1 1 
       19 70006 1 1  89 VAL HG11 H  21.477 -13.148 -21.633 1.00 . A A .  89 VAL HG11 1 1 
       19 70007 1 1  89 VAL HG12 H  21.422 -14.142 -23.089 1.00 . A A .  89 VAL HG12 1 1 
       19 70008 1 1  89 VAL HG13 H  22.335 -12.633 -23.086 1.00 . A A .  89 VAL HG13 1 1 
       19 70009 1 1  89 VAL HG21 H  23.383 -15.389 -23.826 1.00 . A A .  89 VAL HG21 1 1 
       19 70010 1 1  89 VAL HG22 H  24.877 -15.369 -22.888 1.00 . A A .  89 VAL HG22 1 1 
       19 70011 1 1  89 VAL HG23 H  24.403 -13.950 -23.823 1.00 . A A .  89 VAL HG23 1 1 
       19 70012 1 1  89 VAL N    N  25.373 -14.048 -20.700 1.00 . A A .  89 VAL N    1 1 
       19 70013 1 1  89 VAL O    O  22.929 -11.661 -19.986 1.00 . A A .  89 VAL O    1 1 
       19 70014 1 1  90 LEU C    C  23.155 -12.025 -17.125 1.00 . A A .  90 LEU C    1 1 
       19 70015 1 1  90 LEU CA   C  22.519 -13.264 -17.740 1.00 . A A .  90 LEU CA   1 1 
       19 70016 1 1  90 LEU CB   C  22.520 -14.427 -16.735 1.00 . A A .  90 LEU CB   1 1 
       19 70017 1 1  90 LEU CD1  C  21.230 -15.562 -14.907 1.00 . A A .  90 LEU CD1  1 1 
       19 70018 1 1  90 LEU CD2  C  22.488 -13.484 -14.395 1.00 . A A .  90 LEU CD2  1 1 
       19 70019 1 1  90 LEU CG   C  21.688 -14.222 -15.459 1.00 . A A .  90 LEU CG   1 1 
       19 70020 1 1  90 LEU H    H  23.613 -14.552 -19.017 1.00 . A A .  90 LEU H    1 1 
       19 70021 1 1  90 LEU HA   H  21.500 -13.039 -18.017 1.00 . A A .  90 LEU HA   1 1 
       19 70022 1 1  90 LEU HB2  H  22.147 -15.305 -17.240 1.00 . A A .  90 LEU HB2  1 1 
       19 70023 1 1  90 LEU HB3  H  23.542 -14.614 -16.441 1.00 . A A .  90 LEU HB3  1 1 
       19 70024 1 1  90 LEU HD11 H  22.094 -16.169 -14.679 1.00 . A A .  90 LEU HD11 1 1 
       19 70025 1 1  90 LEU HD12 H  20.620 -16.065 -15.642 1.00 . A A .  90 LEU HD12 1 1 
       19 70026 1 1  90 LEU HD13 H  20.654 -15.404 -14.008 1.00 . A A .  90 LEU HD13 1 1 
       19 70027 1 1  90 LEU HD21 H  23.376 -14.052 -14.155 1.00 . A A .  90 LEU HD21 1 1 
       19 70028 1 1  90 LEU HD22 H  21.885 -13.369 -13.505 1.00 . A A .  90 LEU HD22 1 1 
       19 70029 1 1  90 LEU HD23 H  22.772 -12.511 -14.766 1.00 . A A .  90 LEU HD23 1 1 
       19 70030 1 1  90 LEU HG   H  20.813 -13.633 -15.693 1.00 . A A .  90 LEU HG   1 1 
       19 70031 1 1  90 LEU N    N  23.236 -13.646 -18.953 1.00 . A A .  90 LEU N    1 1 
       19 70032 1 1  90 LEU O    O  22.475 -11.040 -16.841 1.00 . A A .  90 LEU O    1 1 
       19 70033 1 1  91 ASN C    C  25.057  -9.717 -17.204 1.00 . A A .  91 ASN C    1 1 
       19 70034 1 1  91 ASN CA   C  25.230 -10.980 -16.371 1.00 . A A .  91 ASN CA   1 1 
       19 70035 1 1  91 ASN CB   C  26.713 -11.354 -16.299 1.00 . A A .  91 ASN CB   1 1 
       19 70036 1 1  91 ASN CG   C  27.582 -10.229 -15.769 1.00 . A A .  91 ASN CG   1 1 
       19 70037 1 1  91 ASN H    H  24.940 -12.916 -17.174 1.00 . A A .  91 ASN H    1 1 
       19 70038 1 1  91 ASN HA   H  24.862 -10.794 -15.373 1.00 . A A .  91 ASN HA   1 1 
       19 70039 1 1  91 ASN HB2  H  26.830 -12.207 -15.649 1.00 . A A .  91 ASN HB2  1 1 
       19 70040 1 1  91 ASN HB3  H  27.059 -11.615 -17.288 1.00 . A A .  91 ASN HB3  1 1 
       19 70041 1 1  91 ASN HD21 H  28.004  -9.639 -17.619 1.00 . A A .  91 ASN HD21 1 1 
       19 70042 1 1  91 ASN HD22 H  28.732  -8.714 -16.351 1.00 . A A .  91 ASN HD22 1 1 
       19 70043 1 1  91 ASN N    N  24.467 -12.089 -16.935 1.00 . A A .  91 ASN N    1 1 
       19 70044 1 1  91 ASN ND2  N  28.163  -9.451 -16.671 1.00 . A A .  91 ASN ND2  1 1 
       19 70045 1 1  91 ASN O    O  24.910  -8.617 -16.667 1.00 . A A .  91 ASN O    1 1 
       19 70046 1 1  91 ASN OD1  O  27.749 -10.078 -14.561 1.00 . A A .  91 ASN OD1  1 1 
       19 70047 1 1  92 THR C    C  23.588  -8.085 -19.278 1.00 . A A .  92 THR C    1 1 
       19 70048 1 1  92 THR CA   C  24.944  -8.759 -19.425 1.00 . A A .  92 THR CA   1 1 
       19 70049 1 1  92 THR CB   C  25.153  -9.195 -20.887 1.00 . A A .  92 THR CB   1 1 
       19 70050 1 1  92 THR CG2  C  25.145  -7.992 -21.822 1.00 . A A .  92 THR CG2  1 1 
       19 70051 1 1  92 THR H    H  25.098 -10.793 -18.882 1.00 . A A .  92 THR H    1 1 
       19 70052 1 1  92 THR HA   H  25.717  -8.050 -19.166 1.00 . A A .  92 THR HA   1 1 
       19 70053 1 1  92 THR HB   H  24.351  -9.860 -21.168 1.00 . A A .  92 THR HB   1 1 
       19 70054 1 1  92 THR HG1  H  26.371 -10.704 -20.495 1.00 . A A .  92 THR HG1  1 1 
       19 70055 1 1  92 THR HG21 H  25.330  -8.320 -22.835 1.00 . A A .  92 THR HG21 1 1 
       19 70056 1 1  92 THR HG22 H  25.915  -7.296 -21.520 1.00 . A A .  92 THR HG22 1 1 
       19 70057 1 1  92 THR HG23 H  24.182  -7.504 -21.773 1.00 . A A .  92 THR HG23 1 1 
       19 70058 1 1  92 THR N    N  25.049  -9.885 -18.516 1.00 . A A .  92 THR N    1 1 
       19 70059 1 1  92 THR O    O  23.514  -6.876 -19.079 1.00 . A A .  92 THR O    1 1 
       19 70060 1 1  92 THR OG1  O  26.401  -9.886 -21.007 1.00 . A A .  92 THR OG1  1 1 
       19 70061 1 1  93 ILE C    C  20.956  -7.779 -17.795 1.00 . A A .  93 ILE C    1 1 
       19 70062 1 1  93 ILE CA   C  21.176  -8.349 -19.198 1.00 . A A .  93 ILE CA   1 1 
       19 70063 1 1  93 ILE CB   C  20.100  -9.418 -19.535 1.00 . A A .  93 ILE CB   1 1 
       19 70064 1 1  93 ILE CD1  C  19.393  -7.998 -21.549 1.00 . A A .  93 ILE CD1  1 1 
       19 70065 1 1  93 ILE CG1  C  19.744  -9.380 -21.031 1.00 . A A .  93 ILE CG1  1 1 
       19 70066 1 1  93 ILE CG2  C  18.850  -9.248 -18.684 1.00 . A A .  93 ILE CG2  1 1 
       19 70067 1 1  93 ILE H    H  22.649  -9.842 -19.481 1.00 . A A .  93 ILE H    1 1 
       19 70068 1 1  93 ILE HA   H  21.075  -7.541 -19.907 1.00 . A A .  93 ILE HA   1 1 
       19 70069 1 1  93 ILE HB   H  20.518 -10.388 -19.308 1.00 . A A .  93 ILE HB   1 1 
       19 70070 1 1  93 ILE HD11 H  18.598  -7.580 -20.947 1.00 . A A .  93 ILE HD11 1 1 
       19 70071 1 1  93 ILE HD12 H  19.065  -8.072 -22.576 1.00 . A A .  93 ILE HD12 1 1 
       19 70072 1 1  93 ILE HD13 H  20.261  -7.359 -21.495 1.00 . A A .  93 ILE HD13 1 1 
       19 70073 1 1  93 ILE HG12 H  20.580  -9.743 -21.606 1.00 . A A .  93 ILE HG12 1 1 
       19 70074 1 1  93 ILE HG13 H  18.887 -10.020 -21.205 1.00 . A A .  93 ILE HG13 1 1 
       19 70075 1 1  93 ILE HG21 H  19.114  -9.348 -17.641 1.00 . A A .  93 ILE HG21 1 1 
       19 70076 1 1  93 ILE HG22 H  18.129 -10.005 -18.949 1.00 . A A .  93 ILE HG22 1 1 
       19 70077 1 1  93 ILE HG23 H  18.427  -8.268 -18.857 1.00 . A A .  93 ILE HG23 1 1 
       19 70078 1 1  93 ILE N    N  22.524  -8.877 -19.341 1.00 . A A .  93 ILE N    1 1 
       19 70079 1 1  93 ILE O    O  20.464  -6.662 -17.654 1.00 . A A .  93 ILE O    1 1 
       19 70080 1 1  94 GLY C    C  21.806  -6.716 -15.144 1.00 . A A .  94 GLY C    1 1 
       19 70081 1 1  94 GLY CA   C  21.170  -8.071 -15.401 1.00 . A A .  94 GLY CA   1 1 
       19 70082 1 1  94 GLY H    H  21.782  -9.397 -16.942 1.00 . A A .  94 GLY H    1 1 
       19 70083 1 1  94 GLY HA2  H  20.113  -8.002 -15.199 1.00 . A A .  94 GLY HA2  1 1 
       19 70084 1 1  94 GLY HA3  H  21.606  -8.794 -14.727 1.00 . A A .  94 GLY HA3  1 1 
       19 70085 1 1  94 GLY N    N  21.357  -8.524 -16.770 1.00 . A A .  94 GLY N    1 1 
       19 70086 1 1  94 GLY O    O  21.201  -5.846 -14.519 1.00 . A A .  94 GLY O    1 1 
       19 70087 1 1  95 ALA C    C  23.253  -4.234 -16.502 1.00 . A A .  95 ALA C    1 1 
       19 70088 1 1  95 ALA CA   C  23.724  -5.266 -15.482 1.00 . A A .  95 ALA CA   1 1 
       19 70089 1 1  95 ALA CB   C  25.222  -5.481 -15.603 1.00 . A A .  95 ALA CB   1 1 
       19 70090 1 1  95 ALA H    H  23.453  -7.260 -16.146 1.00 . A A .  95 ALA H    1 1 
       19 70091 1 1  95 ALA HA   H  23.515  -4.896 -14.488 1.00 . A A .  95 ALA HA   1 1 
       19 70092 1 1  95 ALA HB1  H  25.543  -6.204 -14.869 1.00 . A A .  95 ALA HB1  1 1 
       19 70093 1 1  95 ALA HB2  H  25.733  -4.547 -15.437 1.00 . A A .  95 ALA HB2  1 1 
       19 70094 1 1  95 ALA HB3  H  25.451  -5.847 -16.593 1.00 . A A .  95 ALA HB3  1 1 
       19 70095 1 1  95 ALA N    N  23.018  -6.529 -15.650 1.00 . A A .  95 ALA N    1 1 
       19 70096 1 1  95 ALA O    O  23.559  -3.047 -16.389 1.00 . A A .  95 ALA O    1 1 
       19 70097 1 1  96 CYS C    C  20.723  -3.145 -18.115 1.00 . A A .  96 CYS C    1 1 
       19 70098 1 1  96 CYS CA   C  22.021  -3.814 -18.547 1.00 . A A .  96 CYS CA   1 1 
       19 70099 1 1  96 CYS CB   C  21.808  -4.600 -19.843 1.00 . A A .  96 CYS CB   1 1 
       19 70100 1 1  96 CYS H    H  22.300  -5.648 -17.537 1.00 . A A .  96 CYS H    1 1 
       19 70101 1 1  96 CYS HA   H  22.765  -3.051 -18.717 1.00 . A A .  96 CYS HA   1 1 
       19 70102 1 1  96 CYS HB2  H  22.748  -5.030 -20.153 1.00 . A A .  96 CYS HB2  1 1 
       19 70103 1 1  96 CYS HB3  H  21.098  -5.393 -19.660 1.00 . A A .  96 CYS HB3  1 1 
       19 70104 1 1  96 CYS N    N  22.517  -4.692 -17.500 1.00 . A A .  96 CYS N    1 1 
       19 70105 1 1  96 CYS O    O  20.491  -1.976 -18.416 1.00 . A A .  96 CYS O    1 1 
       19 70106 1 1  96 CYS SG   S  21.176  -3.604 -21.226 1.00 . A A .  96 CYS SG   1 1 
       19 70107 1 1  97 LEU C    C  18.814  -2.121 -16.041 1.00 . A A .  97 LEU C    1 1 
       19 70108 1 1  97 LEU CA   C  18.611  -3.352 -16.915 1.00 . A A .  97 LEU CA   1 1 
       19 70109 1 1  97 LEU CB   C  17.818  -4.415 -16.148 1.00 . A A .  97 LEU CB   1 1 
       19 70110 1 1  97 LEU CD1  C  17.529  -6.111 -17.985 1.00 . A A .  97 LEU CD1  1 1 
       19 70111 1 1  97 LEU CD2  C  15.901  -6.030 -16.113 1.00 . A A .  97 LEU CD2  1 1 
       19 70112 1 1  97 LEU CG   C  16.820  -5.215 -16.993 1.00 . A A .  97 LEU CG   1 1 
       19 70113 1 1  97 LEU H    H  20.143  -4.806 -17.156 1.00 . A A .  97 LEU H    1 1 
       19 70114 1 1  97 LEU HA   H  18.044  -3.059 -17.786 1.00 . A A .  97 LEU HA   1 1 
       19 70115 1 1  97 LEU HB2  H  18.520  -5.107 -15.705 1.00 . A A .  97 LEU HB2  1 1 
       19 70116 1 1  97 LEU HB3  H  17.272  -3.925 -15.357 1.00 . A A .  97 LEU HB3  1 1 
       19 70117 1 1  97 LEU HD11 H  16.799  -6.641 -18.578 1.00 . A A .  97 LEU HD11 1 1 
       19 70118 1 1  97 LEU HD12 H  18.144  -6.821 -17.451 1.00 . A A .  97 LEU HD12 1 1 
       19 70119 1 1  97 LEU HD13 H  18.151  -5.511 -18.630 1.00 . A A .  97 LEU HD13 1 1 
       19 70120 1 1  97 LEU HD21 H  15.298  -6.680 -16.728 1.00 . A A .  97 LEU HD21 1 1 
       19 70121 1 1  97 LEU HD22 H  15.257  -5.364 -15.559 1.00 . A A .  97 LEU HD22 1 1 
       19 70122 1 1  97 LEU HD23 H  16.490  -6.622 -15.429 1.00 . A A .  97 LEU HD23 1 1 
       19 70123 1 1  97 LEU HG   H  16.210  -4.524 -17.550 1.00 . A A .  97 LEU HG   1 1 
       19 70124 1 1  97 LEU N    N  19.891  -3.882 -17.383 1.00 . A A .  97 LEU N    1 1 
       19 70125 1 1  97 LEU O    O  18.063  -1.148 -16.135 1.00 . A A .  97 LEU O    1 1 
       19 70126 1 1  98 ARG C    C  20.489   0.197 -15.208 1.00 . A A .  98 ARG C    1 1 
       19 70127 1 1  98 ARG CA   C  20.200  -1.039 -14.355 1.00 . A A .  98 ARG CA   1 1 
       19 70128 1 1  98 ARG CB   C  21.427  -1.387 -13.503 1.00 . A A .  98 ARG CB   1 1 
       19 70129 1 1  98 ARG CD   C  23.200  -0.611 -11.897 1.00 . A A .  98 ARG CD   1 1 
       19 70130 1 1  98 ARG CG   C  21.962  -0.218 -12.686 1.00 . A A .  98 ARG CG   1 1 
       19 70131 1 1  98 ARG CZ   C  25.130   0.655 -11.004 1.00 . A A .  98 ARG CZ   1 1 
       19 70132 1 1  98 ARG H    H  20.367  -2.996 -15.147 1.00 . A A .  98 ARG H    1 1 
       19 70133 1 1  98 ARG HA   H  19.363  -0.834 -13.700 1.00 . A A .  98 ARG HA   1 1 
       19 70134 1 1  98 ARG HB2  H  21.162  -2.181 -12.822 1.00 . A A .  98 ARG HB2  1 1 
       19 70135 1 1  98 ARG HB3  H  22.216  -1.732 -14.155 1.00 . A A .  98 ARG HB3  1 1 
       19 70136 1 1  98 ARG HD2  H  22.913  -1.334 -11.148 1.00 . A A .  98 ARG HD2  1 1 
       19 70137 1 1  98 ARG HD3  H  23.916  -1.056 -12.571 1.00 . A A .  98 ARG HD3  1 1 
       19 70138 1 1  98 ARG HE   H  23.223   1.263 -10.939 1.00 . A A .  98 ARG HE   1 1 
       19 70139 1 1  98 ARG HG2  H  22.214   0.591 -13.356 1.00 . A A .  98 ARG HG2  1 1 
       19 70140 1 1  98 ARG HG3  H  21.195   0.108 -11.999 1.00 . A A .  98 ARG HG3  1 1 
       19 70141 1 1  98 ARG HH11 H  25.627  -1.124 -11.837 1.00 . A A .  98 ARG HH11 1 1 
       19 70142 1 1  98 ARG HH12 H  26.957  -0.199 -11.212 1.00 . A A .  98 ARG HH12 1 1 
       19 70143 1 1  98 ARG HH21 H  24.981   2.472 -10.109 1.00 . A A .  98 ARG HH21 1 1 
       19 70144 1 1  98 ARG HH22 H  26.590   1.825 -10.229 1.00 . A A .  98 ARG HH22 1 1 
       19 70145 1 1  98 ARG N    N  19.841  -2.171 -15.202 1.00 . A A .  98 ARG N    1 1 
       19 70146 1 1  98 ARG NE   N  23.819   0.537 -11.231 1.00 . A A .  98 ARG NE   1 1 
       19 70147 1 1  98 ARG NH1  N  25.970  -0.301 -11.379 1.00 . A A .  98 ARG NH1  1 1 
       19 70148 1 1  98 ARG NH2  N  25.604   1.736 -10.398 1.00 . A A .  98 ARG NH2  1 1 
       19 70149 1 1  98 ARG O    O  20.011   1.295 -14.919 1.00 . A A .  98 ARG O    1 1 
       19 70150 1 1  99 GLU C    C  20.473   1.598 -17.957 1.00 . A A .  99 GLU C    1 1 
       19 70151 1 1  99 GLU CA   C  21.659   1.077 -17.154 1.00 . A A .  99 GLU CA   1 1 
       19 70152 1 1  99 GLU CB   C  22.752   0.591 -18.105 1.00 . A A .  99 GLU CB   1 1 
       19 70153 1 1  99 GLU CD   C  24.738   1.112 -16.635 1.00 . A A .  99 GLU CD   1 1 
       19 70154 1 1  99 GLU CG   C  23.978   0.045 -17.396 1.00 . A A .  99 GLU CG   1 1 
       19 70155 1 1  99 GLU H    H  21.559  -0.916 -16.467 1.00 . A A .  99 GLU H    1 1 
       19 70156 1 1  99 GLU HA   H  22.051   1.877 -16.546 1.00 . A A .  99 GLU HA   1 1 
       19 70157 1 1  99 GLU HB2  H  22.346  -0.192 -18.729 1.00 . A A .  99 GLU HB2  1 1 
       19 70158 1 1  99 GLU HB3  H  23.061   1.414 -18.730 1.00 . A A .  99 GLU HB3  1 1 
       19 70159 1 1  99 GLU HG2  H  23.665  -0.718 -16.699 1.00 . A A .  99 GLU HG2  1 1 
       19 70160 1 1  99 GLU HG3  H  24.635  -0.391 -18.132 1.00 . A A .  99 GLU HG3  1 1 
       19 70161 1 1  99 GLU N    N  21.256  -0.007 -16.269 1.00 . A A .  99 GLU N    1 1 
       19 70162 1 1  99 GLU O    O  20.222   2.803 -18.002 1.00 . A A .  99 GLU O    1 1 
       19 70163 1 1  99 GLU OE1  O  24.365   1.411 -15.484 1.00 . A A .  99 GLU OE1  1 1 
       19 70164 1 1  99 GLU OE2  O  25.720   1.650 -17.194 1.00 . A A .  99 GLU OE2  1 1 
       19 70165 1 1 100 SER C    C  17.585   1.874 -18.627 1.00 . A A . 100 SER C    1 1 
       19 70166 1 1 100 SER CA   C  18.588   1.030 -19.404 1.00 . A A . 100 SER CA   1 1 
       19 70167 1 1 100 SER CB   C  17.913  -0.235 -19.930 1.00 . A A . 100 SER CB   1 1 
       19 70168 1 1 100 SER H    H  20.001  -0.269 -18.505 1.00 . A A . 100 SER H    1 1 
       19 70169 1 1 100 SER HA   H  18.946   1.609 -20.244 1.00 . A A . 100 SER HA   1 1 
       19 70170 1 1 100 SER HB2  H  17.579  -0.835 -19.097 1.00 . A A . 100 SER HB2  1 1 
       19 70171 1 1 100 SER HB3  H  17.064   0.040 -20.540 1.00 . A A . 100 SER HB3  1 1 
       19 70172 1 1 100 SER HG   H  18.397  -1.825 -20.965 1.00 . A A . 100 SER HG   1 1 
       19 70173 1 1 100 SER N    N  19.744   0.679 -18.584 1.00 . A A . 100 SER N    1 1 
       19 70174 1 1 100 SER O    O  17.031   2.834 -19.161 1.00 . A A . 100 SER O    1 1 
       19 70175 1 1 100 SER OG   O  18.813  -0.998 -20.713 1.00 . A A . 100 SER OG   1 1 
       19 70176 1 1 101 MET C    C  16.980   3.698 -16.284 1.00 . A A . 101 MET C    1 1 
       19 70177 1 1 101 MET CA   C  16.456   2.287 -16.514 1.00 . A A . 101 MET CA   1 1 
       19 70178 1 1 101 MET CB   C  16.244   1.583 -15.170 1.00 . A A . 101 MET CB   1 1 
       19 70179 1 1 101 MET CE   C  12.582  -0.342 -15.638 1.00 . A A . 101 MET CE   1 1 
       19 70180 1 1 101 MET CG   C  15.184   0.498 -15.214 1.00 . A A . 101 MET CG   1 1 
       19 70181 1 1 101 MET H    H  17.820   0.734 -16.996 1.00 . A A . 101 MET H    1 1 
       19 70182 1 1 101 MET HA   H  15.506   2.352 -17.026 1.00 . A A . 101 MET HA   1 1 
       19 70183 1 1 101 MET HB2  H  17.177   1.134 -14.859 1.00 . A A . 101 MET HB2  1 1 
       19 70184 1 1 101 MET HB3  H  15.946   2.318 -14.435 1.00 . A A . 101 MET HB3  1 1 
       19 70185 1 1 101 MET HE1  H  12.978  -1.002 -16.395 1.00 . A A . 101 MET HE1  1 1 
       19 70186 1 1 101 MET HE2  H  11.558  -0.095 -15.877 1.00 . A A . 101 MET HE2  1 1 
       19 70187 1 1 101 MET HE3  H  12.621  -0.828 -14.676 1.00 . A A . 101 MET HE3  1 1 
       19 70188 1 1 101 MET HG2  H  15.449  -0.222 -15.973 1.00 . A A . 101 MET HG2  1 1 
       19 70189 1 1 101 MET HG3  H  15.142   0.010 -14.252 1.00 . A A . 101 MET HG3  1 1 
       19 70190 1 1 101 MET N    N  17.363   1.524 -17.364 1.00 . A A . 101 MET N    1 1 
       19 70191 1 1 101 MET O    O  16.233   4.673 -16.374 1.00 . A A . 101 MET O    1 1 
       19 70192 1 1 101 MET SD   S  13.555   1.159 -15.592 1.00 . A A . 101 MET SD   1 1 
       19 70193 1 1 102 MET C    C  18.949   5.987 -16.965 1.00 . A A . 102 MET C    1 1 
       19 70194 1 1 102 MET CA   C  18.893   5.091 -15.726 1.00 . A A . 102 MET CA   1 1 
       19 70195 1 1 102 MET CB   C  20.290   4.882 -15.141 1.00 . A A . 102 MET CB   1 1 
       19 70196 1 1 102 MET CE   C  20.991   5.355 -12.033 1.00 . A A . 102 MET CE   1 1 
       19 70197 1 1 102 MET CG   C  20.957   6.166 -14.672 1.00 . A A . 102 MET CG   1 1 
       19 70198 1 1 102 MET H    H  18.834   2.997 -16.037 1.00 . A A . 102 MET H    1 1 
       19 70199 1 1 102 MET HA   H  18.278   5.579 -14.984 1.00 . A A . 102 MET HA   1 1 
       19 70200 1 1 102 MET HB2  H  20.218   4.209 -14.300 1.00 . A A . 102 MET HB2  1 1 
       19 70201 1 1 102 MET HB3  H  20.918   4.432 -15.895 1.00 . A A . 102 MET HB3  1 1 
       19 70202 1 1 102 MET HE1  H  20.252   6.125 -11.862 1.00 . A A . 102 MET HE1  1 1 
       19 70203 1 1 102 MET HE2  H  21.543   5.176 -11.122 1.00 . A A . 102 MET HE2  1 1 
       19 70204 1 1 102 MET HE3  H  20.496   4.445 -12.339 1.00 . A A . 102 MET HE3  1 1 
       19 70205 1 1 102 MET HG2  H  21.490   6.604 -15.502 1.00 . A A . 102 MET HG2  1 1 
       19 70206 1 1 102 MET HG3  H  20.193   6.849 -14.334 1.00 . A A . 102 MET HG3  1 1 
       19 70207 1 1 102 MET N    N  18.275   3.806 -16.026 1.00 . A A . 102 MET N    1 1 
       19 70208 1 1 102 MET O    O  18.963   7.211 -16.856 1.00 . A A . 102 MET O    1 1 
       19 70209 1 1 102 MET SD   S  22.117   5.884 -13.324 1.00 . A A . 102 MET SD   1 1 
       19 70210 1 1 103 GLN C    C  17.497   6.457 -19.780 1.00 . A A . 103 GLN C    1 1 
       19 70211 1 1 103 GLN CA   C  18.935   6.127 -19.385 1.00 . A A . 103 GLN CA   1 1 
       19 70212 1 1 103 GLN CB   C  19.618   5.344 -20.508 1.00 . A A . 103 GLN CB   1 1 
       19 70213 1 1 103 GLN CD   C  21.785   4.487 -21.486 1.00 . A A . 103 GLN CD   1 1 
       19 70214 1 1 103 GLN CG   C  21.118   5.181 -20.314 1.00 . A A . 103 GLN CG   1 1 
       19 70215 1 1 103 GLN H    H  19.031   4.393 -18.168 1.00 . A A . 103 GLN H    1 1 
       19 70216 1 1 103 GLN HA   H  19.470   7.052 -19.226 1.00 . A A . 103 GLN HA   1 1 
       19 70217 1 1 103 GLN HB2  H  19.174   4.360 -20.563 1.00 . A A . 103 GLN HB2  1 1 
       19 70218 1 1 103 GLN HB3  H  19.450   5.858 -21.442 1.00 . A A . 103 GLN HB3  1 1 
       19 70219 1 1 103 GLN HE21 H  23.184   3.748 -20.280 1.00 . A A . 103 GLN HE21 1 1 
       19 70220 1 1 103 GLN HE22 H  23.326   3.328 -21.956 1.00 . A A . 103 GLN HE22 1 1 
       19 70221 1 1 103 GLN HG2  H  21.561   6.158 -20.194 1.00 . A A . 103 GLN HG2  1 1 
       19 70222 1 1 103 GLN HG3  H  21.291   4.596 -19.422 1.00 . A A . 103 GLN HG3  1 1 
       19 70223 1 1 103 GLN N    N  18.971   5.374 -18.139 1.00 . A A . 103 GLN N    1 1 
       19 70224 1 1 103 GLN NE2  N  22.871   3.783 -21.216 1.00 . A A . 103 GLN NE2  1 1 
       19 70225 1 1 103 GLN O    O  17.229   7.497 -20.383 1.00 . A A . 103 GLN O    1 1 
       19 70226 1 1 103 GLN OE1  O  21.332   4.592 -22.628 1.00 . A A . 103 GLN OE1  1 1 
       19 70227 1 1 104 ALA C    C  14.519   6.816 -18.890 1.00 . A A . 104 ALA C    1 1 
       19 70228 1 1 104 ALA CA   C  15.171   5.756 -19.770 1.00 . A A . 104 ALA CA   1 1 
       19 70229 1 1 104 ALA CB   C  14.414   4.439 -19.654 1.00 . A A . 104 ALA CB   1 1 
       19 70230 1 1 104 ALA H    H  16.844   4.770 -18.927 1.00 . A A . 104 ALA H    1 1 
       19 70231 1 1 104 ALA HA   H  15.122   6.080 -20.801 1.00 . A A . 104 ALA HA   1 1 
       19 70232 1 1 104 ALA HB1  H  13.404   4.570 -20.015 1.00 . A A . 104 ALA HB1  1 1 
       19 70233 1 1 104 ALA HB2  H  14.389   4.128 -18.620 1.00 . A A . 104 ALA HB2  1 1 
       19 70234 1 1 104 ALA HB3  H  14.911   3.683 -20.244 1.00 . A A . 104 ALA HB3  1 1 
       19 70235 1 1 104 ALA N    N  16.574   5.571 -19.427 1.00 . A A . 104 ALA N    1 1 
       19 70236 1 1 104 ALA O    O  14.034   7.833 -19.385 1.00 . A A . 104 ALA O    1 1 
       19 70237 1 1 105 THR C    C  14.837   8.355 -15.918 1.00 . A A . 105 THR C    1 1 
       19 70238 1 1 105 THR CA   C  13.842   7.471 -16.657 1.00 . A A . 105 THR CA   1 1 
       19 70239 1 1 105 THR CB   C  13.020   6.673 -15.632 1.00 . A A . 105 THR CB   1 1 
       19 70240 1 1 105 THR CG2  C  11.948   5.854 -16.328 1.00 . A A . 105 THR CG2  1 1 
       19 70241 1 1 105 THR H    H  14.976   5.783 -17.237 1.00 . A A . 105 THR H    1 1 
       19 70242 1 1 105 THR HA   H  13.167   8.096 -17.222 1.00 . A A . 105 THR HA   1 1 
       19 70243 1 1 105 THR HB   H  12.543   7.365 -14.953 1.00 . A A . 105 THR HB   1 1 
       19 70244 1 1 105 THR HG1  H  13.505   4.915 -14.867 1.00 . A A . 105 THR HG1  1 1 
       19 70245 1 1 105 THR HG21 H  11.408   5.275 -15.594 1.00 . A A . 105 THR HG21 1 1 
       19 70246 1 1 105 THR HG22 H  12.413   5.186 -17.040 1.00 . A A . 105 THR HG22 1 1 
       19 70247 1 1 105 THR HG23 H  11.267   6.514 -16.842 1.00 . A A . 105 THR HG23 1 1 
       19 70248 1 1 105 THR N    N  14.516   6.579 -17.586 1.00 . A A . 105 THR N    1 1 
       19 70249 1 1 105 THR O    O  14.544   9.508 -15.596 1.00 . A A . 105 THR O    1 1 
       19 70250 1 1 105 THR OG1  O  13.883   5.801 -14.887 1.00 . A A . 105 THR OG1  1 1 
       19 70251 1 1 106 GLY C    C  17.286   7.855 -13.568 1.00 . A A . 106 GLY C    1 1 
       19 70252 1 1 106 GLY CA   C  17.012   8.531 -14.893 1.00 . A A . 106 GLY CA   1 1 
       19 70253 1 1 106 GLY H    H  16.204   6.903 -15.974 1.00 . A A . 106 GLY H    1 1 
       19 70254 1 1 106 GLY HA2  H  17.929   8.573 -15.464 1.00 . A A . 106 GLY HA2  1 1 
       19 70255 1 1 106 GLY HA3  H  16.663   9.536 -14.709 1.00 . A A . 106 GLY HA3  1 1 
       19 70256 1 1 106 GLY N    N  16.013   7.811 -15.654 1.00 . A A . 106 GLY N    1 1 
       19 70257 1 1 106 GLY O    O  18.244   8.189 -12.867 1.00 . A A . 106 GLY O    1 1 
       19 70258 1 1 107 SER C    C  16.430   4.654 -12.291 1.00 . A A . 107 SER C    1 1 
       19 70259 1 1 107 SER CA   C  16.558   6.143 -12.000 1.00 . A A . 107 SER CA   1 1 
       19 70260 1 1 107 SER CB   C  15.474   6.584 -11.016 1.00 . A A . 107 SER CB   1 1 
       19 70261 1 1 107 SER H    H  15.707   6.668 -13.853 1.00 . A A . 107 SER H    1 1 
       19 70262 1 1 107 SER HA   H  17.530   6.341 -11.575 1.00 . A A . 107 SER HA   1 1 
       19 70263 1 1 107 SER HB2  H  14.502   6.343 -11.421 1.00 . A A . 107 SER HB2  1 1 
       19 70264 1 1 107 SER HB3  H  15.611   6.067 -10.078 1.00 . A A . 107 SER HB3  1 1 
       19 70265 1 1 107 SER HG   H  15.067   8.446 -11.497 1.00 . A A . 107 SER HG   1 1 
       19 70266 1 1 107 SER N    N  16.439   6.892 -13.236 1.00 . A A . 107 SER N    1 1 
       19 70267 1 1 107 SER O    O  15.737   4.260 -13.229 1.00 . A A . 107 SER O    1 1 
       19 70268 1 1 107 SER OG   O  15.538   7.980 -10.783 1.00 . A A . 107 SER OG   1 1 
       19 70269 1 1 108 VAL C    C  16.001   1.738 -10.826 1.00 . A A . 108 VAL C    1 1 
       19 70270 1 1 108 VAL CA   C  17.043   2.396 -11.729 1.00 . A A . 108 VAL CA   1 1 
       19 70271 1 1 108 VAL CB   C  18.427   1.713 -11.549 1.00 . A A . 108 VAL CB   1 1 
       19 70272 1 1 108 VAL CG1  C  19.059   2.046 -10.201 1.00 . A A . 108 VAL CG1  1 1 
       19 70273 1 1 108 VAL CG2  C  18.299   0.207 -11.727 1.00 . A A . 108 VAL CG2  1 1 
       19 70274 1 1 108 VAL H    H  17.612   4.187 -10.744 1.00 . A A . 108 VAL H    1 1 
       19 70275 1 1 108 VAL HA   H  16.737   2.249 -12.755 1.00 . A A . 108 VAL HA   1 1 
       19 70276 1 1 108 VAL HB   H  19.086   2.082 -12.322 1.00 . A A . 108 VAL HB   1 1 
       19 70277 1 1 108 VAL HG11 H  18.418   1.695  -9.407 1.00 . A A . 108 VAL HG11 1 1 
       19 70278 1 1 108 VAL HG12 H  19.183   3.115 -10.117 1.00 . A A . 108 VAL HG12 1 1 
       19 70279 1 1 108 VAL HG13 H  20.025   1.563 -10.126 1.00 . A A . 108 VAL HG13 1 1 
       19 70280 1 1 108 VAL HG21 H  17.913  -0.007 -12.713 1.00 . A A . 108 VAL HG21 1 1 
       19 70281 1 1 108 VAL HG22 H  17.622  -0.187 -10.984 1.00 . A A . 108 VAL HG22 1 1 
       19 70282 1 1 108 VAL HG23 H  19.268  -0.255 -11.612 1.00 . A A . 108 VAL HG23 1 1 
       19 70283 1 1 108 VAL N    N  17.095   3.828 -11.503 1.00 . A A . 108 VAL N    1 1 
       19 70284 1 1 108 VAL O    O  16.110   1.764  -9.599 1.00 . A A . 108 VAL O    1 1 
       19 70285 1 1 109 ASP C    C  14.511  -0.982 -10.447 1.00 . A A . 109 ASP C    1 1 
       19 70286 1 1 109 ASP CA   C  13.973   0.412 -10.722 1.00 . A A . 109 ASP CA   1 1 
       19 70287 1 1 109 ASP CB   C  12.666   0.319 -11.507 1.00 . A A . 109 ASP CB   1 1 
       19 70288 1 1 109 ASP CG   C  11.727  -0.717 -10.919 1.00 . A A . 109 ASP CG   1 1 
       19 70289 1 1 109 ASP H    H  14.861   1.321 -12.408 1.00 . A A . 109 ASP H    1 1 
       19 70290 1 1 109 ASP HA   H  13.783   0.903  -9.778 1.00 . A A . 109 ASP HA   1 1 
       19 70291 1 1 109 ASP HB2  H  12.172   1.279 -11.490 1.00 . A A . 109 ASP HB2  1 1 
       19 70292 1 1 109 ASP HB3  H  12.883   0.045 -12.530 1.00 . A A . 109 ASP HB3  1 1 
       19 70293 1 1 109 ASP N    N  14.964   1.193 -11.445 1.00 . A A . 109 ASP N    1 1 
       19 70294 1 1 109 ASP O    O  15.087  -1.622 -11.329 1.00 . A A . 109 ASP O    1 1 
       19 70295 1 1 109 ASP OD1  O  11.467  -0.663  -9.699 1.00 . A A . 109 ASP OD1  1 1 
       19 70296 1 1 109 ASP OD2  O  11.280  -1.610 -11.666 1.00 . A A . 109 ASP OD2  1 1 
       19 70297 1 1 110 ASN C    C  13.759  -3.804  -8.942 1.00 . A A . 110 ASN C    1 1 
       19 70298 1 1 110 ASN CA   C  14.849  -2.746  -8.837 1.00 . A A . 110 ASN CA   1 1 
       19 70299 1 1 110 ASN CB   C  15.411  -2.686  -7.412 1.00 . A A . 110 ASN CB   1 1 
       19 70300 1 1 110 ASN CG   C  16.150  -3.953  -7.014 1.00 . A A . 110 ASN CG   1 1 
       19 70301 1 1 110 ASN H    H  13.829  -0.910  -8.578 1.00 . A A . 110 ASN H    1 1 
       19 70302 1 1 110 ASN HA   H  15.646  -3.002  -9.521 1.00 . A A . 110 ASN HA   1 1 
       19 70303 1 1 110 ASN HB2  H  16.096  -1.854  -7.338 1.00 . A A . 110 ASN HB2  1 1 
       19 70304 1 1 110 ASN HB3  H  14.596  -2.536  -6.719 1.00 . A A . 110 ASN HB3  1 1 
       19 70305 1 1 110 ASN HD21 H  14.528  -4.665  -6.120 1.00 . A A . 110 ASN HD21 1 1 
       19 70306 1 1 110 ASN HD22 H  15.929  -5.680  -6.053 1.00 . A A . 110 ASN HD22 1 1 
       19 70307 1 1 110 ASN N    N  14.332  -1.448  -9.227 1.00 . A A . 110 ASN N    1 1 
       19 70308 1 1 110 ASN ND2  N  15.465  -4.855  -6.329 1.00 . A A . 110 ASN ND2  1 1 
       19 70309 1 1 110 ASN O    O  14.042  -4.997  -8.953 1.00 . A A . 110 ASN O    1 1 
       19 70310 1 1 110 ASN OD1  O  17.336  -4.108  -7.301 1.00 . A A . 110 ASN OD1  1 1 
       19 70311 1 1 111 ALA C    C  11.452  -5.073 -10.442 1.00 . A A . 111 ALA C    1 1 
       19 70312 1 1 111 ALA CA   C  11.390  -4.284  -9.141 1.00 . A A . 111 ALA CA   1 1 
       19 70313 1 1 111 ALA CB   C  10.070  -3.537  -9.032 1.00 . A A . 111 ALA CB   1 1 
       19 70314 1 1 111 ALA H    H  12.342  -2.392  -9.096 1.00 . A A . 111 ALA H    1 1 
       19 70315 1 1 111 ALA HA   H  11.458  -4.973  -8.312 1.00 . A A . 111 ALA HA   1 1 
       19 70316 1 1 111 ALA HB1  H  10.058  -2.963  -8.116 1.00 . A A . 111 ALA HB1  1 1 
       19 70317 1 1 111 ALA HB2  H   9.254  -4.244  -9.024 1.00 . A A . 111 ALA HB2  1 1 
       19 70318 1 1 111 ALA HB3  H   9.962  -2.871  -9.873 1.00 . A A . 111 ALA HB3  1 1 
       19 70319 1 1 111 ALA N    N  12.513  -3.362  -9.051 1.00 . A A . 111 ALA N    1 1 
       19 70320 1 1 111 ALA O    O  11.440  -6.304 -10.433 1.00 . A A . 111 ALA O    1 1 
       19 70321 1 1 112 PHE C    C  12.922  -5.732 -13.037 1.00 . A A . 112 PHE C    1 1 
       19 70322 1 1 112 PHE CA   C  11.610  -4.974 -12.867 1.00 . A A . 112 PHE CA   1 1 
       19 70323 1 1 112 PHE CB   C  11.468  -3.908 -13.957 1.00 . A A . 112 PHE CB   1 1 
       19 70324 1 1 112 PHE CD1  C  10.236  -4.928 -15.887 1.00 . A A . 112 PHE CD1  1 1 
       19 70325 1 1 112 PHE CD2  C  12.575  -4.531 -16.117 1.00 . A A . 112 PHE CD2  1 1 
       19 70326 1 1 112 PHE CE1  C  10.195  -5.443 -17.167 1.00 . A A . 112 PHE CE1  1 1 
       19 70327 1 1 112 PHE CE2  C  12.540  -5.046 -17.397 1.00 . A A . 112 PHE CE2  1 1 
       19 70328 1 1 112 PHE CG   C  11.425  -4.465 -15.349 1.00 . A A . 112 PHE CG   1 1 
       19 70329 1 1 112 PHE CZ   C  11.350  -5.503 -17.921 1.00 . A A . 112 PHE CZ   1 1 
       19 70330 1 1 112 PHE H    H  11.590  -3.367 -11.485 1.00 . A A . 112 PHE H    1 1 
       19 70331 1 1 112 PHE HA   H  10.790  -5.671 -12.945 1.00 . A A . 112 PHE HA   1 1 
       19 70332 1 1 112 PHE HB2  H  10.555  -3.354 -13.794 1.00 . A A . 112 PHE HB2  1 1 
       19 70333 1 1 112 PHE HB3  H  12.309  -3.229 -13.897 1.00 . A A . 112 PHE HB3  1 1 
       19 70334 1 1 112 PHE HD1  H   9.333  -4.881 -15.299 1.00 . A A . 112 PHE HD1  1 1 
       19 70335 1 1 112 PHE HD2  H  13.507  -4.174 -15.706 1.00 . A A . 112 PHE HD2  1 1 
       19 70336 1 1 112 PHE HE1  H   9.262  -5.802 -17.576 1.00 . A A . 112 PHE HE1  1 1 
       19 70337 1 1 112 PHE HE2  H  13.444  -5.092 -17.986 1.00 . A A . 112 PHE HE2  1 1 
       19 70338 1 1 112 PHE HZ   H  11.319  -5.907 -18.921 1.00 . A A . 112 PHE HZ   1 1 
       19 70339 1 1 112 PHE N    N  11.553  -4.354 -11.552 1.00 . A A . 112 PHE N    1 1 
       19 70340 1 1 112 PHE O    O  12.938  -6.887 -13.468 1.00 . A A . 112 PHE O    1 1 
       19 70341 1 1 113 THR C    C  15.435  -6.967 -11.954 1.00 . A A . 113 THR C    1 1 
       19 70342 1 1 113 THR CA   C  15.340  -5.669 -12.767 1.00 . A A . 113 THR CA   1 1 
       19 70343 1 1 113 THR CB   C  16.415  -4.666 -12.307 1.00 . A A . 113 THR CB   1 1 
       19 70344 1 1 113 THR CG2  C  17.814  -5.181 -12.623 1.00 . A A . 113 THR CG2  1 1 
       19 70345 1 1 113 THR H    H  13.942  -4.136 -12.412 1.00 . A A . 113 THR H    1 1 
       19 70346 1 1 113 THR HA   H  15.528  -5.904 -13.798 1.00 . A A . 113 THR HA   1 1 
       19 70347 1 1 113 THR HB   H  16.326  -4.518 -11.242 1.00 . A A . 113 THR HB   1 1 
       19 70348 1 1 113 THR HG1  H  15.917  -2.748 -12.332 1.00 . A A . 113 THR HG1  1 1 
       19 70349 1 1 113 THR HG21 H  17.938  -5.238 -13.697 1.00 . A A . 113 THR HG21 1 1 
       19 70350 1 1 113 THR HG22 H  17.943  -6.164 -12.192 1.00 . A A . 113 THR HG22 1 1 
       19 70351 1 1 113 THR HG23 H  18.549  -4.505 -12.210 1.00 . A A . 113 THR HG23 1 1 
       19 70352 1 1 113 THR N    N  14.018  -5.070 -12.691 1.00 . A A . 113 THR N    1 1 
       19 70353 1 1 113 THR O    O  16.069  -7.926 -12.389 1.00 . A A . 113 THR O    1 1 
       19 70354 1 1 113 THR OG1  O  16.211  -3.412 -12.975 1.00 . A A . 113 THR OG1  1 1 
       19 70355 1 1 114 ASN C    C  13.857  -9.267 -10.548 1.00 . A A . 114 ASN C    1 1 
       19 70356 1 1 114 ASN CA   C  14.813  -8.229  -9.980 1.00 . A A . 114 ASN CA   1 1 
       19 70357 1 1 114 ASN CB   C  14.440  -7.934  -8.525 1.00 . A A . 114 ASN CB   1 1 
       19 70358 1 1 114 ASN CG   C  14.635  -9.139  -7.617 1.00 . A A . 114 ASN CG   1 1 
       19 70359 1 1 114 ASN H    H  14.295  -6.228 -10.476 1.00 . A A . 114 ASN H    1 1 
       19 70360 1 1 114 ASN HA   H  15.815  -8.629 -10.011 1.00 . A A . 114 ASN HA   1 1 
       19 70361 1 1 114 ASN HB2  H  15.057  -7.125  -8.159 1.00 . A A . 114 ASN HB2  1 1 
       19 70362 1 1 114 ASN HB3  H  13.402  -7.637  -8.482 1.00 . A A . 114 ASN HB3  1 1 
       19 70363 1 1 114 ASN HD21 H  13.105  -8.576  -6.483 1.00 . A A . 114 ASN HD21 1 1 
       19 70364 1 1 114 ASN HD22 H  13.905 -10.027  -6.000 1.00 . A A . 114 ASN HD22 1 1 
       19 70365 1 1 114 ASN N    N  14.790  -7.016 -10.793 1.00 . A A . 114 ASN N    1 1 
       19 70366 1 1 114 ASN ND2  N  13.798  -9.259  -6.597 1.00 . A A . 114 ASN ND2  1 1 
       19 70367 1 1 114 ASN O    O  14.126 -10.465 -10.489 1.00 . A A . 114 ASN O    1 1 
       19 70368 1 1 114 ASN OD1  O  15.534  -9.954  -7.828 1.00 . A A . 114 ASN OD1  1 1 
       19 70369 1 1 115 GLU C    C  12.310 -10.623 -12.704 1.00 . A A . 115 GLU C    1 1 
       19 70370 1 1 115 GLU CA   C  11.723  -9.688 -11.650 1.00 . A A . 115 GLU CA   1 1 
       19 70371 1 1 115 GLU CB   C  10.568  -8.877 -12.246 1.00 . A A . 115 GLU CB   1 1 
       19 70372 1 1 115 GLU CD   C   8.234  -8.882 -13.225 1.00 . A A . 115 GLU CD   1 1 
       19 70373 1 1 115 GLU CG   C   9.354  -9.715 -12.628 1.00 . A A . 115 GLU CG   1 1 
       19 70374 1 1 115 GLU H    H  12.610  -7.826 -11.165 1.00 . A A . 115 GLU H    1 1 
       19 70375 1 1 115 GLU HA   H  11.345 -10.285 -10.832 1.00 . A A . 115 GLU HA   1 1 
       19 70376 1 1 115 GLU HB2  H  10.255  -8.138 -11.523 1.00 . A A . 115 GLU HB2  1 1 
       19 70377 1 1 115 GLU HB3  H  10.921  -8.372 -13.132 1.00 . A A . 115 GLU HB3  1 1 
       19 70378 1 1 115 GLU HE2  H   6.168  -8.848 -13.097 1.00 . A A . 115 GLU HE2  1 1 
       19 70379 1 1 115 GLU HG2  H   9.653 -10.457 -13.350 1.00 . A A . 115 GLU HG2  1 1 
       19 70380 1 1 115 GLU HG3  H   8.980 -10.208 -11.742 1.00 . A A . 115 GLU HG3  1 1 
       19 70381 1 1 115 GLU N    N  12.748  -8.799 -11.112 1.00 . A A . 115 GLU N    1 1 
       19 70382 1 1 115 GLU O    O  12.095 -11.832 -12.652 1.00 . A A . 115 GLU O    1 1 
       19 70383 1 1 115 GLU OE1  O   8.442  -8.257 -14.281 1.00 . A A . 115 GLU OE1  1 1 
       19 70384 1 1 115 GLU OE2  O   6.981  -8.846 -12.572 1.00 . A A . 115 GLU OE2  1 1 
       19 70385 1 1 116 VAL C    C  14.691 -11.870 -14.111 1.00 . A A . 116 VAL C    1 1 
       19 70386 1 1 116 VAL CA   C  13.689 -10.882 -14.698 1.00 . A A . 116 VAL CA   1 1 
       19 70387 1 1 116 VAL CB   C  14.398 -10.030 -15.776 1.00 . A A . 116 VAL CB   1 1 
       19 70388 1 1 116 VAL CG1  C  13.456  -8.989 -16.351 1.00 . A A . 116 VAL CG1  1 1 
       19 70389 1 1 116 VAL CG2  C  15.654  -9.373 -15.225 1.00 . A A . 116 VAL CG2  1 1 
       19 70390 1 1 116 VAL H    H  13.227  -9.097 -13.636 1.00 . A A . 116 VAL H    1 1 
       19 70391 1 1 116 VAL HA   H  12.897 -11.441 -15.181 1.00 . A A . 116 VAL HA   1 1 
       19 70392 1 1 116 VAL HB   H  14.692 -10.689 -16.580 1.00 . A A . 116 VAL HB   1 1 
       19 70393 1 1 116 VAL HG11 H  13.959  -8.442 -17.133 1.00 . A A . 116 VAL HG11 1 1 
       19 70394 1 1 116 VAL HG12 H  13.153  -8.306 -15.572 1.00 . A A . 116 VAL HG12 1 1 
       19 70395 1 1 116 VAL HG13 H  12.585  -9.481 -16.759 1.00 . A A . 116 VAL HG13 1 1 
       19 70396 1 1 116 VAL HG21 H  16.332 -10.138 -14.873 1.00 . A A . 116 VAL HG21 1 1 
       19 70397 1 1 116 VAL HG22 H  15.392  -8.719 -14.408 1.00 . A A . 116 VAL HG22 1 1 
       19 70398 1 1 116 VAL HG23 H  16.133  -8.802 -16.007 1.00 . A A . 116 VAL HG23 1 1 
       19 70399 1 1 116 VAL N    N  13.077 -10.069 -13.646 1.00 . A A . 116 VAL N    1 1 
       19 70400 1 1 116 VAL O    O  14.875 -12.966 -14.638 1.00 . A A . 116 VAL O    1 1 
       19 70401 1 1 117 MET C    C  15.638 -13.517 -11.717 1.00 . A A . 117 MET C    1 1 
       19 70402 1 1 117 MET CA   C  16.315 -12.321 -12.358 1.00 . A A . 117 MET CA   1 1 
       19 70403 1 1 117 MET CB   C  17.091 -11.527 -11.305 1.00 . A A . 117 MET CB   1 1 
       19 70404 1 1 117 MET CE   C  18.803 -11.242 -14.398 1.00 . A A . 117 MET CE   1 1 
       19 70405 1 1 117 MET CG   C  17.954 -10.399 -11.866 1.00 . A A . 117 MET CG   1 1 
       19 70406 1 1 117 MET H    H  15.082 -10.622 -12.598 1.00 . A A . 117 MET H    1 1 
       19 70407 1 1 117 MET HA   H  16.999 -12.672 -13.115 1.00 . A A . 117 MET HA   1 1 
       19 70408 1 1 117 MET HB2  H  16.386 -11.096 -10.610 1.00 . A A . 117 MET HB2  1 1 
       19 70409 1 1 117 MET HB3  H  17.735 -12.206 -10.768 1.00 . A A . 117 MET HB3  1 1 
       19 70410 1 1 117 MET HE1  H  18.410 -10.311 -14.782 1.00 . A A . 117 MET HE1  1 1 
       19 70411 1 1 117 MET HE2  H  18.019 -11.982 -14.381 1.00 . A A . 117 MET HE2  1 1 
       19 70412 1 1 117 MET HE3  H  19.604 -11.583 -15.037 1.00 . A A . 117 MET HE3  1 1 
       19 70413 1 1 117 MET HG2  H  17.356  -9.825 -12.558 1.00 . A A . 117 MET HG2  1 1 
       19 70414 1 1 117 MET HG3  H  18.263  -9.759 -11.051 1.00 . A A . 117 MET HG3  1 1 
       19 70415 1 1 117 MET N    N  15.317 -11.483 -13.003 1.00 . A A . 117 MET N    1 1 
       19 70416 1 1 117 MET O    O  16.128 -14.638 -11.799 1.00 . A A . 117 MET O    1 1 
       19 70417 1 1 117 MET SD   S  19.427 -10.985 -12.736 1.00 . A A . 117 MET SD   1 1 
       19 70418 1 1 118 GLN C    C  13.140 -15.239 -11.579 1.00 . A A . 118 GLN C    1 1 
       19 70419 1 1 118 GLN CA   C  13.708 -14.333 -10.493 1.00 . A A . 118 GLN CA   1 1 
       19 70420 1 1 118 GLN CB   C  12.572 -13.739  -9.659 1.00 . A A . 118 GLN CB   1 1 
       19 70421 1 1 118 GLN CD   C  13.933 -13.321  -7.559 1.00 . A A . 118 GLN CD   1 1 
       19 70422 1 1 118 GLN CG   C  13.035 -12.721  -8.627 1.00 . A A . 118 GLN CG   1 1 
       19 70423 1 1 118 GLN H    H  14.167 -12.344 -11.052 1.00 . A A . 118 GLN H    1 1 
       19 70424 1 1 118 GLN HA   H  14.358 -14.911  -9.853 1.00 . A A . 118 GLN HA   1 1 
       19 70425 1 1 118 GLN HB2  H  11.872 -13.253 -10.323 1.00 . A A . 118 GLN HB2  1 1 
       19 70426 1 1 118 GLN HB3  H  12.065 -14.539  -9.141 1.00 . A A . 118 GLN HB3  1 1 
       19 70427 1 1 118 GLN HE21 H  15.545 -12.884  -8.630 1.00 . A A . 118 GLN HE21 1 1 
       19 70428 1 1 118 GLN HE22 H  15.838 -13.666  -7.117 1.00 . A A . 118 GLN HE22 1 1 
       19 70429 1 1 118 GLN HG2  H  13.585 -11.943  -9.136 1.00 . A A . 118 GLN HG2  1 1 
       19 70430 1 1 118 GLN HG3  H  12.168 -12.288  -8.152 1.00 . A A . 118 GLN HG3  1 1 
       19 70431 1 1 118 GLN N    N  14.494 -13.270 -11.099 1.00 . A A . 118 GLN N    1 1 
       19 70432 1 1 118 GLN NE2  N  15.235 -13.288  -7.792 1.00 . A A . 118 GLN NE2  1 1 
       19 70433 1 1 118 GLN O    O  13.161 -16.464 -11.462 1.00 . A A . 118 GLN O    1 1 
       19 70434 1 1 118 GLN OE1  O  13.461 -13.796  -6.528 1.00 . A A . 118 GLN OE1  1 1 
       19 70435 1 1 119 LEU C    C  13.074 -16.308 -14.380 1.00 . A A . 119 LEU C    1 1 
       19 70436 1 1 119 LEU CA   C  12.085 -15.318 -13.783 1.00 . A A . 119 LEU CA   1 1 
       19 70437 1 1 119 LEU CB   C  11.670 -14.314 -14.861 1.00 . A A . 119 LEU CB   1 1 
       19 70438 1 1 119 LEU CD1  C  10.298 -12.302 -15.425 1.00 . A A . 119 LEU CD1  1 1 
       19 70439 1 1 119 LEU CD2  C   9.190 -14.482 -15.001 1.00 . A A . 119 LEU CD2  1 1 
       19 70440 1 1 119 LEU CG   C  10.351 -13.587 -14.620 1.00 . A A . 119 LEU CG   1 1 
       19 70441 1 1 119 LEU H    H  12.699 -13.631 -12.675 1.00 . A A . 119 LEU H    1 1 
       19 70442 1 1 119 LEU HA   H  11.209 -15.849 -13.437 1.00 . A A . 119 LEU HA   1 1 
       19 70443 1 1 119 LEU HB2  H  12.450 -13.572 -14.945 1.00 . A A . 119 LEU HB2  1 1 
       19 70444 1 1 119 LEU HB3  H  11.597 -14.840 -15.801 1.00 . A A . 119 LEU HB3  1 1 
       19 70445 1 1 119 LEU HD11 H  11.086 -11.641 -15.098 1.00 . A A . 119 LEU HD11 1 1 
       19 70446 1 1 119 LEU HD12 H   9.340 -11.825 -15.278 1.00 . A A . 119 LEU HD12 1 1 
       19 70447 1 1 119 LEU HD13 H  10.429 -12.529 -16.473 1.00 . A A . 119 LEU HD13 1 1 
       19 70448 1 1 119 LEU HD21 H   8.260 -13.974 -14.791 1.00 . A A . 119 LEU HD21 1 1 
       19 70449 1 1 119 LEU HD22 H   9.238 -15.398 -14.432 1.00 . A A . 119 LEU HD22 1 1 
       19 70450 1 1 119 LEU HD23 H   9.243 -14.711 -16.056 1.00 . A A . 119 LEU HD23 1 1 
       19 70451 1 1 119 LEU HG   H  10.261 -13.340 -13.574 1.00 . A A . 119 LEU HG   1 1 
       19 70452 1 1 119 LEU N    N  12.662 -14.612 -12.648 1.00 . A A . 119 LEU N    1 1 
       19 70453 1 1 119 LEU O    O  12.763 -17.487 -14.559 1.00 . A A . 119 LEU O    1 1 
       19 70454 1 1 120 VAL C    C  15.812 -17.737 -14.428 1.00 . A A . 120 VAL C    1 1 
       19 70455 1 1 120 VAL CA   C  15.266 -16.643 -15.354 1.00 . A A . 120 VAL CA   1 1 
       19 70456 1 1 120 VAL CB   C  16.416 -15.777 -15.928 1.00 . A A . 120 VAL CB   1 1 
       19 70457 1 1 120 VAL CG1  C  17.273 -15.177 -14.825 1.00 . A A . 120 VAL CG1  1 1 
       19 70458 1 1 120 VAL CG2  C  17.261 -16.579 -16.903 1.00 . A A . 120 VAL CG2  1 1 
       19 70459 1 1 120 VAL H    H  14.492 -14.896 -14.442 1.00 . A A . 120 VAL H    1 1 
       19 70460 1 1 120 VAL HA   H  14.767 -17.122 -16.182 1.00 . A A . 120 VAL HA   1 1 
       19 70461 1 1 120 VAL HB   H  15.970 -14.960 -16.474 1.00 . A A . 120 VAL HB   1 1 
       19 70462 1 1 120 VAL HG11 H  16.670 -14.515 -14.220 1.00 . A A . 120 VAL HG11 1 1 
       19 70463 1 1 120 VAL HG12 H  18.087 -14.619 -15.266 1.00 . A A . 120 VAL HG12 1 1 
       19 70464 1 1 120 VAL HG13 H  17.671 -15.967 -14.207 1.00 . A A . 120 VAL HG13 1 1 
       19 70465 1 1 120 VAL HG21 H  17.699 -17.422 -16.390 1.00 . A A . 120 VAL HG21 1 1 
       19 70466 1 1 120 VAL HG22 H  18.044 -15.952 -17.301 1.00 . A A . 120 VAL HG22 1 1 
       19 70467 1 1 120 VAL HG23 H  16.637 -16.933 -17.710 1.00 . A A . 120 VAL HG23 1 1 
       19 70468 1 1 120 VAL N    N  14.272 -15.827 -14.678 1.00 . A A . 120 VAL N    1 1 
       19 70469 1 1 120 VAL O    O  16.189 -18.817 -14.883 1.00 . A A . 120 VAL O    1 1 
       19 70470 1 1 121 LYS C    C  15.138 -19.499 -11.919 1.00 . A A . 121 LYS C    1 1 
       19 70471 1 1 121 LYS CA   C  16.233 -18.459 -12.134 1.00 . A A . 121 LYS CA   1 1 
       19 70472 1 1 121 LYS CB   C  16.568 -17.786 -10.801 1.00 . A A . 121 LYS CB   1 1 
       19 70473 1 1 121 LYS CD   C  18.038 -16.209  -9.521 1.00 . A A . 121 LYS CD   1 1 
       19 70474 1 1 121 LYS CE   C  19.355 -15.452  -9.506 1.00 . A A . 121 LYS CE   1 1 
       19 70475 1 1 121 LYS CG   C  17.836 -16.952 -10.832 1.00 . A A . 121 LYS CG   1 1 
       19 70476 1 1 121 LYS H    H  15.530 -16.579 -12.819 1.00 . A A . 121 LYS H    1 1 
       19 70477 1 1 121 LYS HA   H  17.116 -18.953 -12.512 1.00 . A A . 121 LYS HA   1 1 
       19 70478 1 1 121 LYS HB2  H  15.748 -17.141 -10.521 1.00 . A A . 121 LYS HB2  1 1 
       19 70479 1 1 121 LYS HB3  H  16.685 -18.550 -10.046 1.00 . A A . 121 LYS HB3  1 1 
       19 70480 1 1 121 LYS HD2  H  17.229 -15.504  -9.388 1.00 . A A . 121 LYS HD2  1 1 
       19 70481 1 1 121 LYS HD3  H  18.032 -16.922  -8.709 1.00 . A A . 121 LYS HD3  1 1 
       19 70482 1 1 121 LYS HE2  H  20.162 -16.157  -9.632 1.00 . A A . 121 LYS HE2  1 1 
       19 70483 1 1 121 LYS HE3  H  19.361 -14.750 -10.326 1.00 . A A . 121 LYS HE3  1 1 
       19 70484 1 1 121 LYS HG2  H  18.682 -17.601 -11.002 1.00 . A A . 121 LYS HG2  1 1 
       19 70485 1 1 121 LYS HG3  H  17.763 -16.233 -11.636 1.00 . A A . 121 LYS HG3  1 1 
       19 70486 1 1 121 LYS HZ1  H  20.568 -14.475  -8.112 1.00 . A A . 121 LYS HZ1  1 1 
       19 70487 1 1 121 LYS HZ2  H  19.245 -15.289  -7.423 1.00 . A A . 121 LYS HZ2  1 1 
       19 70488 1 1 121 LYS HZ3  H  19.006 -13.823  -8.240 1.00 . A A . 121 LYS HZ3  1 1 
       19 70489 1 1 121 LYS N    N  15.813 -17.468 -13.123 1.00 . A A . 121 LYS N    1 1 
       19 70490 1 1 121 LYS NZ   N  19.558 -14.709  -8.234 1.00 . A A . 121 LYS NZ   1 1 
       19 70491 1 1 121 LYS O    O  15.367 -20.546 -11.317 1.00 . A A . 121 LYS O    1 1 
       19 70492 1 1 122 MET C    C  12.685 -20.967 -13.516 1.00 . A A . 122 MET C    1 1 
       19 70493 1 1 122 MET CA   C  12.809 -20.084 -12.276 1.00 . A A . 122 MET CA   1 1 
       19 70494 1 1 122 MET CB   C  11.534 -19.262 -12.071 1.00 . A A . 122 MET CB   1 1 
       19 70495 1 1 122 MET CE   C   8.907 -18.222 -13.375 1.00 . A A . 122 MET CE   1 1 
       19 70496 1 1 122 MET CG   C  10.274 -20.093 -11.897 1.00 . A A . 122 MET CG   1 1 
       19 70497 1 1 122 MET H    H  13.827 -18.327 -12.851 1.00 . A A . 122 MET H    1 1 
       19 70498 1 1 122 MET HA   H  12.968 -20.713 -11.415 1.00 . A A . 122 MET HA   1 1 
       19 70499 1 1 122 MET HB2  H  11.655 -18.651 -11.190 1.00 . A A . 122 MET HB2  1 1 
       19 70500 1 1 122 MET HB3  H  11.397 -18.617 -12.927 1.00 . A A . 122 MET HB3  1 1 
       19 70501 1 1 122 MET HE1  H   8.921 -18.943 -14.179 1.00 . A A . 122 MET HE1  1 1 
       19 70502 1 1 122 MET HE2  H   9.812 -17.635 -13.401 1.00 . A A . 122 MET HE2  1 1 
       19 70503 1 1 122 MET HE3  H   8.053 -17.573 -13.489 1.00 . A A . 122 MET HE3  1 1 
       19 70504 1 1 122 MET HG2  H  10.179 -20.765 -12.735 1.00 . A A . 122 MET HG2  1 1 
       19 70505 1 1 122 MET HG3  H  10.355 -20.664 -10.983 1.00 . A A . 122 MET HG3  1 1 
       19 70506 1 1 122 MET N    N  13.948 -19.190 -12.402 1.00 . A A . 122 MET N    1 1 
       19 70507 1 1 122 MET O    O  12.486 -22.175 -13.414 1.00 . A A . 122 MET O    1 1 
       19 70508 1 1 122 MET SD   S   8.795 -19.075 -11.808 1.00 . A A . 122 MET SD   1 1 
       19 70509 1 1 123 LEU C    C  13.859 -22.041 -16.168 1.00 . A A . 123 LEU C    1 1 
       19 70510 1 1 123 LEU CA   C  12.699 -21.071 -15.951 1.00 . A A . 123 LEU CA   1 1 
       19 70511 1 1 123 LEU CB   C  12.629 -20.080 -17.117 1.00 . A A . 123 LEU CB   1 1 
       19 70512 1 1 123 LEU CD1  C  11.522 -18.146 -18.260 1.00 . A A . 123 LEU CD1  1 1 
       19 70513 1 1 123 LEU CD2  C  10.127 -19.860 -17.097 1.00 . A A . 123 LEU CD2  1 1 
       19 70514 1 1 123 LEU CG   C  11.448 -19.105 -17.083 1.00 . A A . 123 LEU CG   1 1 
       19 70515 1 1 123 LEU H    H  13.023 -19.391 -14.699 1.00 . A A . 123 LEU H    1 1 
       19 70516 1 1 123 LEU HA   H  11.778 -21.634 -15.915 1.00 . A A . 123 LEU HA   1 1 
       19 70517 1 1 123 LEU HB2  H  13.543 -19.504 -17.125 1.00 . A A . 123 LEU HB2  1 1 
       19 70518 1 1 123 LEU HB3  H  12.574 -20.645 -18.037 1.00 . A A . 123 LEU HB3  1 1 
       19 70519 1 1 123 LEU HD11 H  11.530 -18.709 -19.182 1.00 . A A . 123 LEU HD11 1 1 
       19 70520 1 1 123 LEU HD12 H  12.422 -17.555 -18.189 1.00 . A A . 123 LEU HD12 1 1 
       19 70521 1 1 123 LEU HD13 H  10.660 -17.494 -18.245 1.00 . A A . 123 LEU HD13 1 1 
       19 70522 1 1 123 LEU HD21 H  10.056 -20.447 -18.000 1.00 . A A . 123 LEU HD21 1 1 
       19 70523 1 1 123 LEU HD22 H   9.310 -19.153 -17.064 1.00 . A A . 123 LEU HD22 1 1 
       19 70524 1 1 123 LEU HD23 H  10.075 -20.511 -16.237 1.00 . A A . 123 LEU HD23 1 1 
       19 70525 1 1 123 LEU HG   H  11.496 -18.524 -16.175 1.00 . A A . 123 LEU HG   1 1 
       19 70526 1 1 123 LEU N    N  12.831 -20.354 -14.686 1.00 . A A . 123 LEU N    1 1 
       19 70527 1 1 123 LEU O    O  13.687 -23.105 -16.751 1.00 . A A . 123 LEU O    1 1 
       19 70528 1 1 124 SER C    C  16.541 -23.351 -14.699 1.00 . A A . 124 SER C    1 1 
       19 70529 1 1 124 SER CA   C  16.235 -22.465 -15.906 1.00 . A A . 124 SER CA   1 1 
       19 70530 1 1 124 SER CB   C  17.414 -21.528 -16.185 1.00 . A A . 124 SER CB   1 1 
       19 70531 1 1 124 SER H    H  15.100 -20.844 -15.165 1.00 . A A . 124 SER H    1 1 
       19 70532 1 1 124 SER HA   H  16.067 -23.092 -16.766 1.00 . A A . 124 SER HA   1 1 
       19 70533 1 1 124 SER HB2  H  17.139 -20.831 -16.963 1.00 . A A . 124 SER HB2  1 1 
       19 70534 1 1 124 SER HB3  H  17.649 -20.982 -15.283 1.00 . A A . 124 SER HB3  1 1 
       19 70535 1 1 124 SER HG   H  18.699 -22.992 -16.011 1.00 . A A . 124 SER HG   1 1 
       19 70536 1 1 124 SER N    N  15.034 -21.672 -15.682 1.00 . A A . 124 SER N    1 1 
       19 70537 1 1 124 SER O    O  17.649 -23.875 -14.564 1.00 . A A . 124 SER O    1 1 
       19 70538 1 1 124 SER OG   O  18.564 -22.241 -16.598 1.00 . A A . 124 SER OG   1 1 
       19 70539 1 1 125 ALA C    C  15.557 -25.754 -12.713 1.00 . A A . 125 ALA C    1 1 
       19 70540 1 1 125 ALA CA   C  15.758 -24.249 -12.583 1.00 . A A . 125 ALA CA   1 1 
       19 70541 1 1 125 ALA CB   C  14.837 -23.681 -11.525 1.00 . A A . 125 ALA CB   1 1 
       19 70542 1 1 125 ALA H    H  14.649 -23.221 -14.066 1.00 . A A . 125 ALA H    1 1 
       19 70543 1 1 125 ALA HA   H  16.773 -24.065 -12.280 1.00 . A A . 125 ALA HA   1 1 
       19 70544 1 1 125 ALA HB1  H  13.813 -23.861 -11.811 1.00 . A A . 125 ALA HB1  1 1 
       19 70545 1 1 125 ALA HB2  H  15.007 -22.617 -11.439 1.00 . A A . 125 ALA HB2  1 1 
       19 70546 1 1 125 ALA HB3  H  15.039 -24.159 -10.579 1.00 . A A . 125 ALA HB3  1 1 
       19 70547 1 1 125 ALA N    N  15.547 -23.550 -13.844 1.00 . A A . 125 ALA N    1 1 
       19 70548 1 1 125 ALA O    O  15.180 -26.429 -11.752 1.00 . A A . 125 ALA O    1 1 
       19 70549 1 1 126 ASP C    C  16.998 -28.394 -13.547 1.00 . A A . 126 ASP C    1 1 
       19 70550 1 1 126 ASP CA   C  15.761 -27.715 -14.116 1.00 . A A . 126 ASP CA   1 1 
       19 70551 1 1 126 ASP CB   C  15.626 -28.044 -15.605 1.00 . A A . 126 ASP CB   1 1 
       19 70552 1 1 126 ASP CG   C  15.629 -29.543 -15.860 1.00 . A A . 126 ASP CG   1 1 
       19 70553 1 1 126 ASP H    H  16.117 -25.685 -14.612 1.00 . A A . 126 ASP H    1 1 
       19 70554 1 1 126 ASP HA   H  14.891 -28.086 -13.593 1.00 . A A . 126 ASP HA   1 1 
       19 70555 1 1 126 ASP HB2  H  14.700 -27.633 -15.978 1.00 . A A . 126 ASP HB2  1 1 
       19 70556 1 1 126 ASP HB3  H  16.454 -27.604 -16.142 1.00 . A A . 126 ASP HB3  1 1 
       19 70557 1 1 126 ASP N    N  15.838 -26.277 -13.889 1.00 . A A . 126 ASP N    1 1 
       19 70558 1 1 126 ASP O    O  18.122 -28.121 -13.976 1.00 . A A . 126 ASP O    1 1 
       19 70559 1 1 126 ASP OD1  O  14.679 -30.227 -15.425 1.00 . A A . 126 ASP OD1  1 1 
       19 70560 1 1 126 ASP OD2  O  16.590 -30.045 -16.479 1.00 . A A . 126 ASP OD2  1 1 
       19 70561 1 1 127 SER C    C  18.303 -31.182 -12.725 1.00 . A A . 127 SER C    1 1 
       19 70562 1 1 127 SER CA   C  17.891 -29.952 -11.922 1.00 . A A . 127 SER CA   1 1 
       19 70563 1 1 127 SER CB   C  17.505 -30.338 -10.491 1.00 . A A . 127 SER CB   1 1 
       19 70564 1 1 127 SER H    H  15.873 -29.455 -12.290 1.00 . A A . 127 SER H    1 1 
       19 70565 1 1 127 SER HA   H  18.727 -29.270 -11.886 1.00 . A A . 127 SER HA   1 1 
       19 70566 1 1 127 SER HB2  H  16.685 -31.040 -10.518 1.00 . A A . 127 SER HB2  1 1 
       19 70567 1 1 127 SER HB3  H  18.352 -30.793 -10.000 1.00 . A A . 127 SER HB3  1 1 
       19 70568 1 1 127 SER HG   H  16.985 -28.450 -10.347 1.00 . A A . 127 SER HG   1 1 
       19 70569 1 1 127 SER N    N  16.790 -29.264 -12.572 1.00 . A A . 127 SER N    1 1 
       19 70570 1 1 127 SER O    O  17.857 -32.294 -12.455 1.00 . A A . 127 SER O    1 1 
       19 70571 1 1 127 SER OG   O  17.104 -29.196  -9.748 1.00 . A A . 127 SER OG   1 1 
       19 70572 1 1 128 ALA C    C  20.847 -32.713 -13.987 1.00 . A A . 128 ALA C    1 1 
       19 70573 1 1 128 ALA CA   C  19.624 -32.034 -14.592 1.00 . A A . 128 ALA CA   1 1 
       19 70574 1 1 128 ALA CB   C  19.949 -31.479 -15.970 1.00 . A A . 128 ALA CB   1 1 
       19 70575 1 1 128 ALA H    H  19.459 -30.049 -13.885 1.00 . A A . 128 ALA H    1 1 
       19 70576 1 1 128 ALA HA   H  18.831 -32.762 -14.696 1.00 . A A . 128 ALA HA   1 1 
       19 70577 1 1 128 ALA HB1  H  20.265 -32.284 -16.615 1.00 . A A . 128 ALA HB1  1 1 
       19 70578 1 1 128 ALA HB2  H  20.741 -30.750 -15.888 1.00 . A A . 128 ALA HB2  1 1 
       19 70579 1 1 128 ALA HB3  H  19.068 -31.010 -16.385 1.00 . A A . 128 ALA HB3  1 1 
       19 70580 1 1 128 ALA N    N  19.147 -30.964 -13.724 1.00 . A A . 128 ALA N    1 1 
       19 70581 1 1 128 ALA O    O  21.710 -33.227 -14.701 1.00 . A A . 128 ALA O    1 1 
       19 70582 1 1 129 ASN C    C  21.847 -34.822 -11.869 1.00 . A A . 129 ASN C    1 1 
       19 70583 1 1 129 ASN CA   C  22.016 -33.311 -11.945 1.00 . A A . 129 ASN CA   1 1 
       19 70584 1 1 129 ASN CB   C  22.117 -32.737 -10.524 1.00 . A A . 129 ASN CB   1 1 
       19 70585 1 1 129 ASN CG   C  22.394 -31.242 -10.489 1.00 . A A . 129 ASN CG   1 1 
       19 70586 1 1 129 ASN H    H  20.171 -32.313 -12.161 1.00 . A A . 129 ASN H    1 1 
       19 70587 1 1 129 ASN HA   H  22.924 -33.084 -12.484 1.00 . A A . 129 ASN HA   1 1 
       19 70588 1 1 129 ASN HB2  H  21.187 -32.919 -10.008 1.00 . A A . 129 ASN HB2  1 1 
       19 70589 1 1 129 ASN HB3  H  22.915 -33.243  -9.998 1.00 . A A . 129 ASN HB3  1 1 
       19 70590 1 1 129 ASN HD21 H  23.391 -31.455  -8.779 1.00 . A A . 129 ASN HD21 1 1 
       19 70591 1 1 129 ASN HD22 H  23.294 -29.842  -9.405 1.00 . A A . 129 ASN HD22 1 1 
       19 70592 1 1 129 ASN N    N  20.904 -32.717 -12.667 1.00 . A A . 129 ASN N    1 1 
       19 70593 1 1 129 ASN ND2  N  23.095 -30.800  -9.455 1.00 . A A . 129 ASN ND2  1 1 
       19 70594 1 1 129 ASN O    O  21.035 -35.322 -11.095 1.00 . A A . 129 ASN O    1 1 
       19 70595 1 1 129 ASN OD1  O  21.974 -30.489 -11.369 1.00 . A A . 129 ASN OD1  1 1 
       19 70596 1 1 130 GLU C    C  23.822 -37.544 -12.052 1.00 . A A . 130 GLU C    1 1 
       19 70597 1 1 130 GLU CA   C  22.547 -36.997 -12.675 1.00 . A A . 130 GLU CA   1 1 
       19 70598 1 1 130 GLU CB   C  22.380 -37.559 -14.087 1.00 . A A . 130 GLU CB   1 1 
       19 70599 1 1 130 GLU CD   C  21.003 -37.658 -16.190 1.00 . A A . 130 GLU CD   1 1 
       19 70600 1 1 130 GLU CG   C  21.185 -37.003 -14.837 1.00 . A A . 130 GLU CG   1 1 
       19 70601 1 1 130 GLU H    H  23.191 -35.091 -13.327 1.00 . A A . 130 GLU H    1 1 
       19 70602 1 1 130 GLU HA   H  21.704 -37.299 -12.070 1.00 . A A . 130 GLU HA   1 1 
       19 70603 1 1 130 GLU HB2  H  23.269 -37.334 -14.657 1.00 . A A . 130 GLU HB2  1 1 
       19 70604 1 1 130 GLU HB3  H  22.268 -38.631 -14.021 1.00 . A A . 130 GLU HB3  1 1 
       19 70605 1 1 130 GLU HG2  H  20.295 -37.171 -14.249 1.00 . A A . 130 GLU HG2  1 1 
       19 70606 1 1 130 GLU HG3  H  21.327 -35.943 -14.981 1.00 . A A . 130 GLU HG3  1 1 
       19 70607 1 1 130 GLU N    N  22.591 -35.544 -12.693 1.00 . A A . 130 GLU N    1 1 
       19 70608 1 1 130 GLU O    O  24.861 -37.622 -12.711 1.00 . A A . 130 GLU O    1 1 
       19 70609 1 1 130 GLU OE1  O  22.019 -37.982 -16.845 1.00 . A A . 130 GLU OE1  1 1 
       19 70610 1 1 130 GLU OE2  O  19.846 -37.852 -16.613 1.00 . A A . 130 GLU OE2  1 1 
       19 70611 1 1 131 VAL C    C  25.150 -39.884 -10.375 1.00 . A A . 131 VAL C    1 1 
       19 70612 1 1 131 VAL CA   C  24.913 -38.410 -10.065 1.00 . A A . 131 VAL CA   1 1 
       19 70613 1 1 131 VAL CB   C  24.775 -38.215  -8.539 1.00 . A A . 131 VAL CB   1 1 
       19 70614 1 1 131 VAL CG1  C  24.655 -36.739  -8.198 1.00 . A A . 131 VAL CG1  1 1 
       19 70615 1 1 131 VAL CG2  C  23.580 -38.983  -7.997 1.00 . A A . 131 VAL CG2  1 1 
       19 70616 1 1 131 VAL H    H  22.882 -37.839 -10.310 1.00 . A A . 131 VAL H    1 1 
       19 70617 1 1 131 VAL HA   H  25.772 -37.845 -10.400 1.00 . A A . 131 VAL HA   1 1 
       19 70618 1 1 131 VAL HB   H  25.667 -38.598  -8.065 1.00 . A A . 131 VAL HB   1 1 
       19 70619 1 1 131 VAL HG11 H  25.545 -36.221  -8.519 1.00 . A A . 131 VAL HG11 1 1 
       19 70620 1 1 131 VAL HG12 H  24.535 -36.624  -7.130 1.00 . A A . 131 VAL HG12 1 1 
       19 70621 1 1 131 VAL HG13 H  23.795 -36.323  -8.702 1.00 . A A . 131 VAL HG13 1 1 
       19 70622 1 1 131 VAL HG21 H  23.494 -38.809  -6.934 1.00 . A A . 131 VAL HG21 1 1 
       19 70623 1 1 131 VAL HG22 H  23.717 -40.039  -8.180 1.00 . A A . 131 VAL HG22 1 1 
       19 70624 1 1 131 VAL HG23 H  22.681 -38.646  -8.491 1.00 . A A . 131 VAL HG23 1 1 
       19 70625 1 1 131 VAL N    N  23.746 -37.908 -10.782 1.00 . A A . 131 VAL N    1 1 
       19 70626 1 1 131 VAL O    O  26.203 -40.437 -10.054 1.00 . A A . 131 VAL O    1 1 
       19 70627 1 1 132 SER C    C  23.928 -42.077 -12.868 1.00 . A A . 132 SER C    1 1 
       19 70628 1 1 132 SER CA   C  24.269 -41.903 -11.390 1.00 . A A . 132 SER CA   1 1 
       19 70629 1 1 132 SER CB   C  23.339 -42.747 -10.517 1.00 . A A . 132 SER CB   1 1 
       19 70630 1 1 132 SER H    H  23.349 -40.016 -11.221 1.00 . A A . 132 SER H    1 1 
       19 70631 1 1 132 SER HA   H  25.288 -42.219 -11.226 1.00 . A A . 132 SER HA   1 1 
       19 70632 1 1 132 SER HB2  H  23.229 -43.728 -10.957 1.00 . A A . 132 SER HB2  1 1 
       19 70633 1 1 132 SER HB3  H  23.764 -42.843  -9.529 1.00 . A A . 132 SER HB3  1 1 
       19 70634 1 1 132 SER HG   H  21.895 -41.909  -9.483 1.00 . A A . 132 SER HG   1 1 
       19 70635 1 1 132 SER N    N  24.169 -40.508 -11.006 1.00 . A A . 132 SER N    1 1 
       19 70636 1 1 132 SER O    O  23.031 -41.407 -13.390 1.00 . A A . 132 SER O    1 1 
       19 70637 1 1 132 SER OG   O  22.055 -42.150 -10.408 1.00 . A A . 132 SER OG   1 1 
       19 70638 1 1 133 THR C    C  24.271 -44.719 -15.202 1.00 . A A . 133 THR C    1 1 
       19 70639 1 1 133 THR CA   C  24.412 -43.219 -14.955 1.00 . A A . 133 THR CA   1 1 
       19 70640 1 1 133 THR CB   C  25.541 -42.653 -15.842 1.00 . A A . 133 THR CB   1 1 
       19 70641 1 1 133 THR CG2  C  26.852 -43.386 -15.599 1.00 . A A . 133 THR CG2  1 1 
       19 70642 1 1 133 THR H    H  25.388 -43.430 -13.084 1.00 . A A . 133 THR H    1 1 
       19 70643 1 1 133 THR HA   H  23.488 -42.730 -15.229 1.00 . A A . 133 THR HA   1 1 
       19 70644 1 1 133 THR HB   H  25.680 -41.610 -15.596 1.00 . A A . 133 THR HB   1 1 
       19 70645 1 1 133 THR HG1  H  24.953 -41.879 -17.562 1.00 . A A . 133 THR HG1  1 1 
       19 70646 1 1 133 THR HG21 H  27.622 -42.965 -16.228 1.00 . A A . 133 THR HG21 1 1 
       19 70647 1 1 133 THR HG22 H  26.729 -44.433 -15.835 1.00 . A A . 133 THR HG22 1 1 
       19 70648 1 1 133 THR HG23 H  27.138 -43.282 -14.562 1.00 . A A . 133 THR HG23 1 1 
       19 70649 1 1 133 THR N    N  24.658 -42.951 -13.545 1.00 . A A . 133 THR N    1 1 
       19 70650 1 1 133 THR O    O  24.539 -45.537 -14.312 1.00 . A A . 133 THR O    1 1 
       19 70651 1 1 133 THR OG1  O  25.184 -42.759 -17.226 1.00 . A A . 133 THR OG1  1 1 
       19 70652 2 1   1 GLY C    C  10.917 -23.898 -24.592 1.00 . B B .   1 GLY C    1 1 
       19 70653 2 1   1 GLY CA   C  11.289 -22.996 -23.435 1.00 . B B .   1 GLY CA   1 1 
       19 70654 2 1   1 GLY H1   H  13.101 -22.359 -22.551 1.00 . B B .   1 GLY H1   1 1 
       19 70655 2 1   1 GLY HA2  H  10.943 -23.445 -22.516 1.00 . B B .   1 GLY HA2  1 1 
       19 70656 2 1   1 GLY HA3  H  10.801 -22.040 -23.565 1.00 . B B .   1 GLY HA3  1 1 
       19 70657 2 1   1 GLY N    N  12.723 -22.787 -23.349 1.00 . B B .   1 GLY N    1 1 
       19 70658 2 1   1 GLY O    O   9.783 -24.361 -24.696 1.00 . B B .   1 GLY O    1 1 
       19 70659 2 1   2 SER C    C  13.018 -25.649 -26.993 1.00 . B B .   2 SER C    1 1 
       19 70660 2 1   2 SER CA   C  11.688 -25.014 -26.608 1.00 . B B .   2 SER CA   1 1 
       19 70661 2 1   2 SER CB   C  11.099 -24.243 -27.792 1.00 . B B .   2 SER CB   1 1 
       19 70662 2 1   2 SER H    H  12.750 -23.701 -25.341 1.00 . B B .   2 SER H    1 1 
       19 70663 2 1   2 SER HA   H  11.001 -25.794 -26.314 1.00 . B B .   2 SER HA   1 1 
       19 70664 2 1   2 SER HB2  H  11.783 -23.461 -28.086 1.00 . B B .   2 SER HB2  1 1 
       19 70665 2 1   2 SER HB3  H  10.946 -24.920 -28.620 1.00 . B B .   2 SER HB3  1 1 
       19 70666 2 1   2 SER HG   H   9.677 -23.823 -26.508 1.00 . B B .   2 SER HG   1 1 
       19 70667 2 1   2 SER N    N  11.878 -24.133 -25.468 1.00 . B B .   2 SER N    1 1 
       19 70668 2 1   2 SER O    O  13.972 -24.950 -27.338 1.00 . B B .   2 SER O    1 1 
       19 70669 2 1   2 SER OG   O   9.855 -23.657 -27.443 1.00 . B B .   2 SER OG   1 1 
       19 70670 2 1   3 GLY C    C  14.651 -28.600 -26.010 1.00 . B B .   3 GLY C    1 1 
       19 70671 2 1   3 GLY CA   C  14.314 -27.678 -27.158 1.00 . B B .   3 GLY CA   1 1 
       19 70672 2 1   3 GLY H    H  12.267 -27.474 -26.677 1.00 . B B .   3 GLY H    1 1 
       19 70673 2 1   3 GLY HA2  H  14.211 -28.259 -28.064 1.00 . B B .   3 GLY HA2  1 1 
       19 70674 2 1   3 GLY HA3  H  15.115 -26.964 -27.284 1.00 . B B .   3 GLY HA3  1 1 
       19 70675 2 1   3 GLY N    N  13.077 -26.968 -26.908 1.00 . B B .   3 GLY N    1 1 
       19 70676 2 1   3 GLY O    O  14.736 -29.814 -26.182 1.00 . B B .   3 GLY O    1 1 
       19 70677 2 1   4 ASN C    C  13.684 -29.273 -23.070 1.00 . B B .   4 ASN C    1 1 
       19 70678 2 1   4 ASN CA   C  15.026 -28.804 -23.613 1.00 . B B .   4 ASN CA   1 1 
       19 70679 2 1   4 ASN CB   C  15.759 -27.983 -22.549 1.00 . B B .   4 ASN CB   1 1 
       19 70680 2 1   4 ASN CG   C  17.226 -27.775 -22.871 1.00 . B B .   4 ASN CG   1 1 
       19 70681 2 1   4 ASN H    H  14.822 -27.043 -24.772 1.00 . B B .   4 ASN H    1 1 
       19 70682 2 1   4 ASN HA   H  15.622 -29.667 -23.869 1.00 . B B .   4 ASN HA   1 1 
       19 70683 2 1   4 ASN HB2  H  15.290 -27.016 -22.467 1.00 . B B .   4 ASN HB2  1 1 
       19 70684 2 1   4 ASN HB3  H  15.688 -28.494 -21.599 1.00 . B B .   4 ASN HB3  1 1 
       19 70685 2 1   4 ASN HD21 H  17.699 -29.426 -21.870 1.00 . B B .   4 ASN HD21 1 1 
       19 70686 2 1   4 ASN HD22 H  19.026 -28.564 -22.575 1.00 . B B .   4 ASN HD22 1 1 
       19 70687 2 1   4 ASN N    N  14.822 -28.021 -24.828 1.00 . B B .   4 ASN N    1 1 
       19 70688 2 1   4 ASN ND2  N  18.068 -28.679 -22.396 1.00 . B B .   4 ASN ND2  1 1 
       19 70689 2 1   4 ASN O    O  13.615 -30.089 -22.153 1.00 . B B .   4 ASN O    1 1 
       19 70690 2 1   4 ASN OD1  O  17.595 -26.812 -23.541 1.00 . B B .   4 ASN OD1  1 1 
       19 70691 2 1   5 SER C    C  10.410 -29.157 -24.547 1.00 . B B .   5 SER C    1 1 
       19 70692 2 1   5 SER CA   C  11.265 -29.115 -23.288 1.00 . B B .   5 SER CA   1 1 
       19 70693 2 1   5 SER CB   C  10.684 -28.121 -22.281 1.00 . B B .   5 SER CB   1 1 
       19 70694 2 1   5 SER H    H  12.750 -28.066 -24.345 1.00 . B B .   5 SER H    1 1 
       19 70695 2 1   5 SER HA   H  11.294 -30.100 -22.845 1.00 . B B .   5 SER HA   1 1 
       19 70696 2 1   5 SER HB2  H  10.610 -27.145 -22.739 1.00 . B B .   5 SER HB2  1 1 
       19 70697 2 1   5 SER HB3  H   9.701 -28.453 -21.976 1.00 . B B .   5 SER HB3  1 1 
       19 70698 2 1   5 SER HG   H  12.182 -28.720 -21.166 1.00 . B B .   5 SER HG   1 1 
       19 70699 2 1   5 SER N    N  12.620 -28.736 -23.645 1.00 . B B .   5 SER N    1 1 
       19 70700 2 1   5 SER O    O  10.752 -28.516 -25.547 1.00 . B B .   5 SER O    1 1 
       19 70701 2 1   5 SER OG   O  11.510 -28.026 -21.135 1.00 . B B .   5 SER OG   1 1 
       19 70702 2 1   6 GLN C    C   7.064 -29.512 -25.403 1.00 . B B .   6 GLN C    1 1 
       19 70703 2 1   6 GLN CA   C   8.460 -30.067 -25.672 1.00 . B B .   6 GLN CA   1 1 
       19 70704 2 1   6 GLN CB   C   8.362 -31.541 -26.064 1.00 . B B .   6 GLN CB   1 1 
       19 70705 2 1   6 GLN CD   C   9.588 -33.654 -26.694 1.00 . B B .   6 GLN CD   1 1 
       19 70706 2 1   6 GLN CG   C   9.689 -32.159 -26.467 1.00 . B B .   6 GLN CG   1 1 
       19 70707 2 1   6 GLN H    H   9.086 -30.375 -23.677 1.00 . B B .   6 GLN H    1 1 
       19 70708 2 1   6 GLN HA   H   8.903 -29.515 -26.489 1.00 . B B .   6 GLN HA   1 1 
       19 70709 2 1   6 GLN HB2  H   7.969 -32.098 -25.227 1.00 . B B .   6 GLN HB2  1 1 
       19 70710 2 1   6 GLN HB3  H   7.679 -31.634 -26.897 1.00 . B B .   6 GLN HB3  1 1 
       19 70711 2 1   6 GLN HE21 H  11.017 -33.573 -28.066 1.00 . B B .   6 GLN HE21 1 1 
       19 70712 2 1   6 GLN HE22 H  10.352 -35.143 -27.768 1.00 . B B .   6 GLN HE22 1 1 
       19 70713 2 1   6 GLN HG2  H  10.026 -31.694 -27.380 1.00 . B B .   6 GLN HG2  1 1 
       19 70714 2 1   6 GLN HG3  H  10.409 -31.975 -25.681 1.00 . B B .   6 GLN HG3  1 1 
       19 70715 2 1   6 GLN N    N   9.322 -29.912 -24.507 1.00 . B B .   6 GLN N    1 1 
       19 70716 2 1   6 GLN NE2  N  10.402 -34.172 -27.599 1.00 . B B .   6 GLN NE2  1 1 
       19 70717 2 1   6 GLN O    O   6.195 -30.225 -24.905 1.00 . B B .   6 GLN O    1 1 
       19 70718 2 1   6 GLN OE1  O   8.781 -34.339 -26.063 1.00 . B B .   6 GLN OE1  1 1 
       19 70719 2 1   7 PRO C    C   4.741 -27.685 -26.877 1.00 . B B .   7 PRO C    1 1 
       19 70720 2 1   7 PRO CA   C   5.534 -27.606 -25.575 1.00 . B B .   7 PRO CA   1 1 
       19 70721 2 1   7 PRO CB   C   5.895 -26.159 -25.250 1.00 . B B .   7 PRO CB   1 1 
       19 70722 2 1   7 PRO CD   C   7.847 -27.261 -26.173 1.00 . B B .   7 PRO CD   1 1 
       19 70723 2 1   7 PRO CG   C   7.183 -25.914 -25.970 1.00 . B B .   7 PRO CG   1 1 
       19 70724 2 1   7 PRO HA   H   4.961 -28.034 -24.767 1.00 . B B .   7 PRO HA   1 1 
       19 70725 2 1   7 PRO HB2  H   5.112 -25.502 -25.602 1.00 . B B .   7 PRO HB2  1 1 
       19 70726 2 1   7 PRO HB3  H   6.013 -26.044 -24.183 1.00 . B B .   7 PRO HB3  1 1 
       19 70727 2 1   7 PRO HD2  H   8.069 -27.418 -27.217 1.00 . B B .   7 PRO HD2  1 1 
       19 70728 2 1   7 PRO HD3  H   8.749 -27.326 -25.581 1.00 . B B .   7 PRO HD3  1 1 
       19 70729 2 1   7 PRO HG2  H   6.983 -25.451 -26.926 1.00 . B B .   7 PRO HG2  1 1 
       19 70730 2 1   7 PRO HG3  H   7.816 -25.273 -25.372 1.00 . B B .   7 PRO HG3  1 1 
       19 70731 2 1   7 PRO N    N   6.842 -28.226 -25.701 1.00 . B B .   7 PRO N    1 1 
       19 70732 2 1   7 PRO O    O   5.206 -28.259 -27.865 1.00 . B B .   7 PRO O    1 1 
       19 70733 2 1   8 ILE C    C   3.036 -25.880 -28.963 1.00 . B B .   8 ILE C    1 1 
       19 70734 2 1   8 ILE CA   C   2.724 -27.092 -28.088 1.00 . B B .   8 ILE CA   1 1 
       19 70735 2 1   8 ILE CB   C   1.220 -27.083 -27.747 1.00 . B B .   8 ILE CB   1 1 
       19 70736 2 1   8 ILE CD1  C  -0.628 -25.394 -27.280 1.00 . B B .   8 ILE CD1  1 1 
       19 70737 2 1   8 ILE CG1  C   0.826 -25.762 -27.082 1.00 . B B .   8 ILE CG1  1 1 
       19 70738 2 1   8 ILE CG2  C   0.883 -28.258 -26.837 1.00 . B B .   8 ILE CG2  1 1 
       19 70739 2 1   8 ILE H    H   3.224 -26.664 -26.074 1.00 . B B .   8 ILE H    1 1 
       19 70740 2 1   8 ILE HA   H   2.939 -27.993 -28.645 1.00 . B B .   8 ILE HA   1 1 
       19 70741 2 1   8 ILE HB   H   0.666 -27.197 -28.664 1.00 . B B .   8 ILE HB   1 1 
       19 70742 2 1   8 ILE HD11 H  -1.253 -26.157 -26.844 1.00 . B B .   8 ILE HD11 1 1 
       19 70743 2 1   8 ILE HD12 H  -0.837 -25.315 -28.337 1.00 . B B .   8 ILE HD12 1 1 
       19 70744 2 1   8 ILE HD13 H  -0.826 -24.447 -26.799 1.00 . B B .   8 ILE HD13 1 1 
       19 70745 2 1   8 ILE HG12 H   1.006 -25.836 -26.018 1.00 . B B .   8 ILE HG12 1 1 
       19 70746 2 1   8 ILE HG13 H   1.427 -24.965 -27.490 1.00 . B B .   8 ILE HG13 1 1 
       19 70747 2 1   8 ILE HG21 H  -0.165 -28.223 -26.577 1.00 . B B .   8 ILE HG21 1 1 
       19 70748 2 1   8 ILE HG22 H   1.478 -28.199 -25.937 1.00 . B B .   8 ILE HG22 1 1 
       19 70749 2 1   8 ILE HG23 H   1.095 -29.184 -27.349 1.00 . B B .   8 ILE HG23 1 1 
       19 70750 2 1   8 ILE N    N   3.554 -27.095 -26.890 1.00 . B B .   8 ILE N    1 1 
       19 70751 2 1   8 ILE O    O   2.408 -25.670 -30.003 1.00 . B B .   8 ILE O    1 1 
       19 70752 2 1   9 TRP C    C   5.219 -24.109 -30.468 1.00 . B B .   9 TRP C    1 1 
       19 70753 2 1   9 TRP CA   C   4.365 -23.852 -29.229 1.00 . B B .   9 TRP CA   1 1 
       19 70754 2 1   9 TRP CB   C   5.080 -22.900 -28.267 1.00 . B B .   9 TRP CB   1 1 
       19 70755 2 1   9 TRP CD1  C   3.850 -22.928 -26.017 1.00 . B B .   9 TRP CD1  1 1 
       19 70756 2 1   9 TRP CD2  C   3.482 -21.095 -27.247 1.00 . B B .   9 TRP CD2  1 1 
       19 70757 2 1   9 TRP CE2  C   2.753 -20.984 -26.051 1.00 . B B .   9 TRP CE2  1 1 
       19 70758 2 1   9 TRP CE3  C   3.407 -20.058 -28.183 1.00 . B B .   9 TRP CE3  1 1 
       19 70759 2 1   9 TRP CG   C   4.178 -22.346 -27.208 1.00 . B B .   9 TRP CG   1 1 
       19 70760 2 1   9 TRP CH2  C   1.904 -18.877 -26.697 1.00 . B B .   9 TRP CH2  1 1 
       19 70761 2 1   9 TRP CZ2  C   1.957 -19.877 -25.764 1.00 . B B .   9 TRP CZ2  1 1 
       19 70762 2 1   9 TRP CZ3  C   2.618 -18.961 -27.897 1.00 . B B .   9 TRP CZ3  1 1 
       19 70763 2 1   9 TRP H    H   4.539 -25.363 -27.760 1.00 . B B .   9 TRP H    1 1 
       19 70764 2 1   9 TRP HA   H   3.440 -23.391 -29.545 1.00 . B B .   9 TRP HA   1 1 
       19 70765 2 1   9 TRP HB2  H   5.885 -23.429 -27.778 1.00 . B B .   9 TRP HB2  1 1 
       19 70766 2 1   9 TRP HB3  H   5.489 -22.071 -28.828 1.00 . B B .   9 TRP HB3  1 1 
       19 70767 2 1   9 TRP HD1  H   4.218 -23.888 -25.688 1.00 . B B .   9 TRP HD1  1 1 
       19 70768 2 1   9 TRP HE1  H   2.617 -22.311 -24.430 1.00 . B B .   9 TRP HE1  1 1 
       19 70769 2 1   9 TRP HE3  H   3.953 -20.106 -29.113 1.00 . B B .   9 TRP HE3  1 1 
       19 70770 2 1   9 TRP HH2  H   1.298 -18.001 -26.517 1.00 . B B .   9 TRP HH2  1 1 
       19 70771 2 1   9 TRP HZ2  H   1.399 -19.797 -24.843 1.00 . B B .   9 TRP HZ2  1 1 
       19 70772 2 1   9 TRP HZ3  H   2.548 -18.151 -28.608 1.00 . B B .   9 TRP HZ3  1 1 
       19 70773 2 1   9 TRP N    N   4.021 -25.095 -28.545 1.00 . B B .   9 TRP N    1 1 
       19 70774 2 1   9 TRP NE1  N   2.993 -22.114 -25.314 1.00 . B B .   9 TRP NE1  1 1 
       19 70775 2 1   9 TRP O    O   6.309 -23.560 -30.616 1.00 . B B .   9 TRP O    1 1 
       19 70776 2 1  10 THR C    C   4.543 -24.561 -33.744 1.00 . B B .  10 THR C    1 1 
       19 70777 2 1  10 THR CA   C   5.352 -25.208 -32.627 1.00 . B B .  10 THR CA   1 1 
       19 70778 2 1  10 THR CB   C   5.478 -26.720 -32.883 1.00 . B B .  10 THR CB   1 1 
       19 70779 2 1  10 THR CG2  C   6.595 -27.327 -32.043 1.00 . B B .  10 THR CG2  1 1 
       19 70780 2 1  10 THR H    H   3.889 -25.440 -31.125 1.00 . B B .  10 THR H    1 1 
       19 70781 2 1  10 THR HA   H   6.341 -24.775 -32.605 1.00 . B B .  10 THR HA   1 1 
       19 70782 2 1  10 THR HB   H   5.707 -26.875 -33.928 1.00 . B B .  10 THR HB   1 1 
       19 70783 2 1  10 THR HG1  H   4.379 -28.033 -31.899 1.00 . B B .  10 THR HG1  1 1 
       19 70784 2 1  10 THR HG21 H   7.538 -26.873 -32.314 1.00 . B B .  10 THR HG21 1 1 
       19 70785 2 1  10 THR HG22 H   6.644 -28.391 -32.224 1.00 . B B .  10 THR HG22 1 1 
       19 70786 2 1  10 THR HG23 H   6.399 -27.149 -30.996 1.00 . B B .  10 THR HG23 1 1 
       19 70787 2 1  10 THR N    N   4.715 -24.957 -31.348 1.00 . B B .  10 THR N    1 1 
       19 70788 2 1  10 THR O    O   5.035 -24.343 -34.851 1.00 . B B .  10 THR O    1 1 
       19 70789 2 1  10 THR OG1  O   4.233 -27.367 -32.577 1.00 . B B .  10 THR OG1  1 1 
       19 70790 2 1  11 ASN C    C   1.628 -22.483 -33.732 1.00 . B B .  11 ASN C    1 1 
       19 70791 2 1  11 ASN CA   C   2.391 -23.624 -34.393 1.00 . B B .  11 ASN CA   1 1 
       19 70792 2 1  11 ASN CB   C   1.408 -24.657 -34.964 1.00 . B B .  11 ASN CB   1 1 
       19 70793 2 1  11 ASN CG   C   2.078 -25.669 -35.876 1.00 . B B .  11 ASN CG   1 1 
       19 70794 2 1  11 ASN H    H   2.971 -24.415 -32.523 1.00 . B B .  11 ASN H    1 1 
       19 70795 2 1  11 ASN HA   H   2.991 -23.224 -35.198 1.00 . B B .  11 ASN HA   1 1 
       19 70796 2 1  11 ASN HB2  H   0.946 -25.191 -34.148 1.00 . B B .  11 ASN HB2  1 1 
       19 70797 2 1  11 ASN HB3  H   0.645 -24.141 -35.526 1.00 . B B .  11 ASN HB3  1 1 
       19 70798 2 1  11 ASN HD21 H   2.388 -26.894 -34.344 1.00 . B B .  11 ASN HD21 1 1 
       19 70799 2 1  11 ASN HD22 H   2.944 -27.454 -35.880 1.00 . B B .  11 ASN HD22 1 1 
       19 70800 2 1  11 ASN N    N   3.293 -24.242 -33.432 1.00 . B B .  11 ASN N    1 1 
       19 70801 2 1  11 ASN ND2  N   2.515 -26.783 -35.310 1.00 . B B .  11 ASN ND2  1 1 
       19 70802 2 1  11 ASN O    O   1.086 -22.644 -32.638 1.00 . B B .  11 ASN O    1 1 
       19 70803 2 1  11 ASN OD1  O   2.200 -25.451 -37.082 1.00 . B B .  11 ASN OD1  1 1 
       19 70804 2 1  12 PRO C    C  -0.542 -20.319 -33.556 1.00 . B B .  12 PRO C    1 1 
       19 70805 2 1  12 PRO CA   C   0.943 -20.115 -33.832 1.00 . B B .  12 PRO CA   1 1 
       19 70806 2 1  12 PRO CB   C   1.123 -19.052 -34.922 1.00 . B B .  12 PRO CB   1 1 
       19 70807 2 1  12 PRO CD   C   2.124 -21.082 -35.735 1.00 . B B .  12 PRO CD   1 1 
       19 70808 2 1  12 PRO CG   C   2.160 -19.586 -35.853 1.00 . B B .  12 PRO CG   1 1 
       19 70809 2 1  12 PRO HA   H   1.436 -19.792 -32.926 1.00 . B B .  12 PRO HA   1 1 
       19 70810 2 1  12 PRO HB2  H   0.184 -18.898 -35.431 1.00 . B B .  12 PRO HB2  1 1 
       19 70811 2 1  12 PRO HB3  H   1.445 -18.125 -34.469 1.00 . B B .  12 PRO HB3  1 1 
       19 70812 2 1  12 PRO HD2  H   1.475 -21.503 -36.489 1.00 . B B .  12 PRO HD2  1 1 
       19 70813 2 1  12 PRO HD3  H   3.119 -21.491 -35.823 1.00 . B B .  12 PRO HD3  1 1 
       19 70814 2 1  12 PRO HG2  H   1.923 -19.291 -36.863 1.00 . B B .  12 PRO HG2  1 1 
       19 70815 2 1  12 PRO HG3  H   3.133 -19.211 -35.572 1.00 . B B .  12 PRO HG3  1 1 
       19 70816 2 1  12 PRO N    N   1.578 -21.314 -34.390 1.00 . B B .  12 PRO N    1 1 
       19 70817 2 1  12 PRO O    O  -1.039 -19.977 -32.486 1.00 . B B .  12 PRO O    1 1 
       19 70818 2 1  13 ASN C    C  -3.034 -22.099 -33.371 1.00 . B B .  13 ASN C    1 1 
       19 70819 2 1  13 ASN CA   C  -2.678 -21.070 -34.441 1.00 . B B .  13 ASN CA   1 1 
       19 70820 2 1  13 ASN CB   C  -3.235 -21.494 -35.805 1.00 . B B .  13 ASN CB   1 1 
       19 70821 2 1  13 ASN CG   C  -4.749 -21.603 -35.826 1.00 . B B .  13 ASN CG   1 1 
       19 70822 2 1  13 ASN H    H  -0.761 -21.225 -35.324 1.00 . B B .  13 ASN H    1 1 
       19 70823 2 1  13 ASN HA   H  -3.112 -20.120 -34.165 1.00 . B B .  13 ASN HA   1 1 
       19 70824 2 1  13 ASN HB2  H  -2.937 -20.766 -36.546 1.00 . B B .  13 ASN HB2  1 1 
       19 70825 2 1  13 ASN HB3  H  -2.820 -22.455 -36.068 1.00 . B B .  13 ASN HB3  1 1 
       19 70826 2 1  13 ASN HD21 H  -4.922 -20.116 -34.524 1.00 . B B .  13 ASN HD21 1 1 
       19 70827 2 1  13 ASN HD22 H  -6.410 -20.820 -35.059 1.00 . B B .  13 ASN HD22 1 1 
       19 70828 2 1  13 ASN N    N  -1.236 -20.895 -34.527 1.00 . B B .  13 ASN N    1 1 
       19 70829 2 1  13 ASN ND2  N  -5.424 -20.762 -35.060 1.00 . B B .  13 ASN ND2  1 1 
       19 70830 2 1  13 ASN O    O  -3.984 -21.915 -32.609 1.00 . B B .  13 ASN O    1 1 
       19 70831 2 1  13 ASN OD1  O  -5.308 -22.429 -36.547 1.00 . B B .  13 ASN OD1  1 1 
       19 70832 2 1  14 ALA C    C  -2.309 -23.682 -30.902 1.00 . B B .  14 ALA C    1 1 
       19 70833 2 1  14 ALA CA   C  -2.457 -24.223 -32.321 1.00 . B B .  14 ALA CA   1 1 
       19 70834 2 1  14 ALA CB   C  -1.483 -25.369 -32.556 1.00 . B B .  14 ALA CB   1 1 
       19 70835 2 1  14 ALA H    H  -1.502 -23.247 -33.937 1.00 . B B .  14 ALA H    1 1 
       19 70836 2 1  14 ALA HA   H  -3.462 -24.602 -32.448 1.00 . B B .  14 ALA HA   1 1 
       19 70837 2 1  14 ALA HB1  H  -1.589 -25.728 -33.569 1.00 . B B .  14 ALA HB1  1 1 
       19 70838 2 1  14 ALA HB2  H  -1.697 -26.171 -31.865 1.00 . B B .  14 ALA HB2  1 1 
       19 70839 2 1  14 ALA HB3  H  -0.474 -25.018 -32.402 1.00 . B B .  14 ALA HB3  1 1 
       19 70840 2 1  14 ALA N    N  -2.246 -23.167 -33.306 1.00 . B B .  14 ALA N    1 1 
       19 70841 2 1  14 ALA O    O  -3.141 -23.952 -30.035 1.00 . B B .  14 ALA O    1 1 
       19 70842 2 1  15 ALA C    C  -2.068 -21.271 -29.035 1.00 . B B .  15 ALA C    1 1 
       19 70843 2 1  15 ALA CA   C  -1.006 -22.310 -29.373 1.00 . B B .  15 ALA CA   1 1 
       19 70844 2 1  15 ALA CB   C   0.380 -21.688 -29.335 1.00 . B B .  15 ALA CB   1 1 
       19 70845 2 1  15 ALA H    H  -0.629 -22.726 -31.413 1.00 . B B .  15 ALA H    1 1 
       19 70846 2 1  15 ALA HA   H  -1.041 -23.100 -28.636 1.00 . B B .  15 ALA HA   1 1 
       19 70847 2 1  15 ALA HB1  H   1.118 -22.436 -29.586 1.00 . B B .  15 ALA HB1  1 1 
       19 70848 2 1  15 ALA HB2  H   0.577 -21.308 -28.343 1.00 . B B .  15 ALA HB2  1 1 
       19 70849 2 1  15 ALA HB3  H   0.431 -20.878 -30.047 1.00 . B B .  15 ALA HB3  1 1 
       19 70850 2 1  15 ALA N    N  -1.257 -22.903 -30.680 1.00 . B B .  15 ALA N    1 1 
       19 70851 2 1  15 ALA O    O  -2.529 -21.188 -27.899 1.00 . B B .  15 ALA O    1 1 
       19 70852 2 1  16 MET C    C  -4.829 -20.077 -29.481 1.00 . B B .  16 MET C    1 1 
       19 70853 2 1  16 MET CA   C  -3.483 -19.460 -29.861 1.00 . B B .  16 MET CA   1 1 
       19 70854 2 1  16 MET CB   C  -3.628 -18.640 -31.145 1.00 . B B .  16 MET CB   1 1 
       19 70855 2 1  16 MET CE   C  -3.069 -16.145 -32.984 1.00 . B B .  16 MET CE   1 1 
       19 70856 2 1  16 MET CG   C  -4.512 -17.410 -31.002 1.00 . B B .  16 MET CG   1 1 
       19 70857 2 1  16 MET H    H  -2.064 -20.620 -30.926 1.00 . B B .  16 MET H    1 1 
       19 70858 2 1  16 MET HA   H  -3.158 -18.810 -29.062 1.00 . B B .  16 MET HA   1 1 
       19 70859 2 1  16 MET HB2  H  -2.647 -18.315 -31.463 1.00 . B B .  16 MET HB2  1 1 
       19 70860 2 1  16 MET HB3  H  -4.051 -19.272 -31.913 1.00 . B B .  16 MET HB3  1 1 
       19 70861 2 1  16 MET HE1  H  -2.491 -17.054 -33.087 1.00 . B B .  16 MET HE1  1 1 
       19 70862 2 1  16 MET HE2  H  -2.645 -15.537 -32.199 1.00 . B B .  16 MET HE2  1 1 
       19 70863 2 1  16 MET HE3  H  -3.048 -15.599 -33.915 1.00 . B B .  16 MET HE3  1 1 
       19 70864 2 1  16 MET HG2  H  -5.473 -17.715 -30.616 1.00 . B B .  16 MET HG2  1 1 
       19 70865 2 1  16 MET HG3  H  -4.046 -16.723 -30.309 1.00 . B B .  16 MET HG3  1 1 
       19 70866 2 1  16 MET N    N  -2.469 -20.497 -30.039 1.00 . B B .  16 MET N    1 1 
       19 70867 2 1  16 MET O    O  -5.661 -19.435 -28.839 1.00 . B B .  16 MET O    1 1 
       19 70868 2 1  16 MET SD   S  -4.760 -16.559 -32.569 1.00 . B B .  16 MET SD   1 1 
       19 70869 2 1  17 THR C    C  -6.319 -22.267 -28.015 1.00 . B B .  17 THR C    1 1 
       19 70870 2 1  17 THR CA   C  -6.253 -22.045 -29.528 1.00 . B B .  17 THR CA   1 1 
       19 70871 2 1  17 THR CB   C  -6.337 -23.397 -30.268 1.00 . B B .  17 THR CB   1 1 
       19 70872 2 1  17 THR CG2  C  -7.656 -24.102 -29.977 1.00 . B B .  17 THR CG2  1 1 
       19 70873 2 1  17 THR H    H  -4.351 -21.779 -30.417 1.00 . B B .  17 THR H    1 1 
       19 70874 2 1  17 THR HA   H  -7.095 -21.437 -29.830 1.00 . B B .  17 THR HA   1 1 
       19 70875 2 1  17 THR HB   H  -5.526 -24.027 -29.931 1.00 . B B .  17 THR HB   1 1 
       19 70876 2 1  17 THR HG1  H  -5.427 -22.653 -31.863 1.00 . B B .  17 THR HG1  1 1 
       19 70877 2 1  17 THR HG21 H  -8.476 -23.486 -30.316 1.00 . B B .  17 THR HG21 1 1 
       19 70878 2 1  17 THR HG22 H  -7.747 -24.268 -28.914 1.00 . B B .  17 THR HG22 1 1 
       19 70879 2 1  17 THR HG23 H  -7.679 -25.051 -30.492 1.00 . B B .  17 THR HG23 1 1 
       19 70880 2 1  17 THR N    N  -5.036 -21.327 -29.878 1.00 . B B .  17 THR N    1 1 
       19 70881 2 1  17 THR O    O  -7.392 -22.217 -27.412 1.00 . B B .  17 THR O    1 1 
       19 70882 2 1  17 THR OG1  O  -6.211 -23.189 -31.684 1.00 . B B .  17 THR OG1  1 1 
       19 70883 2 1  18 MET C    C  -5.448 -21.321 -25.287 1.00 . B B .  18 MET C    1 1 
       19 70884 2 1  18 MET CA   C  -5.065 -22.636 -25.956 1.00 . B B .  18 MET CA   1 1 
       19 70885 2 1  18 MET CB   C  -3.638 -23.043 -25.565 1.00 . B B .  18 MET CB   1 1 
       19 70886 2 1  18 MET CE   C  -3.282 -23.715 -21.466 1.00 . B B .  18 MET CE   1 1 
       19 70887 2 1  18 MET CG   C  -3.516 -23.732 -24.212 1.00 . B B .  18 MET CG   1 1 
       19 70888 2 1  18 MET H    H  -4.334 -22.530 -27.939 1.00 . B B .  18 MET H    1 1 
       19 70889 2 1  18 MET HA   H  -5.757 -23.405 -25.651 1.00 . B B .  18 MET HA   1 1 
       19 70890 2 1  18 MET HB2  H  -3.253 -23.711 -26.315 1.00 . B B .  18 MET HB2  1 1 
       19 70891 2 1  18 MET HB3  H  -3.023 -22.155 -25.544 1.00 . B B .  18 MET HB3  1 1 
       19 70892 2 1  18 MET HE1  H  -3.372 -23.190 -20.526 1.00 . B B .  18 MET HE1  1 1 
       19 70893 2 1  18 MET HE2  H  -2.256 -24.024 -21.606 1.00 . B B .  18 MET HE2  1 1 
       19 70894 2 1  18 MET HE3  H  -3.919 -24.587 -21.454 1.00 . B B .  18 MET HE3  1 1 
       19 70895 2 1  18 MET HG2  H  -4.251 -24.521 -24.162 1.00 . B B .  18 MET HG2  1 1 
       19 70896 2 1  18 MET HG3  H  -2.528 -24.163 -24.134 1.00 . B B .  18 MET HG3  1 1 
       19 70897 2 1  18 MET N    N  -5.155 -22.481 -27.403 1.00 . B B .  18 MET N    1 1 
       19 70898 2 1  18 MET O    O  -6.215 -21.301 -24.323 1.00 . B B .  18 MET O    1 1 
       19 70899 2 1  18 MET SD   S  -3.770 -22.635 -22.808 1.00 . B B .  18 MET SD   1 1 
       19 70900 2 1  19 THR C    C  -6.713 -18.593 -25.414 1.00 . B B .  19 THR C    1 1 
       19 70901 2 1  19 THR CA   C  -5.214 -18.890 -25.341 1.00 . B B .  19 THR CA   1 1 
       19 70902 2 1  19 THR CB   C  -4.447 -17.840 -26.169 1.00 . B B .  19 THR CB   1 1 
       19 70903 2 1  19 THR CG2  C  -4.091 -16.623 -25.327 1.00 . B B .  19 THR CG2  1 1 
       19 70904 2 1  19 THR H    H  -4.322 -20.325 -26.607 1.00 . B B .  19 THR H    1 1 
       19 70905 2 1  19 THR HA   H  -4.885 -18.832 -24.314 1.00 . B B .  19 THR HA   1 1 
       19 70906 2 1  19 THR HB   H  -5.068 -17.524 -26.994 1.00 . B B .  19 THR HB   1 1 
       19 70907 2 1  19 THR HG1  H  -2.605 -18.535 -25.964 1.00 . B B .  19 THR HG1  1 1 
       19 70908 2 1  19 THR HG21 H  -3.610 -15.882 -25.948 1.00 . B B .  19 THR HG21 1 1 
       19 70909 2 1  19 THR HG22 H  -3.415 -16.917 -24.535 1.00 . B B .  19 THR HG22 1 1 
       19 70910 2 1  19 THR HG23 H  -4.990 -16.206 -24.897 1.00 . B B .  19 THR HG23 1 1 
       19 70911 2 1  19 THR N    N  -4.929 -20.228 -25.839 1.00 . B B .  19 THR N    1 1 
       19 70912 2 1  19 THR O    O  -7.292 -18.018 -24.490 1.00 . B B .  19 THR O    1 1 
       19 70913 2 1  19 THR OG1  O  -3.241 -18.424 -26.682 1.00 . B B .  19 THR OG1  1 1 
       19 70914 2 1  20 ASN C    C  -9.585 -19.568 -25.725 1.00 . B B .  20 ASN C    1 1 
       19 70915 2 1  20 ASN CA   C  -8.756 -18.786 -26.743 1.00 . B B .  20 ASN CA   1 1 
       19 70916 2 1  20 ASN CB   C  -9.126 -19.203 -28.175 1.00 . B B .  20 ASN CB   1 1 
       19 70917 2 1  20 ASN CG   C -10.520 -18.763 -28.599 1.00 . B B .  20 ASN CG   1 1 
       19 70918 2 1  20 ASN H    H  -6.803 -19.465 -27.210 1.00 . B B .  20 ASN H    1 1 
       19 70919 2 1  20 ASN HA   H  -8.954 -17.732 -26.621 1.00 . B B .  20 ASN HA   1 1 
       19 70920 2 1  20 ASN HB2  H  -8.415 -18.769 -28.862 1.00 . B B .  20 ASN HB2  1 1 
       19 70921 2 1  20 ASN HB3  H  -9.073 -20.280 -28.250 1.00 . B B .  20 ASN HB3  1 1 
       19 70922 2 1  20 ASN HD21 H  -9.899 -18.550 -30.473 1.00 . B B .  20 ASN HD21 1 1 
       19 70923 2 1  20 ASN HD22 H -11.563 -18.176 -30.189 1.00 . B B .  20 ASN HD22 1 1 
       19 70924 2 1  20 ASN N    N  -7.328 -19.005 -26.518 1.00 . B B .  20 ASN N    1 1 
       19 70925 2 1  20 ASN ND2  N -10.675 -18.469 -29.881 1.00 . B B .  20 ASN ND2  1 1 
       19 70926 2 1  20 ASN O    O -10.441 -19.002 -25.040 1.00 . B B .  20 ASN O    1 1 
       19 70927 2 1  20 ASN OD1  O -11.447 -18.688 -27.794 1.00 . B B .  20 ASN OD1  1 1 
       19 70928 2 1  21 ASN C    C  -9.869 -21.242 -23.237 1.00 . B B .  21 ASN C    1 1 
       19 70929 2 1  21 ASN CA   C -10.032 -21.728 -24.673 1.00 . B B .  21 ASN CA   1 1 
       19 70930 2 1  21 ASN CB   C  -9.557 -23.184 -24.778 1.00 . B B .  21 ASN CB   1 1 
       19 70931 2 1  21 ASN CG   C -10.013 -23.866 -26.054 1.00 . B B .  21 ASN CG   1 1 
       19 70932 2 1  21 ASN H    H  -8.593 -21.254 -26.163 1.00 . B B .  21 ASN H    1 1 
       19 70933 2 1  21 ASN HA   H -11.080 -21.685 -24.934 1.00 . B B .  21 ASN HA   1 1 
       19 70934 2 1  21 ASN HB2  H  -8.479 -23.204 -24.752 1.00 . B B .  21 ASN HB2  1 1 
       19 70935 2 1  21 ASN HB3  H  -9.941 -23.741 -23.936 1.00 . B B .  21 ASN HB3  1 1 
       19 70936 2 1  21 ASN HD21 H  -8.437 -25.079 -26.009 1.00 . B B .  21 ASN HD21 1 1 
       19 70937 2 1  21 ASN HD22 H  -9.521 -25.303 -27.335 1.00 . B B .  21 ASN HD22 1 1 
       19 70938 2 1  21 ASN N    N  -9.306 -20.865 -25.607 1.00 . B B .  21 ASN N    1 1 
       19 70939 2 1  21 ASN ND2  N  -9.247 -24.849 -26.512 1.00 . B B .  21 ASN ND2  1 1 
       19 70940 2 1  21 ASN O    O -10.769 -21.401 -22.410 1.00 . B B .  21 ASN O    1 1 
       19 70941 2 1  21 ASN OD1  O -11.054 -23.531 -26.616 1.00 . B B .  21 ASN OD1  1 1 
       19 70942 2 1  22 LEU C    C  -9.422 -19.022 -21.248 1.00 . B B .  22 LEU C    1 1 
       19 70943 2 1  22 LEU CA   C  -8.448 -20.140 -21.611 1.00 . B B .  22 LEU CA   1 1 
       19 70944 2 1  22 LEU CB   C  -7.008 -19.634 -21.518 1.00 . B B .  22 LEU CB   1 1 
       19 70945 2 1  22 LEU CD1  C  -6.602 -20.953 -19.435 1.00 . B B .  22 LEU CD1  1 1 
       19 70946 2 1  22 LEU CD2  C  -4.972 -19.198 -20.143 1.00 . B B .  22 LEU CD2  1 1 
       19 70947 2 1  22 LEU CG   C  -6.436 -19.597 -20.106 1.00 . B B .  22 LEU CG   1 1 
       19 70948 2 1  22 LEU H    H  -8.043 -20.538 -23.649 1.00 . B B .  22 LEU H    1 1 
       19 70949 2 1  22 LEU HA   H  -8.579 -20.956 -20.917 1.00 . B B .  22 LEU HA   1 1 
       19 70950 2 1  22 LEU HB2  H  -6.378 -20.263 -22.128 1.00 . B B .  22 LEU HB2  1 1 
       19 70951 2 1  22 LEU HB3  H  -6.975 -18.631 -21.917 1.00 . B B .  22 LEU HB3  1 1 
       19 70952 2 1  22 LEU HD11 H  -6.106 -21.711 -20.025 1.00 . B B .  22 LEU HD11 1 1 
       19 70953 2 1  22 LEU HD12 H  -7.653 -21.189 -19.354 1.00 . B B .  22 LEU HD12 1 1 
       19 70954 2 1  22 LEU HD13 H  -6.165 -20.922 -18.448 1.00 . B B .  22 LEU HD13 1 1 
       19 70955 2 1  22 LEU HD21 H  -4.414 -19.927 -20.711 1.00 . B B .  22 LEU HD21 1 1 
       19 70956 2 1  22 LEU HD22 H  -4.585 -19.152 -19.136 1.00 . B B .  22 LEU HD22 1 1 
       19 70957 2 1  22 LEU HD23 H  -4.876 -18.228 -20.609 1.00 . B B .  22 LEU HD23 1 1 
       19 70958 2 1  22 LEU HG   H  -6.973 -18.863 -19.520 1.00 . B B .  22 LEU HG   1 1 
       19 70959 2 1  22 LEU N    N  -8.723 -20.642 -22.946 1.00 . B B .  22 LEU N    1 1 
       19 70960 2 1  22 LEU O    O  -9.994 -19.009 -20.157 1.00 . B B .  22 LEU O    1 1 
       19 70961 2 1  23 VAL C    C -11.985 -17.515 -21.862 1.00 . B B .  23 VAL C    1 1 
       19 70962 2 1  23 VAL CA   C -10.553 -16.994 -21.981 1.00 . B B .  23 VAL CA   1 1 
       19 70963 2 1  23 VAL CB   C -10.463 -15.963 -23.128 1.00 . B B .  23 VAL CB   1 1 
       19 70964 2 1  23 VAL CG1  C -11.448 -14.822 -22.915 1.00 . B B .  23 VAL CG1  1 1 
       19 70965 2 1  23 VAL CG2  C  -9.045 -15.427 -23.244 1.00 . B B .  23 VAL CG2  1 1 
       19 70966 2 1  23 VAL H    H  -9.117 -18.149 -23.020 1.00 . B B .  23 VAL H    1 1 
       19 70967 2 1  23 VAL HA   H -10.288 -16.498 -21.059 1.00 . B B .  23 VAL HA   1 1 
       19 70968 2 1  23 VAL HB   H -10.715 -16.459 -24.054 1.00 . B B .  23 VAL HB   1 1 
       19 70969 2 1  23 VAL HG11 H -11.344 -14.099 -23.712 1.00 . B B .  23 VAL HG11 1 1 
       19 70970 2 1  23 VAL HG12 H -11.246 -14.344 -21.968 1.00 . B B .  23 VAL HG12 1 1 
       19 70971 2 1  23 VAL HG13 H -12.456 -15.211 -22.913 1.00 . B B .  23 VAL HG13 1 1 
       19 70972 2 1  23 VAL HG21 H  -9.008 -14.666 -24.009 1.00 . B B .  23 VAL HG21 1 1 
       19 70973 2 1  23 VAL HG22 H  -8.376 -16.234 -23.506 1.00 . B B .  23 VAL HG22 1 1 
       19 70974 2 1  23 VAL HG23 H  -8.744 -15.003 -22.297 1.00 . B B .  23 VAL HG23 1 1 
       19 70975 2 1  23 VAL N    N  -9.619 -18.095 -22.179 1.00 . B B .  23 VAL N    1 1 
       19 70976 2 1  23 VAL O    O -12.768 -17.023 -21.046 1.00 . B B .  23 VAL O    1 1 
       19 70977 2 1  24 GLN C    C -13.901 -19.745 -21.235 1.00 . B B .  24 GLN C    1 1 
       19 70978 2 1  24 GLN CA   C -13.640 -19.137 -22.611 1.00 . B B .  24 GLN CA   1 1 
       19 70979 2 1  24 GLN CB   C -13.799 -20.193 -23.707 1.00 . B B .  24 GLN CB   1 1 
       19 70980 2 1  24 GLN CD   C -14.156 -20.632 -26.174 1.00 . B B .  24 GLN CD   1 1 
       19 70981 2 1  24 GLN CG   C -13.804 -19.609 -25.111 1.00 . B B .  24 GLN CG   1 1 
       19 70982 2 1  24 GLN H    H -11.658 -18.859 -23.310 1.00 . B B .  24 GLN H    1 1 
       19 70983 2 1  24 GLN HA   H -14.365 -18.353 -22.778 1.00 . B B .  24 GLN HA   1 1 
       19 70984 2 1  24 GLN HB2  H -12.983 -20.897 -23.636 1.00 . B B .  24 GLN HB2  1 1 
       19 70985 2 1  24 GLN HB3  H -14.732 -20.717 -23.554 1.00 . B B .  24 GLN HB3  1 1 
       19 70986 2 1  24 GLN HE21 H -12.236 -21.058 -26.433 1.00 . B B .  24 GLN HE21 1 1 
       19 70987 2 1  24 GLN HE22 H -13.342 -21.943 -27.420 1.00 . B B .  24 GLN HE22 1 1 
       19 70988 2 1  24 GLN HG2  H -14.526 -18.808 -25.152 1.00 . B B .  24 GLN HG2  1 1 
       19 70989 2 1  24 GLN HG3  H -12.820 -19.217 -25.324 1.00 . B B .  24 GLN HG3  1 1 
       19 70990 2 1  24 GLN N    N -12.317 -18.524 -22.664 1.00 . B B .  24 GLN N    1 1 
       19 70991 2 1  24 GLN NE2  N -13.144 -21.276 -26.733 1.00 . B B .  24 GLN NE2  1 1 
       19 70992 2 1  24 GLN O    O -14.996 -19.610 -20.690 1.00 . B B .  24 GLN O    1 1 
       19 70993 2 1  24 GLN OE1  O -15.328 -20.832 -26.498 1.00 . B B .  24 GLN OE1  1 1 
       19 70994 2 1  25 CYS C    C -13.263 -19.809 -18.311 1.00 . B B .  25 CYS C    1 1 
       19 70995 2 1  25 CYS CA   C -12.983 -20.925 -19.308 1.00 . B B .  25 CYS CA   1 1 
       19 70996 2 1  25 CYS CB   C -11.691 -21.642 -18.902 1.00 . B B .  25 CYS CB   1 1 
       19 70997 2 1  25 CYS H    H -12.059 -20.535 -21.179 1.00 . B B .  25 CYS H    1 1 
       19 70998 2 1  25 CYS HA   H -13.801 -21.629 -19.282 1.00 . B B .  25 CYS HA   1 1 
       19 70999 2 1  25 CYS HB2  H -11.728 -22.665 -19.246 1.00 . B B .  25 CYS HB2  1 1 
       19 71000 2 1  25 CYS HB3  H -10.848 -21.141 -19.355 1.00 . B B .  25 CYS HB3  1 1 
       19 71001 2 1  25 CYS N    N -12.888 -20.398 -20.668 1.00 . B B .  25 CYS N    1 1 
       19 71002 2 1  25 CYS O    O -14.177 -19.906 -17.493 1.00 . B B .  25 CYS O    1 1 
       19 71003 2 1  25 CYS SG   S -11.420 -21.669 -17.095 1.00 . B B .  25 CYS SG   1 1 
       19 71004 2 1  26 ALA C    C -13.949 -16.969 -17.558 1.00 . B B .  26 ALA C    1 1 
       19 71005 2 1  26 ALA CA   C -12.588 -17.643 -17.453 1.00 . B B .  26 ALA CA   1 1 
       19 71006 2 1  26 ALA CB   C -11.479 -16.641 -17.716 1.00 . B B .  26 ALA CB   1 1 
       19 71007 2 1  26 ALA H    H -11.785 -18.718 -19.088 1.00 . B B .  26 ALA H    1 1 
       19 71008 2 1  26 ALA HA   H -12.468 -18.035 -16.450 1.00 . B B .  26 ALA HA   1 1 
       19 71009 2 1  26 ALA HB1  H -11.525 -15.849 -16.980 1.00 . B B .  26 ALA HB1  1 1 
       19 71010 2 1  26 ALA HB2  H -11.605 -16.220 -18.704 1.00 . B B .  26 ALA HB2  1 1 
       19 71011 2 1  26 ALA HB3  H -10.525 -17.137 -17.653 1.00 . B B .  26 ALA HB3  1 1 
       19 71012 2 1  26 ALA N    N -12.473 -18.752 -18.387 1.00 . B B .  26 ALA N    1 1 
       19 71013 2 1  26 ALA O    O -14.550 -16.586 -16.553 1.00 . B B .  26 ALA O    1 1 
       19 71014 2 1  27 SER C    C -16.869 -17.060 -18.471 1.00 . B B .  27 SER C    1 1 
       19 71015 2 1  27 SER CA   C -15.722 -16.207 -19.017 1.00 . B B .  27 SER CA   1 1 
       19 71016 2 1  27 SER CB   C -15.903 -15.944 -20.510 1.00 . B B .  27 SER CB   1 1 
       19 71017 2 1  27 SER H    H -13.920 -17.173 -19.544 1.00 . B B .  27 SER H    1 1 
       19 71018 2 1  27 SER HA   H -15.720 -15.261 -18.497 1.00 . B B .  27 SER HA   1 1 
       19 71019 2 1  27 SER HB2  H -15.091 -15.325 -20.858 1.00 . B B .  27 SER HB2  1 1 
       19 71020 2 1  27 SER HB3  H -15.892 -16.882 -21.041 1.00 . B B .  27 SER HB3  1 1 
       19 71021 2 1  27 SER HG   H -17.464 -15.539 -21.638 1.00 . B B .  27 SER HG   1 1 
       19 71022 2 1  27 SER N    N -14.442 -16.843 -18.779 1.00 . B B .  27 SER N    1 1 
       19 71023 2 1  27 SER O    O -17.812 -16.537 -17.871 1.00 . B B .  27 SER O    1 1 
       19 71024 2 1  27 SER OG   O -17.126 -15.276 -20.770 1.00 . B B .  27 SER OG   1 1 
       19 71025 2 1  28 ARG C    C -17.785 -19.457 -16.683 1.00 . B B .  28 ARG C    1 1 
       19 71026 2 1  28 ARG CA   C -17.844 -19.261 -18.196 1.00 . B B .  28 ARG CA   1 1 
       19 71027 2 1  28 ARG CB   C -17.799 -20.617 -18.911 1.00 . B B .  28 ARG CB   1 1 
       19 71028 2 1  28 ARG CD   C -16.647 -22.835 -19.215 1.00 . B B .  28 ARG CD   1 1 
       19 71029 2 1  28 ARG CG   C -16.561 -21.443 -18.606 1.00 . B B .  28 ARG CG   1 1 
       19 71030 2 1  28 ARG CZ   C -16.464 -23.798 -21.479 1.00 . B B .  28 ARG CZ   1 1 
       19 71031 2 1  28 ARG H    H -15.993 -18.751 -19.106 1.00 . B B .  28 ARG H    1 1 
       19 71032 2 1  28 ARG HA   H -18.782 -18.779 -18.435 1.00 . B B .  28 ARG HA   1 1 
       19 71033 2 1  28 ARG HB2  H -18.665 -21.191 -18.618 1.00 . B B .  28 ARG HB2  1 1 
       19 71034 2 1  28 ARG HB3  H -17.836 -20.448 -19.978 1.00 . B B .  28 ARG HB3  1 1 
       19 71035 2 1  28 ARG HD2  H -15.741 -23.373 -18.978 1.00 . B B .  28 ARG HD2  1 1 
       19 71036 2 1  28 ARG HD3  H -17.491 -23.351 -18.780 1.00 . B B .  28 ARG HD3  1 1 
       19 71037 2 1  28 ARG HE   H -17.207 -21.988 -21.060 1.00 . B B .  28 ARG HE   1 1 
       19 71038 2 1  28 ARG HG2  H -15.695 -20.940 -19.010 1.00 . B B .  28 ARG HG2  1 1 
       19 71039 2 1  28 ARG HG3  H -16.459 -21.535 -17.535 1.00 . B B .  28 ARG HG3  1 1 
       19 71040 2 1  28 ARG HH11 H -15.813 -25.019 -19.992 1.00 . B B .  28 ARG HH11 1 1 
       19 71041 2 1  28 ARG HH12 H -15.665 -25.667 -21.603 1.00 . B B .  28 ARG HH12 1 1 
       19 71042 2 1  28 ARG HH21 H -17.070 -22.844 -23.159 1.00 . B B .  28 ARG HH21 1 1 
       19 71043 2 1  28 ARG HH22 H -16.421 -24.432 -23.409 1.00 . B B .  28 ARG HH22 1 1 
       19 71044 2 1  28 ARG N    N -16.782 -18.374 -18.653 1.00 . B B .  28 ARG N    1 1 
       19 71045 2 1  28 ARG NE   N -16.808 -22.800 -20.667 1.00 . B B .  28 ARG NE   1 1 
       19 71046 2 1  28 ARG NH1  N -15.943 -24.916 -20.984 1.00 . B B .  28 ARG NH1  1 1 
       19 71047 2 1  28 ARG NH2  N -16.663 -23.681 -22.786 1.00 . B B .  28 ARG NH2  1 1 
       19 71048 2 1  28 ARG O    O -18.816 -19.663 -16.043 1.00 . B B .  28 ARG O    1 1 
       19 71049 2 1  29 SER C    C -16.928 -18.293 -13.941 1.00 . B B .  29 SER C    1 1 
       19 71050 2 1  29 SER CA   C -16.426 -19.535 -14.673 1.00 . B B .  29 SER CA   1 1 
       19 71051 2 1  29 SER CB   C -14.966 -19.826 -14.312 1.00 . B B .  29 SER CB   1 1 
       19 71052 2 1  29 SER H    H -15.794 -19.216 -16.670 1.00 . B B .  29 SER H    1 1 
       19 71053 2 1  29 SER HA   H -17.028 -20.373 -14.373 1.00 . B B .  29 SER HA   1 1 
       19 71054 2 1  29 SER HB2  H -14.855 -19.819 -13.238 1.00 . B B .  29 SER HB2  1 1 
       19 71055 2 1  29 SER HB3  H -14.690 -20.798 -14.695 1.00 . B B .  29 SER HB3  1 1 
       19 71056 2 1  29 SER HG   H -13.667 -19.222 -15.644 1.00 . B B .  29 SER HG   1 1 
       19 71057 2 1  29 SER N    N -16.585 -19.379 -16.111 1.00 . B B .  29 SER N    1 1 
       19 71058 2 1  29 SER O    O -17.753 -18.386 -13.028 1.00 . B B .  29 SER O    1 1 
       19 71059 2 1  29 SER OG   O -14.095 -18.855 -14.862 1.00 . B B .  29 SER OG   1 1 
       19 71060 2 1  30 GLY C    C -16.190 -15.611 -12.435 1.00 . B B .  30 GLY C    1 1 
       19 71061 2 1  30 GLY CA   C -16.874 -15.884 -13.759 1.00 . B B .  30 GLY CA   1 1 
       19 71062 2 1  30 GLY H    H -15.771 -17.120 -15.081 1.00 . B B .  30 GLY H    1 1 
       19 71063 2 1  30 GLY HA2  H -16.654 -15.074 -14.440 1.00 . B B .  30 GLY HA2  1 1 
       19 71064 2 1  30 GLY HA3  H -17.940 -15.925 -13.599 1.00 . B B .  30 GLY HA3  1 1 
       19 71065 2 1  30 GLY N    N -16.440 -17.131 -14.358 1.00 . B B .  30 GLY N    1 1 
       19 71066 2 1  30 GLY O    O -16.618 -14.749 -11.668 1.00 . B B .  30 GLY O    1 1 
       19 71067 2 1  31 VAL C    C -13.362 -15.023 -11.108 1.00 . B B .  31 VAL C    1 1 
       19 71068 2 1  31 VAL CA   C -14.362 -16.167 -10.938 1.00 . B B .  31 VAL CA   1 1 
       19 71069 2 1  31 VAL CB   C -13.638 -17.475 -10.531 1.00 . B B .  31 VAL CB   1 1 
       19 71070 2 1  31 VAL CG1  C -12.567 -17.848 -11.539 1.00 . B B .  31 VAL CG1  1 1 
       19 71071 2 1  31 VAL CG2  C -13.046 -17.366  -9.134 1.00 . B B .  31 VAL CG2  1 1 
       19 71072 2 1  31 VAL H    H -14.847 -17.042 -12.801 1.00 . B B .  31 VAL H    1 1 
       19 71073 2 1  31 VAL HA   H -15.057 -15.906 -10.152 1.00 . B B .  31 VAL HA   1 1 
       19 71074 2 1  31 VAL HB   H -14.371 -18.270 -10.521 1.00 . B B .  31 VAL HB   1 1 
       19 71075 2 1  31 VAL HG11 H -11.836 -17.054 -11.599 1.00 . B B .  31 VAL HG11 1 1 
       19 71076 2 1  31 VAL HG12 H -13.019 -17.997 -12.508 1.00 . B B .  31 VAL HG12 1 1 
       19 71077 2 1  31 VAL HG13 H -12.081 -18.758 -11.223 1.00 . B B .  31 VAL HG13 1 1 
       19 71078 2 1  31 VAL HG21 H -12.555 -18.293  -8.878 1.00 . B B .  31 VAL HG21 1 1 
       19 71079 2 1  31 VAL HG22 H -13.835 -17.167  -8.424 1.00 . B B .  31 VAL HG22 1 1 
       19 71080 2 1  31 VAL HG23 H -12.327 -16.561  -9.110 1.00 . B B .  31 VAL HG23 1 1 
       19 71081 2 1  31 VAL N    N -15.124 -16.351 -12.163 1.00 . B B .  31 VAL N    1 1 
       19 71082 2 1  31 VAL O    O -12.790 -14.520 -10.142 1.00 . B B .  31 VAL O    1 1 
       19 71083 2 1  32 LEU C    C -13.062 -12.195 -12.784 1.00 . B B .  32 LEU C    1 1 
       19 71084 2 1  32 LEU CA   C -12.283 -13.496 -12.655 1.00 . B B .  32 LEU CA   1 1 
       19 71085 2 1  32 LEU CB   C -11.494 -13.755 -13.942 1.00 . B B .  32 LEU CB   1 1 
       19 71086 2 1  32 LEU CD1  C -11.265 -16.246 -14.206 1.00 . B B .  32 LEU CD1  1 1 
       19 71087 2 1  32 LEU CD2  C  -9.390 -14.738 -14.879 1.00 . B B .  32 LEU CD2  1 1 
       19 71088 2 1  32 LEU CG   C -10.535 -14.949 -13.905 1.00 . B B .  32 LEU CG   1 1 
       19 71089 2 1  32 LEU H    H -13.672 -15.027 -13.078 1.00 . B B .  32 LEU H    1 1 
       19 71090 2 1  32 LEU HA   H -11.589 -13.403 -11.832 1.00 . B B .  32 LEU HA   1 1 
       19 71091 2 1  32 LEU HB2  H -12.201 -13.916 -14.744 1.00 . B B .  32 LEU HB2  1 1 
       19 71092 2 1  32 LEU HB3  H -10.919 -12.869 -14.166 1.00 . B B .  32 LEU HB3  1 1 
       19 71093 2 1  32 LEU HD11 H -11.719 -16.186 -15.183 1.00 . B B .  32 LEU HD11 1 1 
       19 71094 2 1  32 LEU HD12 H -12.031 -16.407 -13.462 1.00 . B B .  32 LEU HD12 1 1 
       19 71095 2 1  32 LEU HD13 H -10.564 -17.068 -14.183 1.00 . B B .  32 LEU HD13 1 1 
       19 71096 2 1  32 LEU HD21 H  -8.861 -13.833 -14.620 1.00 . B B .  32 LEU HD21 1 1 
       19 71097 2 1  32 LEU HD22 H  -9.781 -14.652 -15.883 1.00 . B B .  32 LEU HD22 1 1 
       19 71098 2 1  32 LEU HD23 H  -8.713 -15.577 -14.825 1.00 . B B .  32 LEU HD23 1 1 
       19 71099 2 1  32 LEU HG   H -10.115 -15.029 -12.911 1.00 . B B .  32 LEU HG   1 1 
       19 71100 2 1  32 LEU N    N -13.180 -14.598 -12.350 1.00 . B B .  32 LEU N    1 1 
       19 71101 2 1  32 LEU O    O -14.240 -12.199 -13.138 1.00 . B B .  32 LEU O    1 1 
       19 71102 2 1  33 THR C    C -12.955  -9.186 -13.953 1.00 . B B .  33 THR C    1 1 
       19 71103 2 1  33 THR CA   C -13.017  -9.776 -12.542 1.00 . B B .  33 THR CA   1 1 
       19 71104 2 1  33 THR CB   C -12.323  -8.821 -11.551 1.00 . B B .  33 THR CB   1 1 
       19 71105 2 1  33 THR CG2  C -12.563  -9.271 -10.117 1.00 . B B .  33 THR CG2  1 1 
       19 71106 2 1  33 THR H    H -11.454 -11.156 -12.236 1.00 . B B .  33 THR H    1 1 
       19 71107 2 1  33 THR HA   H -14.050  -9.882 -12.248 1.00 . B B .  33 THR HA   1 1 
       19 71108 2 1  33 THR HB   H -12.733  -7.830 -11.676 1.00 . B B .  33 THR HB   1 1 
       19 71109 2 1  33 THR HG1  H -10.429  -8.859 -10.983 1.00 . B B .  33 THR HG1  1 1 
       19 71110 2 1  33 THR HG21 H -12.036  -8.616  -9.439 1.00 . B B .  33 THR HG21 1 1 
       19 71111 2 1  33 THR HG22 H -12.205 -10.283  -9.992 1.00 . B B .  33 THR HG22 1 1 
       19 71112 2 1  33 THR HG23 H -13.621  -9.235  -9.900 1.00 . B B .  33 THR HG23 1 1 
       19 71113 2 1  33 THR N    N -12.395 -11.089 -12.493 1.00 . B B .  33 THR N    1 1 
       19 71114 2 1  33 THR O    O -12.353  -9.778 -14.854 1.00 . B B .  33 THR O    1 1 
       19 71115 2 1  33 THR OG1  O -10.912  -8.787 -11.814 1.00 . B B .  33 THR OG1  1 1 
       19 71116 2 1  34 ALA C    C -12.121  -7.011 -15.835 1.00 . B B .  34 ALA C    1 1 
       19 71117 2 1  34 ALA CA   C -13.553  -7.338 -15.432 1.00 . B B .  34 ALA CA   1 1 
       19 71118 2 1  34 ALA CB   C -14.399  -6.074 -15.379 1.00 . B B .  34 ALA CB   1 1 
       19 71119 2 1  34 ALA H    H -14.061  -7.611 -13.387 1.00 . B B .  34 ALA H    1 1 
       19 71120 2 1  34 ALA HA   H -13.983  -8.002 -16.167 1.00 . B B .  34 ALA HA   1 1 
       19 71121 2 1  34 ALA HB1  H -13.970  -5.384 -14.669 1.00 . B B .  34 ALA HB1  1 1 
       19 71122 2 1  34 ALA HB2  H -15.402  -6.328 -15.075 1.00 . B B .  34 ALA HB2  1 1 
       19 71123 2 1  34 ALA HB3  H -14.423  -5.616 -16.357 1.00 . B B .  34 ALA HB3  1 1 
       19 71124 2 1  34 ALA N    N -13.575  -8.022 -14.141 1.00 . B B .  34 ALA N    1 1 
       19 71125 2 1  34 ALA O    O -11.758  -7.107 -17.009 1.00 . B B .  34 ALA O    1 1 
       19 71126 2 1  35 ASP C    C  -9.265  -7.646 -15.681 1.00 . B B .  35 ASP C    1 1 
       19 71127 2 1  35 ASP CA   C  -9.884  -6.423 -15.032 1.00 . B B .  35 ASP CA   1 1 
       19 71128 2 1  35 ASP CB   C  -9.189  -6.203 -13.680 1.00 . B B .  35 ASP CB   1 1 
       19 71129 2 1  35 ASP CG   C  -9.260  -4.780 -13.174 1.00 . B B .  35 ASP CG   1 1 
       19 71130 2 1  35 ASP H    H -11.712  -6.455 -13.956 1.00 . B B .  35 ASP H    1 1 
       19 71131 2 1  35 ASP HA   H  -9.729  -5.562 -15.663 1.00 . B B .  35 ASP HA   1 1 
       19 71132 2 1  35 ASP HB2  H  -9.652  -6.841 -12.944 1.00 . B B .  35 ASP HB2  1 1 
       19 71133 2 1  35 ASP HB3  H  -8.148  -6.476 -13.776 1.00 . B B .  35 ASP HB3  1 1 
       19 71134 2 1  35 ASP N    N -11.320  -6.622 -14.846 1.00 . B B .  35 ASP N    1 1 
       19 71135 2 1  35 ASP O    O  -8.745  -7.592 -16.795 1.00 . B B .  35 ASP O    1 1 
       19 71136 2 1  35 ASP OD1  O  -8.346  -3.993 -13.493 1.00 . B B .  35 ASP OD1  1 1 
       19 71137 2 1  35 ASP OD2  O -10.205  -4.457 -12.429 1.00 . B B .  35 ASP OD2  1 1 
       19 71138 2 1  36 GLN C    C  -9.223 -10.520 -16.679 1.00 . B B .  36 GLN C    1 1 
       19 71139 2 1  36 GLN CA   C  -8.717  -9.994 -15.339 1.00 . B B .  36 GLN CA   1 1 
       19 71140 2 1  36 GLN CB   C  -8.949 -11.020 -14.234 1.00 . B B .  36 GLN CB   1 1 
       19 71141 2 1  36 GLN CD   C  -8.850 -11.470 -11.742 1.00 . B B .  36 GLN CD   1 1 
       19 71142 2 1  36 GLN CG   C  -8.464 -10.539 -12.873 1.00 . B B .  36 GLN CG   1 1 
       19 71143 2 1  36 GLN H    H  -9.916  -8.734 -14.153 1.00 . B B .  36 GLN H    1 1 
       19 71144 2 1  36 GLN HA   H  -7.660  -9.801 -15.418 1.00 . B B .  36 GLN HA   1 1 
       19 71145 2 1  36 GLN HB2  H -10.007 -11.230 -14.165 1.00 . B B .  36 GLN HB2  1 1 
       19 71146 2 1  36 GLN HB3  H  -8.422 -11.931 -14.479 1.00 . B B .  36 GLN HB3  1 1 
       19 71147 2 1  36 GLN HE21 H  -8.732 -13.036 -12.952 1.00 . B B .  36 GLN HE21 1 1 
       19 71148 2 1  36 GLN HE22 H  -9.170 -13.378 -11.315 1.00 . B B .  36 GLN HE22 1 1 
       19 71149 2 1  36 GLN HG2  H  -7.387 -10.460 -12.897 1.00 . B B .  36 GLN HG2  1 1 
       19 71150 2 1  36 GLN HG3  H  -8.891  -9.566 -12.679 1.00 . B B .  36 GLN HG3  1 1 
       19 71151 2 1  36 GLN N    N  -9.369  -8.752 -14.968 1.00 . B B .  36 GLN N    1 1 
       19 71152 2 1  36 GLN NE2  N  -8.927 -12.756 -12.032 1.00 . B B .  36 GLN NE2  1 1 
       19 71153 2 1  36 GLN O    O  -8.442 -11.018 -17.493 1.00 . B B .  36 GLN O    1 1 
       19 71154 2 1  36 GLN OE1  O  -9.079 -11.034 -10.616 1.00 . B B .  36 GLN OE1  1 1 
       19 71155 2 1  37 MET C    C -10.622 -10.068 -19.351 1.00 . B B .  37 MET C    1 1 
       19 71156 2 1  37 MET CA   C -11.122 -10.869 -18.158 1.00 . B B .  37 MET CA   1 1 
       19 71157 2 1  37 MET CB   C -12.650 -10.806 -18.102 1.00 . B B .  37 MET CB   1 1 
       19 71158 2 1  37 MET CE   C -13.016 -13.683 -19.268 1.00 . B B .  37 MET CE   1 1 
       19 71159 2 1  37 MET CG   C -13.270 -11.846 -17.184 1.00 . B B .  37 MET CG   1 1 
       19 71160 2 1  37 MET H    H -11.100  -9.987 -16.227 1.00 . B B .  37 MET H    1 1 
       19 71161 2 1  37 MET HA   H -10.824 -11.899 -18.290 1.00 . B B .  37 MET HA   1 1 
       19 71162 2 1  37 MET HB2  H -12.945  -9.827 -17.753 1.00 . B B .  37 MET HB2  1 1 
       19 71163 2 1  37 MET HB3  H -13.043 -10.957 -19.097 1.00 . B B .  37 MET HB3  1 1 
       19 71164 2 1  37 MET HE1  H -12.541 -12.879 -19.810 1.00 . B B .  37 MET HE1  1 1 
       19 71165 2 1  37 MET HE2  H -14.083 -13.647 -19.429 1.00 . B B .  37 MET HE2  1 1 
       19 71166 2 1  37 MET HE3  H -12.630 -14.631 -19.621 1.00 . B B .  37 MET HE3  1 1 
       19 71167 2 1  37 MET HG2  H -13.035 -11.590 -16.162 1.00 . B B .  37 MET HG2  1 1 
       19 71168 2 1  37 MET HG3  H -14.341 -11.834 -17.320 1.00 . B B .  37 MET HG3  1 1 
       19 71169 2 1  37 MET N    N -10.526 -10.399 -16.911 1.00 . B B .  37 MET N    1 1 
       19 71170 2 1  37 MET O    O -10.336 -10.630 -20.411 1.00 . B B .  37 MET O    1 1 
       19 71171 2 1  37 MET SD   S -12.665 -13.512 -17.517 1.00 . B B .  37 MET SD   1 1 
       19 71172 2 1  38 ASP C    C  -8.574  -8.015 -20.485 1.00 . B B .  38 ASP C    1 1 
       19 71173 2 1  38 ASP CA   C -10.077  -7.888 -20.263 1.00 . B B .  38 ASP CA   1 1 
       19 71174 2 1  38 ASP CB   C -10.462  -6.433 -19.979 1.00 . B B .  38 ASP CB   1 1 
       19 71175 2 1  38 ASP CG   C -10.350  -5.561 -21.214 1.00 . B B .  38 ASP CG   1 1 
       19 71176 2 1  38 ASP H    H -10.715  -8.367 -18.301 1.00 . B B .  38 ASP H    1 1 
       19 71177 2 1  38 ASP HA   H -10.583  -8.212 -21.161 1.00 . B B .  38 ASP HA   1 1 
       19 71178 2 1  38 ASP HB2  H -11.483  -6.398 -19.629 1.00 . B B .  38 ASP HB2  1 1 
       19 71179 2 1  38 ASP HB3  H  -9.810  -6.034 -19.217 1.00 . B B .  38 ASP HB3  1 1 
       19 71180 2 1  38 ASP N    N -10.506  -8.758 -19.177 1.00 . B B .  38 ASP N    1 1 
       19 71181 2 1  38 ASP O    O  -8.090  -7.863 -21.605 1.00 . B B .  38 ASP O    1 1 
       19 71182 2 1  38 ASP OD1  O -11.066  -5.828 -22.199 1.00 . B B .  38 ASP OD1  1 1 
       19 71183 2 1  38 ASP OD2  O  -9.566  -4.588 -21.198 1.00 . B B .  38 ASP OD2  1 1 
       19 71184 2 1  39 ASP C    C  -6.158  -9.832 -20.345 1.00 . B B .  39 ASP C    1 1 
       19 71185 2 1  39 ASP CA   C  -6.403  -8.574 -19.522 1.00 . B B .  39 ASP CA   1 1 
       19 71186 2 1  39 ASP CB   C  -5.749  -8.728 -18.142 1.00 . B B .  39 ASP CB   1 1 
       19 71187 2 1  39 ASP CG   C  -5.348  -7.403 -17.525 1.00 . B B .  39 ASP CG   1 1 
       19 71188 2 1  39 ASP H    H  -8.266  -8.337 -18.529 1.00 . B B .  39 ASP H    1 1 
       19 71189 2 1  39 ASP HA   H  -5.951  -7.735 -20.032 1.00 . B B .  39 ASP HA   1 1 
       19 71190 2 1  39 ASP HB2  H  -6.446  -9.217 -17.476 1.00 . B B .  39 ASP HB2  1 1 
       19 71191 2 1  39 ASP HB3  H  -4.864  -9.342 -18.239 1.00 . B B .  39 ASP HB3  1 1 
       19 71192 2 1  39 ASP N    N  -7.837  -8.307 -19.414 1.00 . B B .  39 ASP N    1 1 
       19 71193 2 1  39 ASP O    O  -5.325  -9.843 -21.250 1.00 . B B .  39 ASP O    1 1 
       19 71194 2 1  39 ASP OD1  O  -4.663  -6.612 -18.206 1.00 . B B .  39 ASP OD1  1 1 
       19 71195 2 1  39 ASP OD2  O  -5.707  -7.144 -16.356 1.00 . B B .  39 ASP OD2  1 1 
       19 71196 2 1  40 MET C    C  -7.271 -12.007 -22.193 1.00 . B B .  40 MET C    1 1 
       19 71197 2 1  40 MET CA   C  -6.770 -12.150 -20.760 1.00 . B B .  40 MET CA   1 1 
       19 71198 2 1  40 MET CB   C  -7.526 -13.264 -20.038 1.00 . B B .  40 MET CB   1 1 
       19 71199 2 1  40 MET CE   C  -7.825 -16.255 -19.021 1.00 . B B .  40 MET CE   1 1 
       19 71200 2 1  40 MET CG   C  -6.896 -13.660 -18.715 1.00 . B B .  40 MET CG   1 1 
       19 71201 2 1  40 MET H    H  -7.540 -10.824 -19.294 1.00 . B B .  40 MET H    1 1 
       19 71202 2 1  40 MET HA   H  -5.721 -12.403 -20.788 1.00 . B B .  40 MET HA   1 1 
       19 71203 2 1  40 MET HB2  H  -8.536 -12.932 -19.846 1.00 . B B .  40 MET HB2  1 1 
       19 71204 2 1  40 MET HB3  H  -7.558 -14.136 -20.675 1.00 . B B .  40 MET HB3  1 1 
       19 71205 2 1  40 MET HE1  H  -6.801 -16.500 -19.269 1.00 . B B .  40 MET HE1  1 1 
       19 71206 2 1  40 MET HE2  H  -8.352 -15.953 -19.914 1.00 . B B .  40 MET HE2  1 1 
       19 71207 2 1  40 MET HE3  H  -8.308 -17.121 -18.590 1.00 . B B .  40 MET HE3  1 1 
       19 71208 2 1  40 MET HG2  H  -5.905 -14.047 -18.904 1.00 . B B .  40 MET HG2  1 1 
       19 71209 2 1  40 MET HG3  H  -6.825 -12.782 -18.092 1.00 . B B .  40 MET HG3  1 1 
       19 71210 2 1  40 MET N    N  -6.897 -10.890 -20.035 1.00 . B B .  40 MET N    1 1 
       19 71211 2 1  40 MET O    O  -6.717 -12.607 -23.120 1.00 . B B .  40 MET O    1 1 
       19 71212 2 1  40 MET SD   S  -7.843 -14.916 -17.836 1.00 . B B .  40 MET SD   1 1 
       19 71213 2 1  41 GLY C    C  -7.773 -10.178 -24.529 1.00 . B B .  41 GLY C    1 1 
       19 71214 2 1  41 GLY CA   C  -8.807 -10.929 -23.710 1.00 . B B .  41 GLY CA   1 1 
       19 71215 2 1  41 GLY H    H  -8.769 -10.819 -21.593 1.00 . B B .  41 GLY H    1 1 
       19 71216 2 1  41 GLY HA2  H  -9.042 -11.861 -24.203 1.00 . B B .  41 GLY HA2  1 1 
       19 71217 2 1  41 GLY HA3  H  -9.703 -10.330 -23.640 1.00 . B B .  41 GLY HA3  1 1 
       19 71218 2 1  41 GLY N    N  -8.319 -11.211 -22.374 1.00 . B B .  41 GLY N    1 1 
       19 71219 2 1  41 GLY O    O  -7.540 -10.491 -25.699 1.00 . B B .  41 GLY O    1 1 
       19 71220 2 1  42 MET C    C  -4.907  -9.377 -24.873 1.00 . B B .  42 MET C    1 1 
       19 71221 2 1  42 MET CA   C  -6.051  -8.442 -24.507 1.00 . B B .  42 MET CA   1 1 
       19 71222 2 1  42 MET CB   C  -5.570  -7.339 -23.553 1.00 . B B .  42 MET CB   1 1 
       19 71223 2 1  42 MET CE   C  -3.124  -7.269 -21.554 1.00 . B B .  42 MET CE   1 1 
       19 71224 2 1  42 MET CG   C  -4.293  -6.637 -23.996 1.00 . B B .  42 MET CG   1 1 
       19 71225 2 1  42 MET H    H  -7.425  -8.958 -22.983 1.00 . B B .  42 MET H    1 1 
       19 71226 2 1  42 MET HA   H  -6.429  -7.987 -25.409 1.00 . B B .  42 MET HA   1 1 
       19 71227 2 1  42 MET HB2  H  -6.349  -6.597 -23.467 1.00 . B B .  42 MET HB2  1 1 
       19 71228 2 1  42 MET HB3  H  -5.396  -7.774 -22.579 1.00 . B B .  42 MET HB3  1 1 
       19 71229 2 1  42 MET HE1  H  -4.013  -7.834 -21.320 1.00 . B B .  42 MET HE1  1 1 
       19 71230 2 1  42 MET HE2  H  -3.272  -6.234 -21.279 1.00 . B B .  42 MET HE2  1 1 
       19 71231 2 1  42 MET HE3  H  -2.285  -7.672 -21.007 1.00 . B B .  42 MET HE3  1 1 
       19 71232 2 1  42 MET HG2  H  -4.233  -6.691 -25.072 1.00 . B B .  42 MET HG2  1 1 
       19 71233 2 1  42 MET HG3  H  -4.340  -5.602 -23.691 1.00 . B B .  42 MET HG3  1 1 
       19 71234 2 1  42 MET N    N  -7.141  -9.193 -23.894 1.00 . B B .  42 MET N    1 1 
       19 71235 2 1  42 MET O    O  -4.336  -9.277 -25.957 1.00 . B B .  42 MET O    1 1 
       19 71236 2 1  42 MET SD   S  -2.794  -7.377 -23.310 1.00 . B B .  42 MET SD   1 1 
       19 71237 2 1  43 MET C    C  -3.765 -12.017 -25.512 1.00 . B B .  43 MET C    1 1 
       19 71238 2 1  43 MET CA   C  -3.563 -11.297 -24.178 1.00 . B B .  43 MET CA   1 1 
       19 71239 2 1  43 MET CB   C  -3.580 -12.311 -23.026 1.00 . B B .  43 MET CB   1 1 
       19 71240 2 1  43 MET CE   C  -4.570 -15.215 -22.118 1.00 . B B .  43 MET CE   1 1 
       19 71241 2 1  43 MET CG   C  -2.673 -13.513 -23.240 1.00 . B B .  43 MET CG   1 1 
       19 71242 2 1  43 MET H    H  -5.073 -10.282 -23.102 1.00 . B B .  43 MET H    1 1 
       19 71243 2 1  43 MET HA   H  -2.610 -10.788 -24.191 1.00 . B B .  43 MET HA   1 1 
       19 71244 2 1  43 MET HB2  H  -3.268 -11.811 -22.120 1.00 . B B .  43 MET HB2  1 1 
       19 71245 2 1  43 MET HB3  H  -4.591 -12.670 -22.894 1.00 . B B .  43 MET HB3  1 1 
       19 71246 2 1  43 MET HE1  H  -4.816 -15.972 -21.389 1.00 . B B .  43 MET HE1  1 1 
       19 71247 2 1  43 MET HE2  H  -4.744 -15.605 -23.112 1.00 . B B .  43 MET HE2  1 1 
       19 71248 2 1  43 MET HE3  H  -5.191 -14.345 -21.959 1.00 . B B .  43 MET HE3  1 1 
       19 71249 2 1  43 MET HG2  H  -2.921 -13.968 -24.186 1.00 . B B .  43 MET HG2  1 1 
       19 71250 2 1  43 MET HG3  H  -1.648 -13.175 -23.261 1.00 . B B .  43 MET HG3  1 1 
       19 71251 2 1  43 MET N    N  -4.598 -10.293 -23.961 1.00 . B B .  43 MET N    1 1 
       19 71252 2 1  43 MET O    O  -2.829 -12.166 -26.298 1.00 . B B .  43 MET O    1 1 
       19 71253 2 1  43 MET SD   S  -2.845 -14.757 -21.943 1.00 . B B .  43 MET SD   1 1 
       19 71254 2 1  44 ALA C    C  -5.178 -12.236 -28.215 1.00 . B B .  44 ALA C    1 1 
       19 71255 2 1  44 ALA CA   C  -5.319 -13.149 -27.000 1.00 . B B .  44 ALA CA   1 1 
       19 71256 2 1  44 ALA CB   C  -6.728 -13.716 -26.930 1.00 . B B .  44 ALA CB   1 1 
       19 71257 2 1  44 ALA H    H  -5.707 -12.282 -25.104 1.00 . B B .  44 ALA H    1 1 
       19 71258 2 1  44 ALA HA   H  -4.630 -13.974 -27.100 1.00 . B B .  44 ALA HA   1 1 
       19 71259 2 1  44 ALA HB1  H  -6.808 -14.379 -26.083 1.00 . B B .  44 ALA HB1  1 1 
       19 71260 2 1  44 ALA HB2  H  -6.939 -14.261 -27.838 1.00 . B B .  44 ALA HB2  1 1 
       19 71261 2 1  44 ALA HB3  H  -7.436 -12.907 -26.824 1.00 . B B .  44 ALA HB3  1 1 
       19 71262 2 1  44 ALA N    N  -4.996 -12.445 -25.766 1.00 . B B .  44 ALA N    1 1 
       19 71263 2 1  44 ALA O    O  -4.698 -12.659 -29.270 1.00 . B B .  44 ALA O    1 1 
       19 71264 2 1  45 ASP C    C  -4.112  -9.636 -29.485 1.00 . B B .  45 ASP C    1 1 
       19 71265 2 1  45 ASP CA   C  -5.552 -10.019 -29.154 1.00 . B B .  45 ASP CA   1 1 
       19 71266 2 1  45 ASP CB   C  -6.373  -8.779 -28.789 1.00 . B B .  45 ASP CB   1 1 
       19 71267 2 1  45 ASP CG   C  -6.450  -7.773 -29.920 1.00 . B B .  45 ASP CG   1 1 
       19 71268 2 1  45 ASP H    H  -5.933 -10.701 -27.184 1.00 . B B .  45 ASP H    1 1 
       19 71269 2 1  45 ASP HA   H  -5.992 -10.488 -30.021 1.00 . B B .  45 ASP HA   1 1 
       19 71270 2 1  45 ASP HB2  H  -7.376  -9.085 -28.536 1.00 . B B .  45 ASP HB2  1 1 
       19 71271 2 1  45 ASP HB3  H  -5.922  -8.298 -27.933 1.00 . B B .  45 ASP HB3  1 1 
       19 71272 2 1  45 ASP N    N  -5.591 -10.985 -28.060 1.00 . B B .  45 ASP N    1 1 
       19 71273 2 1  45 ASP O    O  -3.767  -9.399 -30.647 1.00 . B B .  45 ASP O    1 1 
       19 71274 2 1  45 ASP OD1  O  -6.753  -8.171 -31.061 1.00 . B B .  45 ASP OD1  1 1 
       19 71275 2 1  45 ASP OD2  O  -6.223  -6.571 -29.670 1.00 . B B .  45 ASP OD2  1 1 
       19 71276 2 1  46 SER C    C  -1.211 -10.430 -29.479 1.00 . B B .  46 SER C    1 1 
       19 71277 2 1  46 SER CA   C  -1.851  -9.335 -28.626 1.00 . B B .  46 SER CA   1 1 
       19 71278 2 1  46 SER CB   C  -1.165  -9.259 -27.256 1.00 . B B .  46 SER CB   1 1 
       19 71279 2 1  46 SER H    H  -3.631  -9.725 -27.548 1.00 . B B .  46 SER H    1 1 
       19 71280 2 1  46 SER HA   H  -1.741  -8.387 -29.131 1.00 . B B .  46 SER HA   1 1 
       19 71281 2 1  46 SER HB2  H  -1.683  -8.542 -26.637 1.00 . B B .  46 SER HB2  1 1 
       19 71282 2 1  46 SER HB3  H  -1.199 -10.231 -26.785 1.00 . B B .  46 SER HB3  1 1 
       19 71283 2 1  46 SER HG   H   0.529  -8.620 -26.515 1.00 . B B .  46 SER HG   1 1 
       19 71284 2 1  46 SER N    N  -3.275  -9.595 -28.458 1.00 . B B .  46 SER N    1 1 
       19 71285 2 1  46 SER O    O  -0.504 -10.148 -30.451 1.00 . B B .  46 SER O    1 1 
       19 71286 2 1  46 SER OG   O   0.189  -8.861 -27.380 1.00 . B B .  46 SER OG   1 1 
       19 71287 2 1  47 VAL C    C  -1.420 -12.765 -31.332 1.00 . B B .  47 VAL C    1 1 
       19 71288 2 1  47 VAL CA   C  -0.973 -12.828 -29.873 1.00 . B B .  47 VAL CA   1 1 
       19 71289 2 1  47 VAL CB   C  -1.439 -14.166 -29.253 1.00 . B B .  47 VAL CB   1 1 
       19 71290 2 1  47 VAL CG1  C  -0.909 -15.351 -30.048 1.00 . B B .  47 VAL CG1  1 1 
       19 71291 2 1  47 VAL CG2  C  -0.999 -14.263 -27.799 1.00 . B B .  47 VAL CG2  1 1 
       19 71292 2 1  47 VAL H    H  -2.056 -11.841 -28.337 1.00 . B B .  47 VAL H    1 1 
       19 71293 2 1  47 VAL HA   H   0.106 -12.791 -29.834 1.00 . B B .  47 VAL HA   1 1 
       19 71294 2 1  47 VAL HB   H  -2.517 -14.197 -29.284 1.00 . B B .  47 VAL HB   1 1 
       19 71295 2 1  47 VAL HG11 H  -1.294 -16.269 -29.626 1.00 . B B .  47 VAL HG11 1 1 
       19 71296 2 1  47 VAL HG12 H   0.171 -15.362 -30.002 1.00 . B B .  47 VAL HG12 1 1 
       19 71297 2 1  47 VAL HG13 H  -1.225 -15.265 -31.077 1.00 . B B .  47 VAL HG13 1 1 
       19 71298 2 1  47 VAL HG21 H   0.080 -14.250 -27.748 1.00 . B B .  47 VAL HG21 1 1 
       19 71299 2 1  47 VAL HG22 H  -1.370 -15.181 -27.370 1.00 . B B .  47 VAL HG22 1 1 
       19 71300 2 1  47 VAL HG23 H  -1.394 -13.423 -27.249 1.00 . B B .  47 VAL HG23 1 1 
       19 71301 2 1  47 VAL N    N  -1.491 -11.683 -29.127 1.00 . B B .  47 VAL N    1 1 
       19 71302 2 1  47 VAL O    O  -0.665 -13.116 -32.241 1.00 . B B .  47 VAL O    1 1 
       19 71303 2 1  48 ASN C    C  -2.391 -11.171 -33.728 1.00 . B B .  48 ASN C    1 1 
       19 71304 2 1  48 ASN CA   C  -3.192 -12.161 -32.889 1.00 . B B .  48 ASN CA   1 1 
       19 71305 2 1  48 ASN CB   C  -4.656 -11.732 -32.844 1.00 . B B .  48 ASN CB   1 1 
       19 71306 2 1  48 ASN CG   C  -5.608 -12.912 -32.830 1.00 . B B .  48 ASN CG   1 1 
       19 71307 2 1  48 ASN H    H  -3.188 -12.021 -30.775 1.00 . B B .  48 ASN H    1 1 
       19 71308 2 1  48 ASN HA   H  -3.134 -13.136 -33.354 1.00 . B B .  48 ASN HA   1 1 
       19 71309 2 1  48 ASN HB2  H  -4.826 -11.143 -31.955 1.00 . B B .  48 ASN HB2  1 1 
       19 71310 2 1  48 ASN HB3  H  -4.869 -11.130 -33.715 1.00 . B B .  48 ASN HB3  1 1 
       19 71311 2 1  48 ASN HD21 H  -5.567 -12.978 -30.843 1.00 . B B .  48 ASN HD21 1 1 
       19 71312 2 1  48 ASN HD22 H  -6.566 -14.156 -31.622 1.00 . B B .  48 ASN HD22 1 1 
       19 71313 2 1  48 ASN N    N  -2.642 -12.291 -31.544 1.00 . B B .  48 ASN N    1 1 
       19 71314 2 1  48 ASN ND2  N  -5.947 -13.399 -31.647 1.00 . B B .  48 ASN ND2  1 1 
       19 71315 2 1  48 ASN O    O  -2.140 -11.408 -34.907 1.00 . B B .  48 ASN O    1 1 
       19 71316 2 1  48 ASN OD1  O  -6.038 -13.383 -33.883 1.00 . B B .  48 ASN OD1  1 1 
       19 71317 2 1  49 SER C    C   0.132  -9.703 -34.318 1.00 . B B .  49 SER C    1 1 
       19 71318 2 1  49 SER CA   C  -1.172  -9.082 -33.843 1.00 . B B .  49 SER CA   1 1 
       19 71319 2 1  49 SER CB   C  -0.893  -7.868 -32.968 1.00 . B B .  49 SER CB   1 1 
       19 71320 2 1  49 SER H    H  -2.237  -9.890 -32.193 1.00 . B B .  49 SER H    1 1 
       19 71321 2 1  49 SER HA   H  -1.735  -8.765 -34.708 1.00 . B B .  49 SER HA   1 1 
       19 71322 2 1  49 SER HB2  H  -0.467  -8.191 -32.030 1.00 . B B .  49 SER HB2  1 1 
       19 71323 2 1  49 SER HB3  H  -0.202  -7.211 -33.473 1.00 . B B .  49 SER HB3  1 1 
       19 71324 2 1  49 SER HG   H  -2.384  -6.728 -33.521 1.00 . B B .  49 SER HG   1 1 
       19 71325 2 1  49 SER N    N  -1.983 -10.060 -33.129 1.00 . B B .  49 SER N    1 1 
       19 71326 2 1  49 SER O    O   0.606  -9.413 -35.416 1.00 . B B .  49 SER O    1 1 
       19 71327 2 1  49 SER OG   O  -2.088  -7.165 -32.710 1.00 . B B .  49 SER OG   1 1 
       19 71328 2 1  50 GLN C    C   1.627 -12.530 -34.678 1.00 . B B .  50 GLN C    1 1 
       19 71329 2 1  50 GLN CA   C   1.918 -11.267 -33.870 1.00 . B B .  50 GLN CA   1 1 
       19 71330 2 1  50 GLN CB   C   2.720 -11.598 -32.611 1.00 . B B .  50 GLN CB   1 1 
       19 71331 2 1  50 GLN CD   C   3.863 -10.670 -30.532 1.00 . B B .  50 GLN CD   1 1 
       19 71332 2 1  50 GLN CG   C   2.987 -10.377 -31.738 1.00 . B B .  50 GLN CG   1 1 
       19 71333 2 1  50 GLN H    H   0.250 -10.801 -32.656 1.00 . B B .  50 GLN H    1 1 
       19 71334 2 1  50 GLN HA   H   2.497 -10.591 -34.489 1.00 . B B .  50 GLN HA   1 1 
       19 71335 2 1  50 GLN HB2  H   2.170 -12.323 -32.027 1.00 . B B .  50 GLN HB2  1 1 
       19 71336 2 1  50 GLN HB3  H   3.669 -12.025 -32.906 1.00 . B B .  50 GLN HB3  1 1 
       19 71337 2 1  50 GLN HE21 H   4.863 -12.058 -31.536 1.00 . B B .  50 GLN HE21 1 1 
       19 71338 2 1  50 GLN HE22 H   5.379 -11.793 -29.911 1.00 . B B .  50 GLN HE22 1 1 
       19 71339 2 1  50 GLN HG2  H   3.476  -9.625 -32.340 1.00 . B B .  50 GLN HG2  1 1 
       19 71340 2 1  50 GLN HG3  H   2.039  -9.992 -31.389 1.00 . B B .  50 GLN HG3  1 1 
       19 71341 2 1  50 GLN N    N   0.683 -10.593 -33.514 1.00 . B B .  50 GLN N    1 1 
       19 71342 2 1  50 GLN NE2  N   4.791 -11.605 -30.674 1.00 . B B .  50 GLN NE2  1 1 
       19 71343 2 1  50 GLN O    O   2.396 -13.487 -34.647 1.00 . B B .  50 GLN O    1 1 
       19 71344 2 1  50 GLN OE1  O   3.718 -10.048 -29.482 1.00 . B B .  50 GLN OE1  1 1 
       19 71345 2 1  51 MET C    C  -0.199 -12.867 -37.693 1.00 . B B .  51 MET C    1 1 
       19 71346 2 1  51 MET CA   C   0.225 -13.545 -36.392 1.00 . B B .  51 MET CA   1 1 
       19 71347 2 1  51 MET CB   C  -0.855 -14.546 -35.942 1.00 . B B .  51 MET CB   1 1 
       19 71348 2 1  51 MET CE   C  -2.963 -16.168 -37.733 1.00 . B B .  51 MET CE   1 1 
       19 71349 2 1  51 MET CG   C  -2.284 -14.046 -36.083 1.00 . B B .  51 MET CG   1 1 
       19 71350 2 1  51 MET H    H  -0.172 -11.839 -35.201 1.00 . B B .  51 MET H    1 1 
       19 71351 2 1  51 MET HA   H   1.147 -14.080 -36.570 1.00 . B B .  51 MET HA   1 1 
       19 71352 2 1  51 MET HB2  H  -0.761 -15.448 -36.526 1.00 . B B .  51 MET HB2  1 1 
       19 71353 2 1  51 MET HB3  H  -0.688 -14.784 -34.902 1.00 . B B .  51 MET HB3  1 1 
       19 71354 2 1  51 MET HE1  H  -1.957 -16.544 -37.616 1.00 . B B .  51 MET HE1  1 1 
       19 71355 2 1  51 MET HE2  H  -2.988 -15.448 -38.536 1.00 . B B .  51 MET HE2  1 1 
       19 71356 2 1  51 MET HE3  H  -3.629 -16.986 -37.965 1.00 . B B .  51 MET HE3  1 1 
       19 71357 2 1  51 MET HG2  H  -2.525 -13.449 -35.214 1.00 . B B .  51 MET HG2  1 1 
       19 71358 2 1  51 MET HG3  H  -2.352 -13.433 -36.969 1.00 . B B .  51 MET HG3  1 1 
       19 71359 2 1  51 MET N    N   0.498 -12.532 -35.380 1.00 . B B .  51 MET N    1 1 
       19 71360 2 1  51 MET O    O   0.097 -13.349 -38.781 1.00 . B B .  51 MET O    1 1 
       19 71361 2 1  51 MET SD   S  -3.489 -15.382 -36.210 1.00 . B B .  51 MET SD   1 1 
       19 71362 2 1  52 GLN C    C  -0.193 -10.138 -39.315 1.00 . B B .  52 GLN C    1 1 
       19 71363 2 1  52 GLN CA   C  -1.333 -10.969 -38.731 1.00 . B B .  52 GLN CA   1 1 
       19 71364 2 1  52 GLN CB   C  -2.505 -10.068 -38.343 1.00 . B B .  52 GLN CB   1 1 
       19 71365 2 1  52 GLN CD   C  -3.385  -8.313 -36.746 1.00 . B B .  52 GLN CD   1 1 
       19 71366 2 1  52 GLN CG   C  -2.222  -9.206 -37.128 1.00 . B B .  52 GLN CG   1 1 
       19 71367 2 1  52 GLN H    H  -1.111 -11.407 -36.672 1.00 . B B .  52 GLN H    1 1 
       19 71368 2 1  52 GLN HA   H  -1.664 -11.672 -39.479 1.00 . B B .  52 GLN HA   1 1 
       19 71369 2 1  52 GLN HB2  H  -2.738  -9.420 -39.173 1.00 . B B .  52 GLN HB2  1 1 
       19 71370 2 1  52 GLN HB3  H  -3.362 -10.686 -38.126 1.00 . B B .  52 GLN HB3  1 1 
       19 71371 2 1  52 GLN HE21 H  -4.683  -9.646 -37.436 1.00 . B B .  52 GLN HE21 1 1 
       19 71372 2 1  52 GLN HE22 H  -5.369  -8.200 -36.782 1.00 . B B .  52 GLN HE22 1 1 
       19 71373 2 1  52 GLN HG2  H  -1.996  -9.855 -36.292 1.00 . B B .  52 GLN HG2  1 1 
       19 71374 2 1  52 GLN HG3  H  -1.363  -8.586 -37.337 1.00 . B B .  52 GLN HG3  1 1 
       19 71375 2 1  52 GLN N    N  -0.883 -11.732 -37.569 1.00 . B B .  52 GLN N    1 1 
       19 71376 2 1  52 GLN NE2  N  -4.598  -8.765 -37.014 1.00 . B B .  52 GLN NE2  1 1 
       19 71377 2 1  52 GLN O    O  -0.202  -9.797 -40.501 1.00 . B B .  52 GLN O    1 1 
       19 71378 2 1  52 GLN OE1  O  -3.191  -7.229 -36.200 1.00 . B B .  52 GLN OE1  1 1 
       19 71379 2 1  53 LYS C    C   2.839  -9.988 -39.808 1.00 . B B .  53 LYS C    1 1 
       19 71380 2 1  53 LYS CA   C   1.981  -9.109 -38.911 1.00 . B B .  53 LYS CA   1 1 
       19 71381 2 1  53 LYS CB   C   2.802  -8.658 -37.705 1.00 . B B .  53 LYS CB   1 1 
       19 71382 2 1  53 LYS CD   C   3.293  -6.871 -36.030 1.00 . B B .  53 LYS CD   1 1 
       19 71383 2 1  53 LYS CE   C   3.047  -5.421 -35.668 1.00 . B B .  53 LYS CE   1 1 
       19 71384 2 1  53 LYS CG   C   2.353  -7.331 -37.128 1.00 . B B .  53 LYS CG   1 1 
       19 71385 2 1  53 LYS H    H   0.690 -10.046 -37.525 1.00 . B B .  53 LYS H    1 1 
       19 71386 2 1  53 LYS HA   H   1.669  -8.239 -39.468 1.00 . B B .  53 LYS HA   1 1 
       19 71387 2 1  53 LYS HB2  H   2.722  -9.406 -36.930 1.00 . B B .  53 LYS HB2  1 1 
       19 71388 2 1  53 LYS HB3  H   3.836  -8.567 -37.997 1.00 . B B .  53 LYS HB3  1 1 
       19 71389 2 1  53 LYS HD2  H   3.133  -7.484 -35.154 1.00 . B B .  53 LYS HD2  1 1 
       19 71390 2 1  53 LYS HD3  H   4.310  -6.984 -36.371 1.00 . B B .  53 LYS HD3  1 1 
       19 71391 2 1  53 LYS HE2  H   3.200  -4.813 -36.548 1.00 . B B .  53 LYS HE2  1 1 
       19 71392 2 1  53 LYS HE3  H   2.026  -5.316 -35.332 1.00 . B B .  53 LYS HE3  1 1 
       19 71393 2 1  53 LYS HG2  H   2.341  -6.593 -37.915 1.00 . B B .  53 LYS HG2  1 1 
       19 71394 2 1  53 LYS HG3  H   1.360  -7.444 -36.720 1.00 . B B .  53 LYS HG3  1 1 
       19 71395 2 1  53 LYS HZ1  H   3.934  -3.915 -34.528 1.00 . B B .  53 LYS HZ1  1 1 
       19 71396 2 1  53 LYS HZ2  H   4.941  -5.253 -34.793 1.00 . B B .  53 LYS HZ2  1 1 
       19 71397 2 1  53 LYS HZ3  H   3.672  -5.355 -33.678 1.00 . B B .  53 LYS HZ3  1 1 
       19 71398 2 1  53 LYS N    N   0.784  -9.816 -38.473 1.00 . B B .  53 LYS N    1 1 
       19 71399 2 1  53 LYS NZ   N   3.960  -4.952 -34.596 1.00 . B B .  53 LYS NZ   1 1 
       19 71400 2 1  53 LYS O    O   3.682  -9.496 -40.554 1.00 . B B .  53 LYS O    1 1 
       19 71401 2 1  54 MET C    C   2.476 -13.080 -41.368 1.00 . B B .  54 MET C    1 1 
       19 71402 2 1  54 MET CA   C   3.397 -12.241 -40.494 1.00 . B B .  54 MET CA   1 1 
       19 71403 2 1  54 MET CB   C   4.210 -13.120 -39.548 1.00 . B B .  54 MET CB   1 1 
       19 71404 2 1  54 MET CE   C   4.697 -13.849 -36.444 1.00 . B B .  54 MET CE   1 1 
       19 71405 2 1  54 MET CG   C   5.181 -12.328 -38.687 1.00 . B B .  54 MET CG   1 1 
       19 71406 2 1  54 MET H    H   1.894 -11.615 -39.159 1.00 . B B .  54 MET H    1 1 
       19 71407 2 1  54 MET HA   H   4.071 -11.685 -41.130 1.00 . B B .  54 MET HA   1 1 
       19 71408 2 1  54 MET HB2  H   3.534 -13.655 -38.897 1.00 . B B .  54 MET HB2  1 1 
       19 71409 2 1  54 MET HB3  H   4.776 -13.831 -40.131 1.00 . B B .  54 MET HB3  1 1 
       19 71410 2 1  54 MET HE1  H   5.056 -14.523 -35.679 1.00 . B B .  54 MET HE1  1 1 
       19 71411 2 1  54 MET HE2  H   3.946 -14.349 -37.038 1.00 . B B .  54 MET HE2  1 1 
       19 71412 2 1  54 MET HE3  H   4.261 -12.976 -35.975 1.00 . B B .  54 MET HE3  1 1 
       19 71413 2 1  54 MET HG2  H   5.905 -11.851 -39.329 1.00 . B B .  54 MET HG2  1 1 
       19 71414 2 1  54 MET HG3  H   4.624 -11.572 -38.150 1.00 . B B .  54 MET HG3  1 1 
       19 71415 2 1  54 MET N    N   2.617 -11.287 -39.730 1.00 . B B .  54 MET N    1 1 
       19 71416 2 1  54 MET O    O   1.266 -12.854 -41.394 1.00 . B B .  54 MET O    1 1 
       19 71417 2 1  54 MET SD   S   6.055 -13.351 -37.490 1.00 . B B .  54 MET SD   1 1 
       19 71418 2 1  55 GLY C    C   2.349 -16.314 -42.782 1.00 . B B .  55 GLY C    1 1 
       19 71419 2 1  55 GLY CA   C   2.249 -14.819 -43.008 1.00 . B B .  55 GLY CA   1 1 
       19 71420 2 1  55 GLY H    H   4.000 -14.239 -41.965 1.00 . B B .  55 GLY H    1 1 
       19 71421 2 1  55 GLY HA2  H   1.215 -14.523 -42.911 1.00 . B B .  55 GLY HA2  1 1 
       19 71422 2 1  55 GLY HA3  H   2.579 -14.596 -44.013 1.00 . B B .  55 GLY HA3  1 1 
       19 71423 2 1  55 GLY N    N   3.040 -14.045 -42.077 1.00 . B B .  55 GLY N    1 1 
       19 71424 2 1  55 GLY O    O   2.208 -16.789 -41.655 1.00 . B B .  55 GLY O    1 1 
       19 71425 2 1  56 PRO C    C   3.903 -19.163 -43.331 1.00 . B B .  56 PRO C    1 1 
       19 71426 2 1  56 PRO CA   C   2.599 -18.543 -43.816 1.00 . B B .  56 PRO CA   1 1 
       19 71427 2 1  56 PRO CB   C   2.366 -18.884 -45.276 1.00 . B B .  56 PRO CB   1 1 
       19 71428 2 1  56 PRO CD   C   2.979 -16.569 -45.189 1.00 . B B .  56 PRO CD   1 1 
       19 71429 2 1  56 PRO CG   C   3.083 -17.818 -46.028 1.00 . B B .  56 PRO CG   1 1 
       19 71430 2 1  56 PRO HA   H   1.779 -18.916 -43.223 1.00 . B B .  56 PRO HA   1 1 
       19 71431 2 1  56 PRO HB2  H   2.765 -19.866 -45.491 1.00 . B B .  56 PRO HB2  1 1 
       19 71432 2 1  56 PRO HB3  H   1.313 -18.863 -45.475 1.00 . B B .  56 PRO HB3  1 1 
       19 71433 2 1  56 PRO HD2  H   3.927 -16.052 -45.164 1.00 . B B .  56 PRO HD2  1 1 
       19 71434 2 1  56 PRO HD3  H   2.205 -15.921 -45.572 1.00 . B B .  56 PRO HD3  1 1 
       19 71435 2 1  56 PRO HG2  H   4.119 -18.094 -46.163 1.00 . B B .  56 PRO HG2  1 1 
       19 71436 2 1  56 PRO HG3  H   2.608 -17.664 -46.986 1.00 . B B .  56 PRO HG3  1 1 
       19 71437 2 1  56 PRO N    N   2.624 -17.078 -43.848 1.00 . B B .  56 PRO N    1 1 
       19 71438 2 1  56 PRO O    O   4.114 -20.368 -43.460 1.00 . B B .  56 PRO O    1 1 
       19 71439 2 1  57 ASN C    C   6.589 -17.861 -41.197 1.00 . B B .  57 ASN C    1 1 
       19 71440 2 1  57 ASN CA   C   6.044 -18.814 -42.255 1.00 . B B .  57 ASN CA   1 1 
       19 71441 2 1  57 ASN CB   C   7.069 -18.988 -43.379 1.00 . B B .  57 ASN CB   1 1 
       19 71442 2 1  57 ASN CG   C   8.389 -19.563 -42.891 1.00 . B B .  57 ASN CG   1 1 
       19 71443 2 1  57 ASN H    H   4.543 -17.391 -42.718 1.00 . B B .  57 ASN H    1 1 
       19 71444 2 1  57 ASN HA   H   5.869 -19.774 -41.792 1.00 . B B .  57 ASN HA   1 1 
       19 71445 2 1  57 ASN HB2  H   6.664 -19.653 -44.126 1.00 . B B .  57 ASN HB2  1 1 
       19 71446 2 1  57 ASN HB3  H   7.263 -18.026 -43.831 1.00 . B B .  57 ASN HB3  1 1 
       19 71447 2 1  57 ASN HD21 H   7.457 -20.674 -41.527 1.00 . B B .  57 ASN HD21 1 1 
       19 71448 2 1  57 ASN HD22 H   9.184 -20.815 -41.564 1.00 . B B .  57 ASN HD22 1 1 
       19 71449 2 1  57 ASN N    N   4.770 -18.339 -42.781 1.00 . B B .  57 ASN N    1 1 
       19 71450 2 1  57 ASN ND2  N   8.336 -20.439 -41.895 1.00 . B B .  57 ASN ND2  1 1 
       19 71451 2 1  57 ASN O    O   7.417 -16.997 -41.489 1.00 . B B .  57 ASN O    1 1 
       19 71452 2 1  57 ASN OD1  O   9.451 -19.233 -43.417 1.00 . B B .  57 ASN OD1  1 1 
       19 71453 2 1  58 PRO C    C   7.709 -17.918 -38.091 1.00 . B B .  58 PRO C    1 1 
       19 71454 2 1  58 PRO CA   C   6.584 -17.200 -38.841 1.00 . B B .  58 PRO CA   1 1 
       19 71455 2 1  58 PRO CB   C   5.358 -17.047 -37.940 1.00 . B B .  58 PRO CB   1 1 
       19 71456 2 1  58 PRO CD   C   4.958 -18.810 -39.569 1.00 . B B .  58 PRO CD   1 1 
       19 71457 2 1  58 PRO CG   C   4.364 -18.070 -38.393 1.00 . B B .  58 PRO CG   1 1 
       19 71458 2 1  58 PRO HA   H   6.927 -16.225 -39.153 1.00 . B B .  58 PRO HA   1 1 
       19 71459 2 1  58 PRO HB2  H   5.646 -17.215 -36.914 1.00 . B B .  58 PRO HB2  1 1 
       19 71460 2 1  58 PRO HB3  H   4.962 -16.047 -38.043 1.00 . B B .  58 PRO HB3  1 1 
       19 71461 2 1  58 PRO HD2  H   5.295 -19.789 -39.270 1.00 . B B .  58 PRO HD2  1 1 
       19 71462 2 1  58 PRO HD3  H   4.235 -18.888 -40.368 1.00 . B B .  58 PRO HD3  1 1 
       19 71463 2 1  58 PRO HG2  H   4.163 -18.757 -37.587 1.00 . B B .  58 PRO HG2  1 1 
       19 71464 2 1  58 PRO HG3  H   3.457 -17.571 -38.689 1.00 . B B .  58 PRO HG3  1 1 
       19 71465 2 1  58 PRO N    N   6.085 -17.967 -39.965 1.00 . B B .  58 PRO N    1 1 
       19 71466 2 1  58 PRO O    O   7.804 -19.147 -38.105 1.00 . B B .  58 PRO O    1 1 
       19 71467 2 1  59 PRO C    C   9.294 -18.563 -35.501 1.00 . B B .  59 PRO C    1 1 
       19 71468 2 1  59 PRO CA   C   9.710 -17.666 -36.666 1.00 . B B .  59 PRO CA   1 1 
       19 71469 2 1  59 PRO CB   C  10.404 -16.404 -36.142 1.00 . B B .  59 PRO CB   1 1 
       19 71470 2 1  59 PRO CD   C   8.481 -15.679 -37.354 1.00 . B B .  59 PRO CD   1 1 
       19 71471 2 1  59 PRO CG   C   9.363 -15.337 -36.189 1.00 . B B .  59 PRO CG   1 1 
       19 71472 2 1  59 PRO HA   H  10.388 -18.208 -37.308 1.00 . B B .  59 PRO HA   1 1 
       19 71473 2 1  59 PRO HB2  H  10.749 -16.574 -35.131 1.00 . B B .  59 PRO HB2  1 1 
       19 71474 2 1  59 PRO HB3  H  11.244 -16.164 -36.777 1.00 . B B .  59 PRO HB3  1 1 
       19 71475 2 1  59 PRO HD2  H   7.459 -15.366 -37.170 1.00 . B B .  59 PRO HD2  1 1 
       19 71476 2 1  59 PRO HD3  H   8.859 -15.229 -38.260 1.00 . B B .  59 PRO HD3  1 1 
       19 71477 2 1  59 PRO HG2  H   8.791 -15.339 -35.272 1.00 . B B .  59 PRO HG2  1 1 
       19 71478 2 1  59 PRO HG3  H   9.829 -14.375 -36.342 1.00 . B B .  59 PRO HG3  1 1 
       19 71479 2 1  59 PRO N    N   8.566 -17.142 -37.421 1.00 . B B .  59 PRO N    1 1 
       19 71480 2 1  59 PRO O    O   8.343 -18.256 -34.770 1.00 . B B .  59 PRO O    1 1 
       19 71481 2 1  60 GLN C    C  10.272 -20.079 -32.918 1.00 . B B .  60 GLN C    1 1 
       19 71482 2 1  60 GLN CA   C   9.764 -20.619 -34.256 1.00 . B B .  60 GLN CA   1 1 
       19 71483 2 1  60 GLN CB   C  10.448 -21.958 -34.556 1.00 . B B .  60 GLN CB   1 1 
       19 71484 2 1  60 GLN CD   C   8.595 -22.899 -36.014 1.00 . B B .  60 GLN CD   1 1 
       19 71485 2 1  60 GLN CG   C  10.072 -22.573 -35.897 1.00 . B B .  60 GLN CG   1 1 
       19 71486 2 1  60 GLN H    H  10.765 -19.840 -35.956 1.00 . B B .  60 GLN H    1 1 
       19 71487 2 1  60 GLN HA   H   8.697 -20.771 -34.194 1.00 . B B .  60 GLN HA   1 1 
       19 71488 2 1  60 GLN HB2  H  11.517 -21.811 -34.543 1.00 . B B .  60 GLN HB2  1 1 
       19 71489 2 1  60 GLN HB3  H  10.184 -22.662 -33.778 1.00 . B B .  60 GLN HB3  1 1 
       19 71490 2 1  60 GLN HE21 H   8.239 -21.137 -36.860 1.00 . B B .  60 GLN HE21 1 1 
       19 71491 2 1  60 GLN HE22 H   6.870 -22.168 -36.659 1.00 . B B .  60 GLN HE22 1 1 
       19 71492 2 1  60 GLN HG2  H  10.335 -21.881 -36.683 1.00 . B B .  60 GLN HG2  1 1 
       19 71493 2 1  60 GLN HG3  H  10.635 -23.487 -36.025 1.00 . B B .  60 GLN HG3  1 1 
       19 71494 2 1  60 GLN N    N  10.023 -19.664 -35.330 1.00 . B B .  60 GLN N    1 1 
       19 71495 2 1  60 GLN NE2  N   7.823 -21.972 -36.561 1.00 . B B .  60 GLN NE2  1 1 
       19 71496 2 1  60 GLN O    O   9.642 -20.272 -31.871 1.00 . B B .  60 GLN O    1 1 
       19 71497 2 1  60 GLN OE1  O   8.155 -23.984 -35.637 1.00 . B B .  60 GLN OE1  1 1 
       19 71498 2 1  61 HIS C    C  11.025 -17.816 -31.120 1.00 . B B .  61 HIS C    1 1 
       19 71499 2 1  61 HIS CA   C  11.997 -18.817 -31.741 1.00 . B B .  61 HIS CA   1 1 
       19 71500 2 1  61 HIS CB   C  13.359 -18.154 -32.027 1.00 . B B .  61 HIS CB   1 1 
       19 71501 2 1  61 HIS CD2  C  13.477 -16.553 -34.078 1.00 . B B .  61 HIS CD2  1 1 
       19 71502 2 1  61 HIS CE1  C  12.978 -14.692 -33.043 1.00 . B B .  61 HIS CE1  1 1 
       19 71503 2 1  61 HIS CG   C  13.285 -16.850 -32.770 1.00 . B B .  61 HIS CG   1 1 
       19 71504 2 1  61 HIS H    H  11.878 -19.272 -33.818 1.00 . B B .  61 HIS H    1 1 
       19 71505 2 1  61 HIS HA   H  12.144 -19.629 -31.040 1.00 . B B .  61 HIS HA   1 1 
       19 71506 2 1  61 HIS HB2  H  13.859 -17.966 -31.088 1.00 . B B .  61 HIS HB2  1 1 
       19 71507 2 1  61 HIS HB3  H  13.961 -18.834 -32.613 1.00 . B B .  61 HIS HB3  1 1 
       19 71508 2 1  61 HIS HD1  H  12.797 -15.539 -31.183 1.00 . B B .  61 HIS HD1  1 1 
       19 71509 2 1  61 HIS HD2  H  13.738 -17.249 -34.862 1.00 . B B .  61 HIS HD2  1 1 
       19 71510 2 1  61 HIS HE1  H  12.772 -13.652 -32.841 1.00 . B B .  61 HIS HE1  1 1 
       19 71511 2 1  61 HIS HE2  H  13.575 -14.662 -34.998 1.00 . B B .  61 HIS HE2  1 1 
       19 71512 2 1  61 HIS N    N  11.413 -19.388 -32.954 1.00 . B B .  61 HIS N    1 1 
       19 71513 2 1  61 HIS ND1  N  12.979 -15.660 -32.156 1.00 . B B .  61 HIS ND1  1 1 
       19 71514 2 1  61 HIS NE2  N  13.279 -15.201 -34.220 1.00 . B B .  61 HIS NE2  1 1 
       19 71515 2 1  61 HIS O    O  10.959 -17.658 -29.908 1.00 . B B .  61 HIS O    1 1 
       19 71516 2 1  62 ARG C    C   8.226 -16.958 -30.616 1.00 . B B .  62 ARG C    1 1 
       19 71517 2 1  62 ARG CA   C   9.233 -16.232 -31.504 1.00 . B B .  62 ARG CA   1 1 
       19 71518 2 1  62 ARG CB   C   8.523 -15.604 -32.698 1.00 . B B .  62 ARG CB   1 1 
       19 71519 2 1  62 ARG CD   C   6.341 -14.687 -33.481 1.00 . B B .  62 ARG CD   1 1 
       19 71520 2 1  62 ARG CG   C   7.310 -14.778 -32.320 1.00 . B B .  62 ARG CG   1 1 
       19 71521 2 1  62 ARG CZ   C   4.862 -16.543 -34.175 1.00 . B B .  62 ARG CZ   1 1 
       19 71522 2 1  62 ARG H    H  10.360 -17.309 -32.929 1.00 . B B .  62 ARG H    1 1 
       19 71523 2 1  62 ARG HA   H   9.720 -15.458 -30.930 1.00 . B B .  62 ARG HA   1 1 
       19 71524 2 1  62 ARG HB2  H   9.220 -14.965 -33.219 1.00 . B B .  62 ARG HB2  1 1 
       19 71525 2 1  62 ARG HB3  H   8.204 -16.391 -33.366 1.00 . B B .  62 ARG HB3  1 1 
       19 71526 2 1  62 ARG HD2  H   5.412 -14.260 -33.132 1.00 . B B .  62 ARG HD2  1 1 
       19 71527 2 1  62 ARG HD3  H   6.767 -14.055 -34.245 1.00 . B B .  62 ARG HD3  1 1 
       19 71528 2 1  62 ARG HE   H   6.855 -16.527 -34.362 1.00 . B B .  62 ARG HE   1 1 
       19 71529 2 1  62 ARG HG2  H   6.814 -15.243 -31.482 1.00 . B B .  62 ARG HG2  1 1 
       19 71530 2 1  62 ARG HG3  H   7.630 -13.782 -32.050 1.00 . B B .  62 ARG HG3  1 1 
       19 71531 2 1  62 ARG HH11 H   3.887 -14.977 -33.334 1.00 . B B .  62 ARG HH11 1 1 
       19 71532 2 1  62 ARG HH12 H   2.877 -16.283 -33.847 1.00 . B B .  62 ARG HH12 1 1 
       19 71533 2 1  62 ARG HH21 H   5.530 -18.250 -35.041 1.00 . B B .  62 ARG HH21 1 1 
       19 71534 2 1  62 ARG HH22 H   3.815 -18.154 -34.818 1.00 . B B .  62 ARG HH22 1 1 
       19 71535 2 1  62 ARG N    N  10.249 -17.160 -31.969 1.00 . B B .  62 ARG N    1 1 
       19 71536 2 1  62 ARG NE   N   6.075 -16.010 -34.050 1.00 . B B .  62 ARG NE   1 1 
       19 71537 2 1  62 ARG NH1  N   3.789 -15.885 -33.751 1.00 . B B .  62 ARG NH1  1 1 
       19 71538 2 1  62 ARG NH2  N   4.724 -17.745 -34.721 1.00 . B B .  62 ARG NH2  1 1 
       19 71539 2 1  62 ARG O    O   7.765 -16.420 -29.616 1.00 . B B .  62 ARG O    1 1 
       19 71540 2 1  63 LEU C    C   7.479 -19.366 -28.871 1.00 . B B .  63 LEU C    1 1 
       19 71541 2 1  63 LEU CA   C   6.941 -18.991 -30.243 1.00 . B B .  63 LEU CA   1 1 
       19 71542 2 1  63 LEU CB   C   6.571 -20.249 -31.033 1.00 . B B .  63 LEU CB   1 1 
       19 71543 2 1  63 LEU CD1  C   5.676 -21.264 -33.142 1.00 . B B .  63 LEU CD1  1 1 
       19 71544 2 1  63 LEU CD2  C   4.355 -19.513 -31.942 1.00 . B B .  63 LEU CD2  1 1 
       19 71545 2 1  63 LEU CG   C   5.754 -19.999 -32.301 1.00 . B B .  63 LEU CG   1 1 
       19 71546 2 1  63 LEU H    H   8.363 -18.595 -31.756 1.00 . B B .  63 LEU H    1 1 
       19 71547 2 1  63 LEU HA   H   6.054 -18.388 -30.112 1.00 . B B .  63 LEU HA   1 1 
       19 71548 2 1  63 LEU HB2  H   7.485 -20.755 -31.310 1.00 . B B .  63 LEU HB2  1 1 
       19 71549 2 1  63 LEU HB3  H   6.001 -20.898 -30.387 1.00 . B B .  63 LEU HB3  1 1 
       19 71550 2 1  63 LEU HD11 H   5.085 -21.073 -34.027 1.00 . B B .  63 LEU HD11 1 1 
       19 71551 2 1  63 LEU HD12 H   5.218 -22.052 -32.566 1.00 . B B .  63 LEU HD12 1 1 
       19 71552 2 1  63 LEU HD13 H   6.672 -21.563 -33.434 1.00 . B B .  63 LEU HD13 1 1 
       19 71553 2 1  63 LEU HD21 H   4.426 -18.599 -31.372 1.00 . B B .  63 LEU HD21 1 1 
       19 71554 2 1  63 LEU HD22 H   3.852 -20.266 -31.354 1.00 . B B .  63 LEU HD22 1 1 
       19 71555 2 1  63 LEU HD23 H   3.795 -19.330 -32.848 1.00 . B B .  63 LEU HD23 1 1 
       19 71556 2 1  63 LEU HG   H   6.235 -19.232 -32.890 1.00 . B B .  63 LEU HG   1 1 
       19 71557 2 1  63 LEU N    N   7.912 -18.196 -30.982 1.00 . B B .  63 LEU N    1 1 
       19 71558 2 1  63 LEU O    O   6.744 -19.342 -27.886 1.00 . B B .  63 LEU O    1 1 
       19 71559 2 1  64 ARG C    C   9.330 -18.838 -26.568 1.00 . B B .  64 ARG C    1 1 
       19 71560 2 1  64 ARG CA   C   9.380 -20.039 -27.514 1.00 . B B .  64 ARG CA   1 1 
       19 71561 2 1  64 ARG CB   C  10.833 -20.518 -27.686 1.00 . B B .  64 ARG CB   1 1 
       19 71562 2 1  64 ARG CD   C  13.220 -19.918 -28.208 1.00 . B B .  64 ARG CD   1 1 
       19 71563 2 1  64 ARG CG   C  11.838 -19.395 -27.875 1.00 . B B .  64 ARG CG   1 1 
       19 71564 2 1  64 ARG CZ   C  15.384 -19.025 -28.982 1.00 . B B .  64 ARG CZ   1 1 
       19 71565 2 1  64 ARG H    H   9.309 -19.722 -29.624 1.00 . B B .  64 ARG H    1 1 
       19 71566 2 1  64 ARG HA   H   8.798 -20.840 -27.082 1.00 . B B .  64 ARG HA   1 1 
       19 71567 2 1  64 ARG HB2  H  11.117 -21.078 -26.809 1.00 . B B .  64 ARG HB2  1 1 
       19 71568 2 1  64 ARG HB3  H  10.885 -21.167 -28.548 1.00 . B B .  64 ARG HB3  1 1 
       19 71569 2 1  64 ARG HD2  H  13.605 -20.452 -27.352 1.00 . B B .  64 ARG HD2  1 1 
       19 71570 2 1  64 ARG HD3  H  13.143 -20.591 -29.048 1.00 . B B .  64 ARG HD3  1 1 
       19 71571 2 1  64 ARG HE   H  13.815 -17.907 -28.446 1.00 . B B .  64 ARG HE   1 1 
       19 71572 2 1  64 ARG HG2  H  11.504 -18.759 -28.680 1.00 . B B .  64 ARG HG2  1 1 
       19 71573 2 1  64 ARG HG3  H  11.891 -18.818 -26.962 1.00 . B B .  64 ARG HG3  1 1 
       19 71574 2 1  64 ARG HH11 H  15.266 -21.057 -28.976 1.00 . B B .  64 ARG HH11 1 1 
       19 71575 2 1  64 ARG HH12 H  16.782 -20.400 -29.513 1.00 . B B .  64 ARG HH12 1 1 
       19 71576 2 1  64 ARG HH21 H  15.772 -17.037 -29.121 1.00 . B B .  64 ARG HH21 1 1 
       19 71577 2 1  64 ARG HH22 H  17.082 -18.097 -29.569 1.00 . B B .  64 ARG HH22 1 1 
       19 71578 2 1  64 ARG N    N   8.769 -19.695 -28.800 1.00 . B B .  64 ARG N    1 1 
       19 71579 2 1  64 ARG NE   N  14.142 -18.836 -28.547 1.00 . B B .  64 ARG NE   1 1 
       19 71580 2 1  64 ARG NH1  N  15.851 -20.258 -29.166 1.00 . B B .  64 ARG NH1  1 1 
       19 71581 2 1  64 ARG NH2  N  16.145 -17.976 -29.247 1.00 . B B .  64 ARG NH2  1 1 
       19 71582 2 1  64 ARG O    O   9.174 -18.997 -25.360 1.00 . B B .  64 ARG O    1 1 
       19 71583 2 1  65 ALA C    C   7.965 -16.027 -25.991 1.00 . B B .  65 ALA C    1 1 
       19 71584 2 1  65 ALA CA   C   9.402 -16.416 -26.327 1.00 . B B .  65 ALA CA   1 1 
       19 71585 2 1  65 ALA CB   C  10.108 -15.285 -27.054 1.00 . B B .  65 ALA CB   1 1 
       19 71586 2 1  65 ALA H    H   9.578 -17.568 -28.100 1.00 . B B .  65 ALA H    1 1 
       19 71587 2 1  65 ALA HA   H   9.935 -16.607 -25.407 1.00 . B B .  65 ALA HA   1 1 
       19 71588 2 1  65 ALA HB1  H   9.590 -15.076 -27.979 1.00 . B B .  65 ALA HB1  1 1 
       19 71589 2 1  65 ALA HB2  H  11.127 -15.574 -27.269 1.00 . B B .  65 ALA HB2  1 1 
       19 71590 2 1  65 ALA HB3  H  10.106 -14.402 -26.433 1.00 . B B .  65 ALA HB3  1 1 
       19 71591 2 1  65 ALA N    N   9.446 -17.635 -27.126 1.00 . B B .  65 ALA N    1 1 
       19 71592 2 1  65 ALA O    O   7.683 -15.533 -24.898 1.00 . B B .  65 ALA O    1 1 
       19 71593 2 1  66 MET C    C   5.033 -16.902 -25.698 1.00 . B B .  66 MET C    1 1 
       19 71594 2 1  66 MET CA   C   5.642 -15.944 -26.712 1.00 . B B .  66 MET CA   1 1 
       19 71595 2 1  66 MET CB   C   4.850 -15.990 -28.021 1.00 . B B .  66 MET CB   1 1 
       19 71596 2 1  66 MET CE   C   2.597 -14.427 -29.660 1.00 . B B .  66 MET CE   1 1 
       19 71597 2 1  66 MET CG   C   5.232 -14.896 -29.005 1.00 . B B .  66 MET CG   1 1 
       19 71598 2 1  66 MET H    H   7.335 -16.633 -27.793 1.00 . B B .  66 MET H    1 1 
       19 71599 2 1  66 MET HA   H   5.590 -14.943 -26.310 1.00 . B B .  66 MET HA   1 1 
       19 71600 2 1  66 MET HB2  H   5.016 -16.946 -28.496 1.00 . B B .  66 MET HB2  1 1 
       19 71601 2 1  66 MET HB3  H   3.799 -15.890 -27.796 1.00 . B B .  66 MET HB3  1 1 
       19 71602 2 1  66 MET HE1  H   2.701 -13.479 -29.151 1.00 . B B .  66 MET HE1  1 1 
       19 71603 2 1  66 MET HE2  H   2.336 -15.191 -28.943 1.00 . B B .  66 MET HE2  1 1 
       19 71604 2 1  66 MET HE3  H   1.821 -14.352 -30.407 1.00 . B B .  66 MET HE3  1 1 
       19 71605 2 1  66 MET HG2  H   5.177 -13.943 -28.502 1.00 . B B .  66 MET HG2  1 1 
       19 71606 2 1  66 MET HG3  H   6.244 -15.068 -29.339 1.00 . B B .  66 MET HG3  1 1 
       19 71607 2 1  66 MET N    N   7.053 -16.254 -26.932 1.00 . B B .  66 MET N    1 1 
       19 71608 2 1  66 MET O    O   4.022 -16.587 -25.067 1.00 . B B .  66 MET O    1 1 
       19 71609 2 1  66 MET SD   S   4.149 -14.850 -30.446 1.00 . B B .  66 MET SD   1 1 
       19 71610 2 1  67 ASN C    C   5.280 -18.341 -23.167 1.00 . B B .  67 ASN C    1 1 
       19 71611 2 1  67 ASN CA   C   5.288 -19.033 -24.522 1.00 . B B .  67 ASN CA   1 1 
       19 71612 2 1  67 ASN CB   C   6.294 -20.198 -24.521 1.00 . B B .  67 ASN CB   1 1 
       19 71613 2 1  67 ASN CG   C   5.966 -21.320 -23.539 1.00 . B B .  67 ASN CG   1 1 
       19 71614 2 1  67 ASN H    H   6.388 -18.293 -26.173 1.00 . B B .  67 ASN H    1 1 
       19 71615 2 1  67 ASN HA   H   4.300 -19.408 -24.740 1.00 . B B .  67 ASN HA   1 1 
       19 71616 2 1  67 ASN HB2  H   6.331 -20.624 -25.512 1.00 . B B .  67 ASN HB2  1 1 
       19 71617 2 1  67 ASN HB3  H   7.271 -19.809 -24.274 1.00 . B B .  67 ASN HB3  1 1 
       19 71618 2 1  67 ASN HD21 H   6.861 -22.636 -24.727 1.00 . B B .  67 ASN HD21 1 1 
       19 71619 2 1  67 ASN HD22 H   6.189 -23.274 -23.269 1.00 . B B .  67 ASN HD22 1 1 
       19 71620 2 1  67 ASN N    N   5.656 -18.068 -25.557 1.00 . B B .  67 ASN N    1 1 
       19 71621 2 1  67 ASN ND2  N   6.379 -22.533 -23.880 1.00 . B B .  67 ASN ND2  1 1 
       19 71622 2 1  67 ASN O    O   4.270 -18.338 -22.457 1.00 . B B .  67 ASN O    1 1 
       19 71623 2 1  67 ASN OD1  O   5.366 -21.109 -22.487 1.00 . B B .  67 ASN OD1  1 1 
       19 71624 2 1  68 THR C    C   5.639 -15.804 -21.513 1.00 . B B .  68 THR C    1 1 
       19 71625 2 1  68 THR CA   C   6.558 -17.023 -21.581 1.00 . B B .  68 THR CA   1 1 
       19 71626 2 1  68 THR CB   C   8.018 -16.582 -21.403 1.00 . B B .  68 THR CB   1 1 
       19 71627 2 1  68 THR CG2  C   8.449 -16.693 -19.949 1.00 . B B .  68 THR CG2  1 1 
       19 71628 2 1  68 THR H    H   7.157 -17.732 -23.468 1.00 . B B .  68 THR H    1 1 
       19 71629 2 1  68 THR HA   H   6.306 -17.705 -20.783 1.00 . B B .  68 THR HA   1 1 
       19 71630 2 1  68 THR HB   H   8.113 -15.553 -21.721 1.00 . B B .  68 THR HB   1 1 
       19 71631 2 1  68 THR HG1  H   9.327 -18.043 -21.660 1.00 . B B .  68 THR HG1  1 1 
       19 71632 2 1  68 THR HG21 H   8.390 -17.724 -19.633 1.00 . B B .  68 THR HG21 1 1 
       19 71633 2 1  68 THR HG22 H   7.796 -16.093 -19.334 1.00 . B B .  68 THR HG22 1 1 
       19 71634 2 1  68 THR HG23 H   9.466 -16.342 -19.846 1.00 . B B .  68 THR HG23 1 1 
       19 71635 2 1  68 THR N    N   6.401 -17.718 -22.841 1.00 . B B .  68 THR N    1 1 
       19 71636 2 1  68 THR O    O   5.118 -15.471 -20.451 1.00 . B B .  68 THR O    1 1 
       19 71637 2 1  68 THR OG1  O   8.858 -17.411 -22.217 1.00 . B B .  68 THR OG1  1 1 
       19 71638 2 1  69 ALA C    C   3.133 -14.314 -22.329 1.00 . B B .  69 ALA C    1 1 
       19 71639 2 1  69 ALA CA   C   4.568 -13.974 -22.714 1.00 . B B .  69 ALA CA   1 1 
       19 71640 2 1  69 ALA CB   C   4.595 -13.341 -24.097 1.00 . B B .  69 ALA CB   1 1 
       19 71641 2 1  69 ALA H    H   5.869 -15.469 -23.473 1.00 . B B .  69 ALA H    1 1 
       19 71642 2 1  69 ALA HA   H   4.952 -13.253 -22.009 1.00 . B B .  69 ALA HA   1 1 
       19 71643 2 1  69 ALA HB1  H   5.608 -13.065 -24.349 1.00 . B B .  69 ALA HB1  1 1 
       19 71644 2 1  69 ALA HB2  H   3.970 -12.459 -24.094 1.00 . B B .  69 ALA HB2  1 1 
       19 71645 2 1  69 ALA HB3  H   4.219 -14.045 -24.826 1.00 . B B .  69 ALA HB3  1 1 
       19 71646 2 1  69 ALA N    N   5.429 -15.151 -22.656 1.00 . B B .  69 ALA N    1 1 
       19 71647 2 1  69 ALA O    O   2.559 -13.679 -21.448 1.00 . B B .  69 ALA O    1 1 
       19 71648 2 1  70 MET C    C   1.048 -16.179 -21.267 1.00 . B B .  70 MET C    1 1 
       19 71649 2 1  70 MET CA   C   1.181 -15.723 -22.716 1.00 . B B .  70 MET CA   1 1 
       19 71650 2 1  70 MET CB   C   0.753 -16.852 -23.656 1.00 . B B .  70 MET CB   1 1 
       19 71651 2 1  70 MET CE   C  -2.428 -19.497 -23.432 1.00 . B B .  70 MET CE   1 1 
       19 71652 2 1  70 MET CG   C  -0.619 -17.419 -23.330 1.00 . B B .  70 MET CG   1 1 
       19 71653 2 1  70 MET H    H   3.068 -15.779 -23.695 1.00 . B B .  70 MET H    1 1 
       19 71654 2 1  70 MET HA   H   0.532 -14.872 -22.875 1.00 . B B .  70 MET HA   1 1 
       19 71655 2 1  70 MET HB2  H   0.730 -16.474 -24.668 1.00 . B B .  70 MET HB2  1 1 
       19 71656 2 1  70 MET HB3  H   1.475 -17.652 -23.595 1.00 . B B .  70 MET HB3  1 1 
       19 71657 2 1  70 MET HE1  H  -2.078 -19.747 -22.439 1.00 . B B .  70 MET HE1  1 1 
       19 71658 2 1  70 MET HE2  H  -2.797 -20.389 -23.921 1.00 . B B .  70 MET HE2  1 1 
       19 71659 2 1  70 MET HE3  H  -3.222 -18.770 -23.361 1.00 . B B .  70 MET HE3  1 1 
       19 71660 2 1  70 MET HG2  H  -0.622 -17.750 -22.303 1.00 . B B .  70 MET HG2  1 1 
       19 71661 2 1  70 MET HG3  H  -1.357 -16.637 -23.455 1.00 . B B .  70 MET HG3  1 1 
       19 71662 2 1  70 MET N    N   2.554 -15.306 -22.998 1.00 . B B .  70 MET N    1 1 
       19 71663 2 1  70 MET O    O   0.104 -15.809 -20.570 1.00 . B B .  70 MET O    1 1 
       19 71664 2 1  70 MET SD   S  -1.075 -18.809 -24.381 1.00 . B B .  70 MET SD   1 1 
       19 71665 2 1  71 ALA C    C   2.107 -16.408 -18.417 1.00 . B B .  71 ALA C    1 1 
       19 71666 2 1  71 ALA CA   C   1.999 -17.512 -19.470 1.00 . B B .  71 ALA CA   1 1 
       19 71667 2 1  71 ALA CB   C   3.130 -18.511 -19.300 1.00 . B B .  71 ALA CB   1 1 
       19 71668 2 1  71 ALA H    H   2.766 -17.191 -21.415 1.00 . B B .  71 ALA H    1 1 
       19 71669 2 1  71 ALA HA   H   1.063 -18.037 -19.337 1.00 . B B .  71 ALA HA   1 1 
       19 71670 2 1  71 ALA HB1  H   3.038 -19.290 -20.044 1.00 . B B .  71 ALA HB1  1 1 
       19 71671 2 1  71 ALA HB2  H   3.080 -18.949 -18.314 1.00 . B B .  71 ALA HB2  1 1 
       19 71672 2 1  71 ALA HB3  H   4.076 -18.006 -19.423 1.00 . B B .  71 ALA HB3  1 1 
       19 71673 2 1  71 ALA N    N   2.017 -16.966 -20.819 1.00 . B B .  71 ALA N    1 1 
       19 71674 2 1  71 ALA O    O   1.359 -16.395 -17.439 1.00 . B B .  71 ALA O    1 1 
       19 71675 2 1  72 ALA C    C   2.048 -13.503 -17.553 1.00 . B B .  72 ALA C    1 1 
       19 71676 2 1  72 ALA CA   C   3.273 -14.394 -17.685 1.00 . B B .  72 ALA CA   1 1 
       19 71677 2 1  72 ALA CB   C   4.476 -13.566 -18.107 1.00 . B B .  72 ALA CB   1 1 
       19 71678 2 1  72 ALA H    H   3.594 -15.540 -19.439 1.00 . B B .  72 ALA H    1 1 
       19 71679 2 1  72 ALA HA   H   3.488 -14.831 -16.722 1.00 . B B .  72 ALA HA   1 1 
       19 71680 2 1  72 ALA HB1  H   4.675 -12.816 -17.357 1.00 . B B .  72 ALA HB1  1 1 
       19 71681 2 1  72 ALA HB2  H   4.271 -13.085 -19.052 1.00 . B B .  72 ALA HB2  1 1 
       19 71682 2 1  72 ALA HB3  H   5.340 -14.209 -18.210 1.00 . B B .  72 ALA HB3  1 1 
       19 71683 2 1  72 ALA N    N   3.040 -15.484 -18.628 1.00 . B B .  72 ALA N    1 1 
       19 71684 2 1  72 ALA O    O   1.729 -13.036 -16.460 1.00 . B B .  72 ALA O    1 1 
       19 71685 2 1  73 GLU C    C  -0.917 -13.084 -17.791 1.00 . B B .  73 GLU C    1 1 
       19 71686 2 1  73 GLU CA   C   0.164 -12.443 -18.657 1.00 . B B .  73 GLU CA   1 1 
       19 71687 2 1  73 GLU CB   C  -0.347 -12.219 -20.080 1.00 . B B .  73 GLU CB   1 1 
       19 71688 2 1  73 GLU CD   C   0.191 -11.351 -22.397 1.00 . B B .  73 GLU CD   1 1 
       19 71689 2 1  73 GLU CG   C   0.630 -11.441 -20.951 1.00 . B B .  73 GLU CG   1 1 
       19 71690 2 1  73 GLU H    H   1.682 -13.648 -19.515 1.00 . B B .  73 GLU H    1 1 
       19 71691 2 1  73 GLU HA   H   0.427 -11.489 -18.226 1.00 . B B .  73 GLU HA   1 1 
       19 71692 2 1  73 GLU HB2  H  -0.528 -13.178 -20.541 1.00 . B B .  73 GLU HB2  1 1 
       19 71693 2 1  73 GLU HB3  H  -1.275 -11.669 -20.033 1.00 . B B .  73 GLU HB3  1 1 
       19 71694 2 1  73 GLU HE2  H   1.116 -13.106 -22.967 1.00 . B B .  73 GLU HE2  1 1 
       19 71695 2 1  73 GLU HG2  H   0.730 -10.443 -20.561 1.00 . B B .  73 GLU HG2  1 1 
       19 71696 2 1  73 GLU HG3  H   1.589 -11.936 -20.915 1.00 . B B .  73 GLU HG3  1 1 
       19 71697 2 1  73 GLU N    N   1.366 -13.265 -18.668 1.00 . B B .  73 GLU N    1 1 
       19 71698 2 1  73 GLU O    O  -1.523 -12.416 -16.959 1.00 . B B .  73 GLU O    1 1 
       19 71699 2 1  73 GLU OE1  O  -0.483 -10.371 -22.770 1.00 . B B .  73 GLU OE1  1 1 
       19 71700 2 1  73 GLU OE2  O   0.562 -12.389 -23.284 1.00 . B B .  73 GLU OE2  1 1 
       19 71701 2 1  74 VAL C    C  -1.747 -15.066 -15.687 1.00 . B B .  74 VAL C    1 1 
       19 71702 2 1  74 VAL CA   C  -2.107 -15.126 -17.168 1.00 . B B .  74 VAL CA   1 1 
       19 71703 2 1  74 VAL CB   C  -2.203 -16.602 -17.618 1.00 . B B .  74 VAL CB   1 1 
       19 71704 2 1  74 VAL CG1  C  -2.936 -17.447 -16.589 1.00 . B B .  74 VAL CG1  1 1 
       19 71705 2 1  74 VAL CG2  C  -2.908 -16.698 -18.954 1.00 . B B .  74 VAL CG2  1 1 
       19 71706 2 1  74 VAL H    H  -0.629 -14.860 -18.668 1.00 . B B .  74 VAL H    1 1 
       19 71707 2 1  74 VAL HA   H  -3.076 -14.667 -17.310 1.00 . B B .  74 VAL HA   1 1 
       19 71708 2 1  74 VAL HB   H  -1.203 -16.994 -17.732 1.00 . B B .  74 VAL HB   1 1 
       19 71709 2 1  74 VAL HG11 H  -2.396 -17.424 -15.653 1.00 . B B .  74 VAL HG11 1 1 
       19 71710 2 1  74 VAL HG12 H  -3.001 -18.466 -16.941 1.00 . B B .  74 VAL HG12 1 1 
       19 71711 2 1  74 VAL HG13 H  -3.932 -17.053 -16.441 1.00 . B B .  74 VAL HG13 1 1 
       19 71712 2 1  74 VAL HG21 H  -2.901 -17.724 -19.290 1.00 . B B .  74 VAL HG21 1 1 
       19 71713 2 1  74 VAL HG22 H  -2.401 -16.076 -19.677 1.00 . B B .  74 VAL HG22 1 1 
       19 71714 2 1  74 VAL HG23 H  -3.931 -16.367 -18.842 1.00 . B B .  74 VAL HG23 1 1 
       19 71715 2 1  74 VAL N    N  -1.136 -14.385 -17.974 1.00 . B B .  74 VAL N    1 1 
       19 71716 2 1  74 VAL O    O  -2.606 -14.817 -14.837 1.00 . B B .  74 VAL O    1 1 
       19 71717 2 1  75 ALA C    C  -0.200 -13.845 -13.416 1.00 . B B .  75 ALA C    1 1 
       19 71718 2 1  75 ALA CA   C   0.002 -15.235 -14.008 1.00 . B B .  75 ALA CA   1 1 
       19 71719 2 1  75 ALA CB   C   1.464 -15.641 -13.946 1.00 . B B .  75 ALA CB   1 1 
       19 71720 2 1  75 ALA H    H   0.165 -15.473 -16.106 1.00 . B B .  75 ALA H    1 1 
       19 71721 2 1  75 ALA HA   H  -0.575 -15.945 -13.430 1.00 . B B .  75 ALA HA   1 1 
       19 71722 2 1  75 ALA HB1  H   1.586 -16.613 -14.399 1.00 . B B .  75 ALA HB1  1 1 
       19 71723 2 1  75 ALA HB2  H   1.785 -15.682 -12.914 1.00 . B B .  75 ALA HB2  1 1 
       19 71724 2 1  75 ALA HB3  H   2.061 -14.916 -14.479 1.00 . B B .  75 ALA HB3  1 1 
       19 71725 2 1  75 ALA N    N  -0.474 -15.280 -15.383 1.00 . B B .  75 ALA N    1 1 
       19 71726 2 1  75 ALA O    O  -0.631 -13.707 -12.272 1.00 . B B .  75 ALA O    1 1 
       19 71727 2 1  76 GLU C    C  -1.608 -11.225 -13.506 1.00 . B B .  76 GLU C    1 1 
       19 71728 2 1  76 GLU CA   C  -0.128 -11.441 -13.800 1.00 . B B .  76 GLU CA   1 1 
       19 71729 2 1  76 GLU CB   C   0.335 -10.476 -14.898 1.00 . B B .  76 GLU CB   1 1 
       19 71730 2 1  76 GLU CD   C   1.017  -8.609 -13.339 1.00 . B B .  76 GLU CD   1 1 
       19 71731 2 1  76 GLU CG   C   0.179  -9.007 -14.536 1.00 . B B .  76 GLU CG   1 1 
       19 71732 2 1  76 GLU H    H   0.491 -12.998 -15.094 1.00 . B B .  76 GLU H    1 1 
       19 71733 2 1  76 GLU HA   H   0.441 -11.259 -12.901 1.00 . B B .  76 GLU HA   1 1 
       19 71734 2 1  76 GLU HB2  H   1.379 -10.663 -15.105 1.00 . B B .  76 GLU HB2  1 1 
       19 71735 2 1  76 GLU HB3  H  -0.239 -10.668 -15.793 1.00 . B B .  76 GLU HB3  1 1 
       19 71736 2 1  76 GLU HE2  H  -0.581  -8.244 -12.065 1.00 . B B .  76 GLU HE2  1 1 
       19 71737 2 1  76 GLU HG2  H   0.480  -8.407 -15.382 1.00 . B B .  76 GLU HG2  1 1 
       19 71738 2 1  76 GLU HG3  H  -0.860  -8.814 -14.311 1.00 . B B .  76 GLU HG3  1 1 
       19 71739 2 1  76 GLU N    N   0.100 -12.821 -14.208 1.00 . B B .  76 GLU N    1 1 
       19 71740 2 1  76 GLU O    O  -1.968 -10.554 -12.543 1.00 . B B .  76 GLU O    1 1 
       19 71741 2 1  76 GLU OE1  O   2.256  -8.507 -13.475 1.00 . B B .  76 GLU OE1  1 1 
       19 71742 2 1  76 GLU OE2  O   0.376  -8.371 -12.099 1.00 . B B .  76 GLU OE2  1 1 
       19 71743 2 1  77 VAL C    C  -4.338 -12.281 -12.821 1.00 . B B .  77 VAL C    1 1 
       19 71744 2 1  77 VAL CA   C  -3.900 -11.725 -14.173 1.00 . B B .  77 VAL CA   1 1 
       19 71745 2 1  77 VAL CB   C  -4.635 -12.473 -15.313 1.00 . B B .  77 VAL CB   1 1 
       19 71746 2 1  77 VAL CG1  C  -6.114 -12.644 -15.006 1.00 . B B .  77 VAL CG1  1 1 
       19 71747 2 1  77 VAL CG2  C  -4.457 -11.737 -16.631 1.00 . B B .  77 VAL CG2  1 1 
       19 71748 2 1  77 VAL H    H  -2.097 -12.360 -15.076 1.00 . B B .  77 VAL H    1 1 
       19 71749 2 1  77 VAL HA   H  -4.169 -10.679 -14.225 1.00 . B B .  77 VAL HA   1 1 
       19 71750 2 1  77 VAL HB   H  -4.198 -13.454 -15.415 1.00 . B B .  77 VAL HB   1 1 
       19 71751 2 1  77 VAL HG11 H  -6.592 -13.166 -15.821 1.00 . B B .  77 VAL HG11 1 1 
       19 71752 2 1  77 VAL HG12 H  -6.572 -11.672 -14.884 1.00 . B B .  77 VAL HG12 1 1 
       19 71753 2 1  77 VAL HG13 H  -6.229 -13.213 -14.096 1.00 . B B .  77 VAL HG13 1 1 
       19 71754 2 1  77 VAL HG21 H  -4.865 -10.740 -16.545 1.00 . B B .  77 VAL HG21 1 1 
       19 71755 2 1  77 VAL HG22 H  -4.974 -12.270 -17.414 1.00 . B B .  77 VAL HG22 1 1 
       19 71756 2 1  77 VAL HG23 H  -3.405 -11.675 -16.869 1.00 . B B .  77 VAL HG23 1 1 
       19 71757 2 1  77 VAL N    N  -2.456 -11.825 -14.332 1.00 . B B .  77 VAL N    1 1 
       19 71758 2 1  77 VAL O    O  -5.079 -11.630 -12.081 1.00 . B B .  77 VAL O    1 1 
       19 71759 2 1  78 VAL C    C  -3.599 -13.417 -10.041 1.00 . B B .  78 VAL C    1 1 
       19 71760 2 1  78 VAL CA   C  -4.233 -14.118 -11.244 1.00 . B B .  78 VAL CA   1 1 
       19 71761 2 1  78 VAL CB   C  -3.855 -15.616 -11.234 1.00 . B B .  78 VAL CB   1 1 
       19 71762 2 1  78 VAL CG1  C  -4.427 -16.297 -10.006 1.00 . B B .  78 VAL CG1  1 1 
       19 71763 2 1  78 VAL CG2  C  -4.343 -16.307 -12.499 1.00 . B B .  78 VAL CG2  1 1 
       19 71764 2 1  78 VAL H    H  -3.225 -13.920 -13.096 1.00 . B B .  78 VAL H    1 1 
       19 71765 2 1  78 VAL HA   H  -5.304 -14.045 -11.156 1.00 . B B .  78 VAL HA   1 1 
       19 71766 2 1  78 VAL HB   H  -2.779 -15.705 -11.194 1.00 . B B .  78 VAL HB   1 1 
       19 71767 2 1  78 VAL HG11 H  -4.188 -17.349 -10.034 1.00 . B B .  78 VAL HG11 1 1 
       19 71768 2 1  78 VAL HG12 H  -5.499 -16.169  -9.991 1.00 . B B .  78 VAL HG12 1 1 
       19 71769 2 1  78 VAL HG13 H  -3.998 -15.856  -9.118 1.00 . B B .  78 VAL HG13 1 1 
       19 71770 2 1  78 VAL HG21 H  -3.898 -15.836 -13.362 1.00 . B B .  78 VAL HG21 1 1 
       19 71771 2 1  78 VAL HG22 H  -5.419 -16.229 -12.560 1.00 . B B .  78 VAL HG22 1 1 
       19 71772 2 1  78 VAL HG23 H  -4.058 -17.348 -12.471 1.00 . B B .  78 VAL HG23 1 1 
       19 71773 2 1  78 VAL N    N  -3.851 -13.469 -12.489 1.00 . B B .  78 VAL N    1 1 
       19 71774 2 1  78 VAL O    O  -4.209 -13.317  -8.978 1.00 . B B .  78 VAL O    1 1 
       19 71775 2 1  79 ALA C    C  -2.117 -10.820  -8.892 1.00 . B B .  79 ALA C    1 1 
       19 71776 2 1  79 ALA CA   C  -1.664 -12.262  -9.126 1.00 . B B .  79 ALA CA   1 1 
       19 71777 2 1  79 ALA CB   C  -0.170 -12.306  -9.395 1.00 . B B .  79 ALA CB   1 1 
       19 71778 2 1  79 ALA H    H  -1.973 -12.951 -11.109 1.00 . B B .  79 ALA H    1 1 
       19 71779 2 1  79 ALA HA   H  -1.858 -12.834  -8.229 1.00 . B B .  79 ALA HA   1 1 
       19 71780 2 1  79 ALA HB1  H   0.139 -13.330  -9.541 1.00 . B B .  79 ALA HB1  1 1 
       19 71781 2 1  79 ALA HB2  H   0.360 -11.885  -8.552 1.00 . B B .  79 ALA HB2  1 1 
       19 71782 2 1  79 ALA HB3  H   0.052 -11.734 -10.283 1.00 . B B .  79 ALA HB3  1 1 
       19 71783 2 1  79 ALA N    N  -2.393 -12.898 -10.221 1.00 . B B .  79 ALA N    1 1 
       19 71784 2 1  79 ALA O    O  -1.524 -10.103  -8.083 1.00 . B B .  79 ALA O    1 1 
       19 71785 2 1  80 THR C    C  -5.129  -9.179  -8.814 1.00 . B B .  80 THR C    1 1 
       19 71786 2 1  80 THR CA   C  -3.713  -9.063  -9.394 1.00 . B B .  80 THR CA   1 1 
       19 71787 2 1  80 THR CB   C  -3.719  -8.258 -10.715 1.00 . B B .  80 THR CB   1 1 
       19 71788 2 1  80 THR CG2  C  -4.029  -6.790 -10.474 1.00 . B B .  80 THR CG2  1 1 
       19 71789 2 1  80 THR H    H  -3.552 -10.975 -10.275 1.00 . B B .  80 THR H    1 1 
       19 71790 2 1  80 THR HA   H  -3.085  -8.547  -8.681 1.00 . B B .  80 THR HA   1 1 
       19 71791 2 1  80 THR HB   H  -4.470  -8.670 -11.371 1.00 . B B .  80 THR HB   1 1 
       19 71792 2 1  80 THR HG1  H  -2.320  -9.255 -11.689 1.00 . B B .  80 THR HG1  1 1 
       19 71793 2 1  80 THR HG21 H  -5.003  -6.701 -10.019 1.00 . B B .  80 THR HG21 1 1 
       19 71794 2 1  80 THR HG22 H  -4.019  -6.261 -11.415 1.00 . B B .  80 THR HG22 1 1 
       19 71795 2 1  80 THR HG23 H  -3.284  -6.369  -9.817 1.00 . B B .  80 THR HG23 1 1 
       19 71796 2 1  80 THR N    N  -3.155 -10.390  -9.599 1.00 . B B .  80 THR N    1 1 
       19 71797 2 1  80 THR O    O  -5.907  -8.222  -8.800 1.00 . B B .  80 THR O    1 1 
       19 71798 2 1  80 THR OG1  O  -2.432  -8.357 -11.345 1.00 . B B .  80 THR OG1  1 1 
       19 71799 2 1  81 SER C    C  -6.633 -10.355  -6.181 1.00 . B B .  81 SER C    1 1 
       19 71800 2 1  81 SER CA   C  -6.740 -10.599  -7.686 1.00 . B B .  81 SER CA   1 1 
       19 71801 2 1  81 SER CB   C  -7.221 -12.028  -7.970 1.00 . B B .  81 SER CB   1 1 
       19 71802 2 1  81 SER H    H  -4.797 -11.094  -8.352 1.00 . B B .  81 SER H    1 1 
       19 71803 2 1  81 SER HA   H  -7.445  -9.896  -8.105 1.00 . B B .  81 SER HA   1 1 
       19 71804 2 1  81 SER HB2  H  -8.193 -12.173  -7.521 1.00 . B B .  81 SER HB2  1 1 
       19 71805 2 1  81 SER HB3  H  -7.296 -12.174  -9.037 1.00 . B B .  81 SER HB3  1 1 
       19 71806 2 1  81 SER HG   H  -5.546 -13.057  -8.004 1.00 . B B .  81 SER HG   1 1 
       19 71807 2 1  81 SER N    N  -5.451 -10.364  -8.314 1.00 . B B .  81 SER N    1 1 
       19 71808 2 1  81 SER O    O  -5.532 -10.380  -5.623 1.00 . B B .  81 SER O    1 1 
       19 71809 2 1  81 SER OG   O  -6.329 -12.996  -7.440 1.00 . B B .  81 SER OG   1 1 
       19 71810 2 1  82 PRO C    C  -7.355 -11.200  -3.340 1.00 . B B .  82 PRO C    1 1 
       19 71811 2 1  82 PRO CA   C  -7.778  -9.917  -4.050 1.00 . B B .  82 PRO CA   1 1 
       19 71812 2 1  82 PRO CB   C  -9.242  -9.580  -3.731 1.00 . B B .  82 PRO CB   1 1 
       19 71813 2 1  82 PRO CD   C  -9.105  -9.938  -6.084 1.00 . B B .  82 PRO CD   1 1 
       19 71814 2 1  82 PRO CG   C  -9.835  -9.159  -5.033 1.00 . B B .  82 PRO CG   1 1 
       19 71815 2 1  82 PRO HA   H  -7.137  -9.105  -3.740 1.00 . B B .  82 PRO HA   1 1 
       19 71816 2 1  82 PRO HB2  H  -9.738 -10.456  -3.337 1.00 . B B .  82 PRO HB2  1 1 
       19 71817 2 1  82 PRO HB3  H  -9.279  -8.781  -3.006 1.00 . B B .  82 PRO HB3  1 1 
       19 71818 2 1  82 PRO HD2  H  -9.572 -10.900  -6.233 1.00 . B B .  82 PRO HD2  1 1 
       19 71819 2 1  82 PRO HD3  H  -9.065  -9.383  -7.009 1.00 . B B .  82 PRO HD3  1 1 
       19 71820 2 1  82 PRO HG2  H -10.889  -9.397  -5.051 1.00 . B B .  82 PRO HG2  1 1 
       19 71821 2 1  82 PRO HG3  H  -9.687  -8.099  -5.178 1.00 . B B .  82 PRO HG3  1 1 
       19 71822 2 1  82 PRO N    N  -7.763 -10.090  -5.502 1.00 . B B .  82 PRO N    1 1 
       19 71823 2 1  82 PRO O    O  -7.590 -12.296  -3.847 1.00 . B B .  82 PRO O    1 1 
       19 71824 2 1  83 PRO C    C  -7.329 -13.283  -1.176 1.00 . B B .  83 PRO C    1 1 
       19 71825 2 1  83 PRO CA   C  -6.240 -12.247  -1.405 1.00 . B B .  83 PRO CA   1 1 
       19 71826 2 1  83 PRO CB   C  -5.789 -11.666  -0.063 1.00 . B B .  83 PRO CB   1 1 
       19 71827 2 1  83 PRO CD   C  -6.536  -9.824  -1.427 1.00 . B B .  83 PRO CD   1 1 
       19 71828 2 1  83 PRO CG   C  -5.641 -10.200  -0.280 1.00 . B B .  83 PRO CG   1 1 
       19 71829 2 1  83 PRO HA   H  -5.400 -12.705  -1.908 1.00 . B B .  83 PRO HA   1 1 
       19 71830 2 1  83 PRO HB2  H  -6.537 -11.877   0.687 1.00 . B B .  83 PRO HB2  1 1 
       19 71831 2 1  83 PRO HB3  H  -4.850 -12.116   0.226 1.00 . B B .  83 PRO HB3  1 1 
       19 71832 2 1  83 PRO HD2  H  -7.474  -9.434  -1.059 1.00 . B B .  83 PRO HD2  1 1 
       19 71833 2 1  83 PRO HD3  H  -6.049  -9.097  -2.061 1.00 . B B .  83 PRO HD3  1 1 
       19 71834 2 1  83 PRO HG2  H  -5.950  -9.676   0.610 1.00 . B B .  83 PRO HG2  1 1 
       19 71835 2 1  83 PRO HG3  H  -4.613  -9.967  -0.515 1.00 . B B .  83 PRO HG3  1 1 
       19 71836 2 1  83 PRO N    N  -6.749 -11.087  -2.147 1.00 . B B .  83 PRO N    1 1 
       19 71837 2 1  83 PRO O    O  -7.091 -14.489  -1.229 1.00 . B B .  83 PRO O    1 1 
       19 71838 2 1  84 GLN C    C -10.199 -14.352  -1.900 1.00 . B B .  84 GLN C    1 1 
       19 71839 2 1  84 GLN CA   C  -9.680 -13.633  -0.657 1.00 . B B .  84 GLN CA   1 1 
       19 71840 2 1  84 GLN CB   C -10.789 -12.789  -0.035 1.00 . B B .  84 GLN CB   1 1 
       19 71841 2 1  84 GLN CD   C -12.282 -10.771  -0.246 1.00 . B B .  84 GLN CD   1 1 
       19 71842 2 1  84 GLN CG   C -11.269 -11.657  -0.929 1.00 . B B .  84 GLN CG   1 1 
       19 71843 2 1  84 GLN H    H  -8.654 -11.814  -0.990 1.00 . B B .  84 GLN H    1 1 
       19 71844 2 1  84 GLN HA   H  -9.366 -14.374   0.057 1.00 . B B .  84 GLN HA   1 1 
       19 71845 2 1  84 GLN HB2  H -11.632 -13.424   0.189 1.00 . B B .  84 GLN HB2  1 1 
       19 71846 2 1  84 GLN HB3  H -10.421 -12.357   0.885 1.00 . B B .  84 GLN HB3  1 1 
       19 71847 2 1  84 GLN HE21 H -13.754 -11.901  -0.948 1.00 . B B .  84 GLN HE21 1 1 
       19 71848 2 1  84 GLN HE22 H -14.228 -10.553   0.035 1.00 . B B .  84 GLN HE22 1 1 
       19 71849 2 1  84 GLN HG2  H -10.423 -11.054  -1.213 1.00 . B B .  84 GLN HG2  1 1 
       19 71850 2 1  84 GLN HG3  H -11.721 -12.082  -1.813 1.00 . B B .  84 GLN HG3  1 1 
       19 71851 2 1  84 GLN N    N  -8.534 -12.788  -0.955 1.00 . B B .  84 GLN N    1 1 
       19 71852 2 1  84 GLN NE2  N -13.547 -11.103  -0.402 1.00 . B B .  84 GLN NE2  1 1 
       19 71853 2 1  84 GLN O    O -11.003 -15.275  -1.801 1.00 . B B .  84 GLN O    1 1 
       19 71854 2 1  84 GLN OE1  O -11.927  -9.792   0.410 1.00 . B B .  84 GLN OE1  1 1 
       19 71855 2 1  85 SER C    C  -9.047 -15.203  -5.060 1.00 . B B .  85 SER C    1 1 
       19 71856 2 1  85 SER CA   C -10.191 -14.515  -4.315 1.00 . B B .  85 SER CA   1 1 
       19 71857 2 1  85 SER CB   C -10.794 -13.409  -5.177 1.00 . B B .  85 SER CB   1 1 
       19 71858 2 1  85 SER H    H  -9.049 -13.232  -3.086 1.00 . B B .  85 SER H    1 1 
       19 71859 2 1  85 SER HA   H -10.954 -15.243  -4.089 1.00 . B B .  85 SER HA   1 1 
       19 71860 2 1  85 SER HB2  H -10.007 -12.748  -5.505 1.00 . B B .  85 SER HB2  1 1 
       19 71861 2 1  85 SER HB3  H -11.281 -13.847  -6.034 1.00 . B B .  85 SER HB3  1 1 
       19 71862 2 1  85 SER HG   H -12.367 -13.253  -4.014 1.00 . B B .  85 SER HG   1 1 
       19 71863 2 1  85 SER N    N  -9.725 -13.942  -3.064 1.00 . B B .  85 SER N    1 1 
       19 71864 2 1  85 SER O    O  -9.273 -15.917  -6.039 1.00 . B B .  85 SER O    1 1 
       19 71865 2 1  85 SER OG   O -11.744 -12.654  -4.442 1.00 . B B .  85 SER OG   1 1 
       19 71866 2 1  86 TYR C    C  -6.696 -17.004  -5.451 1.00 . B B .  86 TYR C    1 1 
       19 71867 2 1  86 TYR CA   C  -6.619 -15.499  -5.217 1.00 . B B .  86 TYR CA   1 1 
       19 71868 2 1  86 TYR CB   C  -5.398 -15.158  -4.362 1.00 . B B .  86 TYR CB   1 1 
       19 71869 2 1  86 TYR CD1  C  -3.640 -15.139  -6.180 1.00 . B B .  86 TYR CD1  1 1 
       19 71870 2 1  86 TYR CD2  C  -3.254 -16.489  -4.254 1.00 . B B .  86 TYR CD2  1 1 
       19 71871 2 1  86 TYR CE1  C  -2.424 -15.532  -6.704 1.00 . B B .  86 TYR CE1  1 1 
       19 71872 2 1  86 TYR CE2  C  -2.037 -16.891  -4.773 1.00 . B B .  86 TYR CE2  1 1 
       19 71873 2 1  86 TYR CG   C  -4.075 -15.610  -4.947 1.00 . B B .  86 TYR CG   1 1 
       19 71874 2 1  86 TYR CZ   C  -1.627 -16.409  -5.998 1.00 . B B .  86 TYR CZ   1 1 
       19 71875 2 1  86 TYR H    H  -7.735 -14.469  -3.750 1.00 . B B .  86 TYR H    1 1 
       19 71876 2 1  86 TYR HA   H  -6.524 -15.005  -6.173 1.00 . B B .  86 TYR HA   1 1 
       19 71877 2 1  86 TYR HB2  H  -5.351 -14.087  -4.233 1.00 . B B .  86 TYR HB2  1 1 
       19 71878 2 1  86 TYR HB3  H  -5.508 -15.624  -3.393 1.00 . B B .  86 TYR HB3  1 1 
       19 71879 2 1  86 TYR HD1  H  -4.268 -14.457  -6.736 1.00 . B B .  86 TYR HD1  1 1 
       19 71880 2 1  86 TYR HD2  H  -3.579 -16.867  -3.296 1.00 . B B .  86 TYR HD2  1 1 
       19 71881 2 1  86 TYR HE1  H  -2.102 -15.156  -7.664 1.00 . B B .  86 TYR HE1  1 1 
       19 71882 2 1  86 TYR HE2  H  -1.415 -17.576  -4.220 1.00 . B B .  86 TYR HE2  1 1 
       19 71883 2 1  86 TYR HH   H   0.083 -16.014  -6.784 1.00 . B B .  86 TYR HH   1 1 
       19 71884 2 1  86 TYR N    N  -7.828 -14.992  -4.571 1.00 . B B .  86 TYR N    1 1 
       19 71885 2 1  86 TYR O    O  -6.468 -17.473  -6.563 1.00 . B B .  86 TYR O    1 1 
       19 71886 2 1  86 TYR OH   O  -0.413 -16.798  -6.517 1.00 . B B .  86 TYR OH   1 1 
       19 71887 2 1  87 SER C    C  -8.141 -19.649  -5.521 1.00 . B B .  87 SER C    1 1 
       19 71888 2 1  87 SER CA   C  -7.103 -19.204  -4.491 1.00 . B B .  87 SER CA   1 1 
       19 71889 2 1  87 SER CB   C  -7.432 -19.788  -3.112 1.00 . B B .  87 SER CB   1 1 
       19 71890 2 1  87 SER H    H  -7.265 -17.310  -3.556 1.00 . B B .  87 SER H    1 1 
       19 71891 2 1  87 SER HA   H  -6.132 -19.560  -4.800 1.00 . B B .  87 SER HA   1 1 
       19 71892 2 1  87 SER HB2  H  -6.688 -19.458  -2.401 1.00 . B B .  87 SER HB2  1 1 
       19 71893 2 1  87 SER HB3  H  -8.404 -19.437  -2.801 1.00 . B B .  87 SER HB3  1 1 
       19 71894 2 1  87 SER HG   H  -7.226 -21.537  -2.247 1.00 . B B .  87 SER HG   1 1 
       19 71895 2 1  87 SER N    N  -7.042 -17.750  -4.409 1.00 . B B .  87 SER N    1 1 
       19 71896 2 1  87 SER O    O  -7.877 -20.528  -6.345 1.00 . B B .  87 SER O    1 1 
       19 71897 2 1  87 SER OG   O  -7.441 -21.205  -3.129 1.00 . B B .  87 SER OG   1 1 
       19 71898 2 1  88 ALA C    C  -9.990 -19.122  -7.851 1.00 . B B .  88 ALA C    1 1 
       19 71899 2 1  88 ALA CA   C -10.394 -19.351  -6.397 1.00 . B B .  88 ALA CA   1 1 
       19 71900 2 1  88 ALA CB   C -11.632 -18.537  -6.059 1.00 . B B .  88 ALA CB   1 1 
       19 71901 2 1  88 ALA H    H  -9.437 -18.294  -4.837 1.00 . B B .  88 ALA H    1 1 
       19 71902 2 1  88 ALA HA   H -10.630 -20.396  -6.259 1.00 . B B .  88 ALA HA   1 1 
       19 71903 2 1  88 ALA HB1  H -11.904 -18.708  -5.028 1.00 . B B .  88 ALA HB1  1 1 
       19 71904 2 1  88 ALA HB2  H -12.447 -18.839  -6.700 1.00 . B B .  88 ALA HB2  1 1 
       19 71905 2 1  88 ALA HB3  H -11.425 -17.488  -6.209 1.00 . B B .  88 ALA HB3  1 1 
       19 71906 2 1  88 ALA N    N  -9.306 -19.012  -5.489 1.00 . B B .  88 ALA N    1 1 
       19 71907 2 1  88 ALA O    O -10.164 -19.999  -8.700 1.00 . B B .  88 ALA O    1 1 
       19 71908 2 1  89 VAL C    C  -7.857 -18.506  -9.911 1.00 . B B .  89 VAL C    1 1 
       19 71909 2 1  89 VAL CA   C  -9.007 -17.604  -9.477 1.00 . B B .  89 VAL CA   1 1 
       19 71910 2 1  89 VAL CB   C  -8.556 -16.129  -9.571 1.00 . B B .  89 VAL CB   1 1 
       19 71911 2 1  89 VAL CG1  C  -8.087 -15.797 -10.978 1.00 . B B .  89 VAL CG1  1 1 
       19 71912 2 1  89 VAL CG2  C  -9.680 -15.195  -9.150 1.00 . B B .  89 VAL CG2  1 1 
       19 71913 2 1  89 VAL H    H  -9.335 -17.283  -7.406 1.00 . B B .  89 VAL H    1 1 
       19 71914 2 1  89 VAL HA   H  -9.843 -17.749 -10.147 1.00 . B B .  89 VAL HA   1 1 
       19 71915 2 1  89 VAL HB   H  -7.723 -15.985  -8.897 1.00 . B B .  89 VAL HB   1 1 
       19 71916 2 1  89 VAL HG11 H  -7.263 -16.443 -11.245 1.00 . B B .  89 VAL HG11 1 1 
       19 71917 2 1  89 VAL HG12 H  -7.761 -14.767 -11.015 1.00 . B B .  89 VAL HG12 1 1 
       19 71918 2 1  89 VAL HG13 H  -8.899 -15.942 -11.674 1.00 . B B .  89 VAL HG13 1 1 
       19 71919 2 1  89 VAL HG21 H  -9.329 -14.174  -9.182 1.00 . B B .  89 VAL HG21 1 1 
       19 71920 2 1  89 VAL HG22 H  -9.991 -15.437  -8.144 1.00 . B B .  89 VAL HG22 1 1 
       19 71921 2 1  89 VAL HG23 H -10.517 -15.310  -9.823 1.00 . B B .  89 VAL HG23 1 1 
       19 71922 2 1  89 VAL N    N  -9.445 -17.943  -8.129 1.00 . B B .  89 VAL N    1 1 
       19 71923 2 1  89 VAL O    O  -7.856 -19.035 -11.027 1.00 . B B .  89 VAL O    1 1 
       19 71924 2 1  90 LEU C    C  -6.098 -20.913  -9.673 1.00 . B B .  90 LEU C    1 1 
       19 71925 2 1  90 LEU CA   C  -5.709 -19.490  -9.290 1.00 . B B .  90 LEU CA   1 1 
       19 71926 2 1  90 LEU CB   C  -4.796 -19.530  -8.066 1.00 . B B .  90 LEU CB   1 1 
       19 71927 2 1  90 LEU CD1  C  -2.535 -19.017  -8.991 1.00 . B B .  90 LEU CD1  1 1 
       19 71928 2 1  90 LEU CD2  C  -2.753 -20.561  -7.037 1.00 . B B .  90 LEU CD2  1 1 
       19 71929 2 1  90 LEU CG   C  -3.393 -20.070  -8.326 1.00 . B B .  90 LEU CG   1 1 
       19 71930 2 1  90 LEU H    H  -6.981 -18.262  -8.128 1.00 . B B .  90 LEU H    1 1 
       19 71931 2 1  90 LEU HA   H  -5.180 -19.032 -10.112 1.00 . B B .  90 LEU HA   1 1 
       19 71932 2 1  90 LEU HB2  H  -4.708 -18.527  -7.675 1.00 . B B .  90 LEU HB2  1 1 
       19 71933 2 1  90 LEU HB3  H  -5.262 -20.151  -7.314 1.00 . B B .  90 LEU HB3  1 1 
       19 71934 2 1  90 LEU HD11 H  -2.498 -18.135  -8.367 1.00 . B B .  90 LEU HD11 1 1 
       19 71935 2 1  90 LEU HD12 H  -2.958 -18.762  -9.951 1.00 . B B .  90 LEU HD12 1 1 
       19 71936 2 1  90 LEU HD13 H  -1.536 -19.401  -9.130 1.00 . B B .  90 LEU HD13 1 1 
       19 71937 2 1  90 LEU HD21 H  -2.664 -19.738  -6.342 1.00 . B B .  90 LEU HD21 1 1 
       19 71938 2 1  90 LEU HD22 H  -1.772 -20.959  -7.251 1.00 . B B .  90 LEU HD22 1 1 
       19 71939 2 1  90 LEU HD23 H  -3.368 -21.334  -6.601 1.00 . B B .  90 LEU HD23 1 1 
       19 71940 2 1  90 LEU HG   H  -3.460 -20.900  -9.008 1.00 . B B .  90 LEU HG   1 1 
       19 71941 2 1  90 LEU N    N  -6.895 -18.689  -9.012 1.00 . B B .  90 LEU N    1 1 
       19 71942 2 1  90 LEU O    O  -5.640 -21.446 -10.685 1.00 . B B .  90 LEU O    1 1 
       19 71943 2 1  91 ASN C    C  -8.112 -23.033 -10.397 1.00 . B B .  91 ASN C    1 1 
       19 71944 2 1  91 ASN CA   C  -7.400 -22.887  -9.059 1.00 . B B .  91 ASN CA   1 1 
       19 71945 2 1  91 ASN CB   C  -8.336 -23.307  -7.921 1.00 . B B .  91 ASN CB   1 1 
       19 71946 2 1  91 ASN CG   C  -8.781 -24.755  -8.016 1.00 . B B .  91 ASN CG   1 1 
       19 71947 2 1  91 ASN H    H  -7.292 -21.016  -8.071 1.00 . B B .  91 ASN H    1 1 
       19 71948 2 1  91 ASN HA   H  -6.529 -23.525  -9.055 1.00 . B B .  91 ASN HA   1 1 
       19 71949 2 1  91 ASN HB2  H  -7.827 -23.169  -6.979 1.00 . B B .  91 ASN HB2  1 1 
       19 71950 2 1  91 ASN HB3  H  -9.215 -22.679  -7.941 1.00 . B B .  91 ASN HB3  1 1 
       19 71951 2 1  91 ASN HD21 H -10.441 -24.226  -8.973 1.00 . B B .  91 ASN HD21 1 1 
       19 71952 2 1  91 ASN HD22 H -10.246 -25.921  -8.685 1.00 . B B .  91 ASN HD22 1 1 
       19 71953 2 1  91 ASN N    N  -6.953 -21.514  -8.851 1.00 . B B .  91 ASN N    1 1 
       19 71954 2 1  91 ASN ND2  N  -9.937 -24.989  -8.621 1.00 . B B .  91 ASN ND2  1 1 
       19 71955 2 1  91 ASN O    O  -7.938 -24.029 -11.097 1.00 . B B .  91 ASN O    1 1 
       19 71956 2 1  91 ASN OD1  O  -8.101 -25.658  -7.528 1.00 . B B .  91 ASN OD1  1 1 
       19 71957 2 1  92 THR C    C  -8.758 -22.050 -13.202 1.00 . B B .  92 THR C    1 1 
       19 71958 2 1  92 THR CA   C  -9.673 -22.069 -11.981 1.00 . B B .  92 THR CA   1 1 
       19 71959 2 1  92 THR CB   C -10.667 -20.894 -12.045 1.00 . B B .  92 THR CB   1 1 
       19 71960 2 1  92 THR CG2  C -11.540 -20.974 -13.294 1.00 . B B .  92 THR CG2  1 1 
       19 71961 2 1  92 THR H    H  -8.942 -21.229 -10.184 1.00 . B B .  92 THR H    1 1 
       19 71962 2 1  92 THR HA   H -10.237 -22.990 -11.982 1.00 . B B .  92 THR HA   1 1 
       19 71963 2 1  92 THR HB   H -10.108 -19.969 -12.073 1.00 . B B .  92 THR HB   1 1 
       19 71964 2 1  92 THR HG1  H -10.992 -20.579 -10.117 1.00 . B B .  92 THR HG1  1 1 
       19 71965 2 1  92 THR HG21 H -12.067 -21.917 -13.306 1.00 . B B .  92 THR HG21 1 1 
       19 71966 2 1  92 THR HG22 H -10.918 -20.897 -14.174 1.00 . B B .  92 THR HG22 1 1 
       19 71967 2 1  92 THR HG23 H -12.254 -20.162 -13.285 1.00 . B B .  92 THR HG23 1 1 
       19 71968 2 1  92 THR N    N  -8.896 -22.027 -10.754 1.00 . B B .  92 THR N    1 1 
       19 71969 2 1  92 THR O    O  -8.873 -22.900 -14.087 1.00 . B B .  92 THR O    1 1 
       19 71970 2 1  92 THR OG1  O -11.498 -20.904 -10.875 1.00 . B B .  92 THR OG1  1 1 
       19 71971 2 1  93 ILE C    C  -6.004 -22.255 -14.391 1.00 . B B .  93 ILE C    1 1 
       19 71972 2 1  93 ILE CA   C  -6.880 -21.002 -14.328 1.00 . B B .  93 ILE CA   1 1 
       19 71973 2 1  93 ILE CB   C  -6.001 -19.725 -14.223 1.00 . B B .  93 ILE CB   1 1 
       19 71974 2 1  93 ILE CD1  C  -7.009 -18.862 -16.414 1.00 . B B .  93 ILE CD1  1 1 
       19 71975 2 1  93 ILE CG1  C  -6.650 -18.552 -14.975 1.00 . B B .  93 ILE CG1  1 1 
       19 71976 2 1  93 ILE CG2  C  -4.591 -19.972 -14.740 1.00 . B B .  93 ILE CG2  1 1 
       19 71977 2 1  93 ILE H    H  -7.794 -20.440 -12.503 1.00 . B B .  93 ILE H    1 1 
       19 71978 2 1  93 ILE HA   H  -7.447 -20.943 -15.246 1.00 . B B .  93 ILE HA   1 1 
       19 71979 2 1  93 ILE HB   H  -5.924 -19.464 -13.177 1.00 . B B .  93 ILE HB   1 1 
       19 71980 2 1  93 ILE HD11 H  -7.405 -17.974 -16.882 1.00 . B B .  93 ILE HD11 1 1 
       19 71981 2 1  93 ILE HD12 H  -7.753 -19.644 -16.441 1.00 . B B .  93 ILE HD12 1 1 
       19 71982 2 1  93 ILE HD13 H  -6.125 -19.185 -16.945 1.00 . B B .  93 ILE HD13 1 1 
       19 71983 2 1  93 ILE HG12 H  -7.554 -18.258 -14.467 1.00 . B B .  93 ILE HG12 1 1 
       19 71984 2 1  93 ILE HG13 H  -5.959 -17.719 -14.985 1.00 . B B .  93 ILE HG13 1 1 
       19 71985 2 1  93 ILE HG21 H  -4.117 -20.730 -14.134 1.00 . B B .  93 ILE HG21 1 1 
       19 71986 2 1  93 ILE HG22 H  -4.021 -19.057 -14.687 1.00 . B B .  93 ILE HG22 1 1 
       19 71987 2 1  93 ILE HG23 H  -4.637 -20.309 -15.767 1.00 . B B .  93 ILE HG23 1 1 
       19 71988 2 1  93 ILE N    N  -7.835 -21.095 -13.234 1.00 . B B .  93 ILE N    1 1 
       19 71989 2 1  93 ILE O    O  -5.872 -22.868 -15.449 1.00 . B B .  93 ILE O    1 1 
       19 71990 2 1  94 GLY C    C  -5.197 -25.055 -13.751 1.00 . B B .  94 GLY C    1 1 
       19 71991 2 1  94 GLY CA   C  -4.555 -23.796 -13.206 1.00 . B B .  94 GLY CA   1 1 
       19 71992 2 1  94 GLY H    H  -5.641 -22.151 -12.423 1.00 . B B .  94 GLY H    1 1 
       19 71993 2 1  94 GLY HA2  H  -3.674 -23.574 -13.788 1.00 . B B .  94 GLY HA2  1 1 
       19 71994 2 1  94 GLY HA3  H  -4.257 -23.973 -12.183 1.00 . B B .  94 GLY HA3  1 1 
       19 71995 2 1  94 GLY N    N  -5.446 -22.649 -13.248 1.00 . B B .  94 GLY N    1 1 
       19 71996 2 1  94 GLY O    O  -4.572 -25.807 -14.497 1.00 . B B .  94 GLY O    1 1 
       19 71997 2 1  95 ALA C    C  -7.537 -26.315 -15.331 1.00 . B B .  95 ALA C    1 1 
       19 71998 2 1  95 ALA CA   C  -7.173 -26.451 -13.857 1.00 . B B .  95 ALA CA   1 1 
       19 71999 2 1  95 ALA CB   C  -8.424 -26.677 -13.022 1.00 . B B .  95 ALA CB   1 1 
       19 72000 2 1  95 ALA H    H  -6.905 -24.643 -12.790 1.00 . B B .  95 ALA H    1 1 
       19 72001 2 1  95 ALA HA   H  -6.527 -27.307 -13.736 1.00 . B B .  95 ALA HA   1 1 
       19 72002 2 1  95 ALA HB1  H  -8.148 -26.797 -11.985 1.00 . B B .  95 ALA HB1  1 1 
       19 72003 2 1  95 ALA HB2  H  -8.930 -27.567 -13.366 1.00 . B B .  95 ALA HB2  1 1 
       19 72004 2 1  95 ALA HB3  H  -9.080 -25.827 -13.124 1.00 . B B .  95 ALA HB3  1 1 
       19 72005 2 1  95 ALA N    N  -6.451 -25.281 -13.388 1.00 . B B .  95 ALA N    1 1 
       19 72006 2 1  95 ALA O    O  -7.460 -27.279 -16.091 1.00 . B B .  95 ALA O    1 1 
       19 72007 2 1  96 CYS C    C  -7.194 -24.973 -18.102 1.00 . B B .  96 CYS C    1 1 
       19 72008 2 1  96 CYS CA   C  -8.342 -24.874 -17.111 1.00 . B B .  96 CYS CA   1 1 
       19 72009 2 1  96 CYS CB   C  -9.039 -23.526 -17.250 1.00 . B B .  96 CYS CB   1 1 
       19 72010 2 1  96 CYS H    H  -7.903 -24.358 -15.102 1.00 . B B .  96 CYS H    1 1 
       19 72011 2 1  96 CYS HA   H  -9.056 -25.648 -17.352 1.00 . B B .  96 CYS HA   1 1 
       19 72012 2 1  96 CYS HB2  H  -8.512 -22.791 -16.660 1.00 . B B .  96 CYS HB2  1 1 
       19 72013 2 1  96 CYS HB3  H  -9.027 -23.226 -18.288 1.00 . B B .  96 CYS HB3  1 1 
       19 72014 2 1  96 CYS N    N  -7.912 -25.109 -15.739 1.00 . B B .  96 CYS N    1 1 
       19 72015 2 1  96 CYS O    O  -7.416 -25.317 -19.253 1.00 . B B .  96 CYS O    1 1 
       19 72016 2 1  96 CYS SG   S -10.771 -23.545 -16.698 1.00 . B B .  96 CYS SG   1 1 
       19 72017 2 1  97 LEU C    C  -4.699 -26.266 -19.046 1.00 . B B .  97 LEU C    1 1 
       19 72018 2 1  97 LEU CA   C  -4.821 -24.828 -18.558 1.00 . B B .  97 LEU CA   1 1 
       19 72019 2 1  97 LEU CB   C  -3.525 -24.391 -17.876 1.00 . B B .  97 LEU CB   1 1 
       19 72020 2 1  97 LEU CD1  C  -3.930 -21.933 -17.539 1.00 . B B .  97 LEU CD1  1 1 
       19 72021 2 1  97 LEU CD2  C  -1.613 -22.778 -17.865 1.00 . B B .  97 LEU CD2  1 1 
       19 72022 2 1  97 LEU CG   C  -3.068 -22.973 -18.220 1.00 . B B .  97 LEU CG   1 1 
       19 72023 2 1  97 LEU H    H  -5.842 -24.365 -16.748 1.00 . B B .  97 LEU H    1 1 
       19 72024 2 1  97 LEU HA   H  -4.994 -24.193 -19.414 1.00 . B B .  97 LEU HA   1 1 
       19 72025 2 1  97 LEU HB2  H  -3.666 -24.456 -16.807 1.00 . B B .  97 LEU HB2  1 1 
       19 72026 2 1  97 LEU HB3  H  -2.742 -25.077 -18.162 1.00 . B B .  97 LEU HB3  1 1 
       19 72027 2 1  97 LEU HD11 H  -3.891 -22.077 -16.468 1.00 . B B .  97 LEU HD11 1 1 
       19 72028 2 1  97 LEU HD12 H  -4.951 -22.033 -17.878 1.00 . B B .  97 LEU HD12 1 1 
       19 72029 2 1  97 LEU HD13 H  -3.564 -20.947 -17.782 1.00 . B B .  97 LEU HD13 1 1 
       19 72030 2 1  97 LEU HD21 H  -1.352 -21.737 -17.986 1.00 . B B .  97 LEU HD21 1 1 
       19 72031 2 1  97 LEU HD22 H  -1.002 -23.378 -18.521 1.00 . B B .  97 LEU HD22 1 1 
       19 72032 2 1  97 LEU HD23 H  -1.450 -23.074 -16.839 1.00 . B B .  97 LEU HD23 1 1 
       19 72033 2 1  97 LEU HG   H  -3.163 -22.831 -19.282 1.00 . B B .  97 LEU HG   1 1 
       19 72034 2 1  97 LEU N    N  -5.972 -24.686 -17.670 1.00 . B B .  97 LEU N    1 1 
       19 72035 2 1  97 LEU O    O  -4.356 -26.518 -20.203 1.00 . B B .  97 LEU O    1 1 
       19 72036 2 1  98 ARG C    C  -6.095 -28.888 -19.548 1.00 . B B .  98 ARG C    1 1 
       19 72037 2 1  98 ARG CA   C  -5.022 -28.611 -18.501 1.00 . B B .  98 ARG CA   1 1 
       19 72038 2 1  98 ARG CB   C  -5.287 -29.445 -17.244 1.00 . B B .  98 ARG CB   1 1 
       19 72039 2 1  98 ARG CD   C  -5.816 -31.671 -16.239 1.00 . B B .  98 ARG CD   1 1 
       19 72040 2 1  98 ARG CG   C  -5.383 -30.939 -17.496 1.00 . B B .  98 ARG CG   1 1 
       19 72041 2 1  98 ARG CZ   C  -6.969 -33.781 -16.813 1.00 . B B .  98 ARG CZ   1 1 
       19 72042 2 1  98 ARG H    H  -5.237 -26.925 -17.246 1.00 . B B .  98 ARG H    1 1 
       19 72043 2 1  98 ARG HA   H  -4.056 -28.872 -18.904 1.00 . B B .  98 ARG HA   1 1 
       19 72044 2 1  98 ARG HB2  H  -4.487 -29.273 -16.541 1.00 . B B .  98 ARG HB2  1 1 
       19 72045 2 1  98 ARG HB3  H  -6.217 -29.117 -16.803 1.00 . B B .  98 ARG HB3  1 1 
       19 72046 2 1  98 ARG HD2  H  -5.107 -31.455 -15.456 1.00 . B B .  98 ARG HD2  1 1 
       19 72047 2 1  98 ARG HD3  H  -6.793 -31.312 -15.949 1.00 . B B .  98 ARG HD3  1 1 
       19 72048 2 1  98 ARG HE   H  -5.066 -33.630 -16.213 1.00 . B B .  98 ARG HE   1 1 
       19 72049 2 1  98 ARG HG2  H  -6.106 -31.121 -18.277 1.00 . B B .  98 ARG HG2  1 1 
       19 72050 2 1  98 ARG HG3  H  -4.416 -31.309 -17.801 1.00 . B B .  98 ARG HG3  1 1 
       19 72051 2 1  98 ARG HH11 H  -8.113 -32.110 -17.102 1.00 . B B .  98 ARG HH11 1 1 
       19 72052 2 1  98 ARG HH12 H  -8.890 -33.630 -17.442 1.00 . B B .  98 ARG HH12 1 1 
       19 72053 2 1  98 ARG HH21 H  -6.110 -35.612 -16.651 1.00 . B B .  98 ARG HH21 1 1 
       19 72054 2 1  98 ARG HH22 H  -7.764 -35.615 -17.172 1.00 . B B .  98 ARG HH22 1 1 
       19 72055 2 1  98 ARG N    N  -5.008 -27.198 -18.159 1.00 . B B .  98 ARG N    1 1 
       19 72056 2 1  98 ARG NE   N  -5.879 -33.120 -16.424 1.00 . B B .  98 ARG NE   1 1 
       19 72057 2 1  98 ARG NH1  N  -8.077 -33.125 -17.142 1.00 . B B .  98 ARG NH1  1 1 
       19 72058 2 1  98 ARG NH2  N  -6.944 -35.107 -16.887 1.00 . B B .  98 ARG NH2  1 1 
       19 72059 2 1  98 ARG O    O  -5.842 -29.533 -20.569 1.00 . B B .  98 ARG O    1 1 
       19 72060 2 1  99 GLU C    C  -8.242 -27.914 -21.505 1.00 . B B .  99 GLU C    1 1 
       19 72061 2 1  99 GLU CA   C  -8.432 -28.596 -20.155 1.00 . B B .  99 GLU CA   1 1 
       19 72062 2 1  99 GLU CB   C  -9.702 -28.077 -19.481 1.00 . B B .  99 GLU CB   1 1 
       19 72063 2 1  99 GLU CD   C  -9.831 -30.063 -17.918 1.00 . B B .  99 GLU CD   1 1 
       19 72064 2 1  99 GLU CG   C  -9.865 -28.552 -18.047 1.00 . B B .  99 GLU CG   1 1 
       19 72065 2 1  99 GLU H    H  -7.402 -27.829 -18.479 1.00 . B B .  99 GLU H    1 1 
       19 72066 2 1  99 GLU HA   H  -8.526 -29.660 -20.313 1.00 . B B .  99 GLU HA   1 1 
       19 72067 2 1  99 GLU HB2  H  -9.682 -26.998 -19.482 1.00 . B B .  99 GLU HB2  1 1 
       19 72068 2 1  99 GLU HB3  H -10.557 -28.412 -20.049 1.00 . B B .  99 GLU HB3  1 1 
       19 72069 2 1  99 GLU HG2  H  -9.064 -28.139 -17.453 1.00 . B B .  99 GLU HG2  1 1 
       19 72070 2 1  99 GLU HG3  H -10.809 -28.191 -17.673 1.00 . B B .  99 GLU HG3  1 1 
       19 72071 2 1  99 GLU N    N  -7.287 -28.372 -19.287 1.00 . B B .  99 GLU N    1 1 
       19 72072 2 1  99 GLU O    O  -8.419 -28.536 -22.551 1.00 . B B .  99 GLU O    1 1 
       19 72073 2 1  99 GLU OE1  O -10.856 -30.713 -18.218 1.00 . B B .  99 GLU OE1  1 1 
       19 72074 2 1  99 GLU OE2  O  -8.782 -30.606 -17.518 1.00 . B B .  99 GLU OE2  1 1 
       19 72075 2 1 100 SER C    C  -6.652 -26.552 -23.607 1.00 . B B . 100 SER C    1 1 
       19 72076 2 1 100 SER CA   C  -7.648 -25.861 -22.687 1.00 . B B . 100 SER CA   1 1 
       19 72077 2 1 100 SER CB   C  -7.145 -24.461 -22.337 1.00 . B B . 100 SER CB   1 1 
       19 72078 2 1 100 SER H    H  -7.758 -26.197 -20.597 1.00 . B B . 100 SER H    1 1 
       19 72079 2 1 100 SER HA   H  -8.592 -25.775 -23.202 1.00 . B B . 100 SER HA   1 1 
       19 72080 2 1 100 SER HB2  H  -6.231 -24.543 -21.768 1.00 . B B . 100 SER HB2  1 1 
       19 72081 2 1 100 SER HB3  H  -6.954 -23.914 -23.250 1.00 . B B . 100 SER HB3  1 1 
       19 72082 2 1 100 SER HG   H  -8.085 -22.825 -21.812 1.00 . B B . 100 SER HG   1 1 
       19 72083 2 1 100 SER N    N  -7.873 -26.638 -21.472 1.00 . B B . 100 SER N    1 1 
       19 72084 2 1 100 SER O    O  -6.859 -26.608 -24.818 1.00 . B B . 100 SER O    1 1 
       19 72085 2 1 100 SER OG   O  -8.102 -23.753 -21.567 1.00 . B B . 100 SER OG   1 1 
       19 72086 2 1 101 MET C    C  -5.196 -29.056 -24.438 1.00 . B B . 101 MET C    1 1 
       19 72087 2 1 101 MET CA   C  -4.583 -27.814 -23.805 1.00 . B B . 101 MET CA   1 1 
       19 72088 2 1 101 MET CB   C  -3.396 -28.216 -22.924 1.00 . B B . 101 MET CB   1 1 
       19 72089 2 1 101 MET CE   C  -0.403 -25.441 -23.722 1.00 . B B . 101 MET CE   1 1 
       19 72090 2 1 101 MET CG   C  -2.361 -27.122 -22.737 1.00 . B B . 101 MET CG   1 1 
       19 72091 2 1 101 MET H    H  -5.457 -26.981 -22.060 1.00 . B B . 101 MET H    1 1 
       19 72092 2 1 101 MET HA   H  -4.232 -27.161 -24.590 1.00 . B B . 101 MET HA   1 1 
       19 72093 2 1 101 MET HB2  H  -3.767 -28.500 -21.949 1.00 . B B . 101 MET HB2  1 1 
       19 72094 2 1 101 MET HB3  H  -2.908 -29.066 -23.373 1.00 . B B . 101 MET HB3  1 1 
       19 72095 2 1 101 MET HE1  H  -0.951 -24.624 -23.279 1.00 . B B . 101 MET HE1  1 1 
       19 72096 2 1 101 MET HE2  H   0.167 -25.076 -24.566 1.00 . B B . 101 MET HE2  1 1 
       19 72097 2 1 101 MET HE3  H   0.265 -25.867 -22.991 1.00 . B B . 101 MET HE3  1 1 
       19 72098 2 1 101 MET HG2  H  -2.847 -26.242 -22.342 1.00 . B B . 101 MET HG2  1 1 
       19 72099 2 1 101 MET HG3  H  -1.612 -27.467 -22.039 1.00 . B B . 101 MET HG3  1 1 
       19 72100 2 1 101 MET N    N  -5.580 -27.082 -23.031 1.00 . B B . 101 MET N    1 1 
       19 72101 2 1 101 MET O    O  -5.005 -29.324 -25.625 1.00 . B B . 101 MET O    1 1 
       19 72102 2 1 101 MET SD   S  -1.551 -26.692 -24.282 1.00 . B B . 101 MET SD   1 1 
       19 72103 2 1 102 MET C    C  -7.667 -30.801 -25.119 1.00 . B B . 102 MET C    1 1 
       19 72104 2 1 102 MET CA   C  -6.554 -31.050 -24.100 1.00 . B B . 102 MET CA   1 1 
       19 72105 2 1 102 MET CB   C  -7.081 -31.841 -22.901 1.00 . B B . 102 MET CB   1 1 
       19 72106 2 1 102 MET CE   C  -5.930 -34.484 -21.486 1.00 . B B . 102 MET CE   1 1 
       19 72107 2 1 102 MET CG   C  -7.623 -33.215 -23.260 1.00 . B B . 102 MET CG   1 1 
       19 72108 2 1 102 MET H    H  -6.119 -29.499 -22.722 1.00 . B B . 102 MET H    1 1 
       19 72109 2 1 102 MET HA   H  -5.774 -31.625 -24.578 1.00 . B B . 102 MET HA   1 1 
       19 72110 2 1 102 MET HB2  H  -6.280 -31.969 -22.189 1.00 . B B . 102 MET HB2  1 1 
       19 72111 2 1 102 MET HB3  H  -7.875 -31.278 -22.435 1.00 . B B . 102 MET HB3  1 1 
       19 72112 2 1 102 MET HE1  H  -5.527 -33.516 -21.228 1.00 . B B . 102 MET HE1  1 1 
       19 72113 2 1 102 MET HE2  H  -5.417 -34.863 -22.359 1.00 . B B . 102 MET HE2  1 1 
       19 72114 2 1 102 MET HE3  H  -5.790 -35.165 -20.660 1.00 . B B . 102 MET HE3  1 1 
       19 72115 2 1 102 MET HG2  H  -8.624 -33.103 -23.652 1.00 . B B . 102 MET HG2  1 1 
       19 72116 2 1 102 MET HG3  H  -6.989 -33.651 -24.017 1.00 . B B . 102 MET HG3  1 1 
       19 72117 2 1 102 MET N    N  -5.956 -29.798 -23.645 1.00 . B B . 102 MET N    1 1 
       19 72118 2 1 102 MET O    O  -7.986 -31.672 -25.927 1.00 . B B . 102 MET O    1 1 
       19 72119 2 1 102 MET SD   S  -7.679 -34.325 -21.842 1.00 . B B . 102 MET SD   1 1 
       19 72120 2 1 103 GLN C    C  -8.660 -28.544 -27.259 1.00 . B B . 103 GLN C    1 1 
       19 72121 2 1 103 GLN CA   C  -9.278 -29.228 -26.041 1.00 . B B . 103 GLN CA   1 1 
       19 72122 2 1 103 GLN CB   C -10.297 -28.293 -25.385 1.00 . B B . 103 GLN CB   1 1 
       19 72123 2 1 103 GLN CD   C -12.113 -27.989 -23.655 1.00 . B B . 103 GLN CD   1 1 
       19 72124 2 1 103 GLN CG   C -11.111 -28.945 -24.277 1.00 . B B . 103 GLN CG   1 1 
       19 72125 2 1 103 GLN H    H  -7.992 -28.973 -24.378 1.00 . B B . 103 GLN H    1 1 
       19 72126 2 1 103 GLN HA   H  -9.780 -30.127 -26.364 1.00 . B B . 103 GLN HA   1 1 
       19 72127 2 1 103 GLN HB2  H  -9.772 -27.448 -24.964 1.00 . B B . 103 GLN HB2  1 1 
       19 72128 2 1 103 GLN HB3  H -10.978 -27.940 -26.142 1.00 . B B . 103 GLN HB3  1 1 
       19 72129 2 1 103 GLN HE21 H -11.986 -28.944 -21.912 1.00 . B B . 103 GLN HE21 1 1 
       19 72130 2 1 103 GLN HE22 H -13.071 -27.594 -21.962 1.00 . B B . 103 GLN HE22 1 1 
       19 72131 2 1 103 GLN HG2  H -11.644 -29.787 -24.687 1.00 . B B . 103 GLN HG2  1 1 
       19 72132 2 1 103 GLN HG3  H -10.435 -29.286 -23.505 1.00 . B B . 103 GLN HG3  1 1 
       19 72133 2 1 103 GLN N    N  -8.248 -29.610 -25.082 1.00 . B B . 103 GLN N    1 1 
       19 72134 2 1 103 GLN NE2  N -12.420 -28.195 -22.384 1.00 . B B . 103 GLN NE2  1 1 
       19 72135 2 1 103 GLN O    O  -9.342 -28.279 -28.251 1.00 . B B . 103 GLN O    1 1 
       19 72136 2 1 103 GLN OE1  O -12.617 -27.079 -24.313 1.00 . B B . 103 GLN OE1  1 1 
       19 72137 2 1 104 ALA C    C  -5.814 -28.558 -29.058 1.00 . B B . 104 ALA C    1 1 
       19 72138 2 1 104 ALA CA   C  -6.662 -27.575 -28.254 1.00 . B B . 104 ALA CA   1 1 
       19 72139 2 1 104 ALA CB   C  -5.793 -26.451 -27.701 1.00 . B B . 104 ALA CB   1 1 
       19 72140 2 1 104 ALA H    H  -6.885 -28.479 -26.354 1.00 . B B . 104 ALA H    1 1 
       19 72141 2 1 104 ALA HA   H  -7.400 -27.135 -28.909 1.00 . B B . 104 ALA HA   1 1 
       19 72142 2 1 104 ALA HB1  H  -5.353 -25.898 -28.517 1.00 . B B . 104 ALA HB1  1 1 
       19 72143 2 1 104 ALA HB2  H  -5.010 -26.871 -27.087 1.00 . B B . 104 ALA HB2  1 1 
       19 72144 2 1 104 ALA HB3  H  -6.402 -25.786 -27.101 1.00 . B B . 104 ALA HB3  1 1 
       19 72145 2 1 104 ALA N    N  -7.370 -28.247 -27.172 1.00 . B B . 104 ALA N    1 1 
       19 72146 2 1 104 ALA O    O  -5.968 -28.675 -30.273 1.00 . B B . 104 ALA O    1 1 
       19 72147 2 1 105 THR C    C  -4.453 -31.638 -28.805 1.00 . B B . 105 THR C    1 1 
       19 72148 2 1 105 THR CA   C  -4.023 -30.197 -29.040 1.00 . B B . 105 THR CA   1 1 
       19 72149 2 1 105 THR CB   C  -2.578 -30.015 -28.536 1.00 . B B . 105 THR CB   1 1 
       19 72150 2 1 105 THR CG2  C  -2.105 -28.585 -28.758 1.00 . B B . 105 THR CG2  1 1 
       19 72151 2 1 105 THR H    H  -4.877 -29.171 -27.397 1.00 . B B . 105 THR H    1 1 
       19 72152 2 1 105 THR HA   H  -4.045 -29.988 -30.100 1.00 . B B . 105 THR HA   1 1 
       19 72153 2 1 105 THR HB   H  -1.931 -30.682 -29.086 1.00 . B B . 105 THR HB   1 1 
       19 72154 2 1 105 THR HG1  H  -2.131 -29.585 -26.659 1.00 . B B . 105 THR HG1  1 1 
       19 72155 2 1 105 THR HG21 H  -1.088 -28.485 -28.407 1.00 . B B . 105 THR HG21 1 1 
       19 72156 2 1 105 THR HG22 H  -2.743 -27.908 -28.211 1.00 . B B . 105 THR HG22 1 1 
       19 72157 2 1 105 THR HG23 H  -2.147 -28.350 -29.811 1.00 . B B . 105 THR HG23 1 1 
       19 72158 2 1 105 THR N    N  -4.928 -29.270 -28.375 1.00 . B B . 105 THR N    1 1 
       19 72159 2 1 105 THR O    O  -3.919 -32.567 -29.408 1.00 . B B . 105 THR O    1 1 
       19 72160 2 1 105 THR OG1  O  -2.504 -30.331 -27.139 1.00 . B B . 105 THR OG1  1 1 
       19 72161 2 1 106 GLY C    C  -5.002 -33.739 -26.457 1.00 . B B . 106 GLY C    1 1 
       19 72162 2 1 106 GLY CA   C  -5.862 -33.151 -27.558 1.00 . B B . 106 GLY CA   1 1 
       19 72163 2 1 106 GLY H    H  -5.854 -31.037 -27.514 1.00 . B B . 106 GLY H    1 1 
       19 72164 2 1 106 GLY HA2  H  -6.888 -33.107 -27.221 1.00 . B B . 106 GLY HA2  1 1 
       19 72165 2 1 106 GLY HA3  H  -5.803 -33.788 -28.427 1.00 . B B . 106 GLY HA3  1 1 
       19 72166 2 1 106 GLY N    N  -5.426 -31.818 -27.920 1.00 . B B . 106 GLY N    1 1 
       19 72167 2 1 106 GLY O    O  -5.167 -34.899 -26.078 1.00 . B B . 106 GLY O    1 1 
       19 72168 2 1 107 SER C    C  -2.793 -32.194 -24.003 1.00 . B B . 107 SER C    1 1 
       19 72169 2 1 107 SER CA   C  -3.160 -33.365 -24.906 1.00 . B B . 107 SER CA   1 1 
       19 72170 2 1 107 SER CB   C  -1.906 -33.956 -25.559 1.00 . B B . 107 SER CB   1 1 
       19 72171 2 1 107 SER H    H  -4.024 -32.006 -26.268 1.00 . B B . 107 SER H    1 1 
       19 72172 2 1 107 SER HA   H  -3.648 -34.128 -24.317 1.00 . B B . 107 SER HA   1 1 
       19 72173 2 1 107 SER HB2  H  -1.137 -34.078 -24.812 1.00 . B B . 107 SER HB2  1 1 
       19 72174 2 1 107 SER HB3  H  -2.147 -34.917 -25.990 1.00 . B B . 107 SER HB3  1 1 
       19 72175 2 1 107 SER HG   H  -1.767 -32.213 -26.468 1.00 . B B . 107 SER HG   1 1 
       19 72176 2 1 107 SER N    N  -4.085 -32.930 -25.941 1.00 . B B . 107 SER N    1 1 
       19 72177 2 1 107 SER O    O  -2.685 -31.059 -24.466 1.00 . B B . 107 SER O    1 1 
       19 72178 2 1 107 SER OG   O  -1.413 -33.105 -26.587 1.00 . B B . 107 SER OG   1 1 
       19 72179 2 1 108 VAL C    C  -0.743 -31.246 -21.689 1.00 . B B . 108 VAL C    1 1 
       19 72180 2 1 108 VAL CA   C  -2.259 -31.396 -21.792 1.00 . B B . 108 VAL CA   1 1 
       19 72181 2 1 108 VAL CB   C  -2.875 -31.605 -20.385 1.00 . B B . 108 VAL CB   1 1 
       19 72182 2 1 108 VAL CG1  C  -2.639 -33.020 -19.870 1.00 . B B . 108 VAL CG1  1 1 
       19 72183 2 1 108 VAL CG2  C  -2.318 -30.573 -19.411 1.00 . B B . 108 VAL CG2  1 1 
       19 72184 2 1 108 VAL H    H  -2.711 -33.371 -22.390 1.00 . B B . 108 VAL H    1 1 
       19 72185 2 1 108 VAL HA   H  -2.660 -30.476 -22.191 1.00 . B B . 108 VAL HA   1 1 
       19 72186 2 1 108 VAL HB   H  -3.941 -31.451 -20.459 1.00 . B B . 108 VAL HB   1 1 
       19 72187 2 1 108 VAL HG11 H  -3.095 -33.128 -18.896 1.00 . B B . 108 VAL HG11 1 1 
       19 72188 2 1 108 VAL HG12 H  -1.577 -33.202 -19.794 1.00 . B B . 108 VAL HG12 1 1 
       19 72189 2 1 108 VAL HG13 H  -3.077 -33.730 -20.555 1.00 . B B . 108 VAL HG13 1 1 
       19 72190 2 1 108 VAL HG21 H  -2.553 -29.580 -19.767 1.00 . B B . 108 VAL HG21 1 1 
       19 72191 2 1 108 VAL HG22 H  -1.248 -30.686 -19.340 1.00 . B B . 108 VAL HG22 1 1 
       19 72192 2 1 108 VAL HG23 H  -2.762 -30.718 -18.436 1.00 . B B . 108 VAL HG23 1 1 
       19 72193 2 1 108 VAL N    N  -2.615 -32.455 -22.718 1.00 . B B . 108 VAL N    1 1 
       19 72194 2 1 108 VAL O    O  -0.043 -32.157 -21.244 1.00 . B B . 108 VAL O    1 1 
       19 72195 2 1 109 ASP C    C   1.418 -29.378 -20.529 1.00 . B B . 109 ASP C    1 1 
       19 72196 2 1 109 ASP CA   C   1.157 -29.765 -21.975 1.00 . B B . 109 ASP CA   1 1 
       19 72197 2 1 109 ASP CB   C   1.568 -28.620 -22.904 1.00 . B B . 109 ASP CB   1 1 
       19 72198 2 1 109 ASP CG   C   2.910 -28.024 -22.515 1.00 . B B . 109 ASP CG   1 1 
       19 72199 2 1 109 ASP H    H  -0.835 -29.483 -22.615 1.00 . B B . 109 ASP H    1 1 
       19 72200 2 1 109 ASP HA   H   1.744 -30.640 -22.212 1.00 . B B . 109 ASP HA   1 1 
       19 72201 2 1 109 ASP HB2  H   1.638 -28.991 -23.916 1.00 . B B . 109 ASP HB2  1 1 
       19 72202 2 1 109 ASP HB3  H   0.822 -27.840 -22.861 1.00 . B B . 109 ASP HB3  1 1 
       19 72203 2 1 109 ASP N    N  -0.246 -30.107 -22.147 1.00 . B B . 109 ASP N    1 1 
       19 72204 2 1 109 ASP O    O   0.667 -28.599 -19.939 1.00 . B B . 109 ASP O    1 1 
       19 72205 2 1 109 ASP OD1  O   3.866 -28.792 -22.291 1.00 . B B . 109 ASP OD1  1 1 
       19 72206 2 1 109 ASP OD2  O   3.000 -26.784 -22.406 1.00 . B B . 109 ASP OD2  1 1 
       19 72207 2 1 110 ASN C    C   3.740 -28.506 -18.426 1.00 . B B . 110 ASN C    1 1 
       19 72208 2 1 110 ASN CA   C   2.788 -29.682 -18.567 1.00 . B B . 110 ASN CA   1 1 
       19 72209 2 1 110 ASN CB   C   3.384 -30.945 -17.933 1.00 . B B . 110 ASN CB   1 1 
       19 72210 2 1 110 ASN CG   C   3.766 -30.761 -16.476 1.00 . B B . 110 ASN CG   1 1 
       19 72211 2 1 110 ASN H    H   3.061 -30.500 -20.497 1.00 . B B . 110 ASN H    1 1 
       19 72212 2 1 110 ASN HA   H   1.867 -29.435 -18.062 1.00 . B B . 110 ASN HA   1 1 
       19 72213 2 1 110 ASN HB2  H   2.659 -31.742 -17.993 1.00 . B B . 110 ASN HB2  1 1 
       19 72214 2 1 110 ASN HB3  H   4.269 -31.232 -18.483 1.00 . B B . 110 ASN HB3  1 1 
       19 72215 2 1 110 ASN HD21 H   5.642 -30.363 -16.985 1.00 . B B . 110 ASN HD21 1 1 
       19 72216 2 1 110 ASN HD22 H   5.304 -30.333 -15.286 1.00 . B B . 110 ASN HD22 1 1 
       19 72217 2 1 110 ASN N    N   2.473 -29.925 -19.961 1.00 . B B . 110 ASN N    1 1 
       19 72218 2 1 110 ASN ND2  N   5.029 -30.453 -16.226 1.00 . B B . 110 ASN ND2  1 1 
       19 72219 2 1 110 ASN O    O   3.785 -27.864 -17.381 1.00 . B B . 110 ASN O    1 1 
       19 72220 2 1 110 ASN OD1  O   2.936 -30.920 -15.580 1.00 . B B . 110 ASN OD1  1 1 
       19 72221 2 1 111 ALA C    C   4.770 -25.782 -19.237 1.00 . B B . 111 ALA C    1 1 
       19 72222 2 1 111 ALA CA   C   5.449 -27.125 -19.454 1.00 . B B . 111 ALA CA   1 1 
       19 72223 2 1 111 ALA CB   C   6.270 -27.107 -20.734 1.00 . B B . 111 ALA CB   1 1 
       19 72224 2 1 111 ALA H    H   4.327 -28.694 -20.334 1.00 . B B . 111 ALA H    1 1 
       19 72225 2 1 111 ALA HA   H   6.118 -27.316 -18.627 1.00 . B B . 111 ALA HA   1 1 
       19 72226 2 1 111 ALA HB1  H   6.774 -28.055 -20.851 1.00 . B B . 111 ALA HB1  1 1 
       19 72227 2 1 111 ALA HB2  H   7.001 -26.315 -20.679 1.00 . B B . 111 ALA HB2  1 1 
       19 72228 2 1 111 ALA HB3  H   5.618 -26.939 -21.578 1.00 . B B . 111 ALA HB3  1 1 
       19 72229 2 1 111 ALA N    N   4.468 -28.199 -19.491 1.00 . B B . 111 ALA N    1 1 
       19 72230 2 1 111 ALA O    O   5.143 -25.027 -18.339 1.00 . B B . 111 ALA O    1 1 
       19 72231 2 1 112 PHE C    C   2.198 -24.169 -18.694 1.00 . B B . 112 PHE C    1 1 
       19 72232 2 1 112 PHE CA   C   3.045 -24.236 -19.963 1.00 . B B . 112 PHE CA   1 1 
       19 72233 2 1 112 PHE CB   C   2.170 -24.044 -21.205 1.00 . B B . 112 PHE CB   1 1 
       19 72234 2 1 112 PHE CD1  C   2.190 -21.599 -21.739 1.00 . B B . 112 PHE CD1  1 1 
       19 72235 2 1 112 PHE CD2  C   0.187 -22.551 -20.874 1.00 . B B . 112 PHE CD2  1 1 
       19 72236 2 1 112 PHE CE1  C   1.580 -20.364 -21.802 1.00 . B B . 112 PHE CE1  1 1 
       19 72237 2 1 112 PHE CE2  C  -0.429 -21.319 -20.933 1.00 . B B . 112 PHE CE2  1 1 
       19 72238 2 1 112 PHE CG   C   1.501 -22.705 -21.275 1.00 . B B . 112 PHE CG   1 1 
       19 72239 2 1 112 PHE CZ   C   0.268 -20.224 -21.396 1.00 . B B . 112 PHE CZ   1 1 
       19 72240 2 1 112 PHE H    H   3.465 -26.176 -20.707 1.00 . B B . 112 PHE H    1 1 
       19 72241 2 1 112 PHE HA   H   3.783 -23.450 -19.929 1.00 . B B . 112 PHE HA   1 1 
       19 72242 2 1 112 PHE HB2  H   2.781 -24.153 -22.089 1.00 . B B . 112 PHE HB2  1 1 
       19 72243 2 1 112 PHE HB3  H   1.398 -24.803 -21.214 1.00 . B B . 112 PHE HB3  1 1 
       19 72244 2 1 112 PHE HD1  H   3.217 -21.710 -22.055 1.00 . B B . 112 PHE HD1  1 1 
       19 72245 2 1 112 PHE HD2  H  -0.361 -23.407 -20.511 1.00 . B B . 112 PHE HD2  1 1 
       19 72246 2 1 112 PHE HE1  H   2.127 -19.508 -22.167 1.00 . B B . 112 PHE HE1  1 1 
       19 72247 2 1 112 PHE HE2  H  -1.456 -21.212 -20.617 1.00 . B B . 112 PHE HE2  1 1 
       19 72248 2 1 112 PHE HZ   H  -0.211 -19.259 -21.442 1.00 . B B . 112 PHE HZ   1 1 
       19 72249 2 1 112 PHE N    N   3.750 -25.505 -20.039 1.00 . B B . 112 PHE N    1 1 
       19 72250 2 1 112 PHE O    O   2.215 -23.167 -17.975 1.00 . B B . 112 PHE O    1 1 
       19 72251 2 1 113 THR C    C   1.406 -25.158 -15.955 1.00 . B B . 113 THR C    1 1 
       19 72252 2 1 113 THR CA   C   0.606 -25.317 -17.254 1.00 . B B . 113 THR CA   1 1 
       19 72253 2 1 113 THR CB   C  -0.172 -26.643 -17.245 1.00 . B B . 113 THR CB   1 1 
       19 72254 2 1 113 THR CG2  C  -1.274 -26.621 -16.195 1.00 . B B . 113 THR CG2  1 1 
       19 72255 2 1 113 THR H    H   1.470 -25.997 -19.052 1.00 . B B . 113 THR H    1 1 
       19 72256 2 1 113 THR HA   H  -0.108 -24.515 -17.316 1.00 . B B . 113 THR HA   1 1 
       19 72257 2 1 113 THR HB   H   0.513 -27.449 -17.026 1.00 . B B . 113 THR HB   1 1 
       19 72258 2 1 113 THR HG1  H  -0.288 -27.570 -18.995 1.00 . B B . 113 THR HG1  1 1 
       19 72259 2 1 113 THR HG21 H  -1.756 -27.586 -16.157 1.00 . B B . 113 THR HG21 1 1 
       19 72260 2 1 113 THR HG22 H  -2.003 -25.867 -16.461 1.00 . B B . 113 THR HG22 1 1 
       19 72261 2 1 113 THR HG23 H  -0.851 -26.388 -15.229 1.00 . B B . 113 THR HG23 1 1 
       19 72262 2 1 113 THR N    N   1.460 -25.241 -18.427 1.00 . B B . 113 THR N    1 1 
       19 72263 2 1 113 THR O    O   0.961 -24.493 -15.021 1.00 . B B . 113 THR O    1 1 
       19 72264 2 1 113 THR OG1  O  -0.759 -26.858 -18.538 1.00 . B B . 113 THR OG1  1 1 
       19 72265 2 1 114 ASN C    C   4.035 -24.220 -14.642 1.00 . B B . 114 ASN C    1 1 
       19 72266 2 1 114 ASN CA   C   3.448 -25.624 -14.727 1.00 . B B . 114 ASN CA   1 1 
       19 72267 2 1 114 ASN CB   C   4.584 -26.647 -14.768 1.00 . B B . 114 ASN CB   1 1 
       19 72268 2 1 114 ASN CG   C   5.421 -26.635 -13.500 1.00 . B B . 114 ASN CG   1 1 
       19 72269 2 1 114 ASN H    H   2.903 -26.284 -16.668 1.00 . B B . 114 ASN H    1 1 
       19 72270 2 1 114 ASN HA   H   2.840 -25.803 -13.854 1.00 . B B . 114 ASN HA   1 1 
       19 72271 2 1 114 ASN HB2  H   4.167 -27.634 -14.894 1.00 . B B . 114 ASN HB2  1 1 
       19 72272 2 1 114 ASN HB3  H   5.229 -26.425 -15.606 1.00 . B B . 114 ASN HB3  1 1 
       19 72273 2 1 114 ASN HD21 H   7.067 -26.997 -14.549 1.00 . B B . 114 ASN HD21 1 1 
       19 72274 2 1 114 ASN HD22 H   7.283 -26.824 -12.846 1.00 . B B . 114 ASN HD22 1 1 
       19 72275 2 1 114 ASN N    N   2.594 -25.750 -15.904 1.00 . B B . 114 ASN N    1 1 
       19 72276 2 1 114 ASN ND2  N   6.720 -26.845 -13.645 1.00 . B B . 114 ASN ND2  1 1 
       19 72277 2 1 114 ASN O    O   4.124 -23.639 -13.560 1.00 . B B . 114 ASN O    1 1 
       19 72278 2 1 114 ASN OD1  O   4.907 -26.429 -12.400 1.00 . B B . 114 ASN OD1  1 1 
       19 72279 2 1 115 GLU C    C   4.262 -21.298 -15.163 1.00 . B B . 115 GLU C    1 1 
       19 72280 2 1 115 GLU CA   C   5.073 -22.378 -15.874 1.00 . B B . 115 GLU CA   1 1 
       19 72281 2 1 115 GLU CB   C   5.295 -21.978 -17.336 1.00 . B B . 115 GLU CB   1 1 
       19 72282 2 1 115 GLU CD   C   6.353 -20.343 -18.951 1.00 . B B . 115 GLU CD   1 1 
       19 72283 2 1 115 GLU CG   C   6.272 -20.826 -17.516 1.00 . B B . 115 GLU CG   1 1 
       19 72284 2 1 115 GLU H    H   4.246 -24.173 -16.632 1.00 . B B . 115 GLU H    1 1 
       19 72285 2 1 115 GLU HA   H   6.032 -22.469 -15.388 1.00 . B B . 115 GLU HA   1 1 
       19 72286 2 1 115 GLU HB2  H   5.677 -22.832 -17.876 1.00 . B B . 115 GLU HB2  1 1 
       19 72287 2 1 115 GLU HB3  H   4.346 -21.689 -17.764 1.00 . B B . 115 GLU HB3  1 1 
       19 72288 2 1 115 GLU HE2  H   6.084 -21.126 -20.850 1.00 . B B . 115 GLU HE2  1 1 
       19 72289 2 1 115 GLU HG2  H   5.953 -20.001 -16.896 1.00 . B B . 115 GLU HG2  1 1 
       19 72290 2 1 115 GLU HG3  H   7.254 -21.149 -17.203 1.00 . B B . 115 GLU HG3  1 1 
       19 72291 2 1 115 GLU N    N   4.411 -23.678 -15.799 1.00 . B B . 115 GLU N    1 1 
       19 72292 2 1 115 GLU O    O   4.786 -20.586 -14.308 1.00 . B B . 115 GLU O    1 1 
       19 72293 2 1 115 GLU OE1  O   6.277 -19.119 -19.180 1.00 . B B . 115 GLU OE1  1 1 
       19 72294 2 1 115 GLU OE2  O   6.500 -21.289 -19.993 1.00 . B B . 115 GLU OE2  1 1 
       19 72295 2 1 116 VAL C    C   1.959 -20.325 -13.423 1.00 . B B . 116 VAL C    1 1 
       19 72296 2 1 116 VAL CA   C   2.129 -20.149 -14.930 1.00 . B B . 116 VAL CA   1 1 
       19 72297 2 1 116 VAL CB   C   0.732 -20.101 -15.587 1.00 . B B . 116 VAL CB   1 1 
       19 72298 2 1 116 VAL CG1  C   0.848 -19.945 -17.093 1.00 . B B . 116 VAL CG1  1 1 
       19 72299 2 1 116 VAL CG2  C  -0.087 -21.331 -15.233 1.00 . B B . 116 VAL CG2  1 1 
       19 72300 2 1 116 VAL H    H   2.596 -21.829 -16.144 1.00 . B B . 116 VAL H    1 1 
       19 72301 2 1 116 VAL HA   H   2.615 -19.201 -15.112 1.00 . B B . 116 VAL HA   1 1 
       19 72302 2 1 116 VAL HB   H   0.215 -19.233 -15.205 1.00 . B B . 116 VAL HB   1 1 
       19 72303 2 1 116 VAL HG11 H   1.368 -20.798 -17.505 1.00 . B B . 116 VAL HG11 1 1 
       19 72304 2 1 116 VAL HG12 H   1.398 -19.045 -17.320 1.00 . B B . 116 VAL HG12 1 1 
       19 72305 2 1 116 VAL HG13 H  -0.139 -19.883 -17.526 1.00 . B B . 116 VAL HG13 1 1 
       19 72306 2 1 116 VAL HG21 H   0.416 -22.216 -15.596 1.00 . B B . 116 VAL HG21 1 1 
       19 72307 2 1 116 VAL HG22 H  -1.062 -21.258 -15.690 1.00 . B B . 116 VAL HG22 1 1 
       19 72308 2 1 116 VAL HG23 H  -0.196 -21.394 -14.160 1.00 . B B . 116 VAL HG23 1 1 
       19 72309 2 1 116 VAL N    N   2.978 -21.193 -15.498 1.00 . B B . 116 VAL N    1 1 
       19 72310 2 1 116 VAL O    O   1.830 -19.344 -12.695 1.00 . B B . 116 VAL O    1 1 
       19 72311 2 1 117 MET C    C   2.974 -21.431 -10.731 1.00 . B B . 117 MET C    1 1 
       19 72312 2 1 117 MET CA   C   1.773 -21.874 -11.548 1.00 . B B . 117 MET CA   1 1 
       19 72313 2 1 117 MET CB   C   1.514 -23.370 -11.337 1.00 . B B . 117 MET CB   1 1 
       19 72314 2 1 117 MET CE   C  -1.598 -21.747 -11.865 1.00 . B B . 117 MET CE   1 1 
       19 72315 2 1 117 MET CG   C   0.212 -23.885 -11.946 1.00 . B B . 117 MET CG   1 1 
       19 72316 2 1 117 MET H    H   2.164 -22.312 -13.584 1.00 . B B . 117 MET H    1 1 
       19 72317 2 1 117 MET HA   H   0.910 -21.315 -11.219 1.00 . B B . 117 MET HA   1 1 
       19 72318 2 1 117 MET HB2  H   2.330 -23.927 -11.774 1.00 . B B . 117 MET HB2  1 1 
       19 72319 2 1 117 MET HB3  H   1.488 -23.569 -10.274 1.00 . B B . 117 MET HB3  1 1 
       19 72320 2 1 117 MET HE1  H  -1.709 -21.893 -12.928 1.00 . B B . 117 MET HE1  1 1 
       19 72321 2 1 117 MET HE2  H  -0.777 -21.073 -11.679 1.00 . B B . 117 MET HE2  1 1 
       19 72322 2 1 117 MET HE3  H  -2.509 -21.324 -11.464 1.00 . B B . 117 MET HE3  1 1 
       19 72323 2 1 117 MET HG2  H   0.157 -23.544 -12.969 1.00 . B B . 117 MET HG2  1 1 
       19 72324 2 1 117 MET HG3  H   0.231 -24.965 -11.935 1.00 . B B . 117 MET HG3  1 1 
       19 72325 2 1 117 MET N    N   1.984 -21.575 -12.961 1.00 . B B . 117 MET N    1 1 
       19 72326 2 1 117 MET O    O   2.848 -21.087  -9.559 1.00 . B B . 117 MET O    1 1 
       19 72327 2 1 117 MET SD   S  -1.274 -23.323 -11.074 1.00 . B B . 117 MET SD   1 1 
       19 72328 2 1 118 GLN C    C   5.418 -19.433 -10.847 1.00 . B B . 118 GLN C    1 1 
       19 72329 2 1 118 GLN CA   C   5.340 -20.950 -10.705 1.00 . B B . 118 GLN CA   1 1 
       19 72330 2 1 118 GLN CB   C   6.580 -21.609 -11.305 1.00 . B B . 118 GLN CB   1 1 
       19 72331 2 1 118 GLN CD   C   7.858 -23.753 -11.698 1.00 . B B . 118 GLN CD   1 1 
       19 72332 2 1 118 GLN CG   C   6.564 -23.126 -11.218 1.00 . B B . 118 GLN CG   1 1 
       19 72333 2 1 118 GLN H    H   4.196 -21.801 -12.267 1.00 . B B . 118 GLN H    1 1 
       19 72334 2 1 118 GLN HA   H   5.277 -21.200  -9.656 1.00 . B B . 118 GLN HA   1 1 
       19 72335 2 1 118 GLN HB2  H   6.655 -21.328 -12.345 1.00 . B B . 118 GLN HB2  1 1 
       19 72336 2 1 118 GLN HB3  H   7.451 -21.249 -10.779 1.00 . B B . 118 GLN HB3  1 1 
       19 72337 2 1 118 GLN HE21 H   8.618 -23.638  -9.868 1.00 . B B . 118 GLN HE21 1 1 
       19 72338 2 1 118 GLN HE22 H   9.652 -24.319 -11.071 1.00 . B B . 118 GLN HE22 1 1 
       19 72339 2 1 118 GLN HG2  H   6.401 -23.412 -10.191 1.00 . B B . 118 GLN HG2  1 1 
       19 72340 2 1 118 GLN HG3  H   5.752 -23.498 -11.827 1.00 . B B . 118 GLN HG3  1 1 
       19 72341 2 1 118 GLN N    N   4.140 -21.444 -11.353 1.00 . B B . 118 GLN N    1 1 
       19 72342 2 1 118 GLN NE2  N   8.804 -23.921 -10.787 1.00 . B B . 118 GLN NE2  1 1 
       19 72343 2 1 118 GLN O    O   5.756 -18.726  -9.896 1.00 . B B . 118 GLN O    1 1 
       19 72344 2 1 118 GLN OE1  O   8.008 -24.080 -12.872 1.00 . B B . 118 GLN OE1  1 1 
       19 72345 2 1 119 LEU C    C   4.218 -16.748 -11.346 1.00 . B B . 119 LEU C    1 1 
       19 72346 2 1 119 LEU CA   C   5.068 -17.524 -12.338 1.00 . B B . 119 LEU CA   1 1 
       19 72347 2 1 119 LEU CB   C   4.516 -17.291 -13.747 1.00 . B B . 119 LEU CB   1 1 
       19 72348 2 1 119 LEU CD1  C   4.714 -17.749 -16.197 1.00 . B B . 119 LEU CD1  1 1 
       19 72349 2 1 119 LEU CD2  C   6.441 -16.387 -15.049 1.00 . B B . 119 LEU CD2  1 1 
       19 72350 2 1 119 LEU CG   C   5.481 -17.549 -14.901 1.00 . B B . 119 LEU CG   1 1 
       19 72351 2 1 119 LEU H    H   4.797 -19.579 -12.739 1.00 . B B . 119 LEU H    1 1 
       19 72352 2 1 119 LEU HA   H   6.088 -17.171 -12.292 1.00 . B B . 119 LEU HA   1 1 
       19 72353 2 1 119 LEU HB2  H   3.657 -17.931 -13.880 1.00 . B B . 119 LEU HB2  1 1 
       19 72354 2 1 119 LEU HB3  H   4.186 -16.264 -13.810 1.00 . B B . 119 LEU HB3  1 1 
       19 72355 2 1 119 LEU HD11 H   4.057 -18.600 -16.099 1.00 . B B . 119 LEU HD11 1 1 
       19 72356 2 1 119 LEU HD12 H   5.410 -17.921 -17.005 1.00 . B B . 119 LEU HD12 1 1 
       19 72357 2 1 119 LEU HD13 H   4.129 -16.866 -16.409 1.00 . B B . 119 LEU HD13 1 1 
       19 72358 2 1 119 LEU HD21 H   7.156 -16.606 -15.828 1.00 . B B . 119 LEU HD21 1 1 
       19 72359 2 1 119 LEU HD22 H   6.961 -16.228 -14.117 1.00 . B B . 119 LEU HD22 1 1 
       19 72360 2 1 119 LEU HD23 H   5.888 -15.495 -15.307 1.00 . B B . 119 LEU HD23 1 1 
       19 72361 2 1 119 LEU HG   H   6.054 -18.443 -14.702 1.00 . B B . 119 LEU HG   1 1 
       19 72362 2 1 119 LEU N    N   5.067 -18.950 -12.036 1.00 . B B . 119 LEU N    1 1 
       19 72363 2 1 119 LEU O    O   4.680 -15.794 -10.720 1.00 . B B . 119 LEU O    1 1 
       19 72364 2 1 120 VAL C    C   2.402 -16.387  -8.936 1.00 . B B . 120 VAL C    1 1 
       19 72365 2 1 120 VAL CA   C   2.002 -16.443 -10.409 1.00 . B B . 120 VAL CA   1 1 
       19 72366 2 1 120 VAL CB   C   0.583 -17.039 -10.558 1.00 . B B . 120 VAL CB   1 1 
       19 72367 2 1 120 VAL CG1  C   0.527 -18.474 -10.055 1.00 . B B . 120 VAL CG1  1 1 
       19 72368 2 1 120 VAL CG2  C  -0.443 -16.170  -9.847 1.00 . B B . 120 VAL CG2  1 1 
       19 72369 2 1 120 VAL H    H   2.695 -18.007 -11.650 1.00 . B B . 120 VAL H    1 1 
       19 72370 2 1 120 VAL HA   H   1.977 -15.435 -10.792 1.00 . B B . 120 VAL HA   1 1 
       19 72371 2 1 120 VAL HB   H   0.335 -17.050 -11.610 1.00 . B B . 120 VAL HB   1 1 
       19 72372 2 1 120 VAL HG11 H   0.820 -18.504  -9.016 1.00 . B B . 120 VAL HG11 1 1 
       19 72373 2 1 120 VAL HG12 H   1.200 -19.087 -10.638 1.00 . B B . 120 VAL HG12 1 1 
       19 72374 2 1 120 VAL HG13 H  -0.481 -18.851 -10.156 1.00 . B B . 120 VAL HG13 1 1 
       19 72375 2 1 120 VAL HG21 H  -0.203 -16.116  -8.795 1.00 . B B . 120 VAL HG21 1 1 
       19 72376 2 1 120 VAL HG22 H  -1.426 -16.600  -9.970 1.00 . B B . 120 VAL HG22 1 1 
       19 72377 2 1 120 VAL HG23 H  -0.428 -15.176 -10.271 1.00 . B B . 120 VAL HG23 1 1 
       19 72378 2 1 120 VAL N    N   2.971 -17.175 -11.204 1.00 . B B . 120 VAL N    1 1 
       19 72379 2 1 120 VAL O    O   2.281 -15.344  -8.299 1.00 . B B . 120 VAL O    1 1 
       19 72380 2 1 121 LYS C    C   4.549 -16.718  -6.757 1.00 . B B . 121 LYS C    1 1 
       19 72381 2 1 121 LYS CA   C   3.299 -17.553  -7.004 1.00 . B B . 121 LYS CA   1 1 
       19 72382 2 1 121 LYS CB   C   3.525 -19.003  -6.574 1.00 . B B . 121 LYS CB   1 1 
       19 72383 2 1 121 LYS CD   C   2.563 -21.316  -6.367 1.00 . B B . 121 LYS CD   1 1 
       19 72384 2 1 121 LYS CE   C   1.339 -22.183  -6.614 1.00 . B B . 121 LYS CE   1 1 
       19 72385 2 1 121 LYS CG   C   2.276 -19.859  -6.686 1.00 . B B . 121 LYS CG   1 1 
       19 72386 2 1 121 LYS H    H   3.026 -18.286  -8.972 1.00 . B B . 121 LYS H    1 1 
       19 72387 2 1 121 LYS HA   H   2.489 -17.140  -6.423 1.00 . B B . 121 LYS HA   1 1 
       19 72388 2 1 121 LYS HB2  H   4.293 -19.438  -7.199 1.00 . B B . 121 LYS HB2  1 1 
       19 72389 2 1 121 LYS HB3  H   3.856 -19.017  -5.546 1.00 . B B . 121 LYS HB3  1 1 
       19 72390 2 1 121 LYS HD2  H   3.370 -21.661  -6.998 1.00 . B B . 121 LYS HD2  1 1 
       19 72391 2 1 121 LYS HD3  H   2.851 -21.400  -5.330 1.00 . B B . 121 LYS HD3  1 1 
       19 72392 2 1 121 LYS HE2  H   0.549 -21.862  -5.953 1.00 . B B . 121 LYS HE2  1 1 
       19 72393 2 1 121 LYS HE3  H   1.024 -22.054  -7.639 1.00 . B B . 121 LYS HE3  1 1 
       19 72394 2 1 121 LYS HG2  H   1.536 -19.489  -5.992 1.00 . B B . 121 LYS HG2  1 1 
       19 72395 2 1 121 LYS HG3  H   1.893 -19.787  -7.694 1.00 . B B . 121 LYS HG3  1 1 
       19 72396 2 1 121 LYS HZ1  H   0.807 -24.204  -6.693 1.00 . B B . 121 LYS HZ1  1 1 
       19 72397 2 1 121 LYS HZ2  H   1.759 -23.797  -5.352 1.00 . B B . 121 LYS HZ2  1 1 
       19 72398 2 1 121 LYS HZ3  H   2.470 -23.922  -6.889 1.00 . B B . 121 LYS HZ3  1 1 
       19 72399 2 1 121 LYS N    N   2.911 -17.493  -8.408 1.00 . B B . 121 LYS N    1 1 
       19 72400 2 1 121 LYS NZ   N   1.614 -23.625  -6.371 1.00 . B B . 121 LYS NZ   1 1 
       19 72401 2 1 121 LYS O    O   4.700 -16.106  -5.701 1.00 . B B . 121 LYS O    1 1 
       19 72402 2 1 122 MET C    C   6.241 -14.376  -7.680 1.00 . B B . 122 MET C    1 1 
       19 72403 2 1 122 MET CA   C   6.626 -15.855  -7.685 1.00 . B B . 122 MET CA   1 1 
       19 72404 2 1 122 MET CB   C   7.532 -16.163  -8.877 1.00 . B B . 122 MET CB   1 1 
       19 72405 2 1 122 MET CE   C   8.399 -15.095 -11.656 1.00 . B B . 122 MET CE   1 1 
       19 72406 2 1 122 MET CG   C   8.789 -15.313  -8.942 1.00 . B B . 122 MET CG   1 1 
       19 72407 2 1 122 MET H    H   5.273 -17.232  -8.546 1.00 . B B . 122 MET H    1 1 
       19 72408 2 1 122 MET HA   H   7.149 -16.088  -6.769 1.00 . B B . 122 MET HA   1 1 
       19 72409 2 1 122 MET HB2  H   7.830 -17.200  -8.826 1.00 . B B . 122 MET HB2  1 1 
       19 72410 2 1 122 MET HB3  H   6.973 -16.007  -9.788 1.00 . B B . 122 MET HB3  1 1 
       19 72411 2 1 122 MET HE1  H   7.570 -15.781 -11.553 1.00 . B B . 122 MET HE1  1 1 
       19 72412 2 1 122 MET HE2  H   8.792 -15.153 -12.658 1.00 . B B . 122 MET HE2  1 1 
       19 72413 2 1 122 MET HE3  H   8.060 -14.087 -11.459 1.00 . B B . 122 MET HE3  1 1 
       19 72414 2 1 122 MET HG2  H   8.513 -14.275  -8.846 1.00 . B B . 122 MET HG2  1 1 
       19 72415 2 1 122 MET HG3  H   9.439 -15.588  -8.126 1.00 . B B . 122 MET HG3  1 1 
       19 72416 2 1 122 MET N    N   5.428 -16.682  -7.748 1.00 . B B . 122 MET N    1 1 
       19 72417 2 1 122 MET O    O   6.846 -13.566  -6.980 1.00 . B B . 122 MET O    1 1 
       19 72418 2 1 122 MET SD   S   9.683 -15.532 -10.489 1.00 . B B . 122 MET SD   1 1 
       19 72419 2 1 123 LEU C    C   3.797 -12.352  -7.359 1.00 . B B . 123 LEU C    1 1 
       19 72420 2 1 123 LEU CA   C   4.727 -12.665  -8.526 1.00 . B B . 123 LEU CA   1 1 
       19 72421 2 1 123 LEU CB   C   4.004 -12.431  -9.854 1.00 . B B . 123 LEU CB   1 1 
       19 72422 2 1 123 LEU CD1  C   4.007 -12.488 -12.357 1.00 . B B . 123 LEU CD1  1 1 
       19 72423 2 1 123 LEU CD2  C   6.067 -11.782 -11.131 1.00 . B B . 123 LEU CD2  1 1 
       19 72424 2 1 123 LEU CG   C   4.844 -12.690 -11.107 1.00 . B B . 123 LEU CG   1 1 
       19 72425 2 1 123 LEU H    H   4.769 -14.734  -8.984 1.00 . B B . 123 LEU H    1 1 
       19 72426 2 1 123 LEU HA   H   5.580 -12.013  -8.470 1.00 . B B . 123 LEU HA   1 1 
       19 72427 2 1 123 LEU HB2  H   3.139 -13.078  -9.887 1.00 . B B . 123 LEU HB2  1 1 
       19 72428 2 1 123 LEU HB3  H   3.668 -11.406  -9.880 1.00 . B B . 123 LEU HB3  1 1 
       19 72429 2 1 123 LEU HD11 H   3.149 -13.143 -12.324 1.00 . B B . 123 LEU HD11 1 1 
       19 72430 2 1 123 LEU HD12 H   4.601 -12.718 -13.229 1.00 . B B . 123 LEU HD12 1 1 
       19 72431 2 1 123 LEU HD13 H   3.677 -11.462 -12.407 1.00 . B B . 123 LEU HD13 1 1 
       19 72432 2 1 123 LEU HD21 H   5.750 -10.750 -11.123 1.00 . B B . 123 LEU HD21 1 1 
       19 72433 2 1 123 LEU HD22 H   6.640 -11.974 -12.027 1.00 . B B . 123 LEU HD22 1 1 
       19 72434 2 1 123 LEU HD23 H   6.680 -11.978 -10.263 1.00 . B B . 123 LEU HD23 1 1 
       19 72435 2 1 123 LEU HG   H   5.187 -13.714 -11.096 1.00 . B B . 123 LEU HG   1 1 
       19 72436 2 1 123 LEU N    N   5.212 -14.040  -8.447 1.00 . B B . 123 LEU N    1 1 
       19 72437 2 1 123 LEU O    O   3.238 -11.258  -7.266 1.00 . B B . 123 LEU O    1 1 
       19 72438 2 1 124 SER C    C   3.644 -13.361  -4.036 1.00 . B B . 124 SER C    1 1 
       19 72439 2 1 124 SER CA   C   2.815 -13.157  -5.294 1.00 . B B . 124 SER CA   1 1 
       19 72440 2 1 124 SER CB   C   1.675 -14.167  -5.324 1.00 . B B . 124 SER CB   1 1 
       19 72441 2 1 124 SER H    H   4.106 -14.172  -6.612 1.00 . B B . 124 SER H    1 1 
       19 72442 2 1 124 SER HA   H   2.411 -12.158  -5.294 1.00 . B B . 124 SER HA   1 1 
       19 72443 2 1 124 SER HB2  H   2.090 -15.162  -5.304 1.00 . B B . 124 SER HB2  1 1 
       19 72444 2 1 124 SER HB3  H   1.044 -14.021  -4.461 1.00 . B B . 124 SER HB3  1 1 
       19 72445 2 1 124 SER HG   H   1.439 -14.223  -7.269 1.00 . B B . 124 SER HG   1 1 
       19 72446 2 1 124 SER N    N   3.646 -13.317  -6.472 1.00 . B B . 124 SER N    1 1 
       19 72447 2 1 124 SER O    O   3.107 -13.527  -2.941 1.00 . B B . 124 SER O    1 1 
       19 72448 2 1 124 SER OG   O   0.892 -14.024  -6.497 1.00 . B B . 124 SER OG   1 1 
       19 72449 2 1 125 ALA C    C   6.122 -12.383  -2.245 1.00 . B B . 125 ALA C    1 1 
       19 72450 2 1 125 ALA CA   C   5.870 -13.612  -3.100 1.00 . B B . 125 ALA CA   1 1 
       19 72451 2 1 125 ALA CB   C   7.174 -14.183  -3.636 1.00 . B B . 125 ALA CB   1 1 
       19 72452 2 1 125 ALA H    H   5.328 -13.091  -5.076 1.00 . B B . 125 ALA H    1 1 
       19 72453 2 1 125 ALA HA   H   5.399 -14.357  -2.487 1.00 . B B . 125 ALA HA   1 1 
       19 72454 2 1 125 ALA HB1  H   6.963 -15.045  -4.252 1.00 . B B . 125 ALA HB1  1 1 
       19 72455 2 1 125 ALA HB2  H   7.806 -14.474  -2.811 1.00 . B B . 125 ALA HB2  1 1 
       19 72456 2 1 125 ALA HB3  H   7.678 -13.433  -4.227 1.00 . B B . 125 ALA HB3  1 1 
       19 72457 2 1 125 ALA N    N   4.960 -13.322  -4.197 1.00 . B B . 125 ALA N    1 1 
       19 72458 2 1 125 ALA O    O   7.099 -12.309  -1.501 1.00 . B B . 125 ALA O    1 1 
       19 72459 2 1 126 ASP C    C   4.149 -10.239  -0.510 1.00 . B B . 126 ASP C    1 1 
       19 72460 2 1 126 ASP CA   C   5.287 -10.239  -1.514 1.00 . B B . 126 ASP CA   1 1 
       19 72461 2 1 126 ASP CB   C   5.235  -8.966  -2.362 1.00 . B B . 126 ASP CB   1 1 
       19 72462 2 1 126 ASP CG   C   5.345  -7.717  -1.505 1.00 . B B . 126 ASP CG   1 1 
       19 72463 2 1 126 ASP H    H   4.463 -11.560  -2.940 1.00 . B B . 126 ASP H    1 1 
       19 72464 2 1 126 ASP HA   H   6.225 -10.265  -0.977 1.00 . B B . 126 ASP HA   1 1 
       19 72465 2 1 126 ASP HB2  H   6.054  -8.974  -3.067 1.00 . B B . 126 ASP HB2  1 1 
       19 72466 2 1 126 ASP HB3  H   4.299  -8.934  -2.898 1.00 . B B . 126 ASP HB3  1 1 
       19 72467 2 1 126 ASP N    N   5.215 -11.435  -2.331 1.00 . B B . 126 ASP N    1 1 
       19 72468 2 1 126 ASP O    O   2.995  -9.984  -0.857 1.00 . B B . 126 ASP O    1 1 
       19 72469 2 1 126 ASP OD1  O   6.480  -7.336  -1.149 1.00 . B B . 126 ASP OD1  1 1 
       19 72470 2 1 126 ASP OD2  O   4.300  -7.125  -1.164 1.00 . B B . 126 ASP OD2  1 1 
       19 72471 2 1 127 SER C    C   3.883  -9.558   2.843 1.00 . B B . 127 SER C    1 1 
       19 72472 2 1 127 SER CA   C   3.488 -10.582   1.789 1.00 . B B . 127 SER CA   1 1 
       19 72473 2 1 127 SER CB   C   3.393 -11.982   2.390 1.00 . B B . 127 SER CB   1 1 
       19 72474 2 1 127 SER H    H   5.388 -10.836   0.924 1.00 . B B . 127 SER H    1 1 
       19 72475 2 1 127 SER HA   H   2.532 -10.306   1.371 1.00 . B B . 127 SER HA   1 1 
       19 72476 2 1 127 SER HB2  H   4.320 -12.219   2.890 1.00 . B B . 127 SER HB2  1 1 
       19 72477 2 1 127 SER HB3  H   2.580 -12.014   3.102 1.00 . B B . 127 SER HB3  1 1 
       19 72478 2 1 127 SER HG   H   3.147 -12.515   0.518 1.00 . B B . 127 SER HG   1 1 
       19 72479 2 1 127 SER N    N   4.466 -10.579   0.723 1.00 . B B . 127 SER N    1 1 
       19 72480 2 1 127 SER O    O   5.055  -9.188   2.945 1.00 . B B . 127 SER O    1 1 
       19 72481 2 1 127 SER OG   O   3.156 -12.948   1.377 1.00 . B B . 127 SER OG   1 1 
       19 72482 2 1 128 ALA C    C   3.503  -8.623   5.959 1.00 . B B . 128 ALA C    1 1 
       19 72483 2 1 128 ALA CA   C   3.150  -8.043   4.595 1.00 . B B . 128 ALA CA   1 1 
       19 72484 2 1 128 ALA CB   C   1.920  -7.151   4.693 1.00 . B B . 128 ALA CB   1 1 
       19 72485 2 1 128 ALA H    H   2.019  -9.499   3.560 1.00 . B B . 128 ALA H    1 1 
       19 72486 2 1 128 ALA HA   H   3.974  -7.442   4.242 1.00 . B B . 128 ALA HA   1 1 
       19 72487 2 1 128 ALA HB1  H   1.730  -6.691   3.734 1.00 . B B . 128 ALA HB1  1 1 
       19 72488 2 1 128 ALA HB2  H   2.091  -6.382   5.434 1.00 . B B . 128 ALA HB2  1 1 
       19 72489 2 1 128 ALA HB3  H   1.066  -7.744   4.983 1.00 . B B . 128 ALA HB3  1 1 
       19 72490 2 1 128 ALA N    N   2.917  -9.102   3.624 1.00 . B B . 128 ALA N    1 1 
       19 72491 2 1 128 ALA O    O   3.125  -8.073   6.992 1.00 . B B . 128 ALA O    1 1 
       19 72492 2 1 129 ASN C    C   5.559  -9.474   8.007 1.00 . B B . 129 ASN C    1 1 
       19 72493 2 1 129 ASN CA   C   4.675 -10.391   7.175 1.00 . B B . 129 ASN CA   1 1 
       19 72494 2 1 129 ASN CB   C   5.437 -11.683   6.863 1.00 . B B . 129 ASN CB   1 1 
       19 72495 2 1 129 ASN CG   C   4.538 -12.792   6.359 1.00 . B B . 129 ASN CG   1 1 
       19 72496 2 1 129 ASN H    H   4.485 -10.120   5.082 1.00 . B B . 129 ASN H    1 1 
       19 72497 2 1 129 ASN HA   H   3.794 -10.636   7.750 1.00 . B B . 129 ASN HA   1 1 
       19 72498 2 1 129 ASN HB2  H   6.179 -11.480   6.107 1.00 . B B . 129 ASN HB2  1 1 
       19 72499 2 1 129 ASN HB3  H   5.930 -12.027   7.760 1.00 . B B . 129 ASN HB3  1 1 
       19 72500 2 1 129 ASN HD21 H   4.377 -13.530   8.199 1.00 . B B . 129 ASN HD21 1 1 
       19 72501 2 1 129 ASN HD22 H   3.505 -14.379   6.963 1.00 . B B . 129 ASN HD22 1 1 
       19 72502 2 1 129 ASN N    N   4.235  -9.731   5.946 1.00 . B B . 129 ASN N    1 1 
       19 72503 2 1 129 ASN ND2  N   4.097 -13.652   7.263 1.00 . B B . 129 ASN ND2  1 1 
       19 72504 2 1 129 ASN O    O   6.755  -9.342   7.748 1.00 . B B . 129 ASN O    1 1 
       19 72505 2 1 129 ASN OD1  O   4.261 -12.888   5.168 1.00 . B B . 129 ASN OD1  1 1 
       19 72506 2 1 130 GLU C    C   5.561  -8.541  11.318 1.00 . B B . 130 GLU C    1 1 
       19 72507 2 1 130 GLU CA   C   5.697  -7.985   9.911 1.00 . B B . 130 GLU CA   1 1 
       19 72508 2 1 130 GLU CB   C   5.199  -6.539   9.859 1.00 . B B . 130 GLU CB   1 1 
       19 72509 2 1 130 GLU CD   C   4.956  -4.435   8.487 1.00 . B B . 130 GLU CD   1 1 
       19 72510 2 1 130 GLU CG   C   5.354  -5.896   8.492 1.00 . B B . 130 GLU CG   1 1 
       19 72511 2 1 130 GLU H    H   3.984  -8.903   9.087 1.00 . B B . 130 GLU H    1 1 
       19 72512 2 1 130 GLU HA   H   6.737  -8.013   9.622 1.00 . B B . 130 GLU HA   1 1 
       19 72513 2 1 130 GLU HB2  H   4.153  -6.520  10.126 1.00 . B B . 130 GLU HB2  1 1 
       19 72514 2 1 130 GLU HB3  H   5.755  -5.952  10.575 1.00 . B B . 130 GLU HB3  1 1 
       19 72515 2 1 130 GLU HG2  H   6.387  -5.972   8.189 1.00 . B B . 130 GLU HG2  1 1 
       19 72516 2 1 130 GLU HG3  H   4.732  -6.426   7.788 1.00 . B B . 130 GLU HG3  1 1 
       19 72517 2 1 130 GLU N    N   4.957  -8.822   8.987 1.00 . B B . 130 GLU N    1 1 
       19 72518 2 1 130 GLU O    O   4.453  -8.645  11.850 1.00 . B B . 130 GLU O    1 1 
       19 72519 2 1 130 GLU OE1  O   3.742  -4.148   8.405 1.00 . B B . 130 GLU OE1  1 1 
       19 72520 2 1 130 GLU OE2  O   5.854  -3.569   8.558 1.00 . B B . 130 GLU OE2  1 1 
       19 72521 2 1 131 VAL C    C   6.776  -8.432  14.297 1.00 . B B . 131 VAL C    1 1 
       19 72522 2 1 131 VAL CA   C   6.686  -9.517  13.232 1.00 . B B . 131 VAL CA   1 1 
       19 72523 2 1 131 VAL CB   C   7.848 -10.517  13.406 1.00 . B B . 131 VAL CB   1 1 
       19 72524 2 1 131 VAL CG1  C   7.668 -11.713  12.484 1.00 . B B . 131 VAL CG1  1 1 
       19 72525 2 1 131 VAL CG2  C   9.186  -9.842  13.147 1.00 . B B . 131 VAL CG2  1 1 
       19 72526 2 1 131 VAL H    H   7.535  -8.792  11.434 1.00 . B B . 131 VAL H    1 1 
       19 72527 2 1 131 VAL HA   H   5.755 -10.053  13.360 1.00 . B B . 131 VAL HA   1 1 
       19 72528 2 1 131 VAL HB   H   7.841 -10.874  14.425 1.00 . B B . 131 VAL HB   1 1 
       19 72529 2 1 131 VAL HG11 H   8.483 -12.406  12.629 1.00 . B B . 131 VAL HG11 1 1 
       19 72530 2 1 131 VAL HG12 H   7.656 -11.378  11.457 1.00 . B B . 131 VAL HG12 1 1 
       19 72531 2 1 131 VAL HG13 H   6.733 -12.206  12.713 1.00 . B B . 131 VAL HG13 1 1 
       19 72532 2 1 131 VAL HG21 H   9.352  -9.077  13.892 1.00 . B B . 131 VAL HG21 1 1 
       19 72533 2 1 131 VAL HG22 H   9.178  -9.391  12.166 1.00 . B B . 131 VAL HG22 1 1 
       19 72534 2 1 131 VAL HG23 H   9.977 -10.576  13.201 1.00 . B B . 131 VAL HG23 1 1 
       19 72535 2 1 131 VAL N    N   6.680  -8.926  11.903 1.00 . B B . 131 VAL N    1 1 
       19 72536 2 1 131 VAL O    O   6.426  -8.650  15.456 1.00 . B B . 131 VAL O    1 1 
       19 72537 2 1 132 SER C    C   6.794  -4.877  14.097 1.00 . B B . 132 SER C    1 1 
       19 72538 2 1 132 SER CA   C   7.339  -6.123  14.780 1.00 . B B . 132 SER CA   1 1 
       19 72539 2 1 132 SER CB   C   8.794  -5.899  15.194 1.00 . B B . 132 SER CB   1 1 
       19 72540 2 1 132 SER H    H   7.529  -7.160  12.953 1.00 . B B . 132 SER H    1 1 
       19 72541 2 1 132 SER HA   H   6.747  -6.330  15.659 1.00 . B B . 132 SER HA   1 1 
       19 72542 2 1 132 SER HB2  H   9.365  -5.569  14.338 1.00 . B B . 132 SER HB2  1 1 
       19 72543 2 1 132 SER HB3  H   8.834  -5.143  15.965 1.00 . B B . 132 SER HB3  1 1 
       19 72544 2 1 132 SER HG   H   9.350  -7.084  16.666 1.00 . B B . 132 SER HG   1 1 
       19 72545 2 1 132 SER N    N   7.241  -7.262  13.887 1.00 . B B . 132 SER N    1 1 
       19 72546 2 1 132 SER O    O   7.053  -4.642  12.916 1.00 . B B . 132 SER O    1 1 
       19 72547 2 1 132 SER OG   O   9.373  -7.095  15.696 1.00 . B B . 132 SER OG   1 1 
       19 72548 2 1 133 THR C    C   6.203  -1.685  15.052 1.00 . B B . 133 THR C    1 1 
       19 72549 2 1 133 THR CA   C   5.528  -2.841  14.312 1.00 . B B . 133 THR CA   1 1 
       19 72550 2 1 133 THR CB   C   3.977  -2.762  14.392 1.00 . B B . 133 THR CB   1 1 
       19 72551 2 1 133 THR CG2  C   3.462  -2.981  15.811 1.00 . B B . 133 THR CG2  1 1 
       19 72552 2 1 133 THR H    H   5.803  -4.360  15.746 1.00 . B B . 133 THR H    1 1 
       19 72553 2 1 133 THR HA   H   5.813  -2.787  13.270 1.00 . B B . 133 THR HA   1 1 
       19 72554 2 1 133 THR HB   H   3.573  -3.546  13.765 1.00 . B B . 133 THR HB   1 1 
       19 72555 2 1 133 THR HG1  H   3.912  -0.780  14.387 1.00 . B B . 133 THR HG1  1 1 
       19 72556 2 1 133 THR HG21 H   2.385  -2.911  15.818 1.00 . B B . 133 THR HG21 1 1 
       19 72557 2 1 133 THR HG22 H   3.877  -2.225  16.463 1.00 . B B . 133 THR HG22 1 1 
       19 72558 2 1 133 THR HG23 H   3.763  -3.959  16.156 1.00 . B B . 133 THR HG23 1 1 
       19 72559 2 1 133 THR N    N   6.029  -4.094  14.829 1.00 . B B . 133 THR N    1 1 
       19 72560 2 1 133 THR O    O   7.044  -1.001  14.433 1.00 . B B . 133 THR O    1 1 
       19 72561 2 1 133 THR OG1  O   3.503  -1.503  13.891 1.00 . B B . 133 THR OG1  1 1 
       20 72562 1 1   1 GLY C    C   2.743   8.095  -3.745 1.00 . A A .   1 GLY C    1 1 
       20 72563 1 1   1 GLY CA   C   3.035   9.064  -4.869 1.00 . A A .   1 GLY CA   1 1 
       20 72564 1 1   1 GLY HA2  H   2.182   9.102  -5.530 1.00 . A A .   1 GLY HA2  1 1 
       20 72565 1 1   1 GLY HA3  H   3.893   8.713  -5.422 1.00 . A A .   1 GLY HA3  1 1 
       20 72566 1 1   1 GLY N    N   3.314  10.427  -4.361 1.00 . A A .   1 GLY N    1 1 
       20 72567 1 1   1 GLY O    O   2.540   8.504  -2.600 1.00 . A A .   1 GLY O    1 1 
       20 72568 1 1   2 SER C    C   3.745   5.284  -2.444 1.00 . A A .   2 SER C    1 1 
       20 72569 1 1   2 SER CA   C   2.451   5.778  -3.085 1.00 . A A .   2 SER CA   1 1 
       20 72570 1 1   2 SER CB   C   1.706   4.622  -3.755 1.00 . A A .   2 SER CB   1 1 
       20 72571 1 1   2 SER H    H   2.932   6.547  -4.991 1.00 . A A .   2 SER H    1 1 
       20 72572 1 1   2 SER HA   H   1.822   6.206  -2.319 1.00 . A A .   2 SER HA   1 1 
       20 72573 1 1   2 SER HB2  H   2.358   4.139  -4.469 1.00 . A A .   2 SER HB2  1 1 
       20 72574 1 1   2 SER HB3  H   1.400   3.908  -3.004 1.00 . A A .   2 SER HB3  1 1 
       20 72575 1 1   2 SER HG   H  -0.240   4.748  -4.005 1.00 . A A .   2 SER HG   1 1 
       20 72576 1 1   2 SER N    N   2.735   6.810  -4.066 1.00 . A A .   2 SER N    1 1 
       20 72577 1 1   2 SER O    O   4.614   4.724  -3.120 1.00 . A A .   2 SER O    1 1 
       20 72578 1 1   2 SER OG   O   0.554   5.095  -4.437 1.00 . A A .   2 SER OG   1 1 
       20 72579 1 1   3 GLY C    C   5.118   3.612  -0.166 1.00 . A A .   3 GLY C    1 1 
       20 72580 1 1   3 GLY CA   C   5.077   5.104  -0.434 1.00 . A A .   3 GLY CA   1 1 
       20 72581 1 1   3 GLY H    H   3.154   5.965  -0.656 1.00 . A A .   3 GLY H    1 1 
       20 72582 1 1   3 GLY HA2  H   5.940   5.375  -1.024 1.00 . A A .   3 GLY HA2  1 1 
       20 72583 1 1   3 GLY HA3  H   5.120   5.629   0.509 1.00 . A A .   3 GLY HA3  1 1 
       20 72584 1 1   3 GLY N    N   3.879   5.509  -1.143 1.00 . A A .   3 GLY N    1 1 
       20 72585 1 1   3 GLY O    O   4.836   3.166   0.948 1.00 . A A .   3 GLY O    1 1 
       20 72586 1 1   4 ASN C    C   6.132   0.823  -2.383 1.00 . A A .   4 ASN C    1 1 
       20 72587 1 1   4 ASN CA   C   5.547   1.395  -1.102 1.00 . A A .   4 ASN CA   1 1 
       20 72588 1 1   4 ASN CB   C   4.171   0.767  -0.830 1.00 . A A .   4 ASN CB   1 1 
       20 72589 1 1   4 ASN CG   C   4.165  -0.742  -1.011 1.00 . A A .   4 ASN CG   1 1 
       20 72590 1 1   4 ASN H    H   5.640   3.281  -2.059 1.00 . A A .   4 ASN H    1 1 
       20 72591 1 1   4 ASN HA   H   6.209   1.161  -0.282 1.00 . A A .   4 ASN HA   1 1 
       20 72592 1 1   4 ASN HB2  H   3.877   0.988   0.186 1.00 . A A .   4 ASN HB2  1 1 
       20 72593 1 1   4 ASN HB3  H   3.447   1.196  -1.508 1.00 . A A .   4 ASN HB3  1 1 
       20 72594 1 1   4 ASN HD21 H   4.712  -1.009   0.882 1.00 . A A .   4 ASN HD21 1 1 
       20 72595 1 1   4 ASN HD22 H   4.491  -2.447  -0.056 1.00 . A A .   4 ASN HD22 1 1 
       20 72596 1 1   4 ASN N    N   5.451   2.848  -1.197 1.00 . A A .   4 ASN N    1 1 
       20 72597 1 1   4 ASN ND2  N   4.486  -1.472   0.041 1.00 . A A .   4 ASN ND2  1 1 
       20 72598 1 1   4 ASN O    O   7.155   0.142  -2.364 1.00 . A A .   4 ASN O    1 1 
       20 72599 1 1   4 ASN OD1  O   3.877  -1.243  -2.098 1.00 . A A .   4 ASN OD1  1 1 
       20 72600 1 1   5 SER C    C   6.598   1.709  -5.591 1.00 . A A .   5 SER C    1 1 
       20 72601 1 1   5 SER CA   C   5.916   0.609  -4.786 1.00 . A A .   5 SER CA   1 1 
       20 72602 1 1   5 SER CB   C   4.716   0.067  -5.565 1.00 . A A .   5 SER CB   1 1 
       20 72603 1 1   5 SER H    H   4.700   1.702  -3.454 1.00 . A A .   5 SER H    1 1 
       20 72604 1 1   5 SER HA   H   6.617  -0.192  -4.612 1.00 . A A .   5 SER HA   1 1 
       20 72605 1 1   5 SER HB2  H   4.073   0.889  -5.847 1.00 . A A .   5 SER HB2  1 1 
       20 72606 1 1   5 SER HB3  H   5.067  -0.434  -6.456 1.00 . A A .   5 SER HB3  1 1 
       20 72607 1 1   5 SER HG   H   4.343  -0.917  -3.900 1.00 . A A .   5 SER HG   1 1 
       20 72608 1 1   5 SER N    N   5.483   1.118  -3.497 1.00 . A A .   5 SER N    1 1 
       20 72609 1 1   5 SER O    O   6.243   2.881  -5.470 1.00 . A A .   5 SER O    1 1 
       20 72610 1 1   5 SER OG   O   3.963  -0.852  -4.789 1.00 . A A .   5 SER OG   1 1 
       20 72611 1 1   6 GLN C    C   8.052   1.778  -8.747 1.00 . A A .   6 GLN C    1 1 
       20 72612 1 1   6 GLN CA   C   8.225   2.266  -7.312 1.00 . A A .   6 GLN CA   1 1 
       20 72613 1 1   6 GLN CB   C   9.714   2.422  -6.984 1.00 . A A .   6 GLN CB   1 1 
       20 72614 1 1   6 GLN CD   C  11.464   3.165  -5.317 1.00 . A A .   6 GLN CD   1 1 
       20 72615 1 1   6 GLN CG   C   9.986   2.962  -5.589 1.00 . A A .   6 GLN CG   1 1 
       20 72616 1 1   6 GLN H    H   7.887   0.400  -6.374 1.00 . A A .   6 GLN H    1 1 
       20 72617 1 1   6 GLN HA   H   7.736   3.223  -7.207 1.00 . A A .   6 GLN HA   1 1 
       20 72618 1 1   6 GLN HB2  H  10.188   1.455  -7.068 1.00 . A A .   6 GLN HB2  1 1 
       20 72619 1 1   6 GLN HB3  H  10.159   3.094  -7.702 1.00 . A A .   6 GLN HB3  1 1 
       20 72620 1 1   6 GLN HE21 H  11.058   4.637  -4.041 1.00 . A A .   6 GLN HE21 1 1 
       20 72621 1 1   6 GLN HE22 H  12.736   4.259  -4.252 1.00 . A A .   6 GLN HE22 1 1 
       20 72622 1 1   6 GLN HG2  H   9.482   3.912  -5.481 1.00 . A A .   6 GLN HG2  1 1 
       20 72623 1 1   6 GLN HG3  H   9.592   2.264  -4.864 1.00 . A A .   6 GLN HG3  1 1 
       20 72624 1 1   6 GLN N    N   7.582   1.331  -6.396 1.00 . A A .   6 GLN N    1 1 
       20 72625 1 1   6 GLN NE2  N  11.785   4.117  -4.454 1.00 . A A .   6 GLN NE2  1 1 
       20 72626 1 1   6 GLN O    O   8.932   1.120  -9.299 1.00 . A A .   6 GLN O    1 1 
       20 72627 1 1   6 GLN OE1  O  12.316   2.467  -5.874 1.00 . A A .   6 GLN OE1  1 1 
       20 72628 1 1   7 PRO C    C   6.967   2.623 -11.767 1.00 . A A .   7 PRO C    1 1 
       20 72629 1 1   7 PRO CA   C   6.574   1.609 -10.697 1.00 . A A .   7 PRO CA   1 1 
       20 72630 1 1   7 PRO CB   C   5.053   1.443 -10.650 1.00 . A A .   7 PRO CB   1 1 
       20 72631 1 1   7 PRO CD   C   5.792   2.838  -8.796 1.00 . A A .   7 PRO CD   1 1 
       20 72632 1 1   7 PRO CG   C   4.576   2.252  -9.475 1.00 . A A .   7 PRO CG   1 1 
       20 72633 1 1   7 PRO HA   H   7.035   0.658 -10.919 1.00 . A A .   7 PRO HA   1 1 
       20 72634 1 1   7 PRO HB2  H   4.627   1.805 -11.573 1.00 . A A .   7 PRO HB2  1 1 
       20 72635 1 1   7 PRO HB3  H   4.811   0.398 -10.529 1.00 . A A .   7 PRO HB3  1 1 
       20 72636 1 1   7 PRO HD2  H   5.895   3.885  -9.043 1.00 . A A .   7 PRO HD2  1 1 
       20 72637 1 1   7 PRO HD3  H   5.729   2.705  -7.727 1.00 . A A .   7 PRO HD3  1 1 
       20 72638 1 1   7 PRO HG2  H   3.931   3.046  -9.821 1.00 . A A .   7 PRO HG2  1 1 
       20 72639 1 1   7 PRO HG3  H   4.039   1.613  -8.790 1.00 . A A .   7 PRO HG3  1 1 
       20 72640 1 1   7 PRO N    N   6.894   2.059  -9.358 1.00 . A A .   7 PRO N    1 1 
       20 72641 1 1   7 PRO O    O   6.394   3.710 -11.854 1.00 . A A .   7 PRO O    1 1 
       20 72642 1 1   8 ILE C    C   7.456   3.048 -14.862 1.00 . A A .   8 ILE C    1 1 
       20 72643 1 1   8 ILE CA   C   8.393   3.134 -13.660 1.00 . A A .   8 ILE CA   1 1 
       20 72644 1 1   8 ILE CB   C   9.845   2.802 -14.087 1.00 . A A .   8 ILE CB   1 1 
       20 72645 1 1   8 ILE CD1  C   9.809   1.262 -16.118 1.00 . A A .   8 ILE CD1  1 1 
       20 72646 1 1   8 ILE CG1  C   9.956   1.371 -14.614 1.00 . A A .   8 ILE CG1  1 1 
       20 72647 1 1   8 ILE CG2  C  10.793   3.010 -12.920 1.00 . A A .   8 ILE CG2  1 1 
       20 72648 1 1   8 ILE H    H   8.373   1.386 -12.460 1.00 . A A .   8 ILE H    1 1 
       20 72649 1 1   8 ILE HA   H   8.378   4.149 -13.286 1.00 . A A .   8 ILE HA   1 1 
       20 72650 1 1   8 ILE HB   H  10.130   3.489 -14.872 1.00 . A A .   8 ILE HB   1 1 
       20 72651 1 1   8 ILE HD11 H   9.889   0.226 -16.411 1.00 . A A .   8 ILE HD11 1 1 
       20 72652 1 1   8 ILE HD12 H  10.590   1.834 -16.599 1.00 . A A .   8 ILE HD12 1 1 
       20 72653 1 1   8 ILE HD13 H   8.845   1.647 -16.414 1.00 . A A .   8 ILE HD13 1 1 
       20 72654 1 1   8 ILE HG12 H  10.920   0.966 -14.344 1.00 . A A .   8 ILE HG12 1 1 
       20 72655 1 1   8 ILE HG13 H   9.179   0.772 -14.161 1.00 . A A .   8 ILE HG13 1 1 
       20 72656 1 1   8 ILE HG21 H  10.772   4.047 -12.622 1.00 . A A .   8 ILE HG21 1 1 
       20 72657 1 1   8 ILE HG22 H  11.797   2.741 -13.216 1.00 . A A .   8 ILE HG22 1 1 
       20 72658 1 1   8 ILE HG23 H  10.483   2.392 -12.091 1.00 . A A .   8 ILE HG23 1 1 
       20 72659 1 1   8 ILE N    N   7.940   2.259 -12.586 1.00 . A A .   8 ILE N    1 1 
       20 72660 1 1   8 ILE O    O   7.533   3.859 -15.782 1.00 . A A .   8 ILE O    1 1 
       20 72661 1 1   9 TRP C    C   4.413   2.804 -15.837 1.00 . A A .   9 TRP C    1 1 
       20 72662 1 1   9 TRP CA   C   5.603   1.850 -15.918 1.00 . A A .   9 TRP CA   1 1 
       20 72663 1 1   9 TRP CB   C   5.113   0.399 -15.899 1.00 . A A .   9 TRP CB   1 1 
       20 72664 1 1   9 TRP CD1  C   7.154  -1.124 -15.591 1.00 . A A .   9 TRP CD1  1 1 
       20 72665 1 1   9 TRP CD2  C   6.291  -1.143 -17.656 1.00 . A A .   9 TRP CD2  1 1 
       20 72666 1 1   9 TRP CE2  C   7.402  -2.006 -17.625 1.00 . A A .   9 TRP CE2  1 1 
       20 72667 1 1   9 TRP CE3  C   5.584  -0.997 -18.852 1.00 . A A .   9 TRP CE3  1 1 
       20 72668 1 1   9 TRP CG   C   6.153  -0.583 -16.345 1.00 . A A .   9 TRP CG   1 1 
       20 72669 1 1   9 TRP CH2  C   7.112  -2.558 -19.902 1.00 . A A .   9 TRP CH2  1 1 
       20 72670 1 1   9 TRP CZ2  C   7.822  -2.719 -18.743 1.00 . A A .   9 TRP CZ2  1 1 
       20 72671 1 1   9 TRP CZ3  C   6.001  -1.706 -19.962 1.00 . A A .   9 TRP CZ3  1 1 
       20 72672 1 1   9 TRP H    H   6.508   1.493 -14.041 1.00 . A A .   9 TRP H    1 1 
       20 72673 1 1   9 TRP HA   H   6.123   2.029 -16.846 1.00 . A A .   9 TRP HA   1 1 
       20 72674 1 1   9 TRP HB2  H   4.820   0.138 -14.893 1.00 . A A .   9 TRP HB2  1 1 
       20 72675 1 1   9 TRP HB3  H   4.260   0.304 -16.554 1.00 . A A .   9 TRP HB3  1 1 
       20 72676 1 1   9 TRP HD1  H   7.319  -0.898 -14.549 1.00 . A A .   9 TRP HD1  1 1 
       20 72677 1 1   9 TRP HE1  H   8.692  -2.482 -16.041 1.00 . A A .   9 TRP HE1  1 1 
       20 72678 1 1   9 TRP HE3  H   4.726  -0.345 -18.917 1.00 . A A .   9 TRP HE3  1 1 
       20 72679 1 1   9 TRP HH2  H   7.403  -3.095 -20.792 1.00 . A A .   9 TRP HH2  1 1 
       20 72680 1 1   9 TRP HZ2  H   8.675  -3.381 -18.711 1.00 . A A .   9 TRP HZ2  1 1 
       20 72681 1 1   9 TRP HZ3  H   5.466  -1.608 -20.895 1.00 . A A .   9 TRP HZ3  1 1 
       20 72682 1 1   9 TRP N    N   6.547   2.076 -14.826 1.00 . A A .   9 TRP N    1 1 
       20 72683 1 1   9 TRP NE1  N   7.913  -1.973 -16.356 1.00 . A A .   9 TRP NE1  1 1 
       20 72684 1 1   9 TRP O    O   3.334   2.503 -16.332 1.00 . A A .   9 TRP O    1 1 
       20 72685 1 1  10 THR C    C   3.605   5.796 -16.473 1.00 . A A .  10 THR C    1 1 
       20 72686 1 1  10 THR CA   C   3.595   4.989 -15.172 1.00 . A A .  10 THR CA   1 1 
       20 72687 1 1  10 THR CB   C   3.803   5.925 -13.959 1.00 . A A .  10 THR CB   1 1 
       20 72688 1 1  10 THR CG2  C   5.142   6.649 -14.047 1.00 . A A .  10 THR CG2  1 1 
       20 72689 1 1  10 THR H    H   5.489   4.126 -14.801 1.00 . A A .  10 THR H    1 1 
       20 72690 1 1  10 THR HA   H   2.637   4.500 -15.068 1.00 . A A .  10 THR HA   1 1 
       20 72691 1 1  10 THR HB   H   3.798   5.325 -13.061 1.00 . A A .  10 THR HB   1 1 
       20 72692 1 1  10 THR HG1  H   2.633   7.318 -14.740 1.00 . A A .  10 THR HG1  1 1 
       20 72693 1 1  10 THR HG21 H   5.942   5.922 -14.062 1.00 . A A .  10 THR HG21 1 1 
       20 72694 1 1  10 THR HG22 H   5.259   7.295 -13.190 1.00 . A A .  10 THR HG22 1 1 
       20 72695 1 1  10 THR HG23 H   5.174   7.239 -14.951 1.00 . A A .  10 THR HG23 1 1 
       20 72696 1 1  10 THR N    N   4.621   3.960 -15.224 1.00 . A A .  10 THR N    1 1 
       20 72697 1 1  10 THR O    O   2.719   6.609 -16.730 1.00 . A A .  10 THR O    1 1 
       20 72698 1 1  10 THR OG1  O   2.741   6.883 -13.879 1.00 . A A .  10 THR OG1  1 1 
       20 72699 1 1  11 ASN C    C   5.128   5.128 -19.622 1.00 . A A .  11 ASN C    1 1 
       20 72700 1 1  11 ASN CA   C   4.760   6.187 -18.588 1.00 . A A .  11 ASN CA   1 1 
       20 72701 1 1  11 ASN CB   C   5.823   7.291 -18.532 1.00 . A A .  11 ASN CB   1 1 
       20 72702 1 1  11 ASN CG   C   6.020   8.040 -19.848 1.00 . A A .  11 ASN CG   1 1 
       20 72703 1 1  11 ASN H    H   5.304   4.901 -17.008 1.00 . A A .  11 ASN H    1 1 
       20 72704 1 1  11 ASN HA   H   3.806   6.621 -18.851 1.00 . A A .  11 ASN HA   1 1 
       20 72705 1 1  11 ASN HB2  H   5.541   8.009 -17.779 1.00 . A A .  11 ASN HB2  1 1 
       20 72706 1 1  11 ASN HB3  H   6.761   6.844 -18.255 1.00 . A A .  11 ASN HB3  1 1 
       20 72707 1 1  11 ASN HD21 H   6.434   9.710 -18.857 1.00 . A A .  11 ASN HD21 1 1 
       20 72708 1 1  11 ASN HD22 H   6.493   9.823 -20.585 1.00 . A A .  11 ASN HD22 1 1 
       20 72709 1 1  11 ASN N    N   4.624   5.548 -17.288 1.00 . A A .  11 ASN N    1 1 
       20 72710 1 1  11 ASN ND2  N   6.344   9.319 -19.752 1.00 . A A .  11 ASN ND2  1 1 
       20 72711 1 1  11 ASN O    O   6.167   4.474 -19.513 1.00 . A A .  11 ASN O    1 1 
       20 72712 1 1  11 ASN OD1  O   5.890   7.480 -20.938 1.00 . A A .  11 ASN OD1  1 1 
       20 72713 1 1  12 PRO C    C   5.631   4.083 -22.536 1.00 . A A .  12 PRO C    1 1 
       20 72714 1 1  12 PRO CA   C   4.422   3.888 -21.624 1.00 . A A .  12 PRO CA   1 1 
       20 72715 1 1  12 PRO CB   C   3.120   3.952 -22.428 1.00 . A A .  12 PRO CB   1 1 
       20 72716 1 1  12 PRO CD   C   3.105   5.810 -20.895 1.00 . A A .  12 PRO CD   1 1 
       20 72717 1 1  12 PRO CG   C   2.594   5.334 -22.228 1.00 . A A .  12 PRO CG   1 1 
       20 72718 1 1  12 PRO HA   H   4.498   2.923 -21.144 1.00 . A A .  12 PRO HA   1 1 
       20 72719 1 1  12 PRO HB2  H   3.329   3.759 -23.469 1.00 . A A .  12 PRO HB2  1 1 
       20 72720 1 1  12 PRO HB3  H   2.428   3.211 -22.052 1.00 . A A .  12 PRO HB3  1 1 
       20 72721 1 1  12 PRO HD2  H   3.396   6.846 -20.955 1.00 . A A .  12 PRO HD2  1 1 
       20 72722 1 1  12 PRO HD3  H   2.360   5.673 -20.127 1.00 . A A .  12 PRO HD3  1 1 
       20 72723 1 1  12 PRO HG2  H   2.958   5.978 -23.014 1.00 . A A .  12 PRO HG2  1 1 
       20 72724 1 1  12 PRO HG3  H   1.514   5.318 -22.230 1.00 . A A .  12 PRO HG3  1 1 
       20 72725 1 1  12 PRO N    N   4.276   4.957 -20.637 1.00 . A A .  12 PRO N    1 1 
       20 72726 1 1  12 PRO O    O   6.289   3.116 -22.921 1.00 . A A .  12 PRO O    1 1 
       20 72727 1 1  13 ASN C    C   8.371   5.562 -22.991 1.00 . A A .  13 ASN C    1 1 
       20 72728 1 1  13 ASN CA   C   7.053   5.627 -23.754 1.00 . A A .  13 ASN CA   1 1 
       20 72729 1 1  13 ASN CB   C   6.876   7.001 -24.409 1.00 . A A .  13 ASN CB   1 1 
       20 72730 1 1  13 ASN CG   C   7.970   7.306 -25.417 1.00 . A A .  13 ASN CG   1 1 
       20 72731 1 1  13 ASN H    H   5.408   6.070 -22.490 1.00 . A A .  13 ASN H    1 1 
       20 72732 1 1  13 ASN HA   H   7.066   4.871 -24.526 1.00 . A A .  13 ASN HA   1 1 
       20 72733 1 1  13 ASN HB2  H   5.925   7.030 -24.918 1.00 . A A .  13 ASN HB2  1 1 
       20 72734 1 1  13 ASN HB3  H   6.894   7.764 -23.643 1.00 . A A .  13 ASN HB3  1 1 
       20 72735 1 1  13 ASN HD21 H   6.914   6.459 -26.871 1.00 . A A .  13 ASN HD21 1 1 
       20 72736 1 1  13 ASN HD22 H   8.451   7.100 -27.333 1.00 . A A .  13 ASN HD22 1 1 
       20 72737 1 1  13 ASN N    N   5.936   5.332 -22.864 1.00 . A A .  13 ASN N    1 1 
       20 72738 1 1  13 ASN ND2  N   7.757   6.916 -26.665 1.00 . A A .  13 ASN ND2  1 1 
       20 72739 1 1  13 ASN O    O   9.407   5.185 -23.544 1.00 . A A .  13 ASN O    1 1 
       20 72740 1 1  13 ASN OD1  O   9.001   7.885 -25.077 1.00 . A A .  13 ASN OD1  1 1 
       20 72741 1 1  14 ALA C    C   9.938   4.382 -20.704 1.00 . A A .  14 ALA C    1 1 
       20 72742 1 1  14 ALA CA   C   9.504   5.833 -20.859 1.00 . A A .  14 ALA CA   1 1 
       20 72743 1 1  14 ALA CB   C   9.230   6.457 -19.500 1.00 . A A .  14 ALA CB   1 1 
       20 72744 1 1  14 ALA H    H   7.482   6.244 -21.334 1.00 . A A .  14 ALA H    1 1 
       20 72745 1 1  14 ALA HA   H  10.301   6.388 -21.333 1.00 . A A .  14 ALA HA   1 1 
       20 72746 1 1  14 ALA HB1  H  10.125   6.417 -18.896 1.00 . A A .  14 ALA HB1  1 1 
       20 72747 1 1  14 ALA HB2  H   8.438   5.911 -19.008 1.00 . A A .  14 ALA HB2  1 1 
       20 72748 1 1  14 ALA HB3  H   8.930   7.484 -19.633 1.00 . A A .  14 ALA HB3  1 1 
       20 72749 1 1  14 ALA N    N   8.326   5.915 -21.712 1.00 . A A .  14 ALA N    1 1 
       20 72750 1 1  14 ALA O    O  11.116   4.055 -20.856 1.00 . A A .  14 ALA O    1 1 
       20 72751 1 1  15 ALA C    C   9.688   1.521 -21.657 1.00 . A A .  15 ALA C    1 1 
       20 72752 1 1  15 ALA CA   C   9.244   2.089 -20.314 1.00 . A A .  15 ALA CA   1 1 
       20 72753 1 1  15 ALA CB   C   8.011   1.361 -19.808 1.00 . A A .  15 ALA CB   1 1 
       20 72754 1 1  15 ALA H    H   8.059   3.842 -20.284 1.00 . A A .  15 ALA H    1 1 
       20 72755 1 1  15 ALA HA   H  10.039   1.953 -19.595 1.00 . A A .  15 ALA HA   1 1 
       20 72756 1 1  15 ALA HB1  H   7.706   1.785 -18.861 1.00 . A A .  15 ALA HB1  1 1 
       20 72757 1 1  15 ALA HB2  H   8.240   0.315 -19.676 1.00 . A A .  15 ALA HB2  1 1 
       20 72758 1 1  15 ALA HB3  H   7.212   1.469 -20.525 1.00 . A A .  15 ALA HB3  1 1 
       20 72759 1 1  15 ALA N    N   8.975   3.514 -20.425 1.00 . A A .  15 ALA N    1 1 
       20 72760 1 1  15 ALA O    O  10.582   0.681 -21.723 1.00 . A A .  15 ALA O    1 1 
       20 72761 1 1  16 MET C    C  10.878   1.969 -24.389 1.00 . A A .  16 MET C    1 1 
       20 72762 1 1  16 MET CA   C   9.426   1.603 -24.084 1.00 . A A .  16 MET CA   1 1 
       20 72763 1 1  16 MET CB   C   8.489   2.268 -25.096 1.00 . A A .  16 MET CB   1 1 
       20 72764 1 1  16 MET CE   C   5.996   2.169 -27.051 1.00 . A A .  16 MET CE   1 1 
       20 72765 1 1  16 MET CG   C   8.691   1.798 -26.528 1.00 . A A .  16 MET CG   1 1 
       20 72766 1 1  16 MET H    H   8.331   2.648 -22.601 1.00 . A A .  16 MET H    1 1 
       20 72767 1 1  16 MET HA   H   9.315   0.532 -24.151 1.00 . A A .  16 MET HA   1 1 
       20 72768 1 1  16 MET HB2  H   7.467   2.055 -24.815 1.00 . A A .  16 MET HB2  1 1 
       20 72769 1 1  16 MET HB3  H   8.645   3.338 -25.066 1.00 . A A .  16 MET HB3  1 1 
       20 72770 1 1  16 MET HE1  H   5.935   1.090 -26.995 1.00 . A A .  16 MET HE1  1 1 
       20 72771 1 1  16 MET HE2  H   5.223   2.538 -27.707 1.00 . A A .  16 MET HE2  1 1 
       20 72772 1 1  16 MET HE3  H   5.865   2.590 -26.064 1.00 . A A .  16 MET HE3  1 1 
       20 72773 1 1  16 MET HG2  H   9.714   1.985 -26.816 1.00 . A A .  16 MET HG2  1 1 
       20 72774 1 1  16 MET HG3  H   8.491   0.736 -26.577 1.00 . A A .  16 MET HG3  1 1 
       20 72775 1 1  16 MET N    N   9.066   2.009 -22.727 1.00 . A A .  16 MET N    1 1 
       20 72776 1 1  16 MET O    O  11.563   1.270 -25.136 1.00 . A A .  16 MET O    1 1 
       20 72777 1 1  16 MET SD   S   7.602   2.640 -27.693 1.00 . A A .  16 MET SD   1 1 
       20 72778 1 1  17 THR C    C  13.667   2.450 -23.322 1.00 . A A .  17 THR C    1 1 
       20 72779 1 1  17 THR CA   C  12.730   3.480 -23.952 1.00 . A A .  17 THR CA   1 1 
       20 72780 1 1  17 THR CB   C  12.964   4.864 -23.313 1.00 . A A .  17 THR CB   1 1 
       20 72781 1 1  17 THR CG2  C  14.404   5.321 -23.487 1.00 . A A .  17 THR CG2  1 1 
       20 72782 1 1  17 THR H    H  10.741   3.602 -23.244 1.00 . A A .  17 THR H    1 1 
       20 72783 1 1  17 THR HA   H  12.944   3.552 -25.010 1.00 . A A .  17 THR HA   1 1 
       20 72784 1 1  17 THR HB   H  12.750   4.792 -22.256 1.00 . A A .  17 THR HB   1 1 
       20 72785 1 1  17 THR HG1  H  11.167   5.549 -23.794 1.00 . A A .  17 THR HG1  1 1 
       20 72786 1 1  17 THR HG21 H  15.067   4.617 -23.006 1.00 . A A .  17 THR HG21 1 1 
       20 72787 1 1  17 THR HG22 H  14.527   6.295 -23.038 1.00 . A A .  17 THR HG22 1 1 
       20 72788 1 1  17 THR HG23 H  14.639   5.378 -24.539 1.00 . A A .  17 THR HG23 1 1 
       20 72789 1 1  17 THR N    N  11.344   3.063 -23.800 1.00 . A A .  17 THR N    1 1 
       20 72790 1 1  17 THR O    O  14.749   2.178 -23.841 1.00 . A A .  17 THR O    1 1 
       20 72791 1 1  17 THR OG1  O  12.085   5.834 -23.904 1.00 . A A .  17 THR OG1  1 1 
       20 72792 1 1  18 MET C    C  14.091  -0.412 -22.440 1.00 . A A .  18 MET C    1 1 
       20 72793 1 1  18 MET CA   C  14.004   0.819 -21.541 1.00 . A A .  18 MET CA   1 1 
       20 72794 1 1  18 MET CB   C  13.340   0.477 -20.201 1.00 . A A .  18 MET CB   1 1 
       20 72795 1 1  18 MET CE   C  15.438  -2.377 -17.998 1.00 . A A .  18 MET CE   1 1 
       20 72796 1 1  18 MET CG   C  14.258  -0.170 -19.174 1.00 . A A .  18 MET CG   1 1 
       20 72797 1 1  18 MET H    H  12.360   2.118 -21.842 1.00 . A A .  18 MET H    1 1 
       20 72798 1 1  18 MET HA   H  15.000   1.195 -21.362 1.00 . A A .  18 MET HA   1 1 
       20 72799 1 1  18 MET HB2  H  12.947   1.386 -19.771 1.00 . A A .  18 MET HB2  1 1 
       20 72800 1 1  18 MET HB3  H  12.518  -0.199 -20.389 1.00 . A A .  18 MET HB3  1 1 
       20 72801 1 1  18 MET HE1  H  16.273  -1.719 -17.808 1.00 . A A .  18 MET HE1  1 1 
       20 72802 1 1  18 MET HE2  H  15.797  -3.393 -18.084 1.00 . A A .  18 MET HE2  1 1 
       20 72803 1 1  18 MET HE3  H  14.735  -2.311 -17.179 1.00 . A A .  18 MET HE3  1 1 
       20 72804 1 1  18 MET HG2  H  15.185   0.380 -19.150 1.00 . A A .  18 MET HG2  1 1 
       20 72805 1 1  18 MET HG3  H  13.785  -0.109 -18.204 1.00 . A A .  18 MET HG3  1 1 
       20 72806 1 1  18 MET N    N  13.232   1.857 -22.214 1.00 . A A .  18 MET N    1 1 
       20 72807 1 1  18 MET O    O  15.153  -1.019 -22.584 1.00 . A A .  18 MET O    1 1 
       20 72808 1 1  18 MET SD   S  14.631  -1.898 -19.524 1.00 . A A .  18 MET SD   1 1 
       20 72809 1 1  19 THR C    C  13.839  -1.609 -25.197 1.00 . A A .  19 THR C    1 1 
       20 72810 1 1  19 THR CA   C  12.912  -1.861 -24.009 1.00 . A A .  19 THR CA   1 1 
       20 72811 1 1  19 THR CB   C  11.474  -2.058 -24.530 1.00 . A A .  19 THR CB   1 1 
       20 72812 1 1  19 THR CG2  C  11.221  -3.513 -24.899 1.00 . A A .  19 THR CG2  1 1 
       20 72813 1 1  19 THR H    H  12.150  -0.235 -22.898 1.00 . A A .  19 THR H    1 1 
       20 72814 1 1  19 THR HA   H  13.222  -2.757 -23.494 1.00 . A A .  19 THR HA   1 1 
       20 72815 1 1  19 THR HB   H  11.338  -1.448 -25.412 1.00 . A A .  19 THR HB   1 1 
       20 72816 1 1  19 THR HG1  H  10.540  -2.287 -22.801 1.00 . A A .  19 THR HG1  1 1 
       20 72817 1 1  19 THR HG21 H  10.216  -3.617 -25.280 1.00 . A A .  19 THR HG21 1 1 
       20 72818 1 1  19 THR HG22 H  11.338  -4.133 -24.022 1.00 . A A .  19 THR HG22 1 1 
       20 72819 1 1  19 THR HG23 H  11.928  -3.821 -25.655 1.00 . A A .  19 THR HG23 1 1 
       20 72820 1 1  19 THR N    N  12.969  -0.748 -23.073 1.00 . A A .  19 THR N    1 1 
       20 72821 1 1  19 THR O    O  14.561  -2.502 -25.646 1.00 . A A .  19 THR O    1 1 
       20 72822 1 1  19 THR OG1  O  10.534  -1.652 -23.528 1.00 . A A .  19 THR OG1  1 1 
       20 72823 1 1  20 ASN C    C  16.117   0.002 -26.471 1.00 . A A .  20 ASN C    1 1 
       20 72824 1 1  20 ASN CA   C  14.630   0.036 -26.821 1.00 . A A .  20 ASN CA   1 1 
       20 72825 1 1  20 ASN CB   C  14.214   1.440 -27.271 1.00 . A A .  20 ASN CB   1 1 
       20 72826 1 1  20 ASN CG   C  15.124   2.024 -28.334 1.00 . A A .  20 ASN CG   1 1 
       20 72827 1 1  20 ASN H    H  13.207   0.283 -25.275 1.00 . A A .  20 ASN H    1 1 
       20 72828 1 1  20 ASN HA   H  14.449  -0.658 -27.627 1.00 . A A .  20 ASN HA   1 1 
       20 72829 1 1  20 ASN HB2  H  13.213   1.397 -27.672 1.00 . A A .  20 ASN HB2  1 1 
       20 72830 1 1  20 ASN HB3  H  14.222   2.100 -26.416 1.00 . A A .  20 ASN HB3  1 1 
       20 72831 1 1  20 ASN HD21 H  14.031   1.191 -29.772 1.00 . A A .  20 ASN HD21 1 1 
       20 72832 1 1  20 ASN HD22 H  15.386   2.132 -30.296 1.00 . A A .  20 ASN HD22 1 1 
       20 72833 1 1  20 ASN N    N  13.810  -0.376 -25.688 1.00 . A A .  20 ASN N    1 1 
       20 72834 1 1  20 ASN ND2  N  14.821   1.754 -29.593 1.00 . A A .  20 ASN ND2  1 1 
       20 72835 1 1  20 ASN O    O  16.935  -0.492 -27.250 1.00 . A A .  20 ASN O    1 1 
       20 72836 1 1  20 ASN OD1  O  16.088   2.721 -28.022 1.00 . A A .  20 ASN OD1  1 1 
       20 72837 1 1  21 ASN C    C  18.418  -0.862 -24.683 1.00 . A A .  21 ASN C    1 1 
       20 72838 1 1  21 ASN CA   C  17.848   0.544 -24.844 1.00 . A A .  21 ASN CA   1 1 
       20 72839 1 1  21 ASN CB   C  17.990   1.324 -23.532 1.00 . A A .  21 ASN CB   1 1 
       20 72840 1 1  21 ASN CG   C  17.880   2.827 -23.724 1.00 . A A .  21 ASN CG   1 1 
       20 72841 1 1  21 ASN H    H  15.755   0.874 -24.706 1.00 . A A .  21 ASN H    1 1 
       20 72842 1 1  21 ASN HA   H  18.415   1.052 -25.608 1.00 . A A .  21 ASN HA   1 1 
       20 72843 1 1  21 ASN HB2  H  17.213   1.013 -22.850 1.00 . A A .  21 ASN HB2  1 1 
       20 72844 1 1  21 ASN HB3  H  18.953   1.106 -23.095 1.00 . A A .  21 ASN HB3  1 1 
       20 72845 1 1  21 ASN HD21 H  17.210   3.049 -21.869 1.00 . A A .  21 ASN HD21 1 1 
       20 72846 1 1  21 ASN HD22 H  17.371   4.507 -22.789 1.00 . A A .  21 ASN HD22 1 1 
       20 72847 1 1  21 ASN N    N  16.457   0.507 -25.291 1.00 . A A .  21 ASN N    1 1 
       20 72848 1 1  21 ASN ND2  N  17.439   3.530 -22.690 1.00 . A A .  21 ASN ND2  1 1 
       20 72849 1 1  21 ASN O    O  19.590  -1.095 -24.984 1.00 . A A .  21 ASN O    1 1 
       20 72850 1 1  21 ASN OD1  O  18.198   3.354 -24.790 1.00 . A A .  21 ASN OD1  1 1 
       20 72851 1 1  22 LEU C    C  18.465  -3.769 -25.417 1.00 . A A .  22 LEU C    1 1 
       20 72852 1 1  22 LEU CA   C  18.019  -3.188 -24.080 1.00 . A A .  22 LEU CA   1 1 
       20 72853 1 1  22 LEU CB   C  16.904  -4.058 -23.494 1.00 . A A .  22 LEU CB   1 1 
       20 72854 1 1  22 LEU CD1  C  15.575  -4.836 -21.522 1.00 . A A .  22 LEU CD1  1 1 
       20 72855 1 1  22 LEU CD2  C  17.870  -3.900 -21.187 1.00 . A A .  22 LEU CD2  1 1 
       20 72856 1 1  22 LEU CG   C  16.596  -3.825 -22.016 1.00 . A A .  22 LEU CG   1 1 
       20 72857 1 1  22 LEU H    H  16.671  -1.550 -23.978 1.00 . A A .  22 LEU H    1 1 
       20 72858 1 1  22 LEU HA   H  18.859  -3.198 -23.403 1.00 . A A .  22 LEU HA   1 1 
       20 72859 1 1  22 LEU HB2  H  16.002  -3.875 -24.061 1.00 . A A .  22 LEU HB2  1 1 
       20 72860 1 1  22 LEU HB3  H  17.184  -5.093 -23.622 1.00 . A A .  22 LEU HB3  1 1 
       20 72861 1 1  22 LEU HD11 H  14.659  -4.728 -22.085 1.00 . A A .  22 LEU HD11 1 1 
       20 72862 1 1  22 LEU HD12 H  15.375  -4.664 -20.475 1.00 . A A .  22 LEU HD12 1 1 
       20 72863 1 1  22 LEU HD13 H  15.962  -5.835 -21.656 1.00 . A A .  22 LEU HD13 1 1 
       20 72864 1 1  22 LEU HD21 H  18.313  -4.879 -21.294 1.00 . A A .  22 LEU HD21 1 1 
       20 72865 1 1  22 LEU HD22 H  17.637  -3.722 -20.147 1.00 . A A .  22 LEU HD22 1 1 
       20 72866 1 1  22 LEU HD23 H  18.568  -3.152 -21.532 1.00 . A A .  22 LEU HD23 1 1 
       20 72867 1 1  22 LEU HG   H  16.171  -2.839 -21.892 1.00 . A A .  22 LEU HG   1 1 
       20 72868 1 1  22 LEU N    N  17.588  -1.799 -24.229 1.00 . A A .  22 LEU N    1 1 
       20 72869 1 1  22 LEU O    O  19.496  -4.430 -25.501 1.00 . A A .  22 LEU O    1 1 
       20 72870 1 1  23 VAL C    C  19.308  -3.366 -28.293 1.00 . A A .  23 VAL C    1 1 
       20 72871 1 1  23 VAL CA   C  18.023  -4.014 -27.786 1.00 . A A .  23 VAL CA   1 1 
       20 72872 1 1  23 VAL CB   C  16.870  -3.770 -28.784 1.00 . A A .  23 VAL CB   1 1 
       20 72873 1 1  23 VAL CG1  C  17.232  -4.270 -30.175 1.00 . A A .  23 VAL CG1  1 1 
       20 72874 1 1  23 VAL CG2  C  15.602  -4.445 -28.292 1.00 . A A .  23 VAL CG2  1 1 
       20 72875 1 1  23 VAL H    H  16.878  -2.983 -26.337 1.00 . A A .  23 VAL H    1 1 
       20 72876 1 1  23 VAL HA   H  18.181  -5.081 -27.708 1.00 . A A .  23 VAL HA   1 1 
       20 72877 1 1  23 VAL HB   H  16.686  -2.707 -28.841 1.00 . A A .  23 VAL HB   1 1 
       20 72878 1 1  23 VAL HG11 H  16.402  -4.103 -30.845 1.00 . A A .  23 VAL HG11 1 1 
       20 72879 1 1  23 VAL HG12 H  17.452  -5.326 -30.132 1.00 . A A .  23 VAL HG12 1 1 
       20 72880 1 1  23 VAL HG13 H  18.099  -3.735 -30.537 1.00 . A A .  23 VAL HG13 1 1 
       20 72881 1 1  23 VAL HG21 H  15.333  -4.048 -27.326 1.00 . A A .  23 VAL HG21 1 1 
       20 72882 1 1  23 VAL HG22 H  15.775  -5.509 -28.209 1.00 . A A .  23 VAL HG22 1 1 
       20 72883 1 1  23 VAL HG23 H  14.800  -4.264 -28.994 1.00 . A A .  23 VAL HG23 1 1 
       20 72884 1 1  23 VAL N    N  17.690  -3.516 -26.461 1.00 . A A .  23 VAL N    1 1 
       20 72885 1 1  23 VAL O    O  20.132  -4.014 -28.940 1.00 . A A .  23 VAL O    1 1 
       20 72886 1 1  24 GLN C    C  21.920  -1.971 -27.646 1.00 . A A .  24 GLN C    1 1 
       20 72887 1 1  24 GLN CA   C  20.701  -1.379 -28.349 1.00 . A A .  24 GLN CA   1 1 
       20 72888 1 1  24 GLN CB   C  20.593   0.116 -28.030 1.00 . A A .  24 GLN CB   1 1 
       20 72889 1 1  24 GLN CD   C  19.642   2.354 -28.694 1.00 . A A .  24 GLN CD   1 1 
       20 72890 1 1  24 GLN CG   C  19.541   0.848 -28.847 1.00 . A A .  24 GLN CG   1 1 
       20 72891 1 1  24 GLN H    H  18.792  -1.619 -27.463 1.00 . A A .  24 GLN H    1 1 
       20 72892 1 1  24 GLN HA   H  20.828  -1.498 -29.415 1.00 . A A .  24 GLN HA   1 1 
       20 72893 1 1  24 GLN HB2  H  20.348   0.232 -26.985 1.00 . A A .  24 GLN HB2  1 1 
       20 72894 1 1  24 GLN HB3  H  21.549   0.580 -28.219 1.00 . A A .  24 GLN HB3  1 1 
       20 72895 1 1  24 GLN HE21 H  18.379   2.323 -27.162 1.00 . A A .  24 GLN HE21 1 1 
       20 72896 1 1  24 GLN HE22 H  18.991   3.878 -27.603 1.00 . A A .  24 GLN HE22 1 1 
       20 72897 1 1  24 GLN HG2  H  19.671   0.597 -29.888 1.00 . A A .  24 GLN HG2  1 1 
       20 72898 1 1  24 GLN HG3  H  18.561   0.532 -28.519 1.00 . A A .  24 GLN HG3  1 1 
       20 72899 1 1  24 GLN N    N  19.490  -2.091 -27.969 1.00 . A A .  24 GLN N    1 1 
       20 72900 1 1  24 GLN NE2  N  18.932   2.907 -27.724 1.00 . A A .  24 GLN NE2  1 1 
       20 72901 1 1  24 GLN O    O  22.897  -2.336 -28.297 1.00 . A A .  24 GLN O    1 1 
       20 72902 1 1  24 GLN OE1  O  20.355   3.016 -29.447 1.00 . A A .  24 GLN OE1  1 1 
       20 72903 1 1  25 CYS C    C  23.281  -4.041 -25.857 1.00 . A A .  25 CYS C    1 1 
       20 72904 1 1  25 CYS CA   C  22.989  -2.575 -25.546 1.00 . A A .  25 CYS CA   1 1 
       20 72905 1 1  25 CYS CB   C  22.759  -2.382 -24.041 1.00 . A A .  25 CYS CB   1 1 
       20 72906 1 1  25 CYS H    H  21.018  -1.845 -25.856 1.00 . A A .  25 CYS H    1 1 
       20 72907 1 1  25 CYS HA   H  23.849  -1.991 -25.838 1.00 . A A .  25 CYS HA   1 1 
       20 72908 1 1  25 CYS HB2  H  23.657  -2.661 -23.511 1.00 . A A .  25 CYS HB2  1 1 
       20 72909 1 1  25 CYS HB3  H  22.547  -1.340 -23.851 1.00 . A A .  25 CYS HB3  1 1 
       20 72910 1 1  25 CYS N    N  21.851  -2.090 -26.322 1.00 . A A .  25 CYS N    1 1 
       20 72911 1 1  25 CYS O    O  24.437  -4.461 -25.869 1.00 . A A .  25 CYS O    1 1 
       20 72912 1 1  25 CYS SG   S  21.389  -3.360 -23.347 1.00 . A A .  25 CYS SG   1 1 
       20 72913 1 1  26 ALA C    C  23.096  -6.354 -27.842 1.00 . A A .  26 ALA C    1 1 
       20 72914 1 1  26 ALA CA   C  22.402  -6.218 -26.491 1.00 . A A .  26 ALA CA   1 1 
       20 72915 1 1  26 ALA CB   C  21.052  -6.919 -26.518 1.00 . A A .  26 ALA CB   1 1 
       20 72916 1 1  26 ALA H    H  21.328  -4.442 -26.049 1.00 . A A .  26 ALA H    1 1 
       20 72917 1 1  26 ALA HA   H  23.016  -6.690 -25.735 1.00 . A A .  26 ALA HA   1 1 
       20 72918 1 1  26 ALA HB1  H  20.594  -6.857 -25.543 1.00 . A A .  26 ALA HB1  1 1 
       20 72919 1 1  26 ALA HB2  H  21.191  -7.955 -26.788 1.00 . A A .  26 ALA HB2  1 1 
       20 72920 1 1  26 ALA HB3  H  20.412  -6.439 -27.247 1.00 . A A .  26 ALA HB3  1 1 
       20 72921 1 1  26 ALA N    N  22.237  -4.816 -26.123 1.00 . A A .  26 ALA N    1 1 
       20 72922 1 1  26 ALA O    O  24.020  -7.152 -28.001 1.00 . A A .  26 ALA O    1 1 
       20 72923 1 1  27 SER C    C  24.662  -5.102 -30.178 1.00 . A A .  27 SER C    1 1 
       20 72924 1 1  27 SER CA   C  23.218  -5.611 -30.152 1.00 . A A .  27 SER CA   1 1 
       20 72925 1 1  27 SER CB   C  22.333  -4.808 -31.113 1.00 . A A .  27 SER CB   1 1 
       20 72926 1 1  27 SER H    H  21.942  -4.913 -28.612 1.00 . A A .  27 SER H    1 1 
       20 72927 1 1  27 SER HA   H  23.212  -6.643 -30.463 1.00 . A A .  27 SER HA   1 1 
       20 72928 1 1  27 SER HB2  H  21.326  -5.188 -31.060 1.00 . A A .  27 SER HB2  1 1 
       20 72929 1 1  27 SER HB3  H  22.339  -3.767 -30.820 1.00 . A A .  27 SER HB3  1 1 
       20 72930 1 1  27 SER HG   H  22.404  -5.708 -32.867 1.00 . A A .  27 SER HG   1 1 
       20 72931 1 1  27 SER N    N  22.664  -5.553 -28.807 1.00 . A A .  27 SER N    1 1 
       20 72932 1 1  27 SER O    O  25.452  -5.502 -31.035 1.00 . A A .  27 SER O    1 1 
       20 72933 1 1  27 SER OG   O  22.784  -4.909 -32.457 1.00 . A A .  27 SER OG   1 1 
       20 72934 1 1  28 ARG C    C  27.250  -4.459 -28.198 1.00 . A A .  28 ARG C    1 1 
       20 72935 1 1  28 ARG CA   C  26.370  -3.691 -29.182 1.00 . A A .  28 ARG CA   1 1 
       20 72936 1 1  28 ARG CB   C  26.356  -2.204 -28.825 1.00 . A A .  28 ARG CB   1 1 
       20 72937 1 1  28 ARG CD   C  25.963  -0.423 -27.101 1.00 . A A .  28 ARG CD   1 1 
       20 72938 1 1  28 ARG CG   C  25.848  -1.903 -27.424 1.00 . A A .  28 ARG CG   1 1 
       20 72939 1 1  28 ARG CZ   C  27.850   0.945 -27.923 1.00 . A A .  28 ARG CZ   1 1 
       20 72940 1 1  28 ARG H    H  24.352  -3.953 -28.565 1.00 . A A .  28 ARG H    1 1 
       20 72941 1 1  28 ARG HA   H  26.794  -3.802 -30.170 1.00 . A A .  28 ARG HA   1 1 
       20 72942 1 1  28 ARG HB2  H  27.362  -1.817 -28.907 1.00 . A A .  28 ARG HB2  1 1 
       20 72943 1 1  28 ARG HB3  H  25.724  -1.684 -29.530 1.00 . A A .  28 ARG HB3  1 1 
       20 72944 1 1  28 ARG HD2  H  25.415   0.138 -27.843 1.00 . A A .  28 ARG HD2  1 1 
       20 72945 1 1  28 ARG HD3  H  25.533  -0.247 -26.125 1.00 . A A .  28 ARG HD3  1 1 
       20 72946 1 1  28 ARG HE   H  27.957  -0.382 -26.426 1.00 . A A .  28 ARG HE   1 1 
       20 72947 1 1  28 ARG HG2  H  24.812  -2.197 -27.358 1.00 . A A .  28 ARG HG2  1 1 
       20 72948 1 1  28 ARG HG3  H  26.433  -2.466 -26.709 1.00 . A A .  28 ARG HG3  1 1 
       20 72949 1 1  28 ARG HH11 H  26.118   1.201 -28.957 1.00 . A A .  28 ARG HH11 1 1 
       20 72950 1 1  28 ARG HH12 H  27.461   2.179 -29.485 1.00 . A A .  28 ARG HH12 1 1 
       20 72951 1 1  28 ARG HH21 H  29.711   0.917 -27.109 1.00 . A A .  28 ARG HH21 1 1 
       20 72952 1 1  28 ARG HH22 H  29.501   1.997 -28.455 1.00 . A A .  28 ARG HH22 1 1 
       20 72953 1 1  28 ARG N    N  25.015  -4.237 -29.232 1.00 . A A .  28 ARG N    1 1 
       20 72954 1 1  28 ARG NE   N  27.356   0.026 -27.095 1.00 . A A .  28 ARG NE   1 1 
       20 72955 1 1  28 ARG NH1  N  27.082   1.484 -28.861 1.00 . A A .  28 ARG NH1  1 1 
       20 72956 1 1  28 ARG NH2  N  29.119   1.321 -27.818 1.00 . A A .  28 ARG NH2  1 1 
       20 72957 1 1  28 ARG O    O  28.435  -4.155 -28.051 1.00 . A A .  28 ARG O    1 1 
       20 72958 1 1  29 SER C    C  27.810  -7.589 -27.387 1.00 . A A .  29 SER C    1 1 
       20 72959 1 1  29 SER CA   C  27.461  -6.305 -26.649 1.00 . A A .  29 SER CA   1 1 
       20 72960 1 1  29 SER CB   C  26.713  -6.611 -25.351 1.00 . A A .  29 SER CB   1 1 
       20 72961 1 1  29 SER H    H  25.712  -5.591 -27.602 1.00 . A A .  29 SER H    1 1 
       20 72962 1 1  29 SER HA   H  28.374  -5.785 -26.411 1.00 . A A .  29 SER HA   1 1 
       20 72963 1 1  29 SER HB2  H  27.265  -7.347 -24.786 1.00 . A A .  29 SER HB2  1 1 
       20 72964 1 1  29 SER HB3  H  26.625  -5.705 -24.769 1.00 . A A .  29 SER HB3  1 1 
       20 72965 1 1  29 SER HG   H  24.773  -6.406 -25.495 1.00 . A A .  29 SER HG   1 1 
       20 72966 1 1  29 SER N    N  26.676  -5.441 -27.518 1.00 . A A .  29 SER N    1 1 
       20 72967 1 1  29 SER O    O  28.954  -8.045 -27.362 1.00 . A A .  29 SER O    1 1 
       20 72968 1 1  29 SER OG   O  25.417  -7.115 -25.609 1.00 . A A .  29 SER OG   1 1 
       20 72969 1 1  30 GLY C    C  27.292 -10.585 -28.092 1.00 . A A .  30 GLY C    1 1 
       20 72970 1 1  30 GLY CA   C  27.043  -9.321 -28.886 1.00 . A A .  30 GLY CA   1 1 
       20 72971 1 1  30 GLY H    H  25.903  -7.799 -27.959 1.00 . A A .  30 GLY H    1 1 
       20 72972 1 1  30 GLY HA2  H  26.176  -9.472 -29.512 1.00 . A A .  30 GLY HA2  1 1 
       20 72973 1 1  30 GLY HA3  H  27.899  -9.131 -29.517 1.00 . A A .  30 GLY HA3  1 1 
       20 72974 1 1  30 GLY N    N  26.813  -8.163 -28.048 1.00 . A A .  30 GLY N    1 1 
       20 72975 1 1  30 GLY O    O  28.003 -11.480 -28.551 1.00 . A A .  30 GLY O    1 1 
       20 72976 1 1  31 VAL C    C  25.669 -12.809 -26.465 1.00 . A A .  31 VAL C    1 1 
       20 72977 1 1  31 VAL CA   C  26.811 -11.872 -26.089 1.00 . A A .  31 VAL CA   1 1 
       20 72978 1 1  31 VAL CB   C  26.732 -11.573 -24.574 1.00 . A A .  31 VAL CB   1 1 
       20 72979 1 1  31 VAL CG1  C  27.153 -12.789 -23.761 1.00 . A A .  31 VAL CG1  1 1 
       20 72980 1 1  31 VAL CG2  C  27.576 -10.365 -24.205 1.00 . A A .  31 VAL CG2  1 1 
       20 72981 1 1  31 VAL H    H  26.247  -9.878 -26.543 1.00 . A A .  31 VAL H    1 1 
       20 72982 1 1  31 VAL HA   H  27.754 -12.357 -26.301 1.00 . A A .  31 VAL HA   1 1 
       20 72983 1 1  31 VAL HB   H  25.703 -11.350 -24.328 1.00 . A A .  31 VAL HB   1 1 
       20 72984 1 1  31 VAL HG11 H  28.168 -13.058 -24.014 1.00 . A A .  31 VAL HG11 1 1 
       20 72985 1 1  31 VAL HG12 H  26.494 -13.617 -23.982 1.00 . A A .  31 VAL HG12 1 1 
       20 72986 1 1  31 VAL HG13 H  27.094 -12.555 -22.707 1.00 . A A .  31 VAL HG13 1 1 
       20 72987 1 1  31 VAL HG21 H  27.264  -9.512 -24.790 1.00 . A A .  31 VAL HG21 1 1 
       20 72988 1 1  31 VAL HG22 H  28.617 -10.577 -24.402 1.00 . A A .  31 VAL HG22 1 1 
       20 72989 1 1  31 VAL HG23 H  27.445 -10.146 -23.155 1.00 . A A .  31 VAL HG23 1 1 
       20 72990 1 1  31 VAL N    N  26.725 -10.658 -26.895 1.00 . A A .  31 VAL N    1 1 
       20 72991 1 1  31 VAL O    O  25.767 -14.033 -26.344 1.00 . A A .  31 VAL O    1 1 
       20 72992 1 1  32 LEU C    C  23.482 -13.453 -28.725 1.00 . A A .  32 LEU C    1 1 
       20 72993 1 1  32 LEU CA   C  23.389 -12.939 -27.296 1.00 . A A .  32 LEU CA   1 1 
       20 72994 1 1  32 LEU CB   C  22.144 -12.054 -27.138 1.00 . A A .  32 LEU CB   1 1 
       20 72995 1 1  32 LEU CD1  C  22.770 -10.385 -25.347 1.00 . A A .  32 LEU CD1  1 1 
       20 72996 1 1  32 LEU CD2  C  20.403 -11.141 -25.587 1.00 . A A .  32 LEU CD2  1 1 
       20 72997 1 1  32 LEU CG   C  21.858 -11.547 -25.718 1.00 . A A .  32 LEU CG   1 1 
       20 72998 1 1  32 LEU H    H  24.612 -11.240 -27.082 1.00 . A A .  32 LEU H    1 1 
       20 72999 1 1  32 LEU HA   H  23.306 -13.783 -26.627 1.00 . A A .  32 LEU HA   1 1 
       20 73000 1 1  32 LEU HB2  H  22.257 -11.195 -27.785 1.00 . A A .  32 LEU HB2  1 1 
       20 73001 1 1  32 LEU HB3  H  21.286 -12.618 -27.469 1.00 . A A .  32 LEU HB3  1 1 
       20 73002 1 1  32 LEU HD11 H  23.798 -10.713 -25.369 1.00 . A A .  32 LEU HD11 1 1 
       20 73003 1 1  32 LEU HD12 H  22.523 -10.039 -24.355 1.00 . A A .  32 LEU HD12 1 1 
       20 73004 1 1  32 LEU HD13 H  22.633  -9.581 -26.055 1.00 . A A .  32 LEU HD13 1 1 
       20 73005 1 1  32 LEU HD21 H  19.773 -11.996 -25.785 1.00 . A A .  32 LEU HD21 1 1 
       20 73006 1 1  32 LEU HD22 H  20.182 -10.358 -26.299 1.00 . A A .  32 LEU HD22 1 1 
       20 73007 1 1  32 LEU HD23 H  20.218 -10.781 -24.587 1.00 . A A .  32 LEU HD23 1 1 
       20 73008 1 1  32 LEU HG   H  22.043 -12.346 -25.018 1.00 . A A .  32 LEU HG   1 1 
       20 73009 1 1  32 LEU N    N  24.591 -12.208 -26.946 1.00 . A A .  32 LEU N    1 1 
       20 73010 1 1  32 LEU O    O  24.223 -12.910 -29.546 1.00 . A A .  32 LEU O    1 1 
       20 73011 1 1  33 THR C    C  21.676 -14.485 -31.223 1.00 . A A .  33 THR C    1 1 
       20 73012 1 1  33 THR CA   C  22.740 -15.111 -30.330 1.00 . A A .  33 THR CA   1 1 
       20 73013 1 1  33 THR CB   C  22.507 -16.632 -30.233 1.00 . A A .  33 THR CB   1 1 
       20 73014 1 1  33 THR CG2  C  23.662 -17.308 -29.516 1.00 . A A .  33 THR CG2  1 1 
       20 73015 1 1  33 THR H    H  22.139 -14.866 -28.323 1.00 . A A .  33 THR H    1 1 
       20 73016 1 1  33 THR HA   H  23.711 -14.942 -30.771 1.00 . A A .  33 THR HA   1 1 
       20 73017 1 1  33 THR HB   H  22.439 -17.036 -31.233 1.00 . A A .  33 THR HB   1 1 
       20 73018 1 1  33 THR HG1  H  21.028 -17.832 -29.699 1.00 . A A .  33 THR HG1  1 1 
       20 73019 1 1  33 THR HG21 H  23.751 -16.904 -28.519 1.00 . A A .  33 THR HG21 1 1 
       20 73020 1 1  33 THR HG22 H  24.578 -17.129 -30.060 1.00 . A A .  33 THR HG22 1 1 
       20 73021 1 1  33 THR HG23 H  23.478 -18.370 -29.457 1.00 . A A .  33 THR HG23 1 1 
       20 73022 1 1  33 THR N    N  22.728 -14.499 -29.013 1.00 . A A .  33 THR N    1 1 
       20 73023 1 1  33 THR O    O  20.876 -13.668 -30.763 1.00 . A A .  33 THR O    1 1 
       20 73024 1 1  33 THR OG1  O  21.286 -16.909 -29.533 1.00 . A A .  33 THR OG1  1 1 
       20 73025 1 1  34 ALA C    C  19.272 -14.658 -33.015 1.00 . A A .  34 ALA C    1 1 
       20 73026 1 1  34 ALA CA   C  20.700 -14.341 -33.447 1.00 . A A .  34 ALA CA   1 1 
       20 73027 1 1  34 ALA CB   C  20.973 -14.894 -34.836 1.00 . A A .  34 ALA CB   1 1 
       20 73028 1 1  34 ALA H    H  22.309 -15.555 -32.792 1.00 . A A .  34 ALA H    1 1 
       20 73029 1 1  34 ALA HA   H  20.827 -13.268 -33.479 1.00 . A A .  34 ALA HA   1 1 
       20 73030 1 1  34 ALA HB1  H  21.983 -14.649 -35.131 1.00 . A A .  34 ALA HB1  1 1 
       20 73031 1 1  34 ALA HB2  H  20.279 -14.458 -35.539 1.00 . A A .  34 ALA HB2  1 1 
       20 73032 1 1  34 ALA HB3  H  20.850 -15.966 -34.827 1.00 . A A .  34 ALA HB3  1 1 
       20 73033 1 1  34 ALA N    N  21.659 -14.878 -32.490 1.00 . A A .  34 ALA N    1 1 
       20 73034 1 1  34 ALA O    O  18.379 -13.821 -33.137 1.00 . A A .  34 ALA O    1 1 
       20 73035 1 1  35 ASP C    C  17.324 -15.324 -30.891 1.00 . A A .  35 ASP C    1 1 
       20 73036 1 1  35 ASP CA   C  17.777 -16.288 -31.973 1.00 . A A .  35 ASP CA   1 1 
       20 73037 1 1  35 ASP CB   C  17.862 -17.697 -31.373 1.00 . A A .  35 ASP CB   1 1 
       20 73038 1 1  35 ASP CG   C  18.463 -18.713 -32.320 1.00 . A A .  35 ASP CG   1 1 
       20 73039 1 1  35 ASP H    H  19.824 -16.504 -32.474 1.00 . A A .  35 ASP H    1 1 
       20 73040 1 1  35 ASP HA   H  17.060 -16.282 -32.779 1.00 . A A .  35 ASP HA   1 1 
       20 73041 1 1  35 ASP HB2  H  18.470 -17.664 -30.482 1.00 . A A .  35 ASP HB2  1 1 
       20 73042 1 1  35 ASP HB3  H  16.867 -18.026 -31.109 1.00 . A A .  35 ASP HB3  1 1 
       20 73043 1 1  35 ASP N    N  19.074 -15.870 -32.497 1.00 . A A .  35 ASP N    1 1 
       20 73044 1 1  35 ASP O    O  16.210 -14.805 -30.921 1.00 . A A .  35 ASP O    1 1 
       20 73045 1 1  35 ASP OD1  O  19.698 -18.684 -32.517 1.00 . A A .  35 ASP OD1  1 1 
       20 73046 1 1  35 ASP OD2  O  17.718 -19.562 -32.849 1.00 . A A .  35 ASP OD2  1 1 
       20 73047 1 1  36 GLN C    C  17.680 -12.778 -29.238 1.00 . A A .  36 GLN C    1 1 
       20 73048 1 1  36 GLN CA   C  17.955 -14.218 -28.807 1.00 . A A .  36 GLN CA   1 1 
       20 73049 1 1  36 GLN CB   C  19.138 -14.264 -27.839 1.00 . A A .  36 GLN CB   1 1 
       20 73050 1 1  36 GLN CD   C  20.541 -15.672 -26.274 1.00 . A A .  36 GLN CD   1 1 
       20 73051 1 1  36 GLN CG   C  19.277 -15.591 -27.108 1.00 . A A .  36 GLN CG   1 1 
       20 73052 1 1  36 GLN H    H  19.114 -15.483 -30.033 1.00 . A A .  36 GLN H    1 1 
       20 73053 1 1  36 GLN HA   H  17.080 -14.603 -28.306 1.00 . A A .  36 GLN HA   1 1 
       20 73054 1 1  36 GLN HB2  H  20.049 -14.084 -28.391 1.00 . A A .  36 GLN HB2  1 1 
       20 73055 1 1  36 GLN HB3  H  19.013 -13.483 -27.103 1.00 . A A .  36 GLN HB3  1 1 
       20 73056 1 1  36 GLN HE21 H  21.500 -16.556 -27.775 1.00 . A A .  36 GLN HE21 1 1 
       20 73057 1 1  36 GLN HE22 H  22.423 -16.296 -26.329 1.00 . A A .  36 GLN HE22 1 1 
       20 73058 1 1  36 GLN HG2  H  18.426 -15.716 -26.454 1.00 . A A .  36 GLN HG2  1 1 
       20 73059 1 1  36 GLN HG3  H  19.291 -16.388 -27.836 1.00 . A A .  36 GLN HG3  1 1 
       20 73060 1 1  36 GLN N    N  18.227 -15.077 -29.950 1.00 . A A .  36 GLN N    1 1 
       20 73061 1 1  36 GLN NE2  N  21.595 -16.228 -26.850 1.00 . A A .  36 GLN NE2  1 1 
       20 73062 1 1  36 GLN O    O  16.741 -12.145 -28.752 1.00 . A A .  36 GLN O    1 1 
       20 73063 1 1  36 GLN OE1  O  20.568 -15.261 -25.120 1.00 . A A .  36 GLN OE1  1 1 
       20 73064 1 1  37 MET C    C  17.036 -10.659 -31.326 1.00 . A A .  37 MET C    1 1 
       20 73065 1 1  37 MET CA   C  18.365 -10.892 -30.615 1.00 . A A .  37 MET CA   1 1 
       20 73066 1 1  37 MET CB   C  19.523 -10.508 -31.542 1.00 . A A .  37 MET CB   1 1 
       20 73067 1 1  37 MET CE   C  20.188  -7.762 -30.216 1.00 . A A .  37 MET CE   1 1 
       20 73068 1 1  37 MET CG   C  20.865 -10.392 -30.834 1.00 . A A .  37 MET CG   1 1 
       20 73069 1 1  37 MET H    H  19.205 -12.837 -30.529 1.00 . A A .  37 MET H    1 1 
       20 73070 1 1  37 MET HA   H  18.399 -10.258 -29.740 1.00 . A A .  37 MET HA   1 1 
       20 73071 1 1  37 MET HB2  H  19.613 -11.257 -32.315 1.00 . A A .  37 MET HB2  1 1 
       20 73072 1 1  37 MET HB3  H  19.300  -9.556 -32.001 1.00 . A A .  37 MET HB3  1 1 
       20 73073 1 1  37 MET HE1  H  20.134  -6.967 -29.485 1.00 . A A .  37 MET HE1  1 1 
       20 73074 1 1  37 MET HE2  H  19.202  -7.955 -30.610 1.00 . A A .  37 MET HE2  1 1 
       20 73075 1 1  37 MET HE3  H  20.847  -7.468 -31.020 1.00 . A A .  37 MET HE3  1 1 
       20 73076 1 1  37 MET HG2  H  21.153 -11.366 -30.473 1.00 . A A .  37 MET HG2  1 1 
       20 73077 1 1  37 MET HG3  H  21.603 -10.042 -31.543 1.00 . A A .  37 MET HG3  1 1 
       20 73078 1 1  37 MET N    N  18.494 -12.272 -30.156 1.00 . A A .  37 MET N    1 1 
       20 73079 1 1  37 MET O    O  16.389  -9.633 -31.120 1.00 . A A .  37 MET O    1 1 
       20 73080 1 1  37 MET SD   S  20.821  -9.248 -29.437 1.00 . A A .  37 MET SD   1 1 
       20 73081 1 1  38 ASP C    C  14.178 -11.549 -31.978 1.00 . A A .  38 ASP C    1 1 
       20 73082 1 1  38 ASP CA   C  15.386 -11.488 -32.910 1.00 . A A .  38 ASP CA   1 1 
       20 73083 1 1  38 ASP CB   C  15.291 -12.575 -33.981 1.00 . A A .  38 ASP CB   1 1 
       20 73084 1 1  38 ASP CG   C  14.078 -12.403 -34.878 1.00 . A A .  38 ASP CG   1 1 
       20 73085 1 1  38 ASP H    H  17.178 -12.420 -32.266 1.00 . A A .  38 ASP H    1 1 
       20 73086 1 1  38 ASP HA   H  15.395 -10.523 -33.395 1.00 . A A .  38 ASP HA   1 1 
       20 73087 1 1  38 ASP HB2  H  16.178 -12.543 -34.597 1.00 . A A .  38 ASP HB2  1 1 
       20 73088 1 1  38 ASP HB3  H  15.227 -13.541 -33.501 1.00 . A A .  38 ASP HB3  1 1 
       20 73089 1 1  38 ASP N    N  16.629 -11.614 -32.155 1.00 . A A .  38 ASP N    1 1 
       20 73090 1 1  38 ASP O    O  13.173 -10.871 -32.203 1.00 . A A .  38 ASP O    1 1 
       20 73091 1 1  38 ASP OD1  O  14.039 -11.427 -35.652 1.00 . A A .  38 ASP OD1  1 1 
       20 73092 1 1  38 ASP OD2  O  13.166 -13.252 -34.826 1.00 . A A .  38 ASP OD2  1 1 
       20 73093 1 1  39 ASP C    C  13.067 -11.100 -29.202 1.00 . A A .  39 ASP C    1 1 
       20 73094 1 1  39 ASP CA   C  13.233 -12.438 -29.911 1.00 . A A .  39 ASP CA   1 1 
       20 73095 1 1  39 ASP CB   C  13.530 -13.536 -28.880 1.00 . A A .  39 ASP CB   1 1 
       20 73096 1 1  39 ASP CG   C  13.459 -14.931 -29.465 1.00 . A A .  39 ASP CG   1 1 
       20 73097 1 1  39 ASP H    H  15.100 -12.894 -30.814 1.00 . A A .  39 ASP H    1 1 
       20 73098 1 1  39 ASP HA   H  12.312 -12.678 -30.421 1.00 . A A .  39 ASP HA   1 1 
       20 73099 1 1  39 ASP HB2  H  14.524 -13.385 -28.482 1.00 . A A .  39 ASP HB2  1 1 
       20 73100 1 1  39 ASP HB3  H  12.813 -13.465 -28.075 1.00 . A A .  39 ASP HB3  1 1 
       20 73101 1 1  39 ASP N    N  14.291 -12.349 -30.919 1.00 . A A .  39 ASP N    1 1 
       20 73102 1 1  39 ASP O    O  11.954 -10.584 -29.070 1.00 . A A .  39 ASP O    1 1 
       20 73103 1 1  39 ASP OD1  O  12.724 -15.130 -30.451 1.00 . A A .  39 ASP OD1  1 1 
       20 73104 1 1  39 ASP OD2  O  14.138 -15.840 -28.936 1.00 . A A .  39 ASP OD2  1 1 
       20 73105 1 1  40 MET C    C  13.735  -8.137 -29.117 1.00 . A A .  40 MET C    1 1 
       20 73106 1 1  40 MET CA   C  14.165  -9.214 -28.124 1.00 . A A .  40 MET CA   1 1 
       20 73107 1 1  40 MET CB   C  15.541  -8.877 -27.541 1.00 . A A .  40 MET CB   1 1 
       20 73108 1 1  40 MET CE   C  17.381  -7.585 -25.264 1.00 . A A .  40 MET CE   1 1 
       20 73109 1 1  40 MET CG   C  15.897  -9.695 -26.310 1.00 . A A .  40 MET CG   1 1 
       20 73110 1 1  40 MET H    H  15.038 -11.001 -28.869 1.00 . A A .  40 MET H    1 1 
       20 73111 1 1  40 MET HA   H  13.444  -9.250 -27.319 1.00 . A A .  40 MET HA   1 1 
       20 73112 1 1  40 MET HB2  H  16.292  -9.057 -28.296 1.00 . A A .  40 MET HB2  1 1 
       20 73113 1 1  40 MET HB3  H  15.557  -7.832 -27.269 1.00 . A A .  40 MET HB3  1 1 
       20 73114 1 1  40 MET HE1  H  16.581  -7.455 -24.550 1.00 . A A .  40 MET HE1  1 1 
       20 73115 1 1  40 MET HE2  H  17.158  -7.023 -26.159 1.00 . A A .  40 MET HE2  1 1 
       20 73116 1 1  40 MET HE3  H  18.308  -7.231 -24.834 1.00 . A A .  40 MET HE3  1 1 
       20 73117 1 1  40 MET HG2  H  15.172  -9.486 -25.536 1.00 . A A .  40 MET HG2  1 1 
       20 73118 1 1  40 MET HG3  H  15.852 -10.744 -26.566 1.00 . A A .  40 MET HG3  1 1 
       20 73119 1 1  40 MET N    N  14.182 -10.527 -28.763 1.00 . A A .  40 MET N    1 1 
       20 73120 1 1  40 MET O    O  13.135  -7.127 -28.737 1.00 . A A .  40 MET O    1 1 
       20 73121 1 1  40 MET SD   S  17.543  -9.322 -25.673 1.00 . A A .  40 MET SD   1 1 
       20 73122 1 1  41 GLY C    C  12.112  -7.351 -31.521 1.00 . A A .  41 GLY C    1 1 
       20 73123 1 1  41 GLY CA   C  13.621  -7.461 -31.437 1.00 . A A .  41 GLY CA   1 1 
       20 73124 1 1  41 GLY H    H  14.571  -9.161 -30.617 1.00 . A A .  41 GLY H    1 1 
       20 73125 1 1  41 GLY HA2  H  14.033  -6.482 -31.244 1.00 . A A .  41 GLY HA2  1 1 
       20 73126 1 1  41 GLY HA3  H  13.997  -7.820 -32.383 1.00 . A A .  41 GLY HA3  1 1 
       20 73127 1 1  41 GLY N    N  14.041  -8.366 -30.388 1.00 . A A .  41 GLY N    1 1 
       20 73128 1 1  41 GLY O    O  11.563  -6.243 -31.542 1.00 . A A .  41 GLY O    1 1 
       20 73129 1 1  42 MET C    C   9.381  -8.059 -30.286 1.00 . A A .  42 MET C    1 1 
       20 73130 1 1  42 MET CA   C   9.978  -8.496 -31.615 1.00 . A A .  42 MET CA   1 1 
       20 73131 1 1  42 MET CB   C   9.420  -9.869 -31.996 1.00 . A A .  42 MET CB   1 1 
       20 73132 1 1  42 MET CE   C   8.333 -13.042 -29.549 1.00 . A A .  42 MET CE   1 1 
       20 73133 1 1  42 MET CG   C   9.372 -10.853 -30.838 1.00 . A A .  42 MET CG   1 1 
       20 73134 1 1  42 MET H    H  11.917  -9.352 -31.491 1.00 . A A .  42 MET H    1 1 
       20 73135 1 1  42 MET HA   H   9.694  -7.782 -32.374 1.00 . A A .  42 MET HA   1 1 
       20 73136 1 1  42 MET HB2  H   8.415  -9.743 -32.372 1.00 . A A .  42 MET HB2  1 1 
       20 73137 1 1  42 MET HB3  H  10.037 -10.292 -32.775 1.00 . A A .  42 MET HB3  1 1 
       20 73138 1 1  42 MET HE1  H   8.015 -12.377 -28.760 1.00 . A A .  42 MET HE1  1 1 
       20 73139 1 1  42 MET HE2  H   9.358 -13.338 -29.379 1.00 . A A .  42 MET HE2  1 1 
       20 73140 1 1  42 MET HE3  H   7.701 -13.918 -29.559 1.00 . A A .  42 MET HE3  1 1 
       20 73141 1 1  42 MET HG2  H  10.358 -11.270 -30.695 1.00 . A A .  42 MET HG2  1 1 
       20 73142 1 1  42 MET HG3  H   9.074 -10.324 -29.945 1.00 . A A .  42 MET HG3  1 1 
       20 73143 1 1  42 MET N    N  11.432  -8.496 -31.535 1.00 . A A .  42 MET N    1 1 
       20 73144 1 1  42 MET O    O   8.230  -7.656 -30.227 1.00 . A A .  42 MET O    1 1 
       20 73145 1 1  42 MET SD   S   8.213 -12.202 -31.122 1.00 . A A .  42 MET SD   1 1 
       20 73146 1 1  43 MET C    C   9.477  -6.187 -27.951 1.00 . A A .  43 MET C    1 1 
       20 73147 1 1  43 MET CA   C   9.736  -7.688 -27.909 1.00 . A A .  43 MET CA   1 1 
       20 73148 1 1  43 MET CB   C  10.791  -8.002 -26.850 1.00 . A A .  43 MET CB   1 1 
       20 73149 1 1  43 MET CE   C  13.115  -6.708 -25.133 1.00 . A A .  43 MET CE   1 1 
       20 73150 1 1  43 MET CG   C  10.464  -7.444 -25.478 1.00 . A A .  43 MET CG   1 1 
       20 73151 1 1  43 MET H    H  11.052  -8.574 -29.316 1.00 . A A .  43 MET H    1 1 
       20 73152 1 1  43 MET HA   H   8.817  -8.196 -27.655 1.00 . A A .  43 MET HA   1 1 
       20 73153 1 1  43 MET HB2  H  10.887  -9.073 -26.763 1.00 . A A .  43 MET HB2  1 1 
       20 73154 1 1  43 MET HB3  H  11.737  -7.588 -27.164 1.00 . A A .  43 MET HB3  1 1 
       20 73155 1 1  43 MET HE1  H  12.814  -5.674 -25.210 1.00 . A A .  43 MET HE1  1 1 
       20 73156 1 1  43 MET HE2  H  13.281  -7.109 -26.122 1.00 . A A .  43 MET HE2  1 1 
       20 73157 1 1  43 MET HE3  H  14.030  -6.775 -24.561 1.00 . A A .  43 MET HE3  1 1 
       20 73158 1 1  43 MET HG2  H  10.242  -6.391 -25.575 1.00 . A A .  43 MET HG2  1 1 
       20 73159 1 1  43 MET HG3  H   9.595  -7.961 -25.094 1.00 . A A .  43 MET HG3  1 1 
       20 73160 1 1  43 MET N    N  10.166  -8.160 -29.220 1.00 . A A .  43 MET N    1 1 
       20 73161 1 1  43 MET O    O   8.416  -5.715 -27.538 1.00 . A A .  43 MET O    1 1 
       20 73162 1 1  43 MET SD   S  11.824  -7.647 -24.314 1.00 . A A .  43 MET SD   1 1 
       20 73163 1 1  44 ALA C    C   9.187  -3.656 -29.571 1.00 . A A .  44 ALA C    1 1 
       20 73164 1 1  44 ALA CA   C  10.308  -3.997 -28.596 1.00 . A A .  44 ALA CA   1 1 
       20 73165 1 1  44 ALA CB   C  11.621  -3.374 -29.048 1.00 . A A .  44 ALA CB   1 1 
       20 73166 1 1  44 ALA H    H  11.278  -5.877 -28.768 1.00 . A A .  44 ALA H    1 1 
       20 73167 1 1  44 ALA HA   H  10.061  -3.596 -27.622 1.00 . A A .  44 ALA HA   1 1 
       20 73168 1 1  44 ALA HB1  H  11.510  -2.300 -29.101 1.00 . A A .  44 ALA HB1  1 1 
       20 73169 1 1  44 ALA HB2  H  11.883  -3.756 -30.022 1.00 . A A .  44 ALA HB2  1 1 
       20 73170 1 1  44 ALA HB3  H  12.399  -3.621 -28.342 1.00 . A A .  44 ALA HB3  1 1 
       20 73171 1 1  44 ALA N    N  10.447  -5.442 -28.466 1.00 . A A .  44 ALA N    1 1 
       20 73172 1 1  44 ALA O    O   8.402  -2.729 -29.344 1.00 . A A .  44 ALA O    1 1 
       20 73173 1 1  45 ASP C    C   6.694  -4.549 -31.090 1.00 . A A .  45 ASP C    1 1 
       20 73174 1 1  45 ASP CA   C   8.072  -4.220 -31.656 1.00 . A A .  45 ASP CA   1 1 
       20 73175 1 1  45 ASP CB   C   8.353  -5.071 -32.895 1.00 . A A .  45 ASP CB   1 1 
       20 73176 1 1  45 ASP CG   C   7.532  -4.634 -34.091 1.00 . A A .  45 ASP CG   1 1 
       20 73177 1 1  45 ASP H    H   9.753  -5.158 -30.767 1.00 . A A .  45 ASP H    1 1 
       20 73178 1 1  45 ASP HA   H   8.090  -3.176 -31.935 1.00 . A A .  45 ASP HA   1 1 
       20 73179 1 1  45 ASP HB2  H   9.400  -4.988 -33.151 1.00 . A A .  45 ASP HB2  1 1 
       20 73180 1 1  45 ASP HB3  H   8.119  -6.101 -32.677 1.00 . A A .  45 ASP HB3  1 1 
       20 73181 1 1  45 ASP N    N   9.102  -4.429 -30.646 1.00 . A A .  45 ASP N    1 1 
       20 73182 1 1  45 ASP O    O   5.699  -3.938 -31.461 1.00 . A A .  45 ASP O    1 1 
       20 73183 1 1  45 ASP OD1  O   7.853  -3.579 -34.677 1.00 . A A .  45 ASP OD1  1 1 
       20 73184 1 1  45 ASP OD2  O   6.569  -5.337 -34.454 1.00 . A A .  45 ASP OD2  1 1 
       20 73185 1 1  46 SER C    C   4.877  -4.701 -28.696 1.00 . A A .  46 SER C    1 1 
       20 73186 1 1  46 SER CA   C   5.423  -5.885 -29.484 1.00 . A A .  46 SER CA   1 1 
       20 73187 1 1  46 SER CB   C   5.688  -7.072 -28.546 1.00 . A A .  46 SER CB   1 1 
       20 73188 1 1  46 SER H    H   7.476  -6.007 -29.973 1.00 . A A .  46 SER H    1 1 
       20 73189 1 1  46 SER HA   H   4.697  -6.175 -30.228 1.00 . A A .  46 SER HA   1 1 
       20 73190 1 1  46 SER HB2  H   5.974  -7.932 -29.132 1.00 . A A .  46 SER HB2  1 1 
       20 73191 1 1  46 SER HB3  H   6.490  -6.818 -27.869 1.00 . A A .  46 SER HB3  1 1 
       20 73192 1 1  46 SER HG   H   4.071  -8.140 -28.213 1.00 . A A .  46 SER HG   1 1 
       20 73193 1 1  46 SER N    N   6.653  -5.513 -30.177 1.00 . A A .  46 SER N    1 1 
       20 73194 1 1  46 SER O    O   3.693  -4.372 -28.784 1.00 . A A .  46 SER O    1 1 
       20 73195 1 1  46 SER OG   O   4.541  -7.406 -27.784 1.00 . A A .  46 SER OG   1 1 
       20 73196 1 1  47 VAL C    C   4.840  -1.773 -28.075 1.00 . A A .  47 VAL C    1 1 
       20 73197 1 1  47 VAL CA   C   5.351  -2.884 -27.158 1.00 . A A .  47 VAL CA   1 1 
       20 73198 1 1  47 VAL CB   C   6.513  -2.344 -26.293 1.00 . A A .  47 VAL CB   1 1 
       20 73199 1 1  47 VAL CG1  C   6.009  -1.313 -25.294 1.00 . A A .  47 VAL CG1  1 1 
       20 73200 1 1  47 VAL CG2  C   7.227  -3.477 -25.570 1.00 . A A .  47 VAL CG2  1 1 
       20 73201 1 1  47 VAL H    H   6.688  -4.345 -27.916 1.00 . A A .  47 VAL H    1 1 
       20 73202 1 1  47 VAL HA   H   4.548  -3.192 -26.500 1.00 . A A .  47 VAL HA   1 1 
       20 73203 1 1  47 VAL HB   H   7.223  -1.858 -26.946 1.00 . A A .  47 VAL HB   1 1 
       20 73204 1 1  47 VAL HG11 H   5.557  -0.487 -25.823 1.00 . A A .  47 VAL HG11 1 1 
       20 73205 1 1  47 VAL HG12 H   6.837  -0.952 -24.703 1.00 . A A .  47 VAL HG12 1 1 
       20 73206 1 1  47 VAL HG13 H   5.276  -1.772 -24.645 1.00 . A A .  47 VAL HG13 1 1 
       20 73207 1 1  47 VAL HG21 H   7.624  -4.174 -26.293 1.00 . A A .  47 VAL HG21 1 1 
       20 73208 1 1  47 VAL HG22 H   6.529  -3.988 -24.922 1.00 . A A .  47 VAL HG22 1 1 
       20 73209 1 1  47 VAL HG23 H   8.035  -3.072 -24.979 1.00 . A A .  47 VAL HG23 1 1 
       20 73210 1 1  47 VAL N    N   5.752  -4.040 -27.945 1.00 . A A .  47 VAL N    1 1 
       20 73211 1 1  47 VAL O    O   3.891  -1.066 -27.744 1.00 . A A .  47 VAL O    1 1 
       20 73212 1 1  48 ASN C    C   3.777  -0.976 -30.940 1.00 . A A .  48 ASN C    1 1 
       20 73213 1 1  48 ASN CA   C   5.075  -0.621 -30.210 1.00 . A A .  48 ASN CA   1 1 
       20 73214 1 1  48 ASN CB   C   6.190  -0.390 -31.231 1.00 . A A .  48 ASN CB   1 1 
       20 73215 1 1  48 ASN CG   C   7.279   0.529 -30.711 1.00 . A A .  48 ASN CG   1 1 
       20 73216 1 1  48 ASN H    H   6.198  -2.257 -29.461 1.00 . A A .  48 ASN H    1 1 
       20 73217 1 1  48 ASN HA   H   4.916   0.297 -29.660 1.00 . A A .  48 ASN HA   1 1 
       20 73218 1 1  48 ASN HB2  H   6.637  -1.339 -31.483 1.00 . A A .  48 ASN HB2  1 1 
       20 73219 1 1  48 ASN HB3  H   5.766   0.050 -32.121 1.00 . A A .  48 ASN HB3  1 1 
       20 73220 1 1  48 ASN HD21 H   8.272  -1.016 -29.945 1.00 . A A .  48 ASN HD21 1 1 
       20 73221 1 1  48 ASN HD22 H   8.994   0.540 -29.716 1.00 . A A .  48 ASN HD22 1 1 
       20 73222 1 1  48 ASN N    N   5.460  -1.647 -29.244 1.00 . A A .  48 ASN N    1 1 
       20 73223 1 1  48 ASN ND2  N   8.282  -0.039 -30.059 1.00 . A A .  48 ASN ND2  1 1 
       20 73224 1 1  48 ASN O    O   2.933  -0.117 -31.158 1.00 . A A .  48 ASN O    1 1 
       20 73225 1 1  48 ASN OD1  O   7.219   1.744 -30.896 1.00 . A A .  48 ASN OD1  1 1 
       20 73226 1 1  49 SER C    C   1.193  -2.626 -31.146 1.00 . A A .  49 SER C    1 1 
       20 73227 1 1  49 SER CA   C   2.419  -2.645 -32.047 1.00 . A A .  49 SER CA   1 1 
       20 73228 1 1  49 SER CB   C   2.621  -4.035 -32.656 1.00 . A A .  49 SER CB   1 1 
       20 73229 1 1  49 SER H    H   4.306  -2.894 -31.116 1.00 . A A .  49 SER H    1 1 
       20 73230 1 1  49 SER HA   H   2.261  -1.936 -32.847 1.00 . A A .  49 SER HA   1 1 
       20 73231 1 1  49 SER HB2  H   1.669  -4.422 -32.987 1.00 . A A .  49 SER HB2  1 1 
       20 73232 1 1  49 SER HB3  H   3.293  -3.963 -33.498 1.00 . A A .  49 SER HB3  1 1 
       20 73233 1 1  49 SER HG   H   4.134  -4.918 -31.782 1.00 . A A .  49 SER HG   1 1 
       20 73234 1 1  49 SER N    N   3.613  -2.230 -31.321 1.00 . A A .  49 SER N    1 1 
       20 73235 1 1  49 SER O    O   0.166  -2.042 -31.495 1.00 . A A .  49 SER O    1 1 
       20 73236 1 1  49 SER OG   O   3.172  -4.933 -31.710 1.00 . A A .  49 SER OG   1 1 
       20 73237 1 1  50 GLN C    C  -0.204  -1.923 -28.552 1.00 . A A .  50 GLN C    1 1 
       20 73238 1 1  50 GLN CA   C   0.206  -3.312 -29.035 1.00 . A A .  50 GLN CA   1 1 
       20 73239 1 1  50 GLN CB   C   0.566  -4.211 -27.851 1.00 . A A .  50 GLN CB   1 1 
       20 73240 1 1  50 GLN CD   C   1.197  -6.544 -27.083 1.00 . A A .  50 GLN CD   1 1 
       20 73241 1 1  50 GLN CG   C   0.785  -5.664 -28.248 1.00 . A A .  50 GLN CG   1 1 
       20 73242 1 1  50 GLN H    H   2.171  -3.669 -29.746 1.00 . A A .  50 GLN H    1 1 
       20 73243 1 1  50 GLN HA   H  -0.632  -3.750 -29.557 1.00 . A A .  50 GLN HA   1 1 
       20 73244 1 1  50 GLN HB2  H   1.471  -3.842 -27.391 1.00 . A A .  50 GLN HB2  1 1 
       20 73245 1 1  50 GLN HB3  H  -0.237  -4.174 -27.129 1.00 . A A .  50 GLN HB3  1 1 
       20 73246 1 1  50 GLN HE21 H   2.113  -5.016 -26.216 1.00 . A A .  50 GLN HE21 1 1 
       20 73247 1 1  50 GLN HE22 H   2.175  -6.512 -25.359 1.00 . A A .  50 GLN HE22 1 1 
       20 73248 1 1  50 GLN HG2  H  -0.136  -6.051 -28.659 1.00 . A A .  50 GLN HG2  1 1 
       20 73249 1 1  50 GLN HG3  H   1.558  -5.702 -29.001 1.00 . A A .  50 GLN HG3  1 1 
       20 73250 1 1  50 GLN N    N   1.315  -3.239 -29.976 1.00 . A A .  50 GLN N    1 1 
       20 73251 1 1  50 GLN NE2  N   1.899  -5.965 -26.123 1.00 . A A .  50 GLN NE2  1 1 
       20 73252 1 1  50 GLN O    O  -1.383  -1.678 -28.297 1.00 . A A .  50 GLN O    1 1 
       20 73253 1 1  50 GLN OE1  O   0.894  -7.735 -27.050 1.00 . A A .  50 GLN OE1  1 1 
       20 73254 1 1  51 MET C    C  -0.397   1.065 -29.065 1.00 . A A .  51 MET C    1 1 
       20 73255 1 1  51 MET CA   C   0.445   0.353 -28.013 1.00 . A A .  51 MET CA   1 1 
       20 73256 1 1  51 MET CB   C   1.720   1.155 -27.677 1.00 . A A .  51 MET CB   1 1 
       20 73257 1 1  51 MET CE   C   2.111   4.304 -28.132 1.00 . A A .  51 MET CE   1 1 
       20 73258 1 1  51 MET CG   C   2.520   1.657 -28.867 1.00 . A A .  51 MET CG   1 1 
       20 73259 1 1  51 MET H    H   1.681  -1.246 -28.668 1.00 . A A .  51 MET H    1 1 
       20 73260 1 1  51 MET HA   H  -0.149   0.268 -27.116 1.00 . A A .  51 MET HA   1 1 
       20 73261 1 1  51 MET HB2  H   1.440   2.015 -27.094 1.00 . A A .  51 MET HB2  1 1 
       20 73262 1 1  51 MET HB3  H   2.368   0.530 -27.081 1.00 . A A .  51 MET HB3  1 1 
       20 73263 1 1  51 MET HE1  H   1.796   5.301 -28.400 1.00 . A A .  51 MET HE1  1 1 
       20 73264 1 1  51 MET HE2  H   3.151   4.322 -27.841 1.00 . A A .  51 MET HE2  1 1 
       20 73265 1 1  51 MET HE3  H   1.513   3.945 -27.306 1.00 . A A .  51 MET HE3  1 1 
       20 73266 1 1  51 MET HG2  H   3.542   1.798 -28.556 1.00 . A A .  51 MET HG2  1 1 
       20 73267 1 1  51 MET HG3  H   2.484   0.907 -29.646 1.00 . A A .  51 MET HG3  1 1 
       20 73268 1 1  51 MET N    N   0.756  -1.004 -28.451 1.00 . A A .  51 MET N    1 1 
       20 73269 1 1  51 MET O    O  -1.319   1.798 -28.732 1.00 . A A .  51 MET O    1 1 
       20 73270 1 1  51 MET SD   S   1.903   3.214 -29.539 1.00 . A A .  51 MET SD   1 1 
       20 73271 1 1  52 GLN C    C  -2.230   0.815 -31.567 1.00 . A A .  52 GLN C    1 1 
       20 73272 1 1  52 GLN CA   C  -0.848   1.433 -31.426 1.00 . A A .  52 GLN CA   1 1 
       20 73273 1 1  52 GLN CB   C  -0.068   1.311 -32.734 1.00 . A A .  52 GLN CB   1 1 
       20 73274 1 1  52 GLN CD   C   2.067   1.892 -33.960 1.00 . A A .  52 GLN CD   1 1 
       20 73275 1 1  52 GLN CG   C   1.323   1.906 -32.640 1.00 . A A .  52 GLN CG   1 1 
       20 73276 1 1  52 GLN H    H   0.610   0.172 -30.546 1.00 . A A .  52 GLN H    1 1 
       20 73277 1 1  52 GLN HA   H  -0.960   2.479 -31.181 1.00 . A A .  52 GLN HA   1 1 
       20 73278 1 1  52 GLN HB2  H   0.024   0.265 -32.992 1.00 . A A .  52 GLN HB2  1 1 
       20 73279 1 1  52 GLN HB3  H  -0.608   1.825 -33.514 1.00 . A A .  52 GLN HB3  1 1 
       20 73280 1 1  52 GLN HE21 H   2.909   0.158 -33.491 1.00 . A A .  52 GLN HE21 1 1 
       20 73281 1 1  52 GLN HE22 H   3.364   0.826 -35.020 1.00 . A A .  52 GLN HE22 1 1 
       20 73282 1 1  52 GLN HG2  H   1.244   2.925 -32.291 1.00 . A A .  52 GLN HG2  1 1 
       20 73283 1 1  52 GLN HG3  H   1.887   1.327 -31.923 1.00 . A A .  52 GLN HG3  1 1 
       20 73284 1 1  52 GLN N    N  -0.114   0.800 -30.336 1.00 . A A .  52 GLN N    1 1 
       20 73285 1 1  52 GLN NE2  N   2.855   0.853 -34.182 1.00 . A A .  52 GLN NE2  1 1 
       20 73286 1 1  52 GLN O    O  -3.151   1.437 -32.096 1.00 . A A .  52 GLN O    1 1 
       20 73287 1 1  52 GLN OE1  O   1.951   2.819 -34.762 1.00 . A A .  52 GLN OE1  1 1 
       20 73288 1 1  53 LYS C    C  -4.581  -0.424 -30.027 1.00 . A A .  53 LYS C    1 1 
       20 73289 1 1  53 LYS CA   C  -3.660  -1.087 -31.051 1.00 . A A .  53 LYS CA   1 1 
       20 73290 1 1  53 LYS CB   C  -3.485  -2.571 -30.699 1.00 . A A .  53 LYS CB   1 1 
       20 73291 1 1  53 LYS CD   C  -3.470  -3.548 -33.027 1.00 . A A .  53 LYS CD   1 1 
       20 73292 1 1  53 LYS CE   C  -4.720  -4.407 -32.841 1.00 . A A .  53 LYS CE   1 1 
       20 73293 1 1  53 LYS CG   C  -2.696  -3.370 -31.728 1.00 . A A .  53 LYS CG   1 1 
       20 73294 1 1  53 LYS H    H  -1.565  -0.896 -30.780 1.00 . A A .  53 LYS H    1 1 
       20 73295 1 1  53 LYS HA   H  -4.108  -1.006 -32.029 1.00 . A A .  53 LYS HA   1 1 
       20 73296 1 1  53 LYS HB2  H  -2.970  -2.643 -29.753 1.00 . A A .  53 LYS HB2  1 1 
       20 73297 1 1  53 LYS HB3  H  -4.463  -3.019 -30.600 1.00 . A A .  53 LYS HB3  1 1 
       20 73298 1 1  53 LYS HD2  H  -3.767  -2.576 -33.390 1.00 . A A .  53 LYS HD2  1 1 
       20 73299 1 1  53 LYS HD3  H  -2.826  -4.022 -33.754 1.00 . A A .  53 LYS HD3  1 1 
       20 73300 1 1  53 LYS HE2  H  -5.304  -3.994 -32.033 1.00 . A A .  53 LYS HE2  1 1 
       20 73301 1 1  53 LYS HE3  H  -5.297  -4.374 -33.753 1.00 . A A .  53 LYS HE3  1 1 
       20 73302 1 1  53 LYS HG2  H  -1.773  -2.847 -31.942 1.00 . A A .  53 LYS HG2  1 1 
       20 73303 1 1  53 LYS HG3  H  -2.471  -4.344 -31.317 1.00 . A A .  53 LYS HG3  1 1 
       20 73304 1 1  53 LYS HZ1  H  -4.063  -5.913 -31.540 1.00 . A A .  53 LYS HZ1  1 1 
       20 73305 1 1  53 LYS HZ2  H  -3.655  -6.172 -33.162 1.00 . A A .  53 LYS HZ2  1 1 
       20 73306 1 1  53 LYS HZ3  H  -5.244  -6.422 -32.643 1.00 . A A .  53 LYS HZ3  1 1 
       20 73307 1 1  53 LYS N    N  -2.365  -0.417 -31.093 1.00 . A A .  53 LYS N    1 1 
       20 73308 1 1  53 LYS NZ   N  -4.397  -5.826 -32.523 1.00 . A A .  53 LYS NZ   1 1 
       20 73309 1 1  53 LYS O    O  -5.804  -0.502 -30.134 1.00 . A A .  53 LYS O    1 1 
       20 73310 1 1  54 MET C    C  -4.813   2.324 -28.011 1.00 . A A .  54 MET C    1 1 
       20 73311 1 1  54 MET CA   C  -4.749   0.800 -27.932 1.00 . A A .  54 MET CA   1 1 
       20 73312 1 1  54 MET CB   C  -4.116   0.375 -26.608 1.00 . A A .  54 MET CB   1 1 
       20 73313 1 1  54 MET CE   C  -1.608  -1.024 -25.168 1.00 . A A .  54 MET CE   1 1 
       20 73314 1 1  54 MET CG   C  -4.089  -1.131 -26.406 1.00 . A A .  54 MET CG   1 1 
       20 73315 1 1  54 MET H    H  -3.013   0.347 -29.059 1.00 . A A .  54 MET H    1 1 
       20 73316 1 1  54 MET HA   H  -5.751   0.405 -27.983 1.00 . A A .  54 MET HA   1 1 
       20 73317 1 1  54 MET HB2  H  -3.099   0.739 -26.575 1.00 . A A .  54 MET HB2  1 1 
       20 73318 1 1  54 MET HB3  H  -4.673   0.816 -25.796 1.00 . A A .  54 MET HB3  1 1 
       20 73319 1 1  54 MET HE1  H  -1.624   0.047 -25.311 1.00 . A A .  54 MET HE1  1 1 
       20 73320 1 1  54 MET HE2  H  -1.210  -1.499 -26.052 1.00 . A A .  54 MET HE2  1 1 
       20 73321 1 1  54 MET HE3  H  -0.987  -1.265 -24.320 1.00 . A A .  54 MET HE3  1 1 
       20 73322 1 1  54 MET HG2  H  -5.104  -1.497 -26.385 1.00 . A A .  54 MET HG2  1 1 
       20 73323 1 1  54 MET HG3  H  -3.561  -1.584 -27.233 1.00 . A A .  54 MET HG3  1 1 
       20 73324 1 1  54 MET N    N  -3.987   0.236 -29.041 1.00 . A A .  54 MET N    1 1 
       20 73325 1 1  54 MET O    O  -5.857   2.928 -27.752 1.00 . A A .  54 MET O    1 1 
       20 73326 1 1  54 MET SD   S  -3.275  -1.612 -24.873 1.00 . A A .  54 MET SD   1 1 
       20 73327 1 1  55 GLY C    C  -2.375   4.914 -27.785 1.00 . A A .  55 GLY C    1 1 
       20 73328 1 1  55 GLY CA   C  -3.628   4.379 -28.443 1.00 . A A .  55 GLY CA   1 1 
       20 73329 1 1  55 GLY H    H  -2.889   2.404 -28.542 1.00 . A A .  55 GLY H    1 1 
       20 73330 1 1  55 GLY HA2  H  -3.632   4.671 -29.485 1.00 . A A .  55 GLY HA2  1 1 
       20 73331 1 1  55 GLY HA3  H  -4.489   4.805 -27.954 1.00 . A A .  55 GLY HA3  1 1 
       20 73332 1 1  55 GLY N    N  -3.694   2.938 -28.356 1.00 . A A .  55 GLY N    1 1 
       20 73333 1 1  55 GLY O    O  -1.650   4.158 -27.139 1.00 . A A .  55 GLY O    1 1 
       20 73334 1 1  56 PRO C    C  -0.904   6.810 -25.811 1.00 . A A .  56 PRO C    1 1 
       20 73335 1 1  56 PRO CA   C  -0.894   6.830 -27.336 1.00 . A A .  56 PRO CA   1 1 
       20 73336 1 1  56 PRO CB   C  -0.933   8.271 -27.855 1.00 . A A .  56 PRO CB   1 1 
       20 73337 1 1  56 PRO CD   C  -2.923   7.200 -28.637 1.00 . A A .  56 PRO CD   1 1 
       20 73338 1 1  56 PRO CG   C  -2.363   8.523 -28.191 1.00 . A A .  56 PRO CG   1 1 
       20 73339 1 1  56 PRO HA   H  -0.006   6.339 -27.689 1.00 . A A .  56 PRO HA   1 1 
       20 73340 1 1  56 PRO HB2  H  -0.584   8.942 -27.083 1.00 . A A .  56 PRO HB2  1 1 
       20 73341 1 1  56 PRO HB3  H  -0.303   8.358 -28.727 1.00 . A A .  56 PRO HB3  1 1 
       20 73342 1 1  56 PRO HD2  H  -3.962   7.115 -28.353 1.00 . A A .  56 PRO HD2  1 1 
       20 73343 1 1  56 PRO HD3  H  -2.810   7.084 -29.704 1.00 . A A .  56 PRO HD3  1 1 
       20 73344 1 1  56 PRO HG2  H  -2.888   8.876 -27.317 1.00 . A A .  56 PRO HG2  1 1 
       20 73345 1 1  56 PRO HG3  H  -2.430   9.247 -28.989 1.00 . A A .  56 PRO HG3  1 1 
       20 73346 1 1  56 PRO N    N  -2.098   6.220 -27.912 1.00 . A A .  56 PRO N    1 1 
       20 73347 1 1  56 PRO O    O   0.139   6.914 -25.164 1.00 . A A .  56 PRO O    1 1 
       20 73348 1 1  57 ASN C    C  -3.148   5.463 -23.400 1.00 . A A .  57 ASN C    1 1 
       20 73349 1 1  57 ASN CA   C  -2.270   6.641 -23.802 1.00 . A A .  57 ASN CA   1 1 
       20 73350 1 1  57 ASN CB   C  -2.920   7.942 -23.313 1.00 . A A .  57 ASN CB   1 1 
       20 73351 1 1  57 ASN CG   C  -2.093   9.187 -23.580 1.00 . A A .  57 ASN CG   1 1 
       20 73352 1 1  57 ASN H    H  -2.858   6.500 -25.824 1.00 . A A .  57 ASN H    1 1 
       20 73353 1 1  57 ASN HA   H  -1.300   6.531 -23.342 1.00 . A A .  57 ASN HA   1 1 
       20 73354 1 1  57 ASN HB2  H  -3.873   8.061 -23.808 1.00 . A A .  57 ASN HB2  1 1 
       20 73355 1 1  57 ASN HB3  H  -3.086   7.868 -22.248 1.00 . A A .  57 ASN HB3  1 1 
       20 73356 1 1  57 ASN HD21 H  -0.399   8.200 -23.259 1.00 . A A .  57 ASN HD21 1 1 
       20 73357 1 1  57 ASN HD22 H  -0.229   9.871 -23.655 1.00 . A A .  57 ASN HD22 1 1 
       20 73358 1 1  57 ASN N    N  -2.087   6.650 -25.248 1.00 . A A .  57 ASN N    1 1 
       20 73359 1 1  57 ASN ND2  N  -0.776   9.074 -23.489 1.00 . A A .  57 ASN ND2  1 1 
       20 73360 1 1  57 ASN O    O  -4.340   5.631 -23.139 1.00 . A A .  57 ASN O    1 1 
       20 73361 1 1  57 ASN OD1  O  -2.645  10.254 -23.853 1.00 . A A .  57 ASN OD1  1 1 
       20 73362 1 1  58 PRO C    C  -3.723   3.057 -21.531 1.00 . A A .  58 PRO C    1 1 
       20 73363 1 1  58 PRO CA   C  -3.313   3.037 -23.002 1.00 . A A .  58 PRO CA   1 1 
       20 73364 1 1  58 PRO CB   C  -2.308   1.909 -23.249 1.00 . A A .  58 PRO CB   1 1 
       20 73365 1 1  58 PRO CD   C  -1.220   3.938 -23.847 1.00 . A A .  58 PRO CD   1 1 
       20 73366 1 1  58 PRO CG   C  -0.981   2.575 -23.268 1.00 . A A .  58 PRO CG   1 1 
       20 73367 1 1  58 PRO HA   H  -4.189   2.879 -23.613 1.00 . A A .  58 PRO HA   1 1 
       20 73368 1 1  58 PRO HB2  H  -2.374   1.184 -22.450 1.00 . A A .  58 PRO HB2  1 1 
       20 73369 1 1  58 PRO HB3  H  -2.524   1.431 -24.193 1.00 . A A .  58 PRO HB3  1 1 
       20 73370 1 1  58 PRO HD2  H  -0.521   4.657 -23.452 1.00 . A A .  58 PRO HD2  1 1 
       20 73371 1 1  58 PRO HD3  H  -1.162   3.906 -24.925 1.00 . A A .  58 PRO HD3  1 1 
       20 73372 1 1  58 PRO HG2  H  -0.592   2.653 -22.264 1.00 . A A .  58 PRO HG2  1 1 
       20 73373 1 1  58 PRO HG3  H  -0.307   2.015 -23.893 1.00 . A A .  58 PRO HG3  1 1 
       20 73374 1 1  58 PRO N    N  -2.589   4.245 -23.410 1.00 . A A .  58 PRO N    1 1 
       20 73375 1 1  58 PRO O    O  -3.148   3.789 -20.719 1.00 . A A .  58 PRO O    1 1 
       20 73376 1 1  59 PRO C    C  -4.116   1.506 -18.898 1.00 . A A .  59 PRO C    1 1 
       20 73377 1 1  59 PRO CA   C  -5.193   2.113 -19.799 1.00 . A A .  59 PRO CA   1 1 
       20 73378 1 1  59 PRO CB   C  -6.405   1.181 -19.900 1.00 . A A .  59 PRO CB   1 1 
       20 73379 1 1  59 PRO CD   C  -5.515   1.431 -22.116 1.00 . A A .  59 PRO CD   1 1 
       20 73380 1 1  59 PRO CG   C  -6.270   0.493 -21.215 1.00 . A A .  59 PRO CG   1 1 
       20 73381 1 1  59 PRO HA   H  -5.501   3.065 -19.390 1.00 . A A .  59 PRO HA   1 1 
       20 73382 1 1  59 PRO HB2  H  -6.385   0.475 -19.084 1.00 . A A .  59 PRO HB2  1 1 
       20 73383 1 1  59 PRO HB3  H  -7.312   1.764 -19.856 1.00 . A A .  59 PRO HB3  1 1 
       20 73384 1 1  59 PRO HD2  H  -4.855   0.881 -22.777 1.00 . A A .  59 PRO HD2  1 1 
       20 73385 1 1  59 PRO HD3  H  -6.200   2.041 -22.687 1.00 . A A .  59 PRO HD3  1 1 
       20 73386 1 1  59 PRO HG2  H  -5.717  -0.427 -21.090 1.00 . A A .  59 PRO HG2  1 1 
       20 73387 1 1  59 PRO HG3  H  -7.248   0.288 -21.624 1.00 . A A .  59 PRO HG3  1 1 
       20 73388 1 1  59 PRO N    N  -4.735   2.254 -21.180 1.00 . A A .  59 PRO N    1 1 
       20 73389 1 1  59 PRO O    O  -3.257   0.749 -19.359 1.00 . A A .  59 PRO O    1 1 
       20 73390 1 1  60 GLN C    C  -2.873  -0.035 -16.611 1.00 . A A .  60 GLN C    1 1 
       20 73391 1 1  60 GLN CA   C  -3.162   1.466 -16.641 1.00 . A A .  60 GLN CA   1 1 
       20 73392 1 1  60 GLN CB   C  -3.571   1.937 -15.246 1.00 . A A .  60 GLN CB   1 1 
       20 73393 1 1  60 GLN CD   C  -2.277   4.117 -15.255 1.00 . A A .  60 GLN CD   1 1 
       20 73394 1 1  60 GLN CG   C  -3.631   3.451 -15.097 1.00 . A A .  60 GLN CG   1 1 
       20 73395 1 1  60 GLN H    H  -4.973   2.350 -17.304 1.00 . A A .  60 GLN H    1 1 
       20 73396 1 1  60 GLN HA   H  -2.256   1.981 -16.922 1.00 . A A .  60 GLN HA   1 1 
       20 73397 1 1  60 GLN HB2  H  -4.547   1.536 -15.017 1.00 . A A .  60 GLN HB2  1 1 
       20 73398 1 1  60 GLN HB3  H  -2.860   1.555 -14.528 1.00 . A A .  60 GLN HB3  1 1 
       20 73399 1 1  60 GLN HE21 H  -2.604   4.395 -17.196 1.00 . A A .  60 GLN HE21 1 1 
       20 73400 1 1  60 GLN HE22 H  -1.087   4.967 -16.593 1.00 . A A .  60 GLN HE22 1 1 
       20 73401 1 1  60 GLN HG2  H  -4.297   3.847 -15.848 1.00 . A A .  60 GLN HG2  1 1 
       20 73402 1 1  60 GLN HG3  H  -4.017   3.686 -14.117 1.00 . A A .  60 GLN HG3  1 1 
       20 73403 1 1  60 GLN N    N  -4.192   1.830 -17.614 1.00 . A A .  60 GLN N    1 1 
       20 73404 1 1  60 GLN NE2  N  -1.956   4.534 -16.469 1.00 . A A .  60 GLN NE2  1 1 
       20 73405 1 1  60 GLN O    O  -1.712  -0.444 -16.601 1.00 . A A .  60 GLN O    1 1 
       20 73406 1 1  60 GLN OE1  O  -1.536   4.275 -14.286 1.00 . A A .  60 GLN OE1  1 1 
       20 73407 1 1  61 HIS C    C  -2.991  -2.925 -17.634 1.00 . A A .  61 HIS C    1 1 
       20 73408 1 1  61 HIS CA   C  -3.735  -2.302 -16.450 1.00 . A A .  61 HIS CA   1 1 
       20 73409 1 1  61 HIS CB   C  -5.071  -3.026 -16.202 1.00 . A A .  61 HIS CB   1 1 
       20 73410 1 1  61 HIS CD2  C  -6.943  -2.649 -17.969 1.00 . A A .  61 HIS CD2  1 1 
       20 73411 1 1  61 HIS CE1  C  -6.585  -4.431 -19.187 1.00 . A A .  61 HIS CE1  1 1 
       20 73412 1 1  61 HIS CG   C  -5.894  -3.312 -17.425 1.00 . A A .  61 HIS CG   1 1 
       20 73413 1 1  61 HIS H    H  -4.821  -0.492 -16.723 1.00 . A A .  61 HIS H    1 1 
       20 73414 1 1  61 HIS HA   H  -3.118  -2.434 -15.573 1.00 . A A .  61 HIS HA   1 1 
       20 73415 1 1  61 HIS HB2  H  -4.869  -3.970 -15.724 1.00 . A A .  61 HIS HB2  1 1 
       20 73416 1 1  61 HIS HB3  H  -5.673  -2.422 -15.538 1.00 . A A .  61 HIS HB3  1 1 
       20 73417 1 1  61 HIS HD1  H  -5.001  -5.123 -18.086 1.00 . A A .  61 HIS HD1  1 1 
       20 73418 1 1  61 HIS HD2  H  -7.374  -1.726 -17.609 1.00 . A A .  61 HIS HD2  1 1 
       20 73419 1 1  61 HIS HE1  H  -6.670  -5.185 -19.956 1.00 . A A .  61 HIS HE1  1 1 
       20 73420 1 1  61 HIS HE2  H  -8.214  -3.247 -19.541 1.00 . A A .  61 HIS HE2  1 1 
       20 73421 1 1  61 HIS N    N  -3.920  -0.860 -16.620 1.00 . A A .  61 HIS N    1 1 
       20 73422 1 1  61 HIS ND1  N  -5.700  -4.426 -18.215 1.00 . A A .  61 HIS ND1  1 1 
       20 73423 1 1  61 HIS NE2  N  -7.354  -3.369 -19.064 1.00 . A A .  61 HIS NE2  1 1 
       20 73424 1 1  61 HIS O    O  -2.447  -4.022 -17.522 1.00 . A A .  61 HIS O    1 1 
       20 73425 1 1  62 ARG C    C  -0.713  -2.674 -19.562 1.00 . A A .  62 ARG C    1 1 
       20 73426 1 1  62 ARG CA   C  -2.193  -2.692 -19.911 1.00 . A A .  62 ARG CA   1 1 
       20 73427 1 1  62 ARG CB   C  -2.442  -1.812 -21.139 1.00 . A A .  62 ARG CB   1 1 
       20 73428 1 1  62 ARG CD   C  -4.396  -3.108 -22.071 1.00 . A A .  62 ARG CD   1 1 
       20 73429 1 1  62 ARG CG   C  -3.892  -1.759 -21.587 1.00 . A A .  62 ARG CG   1 1 
       20 73430 1 1  62 ARG CZ   C  -6.604  -3.999 -22.745 1.00 . A A .  62 ARG CZ   1 1 
       20 73431 1 1  62 ARG H    H  -3.430  -1.365 -18.812 1.00 . A A .  62 ARG H    1 1 
       20 73432 1 1  62 ARG HA   H  -2.496  -3.706 -20.128 1.00 . A A .  62 ARG HA   1 1 
       20 73433 1 1  62 ARG HB2  H  -2.122  -0.805 -20.915 1.00 . A A .  62 ARG HB2  1 1 
       20 73434 1 1  62 ARG HB3  H  -1.849  -2.189 -21.960 1.00 . A A .  62 ARG HB3  1 1 
       20 73435 1 1  62 ARG HD2  H  -3.703  -3.498 -22.802 1.00 . A A .  62 ARG HD2  1 1 
       20 73436 1 1  62 ARG HD3  H  -4.449  -3.782 -21.228 1.00 . A A .  62 ARG HD3  1 1 
       20 73437 1 1  62 ARG HE   H  -5.974  -2.128 -23.065 1.00 . A A .  62 ARG HE   1 1 
       20 73438 1 1  62 ARG HG2  H  -4.503  -1.439 -20.757 1.00 . A A .  62 ARG HG2  1 1 
       20 73439 1 1  62 ARG HG3  H  -3.981  -1.044 -22.393 1.00 . A A .  62 ARG HG3  1 1 
       20 73440 1 1  62 ARG HH11 H  -5.394  -5.381 -21.884 1.00 . A A .  62 ARG HH11 1 1 
       20 73441 1 1  62 ARG HH12 H  -6.973  -5.954 -22.331 1.00 . A A .  62 ARG HH12 1 1 
       20 73442 1 1  62 ARG HH21 H  -8.016  -2.884 -23.671 1.00 . A A .  62 ARG HH21 1 1 
       20 73443 1 1  62 ARG HH22 H  -8.478  -4.523 -23.313 1.00 . A A .  62 ARG HH22 1 1 
       20 73444 1 1  62 ARG N    N  -2.957  -2.223 -18.762 1.00 . A A .  62 ARG N    1 1 
       20 73445 1 1  62 ARG NE   N  -5.722  -3.004 -22.680 1.00 . A A .  62 ARG NE   1 1 
       20 73446 1 1  62 ARG NH1  N  -6.298  -5.207 -22.283 1.00 . A A .  62 ARG NH1  1 1 
       20 73447 1 1  62 ARG NH2  N  -7.788  -3.789 -23.296 1.00 . A A .  62 ARG NH2  1 1 
       20 73448 1 1  62 ARG O    O   0.004  -3.649 -19.775 1.00 . A A .  62 ARG O    1 1 
       20 73449 1 1  63 LEU C    C   1.407  -2.360 -17.413 1.00 . A A .  63 LEU C    1 1 
       20 73450 1 1  63 LEU CA   C   1.097  -1.391 -18.549 1.00 . A A .  63 LEU CA   1 1 
       20 73451 1 1  63 LEU CB   C   1.326   0.058 -18.103 1.00 . A A .  63 LEU CB   1 1 
       20 73452 1 1  63 LEU CD1  C   1.113   2.512 -18.573 1.00 . A A .  63 LEU CD1  1 1 
       20 73453 1 1  63 LEU CD2  C   1.909   0.964 -20.365 1.00 . A A .  63 LEU CD2  1 1 
       20 73454 1 1  63 LEU CG   C   0.995   1.115 -19.159 1.00 . A A .  63 LEU CG   1 1 
       20 73455 1 1  63 LEU H    H  -0.916  -0.825 -18.838 1.00 . A A .  63 LEU H    1 1 
       20 73456 1 1  63 LEU HA   H   1.743  -1.611 -19.386 1.00 . A A .  63 LEU HA   1 1 
       20 73457 1 1  63 LEU HB2  H   0.719   0.246 -17.229 1.00 . A A .  63 LEU HB2  1 1 
       20 73458 1 1  63 LEU HB3  H   2.366   0.169 -17.830 1.00 . A A .  63 LEU HB3  1 1 
       20 73459 1 1  63 LEU HD11 H   2.130   2.686 -18.258 1.00 . A A .  63 LEU HD11 1 1 
       20 73460 1 1  63 LEU HD12 H   0.453   2.601 -17.721 1.00 . A A .  63 LEU HD12 1 1 
       20 73461 1 1  63 LEU HD13 H   0.836   3.243 -19.319 1.00 . A A .  63 LEU HD13 1 1 
       20 73462 1 1  63 LEU HD21 H   1.644   1.697 -21.113 1.00 . A A .  63 LEU HD21 1 1 
       20 73463 1 1  63 LEU HD22 H   1.798  -0.028 -20.777 1.00 . A A .  63 LEU HD22 1 1 
       20 73464 1 1  63 LEU HD23 H   2.933   1.115 -20.060 1.00 . A A .  63 LEU HD23 1 1 
       20 73465 1 1  63 LEU HG   H  -0.024   0.978 -19.491 1.00 . A A .  63 LEU HG   1 1 
       20 73466 1 1  63 LEU N    N  -0.282  -1.559 -18.984 1.00 . A A .  63 LEU N    1 1 
       20 73467 1 1  63 LEU O    O   2.535  -2.837 -17.279 1.00 . A A .  63 LEU O    1 1 
       20 73468 1 1  64 ARG C    C   1.001  -4.977 -16.083 1.00 . A A .  64 ARG C    1 1 
       20 73469 1 1  64 ARG CA   C   0.494  -3.640 -15.543 1.00 . A A .  64 ARG CA   1 1 
       20 73470 1 1  64 ARG CB   C  -0.860  -3.837 -14.840 1.00 . A A .  64 ARG CB   1 1 
       20 73471 1 1  64 ARG CD   C  -2.194  -5.198 -13.153 1.00 . A A .  64 ARG CD   1 1 
       20 73472 1 1  64 ARG CG   C  -0.896  -5.071 -13.950 1.00 . A A .  64 ARG CG   1 1 
       20 73473 1 1  64 ARG CZ   C  -3.633  -6.220 -14.935 1.00 . A A .  64 ARG CZ   1 1 
       20 73474 1 1  64 ARG H    H  -0.470  -2.185 -16.742 1.00 . A A .  64 ARG H    1 1 
       20 73475 1 1  64 ARG HA   H   1.209  -3.267 -14.825 1.00 . A A .  64 ARG HA   1 1 
       20 73476 1 1  64 ARG HB2  H  -1.067  -2.970 -14.228 1.00 . A A .  64 ARG HB2  1 1 
       20 73477 1 1  64 ARG HB3  H  -1.634  -3.934 -15.587 1.00 . A A .  64 ARG HB3  1 1 
       20 73478 1 1  64 ARG HD2  H  -2.122  -6.078 -12.533 1.00 . A A .  64 ARG HD2  1 1 
       20 73479 1 1  64 ARG HD3  H  -2.285  -4.328 -12.518 1.00 . A A .  64 ARG HD3  1 1 
       20 73480 1 1  64 ARG HE   H  -4.162  -4.695 -13.744 1.00 . A A .  64 ARG HE   1 1 
       20 73481 1 1  64 ARG HG2  H  -0.787  -5.948 -14.569 1.00 . A A .  64 ARG HG2  1 1 
       20 73482 1 1  64 ARG HG3  H  -0.069  -5.019 -13.257 1.00 . A A .  64 ARG HG3  1 1 
       20 73483 1 1  64 ARG HH11 H  -1.754  -6.968 -14.960 1.00 . A A .  64 ARG HH11 1 1 
       20 73484 1 1  64 ARG HH12 H  -2.845  -7.683 -16.115 1.00 . A A .  64 ARG HH12 1 1 
       20 73485 1 1  64 ARG HH21 H  -5.591  -5.718 -15.159 1.00 . A A .  64 ARG HH21 1 1 
       20 73486 1 1  64 ARG HH22 H  -5.011  -6.989 -16.198 1.00 . A A .  64 ARG HH22 1 1 
       20 73487 1 1  64 ARG N    N   0.383  -2.654 -16.612 1.00 . A A .  64 ARG N    1 1 
       20 73488 1 1  64 ARG NE   N  -3.417  -5.309 -13.975 1.00 . A A .  64 ARG NE   1 1 
       20 73489 1 1  64 ARG NH1  N  -2.665  -7.023 -15.360 1.00 . A A .  64 ARG NH1  1 1 
       20 73490 1 1  64 ARG NH2  N  -4.838  -6.316 -15.476 1.00 . A A .  64 ARG NH2  1 1 
       20 73491 1 1  64 ARG O    O   1.969  -5.538 -15.570 1.00 . A A .  64 ARG O    1 1 
       20 73492 1 1  65 ALA C    C   1.984  -6.644 -18.562 1.00 . A A .  65 ALA C    1 1 
       20 73493 1 1  65 ALA CA   C   0.731  -6.766 -17.698 1.00 . A A .  65 ALA CA   1 1 
       20 73494 1 1  65 ALA CB   C  -0.417  -7.350 -18.503 1.00 . A A .  65 ALA CB   1 1 
       20 73495 1 1  65 ALA H    H  -0.410  -4.983 -17.508 1.00 . A A .  65 ALA H    1 1 
       20 73496 1 1  65 ALA HA   H   0.940  -7.440 -16.881 1.00 . A A .  65 ALA HA   1 1 
       20 73497 1 1  65 ALA HB1  H  -0.142  -8.331 -18.861 1.00 . A A .  65 ALA HB1  1 1 
       20 73498 1 1  65 ALA HB2  H  -0.628  -6.708 -19.346 1.00 . A A .  65 ALA HB2  1 1 
       20 73499 1 1  65 ALA HB3  H  -1.294  -7.426 -17.878 1.00 . A A .  65 ALA HB3  1 1 
       20 73500 1 1  65 ALA N    N   0.348  -5.482 -17.122 1.00 . A A .  65 ALA N    1 1 
       20 73501 1 1  65 ALA O    O   2.793  -7.574 -18.627 1.00 . A A .  65 ALA O    1 1 
       20 73502 1 1  66 MET C    C   4.616  -5.372 -19.324 1.00 . A A .  66 MET C    1 1 
       20 73503 1 1  66 MET CA   C   3.302  -5.265 -20.083 1.00 . A A .  66 MET CA   1 1 
       20 73504 1 1  66 MET CB   C   3.210  -3.900 -20.767 1.00 . A A .  66 MET CB   1 1 
       20 73505 1 1  66 MET CE   C   4.152  -4.642 -23.701 1.00 . A A .  66 MET CE   1 1 
       20 73506 1 1  66 MET CG   C   2.195  -3.851 -21.897 1.00 . A A .  66 MET CG   1 1 
       20 73507 1 1  66 MET H    H   1.483  -4.783 -19.099 1.00 . A A .  66 MET H    1 1 
       20 73508 1 1  66 MET HA   H   3.286  -6.032 -20.844 1.00 . A A .  66 MET HA   1 1 
       20 73509 1 1  66 MET HB2  H   2.934  -3.159 -20.031 1.00 . A A .  66 MET HB2  1 1 
       20 73510 1 1  66 MET HB3  H   4.180  -3.649 -21.172 1.00 . A A .  66 MET HB3  1 1 
       20 73511 1 1  66 MET HE1  H   4.832  -4.700 -22.864 1.00 . A A .  66 MET HE1  1 1 
       20 73512 1 1  66 MET HE2  H   4.139  -3.633 -24.086 1.00 . A A .  66 MET HE2  1 1 
       20 73513 1 1  66 MET HE3  H   4.478  -5.319 -24.477 1.00 . A A .  66 MET HE3  1 1 
       20 73514 1 1  66 MET HG2  H   1.209  -4.014 -21.487 1.00 . A A .  66 MET HG2  1 1 
       20 73515 1 1  66 MET HG3  H   2.234  -2.873 -22.355 1.00 . A A .  66 MET HG3  1 1 
       20 73516 1 1  66 MET N    N   2.153  -5.494 -19.208 1.00 . A A .  66 MET N    1 1 
       20 73517 1 1  66 MET O    O   5.626  -5.799 -19.886 1.00 . A A .  66 MET O    1 1 
       20 73518 1 1  66 MET SD   S   2.505  -5.097 -23.164 1.00 . A A .  66 MET SD   1 1 
       20 73519 1 1  67 ASN C    C   6.325  -6.516 -17.218 1.00 . A A .  67 ASN C    1 1 
       20 73520 1 1  67 ASN CA   C   5.766  -5.101 -17.186 1.00 . A A .  67 ASN CA   1 1 
       20 73521 1 1  67 ASN CB   C   5.408  -4.717 -15.745 1.00 . A A .  67 ASN CB   1 1 
       20 73522 1 1  67 ASN CG   C   6.509  -5.049 -14.749 1.00 . A A .  67 ASN CG   1 1 
       20 73523 1 1  67 ASN H    H   3.766  -4.609 -17.683 1.00 . A A .  67 ASN H    1 1 
       20 73524 1 1  67 ASN HA   H   6.518  -4.421 -17.556 1.00 . A A .  67 ASN HA   1 1 
       20 73525 1 1  67 ASN HB2  H   5.221  -3.655 -15.700 1.00 . A A .  67 ASN HB2  1 1 
       20 73526 1 1  67 ASN HB3  H   4.512  -5.246 -15.452 1.00 . A A .  67 ASN HB3  1 1 
       20 73527 1 1  67 ASN HD21 H   5.635  -6.783 -14.307 1.00 . A A .  67 ASN HD21 1 1 
       20 73528 1 1  67 ASN HD22 H   7.094  -6.433 -13.451 1.00 . A A .  67 ASN HD22 1 1 
       20 73529 1 1  67 ASN N    N   4.593  -4.988 -18.051 1.00 . A A .  67 ASN N    1 1 
       20 73530 1 1  67 ASN ND2  N   6.404  -6.206 -14.107 1.00 . A A .  67 ASN ND2  1 1 
       20 73531 1 1  67 ASN O    O   7.495  -6.731 -17.540 1.00 . A A .  67 ASN O    1 1 
       20 73532 1 1  67 ASN OD1  O   7.433  -4.266 -14.542 1.00 . A A .  67 ASN OD1  1 1 
       20 73533 1 1  68 THR C    C   6.075  -9.457 -18.230 1.00 . A A .  68 THR C    1 1 
       20 73534 1 1  68 THR CA   C   5.892  -8.862 -16.836 1.00 . A A .  68 THR CA   1 1 
       20 73535 1 1  68 THR CB   C   4.880  -9.683 -16.017 1.00 . A A .  68 THR CB   1 1 
       20 73536 1 1  68 THR CG2  C   5.390 -11.095 -15.762 1.00 . A A .  68 THR CG2  1 1 
       20 73537 1 1  68 THR H    H   4.537  -7.252 -16.733 1.00 . A A .  68 THR H    1 1 
       20 73538 1 1  68 THR HA   H   6.841  -8.890 -16.323 1.00 . A A .  68 THR HA   1 1 
       20 73539 1 1  68 THR HB   H   3.949  -9.738 -16.564 1.00 . A A .  68 THR HB   1 1 
       20 73540 1 1  68 THR HG1  H   3.727  -9.116 -14.506 1.00 . A A .  68 THR HG1  1 1 
       20 73541 1 1  68 THR HG21 H   6.310 -11.051 -15.199 1.00 . A A .  68 THR HG21 1 1 
       20 73542 1 1  68 THR HG22 H   5.570 -11.590 -16.707 1.00 . A A .  68 THR HG22 1 1 
       20 73543 1 1  68 THR HG23 H   4.651 -11.649 -15.202 1.00 . A A .  68 THR HG23 1 1 
       20 73544 1 1  68 THR N    N   5.473  -7.479 -16.913 1.00 . A A .  68 THR N    1 1 
       20 73545 1 1  68 THR O    O   6.895 -10.349 -18.421 1.00 . A A .  68 THR O    1 1 
       20 73546 1 1  68 THR OG1  O   4.656  -9.024 -14.763 1.00 . A A .  68 THR OG1  1 1 
       20 73547 1 1  69 ALA C    C   6.889  -9.138 -21.092 1.00 . A A .  69 ALA C    1 1 
       20 73548 1 1  69 ALA CA   C   5.480  -9.406 -20.585 1.00 . A A .  69 ALA CA   1 1 
       20 73549 1 1  69 ALA CB   C   4.467  -8.733 -21.496 1.00 . A A .  69 ALA CB   1 1 
       20 73550 1 1  69 ALA H    H   4.672  -8.250 -19.000 1.00 . A A .  69 ALA H    1 1 
       20 73551 1 1  69 ALA HA   H   5.298 -10.471 -20.601 1.00 . A A .  69 ALA HA   1 1 
       20 73552 1 1  69 ALA HB1  H   3.471  -8.906 -21.117 1.00 . A A .  69 ALA HB1  1 1 
       20 73553 1 1  69 ALA HB2  H   4.554  -9.149 -22.490 1.00 . A A .  69 ALA HB2  1 1 
       20 73554 1 1  69 ALA HB3  H   4.664  -7.671 -21.533 1.00 . A A .  69 ALA HB3  1 1 
       20 73555 1 1  69 ALA N    N   5.333  -8.946 -19.209 1.00 . A A .  69 ALA N    1 1 
       20 73556 1 1  69 ALA O    O   7.587 -10.053 -21.528 1.00 . A A .  69 ALA O    1 1 
       20 73557 1 1  70 MET C    C   9.709  -8.201 -20.653 1.00 . A A .  70 MET C    1 1 
       20 73558 1 1  70 MET CA   C   8.631  -7.471 -21.451 1.00 . A A .  70 MET CA   1 1 
       20 73559 1 1  70 MET CB   C   8.784  -5.957 -21.292 1.00 . A A .  70 MET CB   1 1 
       20 73560 1 1  70 MET CE   C  12.145  -3.547 -21.132 1.00 . A A .  70 MET CE   1 1 
       20 73561 1 1  70 MET CG   C  10.198  -5.458 -21.525 1.00 . A A .  70 MET CG   1 1 
       20 73562 1 1  70 MET H    H   6.694  -7.201 -20.638 1.00 . A A .  70 MET H    1 1 
       20 73563 1 1  70 MET HA   H   8.732  -7.726 -22.497 1.00 . A A .  70 MET HA   1 1 
       20 73564 1 1  70 MET HB2  H   8.132  -5.467 -22.000 1.00 . A A .  70 MET HB2  1 1 
       20 73565 1 1  70 MET HB3  H   8.487  -5.680 -20.291 1.00 . A A .  70 MET HB3  1 1 
       20 73566 1 1  70 MET HE1  H  12.513  -4.206 -20.356 1.00 . A A .  70 MET HE1  1 1 
       20 73567 1 1  70 MET HE2  H  12.413  -2.527 -20.896 1.00 . A A .  70 MET HE2  1 1 
       20 73568 1 1  70 MET HE3  H  12.582  -3.823 -22.080 1.00 . A A .  70 MET HE3  1 1 
       20 73569 1 1  70 MET HG2  H  10.866  -5.982 -20.859 1.00 . A A .  70 MET HG2  1 1 
       20 73570 1 1  70 MET HG3  H  10.477  -5.668 -22.548 1.00 . A A .  70 MET HG3  1 1 
       20 73571 1 1  70 MET N    N   7.302  -7.880 -21.012 1.00 . A A .  70 MET N    1 1 
       20 73572 1 1  70 MET O    O  10.696  -8.678 -21.216 1.00 . A A .  70 MET O    1 1 
       20 73573 1 1  70 MET SD   S  10.364  -3.689 -21.230 1.00 . A A .  70 MET SD   1 1 
       20 73574 1 1  71 ALA C    C  10.603 -10.432 -18.801 1.00 . A A .  71 ALA C    1 1 
       20 73575 1 1  71 ALA CA   C  10.459  -8.951 -18.464 1.00 . A A .  71 ALA CA   1 1 
       20 73576 1 1  71 ALA CB   C  10.039  -8.784 -17.013 1.00 . A A .  71 ALA CB   1 1 
       20 73577 1 1  71 ALA H    H   8.681  -7.917 -18.961 1.00 . A A .  71 ALA H    1 1 
       20 73578 1 1  71 ALA HA   H  11.417  -8.464 -18.596 1.00 . A A .  71 ALA HA   1 1 
       20 73579 1 1  71 ALA HB1  H   9.956  -7.733 -16.779 1.00 . A A .  71 ALA HB1  1 1 
       20 73580 1 1  71 ALA HB2  H  10.779  -9.239 -16.370 1.00 . A A .  71 ALA HB2  1 1 
       20 73581 1 1  71 ALA HB3  H   9.084  -9.265 -16.858 1.00 . A A .  71 ALA HB3  1 1 
       20 73582 1 1  71 ALA N    N   9.501  -8.299 -19.345 1.00 . A A .  71 ALA N    1 1 
       20 73583 1 1  71 ALA O    O  11.713 -10.964 -18.852 1.00 . A A .  71 ALA O    1 1 
       20 73584 1 1  72 ALA C    C  10.141 -12.809 -20.659 1.00 . A A .  72 ALA C    1 1 
       20 73585 1 1  72 ALA CA   C   9.450 -12.517 -19.335 1.00 . A A .  72 ALA CA   1 1 
       20 73586 1 1  72 ALA CB   C   8.020 -13.039 -19.360 1.00 . A A .  72 ALA CB   1 1 
       20 73587 1 1  72 ALA H    H   8.616 -10.602 -18.996 1.00 . A A .  72 ALA H    1 1 
       20 73588 1 1  72 ALA HA   H   9.979 -13.030 -18.544 1.00 . A A .  72 ALA HA   1 1 
       20 73589 1 1  72 ALA HB1  H   7.530 -12.794 -18.430 1.00 . A A .  72 ALA HB1  1 1 
       20 73590 1 1  72 ALA HB2  H   8.031 -14.111 -19.490 1.00 . A A .  72 ALA HB2  1 1 
       20 73591 1 1  72 ALA HB3  H   7.487 -12.583 -20.180 1.00 . A A .  72 ALA HB3  1 1 
       20 73592 1 1  72 ALA N    N   9.468 -11.091 -19.032 1.00 . A A .  72 ALA N    1 1 
       20 73593 1 1  72 ALA O    O  10.867 -13.796 -20.779 1.00 . A A .  72 ALA O    1 1 
       20 73594 1 1  73 GLU C    C  12.055 -12.084 -22.862 1.00 . A A .  73 GLU C    1 1 
       20 73595 1 1  73 GLU CA   C  10.529 -12.120 -22.961 1.00 . A A .  73 GLU CA   1 1 
       20 73596 1 1  73 GLU CB   C  10.029 -11.057 -23.945 1.00 . A A .  73 GLU CB   1 1 
       20 73597 1 1  73 GLU CD   C   8.082 -10.192 -25.310 1.00 . A A .  73 GLU CD   1 1 
       20 73598 1 1  73 GLU CG   C   8.533 -11.134 -24.213 1.00 . A A .  73 GLU CG   1 1 
       20 73599 1 1  73 GLU H    H   9.316 -11.183 -21.494 1.00 . A A .  73 GLU H    1 1 
       20 73600 1 1  73 GLU HA   H  10.234 -13.094 -23.328 1.00 . A A .  73 GLU HA   1 1 
       20 73601 1 1  73 GLU HB2  H  10.251 -10.080 -23.545 1.00 . A A .  73 GLU HB2  1 1 
       20 73602 1 1  73 GLU HB3  H  10.547 -11.179 -24.885 1.00 . A A .  73 GLU HB3  1 1 
       20 73603 1 1  73 GLU HE2  H   6.580  -8.785 -25.488 1.00 . A A .  73 GLU HE2  1 1 
       20 73604 1 1  73 GLU HG2  H   8.280 -12.142 -24.501 1.00 . A A .  73 GLU HG2  1 1 
       20 73605 1 1  73 GLU HG3  H   8.007 -10.881 -23.304 1.00 . A A .  73 GLU HG3  1 1 
       20 73606 1 1  73 GLU N    N   9.916 -11.947 -21.648 1.00 . A A .  73 GLU N    1 1 
       20 73607 1 1  73 GLU O    O  12.733 -12.961 -23.396 1.00 . A A .  73 GLU O    1 1 
       20 73608 1 1  73 GLU OE1  O   8.369 -10.457 -26.496 1.00 . A A .  73 GLU OE1  1 1 
       20 73609 1 1  73 GLU OE2  O   7.343  -9.037 -24.962 1.00 . A A .  73 GLU OE2  1 1 
       20 73610 1 1  74 VAL C    C  14.556 -12.197 -21.186 1.00 . A A .  74 VAL C    1 1 
       20 73611 1 1  74 VAL CA   C  14.033 -10.982 -21.948 1.00 . A A .  74 VAL CA   1 1 
       20 73612 1 1  74 VAL CB   C  14.415  -9.693 -21.176 1.00 . A A .  74 VAL CB   1 1 
       20 73613 1 1  74 VAL CG1  C  15.878  -9.718 -20.758 1.00 . A A .  74 VAL CG1  1 1 
       20 73614 1 1  74 VAL CG2  C  14.145  -8.462 -22.019 1.00 . A A .  74 VAL CG2  1 1 
       20 73615 1 1  74 VAL H    H  11.998 -10.399 -21.775 1.00 . A A .  74 VAL H    1 1 
       20 73616 1 1  74 VAL HA   H  14.510 -10.950 -22.917 1.00 . A A .  74 VAL HA   1 1 
       20 73617 1 1  74 VAL HB   H  13.807  -9.634 -20.285 1.00 . A A .  74 VAL HB   1 1 
       20 73618 1 1  74 VAL HG11 H  16.062 -10.587 -20.143 1.00 . A A .  74 VAL HG11 1 1 
       20 73619 1 1  74 VAL HG12 H  16.106  -8.824 -20.194 1.00 . A A .  74 VAL HG12 1 1 
       20 73620 1 1  74 VAL HG13 H  16.504  -9.758 -21.637 1.00 . A A .  74 VAL HG13 1 1 
       20 73621 1 1  74 VAL HG21 H  14.347  -7.574 -21.438 1.00 . A A .  74 VAL HG21 1 1 
       20 73622 1 1  74 VAL HG22 H  13.113  -8.459 -22.336 1.00 . A A .  74 VAL HG22 1 1 
       20 73623 1 1  74 VAL HG23 H  14.789  -8.474 -22.887 1.00 . A A .  74 VAL HG23 1 1 
       20 73624 1 1  74 VAL N    N  12.588 -11.084 -22.160 1.00 . A A .  74 VAL N    1 1 
       20 73625 1 1  74 VAL O    O  15.589 -12.770 -21.538 1.00 . A A .  74 VAL O    1 1 
       20 73626 1 1  75 ALA C    C  14.273 -15.018 -20.117 1.00 . A A .  75 ALA C    1 1 
       20 73627 1 1  75 ALA CA   C  14.239 -13.717 -19.325 1.00 . A A .  75 ALA CA   1 1 
       20 73628 1 1  75 ALA CB   C  13.320 -13.850 -18.126 1.00 . A A .  75 ALA CB   1 1 
       20 73629 1 1  75 ALA H    H  12.993 -12.122 -19.947 1.00 . A A .  75 ALA H    1 1 
       20 73630 1 1  75 ALA HA   H  15.238 -13.511 -18.963 1.00 . A A .  75 ALA HA   1 1 
       20 73631 1 1  75 ALA HB1  H  13.705 -14.610 -17.463 1.00 . A A .  75 ALA HB1  1 1 
       20 73632 1 1  75 ALA HB2  H  12.331 -14.130 -18.459 1.00 . A A .  75 ALA HB2  1 1 
       20 73633 1 1  75 ALA HB3  H  13.270 -12.907 -17.603 1.00 . A A .  75 ALA HB3  1 1 
       20 73634 1 1  75 ALA N    N  13.828 -12.597 -20.157 1.00 . A A .  75 ALA N    1 1 
       20 73635 1 1  75 ALA O    O  15.203 -15.808 -19.974 1.00 . A A .  75 ALA O    1 1 
       20 73636 1 1  76 GLU C    C  14.395 -16.461 -22.735 1.00 . A A .  76 GLU C    1 1 
       20 73637 1 1  76 GLU CA   C  13.209 -16.432 -21.778 1.00 . A A .  76 GLU CA   1 1 
       20 73638 1 1  76 GLU CB   C  11.903 -16.482 -22.570 1.00 . A A .  76 GLU CB   1 1 
       20 73639 1 1  76 GLU CD   C  11.503 -18.957 -22.271 1.00 . A A .  76 GLU CD   1 1 
       20 73640 1 1  76 GLU CG   C  11.663 -17.815 -23.259 1.00 . A A .  76 GLU CG   1 1 
       20 73641 1 1  76 GLU H    H  12.538 -14.573 -21.011 1.00 . A A .  76 GLU H    1 1 
       20 73642 1 1  76 GLU HA   H  13.263 -17.292 -21.125 1.00 . A A .  76 GLU HA   1 1 
       20 73643 1 1  76 GLU HB2  H  11.080 -16.294 -21.896 1.00 . A A .  76 GLU HB2  1 1 
       20 73644 1 1  76 GLU HB3  H  11.923 -15.708 -23.324 1.00 . A A .  76 GLU HB3  1 1 
       20 73645 1 1  76 GLU HE2  H  12.549 -20.517 -21.393 1.00 . A A .  76 GLU HE2  1 1 
       20 73646 1 1  76 GLU HG2  H  10.764 -17.742 -23.854 1.00 . A A .  76 GLU HG2  1 1 
       20 73647 1 1  76 GLU HG3  H  12.503 -18.030 -23.902 1.00 . A A .  76 GLU HG3  1 1 
       20 73648 1 1  76 GLU N    N  13.265 -15.234 -20.951 1.00 . A A .  76 GLU N    1 1 
       20 73649 1 1  76 GLU O    O  14.990 -17.513 -22.977 1.00 . A A .  76 GLU O    1 1 
       20 73650 1 1  76 GLU OE1  O  10.366 -19.224 -21.830 1.00 . A A .  76 GLU OE1  1 1 
       20 73651 1 1  76 GLU OE2  O  12.649 -19.681 -21.869 1.00 . A A .  76 GLU OE2  1 1 
       20 73652 1 1  77 VAL C    C  17.155 -15.591 -23.442 1.00 . A A .  77 VAL C    1 1 
       20 73653 1 1  77 VAL CA   C  15.879 -15.121 -24.135 1.00 . A A .  77 VAL CA   1 1 
       20 73654 1 1  77 VAL CB   C  16.025 -13.639 -24.564 1.00 . A A .  77 VAL CB   1 1 
       20 73655 1 1  77 VAL CG1  C  17.396 -13.358 -25.150 1.00 . A A .  77 VAL CG1  1 1 
       20 73656 1 1  77 VAL CG2  C  14.952 -13.273 -25.570 1.00 . A A .  77 VAL CG2  1 1 
       20 73657 1 1  77 VAL H    H  14.166 -14.506 -23.067 1.00 . A A .  77 VAL H    1 1 
       20 73658 1 1  77 VAL HA   H  15.722 -15.716 -25.022 1.00 . A A .  77 VAL HA   1 1 
       20 73659 1 1  77 VAL HB   H  15.895 -13.016 -23.692 1.00 . A A .  77 VAL HB   1 1 
       20 73660 1 1  77 VAL HG11 H  18.149 -13.505 -24.391 1.00 . A A .  77 VAL HG11 1 1 
       20 73661 1 1  77 VAL HG12 H  17.434 -12.337 -25.503 1.00 . A A .  77 VAL HG12 1 1 
       20 73662 1 1  77 VAL HG13 H  17.579 -14.031 -25.975 1.00 . A A .  77 VAL HG13 1 1 
       20 73663 1 1  77 VAL HG21 H  15.064 -12.238 -25.855 1.00 . A A .  77 VAL HG21 1 1 
       20 73664 1 1  77 VAL HG22 H  13.979 -13.423 -25.127 1.00 . A A .  77 VAL HG22 1 1 
       20 73665 1 1  77 VAL HG23 H  15.051 -13.900 -26.445 1.00 . A A .  77 VAL HG23 1 1 
       20 73666 1 1  77 VAL N    N  14.724 -15.289 -23.266 1.00 . A A .  77 VAL N    1 1 
       20 73667 1 1  77 VAL O    O  17.860 -16.467 -23.949 1.00 . A A .  77 VAL O    1 1 
       20 73668 1 1  78 VAL C    C  18.640 -16.786 -21.026 1.00 . A A .  78 VAL C    1 1 
       20 73669 1 1  78 VAL CA   C  18.631 -15.337 -21.523 1.00 . A A .  78 VAL CA   1 1 
       20 73670 1 1  78 VAL CB   C  18.800 -14.378 -20.325 1.00 . A A .  78 VAL CB   1 1 
       20 73671 1 1  78 VAL CG1  C  20.095 -14.661 -19.581 1.00 . A A .  78 VAL CG1  1 1 
       20 73672 1 1  78 VAL CG2  C  18.755 -12.927 -20.787 1.00 . A A .  78 VAL CG2  1 1 
       20 73673 1 1  78 VAL H    H  16.776 -14.389 -21.892 1.00 . A A .  78 VAL H    1 1 
       20 73674 1 1  78 VAL HA   H  19.468 -15.193 -22.186 1.00 . A A .  78 VAL HA   1 1 
       20 73675 1 1  78 VAL HB   H  17.976 -14.540 -19.644 1.00 . A A .  78 VAL HB   1 1 
       20 73676 1 1  78 VAL HG11 H  20.195 -13.973 -18.754 1.00 . A A .  78 VAL HG11 1 1 
       20 73677 1 1  78 VAL HG12 H  20.931 -14.538 -20.254 1.00 . A A .  78 VAL HG12 1 1 
       20 73678 1 1  78 VAL HG13 H  20.084 -15.674 -19.205 1.00 . A A .  78 VAL HG13 1 1 
       20 73679 1 1  78 VAL HG21 H  18.884 -12.275 -19.935 1.00 . A A .  78 VAL HG21 1 1 
       20 73680 1 1  78 VAL HG22 H  17.804 -12.725 -21.254 1.00 . A A .  78 VAL HG22 1 1 
       20 73681 1 1  78 VAL HG23 H  19.550 -12.751 -21.497 1.00 . A A .  78 VAL HG23 1 1 
       20 73682 1 1  78 VAL N    N  17.417 -15.033 -22.268 1.00 . A A .  78 VAL N    1 1 
       20 73683 1 1  78 VAL O    O  19.674 -17.454 -21.046 1.00 . A A .  78 VAL O    1 1 
       20 73684 1 1  79 ALA C    C  17.592 -19.701 -21.075 1.00 . A A .  79 ALA C    1 1 
       20 73685 1 1  79 ALA CA   C  17.371 -18.614 -20.029 1.00 . A A .  79 ALA CA   1 1 
       20 73686 1 1  79 ALA CB   C  16.017 -18.799 -19.364 1.00 . A A .  79 ALA CB   1 1 
       20 73687 1 1  79 ALA H    H  16.675 -16.714 -20.659 1.00 . A A .  79 ALA H    1 1 
       20 73688 1 1  79 ALA HA   H  18.130 -18.711 -19.266 1.00 . A A .  79 ALA HA   1 1 
       20 73689 1 1  79 ALA HB1  H  15.873 -18.028 -18.620 1.00 . A A .  79 ALA HB1  1 1 
       20 73690 1 1  79 ALA HB2  H  15.977 -19.768 -18.890 1.00 . A A .  79 ALA HB2  1 1 
       20 73691 1 1  79 ALA HB3  H  15.238 -18.731 -20.109 1.00 . A A .  79 ALA HB3  1 1 
       20 73692 1 1  79 ALA N    N  17.481 -17.274 -20.598 1.00 . A A .  79 ALA N    1 1 
       20 73693 1 1  79 ALA O    O  18.021 -20.805 -20.745 1.00 . A A .  79 ALA O    1 1 
       20 73694 1 1  80 THR C    C  18.749 -20.231 -24.145 1.00 . A A .  80 THR C    1 1 
       20 73695 1 1  80 THR CA   C  17.418 -20.379 -23.397 1.00 . A A .  80 THR CA   1 1 
       20 73696 1 1  80 THR CB   C  16.230 -20.266 -24.373 1.00 . A A .  80 THR CB   1 1 
       20 73697 1 1  80 THR CG2  C  16.093 -21.525 -25.218 1.00 . A A .  80 THR CG2  1 1 
       20 73698 1 1  80 THR H    H  17.013 -18.482 -22.553 1.00 . A A .  80 THR H    1 1 
       20 73699 1 1  80 THR HA   H  17.386 -21.356 -22.939 1.00 . A A .  80 THR HA   1 1 
       20 73700 1 1  80 THR HB   H  16.388 -19.418 -25.024 1.00 . A A .  80 THR HB   1 1 
       20 73701 1 1  80 THR HG1  H  14.930 -19.139 -23.398 1.00 . A A .  80 THR HG1  1 1 
       20 73702 1 1  80 THR HG21 H  16.994 -21.672 -25.794 1.00 . A A .  80 THR HG21 1 1 
       20 73703 1 1  80 THR HG22 H  15.251 -21.419 -25.885 1.00 . A A .  80 THR HG22 1 1 
       20 73704 1 1  80 THR HG23 H  15.935 -22.376 -24.572 1.00 . A A .  80 THR HG23 1 1 
       20 73705 1 1  80 THR N    N  17.306 -19.392 -22.333 1.00 . A A .  80 THR N    1 1 
       20 73706 1 1  80 THR O    O  18.870 -20.556 -25.330 1.00 . A A .  80 THR O    1 1 
       20 73707 1 1  80 THR OG1  O  15.021 -20.078 -23.626 1.00 . A A .  80 THR OG1  1 1 
       20 73708 1 1  81 SER C    C  21.850 -20.943 -23.403 1.00 . A A .  81 SER C    1 1 
       20 73709 1 1  81 SER CA   C  21.109 -19.729 -23.956 1.00 . A A .  81 SER CA   1 1 
       20 73710 1 1  81 SER CB   C  21.821 -18.431 -23.556 1.00 . A A .  81 SER CB   1 1 
       20 73711 1 1  81 SER H    H  19.581 -19.383 -22.542 1.00 . A A .  81 SER H    1 1 
       20 73712 1 1  81 SER HA   H  21.062 -19.799 -25.032 1.00 . A A .  81 SER HA   1 1 
       20 73713 1 1  81 SER HB2  H  22.817 -18.428 -23.972 1.00 . A A .  81 SER HB2  1 1 
       20 73714 1 1  81 SER HB3  H  21.269 -17.587 -23.942 1.00 . A A .  81 SER HB3  1 1 
       20 73715 1 1  81 SER HG   H  21.105 -17.909 -21.800 1.00 . A A .  81 SER HG   1 1 
       20 73716 1 1  81 SER N    N  19.753 -19.741 -23.439 1.00 . A A .  81 SER N    1 1 
       20 73717 1 1  81 SER O    O  21.399 -21.546 -22.424 1.00 . A A .  81 SER O    1 1 
       20 73718 1 1  81 SER OG   O  21.918 -18.305 -22.146 1.00 . A A .  81 SER OG   1 1 
       20 73719 1 1  82 PRO C    C  24.217 -22.127 -22.055 1.00 . A A .  82 PRO C    1 1 
       20 73720 1 1  82 PRO CA   C  23.791 -22.437 -23.486 1.00 . A A .  82 PRO CA   1 1 
       20 73721 1 1  82 PRO CB   C  25.005 -22.475 -24.420 1.00 . A A .  82 PRO CB   1 1 
       20 73722 1 1  82 PRO CD   C  23.527 -20.802 -25.269 1.00 . A A .  82 PRO CD   1 1 
       20 73723 1 1  82 PRO CG   C  24.533 -21.841 -25.684 1.00 . A A .  82 PRO CG   1 1 
       20 73724 1 1  82 PRO HA   H  23.270 -23.382 -23.515 1.00 . A A .  82 PRO HA   1 1 
       20 73725 1 1  82 PRO HB2  H  25.820 -21.921 -23.979 1.00 . A A .  82 PRO HB2  1 1 
       20 73726 1 1  82 PRO HB3  H  25.304 -23.500 -24.583 1.00 . A A .  82 PRO HB3  1 1 
       20 73727 1 1  82 PRO HD2  H  24.017 -19.857 -25.088 1.00 . A A .  82 PRO HD2  1 1 
       20 73728 1 1  82 PRO HD3  H  22.759 -20.696 -26.021 1.00 . A A .  82 PRO HD3  1 1 
       20 73729 1 1  82 PRO HG2  H  25.362 -21.377 -26.196 1.00 . A A .  82 PRO HG2  1 1 
       20 73730 1 1  82 PRO HG3  H  24.065 -22.583 -26.315 1.00 . A A .  82 PRO HG3  1 1 
       20 73731 1 1  82 PRO N    N  22.972 -21.352 -24.022 1.00 . A A .  82 PRO N    1 1 
       20 73732 1 1  82 PRO O    O  24.649 -21.013 -21.766 1.00 . A A .  82 PRO O    1 1 
       20 73733 1 1  83 PRO C    C  25.769 -22.419 -19.412 1.00 . A A .  83 PRO C    1 1 
       20 73734 1 1  83 PRO CA   C  24.347 -22.885 -19.711 1.00 . A A .  83 PRO CA   1 1 
       20 73735 1 1  83 PRO CB   C  24.074 -24.252 -19.075 1.00 . A A .  83 PRO CB   1 1 
       20 73736 1 1  83 PRO CD   C  23.826 -24.519 -21.449 1.00 . A A .  83 PRO CD   1 1 
       20 73737 1 1  83 PRO CG   C  24.195 -25.241 -20.183 1.00 . A A .  83 PRO CG   1 1 
       20 73738 1 1  83 PRO HA   H  23.648 -22.159 -19.319 1.00 . A A .  83 PRO HA   1 1 
       20 73739 1 1  83 PRO HB2  H  24.802 -24.440 -18.299 1.00 . A A .  83 PRO HB2  1 1 
       20 73740 1 1  83 PRO HB3  H  23.081 -24.259 -18.649 1.00 . A A .  83 PRO HB3  1 1 
       20 73741 1 1  83 PRO HD2  H  24.435 -24.870 -22.270 1.00 . A A .  83 PRO HD2  1 1 
       20 73742 1 1  83 PRO HD3  H  22.777 -24.652 -21.670 1.00 . A A .  83 PRO HD3  1 1 
       20 73743 1 1  83 PRO HG2  H  25.212 -25.599 -20.241 1.00 . A A .  83 PRO HG2  1 1 
       20 73744 1 1  83 PRO HG3  H  23.518 -26.065 -20.011 1.00 . A A .  83 PRO HG3  1 1 
       20 73745 1 1  83 PRO N    N  24.126 -23.110 -21.146 1.00 . A A .  83 PRO N    1 1 
       20 73746 1 1  83 PRO O    O  26.060 -21.917 -18.328 1.00 . A A .  83 PRO O    1 1 
       20 73747 1 1  84 GLN C    C  28.187 -20.658 -20.566 1.00 . A A .  84 GLN C    1 1 
       20 73748 1 1  84 GLN CA   C  28.025 -22.153 -20.274 1.00 . A A .  84 GLN CA   1 1 
       20 73749 1 1  84 GLN CB   C  28.890 -22.987 -21.220 1.00 . A A .  84 GLN CB   1 1 
       20 73750 1 1  84 GLN CD   C  29.264 -23.793 -23.580 1.00 . A A .  84 GLN CD   1 1 
       20 73751 1 1  84 GLN CG   C  28.542 -22.807 -22.690 1.00 . A A .  84 GLN CG   1 1 
       20 73752 1 1  84 GLN H    H  26.330 -22.947 -21.245 1.00 . A A .  84 GLN H    1 1 
       20 73753 1 1  84 GLN HA   H  28.333 -22.344 -19.257 1.00 . A A .  84 GLN HA   1 1 
       20 73754 1 1  84 GLN HB2  H  29.924 -22.714 -21.081 1.00 . A A .  84 GLN HB2  1 1 
       20 73755 1 1  84 GLN HB3  H  28.764 -24.032 -20.972 1.00 . A A .  84 GLN HB3  1 1 
       20 73756 1 1  84 GLN HE21 H  30.770 -22.518 -23.793 1.00 . A A .  84 GLN HE21 1 1 
       20 73757 1 1  84 GLN HE22 H  30.926 -24.032 -24.629 1.00 . A A .  84 GLN HE22 1 1 
       20 73758 1 1  84 GLN HG2  H  27.483 -22.943 -22.817 1.00 . A A .  84 GLN HG2  1 1 
       20 73759 1 1  84 GLN HG3  H  28.814 -21.806 -22.991 1.00 . A A .  84 GLN HG3  1 1 
       20 73760 1 1  84 GLN N    N  26.637 -22.557 -20.402 1.00 . A A .  84 GLN N    1 1 
       20 73761 1 1  84 GLN NE2  N  30.434 -23.411 -24.045 1.00 . A A .  84 GLN NE2  1 1 
       20 73762 1 1  84 GLN O    O  29.187 -20.048 -20.193 1.00 . A A .  84 GLN O    1 1 
       20 73763 1 1  84 GLN OE1  O  28.766 -24.886 -23.847 1.00 . A A .  84 GLN OE1  1 1 
       20 73764 1 1  85 SER C    C  26.069 -17.923 -20.924 1.00 . A A .  85 SER C    1 1 
       20 73765 1 1  85 SER CA   C  27.236 -18.658 -21.572 1.00 . A A .  85 SER CA   1 1 
       20 73766 1 1  85 SER CB   C  27.196 -18.484 -23.093 1.00 . A A .  85 SER CB   1 1 
       20 73767 1 1  85 SER H    H  26.411 -20.605 -21.487 1.00 . A A .  85 SER H    1 1 
       20 73768 1 1  85 SER HA   H  28.161 -18.250 -21.193 1.00 . A A .  85 SER HA   1 1 
       20 73769 1 1  85 SER HB2  H  28.015 -19.031 -23.537 1.00 . A A .  85 SER HB2  1 1 
       20 73770 1 1  85 SER HB3  H  26.260 -18.872 -23.470 1.00 . A A .  85 SER HB3  1 1 
       20 73771 1 1  85 SER HG   H  26.664 -16.601 -22.961 1.00 . A A .  85 SER HG   1 1 
       20 73772 1 1  85 SER N    N  27.195 -20.073 -21.227 1.00 . A A .  85 SER N    1 1 
       20 73773 1 1  85 SER O    O  25.928 -16.706 -21.062 1.00 . A A .  85 SER O    1 1 
       20 73774 1 1  85 SER OG   O  27.308 -17.119 -23.461 1.00 . A A .  85 SER OG   1 1 
       20 73775 1 1  86 TYR C    C  24.437 -16.965 -18.643 1.00 . A A .  86 TYR C    1 1 
       20 73776 1 1  86 TYR CA   C  24.073 -18.152 -19.521 1.00 . A A .  86 TYR CA   1 1 
       20 73777 1 1  86 TYR CB   C  23.469 -19.254 -18.658 1.00 . A A .  86 TYR CB   1 1 
       20 73778 1 1  86 TYR CD1  C  21.140 -18.316 -18.325 1.00 . A A .  86 TYR CD1  1 1 
       20 73779 1 1  86 TYR CD2  C  22.428 -18.871 -16.398 1.00 . A A .  86 TYR CD2  1 1 
       20 73780 1 1  86 TYR CE1  C  20.097 -17.913 -17.514 1.00 . A A .  86 TYR CE1  1 1 
       20 73781 1 1  86 TYR CE2  C  21.389 -18.474 -15.583 1.00 . A A .  86 TYR CE2  1 1 
       20 73782 1 1  86 TYR CG   C  22.323 -18.802 -17.780 1.00 . A A .  86 TYR CG   1 1 
       20 73783 1 1  86 TYR CZ   C  20.226 -17.997 -16.144 1.00 . A A .  86 TYR CZ   1 1 
       20 73784 1 1  86 TYR H    H  25.432 -19.641 -20.146 1.00 . A A .  86 TYR H    1 1 
       20 73785 1 1  86 TYR HA   H  23.351 -17.842 -20.261 1.00 . A A .  86 TYR HA   1 1 
       20 73786 1 1  86 TYR HB2  H  23.108 -20.046 -19.296 1.00 . A A .  86 TYR HB2  1 1 
       20 73787 1 1  86 TYR HB3  H  24.246 -19.643 -18.009 1.00 . A A .  86 TYR HB3  1 1 
       20 73788 1 1  86 TYR HD1  H  21.044 -18.246 -19.398 1.00 . A A .  86 TYR HD1  1 1 
       20 73789 1 1  86 TYR HD2  H  23.341 -19.244 -15.959 1.00 . A A .  86 TYR HD2  1 1 
       20 73790 1 1  86 TYR HE1  H  19.184 -17.538 -17.955 1.00 . A A .  86 TYR HE1  1 1 
       20 73791 1 1  86 TYR HE2  H  21.492 -18.534 -14.510 1.00 . A A .  86 TYR HE2  1 1 
       20 73792 1 1  86 TYR HH   H  18.354 -17.908 -15.698 1.00 . A A .  86 TYR HH   1 1 
       20 73793 1 1  86 TYR N    N  25.246 -18.681 -20.210 1.00 . A A .  86 TYR N    1 1 
       20 73794 1 1  86 TYR O    O  23.893 -15.873 -18.788 1.00 . A A .  86 TYR O    1 1 
       20 73795 1 1  86 TYR OH   O  19.192 -17.602 -15.330 1.00 . A A .  86 TYR OH   1 1 
       20 73796 1 1  87 SER C    C  26.360 -14.954 -17.452 1.00 . A A .  87 SER C    1 1 
       20 73797 1 1  87 SER CA   C  25.794 -16.206 -16.775 1.00 . A A .  87 SER CA   1 1 
       20 73798 1 1  87 SER CB   C  26.827 -16.843 -15.856 1.00 . A A .  87 SER CB   1 1 
       20 73799 1 1  87 SER H    H  25.795 -18.086 -17.717 1.00 . A A .  87 SER H    1 1 
       20 73800 1 1  87 SER HA   H  24.931 -15.928 -16.190 1.00 . A A .  87 SER HA   1 1 
       20 73801 1 1  87 SER HB2  H  27.707 -17.091 -16.429 1.00 . A A .  87 SER HB2  1 1 
       20 73802 1 1  87 SER HB3  H  27.084 -16.156 -15.066 1.00 . A A .  87 SER HB3  1 1 
       20 73803 1 1  87 SER HG   H  26.401 -17.992 -14.325 1.00 . A A .  87 SER HG   1 1 
       20 73804 1 1  87 SER N    N  25.374 -17.200 -17.744 1.00 . A A .  87 SER N    1 1 
       20 73805 1 1  87 SER O    O  26.288 -13.854 -16.899 1.00 . A A .  87 SER O    1 1 
       20 73806 1 1  87 SER OG   O  26.311 -18.032 -15.283 1.00 . A A .  87 SER OG   1 1 
       20 73807 1 1  88 ALA C    C  26.339 -13.133 -19.968 1.00 . A A .  88 ALA C    1 1 
       20 73808 1 1  88 ALA CA   C  27.459 -13.995 -19.397 1.00 . A A .  88 ALA CA   1 1 
       20 73809 1 1  88 ALA CB   C  28.372 -14.490 -20.509 1.00 . A A .  88 ALA CB   1 1 
       20 73810 1 1  88 ALA H    H  26.928 -16.015 -19.048 1.00 . A A .  88 ALA H    1 1 
       20 73811 1 1  88 ALA HA   H  28.047 -13.398 -18.713 1.00 . A A .  88 ALA HA   1 1 
       20 73812 1 1  88 ALA HB1  H  27.800 -15.082 -21.209 1.00 . A A .  88 ALA HB1  1 1 
       20 73813 1 1  88 ALA HB2  H  29.159 -15.097 -20.085 1.00 . A A .  88 ALA HB2  1 1 
       20 73814 1 1  88 ALA HB3  H  28.806 -13.645 -21.022 1.00 . A A .  88 ALA HB3  1 1 
       20 73815 1 1  88 ALA N    N  26.907 -15.119 -18.651 1.00 . A A .  88 ALA N    1 1 
       20 73816 1 1  88 ALA O    O  26.337 -11.910 -19.812 1.00 . A A .  88 ALA O    1 1 
       20 73817 1 1  89 VAL C    C  23.405 -12.444 -20.065 1.00 . A A .  89 VAL C    1 1 
       20 73818 1 1  89 VAL CA   C  24.231 -13.080 -21.181 1.00 . A A .  89 VAL CA   1 1 
       20 73819 1 1  89 VAL CB   C  23.329 -14.033 -21.998 1.00 . A A .  89 VAL CB   1 1 
       20 73820 1 1  89 VAL CG1  C  22.141 -13.286 -22.582 1.00 . A A .  89 VAL CG1  1 1 
       20 73821 1 1  89 VAL CG2  C  24.122 -14.721 -23.098 1.00 . A A .  89 VAL CG2  1 1 
       20 73822 1 1  89 VAL H    H  25.440 -14.756 -20.718 1.00 . A A .  89 VAL H    1 1 
       20 73823 1 1  89 VAL HA   H  24.601 -12.302 -21.840 1.00 . A A .  89 VAL HA   1 1 
       20 73824 1 1  89 VAL HB   H  22.950 -14.794 -21.331 1.00 . A A .  89 VAL HB   1 1 
       20 73825 1 1  89 VAL HG11 H  21.556 -12.859 -21.779 1.00 . A A .  89 VAL HG11 1 1 
       20 73826 1 1  89 VAL HG12 H  21.528 -13.969 -23.150 1.00 . A A .  89 VAL HG12 1 1 
       20 73827 1 1  89 VAL HG13 H  22.495 -12.496 -23.229 1.00 . A A .  89 VAL HG13 1 1 
       20 73828 1 1  89 VAL HG21 H  24.921 -15.300 -22.658 1.00 . A A .  89 VAL HG21 1 1 
       20 73829 1 1  89 VAL HG22 H  24.539 -13.977 -23.762 1.00 . A A .  89 VAL HG22 1 1 
       20 73830 1 1  89 VAL HG23 H  23.470 -15.376 -23.657 1.00 . A A .  89 VAL HG23 1 1 
       20 73831 1 1  89 VAL N    N  25.378 -13.780 -20.617 1.00 . A A .  89 VAL N    1 1 
       20 73832 1 1  89 VAL O    O  22.974 -11.293 -20.174 1.00 . A A .  89 VAL O    1 1 
       20 73833 1 1  90 LEU C    C  23.019 -11.435 -17.293 1.00 . A A .  90 LEU C    1 1 
       20 73834 1 1  90 LEU CA   C  22.451 -12.746 -17.831 1.00 . A A .  90 LEU CA   1 1 
       20 73835 1 1  90 LEU CB   C  22.451 -13.830 -16.741 1.00 . A A .  90 LEU CB   1 1 
       20 73836 1 1  90 LEU CD1  C  21.063 -14.855 -14.930 1.00 . A A .  90 LEU CD1  1 1 
       20 73837 1 1  90 LEU CD2  C  22.344 -12.776 -14.455 1.00 . A A .  90 LEU CD2  1 1 
       20 73838 1 1  90 LEU CG   C  21.571 -13.551 -15.516 1.00 . A A .  90 LEU CG   1 1 
       20 73839 1 1  90 LEU H    H  23.611 -14.105 -18.968 1.00 . A A .  90 LEU H    1 1 
       20 73840 1 1  90 LEU HA   H  21.435 -12.582 -18.157 1.00 . A A .  90 LEU HA   1 1 
       20 73841 1 1  90 LEU HB2  H  22.121 -14.755 -17.189 1.00 . A A .  90 LEU HB2  1 1 
       20 73842 1 1  90 LEU HB3  H  23.468 -13.961 -16.400 1.00 . A A .  90 LEU HB3  1 1 
       20 73843 1 1  90 LEU HD11 H  21.900 -15.457 -14.610 1.00 . A A .  90 LEU HD11 1 1 
       20 73844 1 1  90 LEU HD12 H  20.503 -15.392 -15.684 1.00 . A A .  90 LEU HD12 1 1 
       20 73845 1 1  90 LEU HD13 H  20.423 -14.648 -14.085 1.00 . A A .  90 LEU HD13 1 1 
       20 73846 1 1  90 LEU HD21 H  23.213 -13.342 -14.157 1.00 . A A .  90 LEU HD21 1 1 
       20 73847 1 1  90 LEU HD22 H  21.711 -12.609 -13.597 1.00 . A A .  90 LEU HD22 1 1 
       20 73848 1 1  90 LEU HD23 H  22.657 -11.825 -14.862 1.00 . A A .  90 LEU HD23 1 1 
       20 73849 1 1  90 LEU HG   H  20.717 -12.960 -15.813 1.00 . A A .  90 LEU HG   1 1 
       20 73850 1 1  90 LEU N    N  23.220 -13.200 -18.984 1.00 . A A .  90 LEU N    1 1 
       20 73851 1 1  90 LEU O    O  22.294 -10.453 -17.141 1.00 . A A .  90 LEU O    1 1 
       20 73852 1 1  91 ASN C    C  24.851  -9.064 -17.464 1.00 . A A .  91 ASN C    1 1 
       20 73853 1 1  91 ASN CA   C  25.007 -10.244 -16.516 1.00 . A A .  91 ASN CA   1 1 
       20 73854 1 1  91 ASN CB   C  26.496 -10.539 -16.303 1.00 . A A .  91 ASN CB   1 1 
       20 73855 1 1  91 ASN CG   C  27.291  -9.297 -15.932 1.00 . A A .  91 ASN CG   1 1 
       20 73856 1 1  91 ASN H    H  24.842 -12.248 -17.184 1.00 . A A .  91 ASN H    1 1 
       20 73857 1 1  91 ASN HA   H  24.560  -9.991 -15.566 1.00 . A A .  91 ASN HA   1 1 
       20 73858 1 1  91 ASN HB2  H  26.601 -11.262 -15.512 1.00 . A A .  91 ASN HB2  1 1 
       20 73859 1 1  91 ASN HB3  H  26.908 -10.948 -17.214 1.00 . A A .  91 ASN HB3  1 1 
       20 73860 1 1  91 ASN HD21 H  27.773  -9.000 -17.838 1.00 . A A .  91 ASN HD21 1 1 
       20 73861 1 1  91 ASN HD22 H  28.379  -7.828 -16.720 1.00 . A A .  91 ASN HD22 1 1 
       20 73862 1 1  91 ASN N    N  24.323 -11.429 -17.033 1.00 . A A .  91 ASN N    1 1 
       20 73863 1 1  91 ASN ND2  N  27.877  -8.647 -16.929 1.00 . A A .  91 ASN ND2  1 1 
       20 73864 1 1  91 ASN O    O  24.605  -7.938 -17.036 1.00 . A A .  91 ASN O    1 1 
       20 73865 1 1  91 ASN OD1  O  27.397  -8.936 -14.759 1.00 . A A .  91 ASN OD1  1 1 
       20 73866 1 1  92 THR C    C  23.545  -7.609 -19.736 1.00 . A A .  92 THR C    1 1 
       20 73867 1 1  92 THR CA   C  24.910  -8.293 -19.763 1.00 . A A .  92 THR CA   1 1 
       20 73868 1 1  92 THR CB   C  25.178  -8.867 -21.167 1.00 . A A .  92 THR CB   1 1 
       20 73869 1 1  92 THR CG2  C  25.205  -7.757 -22.208 1.00 . A A .  92 THR CG2  1 1 
       20 73870 1 1  92 THR H    H  25.111 -10.264 -19.032 1.00 . A A .  92 THR H    1 1 
       20 73871 1 1  92 THR HA   H  25.674  -7.562 -19.541 1.00 . A A .  92 THR HA   1 1 
       20 73872 1 1  92 THR HB   H  24.385  -9.558 -21.417 1.00 . A A .  92 THR HB   1 1 
       20 73873 1 1  92 THR HG1  H  26.331 -10.423 -20.742 1.00 . A A .  92 THR HG1  1 1 
       20 73874 1 1  92 THR HG21 H  25.368  -8.184 -23.187 1.00 . A A .  92 THR HG21 1 1 
       20 73875 1 1  92 THR HG22 H  26.002  -7.066 -21.978 1.00 . A A .  92 THR HG22 1 1 
       20 73876 1 1  92 THR HG23 H  24.261  -7.231 -22.195 1.00 . A A .  92 THR HG23 1 1 
       20 73877 1 1  92 THR N    N  24.980  -9.335 -18.753 1.00 . A A .  92 THR N    1 1 
       20 73878 1 1  92 THR O    O  23.450  -6.379 -19.745 1.00 . A A .  92 THR O    1 1 
       20 73879 1 1  92 THR OG1  O  26.434  -9.565 -21.177 1.00 . A A .  92 THR OG1  1 1 
       20 73880 1 1  93 ILE C    C  20.902  -7.224 -18.240 1.00 . A A .  93 ILE C    1 1 
       20 73881 1 1  93 ILE CA   C  21.142  -7.891 -19.594 1.00 . A A .  93 ILE CA   1 1 
       20 73882 1 1  93 ILE CB   C  20.087  -8.999 -19.862 1.00 . A A .  93 ILE CB   1 1 
       20 73883 1 1  93 ILE CD1  C  19.318  -7.745 -21.959 1.00 . A A .  93 ILE CD1  1 1 
       20 73884 1 1  93 ILE CG1  C  19.752  -9.070 -21.360 1.00 . A A .  93 ILE CG1  1 1 
       20 73885 1 1  93 ILE CG2  C  18.826  -8.791 -19.037 1.00 . A A .  93 ILE CG2  1 1 
       20 73886 1 1  93 ILE H    H  22.631  -9.388 -19.691 1.00 . A A .  93 ILE H    1 1 
       20 73887 1 1  93 ILE HA   H  21.040  -7.139 -20.365 1.00 . A A .  93 ILE HA   1 1 
       20 73888 1 1  93 ILE HB   H  20.521  -9.942 -19.562 1.00 . A A .  93 ILE HB   1 1 
       20 73889 1 1  93 ILE HD11 H  19.028  -7.894 -22.989 1.00 . A A .  93 ILE HD11 1 1 
       20 73890 1 1  93 ILE HD12 H  20.139  -7.044 -21.918 1.00 . A A .  93 ILE HD12 1 1 
       20 73891 1 1  93 ILE HD13 H  18.481  -7.353 -21.402 1.00 . A A .  93 ILE HD13 1 1 
       20 73892 1 1  93 ILE HG12 H  20.618  -9.409 -21.905 1.00 . A A .  93 ILE HG12 1 1 
       20 73893 1 1  93 ILE HG13 H  18.944  -9.774 -21.506 1.00 . A A .  93 ILE HG13 1 1 
       20 73894 1 1  93 ILE HG21 H  19.080  -8.806 -17.986 1.00 . A A .  93 ILE HG21 1 1 
       20 73895 1 1  93 ILE HG22 H  18.123  -9.581 -19.250 1.00 . A A .  93 ILE HG22 1 1 
       20 73896 1 1  93 ILE HG23 H  18.387  -7.838 -19.287 1.00 . A A .  93 ILE HG23 1 1 
       20 73897 1 1  93 ILE N    N  22.493  -8.414 -19.678 1.00 . A A .  93 ILE N    1 1 
       20 73898 1 1  93 ILE O    O  20.372  -6.118 -18.182 1.00 . A A .  93 ILE O    1 1 
       20 73899 1 1  94 GLY C    C  21.790  -5.988 -15.639 1.00 . A A .  94 GLY C    1 1 
       20 73900 1 1  94 GLY CA   C  21.118  -7.334 -15.829 1.00 . A A .  94 GLY CA   1 1 
       20 73901 1 1  94 GLY H    H  21.784  -8.743 -17.270 1.00 . A A .  94 GLY H    1 1 
       20 73902 1 1  94 GLY HA2  H  20.056  -7.221 -15.662 1.00 . A A .  94 GLY HA2  1 1 
       20 73903 1 1  94 GLY HA3  H  21.512  -8.026 -15.101 1.00 . A A .  94 GLY HA3  1 1 
       20 73904 1 1  94 GLY N    N  21.326  -7.877 -17.161 1.00 . A A .  94 GLY N    1 1 
       20 73905 1 1  94 GLY O    O  21.204  -5.073 -15.058 1.00 . A A .  94 GLY O    1 1 
       20 73906 1 1  95 ALA C    C  23.091  -3.527 -16.883 1.00 . A A .  95 ALA C    1 1 
       20 73907 1 1  95 ALA CA   C  23.748  -4.608 -16.038 1.00 . A A .  95 ALA CA   1 1 
       20 73908 1 1  95 ALA CB   C  25.199  -4.807 -16.453 1.00 . A A .  95 ALA CB   1 1 
       20 73909 1 1  95 ALA H    H  23.431  -6.628 -16.597 1.00 . A A .  95 ALA H    1 1 
       20 73910 1 1  95 ALA HA   H  23.731  -4.299 -15.003 1.00 . A A .  95 ALA HA   1 1 
       20 73911 1 1  95 ALA HB1  H  25.239  -5.102 -17.491 1.00 . A A .  95 ALA HB1  1 1 
       20 73912 1 1  95 ALA HB2  H  25.647  -5.576 -15.841 1.00 . A A .  95 ALA HB2  1 1 
       20 73913 1 1  95 ALA HB3  H  25.740  -3.881 -16.323 1.00 . A A .  95 ALA HB3  1 1 
       20 73914 1 1  95 ALA N    N  23.011  -5.858 -16.145 1.00 . A A .  95 ALA N    1 1 
       20 73915 1 1  95 ALA O    O  22.987  -2.375 -16.463 1.00 . A A .  95 ALA O    1 1 
       20 73916 1 1  96 CYS C    C  20.623  -2.550 -18.374 1.00 . A A .  96 CYS C    1 1 
       20 73917 1 1  96 CYS CA   C  21.968  -2.967 -18.957 1.00 . A A .  96 CYS CA   1 1 
       20 73918 1 1  96 CYS CB   C  21.778  -3.587 -20.344 1.00 . A A .  96 CYS CB   1 1 
       20 73919 1 1  96 CYS H    H  22.729  -4.842 -18.347 1.00 . A A .  96 CYS H    1 1 
       20 73920 1 1  96 CYS HA   H  22.596  -2.093 -19.042 1.00 . A A .  96 CYS HA   1 1 
       20 73921 1 1  96 CYS HB2  H  22.741  -3.885 -20.731 1.00 . A A .  96 CYS HB2  1 1 
       20 73922 1 1  96 CYS HB3  H  21.145  -4.457 -20.259 1.00 . A A .  96 CYS HB3  1 1 
       20 73923 1 1  96 CYS N    N  22.629  -3.906 -18.067 1.00 . A A .  96 CYS N    1 1 
       20 73924 1 1  96 CYS O    O  20.227  -1.399 -18.494 1.00 . A A .  96 CYS O    1 1 
       20 73925 1 1  96 CYS SG   S  21.016  -2.467 -21.564 1.00 . A A .  96 CYS SG   1 1 
       20 73926 1 1  97 LEU C    C  18.685  -2.015 -16.200 1.00 . A A .  97 LEU C    1 1 
       20 73927 1 1  97 LEU CA   C  18.650  -3.246 -17.102 1.00 . A A .  97 LEU CA   1 1 
       20 73928 1 1  97 LEU CB   C  18.240  -4.461 -16.269 1.00 . A A .  97 LEU CB   1 1 
       20 73929 1 1  97 LEU CD1  C  17.215  -5.643 -18.233 1.00 . A A .  97 LEU CD1  1 1 
       20 73930 1 1  97 LEU CD2  C  16.844  -6.509 -15.930 1.00 . A A .  97 LEU CD2  1 1 
       20 73931 1 1  97 LEU CG   C  17.038  -5.262 -16.778 1.00 . A A .  97 LEU CG   1 1 
       20 73932 1 1  97 LEU H    H  20.328  -4.398 -17.680 1.00 . A A .  97 LEU H    1 1 
       20 73933 1 1  97 LEU HA   H  17.921  -3.091 -17.884 1.00 . A A .  97 LEU HA   1 1 
       20 73934 1 1  97 LEU HB2  H  19.086  -5.128 -16.209 1.00 . A A .  97 LEU HB2  1 1 
       20 73935 1 1  97 LEU HB3  H  18.011  -4.113 -15.275 1.00 . A A .  97 LEU HB3  1 1 
       20 73936 1 1  97 LEU HD11 H  16.373  -6.237 -18.553 1.00 . A A .  97 LEU HD11 1 1 
       20 73937 1 1  97 LEU HD12 H  18.124  -6.213 -18.346 1.00 . A A .  97 LEU HD12 1 1 
       20 73938 1 1  97 LEU HD13 H  17.274  -4.748 -18.836 1.00 . A A .  97 LEU HD13 1 1 
       20 73939 1 1  97 LEU HD21 H  15.938  -7.014 -16.232 1.00 . A A .  97 LEU HD21 1 1 
       20 73940 1 1  97 LEU HD22 H  16.773  -6.231 -14.889 1.00 . A A .  97 LEU HD22 1 1 
       20 73941 1 1  97 LEU HD23 H  17.687  -7.170 -16.067 1.00 . A A .  97 LEU HD23 1 1 
       20 73942 1 1  97 LEU HG   H  16.147  -4.659 -16.696 1.00 . A A .  97 LEU HG   1 1 
       20 73943 1 1  97 LEU N    N  19.947  -3.493 -17.729 1.00 . A A .  97 LEU N    1 1 
       20 73944 1 1  97 LEU O    O  17.914  -1.070 -16.389 1.00 . A A .  97 LEU O    1 1 
       20 73945 1 1  98 ARG C    C  19.953   0.384 -14.903 1.00 . A A .  98 ARG C    1 1 
       20 73946 1 1  98 ARG CA   C  19.681  -0.968 -14.240 1.00 . A A .  98 ARG CA   1 1 
       20 73947 1 1  98 ARG CB   C  20.792  -1.280 -13.241 1.00 . A A .  98 ARG CB   1 1 
       20 73948 1 1  98 ARG CD   C  21.875  -0.556 -11.099 1.00 . A A .  98 ARG CD   1 1 
       20 73949 1 1  98 ARG CG   C  20.583  -0.629 -11.889 1.00 . A A .  98 ARG CG   1 1 
       20 73950 1 1  98 ARG CZ   C  24.041   0.620 -11.262 1.00 . A A .  98 ARG CZ   1 1 
       20 73951 1 1  98 ARG H    H  20.225  -2.784 -15.179 1.00 . A A .  98 ARG H    1 1 
       20 73952 1 1  98 ARG HA   H  18.737  -0.920 -13.716 1.00 . A A .  98 ARG HA   1 1 
       20 73953 1 1  98 ARG HB2  H  20.844  -2.349 -13.101 1.00 . A A .  98 ARG HB2  1 1 
       20 73954 1 1  98 ARG HB3  H  21.731  -0.931 -13.645 1.00 . A A .  98 ARG HB3  1 1 
       20 73955 1 1  98 ARG HD2  H  21.650  -0.282 -10.079 1.00 . A A .  98 ARG HD2  1 1 
       20 73956 1 1  98 ARG HD3  H  22.346  -1.526 -11.120 1.00 . A A .  98 ARG HD3  1 1 
       20 73957 1 1  98 ARG HE   H  22.452   0.964 -12.424 1.00 . A A .  98 ARG HE   1 1 
       20 73958 1 1  98 ARG HG2  H  20.209   0.371 -12.038 1.00 . A A .  98 ARG HG2  1 1 
       20 73959 1 1  98 ARG HG3  H  19.861  -1.206 -11.330 1.00 . A A .  98 ARG HG3  1 1 
       20 73960 1 1  98 ARG HH11 H  23.937  -0.700  -9.717 1.00 . A A .  98 ARG HH11 1 1 
       20 73961 1 1  98 ARG HH12 H  25.463   0.109  -9.910 1.00 . A A .  98 ARG HH12 1 1 
       20 73962 1 1  98 ARG HH21 H  24.444   1.989 -12.702 1.00 . A A .  98 ARG HH21 1 1 
       20 73963 1 1  98 ARG HH22 H  25.760   1.641 -11.611 1.00 . A A .  98 ARG HH22 1 1 
       20 73964 1 1  98 ARG N    N  19.594  -2.030 -15.232 1.00 . A A .  98 ARG N    1 1 
       20 73965 1 1  98 ARG NE   N  22.789   0.428 -11.671 1.00 . A A .  98 ARG NE   1 1 
       20 73966 1 1  98 ARG NH1  N  24.520  -0.042 -10.213 1.00 . A A .  98 ARG NH1  1 1 
       20 73967 1 1  98 ARG NH2  N  24.809   1.486 -11.905 1.00 . A A .  98 ARG NH2  1 1 
       20 73968 1 1  98 ARG O    O  19.286   1.379 -14.613 1.00 . A A .  98 ARG O    1 1 
       20 73969 1 1  99 GLU C    C  20.238   2.127 -17.406 1.00 . A A .  99 GLU C    1 1 
       20 73970 1 1  99 GLU CA   C  21.337   1.631 -16.477 1.00 . A A .  99 GLU CA   1 1 
       20 73971 1 1  99 GLU CB   C  22.616   1.389 -17.267 1.00 . A A .  99 GLU CB   1 1 
       20 73972 1 1  99 GLU CD   C  24.251   1.842 -15.387 1.00 . A A .  99 GLU CD   1 1 
       20 73973 1 1  99 GLU CG   C  23.750   0.844 -16.419 1.00 . A A .  99 GLU CG   1 1 
       20 73974 1 1  99 GLU H    H  21.405  -0.432 -16.003 1.00 . A A .  99 GLU H    1 1 
       20 73975 1 1  99 GLU HA   H  21.525   2.382 -15.724 1.00 . A A .  99 GLU HA   1 1 
       20 73976 1 1  99 GLU HB2  H  22.411   0.679 -18.054 1.00 . A A .  99 GLU HB2  1 1 
       20 73977 1 1  99 GLU HB3  H  22.937   2.321 -17.706 1.00 . A A .  99 GLU HB3  1 1 
       20 73978 1 1  99 GLU HG2  H  23.399  -0.037 -15.904 1.00 . A A .  99 GLU HG2  1 1 
       20 73979 1 1  99 GLU HG3  H  24.563   0.576 -17.072 1.00 . A A .  99 GLU HG3  1 1 
       20 73980 1 1  99 GLU N    N  20.933   0.404 -15.796 1.00 . A A .  99 GLU N    1 1 
       20 73981 1 1  99 GLU O    O  19.949   3.323 -17.461 1.00 . A A .  99 GLU O    1 1 
       20 73982 1 1  99 GLU OE1  O  23.621   1.973 -14.313 1.00 . A A .  99 GLU OE1  1 1 
       20 73983 1 1  99 GLU OE2  O  25.278   2.502 -15.644 1.00 . A A .  99 GLU OE2  1 1 
       20 73984 1 1 100 SER C    C  17.402   2.230 -18.264 1.00 . A A . 100 SER C    1 1 
       20 73985 1 1 100 SER CA   C  18.518   1.520 -19.019 1.00 . A A . 100 SER CA   1 1 
       20 73986 1 1 100 SER CB   C  17.977   0.255 -19.681 1.00 . A A . 100 SER CB   1 1 
       20 73987 1 1 100 SER H    H  19.966   0.272 -18.098 1.00 . A A . 100 SER H    1 1 
       20 73988 1 1 100 SER HA   H  18.888   2.181 -19.787 1.00 . A A . 100 SER HA   1 1 
       20 73989 1 1 100 SER HB2  H  17.843  -0.512 -18.930 1.00 . A A . 100 SER HB2  1 1 
       20 73990 1 1 100 SER HB3  H  17.029   0.471 -20.150 1.00 . A A . 100 SER HB3  1 1 
       20 73991 1 1 100 SER HG   H  19.035  -1.160 -20.523 1.00 . A A . 100 SER HG   1 1 
       20 73992 1 1 100 SER N    N  19.635   1.201 -18.138 1.00 . A A . 100 SER N    1 1 
       20 73993 1 1 100 SER O    O  16.799   3.166 -18.780 1.00 . A A . 100 SER O    1 1 
       20 73994 1 1 100 SER OG   O  18.879  -0.222 -20.661 1.00 . A A . 100 SER OG   1 1 
       20 73995 1 1 101 MET C    C  16.567   3.847 -15.826 1.00 . A A . 101 MET C    1 1 
       20 73996 1 1 101 MET CA   C  16.133   2.435 -16.205 1.00 . A A . 101 MET CA   1 1 
       20 73997 1 1 101 MET CB   C  15.860   1.600 -14.954 1.00 . A A . 101 MET CB   1 1 
       20 73998 1 1 101 MET CE   C  12.645  -0.792 -16.094 1.00 . A A . 101 MET CE   1 1 
       20 73999 1 1 101 MET CG   C  15.010   0.377 -15.237 1.00 . A A . 101 MET CG   1 1 
       20 74000 1 1 101 MET H    H  17.633   1.016 -16.690 1.00 . A A . 101 MET H    1 1 
       20 74001 1 1 101 MET HA   H  15.224   2.503 -16.783 1.00 . A A . 101 MET HA   1 1 
       20 74002 1 1 101 MET HB2  H  16.802   1.275 -14.536 1.00 . A A . 101 MET HB2  1 1 
       20 74003 1 1 101 MET HB3  H  15.344   2.213 -14.230 1.00 . A A . 101 MET HB3  1 1 
       20 74004 1 1 101 MET HE1  H  11.639  -0.676 -16.470 1.00 . A A . 101 MET HE1  1 1 
       20 74005 1 1 101 MET HE2  H  12.618  -1.293 -15.139 1.00 . A A . 101 MET HE2  1 1 
       20 74006 1 1 101 MET HE3  H  13.225  -1.376 -16.793 1.00 . A A . 101 MET HE3  1 1 
       20 74007 1 1 101 MET HG2  H  15.522  -0.246 -15.956 1.00 . A A . 101 MET HG2  1 1 
       20 74008 1 1 101 MET HG3  H  14.870  -0.174 -14.317 1.00 . A A . 101 MET HG3  1 1 
       20 74009 1 1 101 MET N    N  17.140   1.792 -17.040 1.00 . A A . 101 MET N    1 1 
       20 74010 1 1 101 MET O    O  15.762   4.781 -15.846 1.00 . A A . 101 MET O    1 1 
       20 74011 1 1 101 MET SD   S  13.395   0.823 -15.902 1.00 . A A . 101 MET SD   1 1 
       20 74012 1 1 102 MET C    C  18.266   6.288 -16.321 1.00 . A A . 102 MET C    1 1 
       20 74013 1 1 102 MET CA   C  18.407   5.300 -15.163 1.00 . A A . 102 MET CA   1 1 
       20 74014 1 1 102 MET CB   C  19.879   5.148 -14.762 1.00 . A A . 102 MET CB   1 1 
       20 74015 1 1 102 MET CE   C  19.696   6.159 -11.784 1.00 . A A . 102 MET CE   1 1 
       20 74016 1 1 102 MET CG   C  20.566   6.461 -14.408 1.00 . A A . 102 MET CG   1 1 
       20 74017 1 1 102 MET H    H  18.436   3.213 -15.526 1.00 . A A . 102 MET H    1 1 
       20 74018 1 1 102 MET HA   H  17.851   5.678 -14.317 1.00 . A A . 102 MET HA   1 1 
       20 74019 1 1 102 MET HB2  H  19.939   4.495 -13.905 1.00 . A A . 102 MET HB2  1 1 
       20 74020 1 1 102 MET HB3  H  20.417   4.697 -15.582 1.00 . A A . 102 MET HB3  1 1 
       20 74021 1 1 102 MET HE1  H  20.710   5.895 -11.527 1.00 . A A . 102 MET HE1  1 1 
       20 74022 1 1 102 MET HE2  H  19.166   5.276 -12.111 1.00 . A A . 102 MET HE2  1 1 
       20 74023 1 1 102 MET HE3  H  19.204   6.576 -10.918 1.00 . A A . 102 MET HE3  1 1 
       20 74024 1 1 102 MET HG2  H  21.571   6.249 -14.078 1.00 . A A . 102 MET HG2  1 1 
       20 74025 1 1 102 MET HG3  H  20.603   7.080 -15.292 1.00 . A A . 102 MET HG3  1 1 
       20 74026 1 1 102 MET N    N  17.848   3.999 -15.517 1.00 . A A . 102 MET N    1 1 
       20 74027 1 1 102 MET O    O  18.085   7.485 -16.113 1.00 . A A . 102 MET O    1 1 
       20 74028 1 1 102 MET SD   S  19.711   7.371 -13.101 1.00 . A A . 102 MET SD   1 1 
       20 74029 1 1 103 GLN C    C  16.725   6.813 -19.095 1.00 . A A . 103 GLN C    1 1 
       20 74030 1 1 103 GLN CA   C  18.192   6.616 -18.724 1.00 . A A . 103 GLN CA   1 1 
       20 74031 1 1 103 GLN CB   C  18.946   6.000 -19.901 1.00 . A A . 103 GLN CB   1 1 
       20 74032 1 1 103 GLN CD   C  20.814   7.681 -19.924 1.00 . A A . 103 GLN CD   1 1 
       20 74033 1 1 103 GLN CG   C  20.447   6.214 -19.834 1.00 . A A . 103 GLN CG   1 1 
       20 74034 1 1 103 GLN H    H  18.498   4.817 -17.649 1.00 . A A . 103 GLN H    1 1 
       20 74035 1 1 103 GLN HA   H  18.625   7.578 -18.500 1.00 . A A . 103 GLN HA   1 1 
       20 74036 1 1 103 GLN HB2  H  18.756   4.936 -19.920 1.00 . A A . 103 GLN HB2  1 1 
       20 74037 1 1 103 GLN HB3  H  18.581   6.439 -20.818 1.00 . A A . 103 GLN HB3  1 1 
       20 74038 1 1 103 GLN HE21 H  20.894   7.558 -21.908 1.00 . A A . 103 GLN HE21 1 1 
       20 74039 1 1 103 GLN HE22 H  21.230   9.118 -21.233 1.00 . A A . 103 GLN HE22 1 1 
       20 74040 1 1 103 GLN HG2  H  20.814   5.822 -18.897 1.00 . A A . 103 GLN HG2  1 1 
       20 74041 1 1 103 GLN HG3  H  20.912   5.687 -20.655 1.00 . A A . 103 GLN HG3  1 1 
       20 74042 1 1 103 GLN N    N  18.337   5.780 -17.541 1.00 . A A . 103 GLN N    1 1 
       20 74043 1 1 103 GLN NE2  N  21.000   8.165 -21.143 1.00 . A A . 103 GLN NE2  1 1 
       20 74044 1 1 103 GLN O    O  16.317   7.906 -19.483 1.00 . A A . 103 GLN O    1 1 
       20 74045 1 1 103 GLN OE1  O  20.921   8.374 -18.911 1.00 . A A . 103 GLN OE1  1 1 
       20 74046 1 1 104 ALA C    C  13.710   6.681 -18.456 1.00 . A A . 104 ALA C    1 1 
       20 74047 1 1 104 ALA CA   C  14.539   5.779 -19.363 1.00 . A A . 104 ALA CA   1 1 
       20 74048 1 1 104 ALA CB   C  13.964   4.372 -19.365 1.00 . A A . 104 ALA CB   1 1 
       20 74049 1 1 104 ALA H    H  16.316   4.922 -18.599 1.00 . A A . 104 ALA H    1 1 
       20 74050 1 1 104 ALA HA   H  14.489   6.160 -20.371 1.00 . A A . 104 ALA HA   1 1 
       20 74051 1 1 104 ALA HB1  H  14.549   3.748 -20.023 1.00 . A A . 104 ALA HB1  1 1 
       20 74052 1 1 104 ALA HB2  H  12.940   4.399 -19.708 1.00 . A A . 104 ALA HB2  1 1 
       20 74053 1 1 104 ALA HB3  H  13.997   3.968 -18.363 1.00 . A A . 104 ALA HB3  1 1 
       20 74054 1 1 104 ALA N    N  15.940   5.752 -18.967 1.00 . A A . 104 ALA N    1 1 
       20 74055 1 1 104 ALA O    O  13.042   7.602 -18.926 1.00 . A A . 104 ALA O    1 1 
       20 74056 1 1 105 THR C    C  13.762   8.176 -15.448 1.00 . A A . 105 THR C    1 1 
       20 74057 1 1 105 THR CA   C  12.939   7.144 -16.208 1.00 . A A . 105 THR CA   1 1 
       20 74058 1 1 105 THR CB   C  12.278   6.181 -15.205 1.00 . A A . 105 THR CB   1 1 
       20 74059 1 1 105 THR CG2  C  11.341   5.225 -15.921 1.00 . A A . 105 THR CG2  1 1 
       20 74060 1 1 105 THR H    H  14.359   5.708 -16.834 1.00 . A A . 105 THR H    1 1 
       20 74061 1 1 105 THR HA   H  12.159   7.650 -16.756 1.00 . A A . 105 THR HA   1 1 
       20 74062 1 1 105 THR HB   H  11.708   6.758 -14.493 1.00 . A A . 105 THR HB   1 1 
       20 74063 1 1 105 THR HG1  H  13.129   4.490 -14.630 1.00 . A A . 105 THR HG1  1 1 
       20 74064 1 1 105 THR HG21 H  11.898   4.656 -16.649 1.00 . A A . 105 THR HG21 1 1 
       20 74065 1 1 105 THR HG22 H  10.563   5.786 -16.418 1.00 . A A . 105 THR HG22 1 1 
       20 74066 1 1 105 THR HG23 H  10.899   4.553 -15.202 1.00 . A A . 105 THR HG23 1 1 
       20 74067 1 1 105 THR N    N  13.758   6.413 -17.159 1.00 . A A . 105 THR N    1 1 
       20 74068 1 1 105 THR O    O  13.273   9.255 -15.114 1.00 . A A . 105 THR O    1 1 
       20 74069 1 1 105 THR OG1  O  13.285   5.432 -14.509 1.00 . A A . 105 THR OG1  1 1 
       20 74070 1 1 106 GLY C    C  16.159   8.135 -13.048 1.00 . A A . 106 GLY C    1 1 
       20 74071 1 1 106 GLY CA   C  15.874   8.711 -14.418 1.00 . A A . 106 GLY CA   1 1 
       20 74072 1 1 106 GLY H    H  15.365   6.986 -15.531 1.00 . A A . 106 GLY H    1 1 
       20 74073 1 1 106 GLY HA2  H  16.807   8.845 -14.945 1.00 . A A . 106 GLY HA2  1 1 
       20 74074 1 1 106 GLY HA3  H  15.391   9.669 -14.303 1.00 . A A . 106 GLY HA3  1 1 
       20 74075 1 1 106 GLY N    N  15.017   7.840 -15.193 1.00 . A A . 106 GLY N    1 1 
       20 74076 1 1 106 GLY O    O  16.907   8.716 -12.262 1.00 . A A . 106 GLY O    1 1 
       20 74077 1 1 107 SER C    C  16.030   4.831 -11.735 1.00 . A A . 107 SER C    1 1 
       20 74078 1 1 107 SER CA   C  15.756   6.308 -11.494 1.00 . A A . 107 SER CA   1 1 
       20 74079 1 1 107 SER CB   C  14.512   6.476 -10.617 1.00 . A A . 107 SER CB   1 1 
       20 74080 1 1 107 SER H    H  14.971   6.577 -13.438 1.00 . A A . 107 SER H    1 1 
       20 74081 1 1 107 SER HA   H  16.606   6.751 -10.999 1.00 . A A . 107 SER HA   1 1 
       20 74082 1 1 107 SER HB2  H  13.679   5.960 -11.072 1.00 . A A . 107 SER HB2  1 1 
       20 74083 1 1 107 SER HB3  H  14.704   6.061  -9.640 1.00 . A A . 107 SER HB3  1 1 
       20 74084 1 1 107 SER HG   H  14.936   8.320 -10.092 1.00 . A A . 107 SER HG   1 1 
       20 74085 1 1 107 SER N    N  15.562   6.987 -12.766 1.00 . A A . 107 SER N    1 1 
       20 74086 1 1 107 SER O    O  15.681   4.299 -12.790 1.00 . A A . 107 SER O    1 1 
       20 74087 1 1 107 SER OG   O  14.177   7.848 -10.471 1.00 . A A . 107 SER OG   1 1 
       20 74088 1 1 108 VAL C    C  15.701   1.960 -10.411 1.00 . A A . 108 VAL C    1 1 
       20 74089 1 1 108 VAL CA   C  16.902   2.744 -10.904 1.00 . A A . 108 VAL CA   1 1 
       20 74090 1 1 108 VAL CB   C  18.172   2.271 -10.158 1.00 . A A . 108 VAL CB   1 1 
       20 74091 1 1 108 VAL CG1  C  18.180   0.750 -10.013 1.00 . A A . 108 VAL CG1  1 1 
       20 74092 1 1 108 VAL CG2  C  19.418   2.736 -10.892 1.00 . A A . 108 VAL CG2  1 1 
       20 74093 1 1 108 VAL H    H  16.956   4.643  -9.965 1.00 . A A . 108 VAL H    1 1 
       20 74094 1 1 108 VAL HA   H  17.037   2.533 -11.956 1.00 . A A . 108 VAL HA   1 1 
       20 74095 1 1 108 VAL HB   H  18.181   2.706  -9.173 1.00 . A A . 108 VAL HB   1 1 
       20 74096 1 1 108 VAL HG11 H  19.071   0.443  -9.487 1.00 . A A . 108 VAL HG11 1 1 
       20 74097 1 1 108 VAL HG12 H  18.165   0.296 -10.993 1.00 . A A . 108 VAL HG12 1 1 
       20 74098 1 1 108 VAL HG13 H  17.305   0.431  -9.458 1.00 . A A . 108 VAL HG13 1 1 
       20 74099 1 1 108 VAL HG21 H  19.434   3.814 -10.927 1.00 . A A . 108 VAL HG21 1 1 
       20 74100 1 1 108 VAL HG22 H  19.410   2.343 -11.898 1.00 . A A . 108 VAL HG22 1 1 
       20 74101 1 1 108 VAL HG23 H  20.295   2.379 -10.372 1.00 . A A . 108 VAL HG23 1 1 
       20 74102 1 1 108 VAL N    N  16.662   4.169 -10.778 1.00 . A A . 108 VAL N    1 1 
       20 74103 1 1 108 VAL O    O  15.402   1.930  -9.214 1.00 . A A . 108 VAL O    1 1 
       20 74104 1 1 109 ASP C    C  14.499  -0.818 -10.413 1.00 . A A . 109 ASP C    1 1 
       20 74105 1 1 109 ASP CA   C  13.928   0.441 -11.045 1.00 . A A . 109 ASP CA   1 1 
       20 74106 1 1 109 ASP CB   C  13.154   0.079 -12.315 1.00 . A A . 109 ASP CB   1 1 
       20 74107 1 1 109 ASP CG   C  12.607  -1.333 -12.272 1.00 . A A . 109 ASP CG   1 1 
       20 74108 1 1 109 ASP H    H  15.199   1.566 -12.292 1.00 . A A . 109 ASP H    1 1 
       20 74109 1 1 109 ASP HA   H  13.259   0.916 -10.344 1.00 . A A . 109 ASP HA   1 1 
       20 74110 1 1 109 ASP HB2  H  12.326   0.761 -12.430 1.00 . A A . 109 ASP HB2  1 1 
       20 74111 1 1 109 ASP HB3  H  13.810   0.166 -13.168 1.00 . A A . 109 ASP HB3  1 1 
       20 74112 1 1 109 ASP N    N  14.996   1.369 -11.354 1.00 . A A . 109 ASP N    1 1 
       20 74113 1 1 109 ASP O    O  15.536  -1.326 -10.843 1.00 . A A . 109 ASP O    1 1 
       20 74114 1 1 109 ASP OD1  O  11.510  -1.537 -11.719 1.00 . A A . 109 ASP OD1  1 1 
       20 74115 1 1 109 ASP OD2  O  13.290  -2.252 -12.773 1.00 . A A . 109 ASP OD2  1 1 
       20 74116 1 1 110 ASN C    C  13.042  -3.500  -8.710 1.00 . A A . 110 ASN C    1 1 
       20 74117 1 1 110 ASN CA   C  14.242  -2.558  -8.765 1.00 . A A . 110 ASN CA   1 1 
       20 74118 1 1 110 ASN CB   C  14.788  -2.304  -7.351 1.00 . A A . 110 ASN CB   1 1 
       20 74119 1 1 110 ASN CG   C  15.689  -3.424  -6.835 1.00 . A A . 110 ASN CG   1 1 
       20 74120 1 1 110 ASN H    H  13.054  -0.831  -9.040 1.00 . A A . 110 ASN H    1 1 
       20 74121 1 1 110 ASN HA   H  15.015  -2.996  -9.386 1.00 . A A . 110 ASN HA   1 1 
       20 74122 1 1 110 ASN HB2  H  15.362  -1.389  -7.358 1.00 . A A . 110 ASN HB2  1 1 
       20 74123 1 1 110 ASN HB3  H  13.958  -2.194  -6.670 1.00 . A A . 110 ASN HB3  1 1 
       20 74124 1 1 110 ASN HD21 H  14.112  -4.480  -6.241 1.00 . A A . 110 ASN HD21 1 1 
       20 74125 1 1 110 ASN HD22 H  15.656  -5.201  -5.947 1.00 . A A . 110 ASN HD22 1 1 
       20 74126 1 1 110 ASN N    N  13.835  -1.311  -9.386 1.00 . A A . 110 ASN N    1 1 
       20 74127 1 1 110 ASN ND2  N  15.094  -4.473  -6.284 1.00 . A A . 110 ASN ND2  1 1 
       20 74128 1 1 110 ASN O    O  13.008  -4.456  -7.939 1.00 . A A . 110 ASN O    1 1 
       20 74129 1 1 110 ASN OD1  O  16.912  -3.351  -6.939 1.00 . A A . 110 ASN OD1  1 1 
       20 74130 1 1 111 ALA C    C  10.964  -4.892 -10.894 1.00 . A A . 111 ALA C    1 1 
       20 74131 1 1 111 ALA CA   C  10.877  -4.062  -9.627 1.00 . A A . 111 ALA CA   1 1 
       20 74132 1 1 111 ALA CB   C   9.605  -3.226  -9.612 1.00 . A A . 111 ALA CB   1 1 
       20 74133 1 1 111 ALA H    H  12.111  -2.417 -10.111 1.00 . A A . 111 ALA H    1 1 
       20 74134 1 1 111 ALA HA   H  10.867  -4.721  -8.771 1.00 . A A . 111 ALA HA   1 1 
       20 74135 1 1 111 ALA HB1  H   8.745  -3.877  -9.653 1.00 . A A . 111 ALA HB1  1 1 
       20 74136 1 1 111 ALA HB2  H   9.597  -2.565 -10.466 1.00 . A A . 111 ALA HB2  1 1 
       20 74137 1 1 111 ALA HB3  H   9.569  -2.640  -8.704 1.00 . A A . 111 ALA HB3  1 1 
       20 74138 1 1 111 ALA N    N  12.049  -3.214  -9.532 1.00 . A A . 111 ALA N    1 1 
       20 74139 1 1 111 ALA O    O  10.914  -6.120 -10.852 1.00 . A A . 111 ALA O    1 1 
       20 74140 1 1 112 PHE C    C  12.630  -5.570 -13.377 1.00 . A A . 112 PHE C    1 1 
       20 74141 1 1 112 PHE CA   C  11.282  -4.861 -13.300 1.00 . A A . 112 PHE CA   1 1 
       20 74142 1 1 112 PHE CB   C  11.151  -3.830 -14.428 1.00 . A A . 112 PHE CB   1 1 
       20 74143 1 1 112 PHE CD1  C  10.269  -4.889 -16.520 1.00 . A A . 112 PHE CD1  1 1 
       20 74144 1 1 112 PHE CD2  C  12.605  -4.434 -16.384 1.00 . A A . 112 PHE CD2  1 1 
       20 74145 1 1 112 PHE CE1  C  10.445  -5.409 -17.786 1.00 . A A . 112 PHE CE1  1 1 
       20 74146 1 1 112 PHE CE2  C  12.785  -4.953 -17.648 1.00 . A A . 112 PHE CE2  1 1 
       20 74147 1 1 112 PHE CG   C  11.345  -4.395 -15.805 1.00 . A A . 112 PHE CG   1 1 
       20 74148 1 1 112 PHE CZ   C  11.704  -5.444 -18.348 1.00 . A A . 112 PHE CZ   1 1 
       20 74149 1 1 112 PHE H    H  11.189  -3.221 -11.969 1.00 . A A . 112 PHE H    1 1 
       20 74150 1 1 112 PHE HA   H  10.493  -5.593 -13.394 1.00 . A A . 112 PHE HA   1 1 
       20 74151 1 1 112 PHE HB2  H  10.167  -3.391 -14.389 1.00 . A A . 112 PHE HB2  1 1 
       20 74152 1 1 112 PHE HB3  H  11.890  -3.055 -14.280 1.00 . A A . 112 PHE HB3  1 1 
       20 74153 1 1 112 PHE HD1  H   9.284  -4.862 -16.080 1.00 . A A . 112 PHE HD1  1 1 
       20 74154 1 1 112 PHE HD2  H  13.452  -4.053 -15.837 1.00 . A A . 112 PHE HD2  1 1 
       20 74155 1 1 112 PHE HE1  H   9.598  -5.792 -18.335 1.00 . A A . 112 PHE HE1  1 1 
       20 74156 1 1 112 PHE HE2  H  13.771  -4.977 -18.088 1.00 . A A . 112 PHE HE2  1 1 
       20 74157 1 1 112 PHE HZ   H  11.841  -5.853 -19.338 1.00 . A A . 112 PHE HZ   1 1 
       20 74158 1 1 112 PHE N    N  11.139  -4.209 -12.013 1.00 . A A . 112 PHE N    1 1 
       20 74159 1 1 112 PHE O    O  12.707  -6.735 -13.772 1.00 . A A . 112 PHE O    1 1 
       20 74160 1 1 113 THR C    C  15.123  -6.662 -12.117 1.00 . A A . 113 THR C    1 1 
       20 74161 1 1 113 THR CA   C  15.033  -5.423 -13.010 1.00 . A A . 113 THR CA   1 1 
       20 74162 1 1 113 THR CB   C  16.060  -4.365 -12.562 1.00 . A A . 113 THR CB   1 1 
       20 74163 1 1 113 THR CG2  C  17.486  -4.872 -12.723 1.00 . A A . 113 THR CG2  1 1 
       20 74164 1 1 113 THR H    H  13.562  -3.937 -12.658 1.00 . A A . 113 THR H    1 1 
       20 74165 1 1 113 THR HA   H  15.254  -5.705 -14.032 1.00 . A A . 113 THR HA   1 1 
       20 74166 1 1 113 THR HB   H  15.888  -4.135 -11.520 1.00 . A A . 113 THR HB   1 1 
       20 74167 1 1 113 THR HG1  H  15.047  -2.746 -13.094 1.00 . A A . 113 THR HG1  1 1 
       20 74168 1 1 113 THR HG21 H  17.682  -5.074 -13.767 1.00 . A A . 113 THR HG21 1 1 
       20 74169 1 1 113 THR HG22 H  17.612  -5.781 -12.151 1.00 . A A . 113 THR HG22 1 1 
       20 74170 1 1 113 THR HG23 H  18.178  -4.124 -12.365 1.00 . A A . 113 THR HG23 1 1 
       20 74171 1 1 113 THR N    N  13.689  -4.869 -12.977 1.00 . A A . 113 THR N    1 1 
       20 74172 1 1 113 THR O    O  15.744  -7.665 -12.477 1.00 . A A . 113 THR O    1 1 
       20 74173 1 1 113 THR OG1  O  15.884  -3.170 -13.340 1.00 . A A . 113 THR OG1  1 1 
       20 74174 1 1 114 ASN C    C  13.606  -8.858 -10.657 1.00 . A A . 114 ASN C    1 1 
       20 74175 1 1 114 ASN CA   C  14.397  -7.714 -10.040 1.00 . A A . 114 ASN CA   1 1 
       20 74176 1 1 114 ASN CB   C  13.731  -7.271  -8.736 1.00 . A A . 114 ASN CB   1 1 
       20 74177 1 1 114 ASN CG   C  13.526  -8.402  -7.744 1.00 . A A . 114 ASN CG   1 1 
       20 74178 1 1 114 ASN H    H  14.014  -5.753 -10.733 1.00 . A A . 114 ASN H    1 1 
       20 74179 1 1 114 ASN HA   H  15.403  -8.047  -9.831 1.00 . A A . 114 ASN HA   1 1 
       20 74180 1 1 114 ASN HB2  H  14.344  -6.515  -8.267 1.00 . A A . 114 ASN HB2  1 1 
       20 74181 1 1 114 ASN HB3  H  12.764  -6.847  -8.967 1.00 . A A . 114 ASN HB3  1 1 
       20 74182 1 1 114 ASN HD21 H  11.870  -7.536  -7.071 1.00 . A A . 114 ASN HD21 1 1 
       20 74183 1 1 114 ASN HD22 H  12.298  -9.030  -6.316 1.00 . A A . 114 ASN HD22 1 1 
       20 74184 1 1 114 ASN N    N  14.468  -6.588 -10.966 1.00 . A A . 114 ASN N    1 1 
       20 74185 1 1 114 ASN ND2  N  12.459  -8.315  -6.965 1.00 . A A . 114 ASN ND2  1 1 
       20 74186 1 1 114 ASN O    O  14.012 -10.021 -10.592 1.00 . A A . 114 ASN O    1 1 
       20 74187 1 1 114 ASN OD1  O  14.311  -9.344  -7.675 1.00 . A A . 114 ASN OD1  1 1 
       20 74188 1 1 115 GLU C    C  12.281 -10.325 -12.907 1.00 . A A . 115 GLU C    1 1 
       20 74189 1 1 115 GLU CA   C  11.577  -9.498 -11.836 1.00 . A A . 115 GLU CA   1 1 
       20 74190 1 1 115 GLU CB   C  10.340  -8.815 -12.423 1.00 . A A . 115 GLU CB   1 1 
       20 74191 1 1 115 GLU CD   C   8.761 -10.439 -11.337 1.00 . A A . 115 GLU CD   1 1 
       20 74192 1 1 115 GLU CG   C   9.174  -9.763 -12.629 1.00 . A A . 115 GLU CG   1 1 
       20 74193 1 1 115 GLU H    H  12.253  -7.560 -11.346 1.00 . A A . 115 GLU H    1 1 
       20 74194 1 1 115 GLU HA   H  11.269 -10.155 -11.036 1.00 . A A . 115 GLU HA   1 1 
       20 74195 1 1 115 GLU HB2  H  10.023  -8.028 -11.753 1.00 . A A . 115 GLU HB2  1 1 
       20 74196 1 1 115 GLU HB3  H  10.598  -8.382 -13.377 1.00 . A A . 115 GLU HB3  1 1 
       20 74197 1 1 115 GLU HE2  H   8.766 -12.360 -10.558 1.00 . A A . 115 GLU HE2  1 1 
       20 74198 1 1 115 GLU HG2  H   8.332  -9.208 -13.015 1.00 . A A . 115 GLU HG2  1 1 
       20 74199 1 1 115 GLU HG3  H   9.462 -10.523 -13.340 1.00 . A A . 115 GLU HG3  1 1 
       20 74200 1 1 115 GLU N    N  12.481  -8.512 -11.271 1.00 . A A . 115 GLU N    1 1 
       20 74201 1 1 115 GLU O    O  12.205 -11.555 -12.897 1.00 . A A . 115 GLU O    1 1 
       20 74202 1 1 115 GLU OE1  O   7.962  -9.857 -10.576 1.00 . A A . 115 GLU OE1  1 1 
       20 74203 1 1 115 GLU OE2  O   9.302 -11.708 -11.026 1.00 . A A . 115 GLU OE2  1 1 
       20 74204 1 1 116 VAL C    C  14.716 -11.320 -14.319 1.00 . A A . 116 VAL C    1 1 
       20 74205 1 1 116 VAL CA   C  13.711 -10.321 -14.885 1.00 . A A . 116 VAL CA   1 1 
       20 74206 1 1 116 VAL CB   C  14.456  -9.319 -15.794 1.00 . A A . 116 VAL CB   1 1 
       20 74207 1 1 116 VAL CG1  C  15.219 -10.047 -16.894 1.00 . A A . 116 VAL CG1  1 1 
       20 74208 1 1 116 VAL CG2  C  13.486  -8.317 -16.398 1.00 . A A . 116 VAL CG2  1 1 
       20 74209 1 1 116 VAL H    H  13.007  -8.665 -13.760 1.00 . A A . 116 VAL H    1 1 
       20 74210 1 1 116 VAL HA   H  12.990 -10.855 -15.489 1.00 . A A . 116 VAL HA   1 1 
       20 74211 1 1 116 VAL HB   H  15.170  -8.778 -15.191 1.00 . A A . 116 VAL HB   1 1 
       20 74212 1 1 116 VAL HG11 H  15.750  -9.329 -17.501 1.00 . A A . 116 VAL HG11 1 1 
       20 74213 1 1 116 VAL HG12 H  14.521 -10.595 -17.512 1.00 . A A . 116 VAL HG12 1 1 
       20 74214 1 1 116 VAL HG13 H  15.922 -10.734 -16.450 1.00 . A A . 116 VAL HG13 1 1 
       20 74215 1 1 116 VAL HG21 H  14.031  -7.607 -17.003 1.00 . A A . 116 VAL HG21 1 1 
       20 74216 1 1 116 VAL HG22 H  12.970  -7.794 -15.606 1.00 . A A . 116 VAL HG22 1 1 
       20 74217 1 1 116 VAL HG23 H  12.768  -8.838 -17.012 1.00 . A A . 116 VAL HG23 1 1 
       20 74218 1 1 116 VAL N    N  12.982  -9.648 -13.812 1.00 . A A . 116 VAL N    1 1 
       20 74219 1 1 116 VAL O    O  14.846 -12.434 -14.826 1.00 . A A . 116 VAL O    1 1 
       20 74220 1 1 117 MET C    C  15.817 -13.051 -12.088 1.00 . A A . 117 MET C    1 1 
       20 74221 1 1 117 MET CA   C  16.428 -11.772 -12.650 1.00 . A A . 117 MET CA   1 1 
       20 74222 1 1 117 MET CB   C  17.184 -11.021 -11.549 1.00 . A A . 117 MET CB   1 1 
       20 74223 1 1 117 MET CE   C  18.599 -10.360 -14.733 1.00 . A A . 117 MET CE   1 1 
       20 74224 1 1 117 MET CG   C  18.017  -9.839 -12.042 1.00 . A A . 117 MET CG   1 1 
       20 74225 1 1 117 MET H    H  15.215 -10.046 -12.857 1.00 . A A . 117 MET H    1 1 
       20 74226 1 1 117 MET HA   H  17.126 -12.041 -13.426 1.00 . A A . 117 MET HA   1 1 
       20 74227 1 1 117 MET HB2  H  16.468 -10.650 -10.830 1.00 . A A . 117 MET HB2  1 1 
       20 74228 1 1 117 MET HB3  H  17.847 -11.714 -11.054 1.00 . A A . 117 MET HB3  1 1 
       20 74229 1 1 117 MET HE1  H  19.337 -10.580 -15.492 1.00 . A A . 117 MET HE1  1 1 
       20 74230 1 1 117 MET HE2  H  18.149  -9.400 -14.936 1.00 . A A . 117 MET HE2  1 1 
       20 74231 1 1 117 MET HE3  H  17.837 -11.122 -14.743 1.00 . A A . 117 MET HE3  1 1 
       20 74232 1 1 117 MET HG2  H  17.372  -9.169 -12.589 1.00 . A A . 117 MET HG2  1 1 
       20 74233 1 1 117 MET HG3  H  18.419  -9.322 -11.182 1.00 . A A . 117 MET HG3  1 1 
       20 74234 1 1 117 MET N    N  15.406 -10.924 -13.253 1.00 . A A . 117 MET N    1 1 
       20 74235 1 1 117 MET O    O  16.355 -14.137 -12.279 1.00 . A A . 117 MET O    1 1 
       20 74236 1 1 117 MET SD   S  19.391 -10.319 -13.124 1.00 . A A . 117 MET SD   1 1 
       20 74237 1 1 118 GLN C    C  13.376 -14.937 -11.935 1.00 . A A . 118 GLN C    1 1 
       20 74238 1 1 118 GLN CA   C  14.020 -14.091 -10.838 1.00 . A A . 118 GLN CA   1 1 
       20 74239 1 1 118 GLN CB   C  12.973 -13.668  -9.806 1.00 . A A . 118 GLN CB   1 1 
       20 74240 1 1 118 GLN CD   C  12.629 -12.718  -7.488 1.00 . A A . 118 GLN CD   1 1 
       20 74241 1 1 118 GLN CG   C  13.546 -12.809  -8.691 1.00 . A A . 118 GLN CG   1 1 
       20 74242 1 1 118 GLN H    H  14.286 -12.035 -11.295 1.00 . A A . 118 GLN H    1 1 
       20 74243 1 1 118 GLN HA   H  14.775 -14.685 -10.346 1.00 . A A . 118 GLN HA   1 1 
       20 74244 1 1 118 GLN HB2  H  12.197 -13.106 -10.304 1.00 . A A . 118 GLN HB2  1 1 
       20 74245 1 1 118 GLN HB3  H  12.541 -14.553  -9.363 1.00 . A A . 118 GLN HB3  1 1 
       20 74246 1 1 118 GLN HE21 H  13.320 -10.902  -7.078 1.00 . A A . 118 GLN HE21 1 1 
       20 74247 1 1 118 GLN HE22 H  12.108 -11.514  -6.005 1.00 . A A . 118 GLN HE22 1 1 
       20 74248 1 1 118 GLN HG2  H  14.489 -13.231  -8.379 1.00 . A A . 118 GLN HG2  1 1 
       20 74249 1 1 118 GLN HG3  H  13.712 -11.811  -9.074 1.00 . A A . 118 GLN HG3  1 1 
       20 74250 1 1 118 GLN N    N  14.683 -12.926 -11.412 1.00 . A A . 118 GLN N    1 1 
       20 74251 1 1 118 GLN NE2  N  12.690 -11.599  -6.785 1.00 . A A . 118 GLN NE2  1 1 
       20 74252 1 1 118 GLN O    O  13.392 -16.166 -11.874 1.00 . A A . 118 GLN O    1 1 
       20 74253 1 1 118 GLN OE1  O  11.880 -13.649  -7.185 1.00 . A A . 118 GLN OE1  1 1 
       20 74254 1 1 119 LEU C    C  13.265 -15.800 -14.806 1.00 . A A . 119 LEU C    1 1 
       20 74255 1 1 119 LEU CA   C  12.235 -14.930 -14.098 1.00 . A A . 119 LEU CA   1 1 
       20 74256 1 1 119 LEU CB   C  11.684 -13.895 -15.082 1.00 . A A . 119 LEU CB   1 1 
       20 74257 1 1 119 LEU CD1  C  10.052 -12.058 -15.539 1.00 . A A . 119 LEU CD1  1 1 
       20 74258 1 1 119 LEU CD2  C   9.230 -14.351 -15.041 1.00 . A A . 119 LEU CD2  1 1 
       20 74259 1 1 119 LEU CG   C  10.308 -13.325 -14.743 1.00 . A A . 119 LEU CG   1 1 
       20 74260 1 1 119 LEU H    H  12.788 -13.285 -12.891 1.00 . A A . 119 LEU H    1 1 
       20 74261 1 1 119 LEU HA   H  11.424 -15.555 -13.755 1.00 . A A . 119 LEU HA   1 1 
       20 74262 1 1 119 LEU HB2  H  12.384 -13.075 -15.135 1.00 . A A . 119 LEU HB2  1 1 
       20 74263 1 1 119 LEU HB3  H  11.624 -14.354 -16.057 1.00 . A A . 119 LEU HB3  1 1 
       20 74264 1 1 119 LEU HD11 H   9.090 -11.650 -15.267 1.00 . A A . 119 LEU HD11 1 1 
       20 74265 1 1 119 LEU HD12 H  10.060 -12.287 -16.594 1.00 . A A . 119 LEU HD12 1 1 
       20 74266 1 1 119 LEU HD13 H  10.824 -11.334 -15.321 1.00 . A A . 119 LEU HD13 1 1 
       20 74267 1 1 119 LEU HD21 H   9.248 -14.597 -16.093 1.00 . A A . 119 LEU HD21 1 1 
       20 74268 1 1 119 LEU HD22 H   8.265 -13.943 -14.782 1.00 . A A . 119 LEU HD22 1 1 
       20 74269 1 1 119 LEU HD23 H   9.413 -15.243 -14.459 1.00 . A A . 119 LEU HD23 1 1 
       20 74270 1 1 119 LEU HG   H  10.266 -13.082 -13.693 1.00 . A A . 119 LEU HG   1 1 
       20 74271 1 1 119 LEU N    N  12.817 -14.265 -12.937 1.00 . A A . 119 LEU N    1 1 
       20 74272 1 1 119 LEU O    O  13.035 -16.988 -15.034 1.00 . A A . 119 LEU O    1 1 
       20 74273 1 1 120 VAL C    C  16.049 -17.044 -15.113 1.00 . A A . 120 VAL C    1 1 
       20 74274 1 1 120 VAL CA   C  15.423 -15.901 -15.914 1.00 . A A . 120 VAL CA   1 1 
       20 74275 1 1 120 VAL CB   C  16.520 -14.935 -16.426 1.00 . A A . 120 VAL CB   1 1 
       20 74276 1 1 120 VAL CG1  C  17.350 -14.368 -15.285 1.00 . A A . 120 VAL CG1  1 1 
       20 74277 1 1 120 VAL CG2  C  17.406 -15.625 -17.445 1.00 . A A . 120 VAL CG2  1 1 
       20 74278 1 1 120 VAL H    H  14.564 -14.276 -14.863 1.00 . A A . 120 VAL H    1 1 
       20 74279 1 1 120 VAL HA   H  14.927 -16.325 -16.774 1.00 . A A . 120 VAL HA   1 1 
       20 74280 1 1 120 VAL HB   H  16.031 -14.107 -16.919 1.00 . A A . 120 VAL HB   1 1 
       20 74281 1 1 120 VAL HG11 H  18.153 -13.767 -15.687 1.00 . A A . 120 VAL HG11 1 1 
       20 74282 1 1 120 VAL HG12 H  17.764 -15.179 -14.702 1.00 . A A . 120 VAL HG12 1 1 
       20 74283 1 1 120 VAL HG13 H  16.724 -13.755 -14.654 1.00 . A A . 120 VAL HG13 1 1 
       20 74284 1 1 120 VAL HG21 H  18.150 -14.931 -17.803 1.00 . A A . 120 VAL HG21 1 1 
       20 74285 1 1 120 VAL HG22 H  16.802 -15.965 -18.275 1.00 . A A . 120 VAL HG22 1 1 
       20 74286 1 1 120 VAL HG23 H  17.894 -16.472 -16.985 1.00 . A A . 120 VAL HG23 1 1 
       20 74287 1 1 120 VAL N    N  14.405 -15.207 -15.140 1.00 . A A . 120 VAL N    1 1 
       20 74288 1 1 120 VAL O    O  16.441 -18.069 -15.676 1.00 . A A . 120 VAL O    1 1 
       20 74289 1 1 121 LYS C    C  15.653 -19.077 -12.852 1.00 . A A . 121 LYS C    1 1 
       20 74290 1 1 121 LYS CA   C  16.641 -17.922 -12.926 1.00 . A A . 121 LYS CA   1 1 
       20 74291 1 1 121 LYS CB   C  16.920 -17.371 -11.525 1.00 . A A . 121 LYS CB   1 1 
       20 74292 1 1 121 LYS CD   C  18.308 -15.824 -10.105 1.00 . A A . 121 LYS CD   1 1 
       20 74293 1 1 121 LYS CE   C  18.241 -16.793  -8.934 1.00 . A A . 121 LYS CE   1 1 
       20 74294 1 1 121 LYS CG   C  18.188 -16.536 -11.444 1.00 . A A . 121 LYS CG   1 1 
       20 74295 1 1 121 LYS H    H  15.851 -16.016 -13.409 1.00 . A A . 121 LYS H    1 1 
       20 74296 1 1 121 LYS HA   H  17.564 -18.283 -13.349 1.00 . A A . 121 LYS HA   1 1 
       20 74297 1 1 121 LYS HB2  H  16.087 -16.753 -11.221 1.00 . A A . 121 LYS HB2  1 1 
       20 74298 1 1 121 LYS HB3  H  17.013 -18.198 -10.837 1.00 . A A . 121 LYS HB3  1 1 
       20 74299 1 1 121 LYS HD2  H  19.252 -15.301 -10.070 1.00 . A A . 121 LYS HD2  1 1 
       20 74300 1 1 121 LYS HD3  H  17.500 -15.113 -10.016 1.00 . A A . 121 LYS HD3  1 1 
       20 74301 1 1 121 LYS HE2  H  18.262 -16.226  -8.015 1.00 . A A . 121 LYS HE2  1 1 
       20 74302 1 1 121 LYS HE3  H  17.312 -17.344  -8.993 1.00 . A A . 121 LYS HE3  1 1 
       20 74303 1 1 121 LYS HG2  H  19.043 -17.183 -11.575 1.00 . A A . 121 LYS HG2  1 1 
       20 74304 1 1 121 LYS HG3  H  18.171 -15.798 -12.234 1.00 . A A . 121 LYS HG3  1 1 
       20 74305 1 1 121 LYS HZ1  H  20.283 -17.245  -8.925 1.00 . A A . 121 LYS HZ1  1 1 
       20 74306 1 1 121 LYS HZ2  H  19.337 -18.361  -9.780 1.00 . A A . 121 LYS HZ2  1 1 
       20 74307 1 1 121 LYS HZ3  H  19.323 -18.359  -8.088 1.00 . A A . 121 LYS HZ3  1 1 
       20 74308 1 1 121 LYS N    N  16.132 -16.872 -13.798 1.00 . A A . 121 LYS N    1 1 
       20 74309 1 1 121 LYS NZ   N  19.372 -17.754  -8.933 1.00 . A A . 121 LYS NZ   1 1 
       20 74310 1 1 121 LYS O    O  16.042 -20.239 -12.930 1.00 . A A . 121 LYS O    1 1 
       20 74311 1 1 122 MET C    C  13.197 -20.514 -13.967 1.00 . A A . 122 MET C    1 1 
       20 74312 1 1 122 MET CA   C  13.317 -19.747 -12.653 1.00 . A A . 122 MET CA   1 1 
       20 74313 1 1 122 MET CB   C  11.986 -19.076 -12.282 1.00 . A A . 122 MET CB   1 1 
       20 74314 1 1 122 MET CE   C   9.341 -18.274 -13.957 1.00 . A A . 122 MET CE   1 1 
       20 74315 1 1 122 MET CG   C  10.775 -19.998 -12.358 1.00 . A A . 122 MET CG   1 1 
       20 74316 1 1 122 MET H    H  14.131 -17.793 -12.689 1.00 . A A . 122 MET H    1 1 
       20 74317 1 1 122 MET HA   H  13.584 -20.443 -11.873 1.00 . A A . 122 MET HA   1 1 
       20 74318 1 1 122 MET HB2  H  12.059 -18.702 -11.272 1.00 . A A . 122 MET HB2  1 1 
       20 74319 1 1 122 MET HB3  H  11.819 -18.244 -12.951 1.00 . A A . 122 MET HB3  1 1 
       20 74320 1 1 122 MET HE1  H   8.743 -18.107 -14.840 1.00 . A A . 122 MET HE1  1 1 
       20 74321 1 1 122 MET HE2  H  10.176 -17.589 -13.949 1.00 . A A . 122 MET HE2  1 1 
       20 74322 1 1 122 MET HE3  H   8.735 -18.111 -13.076 1.00 . A A . 122 MET HE3  1 1 
       20 74323 1 1 122 MET HG2  H  11.101 -21.006 -12.174 1.00 . A A . 122 MET HG2  1 1 
       20 74324 1 1 122 MET HG3  H  10.067 -19.706 -11.597 1.00 . A A . 122 MET HG3  1 1 
       20 74325 1 1 122 MET N    N  14.374 -18.744 -12.729 1.00 . A A . 122 MET N    1 1 
       20 74326 1 1 122 MET O    O  13.081 -21.738 -13.973 1.00 . A A . 122 MET O    1 1 
       20 74327 1 1 122 MET SD   S   9.949 -19.953 -13.959 1.00 . A A . 122 MET SD   1 1 
       20 74328 1 1 123 LEU C    C  14.335 -21.240 -16.766 1.00 . A A . 123 LEU C    1 1 
       20 74329 1 1 123 LEU CA   C  13.115 -20.396 -16.393 1.00 . A A . 123 LEU CA   1 1 
       20 74330 1 1 123 LEU CB   C  12.896 -19.311 -17.446 1.00 . A A . 123 LEU CB   1 1 
       20 74331 1 1 123 LEU CD1  C  11.514 -17.450 -18.386 1.00 . A A . 123 LEU CD1  1 1 
       20 74332 1 1 123 LEU CD2  C  10.405 -19.542 -17.610 1.00 . A A . 123 LEU CD2  1 1 
       20 74333 1 1 123 LEU CG   C  11.555 -18.578 -17.371 1.00 . A A . 123 LEU CG   1 1 
       20 74334 1 1 123 LEU H    H  13.399 -18.822 -15.005 1.00 . A A . 123 LEU H    1 1 
       20 74335 1 1 123 LEU HA   H  12.247 -21.037 -16.367 1.00 . A A . 123 LEU HA   1 1 
       20 74336 1 1 123 LEU HB2  H  13.683 -18.581 -17.338 1.00 . A A . 123 LEU HB2  1 1 
       20 74337 1 1 123 LEU HB3  H  12.978 -19.765 -18.420 1.00 . A A . 123 LEU HB3  1 1 
       20 74338 1 1 123 LEU HD11 H  12.310 -16.748 -18.179 1.00 . A A . 123 LEU HD11 1 1 
       20 74339 1 1 123 LEU HD12 H  10.563 -16.945 -18.324 1.00 . A A . 123 LEU HD12 1 1 
       20 74340 1 1 123 LEU HD13 H  11.641 -17.855 -19.378 1.00 . A A . 123 LEU HD13 1 1 
       20 74341 1 1 123 LEU HD21 H  10.430 -20.324 -16.867 1.00 . A A . 123 LEU HD21 1 1 
       20 74342 1 1 123 LEU HD22 H  10.500 -19.978 -18.594 1.00 . A A . 123 LEU HD22 1 1 
       20 74343 1 1 123 LEU HD23 H   9.469 -19.010 -17.541 1.00 . A A . 123 LEU HD23 1 1 
       20 74344 1 1 123 LEU HG   H  11.438 -18.148 -16.385 1.00 . A A . 123 LEU HG   1 1 
       20 74345 1 1 123 LEU N    N  13.259 -19.793 -15.074 1.00 . A A . 123 LEU N    1 1 
       20 74346 1 1 123 LEU O    O  14.276 -22.051 -17.691 1.00 . A A . 123 LEU O    1 1 
       20 74347 1 1 124 SER C    C  16.926 -22.813 -15.230 1.00 . A A . 124 SER C    1 1 
       20 74348 1 1 124 SER CA   C  16.657 -21.793 -16.335 1.00 . A A . 124 SER CA   1 1 
       20 74349 1 1 124 SER CB   C  17.843 -20.830 -16.482 1.00 . A A . 124 SER CB   1 1 
       20 74350 1 1 124 SER H    H  15.435 -20.387 -15.329 1.00 . A A . 124 SER H    1 1 
       20 74351 1 1 124 SER HA   H  16.515 -22.321 -17.263 1.00 . A A . 124 SER HA   1 1 
       20 74352 1 1 124 SER HB2  H  17.566 -20.027 -17.148 1.00 . A A . 124 SER HB2  1 1 
       20 74353 1 1 124 SER HB3  H  18.088 -20.421 -15.512 1.00 . A A . 124 SER HB3  1 1 
       20 74354 1 1 124 SER HG   H  18.715 -22.213 -17.573 1.00 . A A . 124 SER HG   1 1 
       20 74355 1 1 124 SER N    N  15.439 -21.048 -16.055 1.00 . A A . 124 SER N    1 1 
       20 74356 1 1 124 SER O    O  17.941 -23.514 -15.246 1.00 . A A . 124 SER O    1 1 
       20 74357 1 1 124 SER OG   O  18.992 -21.480 -17.008 1.00 . A A . 124 SER OG   1 1 
       20 74358 1 1 125 ALA C    C  15.564 -25.195 -13.596 1.00 . A A . 125 ALA C    1 1 
       20 74359 1 1 125 ALA CA   C  16.138 -23.848 -13.191 1.00 . A A . 125 ALA CA   1 1 
       20 74360 1 1 125 ALA CB   C  15.460 -23.324 -11.936 1.00 . A A . 125 ALA CB   1 1 
       20 74361 1 1 125 ALA H    H  15.210 -22.332 -14.326 1.00 . A A . 125 ALA H    1 1 
       20 74362 1 1 125 ALA HA   H  17.192 -23.966 -12.983 1.00 . A A . 125 ALA HA   1 1 
       20 74363 1 1 125 ALA HB1  H  15.876 -22.361 -11.678 1.00 . A A . 125 ALA HB1  1 1 
       20 74364 1 1 125 ALA HB2  H  15.622 -24.016 -11.122 1.00 . A A . 125 ALA HB2  1 1 
       20 74365 1 1 125 ALA HB3  H  14.400 -23.221 -12.116 1.00 . A A . 125 ALA HB3  1 1 
       20 74366 1 1 125 ALA N    N  16.006 -22.904 -14.282 1.00 . A A . 125 ALA N    1 1 
       20 74367 1 1 125 ALA O    O  14.363 -25.440 -13.476 1.00 . A A . 125 ALA O    1 1 
       20 74368 1 1 126 ASP C    C  15.930 -28.341 -13.419 1.00 . A A . 126 ASP C    1 1 
       20 74369 1 1 126 ASP CA   C  16.011 -27.360 -14.581 1.00 . A A . 126 ASP CA   1 1 
       20 74370 1 1 126 ASP CB   C  16.988 -27.867 -15.649 1.00 . A A . 126 ASP CB   1 1 
       20 74371 1 1 126 ASP CG   C  16.441 -29.033 -16.449 1.00 . A A . 126 ASP CG   1 1 
       20 74372 1 1 126 ASP H    H  17.381 -25.821 -14.116 1.00 . A A . 126 ASP H    1 1 
       20 74373 1 1 126 ASP HA   H  15.029 -27.253 -15.020 1.00 . A A . 126 ASP HA   1 1 
       20 74374 1 1 126 ASP HB2  H  17.210 -27.062 -16.334 1.00 . A A . 126 ASP HB2  1 1 
       20 74375 1 1 126 ASP HB3  H  17.902 -28.183 -15.167 1.00 . A A . 126 ASP HB3  1 1 
       20 74376 1 1 126 ASP N    N  16.428 -26.058 -14.093 1.00 . A A . 126 ASP N    1 1 
       20 74377 1 1 126 ASP O    O  16.914 -28.994 -13.062 1.00 . A A . 126 ASP O    1 1 
       20 74378 1 1 126 ASP OD1  O  16.522 -30.182 -15.971 1.00 . A A . 126 ASP OD1  1 1 
       20 74379 1 1 126 ASP OD2  O  15.950 -28.805 -17.576 1.00 . A A . 126 ASP OD2  1 1 
       20 74380 1 1 127 SER C    C  13.055 -29.631 -11.562 1.00 . A A . 127 SER C    1 1 
       20 74381 1 1 127 SER CA   C  14.534 -29.273 -11.657 1.00 . A A . 127 SER CA   1 1 
       20 74382 1 1 127 SER CB   C  14.989 -28.602 -10.355 1.00 . A A . 127 SER CB   1 1 
       20 74383 1 1 127 SER H    H  14.036 -27.804 -13.091 1.00 . A A . 127 SER H    1 1 
       20 74384 1 1 127 SER HA   H  15.107 -30.174 -11.811 1.00 . A A . 127 SER HA   1 1 
       20 74385 1 1 127 SER HB2  H  14.415 -27.703 -10.196 1.00 . A A . 127 SER HB2  1 1 
       20 74386 1 1 127 SER HB3  H  14.829 -29.281  -9.529 1.00 . A A . 127 SER HB3  1 1 
       20 74387 1 1 127 SER HG   H  16.697 -28.413 -11.301 1.00 . A A . 127 SER HG   1 1 
       20 74388 1 1 127 SER N    N  14.767 -28.389 -12.789 1.00 . A A . 127 SER N    1 1 
       20 74389 1 1 127 SER O    O  12.206 -28.948 -12.134 1.00 . A A . 127 SER O    1 1 
       20 74390 1 1 127 SER OG   O  16.366 -28.261 -10.404 1.00 . A A . 127 SER OG   1 1 
       20 74391 1 1 128 ALA C    C  11.200 -31.575  -9.186 1.00 . A A . 128 ALA C    1 1 
       20 74392 1 1 128 ALA CA   C  11.380 -31.131 -10.629 1.00 . A A . 128 ALA CA   1 1 
       20 74393 1 1 128 ALA CB   C  11.024 -32.261 -11.585 1.00 . A A . 128 ALA CB   1 1 
       20 74394 1 1 128 ALA H    H  13.484 -31.236 -10.453 1.00 . A A . 128 ALA H    1 1 
       20 74395 1 1 128 ALA HA   H  10.729 -30.292 -10.829 1.00 . A A . 128 ALA HA   1 1 
       20 74396 1 1 128 ALA HB1  H  11.122 -31.915 -12.604 1.00 . A A . 128 ALA HB1  1 1 
       20 74397 1 1 128 ALA HB2  H  10.007 -32.577 -11.408 1.00 . A A . 128 ALA HB2  1 1 
       20 74398 1 1 128 ALA HB3  H  11.693 -33.093 -11.423 1.00 . A A . 128 ALA HB3  1 1 
       20 74399 1 1 128 ALA N    N  12.758 -30.705 -10.845 1.00 . A A . 128 ALA N    1 1 
       20 74400 1 1 128 ALA O    O  10.310 -32.361  -8.862 1.00 . A A . 128 ALA O    1 1 
       20 74401 1 1 129 ASN C    C  10.977 -30.779  -6.121 1.00 . A A . 129 ASN C    1 1 
       20 74402 1 1 129 ASN CA   C  12.087 -31.446  -6.923 1.00 . A A . 129 ASN CA   1 1 
       20 74403 1 1 129 ASN CB   C  13.443 -31.106  -6.291 1.00 . A A . 129 ASN CB   1 1 
       20 74404 1 1 129 ASN CG   C  14.612 -31.838  -6.930 1.00 . A A . 129 ASN CG   1 1 
       20 74405 1 1 129 ASN H    H  12.659 -30.340  -8.626 1.00 . A A . 129 ASN H    1 1 
       20 74406 1 1 129 ASN HA   H  11.945 -32.516  -6.887 1.00 . A A . 129 ASN HA   1 1 
       20 74407 1 1 129 ASN HB2  H  13.617 -30.045  -6.386 1.00 . A A . 129 ASN HB2  1 1 
       20 74408 1 1 129 ASN HB3  H  13.410 -31.363  -5.241 1.00 . A A . 129 ASN HB3  1 1 
       20 74409 1 1 129 ASN HD21 H  15.471 -32.058  -5.148 1.00 . A A . 129 ASN HD21 1 1 
       20 74410 1 1 129 ASN HD22 H  16.334 -32.728  -6.494 1.00 . A A . 129 ASN HD22 1 1 
       20 74411 1 1 129 ASN N    N  12.049 -31.038  -8.320 1.00 . A A . 129 ASN N    1 1 
       20 74412 1 1 129 ASN ND2  N  15.569 -32.248  -6.111 1.00 . A A . 129 ASN ND2  1 1 
       20 74413 1 1 129 ASN O    O  10.280 -29.891  -6.617 1.00 . A A . 129 ASN O    1 1 
       20 74414 1 1 129 ASN OD1  O  14.650 -32.045  -8.143 1.00 . A A . 129 ASN OD1  1 1 
       20 74415 1 1 130 GLU C    C  10.438 -30.376  -2.609 1.00 . A A . 130 GLU C    1 1 
       20 74416 1 1 130 GLU CA   C   9.831 -30.649  -3.981 1.00 . A A . 130 GLU CA   1 1 
       20 74417 1 1 130 GLU CB   C   8.629 -31.595  -3.870 1.00 . A A . 130 GLU CB   1 1 
       20 74418 1 1 130 GLU CD   C   7.797 -33.959  -3.588 1.00 . A A . 130 GLU CD   1 1 
       20 74419 1 1 130 GLU CG   C   9.003 -33.044  -3.602 1.00 . A A . 130 GLU CG   1 1 
       20 74420 1 1 130 GLU H    H  11.433 -31.914  -4.538 1.00 . A A . 130 GLU H    1 1 
       20 74421 1 1 130 GLU HA   H   9.499 -29.712  -4.404 1.00 . A A . 130 GLU HA   1 1 
       20 74422 1 1 130 GLU HB2  H   7.998 -31.257  -3.063 1.00 . A A . 130 GLU HB2  1 1 
       20 74423 1 1 130 GLU HB3  H   8.068 -31.555  -4.792 1.00 . A A . 130 GLU HB3  1 1 
       20 74424 1 1 130 GLU HG2  H   9.680 -33.377  -4.375 1.00 . A A . 130 GLU HG2  1 1 
       20 74425 1 1 130 GLU HG3  H   9.494 -33.105  -2.644 1.00 . A A . 130 GLU HG3  1 1 
       20 74426 1 1 130 GLU N    N  10.835 -31.204  -4.876 1.00 . A A . 130 GLU N    1 1 
       20 74427 1 1 130 GLU O    O  10.938 -31.282  -1.943 1.00 . A A . 130 GLU O    1 1 
       20 74428 1 1 130 GLU OE1  O   7.288 -34.291  -4.677 1.00 . A A . 130 GLU OE1  1 1 
       20 74429 1 1 130 GLU OE2  O   7.359 -34.356  -2.489 1.00 . A A . 130 GLU OE2  1 1 
       20 74430 1 1 131 VAL C    C   9.901 -28.602   0.155 1.00 . A A . 131 VAL C    1 1 
       20 74431 1 1 131 VAL CA   C  10.979 -28.711  -0.916 1.00 . A A . 131 VAL CA   1 1 
       20 74432 1 1 131 VAL CB   C  11.715 -27.360  -1.028 1.00 . A A . 131 VAL CB   1 1 
       20 74433 1 1 131 VAL CG1  C  12.932 -27.485  -1.932 1.00 . A A . 131 VAL CG1  1 1 
       20 74434 1 1 131 VAL CG2  C  10.777 -26.274  -1.537 1.00 . A A . 131 VAL CG2  1 1 
       20 74435 1 1 131 VAL H    H   9.990 -28.439  -2.767 1.00 . A A . 131 VAL H    1 1 
       20 74436 1 1 131 VAL HA   H  11.694 -29.464  -0.618 1.00 . A A . 131 VAL HA   1 1 
       20 74437 1 1 131 VAL HB   H  12.055 -27.079  -0.043 1.00 . A A . 131 VAL HB   1 1 
       20 74438 1 1 131 VAL HG11 H  13.615 -28.213  -1.519 1.00 . A A . 131 VAL HG11 1 1 
       20 74439 1 1 131 VAL HG12 H  13.425 -26.528  -2.004 1.00 . A A . 131 VAL HG12 1 1 
       20 74440 1 1 131 VAL HG13 H  12.618 -27.802  -2.916 1.00 . A A . 131 VAL HG13 1 1 
       20 74441 1 1 131 VAL HG21 H  10.405 -26.548  -2.513 1.00 . A A . 131 VAL HG21 1 1 
       20 74442 1 1 131 VAL HG22 H  11.312 -25.338  -1.606 1.00 . A A . 131 VAL HG22 1 1 
       20 74443 1 1 131 VAL HG23 H   9.949 -26.165  -0.853 1.00 . A A . 131 VAL HG23 1 1 
       20 74444 1 1 131 VAL N    N  10.407 -29.116  -2.197 1.00 . A A . 131 VAL N    1 1 
       20 74445 1 1 131 VAL O    O  10.143 -28.099   1.256 1.00 . A A . 131 VAL O    1 1 
       20 74446 1 1 132 SER C    C   7.278 -30.412   1.305 1.00 . A A . 132 SER C    1 1 
       20 74447 1 1 132 SER CA   C   7.593 -29.028   0.745 1.00 . A A . 132 SER CA   1 1 
       20 74448 1 1 132 SER CB   C   6.373 -28.445   0.031 1.00 . A A . 132 SER CB   1 1 
       20 74449 1 1 132 SER H    H   8.593 -29.493  -1.047 1.00 . A A . 132 SER H    1 1 
       20 74450 1 1 132 SER HA   H   7.863 -28.376   1.562 1.00 . A A . 132 SER HA   1 1 
       20 74451 1 1 132 SER HB2  H   5.483 -28.667   0.601 1.00 . A A . 132 SER HB2  1 1 
       20 74452 1 1 132 SER HB3  H   6.486 -27.374  -0.058 1.00 . A A . 132 SER HB3  1 1 
       20 74453 1 1 132 SER HG   H   6.015 -28.296  -1.890 1.00 . A A . 132 SER HG   1 1 
       20 74454 1 1 132 SER N    N   8.716 -29.082  -0.169 1.00 . A A . 132 SER N    1 1 
       20 74455 1 1 132 SER O    O   7.551 -31.432   0.665 1.00 . A A . 132 SER O    1 1 
       20 74456 1 1 132 SER OG   O   6.234 -28.999  -1.266 1.00 . A A . 132 SER OG   1 1 
       20 74457 1 1 133 THR C    C   5.050 -31.465   3.967 1.00 . A A . 133 THR C    1 1 
       20 74458 1 1 133 THR CA   C   6.313 -31.682   3.140 1.00 . A A . 133 THR CA   1 1 
       20 74459 1 1 133 THR CB   C   7.430 -32.253   4.043 1.00 . A A . 133 THR CB   1 1 
       20 74460 1 1 133 THR CG2  C   7.792 -31.278   5.156 1.00 . A A . 133 THR CG2  1 1 
       20 74461 1 1 133 THR H    H   6.580 -29.592   2.985 1.00 . A A . 133 THR H    1 1 
       20 74462 1 1 133 THR HA   H   6.102 -32.401   2.362 1.00 . A A . 133 THR HA   1 1 
       20 74463 1 1 133 THR HB   H   8.308 -32.418   3.435 1.00 . A A . 133 THR HB   1 1 
       20 74464 1 1 133 THR HG1  H   7.455 -34.230   4.131 1.00 . A A . 133 THR HG1  1 1 
       20 74465 1 1 133 THR HG21 H   6.910 -31.050   5.736 1.00 . A A . 133 THR HG21 1 1 
       20 74466 1 1 133 THR HG22 H   8.186 -30.369   4.725 1.00 . A A . 133 THR HG22 1 1 
       20 74467 1 1 133 THR HG23 H   8.537 -31.725   5.797 1.00 . A A . 133 THR HG23 1 1 
       20 74468 1 1 133 THR N    N   6.721 -30.437   2.505 1.00 . A A . 133 THR N    1 1 
       20 74469 1 1 133 THR O    O   4.449 -30.388   3.916 1.00 . A A . 133 THR O    1 1 
       20 74470 1 1 133 THR OG1  O   7.022 -33.505   4.612 1.00 . A A . 133 THR OG1  1 1 
       20 74471 2 1   1 GLY C    C  12.992 -35.559 -29.424 1.00 . B B .   1 GLY C    1 1 
       20 74472 2 1   1 GLY CA   C  11.667 -35.804 -30.118 1.00 . B B .   1 GLY CA   1 1 
       20 74473 2 1   1 GLY H1   H  10.265 -34.379 -30.819 1.00 . B B .   1 GLY H1   1 1 
       20 74474 2 1   1 GLY HA2  H  11.189 -36.661 -29.665 1.00 . B B .   1 GLY HA2  1 1 
       20 74475 2 1   1 GLY HA3  H  11.852 -36.018 -31.160 1.00 . B B .   1 GLY HA3  1 1 
       20 74476 2 1   1 GLY N    N  10.773 -34.663 -30.025 1.00 . B B .   1 GLY N    1 1 
       20 74477 2 1   1 GLY O    O  13.951 -36.311 -29.608 1.00 . B B .   1 GLY O    1 1 
       20 74478 2 1   2 SER C    C  14.170 -34.702 -26.469 1.00 . B B .   2 SER C    1 1 
       20 74479 2 1   2 SER CA   C  14.246 -34.151 -27.892 1.00 . B B .   2 SER CA   1 1 
       20 74480 2 1   2 SER CB   C  14.409 -32.629 -27.868 1.00 . B B .   2 SER CB   1 1 
       20 74481 2 1   2 SER H    H  12.245 -33.943 -28.539 1.00 . B B .   2 SER H    1 1 
       20 74482 2 1   2 SER HA   H  15.093 -34.592 -28.395 1.00 . B B .   2 SER HA   1 1 
       20 74483 2 1   2 SER HB2  H  13.625 -32.193 -27.267 1.00 . B B .   2 SER HB2  1 1 
       20 74484 2 1   2 SER HB3  H  15.370 -32.378 -27.444 1.00 . B B .   2 SER HB3  1 1 
       20 74485 2 1   2 SER HG   H  15.191 -32.191 -29.619 1.00 . B B .   2 SER HG   1 1 
       20 74486 2 1   2 SER N    N  13.043 -34.502 -28.631 1.00 . B B .   2 SER N    1 1 
       20 74487 2 1   2 SER O    O  13.082 -34.996 -25.971 1.00 . B B .   2 SER O    1 1 
       20 74488 2 1   2 SER OG   O  14.334 -32.091 -29.181 1.00 . B B .   2 SER OG   1 1 
       20 74489 2 1   3 GLY C    C  14.971 -34.330 -23.427 1.00 . B B .   3 GLY C    1 1 
       20 74490 2 1   3 GLY CA   C  15.362 -35.365 -24.464 1.00 . B B .   3 GLY CA   1 1 
       20 74491 2 1   3 GLY H    H  16.165 -34.584 -26.262 1.00 . B B .   3 GLY H    1 1 
       20 74492 2 1   3 GLY HA2  H  14.680 -36.200 -24.395 1.00 . B B .   3 GLY HA2  1 1 
       20 74493 2 1   3 GLY HA3  H  16.362 -35.712 -24.252 1.00 . B B .   3 GLY HA3  1 1 
       20 74494 2 1   3 GLY N    N  15.323 -34.840 -25.818 1.00 . B B .   3 GLY N    1 1 
       20 74495 2 1   3 GLY O    O  15.733 -34.037 -22.504 1.00 . B B .   3 GLY O    1 1 
       20 74496 2 1   4 ASN C    C  11.728 -32.833 -22.764 1.00 . B B .   4 ASN C    1 1 
       20 74497 2 1   4 ASN CA   C  13.250 -32.762 -22.692 1.00 . B B .   4 ASN CA   1 1 
       20 74498 2 1   4 ASN CB   C  13.753 -31.373 -23.122 1.00 . B B .   4 ASN CB   1 1 
       20 74499 2 1   4 ASN CG   C  13.747 -30.342 -22.001 1.00 . B B .   4 ASN CG   1 1 
       20 74500 2 1   4 ASN H    H  13.225 -34.075 -24.344 1.00 . B B .   4 ASN H    1 1 
       20 74501 2 1   4 ASN HA   H  13.578 -32.980 -21.686 1.00 . B B .   4 ASN HA   1 1 
       20 74502 2 1   4 ASN HB2  H  14.765 -31.466 -23.486 1.00 . B B .   4 ASN HB2  1 1 
       20 74503 2 1   4 ASN HB3  H  13.125 -31.009 -23.922 1.00 . B B .   4 ASN HB3  1 1 
       20 74504 2 1   4 ASN HD21 H  15.296 -29.410 -22.834 1.00 . B B .   4 ASN HD21 1 1 
       20 74505 2 1   4 ASN HD22 H  14.690 -28.711 -21.368 1.00 . B B .   4 ASN HD22 1 1 
       20 74506 2 1   4 ASN N    N  13.781 -33.779 -23.589 1.00 . B B .   4 ASN N    1 1 
       20 74507 2 1   4 ASN ND2  N  14.669 -29.392 -22.073 1.00 . B B .   4 ASN ND2  1 1 
       20 74508 2 1   4 ASN O    O  11.192 -33.643 -23.527 1.00 . B B .   4 ASN O    1 1 
       20 74509 2 1   4 ASN OD1  O  12.935 -30.397 -21.081 1.00 . B B .   4 ASN OD1  1 1 
       20 74510 2 1   5 SER C    C   9.129 -31.437 -23.383 1.00 . B B .   5 SER C    1 1 
       20 74511 2 1   5 SER CA   C   9.581 -31.993 -22.039 1.00 . B B .   5 SER CA   1 1 
       20 74512 2 1   5 SER CB   C   9.009 -31.143 -20.908 1.00 . B B .   5 SER CB   1 1 
       20 74513 2 1   5 SER H    H  11.508 -31.424 -21.361 1.00 . B B .   5 SER H    1 1 
       20 74514 2 1   5 SER HA   H   9.221 -33.005 -21.940 1.00 . B B .   5 SER HA   1 1 
       20 74515 2 1   5 SER HB2  H   9.342 -30.123 -21.025 1.00 . B B .   5 SER HB2  1 1 
       20 74516 2 1   5 SER HB3  H   7.929 -31.175 -20.956 1.00 . B B .   5 SER HB3  1 1 
       20 74517 2 1   5 SER HG   H  10.374 -31.831 -19.669 1.00 . B B .   5 SER HG   1 1 
       20 74518 2 1   5 SER N    N  11.034 -32.024 -21.981 1.00 . B B .   5 SER N    1 1 
       20 74519 2 1   5 SER O    O   9.724 -30.492 -23.903 1.00 . B B .   5 SER O    1 1 
       20 74520 2 1   5 SER OG   O   9.429 -31.624 -19.641 1.00 . B B .   5 SER OG   1 1 
       20 74521 2 1   6 GLN C    C   6.450 -30.638 -25.129 1.00 . B B .   6 GLN C    1 1 
       20 74522 2 1   6 GLN CA   C   7.614 -31.621 -25.253 1.00 . B B .   6 GLN CA   1 1 
       20 74523 2 1   6 GLN CB   C   7.213 -32.844 -26.084 1.00 . B B .   6 GLN CB   1 1 
       20 74524 2 1   6 GLN CD   C   5.702 -34.851 -26.351 1.00 . B B .   6 GLN CD   1 1 
       20 74525 2 1   6 GLN CG   C   6.099 -33.682 -25.473 1.00 . B B .   6 GLN CG   1 1 
       20 74526 2 1   6 GLN H    H   7.626 -32.750 -23.466 1.00 . B B .   6 GLN H    1 1 
       20 74527 2 1   6 GLN HA   H   8.430 -31.119 -25.750 1.00 . B B .   6 GLN HA   1 1 
       20 74528 2 1   6 GLN HB2  H   6.887 -32.511 -27.057 1.00 . B B .   6 GLN HB2  1 1 
       20 74529 2 1   6 GLN HB3  H   8.080 -33.474 -26.203 1.00 . B B .   6 GLN HB3  1 1 
       20 74530 2 1   6 GLN HE21 H   5.181 -35.917 -24.753 1.00 . B B .   6 GLN HE21 1 1 
       20 74531 2 1   6 GLN HE22 H   4.962 -36.694 -26.289 1.00 . B B .   6 GLN HE22 1 1 
       20 74532 2 1   6 GLN HG2  H   6.434 -34.064 -24.521 1.00 . B B .   6 GLN HG2  1 1 
       20 74533 2 1   6 GLN HG3  H   5.235 -33.051 -25.324 1.00 . B B .   6 GLN HG3  1 1 
       20 74534 2 1   6 GLN N    N   8.089 -32.029 -23.945 1.00 . B B .   6 GLN N    1 1 
       20 74535 2 1   6 GLN NE2  N   5.241 -35.929 -25.737 1.00 . B B .   6 GLN NE2  1 1 
       20 74536 2 1   6 GLN O    O   5.396 -30.966 -24.586 1.00 . B B .   6 GLN O    1 1 
       20 74537 2 1   6 GLN OE1  O   5.813 -34.790 -27.576 1.00 . B B .   6 GLN OE1  1 1 
       20 74538 2 1   7 PRO C    C   4.818 -28.369 -26.903 1.00 . B B .   7 PRO C    1 1 
       20 74539 2 1   7 PRO CA   C   5.624 -28.377 -25.606 1.00 . B B .   7 PRO CA   1 1 
       20 74540 2 1   7 PRO CB   C   6.439 -27.094 -25.467 1.00 . B B .   7 PRO CB   1 1 
       20 74541 2 1   7 PRO CD   C   7.923 -28.893 -26.136 1.00 . B B .   7 PRO CD   1 1 
       20 74542 2 1   7 PRO CG   C   7.753 -27.389 -26.121 1.00 . B B .   7 PRO CG   1 1 
       20 74543 2 1   7 PRO HA   H   4.956 -28.478 -24.765 1.00 . B B .   7 PRO HA   1 1 
       20 74544 2 1   7 PRO HB2  H   5.924 -26.284 -25.962 1.00 . B B .   7 PRO HB2  1 1 
       20 74545 2 1   7 PRO HB3  H   6.567 -26.859 -24.420 1.00 . B B .   7 PRO HB3  1 1 
       20 74546 2 1   7 PRO HD2  H   8.080 -29.245 -27.144 1.00 . B B .   7 PRO HD2  1 1 
       20 74547 2 1   7 PRO HD3  H   8.750 -29.183 -25.505 1.00 . B B .   7 PRO HD3  1 1 
       20 74548 2 1   7 PRO HG2  H   7.749 -27.009 -27.131 1.00 . B B .   7 PRO HG2  1 1 
       20 74549 2 1   7 PRO HG3  H   8.551 -26.931 -25.555 1.00 . B B .   7 PRO HG3  1 1 
       20 74550 2 1   7 PRO N    N   6.654 -29.402 -25.599 1.00 . B B .   7 PRO N    1 1 
       20 74551 2 1   7 PRO O    O   5.338 -28.680 -27.980 1.00 . B B .   7 PRO O    1 1 
       20 74552 2 1   8 ILE C    C   2.860 -26.658 -28.749 1.00 . B B .   8 ILE C    1 1 
       20 74553 2 1   8 ILE CA   C   2.664 -27.947 -27.955 1.00 . B B .   8 ILE CA   1 1 
       20 74554 2 1   8 ILE CB   C   1.181 -28.095 -27.538 1.00 . B B .   8 ILE CB   1 1 
       20 74555 2 1   8 ILE CD1  C   0.049 -25.824 -27.257 1.00 . B B .   8 ILE CD1  1 1 
       20 74556 2 1   8 ILE CG1  C   0.753 -26.980 -26.582 1.00 . B B .   8 ILE CG1  1 1 
       20 74557 2 1   8 ILE CG2  C   0.951 -29.450 -26.889 1.00 . B B .   8 ILE CG2  1 1 
       20 74558 2 1   8 ILE H    H   3.196 -27.755 -25.905 1.00 . B B .   8 ILE H    1 1 
       20 74559 2 1   8 ILE HA   H   2.916 -28.784 -28.591 1.00 . B B .   8 ILE HA   1 1 
       20 74560 2 1   8 ILE HB   H   0.577 -28.046 -28.431 1.00 . B B .   8 ILE HB   1 1 
       20 74561 2 1   8 ILE HD11 H  -0.825 -26.188 -27.774 1.00 . B B .   8 ILE HD11 1 1 
       20 74562 2 1   8 ILE HD12 H   0.721 -25.358 -27.960 1.00 . B B .   8 ILE HD12 1 1 
       20 74563 2 1   8 ILE HD13 H  -0.249 -25.103 -26.509 1.00 . B B .   8 ILE HD13 1 1 
       20 74564 2 1   8 ILE HG12 H   0.079 -27.387 -25.843 1.00 . B B .   8 ILE HG12 1 1 
       20 74565 2 1   8 ILE HG13 H   1.629 -26.591 -26.083 1.00 . B B .   8 ILE HG13 1 1 
       20 74566 2 1   8 ILE HG21 H  -0.088 -29.540 -26.607 1.00 . B B .   8 ILE HG21 1 1 
       20 74567 2 1   8 ILE HG22 H   1.572 -29.536 -26.010 1.00 . B B .   8 ILE HG22 1 1 
       20 74568 2 1   8 ILE HG23 H   1.203 -30.233 -27.589 1.00 . B B .   8 ILE HG23 1 1 
       20 74569 2 1   8 ILE N    N   3.552 -27.994 -26.799 1.00 . B B .   8 ILE N    1 1 
       20 74570 2 1   8 ILE O    O   2.205 -26.435 -29.766 1.00 . B B .   8 ILE O    1 1 
       20 74571 2 1   9 TRP C    C   4.866 -24.717 -30.231 1.00 . B B .   9 TRP C    1 1 
       20 74572 2 1   9 TRP CA   C   4.076 -24.546 -28.935 1.00 . B B .   9 TRP CA   1 1 
       20 74573 2 1   9 TRP CB   C   4.822 -23.621 -27.978 1.00 . B B .   9 TRP CB   1 1 
       20 74574 2 1   9 TRP CD1  C   3.470 -23.500 -25.799 1.00 . B B .   9 TRP CD1  1 1 
       20 74575 2 1   9 TRP CD2  C   3.352 -21.659 -27.071 1.00 . B B .   9 TRP CD2  1 1 
       20 74576 2 1   9 TRP CE2  C   2.573 -21.458 -25.917 1.00 . B B .   9 TRP CE2  1 1 
       20 74577 2 1   9 TRP CE3  C   3.430 -20.631 -28.018 1.00 . B B .   9 TRP CE3  1 1 
       20 74578 2 1   9 TRP CG   C   3.922 -22.969 -26.975 1.00 . B B .   9 TRP CG   1 1 
       20 74579 2 1   9 TRP CH2  C   1.967 -19.290 -26.630 1.00 . B B .   9 TRP CH2  1 1 
       20 74580 2 1   9 TRP CZ2  C   1.875 -20.276 -25.687 1.00 . B B .   9 TRP CZ2  1 1 
       20 74581 2 1   9 TRP CZ3  C   2.734 -19.459 -27.789 1.00 . B B .   9 TRP CZ3  1 1 
       20 74582 2 1   9 TRP H    H   4.312 -26.087 -27.502 1.00 . B B .   9 TRP H    1 1 
       20 74583 2 1   9 TRP HA   H   3.124 -24.095 -29.177 1.00 . B B .   9 TRP HA   1 1 
       20 74584 2 1   9 TRP HB2  H   5.568 -24.190 -27.443 1.00 . B B .   9 TRP HB2  1 1 
       20 74585 2 1   9 TRP HB3  H   5.309 -22.842 -28.547 1.00 . B B .   9 TRP HB3  1 1 
       20 74586 2 1   9 TRP HD1  H   3.724 -24.486 -25.438 1.00 . B B .   9 TRP HD1  1 1 
       20 74587 2 1   9 TRP HE1  H   2.219 -22.739 -24.293 1.00 . B B .   9 TRP HE1  1 1 
       20 74588 2 1   9 TRP HE3  H   4.017 -20.743 -28.918 1.00 . B B .   9 TRP HE3  1 1 
       20 74589 2 1   9 TRP HH2  H   1.438 -18.358 -26.491 1.00 . B B .   9 TRP HH2  1 1 
       20 74590 2 1   9 TRP HZ2  H   1.277 -20.129 -24.799 1.00 . B B .   9 TRP HZ2  1 1 
       20 74591 2 1   9 TRP HZ3  H   2.780 -18.654 -28.508 1.00 . B B .   9 TRP HZ3  1 1 
       20 74592 2 1   9 TRP N    N   3.796 -25.829 -28.294 1.00 . B B .   9 TRP N    1 1 
       20 74593 2 1   9 TRP NE1  N   2.662 -22.595 -25.157 1.00 . B B .   9 TRP NE1  1 1 
       20 74594 2 1   9 TRP O    O   5.399 -23.751 -30.775 1.00 . B B .   9 TRP O    1 1 
       20 74595 2 1  10 THR C    C   4.459 -25.788 -33.089 1.00 . B B .  10 THR C    1 1 
       20 74596 2 1  10 THR CA   C   5.486 -26.214 -32.038 1.00 . B B .  10 THR CA   1 1 
       20 74597 2 1  10 THR CB   C   5.831 -27.712 -32.200 1.00 . B B .  10 THR CB   1 1 
       20 74598 2 1  10 THR CG2  C   6.557 -27.977 -33.512 1.00 . B B .  10 THR CG2  1 1 
       20 74599 2 1  10 THR H    H   4.640 -26.698 -30.168 1.00 . B B .  10 THR H    1 1 
       20 74600 2 1  10 THR HA   H   6.388 -25.631 -32.163 1.00 . B B .  10 THR HA   1 1 
       20 74601 2 1  10 THR HB   H   4.913 -28.281 -32.191 1.00 . B B .  10 THR HB   1 1 
       20 74602 2 1  10 THR HG1  H   6.131 -28.637 -30.476 1.00 . B B .  10 THR HG1  1 1 
       20 74603 2 1  10 THR HG21 H   7.478 -27.415 -33.533 1.00 . B B .  10 THR HG21 1 1 
       20 74604 2 1  10 THR HG22 H   5.930 -27.673 -34.337 1.00 . B B .  10 THR HG22 1 1 
       20 74605 2 1  10 THR HG23 H   6.776 -29.030 -33.596 1.00 . B B .  10 THR HG23 1 1 
       20 74606 2 1  10 THR N    N   4.946 -25.948 -30.716 1.00 . B B .  10 THR N    1 1 
       20 74607 2 1  10 THR O    O   4.785 -25.548 -34.255 1.00 . B B .  10 THR O    1 1 
       20 74608 2 1  10 THR OG1  O   6.661 -28.138 -31.108 1.00 . B B .  10 THR OG1  1 1 
       20 74609 2 1  11 ASN C    C   1.465 -23.997 -32.880 1.00 . B B .  11 ASN C    1 1 
       20 74610 2 1  11 ASN CA   C   2.118 -25.239 -33.490 1.00 . B B .  11 ASN CA   1 1 
       20 74611 2 1  11 ASN CB   C   1.089 -26.362 -33.645 1.00 . B B .  11 ASN CB   1 1 
       20 74612 2 1  11 ASN CG   C  -0.007 -26.054 -34.654 1.00 . B B .  11 ASN CG   1 1 
       20 74613 2 1  11 ASN H    H   3.025 -25.889 -31.701 1.00 . B B .  11 ASN H    1 1 
       20 74614 2 1  11 ASN HA   H   2.522 -24.987 -34.460 1.00 . B B .  11 ASN HA   1 1 
       20 74615 2 1  11 ASN HB2  H   1.596 -27.260 -33.965 1.00 . B B .  11 ASN HB2  1 1 
       20 74616 2 1  11 ASN HB3  H   0.629 -26.539 -32.688 1.00 . B B .  11 ASN HB3  1 1 
       20 74617 2 1  11 ASN HD21 H  -0.199 -27.990 -35.050 1.00 . B B .  11 ASN HD21 1 1 
       20 74618 2 1  11 ASN HD22 H  -1.256 -26.931 -35.930 1.00 . B B .  11 ASN HD22 1 1 
       20 74619 2 1  11 ASN N    N   3.212 -25.677 -32.641 1.00 . B B .  11 ASN N    1 1 
       20 74620 2 1  11 ASN ND2  N  -0.538 -27.095 -35.273 1.00 . B B .  11 ASN ND2  1 1 
       20 74621 2 1  11 ASN O    O   0.877 -24.054 -31.797 1.00 . B B .  11 ASN O    1 1 
       20 74622 2 1  11 ASN OD1  O  -0.383 -24.900 -34.867 1.00 . B B .  11 ASN OD1  1 1 
       20 74623 2 1  12 PRO C    C  -0.477 -21.520 -33.073 1.00 . B B .  12 PRO C    1 1 
       20 74624 2 1  12 PRO CA   C   1.050 -21.582 -33.092 1.00 . B B .  12 PRO CA   1 1 
       20 74625 2 1  12 PRO CB   C   1.631 -20.561 -34.077 1.00 . B B .  12 PRO CB   1 1 
       20 74626 2 1  12 PRO CD   C   2.150 -22.760 -34.922 1.00 . B B .  12 PRO CD   1 1 
       20 74627 2 1  12 PRO CG   C   1.911 -21.329 -35.326 1.00 . B B .  12 PRO CG   1 1 
       20 74628 2 1  12 PRO HA   H   1.423 -21.374 -32.098 1.00 . B B .  12 PRO HA   1 1 
       20 74629 2 1  12 PRO HB2  H   0.910 -19.777 -34.250 1.00 . B B .  12 PRO HB2  1 1 
       20 74630 2 1  12 PRO HB3  H   2.536 -20.139 -33.665 1.00 . B B .  12 PRO HB3  1 1 
       20 74631 2 1  12 PRO HD2  H   1.655 -23.430 -35.610 1.00 . B B .  12 PRO HD2  1 1 
       20 74632 2 1  12 PRO HD3  H   3.205 -22.980 -34.883 1.00 . B B .  12 PRO HD3  1 1 
       20 74633 2 1  12 PRO HG2  H   1.061 -21.269 -35.988 1.00 . B B .  12 PRO HG2  1 1 
       20 74634 2 1  12 PRO HG3  H   2.790 -20.926 -35.811 1.00 . B B .  12 PRO HG3  1 1 
       20 74635 2 1  12 PRO N    N   1.552 -22.863 -33.584 1.00 . B B .  12 PRO N    1 1 
       20 74636 2 1  12 PRO O    O  -1.068 -20.845 -32.232 1.00 . B B .  12 PRO O    1 1 
       20 74637 2 1  13 ASN C    C  -3.121 -23.060 -32.872 1.00 . B B .  13 ASN C    1 1 
       20 74638 2 1  13 ASN CA   C  -2.570 -22.282 -34.062 1.00 . B B .  13 ASN CA   1 1 
       20 74639 2 1  13 ASN CB   C  -3.031 -22.936 -35.372 1.00 . B B .  13 ASN CB   1 1 
       20 74640 2 1  13 ASN CG   C  -4.547 -22.974 -35.523 1.00 . B B .  13 ASN CG   1 1 
       20 74641 2 1  13 ASN H    H  -0.587 -22.762 -34.634 1.00 . B B .  13 ASN H    1 1 
       20 74642 2 1  13 ASN HA   H  -2.940 -21.268 -34.020 1.00 . B B .  13 ASN HA   1 1 
       20 74643 2 1  13 ASN HB2  H  -2.622 -22.380 -36.202 1.00 . B B .  13 ASN HB2  1 1 
       20 74644 2 1  13 ASN HB3  H  -2.659 -23.949 -35.410 1.00 . B B .  13 ASN HB3  1 1 
       20 74645 2 1  13 ASN HD21 H  -4.732 -21.194 -34.653 1.00 . B B .  13 ASN HD21 1 1 
       20 74646 2 1  13 ASN HD22 H  -6.206 -21.947 -35.152 1.00 . B B .  13 ASN HD22 1 1 
       20 74647 2 1  13 ASN N    N  -1.112 -22.237 -33.993 1.00 . B B .  13 ASN N    1 1 
       20 74648 2 1  13 ASN ND2  N  -5.230 -21.932 -35.064 1.00 . B B .  13 ASN ND2  1 1 
       20 74649 2 1  13 ASN O    O  -4.123 -22.671 -32.266 1.00 . B B .  13 ASN O    1 1 
       20 74650 2 1  13 ASN OD1  O  -5.100 -23.925 -36.072 1.00 . B B .  13 ASN OD1  1 1 
       20 74651 2 1  14 ALA C    C  -2.736 -24.197 -30.106 1.00 . B B .  14 ALA C    1 1 
       20 74652 2 1  14 ALA CA   C  -2.838 -24.982 -31.407 1.00 . B B .  14 ALA CA   1 1 
       20 74653 2 1  14 ALA CB   C  -1.972 -26.228 -31.343 1.00 . B B .  14 ALA CB   1 1 
       20 74654 2 1  14 ALA H    H  -1.658 -24.405 -33.065 1.00 . B B .  14 ALA H    1 1 
       20 74655 2 1  14 ALA HA   H  -3.863 -25.288 -31.556 1.00 . B B .  14 ALA HA   1 1 
       20 74656 2 1  14 ALA HB1  H  -0.941 -25.944 -31.193 1.00 . B B .  14 ALA HB1  1 1 
       20 74657 2 1  14 ALA HB2  H  -2.063 -26.781 -32.266 1.00 . B B .  14 ALA HB2  1 1 
       20 74658 2 1  14 ALA HB3  H  -2.296 -26.846 -30.519 1.00 . B B .  14 ALA HB3  1 1 
       20 74659 2 1  14 ALA N    N  -2.445 -24.151 -32.537 1.00 . B B .  14 ALA N    1 1 
       20 74660 2 1  14 ALA O    O  -3.666 -24.196 -29.296 1.00 . B B .  14 ALA O    1 1 
       20 74661 2 1  15 ALA C    C  -2.416 -21.569 -28.657 1.00 . B B .  15 ALA C    1 1 
       20 74662 2 1  15 ALA CA   C  -1.387 -22.691 -28.742 1.00 . B B .  15 ALA CA   1 1 
       20 74663 2 1  15 ALA CB   C   0.020 -22.110 -28.755 1.00 . B B .  15 ALA CB   1 1 
       20 74664 2 1  15 ALA H    H  -0.907 -23.562 -30.611 1.00 . B B .  15 ALA H    1 1 
       20 74665 2 1  15 ALA HA   H  -1.484 -23.325 -27.871 1.00 . B B .  15 ALA HA   1 1 
       20 74666 2 1  15 ALA HB1  H   0.744 -22.911 -28.794 1.00 . B B .  15 ALA HB1  1 1 
       20 74667 2 1  15 ALA HB2  H   0.174 -21.528 -27.858 1.00 . B B .  15 ALA HB2  1 1 
       20 74668 2 1  15 ALA HB3  H   0.139 -21.473 -29.620 1.00 . B B .  15 ALA HB3  1 1 
       20 74669 2 1  15 ALA N    N  -1.610 -23.511 -29.927 1.00 . B B .  15 ALA N    1 1 
       20 74670 2 1  15 ALA O    O  -2.946 -21.280 -27.588 1.00 . B B .  15 ALA O    1 1 
       20 74671 2 1  16 MET C    C  -5.065 -20.347 -29.480 1.00 . B B .  16 MET C    1 1 
       20 74672 2 1  16 MET CA   C  -3.677 -19.872 -29.897 1.00 . B B .  16 MET CA   1 1 
       20 74673 2 1  16 MET CB   C  -3.720 -19.330 -31.326 1.00 . B B .  16 MET CB   1 1 
       20 74674 2 1  16 MET CE   C  -2.865 -17.228 -33.461 1.00 . B B .  16 MET CE   1 1 
       20 74675 2 1  16 MET CG   C  -4.607 -18.110 -31.507 1.00 . B B .  16 MET CG   1 1 
       20 74676 2 1  16 MET H    H  -2.233 -21.241 -30.620 1.00 . B B .  16 MET H    1 1 
       20 74677 2 1  16 MET HA   H  -3.363 -19.082 -29.230 1.00 . B B .  16 MET HA   1 1 
       20 74678 2 1  16 MET HB2  H  -2.718 -19.063 -31.625 1.00 . B B .  16 MET HB2  1 1 
       20 74679 2 1  16 MET HB3  H  -4.081 -20.111 -31.982 1.00 . B B .  16 MET HB3  1 1 
       20 74680 2 1  16 MET HE1  H  -2.324 -18.162 -33.369 1.00 . B B .  16 MET HE1  1 1 
       20 74681 2 1  16 MET HE2  H  -2.510 -16.531 -32.715 1.00 . B B .  16 MET HE2  1 1 
       20 74682 2 1  16 MET HE3  H  -2.706 -16.816 -34.446 1.00 . B B .  16 MET HE3  1 1 
       20 74683 2 1  16 MET HG2  H  -5.617 -18.367 -31.223 1.00 . B B .  16 MET HG2  1 1 
       20 74684 2 1  16 MET HG3  H  -4.244 -17.317 -30.868 1.00 . B B .  16 MET HG3  1 1 
       20 74685 2 1  16 MET N    N  -2.702 -20.959 -29.806 1.00 . B B .  16 MET N    1 1 
       20 74686 2 1  16 MET O    O  -5.833 -19.600 -28.870 1.00 . B B .  16 MET O    1 1 
       20 74687 2 1  16 MET SD   S  -4.614 -17.525 -33.211 1.00 . B B .  16 MET SD   1 1 
       20 74688 2 1  17 THR C    C  -6.732 -22.258 -27.886 1.00 . B B .  17 THR C    1 1 
       20 74689 2 1  17 THR CA   C  -6.654 -22.182 -29.412 1.00 . B B .  17 THR CA   1 1 
       20 74690 2 1  17 THR CB   C  -6.825 -23.592 -30.013 1.00 . B B .  17 THR CB   1 1 
       20 74691 2 1  17 THR CG2  C  -8.200 -24.163 -29.694 1.00 . B B .  17 THR CG2  1 1 
       20 74692 2 1  17 THR H    H  -4.752 -22.125 -30.341 1.00 . B B .  17 THR H    1 1 
       20 74693 2 1  17 THR HA   H  -7.450 -21.549 -29.779 1.00 . B B .  17 THR HA   1 1 
       20 74694 2 1  17 THR HB   H  -6.076 -24.243 -29.584 1.00 . B B .  17 THR HB   1 1 
       20 74695 2 1  17 THR HG1  H  -5.746 -23.263 -31.640 1.00 . B B .  17 THR HG1  1 1 
       20 74696 2 1  17 THR HG21 H  -8.297 -25.141 -30.143 1.00 . B B .  17 THR HG21 1 1 
       20 74697 2 1  17 THR HG22 H  -8.963 -23.507 -30.091 1.00 . B B .  17 THR HG22 1 1 
       20 74698 2 1  17 THR HG23 H  -8.317 -24.244 -28.624 1.00 . B B .  17 THR HG23 1 1 
       20 74699 2 1  17 THR N    N  -5.386 -21.592 -29.813 1.00 . B B .  17 THR N    1 1 
       20 74700 2 1  17 THR O    O  -7.775 -21.996 -27.288 1.00 . B B .  17 THR O    1 1 
       20 74701 2 1  17 THR OG1  O  -6.646 -23.547 -31.437 1.00 . B B .  17 THR OG1  1 1 
       20 74702 2 1  18 MET C    C  -5.733 -21.296 -25.200 1.00 . B B .  18 MET C    1 1 
       20 74703 2 1  18 MET CA   C  -5.501 -22.673 -25.820 1.00 . B B .  18 MET CA   1 1 
       20 74704 2 1  18 MET CB   C  -4.117 -23.217 -25.451 1.00 . B B .  18 MET CB   1 1 
       20 74705 2 1  18 MET CE   C  -3.562 -23.933 -21.396 1.00 . B B .  18 MET CE   1 1 
       20 74706 2 1  18 MET CG   C  -4.036 -23.920 -24.105 1.00 . B B .  18 MET CG   1 1 
       20 74707 2 1  18 MET H    H  -4.805 -22.768 -27.811 1.00 . B B .  18 MET H    1 1 
       20 74708 2 1  18 MET HA   H  -6.261 -23.351 -25.463 1.00 . B B .  18 MET HA   1 1 
       20 74709 2 1  18 MET HB2  H  -3.810 -23.919 -26.210 1.00 . B B .  18 MET HB2  1 1 
       20 74710 2 1  18 MET HB3  H  -3.418 -22.393 -25.438 1.00 . B B .  18 MET HB3  1 1 
       20 74711 2 1  18 MET HE1  H  -4.304 -24.713 -21.316 1.00 . B B .  18 MET HE1  1 1 
       20 74712 2 1  18 MET HE2  H  -3.497 -23.400 -20.458 1.00 . B B .  18 MET HE2  1 1 
       20 74713 2 1  18 MET HE3  H  -2.601 -24.375 -21.625 1.00 . B B .  18 MET HE3  1 1 
       20 74714 2 1  18 MET HG2  H  -4.887 -24.578 -24.009 1.00 . B B .  18 MET HG2  1 1 
       20 74715 2 1  18 MET HG3  H  -3.129 -24.509 -24.079 1.00 . B B .  18 MET HG3  1 1 
       20 74716 2 1  18 MET N    N  -5.604 -22.586 -27.270 1.00 . B B .  18 MET N    1 1 
       20 74717 2 1  18 MET O    O  -6.420 -21.166 -24.186 1.00 . B B .  18 MET O    1 1 
       20 74718 2 1  18 MET SD   S  -4.023 -22.796 -22.700 1.00 . B B .  18 MET SD   1 1 
       20 74719 2 1  19 THR C    C  -6.815 -18.484 -25.383 1.00 . B B .  19 THR C    1 1 
       20 74720 2 1  19 THR CA   C  -5.340 -18.894 -25.391 1.00 . B B .  19 THR CA   1 1 
       20 74721 2 1  19 THR CB   C  -4.556 -17.928 -26.303 1.00 . B B .  19 THR CB   1 1 
       20 74722 2 1  19 THR CG2  C  -4.207 -16.641 -25.568 1.00 . B B .  19 THR CG2  1 1 
       20 74723 2 1  19 THR H    H  -4.638 -20.444 -26.643 1.00 . B B .  19 THR H    1 1 
       20 74724 2 1  19 THR HA   H  -4.946 -18.819 -24.389 1.00 . B B .  19 THR HA   1 1 
       20 74725 2 1  19 THR HB   H  -5.172 -17.682 -27.157 1.00 . B B .  19 THR HB   1 1 
       20 74726 2 1  19 THR HG1  H  -2.738 -18.661 -26.022 1.00 . B B .  19 THR HG1  1 1 
       20 74727 2 1  19 THR HG21 H  -3.729 -15.956 -26.252 1.00 . B B .  19 THR HG21 1 1 
       20 74728 2 1  19 THR HG22 H  -3.533 -16.862 -24.752 1.00 . B B .  19 THR HG22 1 1 
       20 74729 2 1  19 THR HG23 H  -5.109 -16.193 -25.180 1.00 . B B .  19 THR HG23 1 1 
       20 74730 2 1  19 THR N    N  -5.182 -20.269 -25.842 1.00 . B B .  19 THR N    1 1 
       20 74731 2 1  19 THR O    O  -7.292 -17.847 -24.441 1.00 . B B .  19 THR O    1 1 
       20 74732 2 1  19 THR OG1  O  -3.350 -18.556 -26.761 1.00 . B B .  19 THR OG1  1 1 
       20 74733 2 1  20 ASN C    C  -9.803 -19.300 -25.575 1.00 . B B .  20 ASN C    1 1 
       20 74734 2 1  20 ASN CA   C  -8.946 -18.516 -26.568 1.00 . B B .  20 ASN CA   1 1 
       20 74735 2 1  20 ASN CB   C  -9.425 -18.774 -28.003 1.00 . B B .  20 ASN CB   1 1 
       20 74736 2 1  20 ASN CG   C -10.884 -18.407 -28.212 1.00 . B B .  20 ASN CG   1 1 
       20 74737 2 1  20 ASN H    H  -7.102 -19.391 -27.144 1.00 . B B .  20 ASN H    1 1 
       20 74738 2 1  20 ASN HA   H  -9.045 -17.463 -26.351 1.00 . B B .  20 ASN HA   1 1 
       20 74739 2 1  20 ASN HB2  H  -8.827 -18.187 -28.684 1.00 . B B .  20 ASN HB2  1 1 
       20 74740 2 1  20 ASN HB3  H  -9.300 -19.822 -28.233 1.00 . B B .  20 ASN HB3  1 1 
       20 74741 2 1  20 ASN HD21 H -10.379 -16.540 -28.654 1.00 . B B .  20 ASN HD21 1 1 
       20 74742 2 1  20 ASN HD22 H -12.072 -16.888 -28.697 1.00 . B B .  20 ASN HD22 1 1 
       20 74743 2 1  20 ASN N    N  -7.534 -18.865 -26.434 1.00 . B B .  20 ASN N    1 1 
       20 74744 2 1  20 ASN ND2  N -11.135 -17.154 -28.555 1.00 . B B .  20 ASN ND2  1 1 
       20 74745 2 1  20 ASN O    O -10.751 -18.762 -24.999 1.00 . B B .  20 ASN O    1 1 
       20 74746 2 1  20 ASN OD1  O -11.777 -19.244 -28.069 1.00 . B B .  20 ASN OD1  1 1 
       20 74747 2 1  21 ASN C    C -10.144 -20.893 -23.023 1.00 . B B .  21 ASN C    1 1 
       20 74748 2 1  21 ASN CA   C -10.201 -21.429 -24.450 1.00 . B B .  21 ASN CA   1 1 
       20 74749 2 1  21 ASN CB   C  -9.679 -22.871 -24.494 1.00 . B B .  21 ASN CB   1 1 
       20 74750 2 1  21 ASN CG   C -10.001 -23.579 -25.798 1.00 . B B .  21 ASN CG   1 1 
       20 74751 2 1  21 ASN H    H  -8.678 -20.936 -25.845 1.00 . B B .  21 ASN H    1 1 
       20 74752 2 1  21 ASN HA   H -11.231 -21.425 -24.771 1.00 . B B .  21 ASN HA   1 1 
       20 74753 2 1  21 ASN HB2  H  -8.605 -22.863 -24.370 1.00 . B B .  21 ASN HB2  1 1 
       20 74754 2 1  21 ASN HB3  H -10.122 -23.431 -23.683 1.00 . B B .  21 ASN HB3  1 1 
       20 74755 2 1  21 ASN HD21 H  -8.398 -24.738 -25.602 1.00 . B B .  21 ASN HD21 1 1 
       20 74756 2 1  21 ASN HD22 H  -9.353 -25.007 -27.015 1.00 . B B .  21 ASN HD22 1 1 
       20 74757 2 1  21 ASN N    N  -9.454 -20.568 -25.367 1.00 . B B .  21 ASN N    1 1 
       20 74758 2 1  21 ASN ND2  N  -9.167 -24.538 -26.176 1.00 . B B .  21 ASN ND2  1 1 
       20 74759 2 1  21 ASN O    O -11.143 -20.928 -22.303 1.00 . B B .  21 ASN O    1 1 
       20 74760 2 1  21 ASN OD1  O -10.994 -23.277 -26.457 1.00 . B B .  21 ASN OD1  1 1 
       20 74761 2 1  22 LEU C    C  -9.765 -18.653 -21.044 1.00 . B B .  22 LEU C    1 1 
       20 74762 2 1  22 LEU CA   C  -8.805 -19.810 -21.293 1.00 . B B .  22 LEU CA   1 1 
       20 74763 2 1  22 LEU CB   C  -7.366 -19.336 -21.089 1.00 . B B .  22 LEU CB   1 1 
       20 74764 2 1  22 LEU CD1  C  -4.951 -19.865 -20.709 1.00 . B B .  22 LEU CD1  1 1 
       20 74765 2 1  22 LEU CD2  C  -6.722 -21.414 -19.864 1.00 . B B .  22 LEU CD2  1 1 
       20 74766 2 1  22 LEU CG   C  -6.329 -20.450 -20.971 1.00 . B B .  22 LEU CG   1 1 
       20 74767 2 1  22 LEU H    H  -8.219 -20.380 -23.250 1.00 . B B .  22 LEU H    1 1 
       20 74768 2 1  22 LEU HA   H  -9.018 -20.592 -20.579 1.00 . B B .  22 LEU HA   1 1 
       20 74769 2 1  22 LEU HB2  H  -7.096 -18.705 -21.923 1.00 . B B .  22 LEU HB2  1 1 
       20 74770 2 1  22 LEU HB3  H  -7.329 -18.744 -20.186 1.00 . B B .  22 LEU HB3  1 1 
       20 74771 2 1  22 LEU HD11 H  -4.680 -19.204 -21.519 1.00 . B B .  22 LEU HD11 1 1 
       20 74772 2 1  22 LEU HD12 H  -4.227 -20.665 -20.640 1.00 . B B .  22 LEU HD12 1 1 
       20 74773 2 1  22 LEU HD13 H  -4.964 -19.311 -19.781 1.00 . B B .  22 LEU HD13 1 1 
       20 74774 2 1  22 LEU HD21 H  -6.752 -20.887 -18.921 1.00 . B B .  22 LEU HD21 1 1 
       20 74775 2 1  22 LEU HD22 H  -6.000 -22.214 -19.808 1.00 . B B .  22 LEU HD22 1 1 
       20 74776 2 1  22 LEU HD23 H  -7.700 -21.826 -20.075 1.00 . B B .  22 LEU HD23 1 1 
       20 74777 2 1  22 LEU HG   H  -6.289 -21.000 -21.898 1.00 . B B .  22 LEU HG   1 1 
       20 74778 2 1  22 LEU N    N  -8.982 -20.374 -22.630 1.00 . B B .  22 LEU N    1 1 
       20 74779 2 1  22 LEU O    O -10.317 -18.512 -19.955 1.00 . B B .  22 LEU O    1 1 
       20 74780 2 1  23 VAL C    C -12.304 -17.164 -21.792 1.00 . B B .  23 VAL C    1 1 
       20 74781 2 1  23 VAL CA   C -10.863 -16.688 -21.935 1.00 . B B .  23 VAL CA   1 1 
       20 74782 2 1  23 VAL CB   C -10.733 -15.736 -23.144 1.00 . B B .  23 VAL CB   1 1 
       20 74783 2 1  23 VAL CG1  C -11.709 -14.573 -23.029 1.00 . B B .  23 VAL CG1  1 1 
       20 74784 2 1  23 VAL CG2  C  -9.304 -15.226 -23.250 1.00 . B B .  23 VAL CG2  1 1 
       20 74785 2 1  23 VAL H    H  -9.494 -17.981 -22.903 1.00 . B B .  23 VAL H    1 1 
       20 74786 2 1  23 VAL HA   H -10.589 -16.141 -21.044 1.00 . B B .  23 VAL HA   1 1 
       20 74787 2 1  23 VAL HB   H -10.965 -16.288 -24.044 1.00 . B B .  23 VAL HB   1 1 
       20 74788 2 1  23 VAL HG11 H -11.494 -14.011 -22.132 1.00 . B B .  23 VAL HG11 1 1 
       20 74789 2 1  23 VAL HG12 H -12.719 -14.954 -22.984 1.00 . B B .  23 VAL HG12 1 1 
       20 74790 2 1  23 VAL HG13 H -11.605 -13.930 -23.891 1.00 . B B .  23 VAL HG13 1 1 
       20 74791 2 1  23 VAL HG21 H  -9.035 -14.728 -22.329 1.00 . B B .  23 VAL HG21 1 1 
       20 74792 2 1  23 VAL HG22 H  -9.228 -14.531 -24.072 1.00 . B B .  23 VAL HG22 1 1 
       20 74793 2 1  23 VAL HG23 H  -8.636 -16.058 -23.417 1.00 . B B .  23 VAL HG23 1 1 
       20 74794 2 1  23 VAL N    N  -9.962 -17.823 -22.056 1.00 . B B .  23 VAL N    1 1 
       20 74795 2 1  23 VAL O    O -13.083 -16.604 -21.021 1.00 . B B .  23 VAL O    1 1 
       20 74796 2 1  24 GLN C    C -14.302 -19.324 -21.073 1.00 . B B .  24 GLN C    1 1 
       20 74797 2 1  24 GLN CA   C -13.981 -18.789 -22.464 1.00 . B B .  24 GLN CA   1 1 
       20 74798 2 1  24 GLN CB   C -14.139 -19.900 -23.499 1.00 . B B .  24 GLN CB   1 1 
       20 74799 2 1  24 GLN CD   C -14.310 -20.515 -25.935 1.00 . B B .  24 GLN CD   1 1 
       20 74800 2 1  24 GLN CG   C -14.041 -19.415 -24.933 1.00 . B B .  24 GLN CG   1 1 
       20 74801 2 1  24 GLN H    H -11.969 -18.638 -23.100 1.00 . B B .  24 GLN H    1 1 
       20 74802 2 1  24 GLN HA   H -14.678 -17.996 -22.696 1.00 . B B .  24 GLN HA   1 1 
       20 74803 2 1  24 GLN HB2  H -13.367 -20.638 -23.336 1.00 . B B .  24 GLN HB2  1 1 
       20 74804 2 1  24 GLN HB3  H -15.104 -20.367 -23.363 1.00 . B B .  24 GLN HB3  1 1 
       20 74805 2 1  24 GLN HE21 H -12.378 -20.936 -26.033 1.00 . B B .  24 GLN HE21 1 1 
       20 74806 2 1  24 GLN HE22 H -13.409 -21.912 -27.021 1.00 . B B .  24 GLN HE22 1 1 
       20 74807 2 1  24 GLN HG2  H -14.761 -18.625 -25.084 1.00 . B B .  24 GLN HG2  1 1 
       20 74808 2 1  24 GLN HG3  H -13.046 -19.030 -25.102 1.00 . B B .  24 GLN HG3  1 1 
       20 74809 2 1  24 GLN N    N -12.641 -18.224 -22.516 1.00 . B B .  24 GLN N    1 1 
       20 74810 2 1  24 GLN NE2  N -13.261 -21.185 -26.372 1.00 . B B .  24 GLN NE2  1 1 
       20 74811 2 1  24 GLN O    O -15.338 -18.986 -20.497 1.00 . B B .  24 GLN O    1 1 
       20 74812 2 1  24 GLN OE1  O -15.452 -20.749 -26.325 1.00 . B B .  24 GLN OE1  1 1 
       20 74813 2 1  25 CYS C    C -13.638 -19.688 -18.122 1.00 . B B .  25 CYS C    1 1 
       20 74814 2 1  25 CYS CA   C -13.647 -20.749 -19.219 1.00 . B B .  25 CYS CA   1 1 
       20 74815 2 1  25 CYS CB   C -12.611 -21.836 -18.918 1.00 . B B .  25 CYS CB   1 1 
       20 74816 2 1  25 CYS H    H -12.581 -20.356 -21.014 1.00 . B B .  25 CYS H    1 1 
       20 74817 2 1  25 CYS HA   H -14.627 -21.204 -19.246 1.00 . B B .  25 CYS HA   1 1 
       20 74818 2 1  25 CYS HB2  H -12.848 -22.293 -17.969 1.00 . B B .  25 CYS HB2  1 1 
       20 74819 2 1  25 CYS HB3  H -12.652 -22.587 -19.693 1.00 . B B .  25 CYS HB3  1 1 
       20 74820 2 1  25 CYS N    N -13.413 -20.147 -20.527 1.00 . B B .  25 CYS N    1 1 
       20 74821 2 1  25 CYS O    O -14.408 -19.767 -17.164 1.00 . B B .  25 CYS O    1 1 
       20 74822 2 1  25 CYS SG   S -10.897 -21.236 -18.822 1.00 . B B .  25 CYS SG   1 1 
       20 74823 2 1  26 ALA C    C -14.015 -16.775 -17.345 1.00 . B B .  26 ALA C    1 1 
       20 74824 2 1  26 ALA CA   C -12.721 -17.582 -17.321 1.00 . B B .  26 ALA CA   1 1 
       20 74825 2 1  26 ALA CB   C -11.531 -16.682 -17.629 1.00 . B B .  26 ALA CB   1 1 
       20 74826 2 1  26 ALA H    H -12.133 -18.714 -19.017 1.00 . B B .  26 ALA H    1 1 
       20 74827 2 1  26 ALA HA   H -12.591 -17.995 -16.328 1.00 . B B .  26 ALA HA   1 1 
       20 74828 2 1  26 ALA HB1  H -10.623 -17.265 -17.617 1.00 . B B .  26 ALA HB1  1 1 
       20 74829 2 1  26 ALA HB2  H -11.468 -15.902 -16.885 1.00 . B B .  26 ALA HB2  1 1 
       20 74830 2 1  26 ALA HB3  H -11.661 -16.237 -18.608 1.00 . B B .  26 ALA HB3  1 1 
       20 74831 2 1  26 ALA N    N -12.772 -18.692 -18.266 1.00 . B B .  26 ALA N    1 1 
       20 74832 2 1  26 ALA O    O -14.562 -16.427 -16.299 1.00 . B B .  26 ALA O    1 1 
       20 74833 2 1  27 SER C    C -16.935 -16.472 -18.129 1.00 . B B .  27 SER C    1 1 
       20 74834 2 1  27 SER CA   C -15.728 -15.722 -18.692 1.00 . B B .  27 SER CA   1 1 
       20 74835 2 1  27 SER CB   C -15.947 -15.370 -20.165 1.00 . B B .  27 SER CB   1 1 
       20 74836 2 1  27 SER H    H -14.037 -16.814 -19.342 1.00 . B B .  27 SER H    1 1 
       20 74837 2 1  27 SER HA   H -15.602 -14.806 -18.135 1.00 . B B .  27 SER HA   1 1 
       20 74838 2 1  27 SER HB2  H -15.082 -14.841 -20.532 1.00 . B B .  27 SER HB2  1 1 
       20 74839 2 1  27 SER HB3  H -16.079 -16.278 -20.732 1.00 . B B .  27 SER HB3  1 1 
       20 74840 2 1  27 SER HG   H -17.774 -15.037 -20.804 1.00 . B B .  27 SER HG   1 1 
       20 74841 2 1  27 SER N    N -14.510 -16.499 -18.539 1.00 . B B .  27 SER N    1 1 
       20 74842 2 1  27 SER O    O -17.788 -15.881 -17.470 1.00 . B B .  27 SER O    1 1 
       20 74843 2 1  27 SER OG   O -17.090 -14.547 -20.336 1.00 . B B .  27 SER OG   1 1 
       20 74844 2 1  28 ARG C    C -18.047 -18.895 -16.429 1.00 . B B .  28 ARG C    1 1 
       20 74845 2 1  28 ARG CA   C -18.136 -18.574 -17.924 1.00 . B B .  28 ARG CA   1 1 
       20 74846 2 1  28 ARG CB   C -18.260 -19.871 -18.736 1.00 . B B .  28 ARG CB   1 1 
       20 74847 2 1  28 ARG CD   C -17.303 -22.122 -19.330 1.00 . B B .  28 ARG CD   1 1 
       20 74848 2 1  28 ARG CG   C -17.118 -20.848 -18.521 1.00 . B B .  28 ARG CG   1 1 
       20 74849 2 1  28 ARG CZ   C -18.536 -24.167 -18.704 1.00 . B B .  28 ARG CZ   1 1 
       20 74850 2 1  28 ARG H    H -16.263 -18.213 -18.865 1.00 . B B .  28 ARG H    1 1 
       20 74851 2 1  28 ARG HA   H -19.023 -17.981 -18.087 1.00 . B B .  28 ARG HA   1 1 
       20 74852 2 1  28 ARG HB2  H -19.180 -20.365 -18.463 1.00 . B B .  28 ARG HB2  1 1 
       20 74853 2 1  28 ARG HB3  H -18.296 -19.621 -19.786 1.00 . B B .  28 ARG HB3  1 1 
       20 74854 2 1  28 ARG HD2  H -17.373 -21.862 -20.376 1.00 . B B .  28 ARG HD2  1 1 
       20 74855 2 1  28 ARG HD3  H -16.443 -22.756 -19.176 1.00 . B B .  28 ARG HD3  1 1 
       20 74856 2 1  28 ARG HE   H -19.341 -22.340 -18.867 1.00 . B B .  28 ARG HE   1 1 
       20 74857 2 1  28 ARG HG2  H -16.193 -20.375 -18.819 1.00 . B B .  28 ARG HG2  1 1 
       20 74858 2 1  28 ARG HG3  H -17.072 -21.102 -17.473 1.00 . B B .  28 ARG HG3  1 1 
       20 74859 2 1  28 ARG HH11 H -16.550 -24.448 -19.036 1.00 . B B .  28 ARG HH11 1 1 
       20 74860 2 1  28 ARG HH12 H -17.445 -25.876 -18.611 1.00 . B B .  28 ARG HH12 1 1 
       20 74861 2 1  28 ARG HH21 H -20.529 -24.225 -18.314 1.00 . B B .  28 ARG HH21 1 1 
       20 74862 2 1  28 ARG HH22 H -19.699 -25.750 -18.203 1.00 . B B .  28 ARG HH22 1 1 
       20 74863 2 1  28 ARG N    N -16.994 -17.779 -18.370 1.00 . B B .  28 ARG N    1 1 
       20 74864 2 1  28 ARG NE   N -18.508 -22.854 -18.943 1.00 . B B .  28 ARG NE   1 1 
       20 74865 2 1  28 ARG NH1  N -17.423 -24.888 -18.790 1.00 . B B .  28 ARG NH1  1 1 
       20 74866 2 1  28 ARG NH2  N -19.678 -24.762 -18.380 1.00 . B B .  28 ARG NH2  1 1 
       20 74867 2 1  28 ARG O    O -19.060 -19.188 -15.792 1.00 . B B .  28 ARG O    1 1 
       20 74868 2 1  29 SER C    C -17.078 -17.854 -13.644 1.00 . B B .  29 SER C    1 1 
       20 74869 2 1  29 SER CA   C -16.669 -19.086 -14.444 1.00 . B B .  29 SER CA   1 1 
       20 74870 2 1  29 SER CB   C -15.226 -19.487 -14.122 1.00 . B B .  29 SER CB   1 1 
       20 74871 2 1  29 SER H    H -16.057 -18.635 -16.419 1.00 . B B .  29 SER H    1 1 
       20 74872 2 1  29 SER HA   H -17.318 -19.900 -14.178 1.00 . B B .  29 SER HA   1 1 
       20 74873 2 1  29 SER HB2  H -15.109 -19.569 -13.052 1.00 . B B .  29 SER HB2  1 1 
       20 74874 2 1  29 SER HB3  H -15.010 -20.441 -14.581 1.00 . B B .  29 SER HB3  1 1 
       20 74875 2 1  29 SER HG   H -13.970 -18.819 -15.465 1.00 . B B .  29 SER HG   1 1 
       20 74876 2 1  29 SER N    N -16.841 -18.842 -15.868 1.00 . B B .  29 SER N    1 1 
       20 74877 2 1  29 SER O    O -17.734 -17.964 -12.609 1.00 . B B .  29 SER O    1 1 
       20 74878 2 1  29 SER OG   O -14.305 -18.531 -14.606 1.00 . B B .  29 SER OG   1 1 
       20 74879 2 1  30 GLY C    C -16.315 -15.151 -12.238 1.00 . B B .  30 GLY C    1 1 
       20 74880 2 1  30 GLY CA   C -17.096 -15.441 -13.501 1.00 . B B .  30 GLY CA   1 1 
       20 74881 2 1  30 GLY H    H -16.122 -16.656 -14.936 1.00 . B B .  30 GLY H    1 1 
       20 74882 2 1  30 GLY HA2  H -16.948 -14.628 -14.195 1.00 . B B .  30 GLY HA2  1 1 
       20 74883 2 1  30 GLY HA3  H -18.147 -15.502 -13.254 1.00 . B B .  30 GLY HA3  1 1 
       20 74884 2 1  30 GLY N    N -16.693 -16.680 -14.136 1.00 . B B .  30 GLY N    1 1 
       20 74885 2 1  30 GLY O    O -16.756 -14.372 -11.393 1.00 . B B .  30 GLY O    1 1 
       20 74886 2 1  31 VAL C    C -13.488 -14.296 -11.130 1.00 . B B .  31 VAL C    1 1 
       20 74887 2 1  31 VAL CA   C -14.315 -15.559 -10.935 1.00 . B B .  31 VAL CA   1 1 
       20 74888 2 1  31 VAL CB   C -13.359 -16.743 -10.676 1.00 . B B .  31 VAL CB   1 1 
       20 74889 2 1  31 VAL CG1  C -12.653 -16.574  -9.341 1.00 . B B .  31 VAL CG1  1 1 
       20 74890 2 1  31 VAL CG2  C -14.095 -18.070 -10.722 1.00 . B B .  31 VAL CG2  1 1 
       20 74891 2 1  31 VAL H    H -14.878 -16.424 -12.783 1.00 . B B .  31 VAL H    1 1 
       20 74892 2 1  31 VAL HA   H -14.950 -15.436 -10.070 1.00 . B B .  31 VAL HA   1 1 
       20 74893 2 1  31 VAL HB   H -12.607 -16.748 -11.451 1.00 . B B .  31 VAL HB   1 1 
       20 74894 2 1  31 VAL HG11 H -11.988 -17.409  -9.176 1.00 . B B .  31 VAL HG11 1 1 
       20 74895 2 1  31 VAL HG12 H -13.386 -16.536  -8.549 1.00 . B B .  31 VAL HG12 1 1 
       20 74896 2 1  31 VAL HG13 H -12.083 -15.657  -9.347 1.00 . B B .  31 VAL HG13 1 1 
       20 74897 2 1  31 VAL HG21 H -14.565 -18.189 -11.687 1.00 . B B .  31 VAL HG21 1 1 
       20 74898 2 1  31 VAL HG22 H -14.847 -18.093  -9.947 1.00 . B B .  31 VAL HG22 1 1 
       20 74899 2 1  31 VAL HG23 H -13.390 -18.874 -10.563 1.00 . B B .  31 VAL HG23 1 1 
       20 74900 2 1  31 VAL N    N -15.162 -15.786 -12.096 1.00 . B B .  31 VAL N    1 1 
       20 74901 2 1  31 VAL O    O -13.321 -13.492 -10.212 1.00 . B B .  31 VAL O    1 1 
       20 74902 2 1  32 LEU C    C -12.925 -11.721 -12.852 1.00 . B B .  32 LEU C    1 1 
       20 74903 2 1  32 LEU CA   C -12.122 -13.005 -12.665 1.00 . B B .  32 LEU CA   1 1 
       20 74904 2 1  32 LEU CB   C -11.301 -13.301 -13.927 1.00 . B B .  32 LEU CB   1 1 
       20 74905 2 1  32 LEU CD1  C -11.047 -15.819 -13.904 1.00 . B B .  32 LEU CD1  1 1 
       20 74906 2 1  32 LEU CD2  C  -9.266 -14.385 -14.913 1.00 . B B .  32 LEU CD2  1 1 
       20 74907 2 1  32 LEU CG   C -10.322 -14.481 -13.825 1.00 . B B .  32 LEU CG   1 1 
       20 74908 2 1  32 LEU H    H -13.238 -14.751 -13.051 1.00 . B B .  32 LEU H    1 1 
       20 74909 2 1  32 LEU HA   H -11.447 -12.869 -11.834 1.00 . B B .  32 LEU HA   1 1 
       20 74910 2 1  32 LEU HB2  H -11.987 -13.501 -14.737 1.00 . B B .  32 LEU HB2  1 1 
       20 74911 2 1  32 LEU HB3  H -10.734 -12.415 -14.170 1.00 . B B .  32 LEU HB3  1 1 
       20 74912 2 1  32 LEU HD11 H -11.577 -15.887 -14.844 1.00 . B B .  32 LEU HD11 1 1 
       20 74913 2 1  32 LEU HD12 H -11.751 -15.896 -13.089 1.00 . B B .  32 LEU HD12 1 1 
       20 74914 2 1  32 LEU HD13 H -10.330 -16.624 -13.835 1.00 . B B .  32 LEU HD13 1 1 
       20 74915 2 1  32 LEU HD21 H  -8.744 -13.444 -14.827 1.00 . B B .  32 LEU HD21 1 1 
       20 74916 2 1  32 LEU HD22 H  -9.740 -14.447 -15.881 1.00 . B B .  32 LEU HD22 1 1 
       20 74917 2 1  32 LEU HD23 H  -8.563 -15.198 -14.804 1.00 . B B .  32 LEU HD23 1 1 
       20 74918 2 1  32 LEU HG   H  -9.819 -14.435 -12.870 1.00 . B B .  32 LEU HG   1 1 
       20 74919 2 1  32 LEU N    N -12.997 -14.119 -12.346 1.00 . B B .  32 LEU N    1 1 
       20 74920 2 1  32 LEU O    O -14.127 -11.760 -13.122 1.00 . B B .  32 LEU O    1 1 
       20 74921 2 1  33 THR C    C -12.804  -8.748 -14.227 1.00 . B B .  33 THR C    1 1 
       20 74922 2 1  33 THR CA   C -12.900  -9.291 -12.804 1.00 . B B .  33 THR CA   1 1 
       20 74923 2 1  33 THR CB   C -12.256  -8.292 -11.824 1.00 . B B .  33 THR CB   1 1 
       20 74924 2 1  33 THR CG2  C -12.611  -8.645 -10.388 1.00 . B B .  33 THR CG2  1 1 
       20 74925 2 1  33 THR H    H -11.295 -10.626 -12.513 1.00 . B B .  33 THR H    1 1 
       20 74926 2 1  33 THR HA   H -13.941  -9.408 -12.539 1.00 . B B .  33 THR HA   1 1 
       20 74927 2 1  33 THR HB   H -12.632  -7.301 -12.040 1.00 . B B .  33 THR HB   1 1 
       20 74928 2 1  33 THR HG1  H -10.435  -7.608 -11.422 1.00 . B B .  33 THR HG1  1 1 
       20 74929 2 1  33 THR HG21 H -12.285  -9.655 -10.179 1.00 . B B .  33 THR HG21 1 1 
       20 74930 2 1  33 THR HG22 H -13.679  -8.576 -10.253 1.00 . B B .  33 THR HG22 1 1 
       20 74931 2 1  33 THR HG23 H -12.116  -7.960  -9.716 1.00 . B B .  33 THR HG23 1 1 
       20 74932 2 1  33 THR N    N -12.255 -10.590 -12.698 1.00 . B B .  33 THR N    1 1 
       20 74933 2 1  33 THR O    O -12.159  -9.353 -15.085 1.00 . B B .  33 THR O    1 1 
       20 74934 2 1  33 THR OG1  O -10.829  -8.300 -11.984 1.00 . B B .  33 THR OG1  1 1 
       20 74935 2 1  34 ALA C    C -11.991  -6.633 -16.201 1.00 . B B .  34 ALA C    1 1 
       20 74936 2 1  34 ALA CA   C -13.417  -6.978 -15.789 1.00 . B B .  34 ALA CA   1 1 
       20 74937 2 1  34 ALA CB   C -14.291  -5.732 -15.800 1.00 . B B .  34 ALA CB   1 1 
       20 74938 2 1  34 ALA H    H -13.939  -7.171 -13.743 1.00 . B B .  34 ALA H    1 1 
       20 74939 2 1  34 ALA HA   H -13.825  -7.682 -16.500 1.00 . B B .  34 ALA HA   1 1 
       20 74940 2 1  34 ALA HB1  H -15.285  -5.987 -15.461 1.00 . B B .  34 ALA HB1  1 1 
       20 74941 2 1  34 ALA HB2  H -14.344  -5.338 -16.804 1.00 . B B .  34 ALA HB2  1 1 
       20 74942 2 1  34 ALA HB3  H -13.866  -4.987 -15.143 1.00 . B B .  34 ALA HB3  1 1 
       20 74943 2 1  34 ALA N    N -13.439  -7.606 -14.472 1.00 . B B .  34 ALA N    1 1 
       20 74944 2 1  34 ALA O    O -11.588  -6.881 -17.339 1.00 . B B .  34 ALA O    1 1 
       20 74945 2 1  35 ASP C    C  -9.039  -6.985 -15.885 1.00 . B B .  35 ASP C    1 1 
       20 74946 2 1  35 ASP CA   C  -9.825  -5.744 -15.477 1.00 . B B .  35 ASP CA   1 1 
       20 74947 2 1  35 ASP CB   C  -9.233  -5.144 -14.204 1.00 . B B .  35 ASP CB   1 1 
       20 74948 2 1  35 ASP CG   C  -7.878  -4.518 -14.441 1.00 . B B .  35 ASP CG   1 1 
       20 74949 2 1  35 ASP H    H -11.638  -5.874 -14.382 1.00 . B B .  35 ASP H    1 1 
       20 74950 2 1  35 ASP HA   H  -9.763  -5.013 -16.269 1.00 . B B .  35 ASP HA   1 1 
       20 74951 2 1  35 ASP HB2  H  -9.901  -4.382 -13.828 1.00 . B B .  35 ASP HB2  1 1 
       20 74952 2 1  35 ASP HB3  H  -9.125  -5.920 -13.461 1.00 . B B .  35 ASP HB3  1 1 
       20 74953 2 1  35 ASP N    N -11.233  -6.079 -15.256 1.00 . B B .  35 ASP N    1 1 
       20 74954 2 1  35 ASP O    O  -8.227  -6.950 -16.812 1.00 . B B .  35 ASP O    1 1 
       20 74955 2 1  35 ASP OD1  O  -7.828  -3.342 -14.848 1.00 . B B .  35 ASP OD1  1 1 
       20 74956 2 1  35 ASP OD2  O  -6.855  -5.191 -14.207 1.00 . B B .  35 ASP OD2  1 1 
       20 74957 2 1  36 GLN C    C  -9.073  -9.940 -16.827 1.00 . B B .  36 GLN C    1 1 
       20 74958 2 1  36 GLN CA   C  -8.648  -9.356 -15.479 1.00 . B B .  36 GLN CA   1 1 
       20 74959 2 1  36 GLN CB   C  -8.940 -10.353 -14.359 1.00 . B B .  36 GLN CB   1 1 
       20 74960 2 1  36 GLN CD   C  -8.580 -11.004 -11.947 1.00 . B B .  36 GLN CD   1 1 
       20 74961 2 1  36 GLN CG   C  -8.202 -10.052 -13.065 1.00 . B B .  36 GLN CG   1 1 
       20 74962 2 1  36 GLN H    H  -9.996  -8.055 -14.499 1.00 . B B .  36 GLN H    1 1 
       20 74963 2 1  36 GLN HA   H  -7.586  -9.164 -15.505 1.00 . B B .  36 GLN HA   1 1 
       20 74964 2 1  36 GLN HB2  H -10.001 -10.345 -14.153 1.00 . B B .  36 GLN HB2  1 1 
       20 74965 2 1  36 GLN HB3  H  -8.655 -11.340 -14.689 1.00 . B B .  36 GLN HB3  1 1 
       20 74966 2 1  36 GLN HE21 H  -9.991  -9.749 -11.329 1.00 . B B .  36 GLN HE21 1 1 
       20 74967 2 1  36 GLN HE22 H  -9.825 -11.215 -10.420 1.00 . B B .  36 GLN HE22 1 1 
       20 74968 2 1  36 GLN HG2  H  -7.140 -10.132 -13.245 1.00 . B B .  36 GLN HG2  1 1 
       20 74969 2 1  36 GLN HG3  H  -8.440  -9.044 -12.758 1.00 . B B .  36 GLN HG3  1 1 
       20 74970 2 1  36 GLN N    N  -9.317  -8.091 -15.207 1.00 . B B .  36 GLN N    1 1 
       20 74971 2 1  36 GLN NE2  N  -9.565 -10.620 -11.152 1.00 . B B .  36 GLN NE2  1 1 
       20 74972 2 1  36 GLN O    O  -8.234 -10.359 -17.624 1.00 . B B .  36 GLN O    1 1 
       20 74973 2 1  36 GLN OE1  O  -7.988 -12.067 -11.789 1.00 . B B .  36 GLN OE1  1 1 
       20 74974 2 1  37 MET C    C -10.421  -9.728 -19.533 1.00 . B B .  37 MET C    1 1 
       20 74975 2 1  37 MET CA   C -10.914 -10.515 -18.325 1.00 . B B .  37 MET CA   1 1 
       20 74976 2 1  37 MET CB   C -12.448 -10.527 -18.307 1.00 . B B .  37 MET CB   1 1 
       20 74977 2 1  37 MET CE   C -12.832 -13.469 -19.247 1.00 . B B .  37 MET CE   1 1 
       20 74978 2 1  37 MET CG   C -13.044 -11.499 -17.301 1.00 . B B .  37 MET CG   1 1 
       20 74979 2 1  37 MET H    H -11.002  -9.606 -16.404 1.00 . B B .  37 MET H    1 1 
       20 74980 2 1  37 MET HA   H -10.560 -11.532 -18.407 1.00 . B B .  37 MET HA   1 1 
       20 74981 2 1  37 MET HB2  H -12.802  -9.533 -18.069 1.00 . B B .  37 MET HB2  1 1 
       20 74982 2 1  37 MET HB3  H -12.805 -10.798 -19.290 1.00 . B B .  37 MET HB3  1 1 
       20 74983 2 1  37 MET HE1  H -12.526 -14.466 -19.525 1.00 . B B .  37 MET HE1  1 1 
       20 74984 2 1  37 MET HE2  H -12.311 -12.748 -19.861 1.00 . B B .  37 MET HE2  1 1 
       20 74985 2 1  37 MET HE3  H -13.897 -13.364 -19.396 1.00 . B B .  37 MET HE3  1 1 
       20 74986 2 1  37 MET HG2  H -12.792 -11.167 -16.305 1.00 . B B .  37 MET HG2  1 1 
       20 74987 2 1  37 MET HG3  H -14.119 -11.502 -17.414 1.00 . B B .  37 MET HG3  1 1 
       20 74988 2 1  37 MET N    N -10.379  -9.961 -17.078 1.00 . B B .  37 MET N    1 1 
       20 74989 2 1  37 MET O    O -10.088 -10.304 -20.570 1.00 . B B .  37 MET O    1 1 
       20 74990 2 1  37 MET SD   S -12.436 -13.183 -17.523 1.00 . B B .  37 MET SD   1 1 
       20 74991 2 1  38 ASP C    C  -8.402  -7.715 -20.680 1.00 . B B .  38 ASP C    1 1 
       20 74992 2 1  38 ASP CA   C  -9.902  -7.531 -20.454 1.00 . B B .  38 ASP CA   1 1 
       20 74993 2 1  38 ASP CB   C -10.225  -6.075 -20.100 1.00 . B B .  38 ASP CB   1 1 
       20 74994 2 1  38 ASP CG   C  -9.728  -5.088 -21.133 1.00 . B B .  38 ASP CG   1 1 
       20 74995 2 1  38 ASP H    H -10.670  -8.016 -18.539 1.00 . B B .  38 ASP H    1 1 
       20 74996 2 1  38 ASP HA   H -10.425  -7.797 -21.360 1.00 . B B .  38 ASP HA   1 1 
       20 74997 2 1  38 ASP HB2  H -11.296  -5.966 -20.017 1.00 . B B .  38 ASP HB2  1 1 
       20 74998 2 1  38 ASP HB3  H  -9.770  -5.833 -19.150 1.00 . B B .  38 ASP HB3  1 1 
       20 74999 2 1  38 ASP N    N -10.373  -8.412 -19.388 1.00 . B B .  38 ASP N    1 1 
       20 75000 2 1  38 ASP O    O  -7.902  -7.580 -21.801 1.00 . B B .  38 ASP O    1 1 
       20 75001 2 1  38 ASP OD1  O  -9.786  -5.398 -22.342 1.00 . B B .  38 ASP OD1  1 1 
       20 75002 2 1  38 ASP OD2  O  -9.272  -3.995 -20.736 1.00 . B B .  38 ASP OD2  1 1 
       20 75003 2 1  39 ASP C    C  -6.015  -9.591 -20.507 1.00 . B B .  39 ASP C    1 1 
       20 75004 2 1  39 ASP CA   C  -6.260  -8.318 -19.693 1.00 . B B .  39 ASP CA   1 1 
       20 75005 2 1  39 ASP CB   C  -5.682  -8.469 -18.287 1.00 . B B .  39 ASP CB   1 1 
       20 75006 2 1  39 ASP CG   C  -4.346  -7.779 -18.123 1.00 . B B .  39 ASP CG   1 1 
       20 75007 2 1  39 ASP H    H  -8.136  -8.097 -18.736 1.00 . B B .  39 ASP H    1 1 
       20 75008 2 1  39 ASP HA   H  -5.784  -7.484 -20.187 1.00 . B B .  39 ASP HA   1 1 
       20 75009 2 1  39 ASP HB2  H  -6.373  -8.044 -17.575 1.00 . B B .  39 ASP HB2  1 1 
       20 75010 2 1  39 ASP HB3  H  -5.553  -9.519 -18.074 1.00 . B B .  39 ASP HB3  1 1 
       20 75011 2 1  39 ASP N    N  -7.690  -8.045 -19.612 1.00 . B B .  39 ASP N    1 1 
       20 75012 2 1  39 ASP O    O  -5.223  -9.601 -21.450 1.00 . B B .  39 ASP O    1 1 
       20 75013 2 1  39 ASP OD1  O  -4.241  -6.593 -18.501 1.00 . B B .  39 ASP OD1  1 1 
       20 75014 2 1  39 ASP OD2  O  -3.424  -8.390 -17.548 1.00 . B B .  39 ASP OD2  1 1 
       20 75015 2 1  40 MET C    C  -7.138 -11.750 -22.327 1.00 . B B .  40 MET C    1 1 
       20 75016 2 1  40 MET CA   C  -6.643 -11.920 -20.893 1.00 . B B .  40 MET CA   1 1 
       20 75017 2 1  40 MET CB   C  -7.454 -13.009 -20.188 1.00 . B B .  40 MET CB   1 1 
       20 75018 2 1  40 MET CE   C  -7.858 -16.027 -19.206 1.00 . B B .  40 MET CE   1 1 
       20 75019 2 1  40 MET CG   C  -6.852 -13.459 -18.867 1.00 . B B .  40 MET CG   1 1 
       20 75020 2 1  40 MET H    H  -7.337 -10.592 -19.386 1.00 . B B .  40 MET H    1 1 
       20 75021 2 1  40 MET HA   H  -5.605 -12.215 -20.916 1.00 . B B .  40 MET HA   1 1 
       20 75022 2 1  40 MET HB2  H  -8.448 -12.634 -19.993 1.00 . B B .  40 MET HB2  1 1 
       20 75023 2 1  40 MET HB3  H  -7.525 -13.869 -20.837 1.00 . B B .  40 MET HB3  1 1 
       20 75024 2 1  40 MET HE1  H  -6.844 -16.374 -19.347 1.00 . B B .  40 MET HE1  1 1 
       20 75025 2 1  40 MET HE2  H  -8.254 -15.678 -20.150 1.00 . B B .  40 MET HE2  1 1 
       20 75026 2 1  40 MET HE3  H  -8.468 -16.840 -18.837 1.00 . B B .  40 MET HE3  1 1 
       20 75027 2 1  40 MET HG2  H  -5.882 -13.891 -19.057 1.00 . B B .  40 MET HG2  1 1 
       20 75028 2 1  40 MET HG3  H  -6.742 -12.598 -18.223 1.00 . B B .  40 MET HG3  1 1 
       20 75029 2 1  40 MET N    N  -6.734 -10.656 -20.160 1.00 . B B .  40 MET N    1 1 
       20 75030 2 1  40 MET O    O  -6.699 -12.454 -23.243 1.00 . B B .  40 MET O    1 1 
       20 75031 2 1  40 MET SD   S  -7.868 -14.684 -18.022 1.00 . B B .  40 MET SD   1 1 
       20 75032 2 1  41 GLY C    C  -7.482  -9.984 -24.761 1.00 . B B .  41 GLY C    1 1 
       20 75033 2 1  41 GLY CA   C  -8.559 -10.517 -23.837 1.00 . B B .  41 GLY CA   1 1 
       20 75034 2 1  41 GLY H    H  -8.391 -10.307 -21.740 1.00 . B B .  41 GLY H    1 1 
       20 75035 2 1  41 GLY HA2  H  -8.963 -11.428 -24.257 1.00 . B B .  41 GLY HA2  1 1 
       20 75036 2 1  41 GLY HA3  H  -9.349  -9.785 -23.758 1.00 . B B .  41 GLY HA3  1 1 
       20 75037 2 1  41 GLY N    N  -8.051 -10.807 -22.514 1.00 . B B .  41 GLY N    1 1 
       20 75038 2 1  41 GLY O    O  -7.389 -10.395 -25.923 1.00 . B B .  41 GLY O    1 1 
       20 75039 2 1  42 MET C    C  -4.480  -9.579 -25.249 1.00 . B B .  42 MET C    1 1 
       20 75040 2 1  42 MET CA   C  -5.560  -8.527 -25.043 1.00 . B B .  42 MET CA   1 1 
       20 75041 2 1  42 MET CB   C  -4.959  -7.277 -24.391 1.00 . B B .  42 MET CB   1 1 
       20 75042 2 1  42 MET CE   C  -2.124  -6.801 -21.382 1.00 . B B .  42 MET CE   1 1 
       20 75043 2 1  42 MET CG   C  -3.964  -7.573 -23.278 1.00 . B B .  42 MET CG   1 1 
       20 75044 2 1  42 MET H    H  -6.782  -8.769 -23.322 1.00 . B B .  42 MET H    1 1 
       20 75045 2 1  42 MET HA   H  -5.964  -8.257 -26.008 1.00 . B B .  42 MET HA   1 1 
       20 75046 2 1  42 MET HB2  H  -4.453  -6.702 -25.150 1.00 . B B .  42 MET HB2  1 1 
       20 75047 2 1  42 MET HB3  H  -5.762  -6.684 -23.977 1.00 . B B .  42 MET HB3  1 1 
       20 75048 2 1  42 MET HE1  H  -1.612  -6.014 -20.845 1.00 . B B .  42 MET HE1  1 1 
       20 75049 2 1  42 MET HE2  H  -1.400  -7.402 -21.913 1.00 . B B .  42 MET HE2  1 1 
       20 75050 2 1  42 MET HE3  H  -2.664  -7.421 -20.683 1.00 . B B .  42 MET HE3  1 1 
       20 75051 2 1  42 MET HG2  H  -4.465  -8.135 -22.504 1.00 . B B .  42 MET HG2  1 1 
       20 75052 2 1  42 MET HG3  H  -3.157  -8.165 -23.685 1.00 . B B .  42 MET HG3  1 1 
       20 75053 2 1  42 MET N    N  -6.651  -9.077 -24.248 1.00 . B B .  42 MET N    1 1 
       20 75054 2 1  42 MET O    O  -3.731  -9.523 -26.216 1.00 . B B .  42 MET O    1 1 
       20 75055 2 1  42 MET SD   S  -3.272  -6.081 -22.549 1.00 . B B .  42 MET SD   1 1 
       20 75056 2 1  43 MET C    C  -3.764 -12.419 -25.749 1.00 . B B .  43 MET C    1 1 
       20 75057 2 1  43 MET CA   C  -3.485 -11.659 -24.458 1.00 . B B .  43 MET CA   1 1 
       20 75058 2 1  43 MET CB   C  -3.621 -12.600 -23.260 1.00 . B B .  43 MET CB   1 1 
       20 75059 2 1  43 MET CE   C  -4.795 -15.331 -22.196 1.00 . B B .  43 MET CE   1 1 
       20 75060 2 1  43 MET CG   C  -2.766 -13.853 -23.362 1.00 . B B .  43 MET CG   1 1 
       20 75061 2 1  43 MET H    H  -4.969 -10.467 -23.522 1.00 . B B .  43 MET H    1 1 
       20 75062 2 1  43 MET HA   H  -2.479 -11.268 -24.490 1.00 . B B .  43 MET HA   1 1 
       20 75063 2 1  43 MET HB2  H  -3.335 -12.068 -22.364 1.00 . B B .  43 MET HB2  1 1 
       20 75064 2 1  43 MET HB3  H  -4.656 -12.903 -23.171 1.00 . B B .  43 MET HB3  1 1 
       20 75065 2 1  43 MET HE1  H  -4.962 -15.808 -23.150 1.00 . B B .  43 MET HE1  1 1 
       20 75066 2 1  43 MET HE2  H  -5.347 -14.404 -22.155 1.00 . B B .  43 MET HE2  1 1 
       20 75067 2 1  43 MET HE3  H  -5.128 -15.983 -21.403 1.00 . B B .  43 MET HE3  1 1 
       20 75068 2 1  43 MET HG2  H  -3.000 -14.359 -24.287 1.00 . B B .  43 MET HG2  1 1 
       20 75069 2 1  43 MET HG3  H  -1.725 -13.565 -23.364 1.00 . B B .  43 MET HG3  1 1 
       20 75070 2 1  43 MET N    N  -4.403 -10.533 -24.325 1.00 . B B .  43 MET N    1 1 
       20 75071 2 1  43 MET O    O  -2.852 -12.703 -26.530 1.00 . B B .  43 MET O    1 1 
       20 75072 2 1  43 MET SD   S  -3.047 -14.993 -21.999 1.00 . B B .  43 MET SD   1 1 
       20 75073 2 1  44 ALA C    C  -5.171 -12.552 -28.421 1.00 . B B .  44 ALA C    1 1 
       20 75074 2 1  44 ALA CA   C  -5.437 -13.424 -27.195 1.00 . B B .  44 ALA CA   1 1 
       20 75075 2 1  44 ALA CB   C  -6.904 -13.824 -27.121 1.00 . B B .  44 ALA CB   1 1 
       20 75076 2 1  44 ALA H    H  -5.714 -12.510 -25.298 1.00 . B B .  44 ALA H    1 1 
       20 75077 2 1  44 ALA HA   H  -4.847 -14.325 -27.276 1.00 . B B .  44 ALA HA   1 1 
       20 75078 2 1  44 ALA HB1  H  -7.065 -14.430 -26.242 1.00 . B B .  44 ALA HB1  1 1 
       20 75079 2 1  44 ALA HB2  H  -7.168 -14.390 -28.002 1.00 . B B .  44 ALA HB2  1 1 
       20 75080 2 1  44 ALA HB3  H  -7.518 -12.936 -27.064 1.00 . B B .  44 ALA HB3  1 1 
       20 75081 2 1  44 ALA N    N  -5.034 -12.737 -25.975 1.00 . B B .  44 ALA N    1 1 
       20 75082 2 1  44 ALA O    O  -4.712 -13.040 -29.456 1.00 . B B .  44 ALA O    1 1 
       20 75083 2 1  45 ASP C    C  -3.699 -10.229 -29.693 1.00 . B B .  45 ASP C    1 1 
       20 75084 2 1  45 ASP CA   C  -5.190 -10.304 -29.379 1.00 . B B .  45 ASP CA   1 1 
       20 75085 2 1  45 ASP CB   C  -5.717  -8.914 -29.012 1.00 . B B .  45 ASP CB   1 1 
       20 75086 2 1  45 ASP CG   C  -5.553  -7.911 -30.141 1.00 . B B .  45 ASP CG   1 1 
       20 75087 2 1  45 ASP H    H  -5.823 -10.926 -27.446 1.00 . B B .  45 ASP H    1 1 
       20 75088 2 1  45 ASP HA   H  -5.713 -10.659 -30.254 1.00 . B B .  45 ASP HA   1 1 
       20 75089 2 1  45 ASP HB2  H  -6.767  -8.988 -28.768 1.00 . B B .  45 ASP HB2  1 1 
       20 75090 2 1  45 ASP HB3  H  -5.178  -8.550 -28.150 1.00 . B B .  45 ASP HB3  1 1 
       20 75091 2 1  45 ASP N    N  -5.441 -11.254 -28.292 1.00 . B B .  45 ASP N    1 1 
       20 75092 2 1  45 ASP O    O  -3.300 -10.122 -30.853 1.00 . B B .  45 ASP O    1 1 
       20 75093 2 1  45 ASP OD1  O  -6.310  -7.998 -31.130 1.00 . B B .  45 ASP OD1  1 1 
       20 75094 2 1  45 ASP OD2  O  -4.678  -7.023 -30.043 1.00 . B B .  45 ASP OD2  1 1 
       20 75095 2 1  46 SER C    C  -0.965 -11.425 -29.674 1.00 . B B .  46 SER C    1 1 
       20 75096 2 1  46 SER CA   C  -1.436 -10.285 -28.774 1.00 . B B .  46 SER CA   1 1 
       20 75097 2 1  46 SER CB   C  -0.799 -10.402 -27.382 1.00 . B B .  46 SER CB   1 1 
       20 75098 2 1  46 SER H    H  -3.280 -10.335 -27.746 1.00 . B B .  46 SER H    1 1 
       20 75099 2 1  46 SER HA   H  -1.147  -9.345 -29.216 1.00 . B B .  46 SER HA   1 1 
       20 75100 2 1  46 SER HB2  H  -1.091  -9.550 -26.786 1.00 . B B .  46 SER HB2  1 1 
       20 75101 2 1  46 SER HB3  H  -1.152 -11.306 -26.906 1.00 . B B .  46 SER HB3  1 1 
       20 75102 2 1  46 SER HG   H   0.962  -9.538 -27.443 1.00 . B B .  46 SER HG   1 1 
       20 75103 2 1  46 SER N    N  -2.887 -10.294 -28.646 1.00 . B B .  46 SER N    1 1 
       20 75104 2 1  46 SER O    O  -0.215 -11.208 -30.628 1.00 . B B .  46 SER O    1 1 
       20 75105 2 1  46 SER OG   O   0.614 -10.443 -27.450 1.00 . B B .  46 SER OG   1 1 
       20 75106 2 1  47 VAL C    C  -1.486 -13.670 -31.616 1.00 . B B .  47 VAL C    1 1 
       20 75107 2 1  47 VAL CA   C  -1.032 -13.803 -30.163 1.00 . B B .  47 VAL CA   1 1 
       20 75108 2 1  47 VAL CB   C  -1.601 -15.109 -29.568 1.00 . B B .  47 VAL CB   1 1 
       20 75109 2 1  47 VAL CG1  C  -0.937 -16.322 -30.203 1.00 . B B .  47 VAL CG1  1 1 
       20 75110 2 1  47 VAL CG2  C  -1.424 -15.136 -28.058 1.00 . B B .  47 VAL CG2  1 1 
       20 75111 2 1  47 VAL H    H  -2.057 -12.745 -28.636 1.00 . B B .  47 VAL H    1 1 
       20 75112 2 1  47 VAL HA   H   0.047 -13.862 -30.140 1.00 . B B .  47 VAL HA   1 1 
       20 75113 2 1  47 VAL HB   H  -2.656 -15.151 -29.788 1.00 . B B .  47 VAL HB   1 1 
       20 75114 2 1  47 VAL HG11 H  -1.384 -17.222 -29.812 1.00 . B B .  47 VAL HG11 1 1 
       20 75115 2 1  47 VAL HG12 H   0.119 -16.314 -29.973 1.00 . B B .  47 VAL HG12 1 1 
       20 75116 2 1  47 VAL HG13 H  -1.072 -16.287 -31.275 1.00 . B B .  47 VAL HG13 1 1 
       20 75117 2 1  47 VAL HG21 H  -1.957 -14.305 -27.619 1.00 . B B .  47 VAL HG21 1 1 
       20 75118 2 1  47 VAL HG22 H  -0.375 -15.059 -27.818 1.00 . B B .  47 VAL HG22 1 1 
       20 75119 2 1  47 VAL HG23 H  -1.817 -16.063 -27.667 1.00 . B B .  47 VAL HG23 1 1 
       20 75120 2 1  47 VAL N    N  -1.433 -12.635 -29.389 1.00 . B B .  47 VAL N    1 1 
       20 75121 2 1  47 VAL O    O  -0.755 -14.028 -32.537 1.00 . B B .  47 VAL O    1 1 
       20 75122 2 1  48 ASN C    C  -2.545 -11.865 -33.944 1.00 . B B .  48 ASN C    1 1 
       20 75123 2 1  48 ASN CA   C  -3.237 -12.976 -33.159 1.00 . B B .  48 ASN CA   1 1 
       20 75124 2 1  48 ASN CB   C  -4.736 -12.698 -33.105 1.00 . B B .  48 ASN CB   1 1 
       20 75125 2 1  48 ASN CG   C  -5.565 -13.952 -32.903 1.00 . B B .  48 ASN CG   1 1 
       20 75126 2 1  48 ASN H    H  -3.200 -12.815 -31.043 1.00 . B B .  48 ASN H    1 1 
       20 75127 2 1  48 ASN HA   H  -3.079 -13.910 -33.679 1.00 . B B .  48 ASN HA   1 1 
       20 75128 2 1  48 ASN HB2  H  -4.941 -12.018 -32.293 1.00 . B B .  48 ASN HB2  1 1 
       20 75129 2 1  48 ASN HB3  H  -5.034 -12.242 -34.036 1.00 . B B .  48 ASN HB3  1 1 
       20 75130 2 1  48 ASN HD21 H  -5.530 -13.716 -30.927 1.00 . B B .  48 ASN HD21 1 1 
       20 75131 2 1  48 ASN HD22 H  -6.401 -15.097 -31.512 1.00 . B B .  48 ASN HD22 1 1 
       20 75132 2 1  48 ASN N    N  -2.680 -13.125 -31.816 1.00 . B B .  48 ASN N    1 1 
       20 75133 2 1  48 ASN ND2  N  -5.860 -14.287 -31.656 1.00 . B B .  48 ASN ND2  1 1 
       20 75134 2 1  48 ASN O    O  -2.410 -11.951 -35.161 1.00 . B B .  48 ASN O    1 1 
       20 75135 2 1  48 ASN OD1  O  -5.953 -14.608 -33.868 1.00 . B B .  48 ASN OD1  1 1 
       20 75136 2 1  49 SER C    C  -0.010 -10.059 -34.253 1.00 . B B .  49 SER C    1 1 
       20 75137 2 1  49 SER CA   C  -1.457  -9.710 -33.931 1.00 . B B .  49 SER CA   1 1 
       20 75138 2 1  49 SER CB   C  -1.546  -8.440 -33.076 1.00 . B B .  49 SER CB   1 1 
       20 75139 2 1  49 SER H    H  -2.253 -10.784 -32.287 1.00 . B B .  49 SER H    1 1 
       20 75140 2 1  49 SER HA   H  -1.974  -9.538 -34.863 1.00 . B B .  49 SER HA   1 1 
       20 75141 2 1  49 SER HB2  H  -0.940  -7.664 -33.521 1.00 . B B .  49 SER HB2  1 1 
       20 75142 2 1  49 SER HB3  H  -2.574  -8.111 -33.034 1.00 . B B .  49 SER HB3  1 1 
       20 75143 2 1  49 SER HG   H  -1.809  -9.026 -31.225 1.00 . B B .  49 SER HG   1 1 
       20 75144 2 1  49 SER N    N  -2.118 -10.818 -33.260 1.00 . B B .  49 SER N    1 1 
       20 75145 2 1  49 SER O    O   0.448  -9.859 -35.379 1.00 . B B .  49 SER O    1 1 
       20 75146 2 1  49 SER OG   O  -1.087  -8.673 -31.759 1.00 . B B .  49 SER OG   1 1 
       20 75147 2 1  50 GLN C    C   2.238 -12.175 -34.415 1.00 . B B .  50 GLN C    1 1 
       20 75148 2 1  50 GLN CA   C   2.093 -10.977 -33.486 1.00 . B B .  50 GLN CA   1 1 
       20 75149 2 1  50 GLN CB   C   2.793 -11.235 -32.152 1.00 . B B .  50 GLN CB   1 1 
       20 75150 2 1  50 GLN CD   C   3.776 -10.166 -30.076 1.00 . B B .  50 GLN CD   1 1 
       20 75151 2 1  50 GLN CG   C   2.844 -10.005 -31.260 1.00 . B B .  50 GLN CG   1 1 
       20 75152 2 1  50 GLN H    H   0.270 -10.802 -32.415 1.00 . B B .  50 GLN H    1 1 
       20 75153 2 1  50 GLN HA   H   2.568 -10.130 -33.960 1.00 . B B .  50 GLN HA   1 1 
       20 75154 2 1  50 GLN HB2  H   2.266 -12.018 -31.625 1.00 . B B .  50 GLN HB2  1 1 
       20 75155 2 1  50 GLN HB3  H   3.805 -11.558 -32.345 1.00 . B B .  50 GLN HB3  1 1 
       20 75156 2 1  50 GLN HE21 H   4.980 -11.324 -31.141 1.00 . B B .  50 GLN HE21 1 1 
       20 75157 2 1  50 GLN HE22 H   5.459 -11.048 -29.508 1.00 . B B .  50 GLN HE22 1 1 
       20 75158 2 1  50 GLN HG2  H   3.183  -9.168 -31.850 1.00 . B B .  50 GLN HG2  1 1 
       20 75159 2 1  50 GLN HG3  H   1.848  -9.805 -30.893 1.00 . B B .  50 GLN HG3  1 1 
       20 75160 2 1  50 GLN N    N   0.696 -10.627 -33.286 1.00 . B B .  50 GLN N    1 1 
       20 75161 2 1  50 GLN NE2  N   4.848 -10.919 -30.261 1.00 . B B .  50 GLN NE2  1 1 
       20 75162 2 1  50 GLN O    O   3.303 -12.381 -34.994 1.00 . B B .  50 GLN O    1 1 
       20 75163 2 1  50 GLN OE1  O   3.547  -9.599 -29.008 1.00 . B B .  50 GLN OE1  1 1 
       20 75164 2 1  51 MET C    C   1.238 -13.495 -36.951 1.00 . B B .  51 MET C    1 1 
       20 75165 2 1  51 MET CA   C   1.200 -14.061 -35.536 1.00 . B B .  51 MET CA   1 1 
       20 75166 2 1  51 MET CB   C   0.009 -15.025 -35.339 1.00 . B B .  51 MET CB   1 1 
       20 75167 2 1  51 MET CE   C  -1.155 -16.735 -37.758 1.00 . B B .  51 MET CE   1 1 
       20 75168 2 1  51 MET CG   C  -1.304 -14.600 -35.983 1.00 . B B .  51 MET CG   1 1 
       20 75169 2 1  51 MET H    H   0.362 -12.796 -34.046 1.00 . B B .  51 MET H    1 1 
       20 75170 2 1  51 MET HA   H   2.116 -14.608 -35.367 1.00 . B B .  51 MET HA   1 1 
       20 75171 2 1  51 MET HB2  H   0.277 -15.986 -35.746 1.00 . B B .  51 MET HB2  1 1 
       20 75172 2 1  51 MET HB3  H  -0.166 -15.137 -34.277 1.00 . B B .  51 MET HB3  1 1 
       20 75173 2 1  51 MET HE1  H  -1.951 -17.206 -37.199 1.00 . B B .  51 MET HE1  1 1 
       20 75174 2 1  51 MET HE2  H  -0.206 -16.972 -37.301 1.00 . B B .  51 MET HE2  1 1 
       20 75175 2 1  51 MET HE3  H  -1.167 -17.095 -38.776 1.00 . B B .  51 MET HE3  1 1 
       20 75176 2 1  51 MET HG2  H  -2.106 -15.123 -35.490 1.00 . B B .  51 MET HG2  1 1 
       20 75177 2 1  51 MET HG3  H  -1.431 -13.537 -35.839 1.00 . B B .  51 MET HG3  1 1 
       20 75178 2 1  51 MET N    N   1.171 -12.958 -34.580 1.00 . B B .  51 MET N    1 1 
       20 75179 2 1  51 MET O    O   1.901 -14.042 -37.828 1.00 . B B .  51 MET O    1 1 
       20 75180 2 1  51 MET SD   S  -1.393 -14.959 -37.753 1.00 . B B .  51 MET SD   1 1 
       20 75181 2 1  52 GLN C    C   1.874 -10.934 -38.611 1.00 . B B .  52 GLN C    1 1 
       20 75182 2 1  52 GLN CA   C   0.558 -11.673 -38.428 1.00 . B B .  52 GLN CA   1 1 
       20 75183 2 1  52 GLN CB   C  -0.609 -10.690 -38.496 1.00 . B B .  52 GLN CB   1 1 
       20 75184 2 1  52 GLN CD   C  -3.091 -10.335 -38.240 1.00 . B B .  52 GLN CD   1 1 
       20 75185 2 1  52 GLN CG   C  -1.962 -11.341 -38.271 1.00 . B B .  52 GLN CG   1 1 
       20 75186 2 1  52 GLN H    H   0.045 -11.988 -36.402 1.00 . B B .  52 GLN H    1 1 
       20 75187 2 1  52 GLN HA   H   0.452 -12.410 -39.210 1.00 . B B .  52 GLN HA   1 1 
       20 75188 2 1  52 GLN HB2  H  -0.468  -9.929 -37.742 1.00 . B B .  52 GLN HB2  1 1 
       20 75189 2 1  52 GLN HB3  H  -0.616 -10.222 -39.469 1.00 . B B .  52 GLN HB3  1 1 
       20 75190 2 1  52 GLN HE21 H  -2.909 -10.165 -36.273 1.00 . B B .  52 GLN HE21 1 1 
       20 75191 2 1  52 GLN HE22 H  -4.133  -9.179 -37.004 1.00 . B B .  52 GLN HE22 1 1 
       20 75192 2 1  52 GLN HG2  H  -2.148 -12.045 -39.068 1.00 . B B .  52 GLN HG2  1 1 
       20 75193 2 1  52 GLN HG3  H  -1.941 -11.864 -37.325 1.00 . B B .  52 GLN HG3  1 1 
       20 75194 2 1  52 GLN N    N   0.559 -12.365 -37.145 1.00 . B B .  52 GLN N    1 1 
       20 75195 2 1  52 GLN NE2  N  -3.411  -9.847 -37.054 1.00 . B B .  52 GLN NE2  1 1 
       20 75196 2 1  52 GLN O    O   2.331 -10.704 -39.730 1.00 . B B .  52 GLN O    1 1 
       20 75197 2 1  52 GLN OE1  O  -3.676 -10.012 -39.271 1.00 . B B .  52 GLN OE1  1 1 
       20 75198 2 1  53 LYS C    C   4.882 -10.955 -37.835 1.00 . B B .  53 LYS C    1 1 
       20 75199 2 1  53 LYS CA   C   3.794  -9.941 -37.478 1.00 . B B .  53 LYS CA   1 1 
       20 75200 2 1  53 LYS CB   C   4.083  -9.335 -36.099 1.00 . B B .  53 LYS CB   1 1 
       20 75201 2 1  53 LYS CD   C   3.772  -6.877 -36.496 1.00 . B B .  53 LYS CD   1 1 
       20 75202 2 1  53 LYS CE   C   2.857  -5.676 -36.319 1.00 . B B .  53 LYS CE   1 1 
       20 75203 2 1  53 LYS CG   C   3.246  -8.106 -35.779 1.00 . B B .  53 LYS CG   1 1 
       20 75204 2 1  53 LYS H    H   1.996 -10.687 -36.635 1.00 . B B .  53 LYS H    1 1 
       20 75205 2 1  53 LYS HA   H   3.796  -9.153 -38.215 1.00 . B B .  53 LYS HA   1 1 
       20 75206 2 1  53 LYS HB2  H   3.891 -10.082 -35.344 1.00 . B B .  53 LYS HB2  1 1 
       20 75207 2 1  53 LYS HB3  H   5.125  -9.055 -36.057 1.00 . B B .  53 LYS HB3  1 1 
       20 75208 2 1  53 LYS HD2  H   4.746  -6.632 -36.100 1.00 . B B .  53 LYS HD2  1 1 
       20 75209 2 1  53 LYS HD3  H   3.857  -7.099 -37.550 1.00 . B B .  53 LYS HD3  1 1 
       20 75210 2 1  53 LYS HE2  H   2.686  -5.523 -35.264 1.00 . B B .  53 LYS HE2  1 1 
       20 75211 2 1  53 LYS HE3  H   3.342  -4.804 -36.734 1.00 . B B .  53 LYS HE3  1 1 
       20 75212 2 1  53 LYS HG2  H   2.227  -8.284 -36.088 1.00 . B B .  53 LYS HG2  1 1 
       20 75213 2 1  53 LYS HG3  H   3.275  -7.931 -34.714 1.00 . B B .  53 LYS HG3  1 1 
       20 75214 2 1  53 LYS HZ1  H   0.998  -6.614 -36.514 1.00 . B B .  53 LYS HZ1  1 1 
       20 75215 2 1  53 LYS HZ2  H   1.695  -6.153 -37.991 1.00 . B B .  53 LYS HZ2  1 1 
       20 75216 2 1  53 LYS HZ3  H   1.001  -4.982 -36.976 1.00 . B B .  53 LYS HZ3  1 1 
       20 75217 2 1  53 LYS N    N   2.472 -10.560 -37.487 1.00 . B B .  53 LYS N    1 1 
       20 75218 2 1  53 LYS NZ   N   1.549  -5.869 -36.996 1.00 . B B .  53 LYS NZ   1 1 
       20 75219 2 1  53 LYS O    O   6.037 -10.588 -38.055 1.00 . B B .  53 LYS O    1 1 
       20 75220 2 1  54 MET C    C   5.092 -13.984 -39.509 1.00 . B B .  54 MET C    1 1 
       20 75221 2 1  54 MET CA   C   5.467 -13.284 -38.203 1.00 . B B .  54 MET CA   1 1 
       20 75222 2 1  54 MET CB   C   5.568 -14.292 -37.058 1.00 . B B .  54 MET CB   1 1 
       20 75223 2 1  54 MET CE   C   4.546 -15.123 -34.072 1.00 . B B .  54 MET CE   1 1 
       20 75224 2 1  54 MET CG   C   6.176 -13.699 -35.797 1.00 . B B .  54 MET CG   1 1 
       20 75225 2 1  54 MET H    H   3.592 -12.472 -37.651 1.00 . B B .  54 MET H    1 1 
       20 75226 2 1  54 MET HA   H   6.431 -12.815 -38.336 1.00 . B B .  54 MET HA   1 1 
       20 75227 2 1  54 MET HB2  H   4.578 -14.655 -36.821 1.00 . B B .  54 MET HB2  1 1 
       20 75228 2 1  54 MET HB3  H   6.183 -15.123 -37.374 1.00 . B B .  54 MET HB3  1 1 
       20 75229 2 1  54 MET HE1  H   4.041 -15.483 -34.958 1.00 . B B .  54 MET HE1  1 1 
       20 75230 2 1  54 MET HE2  H   4.107 -14.182 -33.766 1.00 . B B .  54 MET HE2  1 1 
       20 75231 2 1  54 MET HE3  H   4.443 -15.845 -33.278 1.00 . B B .  54 MET HE3  1 1 
       20 75232 2 1  54 MET HG2  H   7.170 -13.349 -36.027 1.00 . B B .  54 MET HG2  1 1 
       20 75233 2 1  54 MET HG3  H   5.567 -12.861 -35.484 1.00 . B B .  54 MET HG3  1 1 
       20 75234 2 1  54 MET N    N   4.518 -12.233 -37.867 1.00 . B B .  54 MET N    1 1 
       20 75235 2 1  54 MET O    O   5.841 -13.923 -40.487 1.00 . B B .  54 MET O    1 1 
       20 75236 2 1  54 MET SD   S   6.282 -14.876 -34.438 1.00 . B B .  54 MET SD   1 1 
       20 75237 2 1  55 GLY C    C   2.709 -16.592 -40.390 1.00 . B B .  55 GLY C    1 1 
       20 75238 2 1  55 GLY CA   C   3.497 -15.339 -40.719 1.00 . B B .  55 GLY CA   1 1 
       20 75239 2 1  55 GLY H    H   3.373 -14.651 -38.722 1.00 . B B .  55 GLY H    1 1 
       20 75240 2 1  55 GLY HA2  H   2.871 -14.678 -41.300 1.00 . B B .  55 GLY HA2  1 1 
       20 75241 2 1  55 GLY HA3  H   4.360 -15.613 -41.307 1.00 . B B .  55 GLY HA3  1 1 
       20 75242 2 1  55 GLY N    N   3.938 -14.641 -39.527 1.00 . B B .  55 GLY N    1 1 
       20 75243 2 1  55 GLY O    O   2.462 -16.874 -39.217 1.00 . B B .  55 GLY O    1 1 
       20 75244 2 1  56 PRO C    C   2.388 -19.710 -40.579 1.00 . B B .  56 PRO C    1 1 
       20 75245 2 1  56 PRO CA   C   1.540 -18.609 -41.208 1.00 . B B .  56 PRO CA   1 1 
       20 75246 2 1  56 PRO CB   C   1.115 -19.002 -42.624 1.00 . B B .  56 PRO CB   1 1 
       20 75247 2 1  56 PRO CD   C   2.509 -17.074 -42.838 1.00 . B B .  56 PRO CD   1 1 
       20 75248 2 1  56 PRO CG   C   2.122 -18.357 -43.514 1.00 . B B .  56 PRO CG   1 1 
       20 75249 2 1  56 PRO HA   H   0.670 -18.445 -40.599 1.00 . B B .  56 PRO HA   1 1 
       20 75250 2 1  56 PRO HB2  H   1.133 -20.078 -42.722 1.00 . B B .  56 PRO HB2  1 1 
       20 75251 2 1  56 PRO HB3  H   0.119 -18.633 -42.822 1.00 . B B .  56 PRO HB3  1 1 
       20 75252 2 1  56 PRO HD2  H   3.547 -16.843 -43.032 1.00 . B B .  56 PRO HD2  1 1 
       20 75253 2 1  56 PRO HD3  H   1.874 -16.265 -43.166 1.00 . B B .  56 PRO HD3  1 1 
       20 75254 2 1  56 PRO HG2  H   2.983 -18.999 -43.619 1.00 . B B .  56 PRO HG2  1 1 
       20 75255 2 1  56 PRO HG3  H   1.684 -18.154 -44.480 1.00 . B B .  56 PRO HG3  1 1 
       20 75256 2 1  56 PRO N    N   2.294 -17.364 -41.409 1.00 . B B .  56 PRO N    1 1 
       20 75257 2 1  56 PRO O    O   1.869 -20.654 -39.976 1.00 . B B .  56 PRO O    1 1 
       20 75258 2 1  57 ASN C    C   5.723 -19.722 -39.398 1.00 . B B .  57 ASN C    1 1 
       20 75259 2 1  57 ASN CA   C   4.650 -20.504 -40.140 1.00 . B B .  57 ASN CA   1 1 
       20 75260 2 1  57 ASN CB   C   5.302 -21.391 -41.211 1.00 . B B .  57 ASN CB   1 1 
       20 75261 2 1  57 ASN CG   C   4.343 -22.377 -41.856 1.00 . B B .  57 ASN CG   1 1 
       20 75262 2 1  57 ASN H    H   4.030 -18.800 -41.217 1.00 . B B .  57 ASN H    1 1 
       20 75263 2 1  57 ASN HA   H   4.122 -21.128 -39.435 1.00 . B B .  57 ASN HA   1 1 
       20 75264 2 1  57 ASN HB2  H   5.707 -20.761 -41.987 1.00 . B B .  57 ASN HB2  1 1 
       20 75265 2 1  57 ASN HB3  H   6.108 -21.949 -40.756 1.00 . B B .  57 ASN HB3  1 1 
       20 75266 2 1  57 ASN HD21 H   3.292 -22.539 -40.177 1.00 . B B .  57 ASN HD21 1 1 
       20 75267 2 1  57 ASN HD22 H   2.728 -23.487 -41.510 1.00 . B B .  57 ASN HD22 1 1 
       20 75268 2 1  57 ASN N    N   3.695 -19.573 -40.724 1.00 . B B .  57 ASN N    1 1 
       20 75269 2 1  57 ASN ND2  N   3.357 -22.847 -41.105 1.00 . B B .  57 ASN ND2  1 1 
       20 75270 2 1  57 ASN O    O   6.851 -19.580 -39.877 1.00 . B B .  57 ASN O    1 1 
       20 75271 2 1  57 ASN OD1  O   4.497 -22.723 -43.028 1.00 . B B .  57 ASN OD1  1 1 
       20 75272 2 1  58 PRO C    C   7.484 -19.117 -36.930 1.00 . B B .  58 PRO C    1 1 
       20 75273 2 1  58 PRO CA   C   6.276 -18.342 -37.435 1.00 . B B .  58 PRO CA   1 1 
       20 75274 2 1  58 PRO CB   C   5.427 -17.892 -36.246 1.00 . B B .  58 PRO CB   1 1 
       20 75275 2 1  58 PRO CD   C   4.027 -19.224 -37.637 1.00 . B B .  58 PRO CD   1 1 
       20 75276 2 1  58 PRO CG   C   4.021 -18.064 -36.683 1.00 . B B .  58 PRO CG   1 1 
       20 75277 2 1  58 PRO HA   H   6.616 -17.475 -37.980 1.00 . B B .  58 PRO HA   1 1 
       20 75278 2 1  58 PRO HB2  H   5.650 -18.510 -35.389 1.00 . B B .  58 PRO HB2  1 1 
       20 75279 2 1  58 PRO HB3  H   5.644 -16.859 -36.017 1.00 . B B .  58 PRO HB3  1 1 
       20 75280 2 1  58 PRO HD2  H   3.890 -20.153 -37.112 1.00 . B B .  58 PRO HD2  1 1 
       20 75281 2 1  58 PRO HD3  H   3.261 -19.097 -38.388 1.00 . B B .  58 PRO HD3  1 1 
       20 75282 2 1  58 PRO HG2  H   3.407 -18.281 -35.829 1.00 . B B .  58 PRO HG2  1 1 
       20 75283 2 1  58 PRO HG3  H   3.678 -17.171 -37.181 1.00 . B B .  58 PRO HG3  1 1 
       20 75284 2 1  58 PRO N    N   5.363 -19.151 -38.241 1.00 . B B .  58 PRO N    1 1 
       20 75285 2 1  58 PRO O    O   7.443 -20.339 -36.764 1.00 . B B .  58 PRO O    1 1 
       20 75286 2 1  59 PRO C    C   9.536 -19.396 -34.654 1.00 . B B .  59 PRO C    1 1 
       20 75287 2 1  59 PRO CA   C   9.786 -18.957 -36.093 1.00 . B B .  59 PRO CA   1 1 
       20 75288 2 1  59 PRO CB   C  10.785 -17.798 -36.145 1.00 . B B .  59 PRO CB   1 1 
       20 75289 2 1  59 PRO CD   C   8.693 -16.954 -36.947 1.00 . B B .  59 PRO CD   1 1 
       20 75290 2 1  59 PRO CG   C   9.945 -16.565 -36.220 1.00 . B B .  59 PRO CG   1 1 
       20 75291 2 1  59 PRO HA   H  10.157 -19.792 -36.670 1.00 . B B .  59 PRO HA   1 1 
       20 75292 2 1  59 PRO HB2  H  11.394 -17.805 -35.253 1.00 . B B .  59 PRO HB2  1 1 
       20 75293 2 1  59 PRO HB3  H  11.413 -17.900 -37.017 1.00 . B B .  59 PRO HB3  1 1 
       20 75294 2 1  59 PRO HD2  H   7.834 -16.422 -36.546 1.00 . B B .  59 PRO HD2  1 1 
       20 75295 2 1  59 PRO HD3  H   8.796 -16.765 -38.005 1.00 . B B .  59 PRO HD3  1 1 
       20 75296 2 1  59 PRO HG2  H   9.708 -16.224 -35.224 1.00 . B B .  59 PRO HG2  1 1 
       20 75297 2 1  59 PRO HG3  H  10.471 -15.795 -36.766 1.00 . B B .  59 PRO HG3  1 1 
       20 75298 2 1  59 PRO N    N   8.574 -18.392 -36.680 1.00 . B B .  59 PRO N    1 1 
       20 75299 2 1  59 PRO O    O   9.068 -18.609 -33.828 1.00 . B B .  59 PRO O    1 1 
       20 75300 2 1  60 GLN C    C  10.294 -20.615 -31.906 1.00 . B B .  60 GLN C    1 1 
       20 75301 2 1  60 GLN CA   C   9.503 -21.224 -33.062 1.00 . B B .  60 GLN CA   1 1 
       20 75302 2 1  60 GLN CB   C   9.674 -22.739 -33.085 1.00 . B B .  60 GLN CB   1 1 
       20 75303 2 1  60 GLN CD   C   8.816 -24.932 -34.031 1.00 . B B .  60 GLN CD   1 1 
       20 75304 2 1  60 GLN CG   C   8.822 -23.420 -34.145 1.00 . B B .  60 GLN CG   1 1 
       20 75305 2 1  60 GLN H    H  10.347 -21.187 -35.004 1.00 . B B .  60 GLN H    1 1 
       20 75306 2 1  60 GLN HA   H   8.457 -21.006 -32.899 1.00 . B B .  60 GLN HA   1 1 
       20 75307 2 1  60 GLN HB2  H  10.711 -22.971 -33.279 1.00 . B B .  60 GLN HB2  1 1 
       20 75308 2 1  60 GLN HB3  H   9.398 -23.132 -32.120 1.00 . B B .  60 GLN HB3  1 1 
       20 75309 2 1  60 GLN HE21 H   8.867 -24.826 -32.051 1.00 . B B .  60 GLN HE21 1 1 
       20 75310 2 1  60 GLN HE22 H   8.847 -26.416 -32.716 1.00 . B B .  60 GLN HE22 1 1 
       20 75311 2 1  60 GLN HG2  H   7.807 -23.065 -34.053 1.00 . B B .  60 GLN HG2  1 1 
       20 75312 2 1  60 GLN HG3  H   9.207 -23.151 -35.119 1.00 . B B .  60 GLN HG3  1 1 
       20 75313 2 1  60 GLN N    N   9.859 -20.643 -34.349 1.00 . B B .  60 GLN N    1 1 
       20 75314 2 1  60 GLN NE2  N   8.847 -25.442 -32.809 1.00 . B B .  60 GLN NE2  1 1 
       20 75315 2 1  60 GLN O    O   9.900 -20.754 -30.750 1.00 . B B .  60 GLN O    1 1 
       20 75316 2 1  60 GLN OE1  O   8.745 -25.639 -35.036 1.00 . B B .  60 GLN OE1  1 1 
       20 75317 2 1  61 HIS C    C  11.293 -18.006 -30.703 1.00 . B B .  61 HIS C    1 1 
       20 75318 2 1  61 HIS CA   C  12.114 -19.223 -31.140 1.00 . B B .  61 HIS CA   1 1 
       20 75319 2 1  61 HIS CB   C  13.548 -18.829 -31.553 1.00 . B B .  61 HIS CB   1 1 
       20 75320 2 1  61 HIS CD2  C  13.842 -17.982 -33.991 1.00 . B B .  61 HIS CD2  1 1 
       20 75321 2 1  61 HIS CE1  C  13.800 -15.835 -33.586 1.00 . B B .  61 HIS CE1  1 1 
       20 75322 2 1  61 HIS CG   C  13.658 -17.823 -32.660 1.00 . B B .  61 HIS CG   1 1 
       20 75323 2 1  61 HIS H    H  11.762 -19.962 -33.113 1.00 . B B .  61 HIS H    1 1 
       20 75324 2 1  61 HIS HA   H  12.176 -19.894 -30.294 1.00 . B B .  61 HIS HA   1 1 
       20 75325 2 1  61 HIS HB2  H  14.051 -18.417 -30.694 1.00 . B B .  61 HIS HB2  1 1 
       20 75326 2 1  61 HIS HB3  H  14.071 -19.721 -31.866 1.00 . B B .  61 HIS HB3  1 1 
       20 75327 2 1  61 HIS HD1  H  13.490 -16.015 -31.564 1.00 . B B .  61 HIS HD1  1 1 
       20 75328 2 1  61 HIS HD2  H  13.907 -18.923 -34.520 1.00 . B B .  61 HIS HD2  1 1 
       20 75329 2 1  61 HIS HE1  H  13.830 -14.763 -33.715 1.00 . B B .  61 HIS HE1  1 1 
       20 75330 2 1  61 HIS HE2  H  13.849 -16.529 -35.506 1.00 . B B .  61 HIS HE2  1 1 
       20 75331 2 1  61 HIS N    N  11.405 -19.944 -32.194 1.00 . B B .  61 HIS N    1 1 
       20 75332 2 1  61 HIS ND1  N  13.638 -16.465 -32.443 1.00 . B B .  61 HIS ND1  1 1 
       20 75333 2 1  61 HIS NE2  N  13.927 -16.729 -34.545 1.00 . B B .  61 HIS NE2  1 1 
       20 75334 2 1  61 HIS O    O  11.250 -17.654 -29.528 1.00 . B B .  61 HIS O    1 1 
       20 75335 2 1  62 ARG C    C   8.473 -16.874 -30.580 1.00 . B B .  62 ARG C    1 1 
       20 75336 2 1  62 ARG CA   C   9.688 -16.309 -31.305 1.00 . B B .  62 ARG CA   1 1 
       20 75337 2 1  62 ARG CB   C   9.274 -15.543 -32.564 1.00 . B B .  62 ARG CB   1 1 
       20 75338 2 1  62 ARG CD   C  10.541 -13.465 -33.243 1.00 . B B .  62 ARG CD   1 1 
       20 75339 2 1  62 ARG CG   C  10.457 -14.980 -33.335 1.00 . B B .  62 ARG CG   1 1 
       20 75340 2 1  62 ARG CZ   C   9.702 -12.102 -35.125 1.00 . B B .  62 ARG CZ   1 1 
       20 75341 2 1  62 ARG H    H  10.657 -17.701 -32.571 1.00 . B B .  62 ARG H    1 1 
       20 75342 2 1  62 ARG HA   H  10.213 -15.640 -30.637 1.00 . B B .  62 ARG HA   1 1 
       20 75343 2 1  62 ARG HB2  H   8.726 -16.209 -33.216 1.00 . B B .  62 ARG HB2  1 1 
       20 75344 2 1  62 ARG HB3  H   8.632 -14.724 -32.278 1.00 . B B .  62 ARG HB3  1 1 
       20 75345 2 1  62 ARG HD2  H  10.454 -13.176 -32.206 1.00 . B B .  62 ARG HD2  1 1 
       20 75346 2 1  62 ARG HD3  H  11.500 -13.146 -33.625 1.00 . B B .  62 ARG HD3  1 1 
       20 75347 2 1  62 ARG HE   H   8.566 -12.871 -33.658 1.00 . B B .  62 ARG HE   1 1 
       20 75348 2 1  62 ARG HG2  H  11.365 -15.400 -32.930 1.00 . B B .  62 ARG HG2  1 1 
       20 75349 2 1  62 ARG HG3  H  10.362 -15.263 -34.374 1.00 . B B .  62 ARG HG3  1 1 
       20 75350 2 1  62 ARG HH11 H  11.705 -12.458 -35.159 1.00 . B B .  62 ARG HH11 1 1 
       20 75351 2 1  62 ARG HH12 H  11.092 -11.479 -36.460 1.00 . B B .  62 ARG HH12 1 1 
       20 75352 2 1  62 ARG HH21 H   7.766 -11.563 -35.386 1.00 . B B .  62 ARG HH21 1 1 
       20 75353 2 1  62 ARG HH22 H   8.864 -10.976 -36.596 1.00 . B B .  62 ARG HH22 1 1 
       20 75354 2 1  62 ARG N    N  10.587 -17.401 -31.643 1.00 . B B .  62 ARG N    1 1 
       20 75355 2 1  62 ARG NE   N   9.482 -12.802 -34.008 1.00 . B B .  62 ARG NE   1 1 
       20 75356 2 1  62 ARG NH1  N  10.927 -12.005 -35.623 1.00 . B B .  62 ARG NH1  1 1 
       20 75357 2 1  62 ARG NH2  N   8.694 -11.499 -35.749 1.00 . B B .  62 ARG NH2  1 1 
       20 75358 2 1  62 ARG O    O   7.869 -16.219 -29.737 1.00 . B B .  62 ARG O    1 1 
       20 75359 2 1  63 LEU C    C   7.454 -19.185 -28.794 1.00 . B B .  63 LEU C    1 1 
       20 75360 2 1  63 LEU CA   C   7.069 -18.833 -30.227 1.00 . B B .  63 LEU CA   1 1 
       20 75361 2 1  63 LEU CB   C   6.702 -20.108 -30.993 1.00 . B B .  63 LEU CB   1 1 
       20 75362 2 1  63 LEU CD1  C   5.872 -21.226 -33.079 1.00 . B B .  63 LEU CD1  1 1 
       20 75363 2 1  63 LEU CD2  C   4.936 -19.014 -32.396 1.00 . B B .  63 LEU CD2  1 1 
       20 75364 2 1  63 LEU CG   C   6.177 -19.892 -32.415 1.00 . B B .  63 LEU CG   1 1 
       20 75365 2 1  63 LEU H    H   8.653 -18.580 -31.603 1.00 . B B .  63 LEU H    1 1 
       20 75366 2 1  63 LEU HA   H   6.211 -18.178 -30.205 1.00 . B B .  63 LEU HA   1 1 
       20 75367 2 1  63 LEU HB2  H   7.582 -20.731 -31.051 1.00 . B B .  63 LEU HB2  1 1 
       20 75368 2 1  63 LEU HB3  H   5.945 -20.635 -30.431 1.00 . B B .  63 LEU HB3  1 1 
       20 75369 2 1  63 LEU HD11 H   6.757 -21.847 -33.070 1.00 . B B .  63 LEU HD11 1 1 
       20 75370 2 1  63 LEU HD12 H   5.562 -21.057 -34.101 1.00 . B B .  63 LEU HD12 1 1 
       20 75371 2 1  63 LEU HD13 H   5.079 -21.723 -32.540 1.00 . B B .  63 LEU HD13 1 1 
       20 75372 2 1  63 LEU HD21 H   5.175 -18.061 -31.948 1.00 . B B .  63 LEU HD21 1 1 
       20 75373 2 1  63 LEU HD22 H   4.161 -19.499 -31.820 1.00 . B B .  63 LEU HD22 1 1 
       20 75374 2 1  63 LEU HD23 H   4.589 -18.860 -33.407 1.00 . B B .  63 LEU HD23 1 1 
       20 75375 2 1  63 LEU HG   H   6.934 -19.391 -33.001 1.00 . B B .  63 LEU HG   1 1 
       20 75376 2 1  63 LEU N    N   8.151 -18.125 -30.895 1.00 . B B .  63 LEU N    1 1 
       20 75377 2 1  63 LEU O    O   6.605 -19.196 -27.909 1.00 . B B .  63 LEU O    1 1 
       20 75378 2 1  64 ARG C    C   9.076 -18.528 -26.342 1.00 . B B .  64 ARG C    1 1 
       20 75379 2 1  64 ARG CA   C   9.206 -19.773 -27.213 1.00 . B B .  64 ARG CA   1 1 
       20 75380 2 1  64 ARG CB   C  10.660 -20.287 -27.213 1.00 . B B .  64 ARG CB   1 1 
       20 75381 2 1  64 ARG CD   C  13.098 -19.704 -27.560 1.00 . B B .  64 ARG CD   1 1 
       20 75382 2 1  64 ARG CG   C  11.708 -19.186 -27.240 1.00 . B B .  64 ARG CG   1 1 
       20 75383 2 1  64 ARG CZ   C  15.290 -18.745 -28.202 1.00 . B B .  64 ARG CZ   1 1 
       20 75384 2 1  64 ARG H    H   9.367 -19.498 -29.313 1.00 . B B .  64 ARG H    1 1 
       20 75385 2 1  64 ARG HA   H   8.562 -20.540 -26.809 1.00 . B B .  64 ARG HA   1 1 
       20 75386 2 1  64 ARG HB2  H  10.818 -20.879 -26.323 1.00 . B B .  64 ARG HB2  1 1 
       20 75387 2 1  64 ARG HB3  H  10.805 -20.914 -28.079 1.00 . B B .  64 ARG HB3  1 1 
       20 75388 2 1  64 ARG HD2  H  13.504 -20.185 -26.681 1.00 . B B .  64 ARG HD2  1 1 
       20 75389 2 1  64 ARG HD3  H  13.029 -20.419 -28.367 1.00 . B B .  64 ARG HD3  1 1 
       20 75390 2 1  64 ARG HE   H  13.585 -17.717 -28.069 1.00 . B B .  64 ARG HE   1 1 
       20 75391 2 1  64 ARG HG2  H  11.431 -18.460 -27.990 1.00 . B B .  64 ARG HG2  1 1 
       20 75392 2 1  64 ARG HG3  H  11.731 -18.706 -26.272 1.00 . B B .  64 ARG HG3  1 1 
       20 75393 2 1  64 ARG HH11 H  15.350 -20.729 -27.815 1.00 . B B .  64 ARG HH11 1 1 
       20 75394 2 1  64 ARG HH12 H  16.867 -20.024 -28.277 1.00 . B B .  64 ARG HH12 1 1 
       20 75395 2 1  64 ARG HH21 H  15.532 -16.786 -28.674 1.00 . B B .  64 ARG HH21 1 1 
       20 75396 2 1  64 ARG HH22 H  16.973 -17.767 -28.754 1.00 . B B .  64 ARG HH22 1 1 
       20 75397 2 1  64 ARG N    N   8.736 -19.473 -28.563 1.00 . B B .  64 ARG N    1 1 
       20 75398 2 1  64 ARG NE   N  13.989 -18.613 -27.963 1.00 . B B .  64 ARG NE   1 1 
       20 75399 2 1  64 ARG NH1  N  15.880 -19.928 -28.086 1.00 . B B .  64 ARG NH1  1 1 
       20 75400 2 1  64 ARG NH2  N  15.993 -17.686 -28.574 1.00 . B B .  64 ARG NH2  1 1 
       20 75401 2 1  64 ARG O    O   8.761 -18.622 -25.160 1.00 . B B .  64 ARG O    1 1 
       20 75402 2 1  65 ALA C    C   7.646 -15.789 -26.052 1.00 . B B .  65 ALA C    1 1 
       20 75403 2 1  65 ALA CA   C   9.132 -16.100 -26.238 1.00 . B B .  65 ALA CA   1 1 
       20 75404 2 1  65 ALA CB   C   9.831 -14.974 -26.983 1.00 . B B .  65 ALA CB   1 1 
       20 75405 2 1  65 ALA H    H   9.631 -17.355 -27.875 1.00 . B B .  65 ALA H    1 1 
       20 75406 2 1  65 ALA HA   H   9.593 -16.198 -25.264 1.00 . B B .  65 ALA HA   1 1 
       20 75407 2 1  65 ALA HB1  H   9.382 -14.856 -27.959 1.00 . B B .  65 ALA HB1  1 1 
       20 75408 2 1  65 ALA HB2  H  10.878 -15.213 -27.094 1.00 . B B .  65 ALA HB2  1 1 
       20 75409 2 1  65 ALA HB3  H   9.728 -14.056 -26.427 1.00 . B B .  65 ALA HB3  1 1 
       20 75410 2 1  65 ALA N    N   9.311 -17.362 -26.942 1.00 . B B .  65 ALA N    1 1 
       20 75411 2 1  65 ALA O    O   7.237 -15.234 -25.030 1.00 . B B .  65 ALA O    1 1 
       20 75412 2 1  66 MET C    C   4.799 -16.893 -25.894 1.00 . B B .  66 MET C    1 1 
       20 75413 2 1  66 MET CA   C   5.390 -15.986 -26.964 1.00 . B B .  66 MET CA   1 1 
       20 75414 2 1  66 MET CB   C   4.721 -16.264 -28.314 1.00 . B B .  66 MET CB   1 1 
       20 75415 2 1  66 MET CE   C   2.672 -13.812 -28.600 1.00 . B B .  66 MET CE   1 1 
       20 75416 2 1  66 MET CG   C   4.970 -15.181 -29.349 1.00 . B B .  66 MET CG   1 1 
       20 75417 2 1  66 MET H    H   7.232 -16.545 -27.860 1.00 . B B .  66 MET H    1 1 
       20 75418 2 1  66 MET HA   H   5.198 -14.959 -26.686 1.00 . B B .  66 MET HA   1 1 
       20 75419 2 1  66 MET HB2  H   5.099 -17.199 -28.703 1.00 . B B .  66 MET HB2  1 1 
       20 75420 2 1  66 MET HB3  H   3.655 -16.350 -28.165 1.00 . B B .  66 MET HB3  1 1 
       20 75421 2 1  66 MET HE1  H   2.243 -14.075 -29.555 1.00 . B B .  66 MET HE1  1 1 
       20 75422 2 1  66 MET HE2  H   2.213 -12.906 -28.235 1.00 . B B .  66 MET HE2  1 1 
       20 75423 2 1  66 MET HE3  H   2.501 -14.613 -27.896 1.00 . B B .  66 MET HE3  1 1 
       20 75424 2 1  66 MET HG2  H   6.027 -15.142 -29.563 1.00 . B B .  66 MET HG2  1 1 
       20 75425 2 1  66 MET HG3  H   4.429 -15.431 -30.251 1.00 . B B .  66 MET HG3  1 1 
       20 75426 2 1  66 MET N    N   6.840 -16.158 -27.047 1.00 . B B .  66 MET N    1 1 
       20 75427 2 1  66 MET O    O   3.796 -16.554 -25.266 1.00 . B B .  66 MET O    1 1 
       20 75428 2 1  66 MET SD   S   4.436 -13.553 -28.788 1.00 . B B .  66 MET SD   1 1 
       20 75429 2 1  67 ASN C    C   5.081 -18.244 -23.303 1.00 . B B .  67 ASN C    1 1 
       20 75430 2 1  67 ASN CA   C   5.051 -18.972 -24.639 1.00 . B B .  67 ASN CA   1 1 
       20 75431 2 1  67 ASN CB   C   6.020 -20.162 -24.616 1.00 . B B .  67 ASN CB   1 1 
       20 75432 2 1  67 ASN CG   C   5.641 -21.251 -23.620 1.00 . B B .  67 ASN CG   1 1 
       20 75433 2 1  67 ASN H    H   6.168 -18.291 -26.303 1.00 . B B .  67 ASN H    1 1 
       20 75434 2 1  67 ASN HA   H   4.049 -19.324 -24.831 1.00 . B B .  67 ASN HA   1 1 
       20 75435 2 1  67 ASN HB2  H   6.050 -20.606 -25.599 1.00 . B B .  67 ASN HB2  1 1 
       20 75436 2 1  67 ASN HB3  H   7.008 -19.802 -24.365 1.00 . B B .  67 ASN HB3  1 1 
       20 75437 2 1  67 ASN HD21 H   6.541 -22.611 -24.746 1.00 . B B .  67 ASN HD21 1 1 
       20 75438 2 1  67 ASN HD22 H   5.808 -23.200 -23.298 1.00 . B B .  67 ASN HD22 1 1 
       20 75439 2 1  67 ASN N    N   5.428 -18.048 -25.703 1.00 . B B .  67 ASN N    1 1 
       20 75440 2 1  67 ASN ND2  N   6.038 -22.478 -23.919 1.00 . B B .  67 ASN ND2  1 1 
       20 75441 2 1  67 ASN O    O   4.081 -18.187 -22.584 1.00 . B B .  67 ASN O    1 1 
       20 75442 2 1  67 ASN OD1  O   5.017 -21.000 -22.595 1.00 . B B .  67 ASN OD1  1 1 
       20 75443 2 1  68 THR C    C   5.471 -15.727 -21.705 1.00 . B B .  68 THR C    1 1 
       20 75444 2 1  68 THR CA   C   6.419 -16.917 -21.773 1.00 . B B .  68 THR CA   1 1 
       20 75445 2 1  68 THR CB   C   7.864 -16.417 -21.672 1.00 . B B .  68 THR CB   1 1 
       20 75446 2 1  68 THR CG2  C   8.389 -16.556 -20.253 1.00 . B B .  68 THR CG2  1 1 
       20 75447 2 1  68 THR H    H   6.987 -17.733 -23.628 1.00 . B B .  68 THR H    1 1 
       20 75448 2 1  68 THR HA   H   6.224 -17.577 -20.942 1.00 . B B .  68 THR HA   1 1 
       20 75449 2 1  68 THR HB   H   7.895 -15.373 -21.956 1.00 . B B .  68 THR HB   1 1 
       20 75450 2 1  68 THR HG1  H   9.041 -17.947 -22.105 1.00 . B B .  68 THR HG1  1 1 
       20 75451 2 1  68 THR HG21 H   7.785 -15.960 -19.586 1.00 . B B .  68 THR HG21 1 1 
       20 75452 2 1  68 THR HG22 H   9.414 -16.217 -20.214 1.00 . B B .  68 THR HG22 1 1 
       20 75453 2 1  68 THR HG23 H   8.340 -17.592 -19.951 1.00 . B B .  68 THR HG23 1 1 
       20 75454 2 1  68 THR N    N   6.231 -17.660 -23.002 1.00 . B B .  68 THR N    1 1 
       20 75455 2 1  68 THR O    O   4.957 -15.399 -20.641 1.00 . B B .  68 THR O    1 1 
       20 75456 2 1  68 THR OG1  O   8.688 -17.175 -22.566 1.00 . B B .  68 THR OG1  1 1 
       20 75457 2 1  69 ALA C    C   2.930 -14.325 -22.483 1.00 . B B .  69 ALA C    1 1 
       20 75458 2 1  69 ALA CA   C   4.339 -13.945 -22.922 1.00 . B B .  69 ALA CA   1 1 
       20 75459 2 1  69 ALA CB   C   4.316 -13.368 -24.331 1.00 . B B .  69 ALA CB   1 1 
       20 75460 2 1  69 ALA H    H   5.698 -15.391 -23.664 1.00 . B B .  69 ALA H    1 1 
       20 75461 2 1  69 ALA HA   H   4.717 -13.186 -22.255 1.00 . B B .  69 ALA HA   1 1 
       20 75462 2 1  69 ALA HB1  H   3.907 -14.099 -25.014 1.00 . B B .  69 ALA HB1  1 1 
       20 75463 2 1  69 ALA HB2  H   5.321 -13.116 -24.634 1.00 . B B .  69 ALA HB2  1 1 
       20 75464 2 1  69 ALA HB3  H   3.702 -12.478 -24.343 1.00 . B B .  69 ALA HB3  1 1 
       20 75465 2 1  69 ALA N    N   5.239 -15.088 -22.850 1.00 . B B .  69 ALA N    1 1 
       20 75466 2 1  69 ALA O    O   2.397 -13.754 -21.533 1.00 . B B .  69 ALA O    1 1 
       20 75467 2 1  70 MET C    C   0.900 -16.239 -21.405 1.00 . B B .  70 MET C    1 1 
       20 75468 2 1  70 MET CA   C   0.988 -15.762 -22.852 1.00 . B B .  70 MET CA   1 1 
       20 75469 2 1  70 MET CB   C   0.578 -16.892 -23.798 1.00 . B B .  70 MET CB   1 1 
       20 75470 2 1  70 MET CE   C  -2.467 -19.700 -23.567 1.00 . B B .  70 MET CE   1 1 
       20 75471 2 1  70 MET CG   C  -0.718 -17.577 -23.397 1.00 . B B .  70 MET CG   1 1 
       20 75472 2 1  70 MET H    H   2.832 -15.735 -23.903 1.00 . B B .  70 MET H    1 1 
       20 75473 2 1  70 MET HA   H   0.312 -14.930 -22.989 1.00 . B B .  70 MET HA   1 1 
       20 75474 2 1  70 MET HB2  H   0.454 -16.489 -24.793 1.00 . B B .  70 MET HB2  1 1 
       20 75475 2 1  70 MET HB3  H   1.361 -17.635 -23.815 1.00 . B B .  70 MET HB3  1 1 
       20 75476 2 1  70 MET HE1  H  -2.086 -19.970 -22.592 1.00 . B B .  70 MET HE1  1 1 
       20 75477 2 1  70 MET HE2  H  -2.801 -20.590 -24.083 1.00 . B B .  70 MET HE2  1 1 
       20 75478 2 1  70 MET HE3  H  -3.295 -19.016 -23.454 1.00 . B B .  70 MET HE3  1 1 
       20 75479 2 1  70 MET HG2  H  -0.602 -17.982 -22.402 1.00 . B B .  70 MET HG2  1 1 
       20 75480 2 1  70 MET HG3  H  -1.512 -16.844 -23.396 1.00 . B B .  70 MET HG3  1 1 
       20 75481 2 1  70 MET N    N   2.340 -15.302 -23.167 1.00 . B B .  70 MET N    1 1 
       20 75482 2 1  70 MET O    O  -0.026 -15.879 -20.674 1.00 . B B .  70 MET O    1 1 
       20 75483 2 1  70 MET SD   S  -1.170 -18.915 -24.514 1.00 . B B .  70 MET SD   1 1 
       20 75484 2 1  71 ALA C    C   2.001 -16.498 -18.600 1.00 . B B .  71 ALA C    1 1 
       20 75485 2 1  71 ALA CA   C   1.900 -17.598 -19.656 1.00 . B B .  71 ALA CA   1 1 
       20 75486 2 1  71 ALA CB   C   3.056 -18.576 -19.521 1.00 . B B .  71 ALA CB   1 1 
       20 75487 2 1  71 ALA H    H   2.605 -17.258 -21.622 1.00 . B B .  71 ALA H    1 1 
       20 75488 2 1  71 ALA HA   H   0.979 -18.144 -19.509 1.00 . B B .  71 ALA HA   1 1 
       20 75489 2 1  71 ALA HB1  H   3.990 -18.050 -19.651 1.00 . B B .  71 ALA HB1  1 1 
       20 75490 2 1  71 ALA HB2  H   2.968 -19.343 -20.276 1.00 . B B .  71 ALA HB2  1 1 
       20 75491 2 1  71 ALA HB3  H   3.031 -19.031 -18.541 1.00 . B B .  71 ALA HB3  1 1 
       20 75492 2 1  71 ALA N    N   1.876 -17.038 -21.000 1.00 . B B .  71 ALA N    1 1 
       20 75493 2 1  71 ALA O    O   1.296 -16.526 -17.589 1.00 . B B .  71 ALA O    1 1 
       20 75494 2 1  72 ALA C    C   1.860 -13.524 -17.833 1.00 . B B .  72 ALA C    1 1 
       20 75495 2 1  72 ALA CA   C   3.082 -14.430 -17.910 1.00 . B B .  72 ALA CA   1 1 
       20 75496 2 1  72 ALA CB   C   4.310 -13.620 -18.291 1.00 . B B .  72 ALA CB   1 1 
       20 75497 2 1  72 ALA H    H   3.394 -15.547 -19.682 1.00 . B B .  72 ALA H    1 1 
       20 75498 2 1  72 ALA HA   H   3.255 -14.861 -16.934 1.00 . B B .  72 ALA HA   1 1 
       20 75499 2 1  72 ALA HB1  H   4.142 -13.140 -19.245 1.00 . B B .  72 ALA HB1  1 1 
       20 75500 2 1  72 ALA HB2  H   5.165 -14.278 -18.365 1.00 . B B .  72 ALA HB2  1 1 
       20 75501 2 1  72 ALA HB3  H   4.497 -12.871 -17.537 1.00 . B B .  72 ALA HB3  1 1 
       20 75502 2 1  72 ALA N    N   2.873 -15.525 -18.847 1.00 . B B .  72 ALA N    1 1 
       20 75503 2 1  72 ALA O    O   1.566 -12.971 -16.779 1.00 . B B .  72 ALA O    1 1 
       20 75504 2 1  73 GLU C    C  -1.135 -13.167 -18.091 1.00 . B B .  73 GLU C    1 1 
       20 75505 2 1  73 GLU CA   C  -0.051 -12.553 -18.975 1.00 . B B .  73 GLU CA   1 1 
       20 75506 2 1  73 GLU CB   C  -0.561 -12.368 -20.408 1.00 . B B .  73 GLU CB   1 1 
       20 75507 2 1  73 GLU CD   C  -0.186 -11.282 -22.671 1.00 . B B .  73 GLU CD   1 1 
       20 75508 2 1  73 GLU CG   C   0.357 -11.513 -21.273 1.00 . B B .  73 GLU CG   1 1 
       20 75509 2 1  73 GLU H    H   1.461 -13.806 -19.778 1.00 . B B .  73 GLU H    1 1 
       20 75510 2 1  73 GLU HA   H   0.205 -11.584 -18.572 1.00 . B B .  73 GLU HA   1 1 
       20 75511 2 1  73 GLU HB2  H  -0.658 -13.340 -20.873 1.00 . B B .  73 GLU HB2  1 1 
       20 75512 2 1  73 GLU HB3  H  -1.532 -11.897 -20.374 1.00 . B B .  73 GLU HB3  1 1 
       20 75513 2 1  73 GLU HE2  H   0.597 -11.611 -24.556 1.00 . B B .  73 GLU HE2  1 1 
       20 75514 2 1  73 GLU HG2  H   0.492 -10.554 -20.797 1.00 . B B .  73 GLU HG2  1 1 
       20 75515 2 1  73 GLU HG3  H   1.315 -12.008 -21.354 1.00 . B B .  73 GLU HG3  1 1 
       20 75516 2 1  73 GLU N    N   1.157 -13.368 -18.950 1.00 . B B .  73 GLU N    1 1 
       20 75517 2 1  73 GLU O    O  -1.722 -12.481 -17.254 1.00 . B B .  73 GLU O    1 1 
       20 75518 2 1  73 GLU OE1  O  -1.071 -10.419 -22.844 1.00 . B B .  73 GLU OE1  1 1 
       20 75519 2 1  73 GLU OE2  O   0.328 -12.048 -23.743 1.00 . B B .  73 GLU OE2  1 1 
       20 75520 2 1  74 VAL C    C  -1.912 -15.096 -15.946 1.00 . B B .  74 VAL C    1 1 
       20 75521 2 1  74 VAL CA   C  -2.333 -15.181 -17.409 1.00 . B B .  74 VAL CA   1 1 
       20 75522 2 1  74 VAL CB   C  -2.467 -16.669 -17.814 1.00 . B B .  74 VAL CB   1 1 
       20 75523 2 1  74 VAL CG1  C  -3.227 -17.459 -16.755 1.00 . B B .  74 VAL CG1  1 1 
       20 75524 2 1  74 VAL CG2  C  -3.170 -16.797 -19.153 1.00 . B B .  74 VAL CG2  1 1 
       20 75525 2 1  74 VAL H    H  -0.916 -14.951 -18.978 1.00 . B B .  74 VAL H    1 1 
       20 75526 2 1  74 VAL HA   H  -3.298 -14.710 -17.522 1.00 . B B .  74 VAL HA   1 1 
       20 75527 2 1  74 VAL HB   H  -1.475 -17.090 -17.908 1.00 . B B .  74 VAL HB   1 1 
       20 75528 2 1  74 VAL HG11 H  -4.217 -17.042 -16.637 1.00 . B B .  74 VAL HG11 1 1 
       20 75529 2 1  74 VAL HG12 H  -2.699 -17.402 -15.815 1.00 . B B .  74 VAL HG12 1 1 
       20 75530 2 1  74 VAL HG13 H  -3.307 -18.492 -17.062 1.00 . B B .  74 VAL HG13 1 1 
       20 75531 2 1  74 VAL HG21 H  -3.227 -17.839 -19.433 1.00 . B B .  74 VAL HG21 1 1 
       20 75532 2 1  74 VAL HG22 H  -2.622 -16.248 -19.905 1.00 . B B .  74 VAL HG22 1 1 
       20 75533 2 1  74 VAL HG23 H  -4.170 -16.394 -19.070 1.00 . B B .  74 VAL HG23 1 1 
       20 75534 2 1  74 VAL N    N  -1.381 -14.466 -18.261 1.00 . B B .  74 VAL N    1 1 
       20 75535 2 1  74 VAL O    O  -2.725 -14.805 -15.066 1.00 . B B .  74 VAL O    1 1 
       20 75536 2 1  75 ALA C    C  -0.242 -13.899 -13.757 1.00 . B B .  75 ALA C    1 1 
       20 75537 2 1  75 ALA CA   C  -0.092 -15.290 -14.352 1.00 . B B .  75 ALA CA   1 1 
       20 75538 2 1  75 ALA CB   C   1.365 -15.713 -14.359 1.00 . B B .  75 ALA CB   1 1 
       20 75539 2 1  75 ALA H    H  -0.037 -15.563 -16.449 1.00 . B B .  75 ALA H    1 1 
       20 75540 2 1  75 ALA HA   H  -0.649 -15.989 -13.741 1.00 . B B .  75 ALA HA   1 1 
       20 75541 2 1  75 ALA HB1  H   1.732 -15.751 -13.346 1.00 . B B .  75 ALA HB1  1 1 
       20 75542 2 1  75 ALA HB2  H   1.944 -14.997 -14.925 1.00 . B B .  75 ALA HB2  1 1 
       20 75543 2 1  75 ALA HB3  H   1.456 -16.689 -14.814 1.00 . B B .  75 ALA HB3  1 1 
       20 75544 2 1  75 ALA N    N  -0.634 -15.339 -15.699 1.00 . B B .  75 ALA N    1 1 
       20 75545 2 1  75 ALA O    O  -0.603 -13.753 -12.591 1.00 . B B .  75 ALA O    1 1 
       20 75546 2 1  76 GLU C    C  -1.594 -11.276 -13.723 1.00 . B B .  76 GLU C    1 1 
       20 75547 2 1  76 GLU CA   C  -0.152 -11.502 -14.144 1.00 . B B .  76 GLU CA   1 1 
       20 75548 2 1  76 GLU CB   C   0.219 -10.537 -15.273 1.00 . B B .  76 GLU CB   1 1 
       20 75549 2 1  76 GLU CD   C   0.936  -8.663 -13.737 1.00 . B B .  76 GLU CD   1 1 
       20 75550 2 1  76 GLU CG   C   0.063  -9.069 -14.906 1.00 . B B .  76 GLU CG   1 1 
       20 75551 2 1  76 GLU H    H   0.367 -13.065 -15.471 1.00 . B B .  76 GLU H    1 1 
       20 75552 2 1  76 GLU HA   H   0.494 -11.324 -13.296 1.00 . B B .  76 GLU HA   1 1 
       20 75553 2 1  76 GLU HB2  H   1.248 -10.706 -15.553 1.00 . B B .  76 GLU HB2  1 1 
       20 75554 2 1  76 GLU HB3  H  -0.414 -10.741 -16.127 1.00 . B B .  76 GLU HB3  1 1 
       20 75555 2 1  76 GLU HE2  H  -0.551  -8.417 -12.307 1.00 . B B .  76 GLU HE2  1 1 
       20 75556 2 1  76 GLU HG2  H   0.330  -8.466 -15.761 1.00 . B B .  76 GLU HG2  1 1 
       20 75557 2 1  76 GLU HG3  H  -0.968  -8.885 -14.646 1.00 . B B .  76 GLU HG3  1 1 
       20 75558 2 1  76 GLU N    N   0.030 -12.882 -14.565 1.00 . B B .  76 GLU N    1 1 
       20 75559 2 1  76 GLU O    O  -1.854 -10.748 -12.648 1.00 . B B .  76 GLU O    1 1 
       20 75560 2 1  76 GLU OE1  O   2.172  -8.811 -13.824 1.00 . B B .  76 GLU OE1  1 1 
       20 75561 2 1  76 GLU OE2  O   0.324  -8.118 -12.582 1.00 . B B .  76 GLU OE2  1 1 
       20 75562 2 1  77 VAL C    C  -4.306 -12.163 -12.950 1.00 . B B .  77 VAL C    1 1 
       20 75563 2 1  77 VAL CA   C  -3.946 -11.562 -14.306 1.00 . B B .  77 VAL CA   1 1 
       20 75564 2 1  77 VAL CB   C  -4.785 -12.242 -15.413 1.00 . B B .  77 VAL CB   1 1 
       20 75565 2 1  77 VAL CG1  C  -6.255 -12.298 -15.036 1.00 . B B .  77 VAL CG1  1 1 
       20 75566 2 1  77 VAL CG2  C  -4.608 -11.517 -16.736 1.00 . B B .  77 VAL CG2  1 1 
       20 75567 2 1  77 VAL H    H  -2.232 -12.137 -15.409 1.00 . B B .  77 VAL H    1 1 
       20 75568 2 1  77 VAL HA   H  -4.183 -10.509 -14.298 1.00 . B B .  77 VAL HA   1 1 
       20 75569 2 1  77 VAL HB   H  -4.430 -13.255 -15.534 1.00 . B B .  77 VAL HB   1 1 
       20 75570 2 1  77 VAL HG11 H  -6.618 -11.296 -14.854 1.00 . B B .  77 VAL HG11 1 1 
       20 75571 2 1  77 VAL HG12 H  -6.375 -12.891 -14.142 1.00 . B B .  77 VAL HG12 1 1 
       20 75572 2 1  77 VAL HG13 H  -6.817 -12.744 -15.843 1.00 . B B .  77 VAL HG13 1 1 
       20 75573 2 1  77 VAL HG21 H  -5.222 -11.988 -17.490 1.00 . B B .  77 VAL HG21 1 1 
       20 75574 2 1  77 VAL HG22 H  -3.571 -11.563 -17.036 1.00 . B B .  77 VAL HG22 1 1 
       20 75575 2 1  77 VAL HG23 H  -4.903 -10.485 -16.623 1.00 . B B .  77 VAL HG23 1 1 
       20 75576 2 1  77 VAL N    N  -2.519 -11.703 -14.573 1.00 . B B .  77 VAL N    1 1 
       20 75577 2 1  77 VAL O    O  -4.847 -11.478 -12.078 1.00 . B B .  77 VAL O    1 1 
       20 75578 2 1  78 VAL C    C  -3.600 -13.533 -10.327 1.00 . B B .  78 VAL C    1 1 
       20 75579 2 1  78 VAL CA   C  -4.295 -14.147 -11.546 1.00 . B B .  78 VAL CA   1 1 
       20 75580 2 1  78 VAL CB   C  -3.923 -15.641 -11.654 1.00 . B B .  78 VAL CB   1 1 
       20 75581 2 1  78 VAL CG1  C  -4.323 -16.390 -10.392 1.00 . B B .  78 VAL CG1  1 1 
       20 75582 2 1  78 VAL CG2  C  -4.581 -16.271 -12.872 1.00 . B B .  78 VAL CG2  1 1 
       20 75583 2 1  78 VAL H    H  -3.471 -13.896 -13.481 1.00 . B B .  78 VAL H    1 1 
       20 75584 2 1  78 VAL HA   H  -5.359 -14.078 -11.410 1.00 . B B .  78 VAL HA   1 1 
       20 75585 2 1  78 VAL HB   H  -2.852 -15.717 -11.771 1.00 . B B .  78 VAL HB   1 1 
       20 75586 2 1  78 VAL HG11 H  -4.064 -17.433 -10.493 1.00 . B B .  78 VAL HG11 1 1 
       20 75587 2 1  78 VAL HG12 H  -5.388 -16.297 -10.241 1.00 . B B .  78 VAL HG12 1 1 
       20 75588 2 1  78 VAL HG13 H  -3.801 -15.971  -9.543 1.00 . B B .  78 VAL HG13 1 1 
       20 75589 2 1  78 VAL HG21 H  -4.304 -17.313 -12.931 1.00 . B B .  78 VAL HG21 1 1 
       20 75590 2 1  78 VAL HG22 H  -4.250 -15.760 -13.765 1.00 . B B .  78 VAL HG22 1 1 
       20 75591 2 1  78 VAL HG23 H  -5.654 -16.188 -12.785 1.00 . B B .  78 VAL HG23 1 1 
       20 75592 2 1  78 VAL N    N  -3.961 -13.428 -12.768 1.00 . B B .  78 VAL N    1 1 
       20 75593 2 1  78 VAL O    O  -4.196 -13.412  -9.259 1.00 . B B .  78 VAL O    1 1 
       20 75594 2 1  79 ALA C    C  -2.011 -11.157  -9.004 1.00 . B B .  79 ALA C    1 1 
       20 75595 2 1  79 ALA CA   C  -1.573 -12.573  -9.387 1.00 . B B .  79 ALA CA   1 1 
       20 75596 2 1  79 ALA CB   C  -0.091 -12.589  -9.725 1.00 . B B .  79 ALA CB   1 1 
       20 75597 2 1  79 ALA H    H  -1.942 -13.181 -11.387 1.00 . B B .  79 ALA H    1 1 
       20 75598 2 1  79 ALA HA   H  -1.725 -13.220  -8.535 1.00 . B B .  79 ALA HA   1 1 
       20 75599 2 1  79 ALA HB1  H   0.213 -13.600  -9.958 1.00 . B B .  79 ALA HB1  1 1 
       20 75600 2 1  79 ALA HB2  H   0.477 -12.229  -8.880 1.00 . B B .  79 ALA HB2  1 1 
       20 75601 2 1  79 ALA HB3  H   0.091 -11.953 -10.579 1.00 . B B .  79 ALA HB3  1 1 
       20 75602 2 1  79 ALA N    N  -2.354 -13.114 -10.496 1.00 . B B .  79 ALA N    1 1 
       20 75603 2 1  79 ALA O    O  -1.602 -10.636  -7.965 1.00 . B B .  79 ALA O    1 1 
       20 75604 2 1  80 THR C    C  -4.648  -9.233  -8.805 1.00 . B B .  80 THR C    1 1 
       20 75605 2 1  80 THR CA   C  -3.313  -9.188  -9.553 1.00 . B B .  80 THR CA   1 1 
       20 75606 2 1  80 THR CB   C  -3.471  -8.362 -10.849 1.00 . B B .  80 THR CB   1 1 
       20 75607 2 1  80 THR CG2  C  -3.732  -6.896 -10.542 1.00 . B B .  80 THR CG2  1 1 
       20 75608 2 1  80 THR H    H  -3.128 -10.986 -10.657 1.00 . B B .  80 THR H    1 1 
       20 75609 2 1  80 THR HA   H  -2.580  -8.698  -8.928 1.00 . B B .  80 THR HA   1 1 
       20 75610 2 1  80 THR HB   H  -4.307  -8.753 -11.410 1.00 . B B .  80 THR HB   1 1 
       20 75611 2 1  80 THR HG1  H  -2.190  -9.383 -11.947 1.00 . B B .  80 THR HG1  1 1 
       20 75612 2 1  80 THR HG21 H  -4.654  -6.803  -9.988 1.00 . B B .  80 THR HG21 1 1 
       20 75613 2 1  80 THR HG22 H  -3.809  -6.342 -11.466 1.00 . B B .  80 THR HG22 1 1 
       20 75614 2 1  80 THR HG23 H  -2.917  -6.502  -9.953 1.00 . B B .  80 THR HG23 1 1 
       20 75615 2 1  80 THR N    N  -2.836 -10.533  -9.838 1.00 . B B .  80 THR N    1 1 
       20 75616 2 1  80 THR O    O  -5.113  -8.222  -8.274 1.00 . B B .  80 THR O    1 1 
       20 75617 2 1  80 THR OG1  O  -2.283  -8.468 -11.643 1.00 . B B .  80 THR OG1  1 1 
       20 75618 2 1  81 SER C    C  -6.338 -10.357  -6.566 1.00 . B B .  81 SER C    1 1 
       20 75619 2 1  81 SER CA   C  -6.528 -10.571  -8.066 1.00 . B B .  81 SER CA   1 1 
       20 75620 2 1  81 SER CB   C  -7.127 -11.959  -8.338 1.00 . B B .  81 SER CB   1 1 
       20 75621 2 1  81 SER H    H  -4.839 -11.192  -9.175 1.00 . B B .  81 SER H    1 1 
       20 75622 2 1  81 SER HA   H  -7.203  -9.816  -8.441 1.00 . B B .  81 SER HA   1 1 
       20 75623 2 1  81 SER HB2  H  -8.107 -12.017  -7.893 1.00 . B B .  81 SER HB2  1 1 
       20 75624 2 1  81 SER HB3  H  -7.208 -12.108  -9.405 1.00 . B B .  81 SER HB3  1 1 
       20 75625 2 1  81 SER HG   H  -5.529 -13.103  -8.338 1.00 . B B .  81 SER HG   1 1 
       20 75626 2 1  81 SER N    N  -5.257 -10.413  -8.754 1.00 . B B .  81 SER N    1 1 
       20 75627 2 1  81 SER O    O  -5.271 -10.656  -6.022 1.00 . B B .  81 SER O    1 1 
       20 75628 2 1  81 SER OG   O  -6.321 -12.990  -7.795 1.00 . B B .  81 SER OG   1 1 
       20 75629 2 1  82 PRO C    C  -6.928 -10.869  -3.689 1.00 . B B .  82 PRO C    1 1 
       20 75630 2 1  82 PRO CA   C  -7.314  -9.594  -4.436 1.00 . B B .  82 PRO CA   1 1 
       20 75631 2 1  82 PRO CB   C  -8.749  -9.183  -4.096 1.00 . B B .  82 PRO CB   1 1 
       20 75632 2 1  82 PRO CD   C  -8.617  -9.322  -6.478 1.00 . B B .  82 PRO CD   1 1 
       20 75633 2 1  82 PRO CG   C  -9.270  -8.573  -5.350 1.00 . B B .  82 PRO CG   1 1 
       20 75634 2 1  82 PRO HA   H  -6.633  -8.800  -4.170 1.00 . B B .  82 PRO HA   1 1 
       20 75635 2 1  82 PRO HB2  H  -9.319 -10.057  -3.812 1.00 . B B .  82 PRO HB2  1 1 
       20 75636 2 1  82 PRO HB3  H  -8.739  -8.472  -3.285 1.00 . B B .  82 PRO HB3  1 1 
       20 75637 2 1  82 PRO HD2  H  -9.237 -10.151  -6.789 1.00 . B B .  82 PRO HD2  1 1 
       20 75638 2 1  82 PRO HD3  H  -8.424  -8.661  -7.309 1.00 . B B .  82 PRO HD3  1 1 
       20 75639 2 1  82 PRO HG2  H -10.344  -8.688  -5.395 1.00 . B B .  82 PRO HG2  1 1 
       20 75640 2 1  82 PRO HG3  H  -9.001  -7.527  -5.389 1.00 . B B .  82 PRO HG3  1 1 
       20 75641 2 1  82 PRO N    N  -7.355  -9.803  -5.885 1.00 . B B .  82 PRO N    1 1 
       20 75642 2 1  82 PRO O    O  -7.293 -11.972  -4.103 1.00 . B B .  82 PRO O    1 1 
       20 75643 2 1  83 PRO C    C  -6.804 -12.762  -1.241 1.00 . B B .  83 PRO C    1 1 
       20 75644 2 1  83 PRO CA   C  -5.690 -11.887  -1.807 1.00 . B B .  83 PRO CA   1 1 
       20 75645 2 1  83 PRO CB   C  -4.879 -11.247  -0.675 1.00 . B B .  83 PRO CB   1 1 
       20 75646 2 1  83 PRO CD   C  -5.855  -9.454  -1.921 1.00 . B B .  83 PRO CD   1 1 
       20 75647 2 1  83 PRO CG   C  -5.418  -9.863  -0.544 1.00 . B B .  83 PRO CG   1 1 
       20 75648 2 1  83 PRO HA   H  -5.039 -12.493  -2.419 1.00 . B B .  83 PRO HA   1 1 
       20 75649 2 1  83 PRO HB2  H  -5.018 -11.813   0.234 1.00 . B B .  83 PRO HB2  1 1 
       20 75650 2 1  83 PRO HB3  H  -3.832 -11.237  -0.940 1.00 . B B .  83 PRO HB3  1 1 
       20 75651 2 1  83 PRO HD2  H  -6.717  -8.803  -1.864 1.00 . B B .  83 PRO HD2  1 1 
       20 75652 2 1  83 PRO HD3  H  -5.047  -8.969  -2.447 1.00 . B B .  83 PRO HD3  1 1 
       20 75653 2 1  83 PRO HG2  H  -6.260  -9.861   0.131 1.00 . B B .  83 PRO HG2  1 1 
       20 75654 2 1  83 PRO HG3  H  -4.646  -9.200  -0.184 1.00 . B B .  83 PRO HG3  1 1 
       20 75655 2 1  83 PRO N    N  -6.209 -10.735  -2.559 1.00 . B B .  83 PRO N    1 1 
       20 75656 2 1  83 PRO O    O  -6.555 -13.840  -0.708 1.00 . B B .  83 PRO O    1 1 
       20 75657 2 1  84 GLN C    C  -9.774 -13.900  -1.997 1.00 . B B .  84 GLN C    1 1 
       20 75658 2 1  84 GLN CA   C  -9.197 -13.006  -0.898 1.00 . B B .  84 GLN CA   1 1 
       20 75659 2 1  84 GLN CB   C -10.257 -12.006  -0.431 1.00 . B B .  84 GLN CB   1 1 
       20 75660 2 1  84 GLN CD   C -11.835 -10.142  -1.079 1.00 . B B .  84 GLN CD   1 1 
       20 75661 2 1  84 GLN CG   C -10.796 -11.129  -1.552 1.00 . B B .  84 GLN CG   1 1 
       20 75662 2 1  84 GLN H    H  -8.154 -11.416  -1.808 1.00 . B B .  84 GLN H    1 1 
       20 75663 2 1  84 GLN HA   H  -8.897 -13.619  -0.062 1.00 . B B .  84 GLN HA   1 1 
       20 75664 2 1  84 GLN HB2  H -11.083 -12.548   0.005 1.00 . B B .  84 GLN HB2  1 1 
       20 75665 2 1  84 GLN HB3  H  -9.820 -11.363   0.319 1.00 . B B .  84 GLN HB3  1 1 
       20 75666 2 1  84 GLN HE21 H -13.272 -11.457  -1.432 1.00 . B B .  84 GLN HE21 1 1 
       20 75667 2 1  84 GLN HE22 H -13.790  -9.925  -0.811 1.00 . B B .  84 GLN HE22 1 1 
       20 75668 2 1  84 GLN HG2  H  -9.979 -10.580  -1.986 1.00 . B B .  84 GLN HG2  1 1 
       20 75669 2 1  84 GLN HG3  H -11.241 -11.764  -2.305 1.00 . B B .  84 GLN HG3  1 1 
       20 75670 2 1  84 GLN N    N  -8.032 -12.286  -1.375 1.00 . B B .  84 GLN N    1 1 
       20 75671 2 1  84 GLN NE2  N -13.088 -10.549  -1.109 1.00 . B B .  84 GLN NE2  1 1 
       20 75672 2 1  84 GLN O    O -10.572 -14.792  -1.726 1.00 . B B .  84 GLN O    1 1 
       20 75673 2 1  84 GLN OE1  O -11.511  -9.018  -0.695 1.00 . B B .  84 GLN OE1  1 1 
       20 75674 2 1  85 SER C    C  -8.812 -15.031  -5.210 1.00 . B B .  85 SER C    1 1 
       20 75675 2 1  85 SER CA   C  -9.914 -14.381  -4.376 1.00 . B B .  85 SER CA   1 1 
       20 75676 2 1  85 SER CB   C -10.739 -13.426  -5.240 1.00 . B B .  85 SER CB   1 1 
       20 75677 2 1  85 SER H    H  -8.687 -12.963  -3.393 1.00 . B B .  85 SER H    1 1 
       20 75678 2 1  85 SER HA   H -10.562 -15.153  -3.995 1.00 . B B .  85 SER HA   1 1 
       20 75679 2 1  85 SER HB2  H -10.944 -13.891  -6.193 1.00 . B B .  85 SER HB2  1 1 
       20 75680 2 1  85 SER HB3  H -11.670 -13.203  -4.741 1.00 . B B .  85 SER HB3  1 1 
       20 75681 2 1  85 SER HG   H  -9.132 -12.409  -5.727 1.00 . B B .  85 SER HG   1 1 
       20 75682 2 1  85 SER N    N  -9.367 -13.654  -3.237 1.00 . B B .  85 SER N    1 1 
       20 75683 2 1  85 SER O    O  -9.091 -15.682  -6.218 1.00 . B B .  85 SER O    1 1 
       20 75684 2 1  85 SER OG   O -10.038 -12.211  -5.466 1.00 . B B .  85 SER OG   1 1 
       20 75685 2 1  86 TYR C    C  -6.537 -16.883  -5.739 1.00 . B B .  86 TYR C    1 1 
       20 75686 2 1  86 TYR CA   C  -6.409 -15.381  -5.499 1.00 . B B .  86 TYR CA   1 1 
       20 75687 2 1  86 TYR CB   C  -5.128 -15.085  -4.712 1.00 . B B .  86 TYR CB   1 1 
       20 75688 2 1  86 TYR CD1  C  -3.505 -15.253  -6.651 1.00 . B B .  86 TYR CD1  1 1 
       20 75689 2 1  86 TYR CD2  C  -3.009 -16.456  -4.655 1.00 . B B .  86 TYR CD2  1 1 
       20 75690 2 1  86 TYR CE1  C  -2.341 -15.724  -7.227 1.00 . B B .  86 TYR CE1  1 1 
       20 75691 2 1  86 TYR CE2  C  -1.844 -16.932  -5.226 1.00 . B B .  86 TYR CE2  1 1 
       20 75692 2 1  86 TYR CG   C  -3.860 -15.611  -5.355 1.00 . B B .  86 TYR CG   1 1 
       20 75693 2 1  86 TYR CZ   C  -1.514 -16.563  -6.513 1.00 . B B .  86 TYR CZ   1 1 
       20 75694 2 1  86 TYR H    H  -7.422 -14.357  -3.948 1.00 . B B .  86 TYR H    1 1 
       20 75695 2 1  86 TYR HA   H  -6.358 -14.879  -6.453 1.00 . B B .  86 TYR HA   1 1 
       20 75696 2 1  86 TYR HB2  H  -5.022 -14.016  -4.603 1.00 . B B .  86 TYR HB2  1 1 
       20 75697 2 1  86 TYR HB3  H  -5.211 -15.534  -3.732 1.00 . B B .  86 TYR HB3  1 1 
       20 75698 2 1  86 TYR HD1  H  -4.155 -14.599  -7.214 1.00 . B B .  86 TYR HD1  1 1 
       20 75699 2 1  86 TYR HD2  H  -3.271 -16.745  -3.647 1.00 . B B .  86 TYR HD2  1 1 
       20 75700 2 1  86 TYR HE1  H  -2.082 -15.433  -8.236 1.00 . B B .  86 TYR HE1  1 1 
       20 75701 2 1  86 TYR HE2  H  -1.198 -17.591  -4.664 1.00 . B B .  86 TYR HE2  1 1 
       20 75702 2 1  86 TYR HH   H   0.100 -16.314  -7.534 1.00 . B B .  86 TYR HH   1 1 
       20 75703 2 1  86 TYR N    N  -7.567 -14.857  -4.776 1.00 . B B .  86 TYR N    1 1 
       20 75704 2 1  86 TYR O    O  -6.339 -17.364  -6.854 1.00 . B B .  86 TYR O    1 1 
       20 75705 2 1  86 TYR OH   O  -0.356 -17.036  -7.084 1.00 . B B .  86 TYR OH   1 1 
       20 75706 2 1  87 SER C    C  -8.103 -19.494  -5.718 1.00 . B B .  87 SER C    1 1 
       20 75707 2 1  87 SER CA   C  -6.994 -19.057  -4.761 1.00 . B B .  87 SER CA   1 1 
       20 75708 2 1  87 SER CB   C  -7.229 -19.603  -3.356 1.00 . B B .  87 SER CB   1 1 
       20 75709 2 1  87 SER H    H  -7.102 -17.164  -3.847 1.00 . B B .  87 SER H    1 1 
       20 75710 2 1  87 SER HA   H  -6.053 -19.436  -5.128 1.00 . B B .  87 SER HA   1 1 
       20 75711 2 1  87 SER HB2  H  -7.719 -20.564  -3.420 1.00 . B B .  87 SER HB2  1 1 
       20 75712 2 1  87 SER HB3  H  -6.280 -19.712  -2.853 1.00 . B B .  87 SER HB3  1 1 
       20 75713 2 1  87 SER HG   H  -8.700 -19.232  -2.103 1.00 . B B .  87 SER HG   1 1 
       20 75714 2 1  87 SER N    N  -6.891 -17.611  -4.692 1.00 . B B .  87 SER N    1 1 
       20 75715 2 1  87 SER O    O  -7.923 -20.431  -6.497 1.00 . B B .  87 SER O    1 1 
       20 75716 2 1  87 SER OG   O  -8.045 -18.720  -2.603 1.00 . B B .  87 SER OG   1 1 
       20 75717 2 1  88 ALA C    C -10.009 -18.899  -8.007 1.00 . B B .  88 ALA C    1 1 
       20 75718 2 1  88 ALA CA   C -10.364 -19.112  -6.539 1.00 . B B .  88 ALA CA   1 1 
       20 75719 2 1  88 ALA CB   C -11.571 -18.268  -6.162 1.00 . B B .  88 ALA CB   1 1 
       20 75720 2 1  88 ALA H    H  -9.313 -18.058  -5.034 1.00 . B B .  88 ALA H    1 1 
       20 75721 2 1  88 ALA HA   H -10.621 -20.151  -6.389 1.00 . B B .  88 ALA HA   1 1 
       20 75722 2 1  88 ALA HB1  H -11.349 -17.225  -6.336 1.00 . B B .  88 ALA HB1  1 1 
       20 75723 2 1  88 ALA HB2  H -11.800 -18.416  -5.116 1.00 . B B .  88 ALA HB2  1 1 
       20 75724 2 1  88 ALA HB3  H -12.419 -18.560  -6.763 1.00 . B B .  88 ALA HB3  1 1 
       20 75725 2 1  88 ALA N    N  -9.234 -18.799  -5.672 1.00 . B B .  88 ALA N    1 1 
       20 75726 2 1  88 ALA O    O -10.293 -19.748  -8.857 1.00 . B B .  88 ALA O    1 1 
       20 75727 2 1  89 VAL C    C  -7.895 -18.437 -10.137 1.00 . B B .  89 VAL C    1 1 
       20 75728 2 1  89 VAL CA   C  -8.975 -17.460  -9.670 1.00 . B B .  89 VAL CA   1 1 
       20 75729 2 1  89 VAL CB   C  -8.443 -16.012  -9.797 1.00 . B B .  89 VAL CB   1 1 
       20 75730 2 1  89 VAL CG1  C  -8.028 -15.707 -11.231 1.00 . B B .  89 VAL CG1  1 1 
       20 75731 2 1  89 VAL CG2  C  -9.481 -15.008  -9.326 1.00 . B B .  89 VAL CG2  1 1 
       20 75732 2 1  89 VAL H    H  -9.184 -17.122  -7.586 1.00 . B B .  89 VAL H    1 1 
       20 75733 2 1  89 VAL HA   H  -9.849 -17.562 -10.305 1.00 . B B .  89 VAL HA   1 1 
       20 75734 2 1  89 VAL HB   H  -7.571 -15.915  -9.167 1.00 . B B .  89 VAL HB   1 1 
       20 75735 2 1  89 VAL HG11 H  -7.662 -14.692 -11.292 1.00 . B B .  89 VAL HG11 1 1 
       20 75736 2 1  89 VAL HG12 H  -8.881 -15.822 -11.884 1.00 . B B .  89 VAL HG12 1 1 
       20 75737 2 1  89 VAL HG13 H  -7.248 -16.389 -11.533 1.00 . B B .  89 VAL HG13 1 1 
       20 75738 2 1  89 VAL HG21 H  -9.713 -15.190  -8.287 1.00 . B B .  89 VAL HG21 1 1 
       20 75739 2 1  89 VAL HG22 H -10.377 -15.113  -9.919 1.00 . B B .  89 VAL HG22 1 1 
       20 75740 2 1  89 VAL HG23 H  -9.091 -14.007  -9.438 1.00 . B B .  89 VAL HG23 1 1 
       20 75741 2 1  89 VAL N    N  -9.379 -17.767  -8.304 1.00 . B B .  89 VAL N    1 1 
       20 75742 2 1  89 VAL O    O  -7.970 -18.980 -11.244 1.00 . B B .  89 VAL O    1 1 
       20 75743 2 1  90 LEU C    C  -6.300 -20.972  -9.899 1.00 . B B .  90 LEU C    1 1 
       20 75744 2 1  90 LEU CA   C  -5.794 -19.567  -9.585 1.00 . B B .  90 LEU CA   1 1 
       20 75745 2 1  90 LEU CB   C  -4.794 -19.597  -8.416 1.00 . B B .  90 LEU CB   1 1 
       20 75746 2 1  90 LEU CD1  C  -2.360 -19.867  -7.891 1.00 . B B .  90 LEU CD1  1 1 
       20 75747 2 1  90 LEU CD2  C  -3.789 -21.886  -8.128 1.00 . B B .  90 LEU CD2  1 1 
       20 75748 2 1  90 LEU CG   C  -3.548 -20.467  -8.622 1.00 . B B .  90 LEU CG   1 1 
       20 75749 2 1  90 LEU H    H  -6.925 -18.222  -8.395 1.00 . B B .  90 LEU H    1 1 
       20 75750 2 1  90 LEU HA   H  -5.296 -19.175 -10.459 1.00 . B B .  90 LEU HA   1 1 
       20 75751 2 1  90 LEU HB2  H  -4.468 -18.584  -8.227 1.00 . B B .  90 LEU HB2  1 1 
       20 75752 2 1  90 LEU HB3  H  -5.312 -19.957  -7.539 1.00 . B B .  90 LEU HB3  1 1 
       20 75753 2 1  90 LEU HD11 H  -2.158 -18.882  -8.285 1.00 . B B .  90 LEU HD11 1 1 
       20 75754 2 1  90 LEU HD12 H  -1.495 -20.497  -8.034 1.00 . B B .  90 LEU HD12 1 1 
       20 75755 2 1  90 LEU HD13 H  -2.585 -19.795  -6.838 1.00 . B B .  90 LEU HD13 1 1 
       20 75756 2 1  90 LEU HD21 H  -4.627 -22.313  -8.659 1.00 . B B .  90 LEU HD21 1 1 
       20 75757 2 1  90 LEU HD22 H  -4.006 -21.866  -7.070 1.00 . B B .  90 LEU HD22 1 1 
       20 75758 2 1  90 LEU HD23 H  -2.907 -22.484  -8.304 1.00 . B B .  90 LEU HD23 1 1 
       20 75759 2 1  90 LEU HG   H  -3.312 -20.510  -9.676 1.00 . B B .  90 LEU HG   1 1 
       20 75760 2 1  90 LEU N    N  -6.907 -18.671  -9.273 1.00 . B B .  90 LEU N    1 1 
       20 75761 2 1  90 LEU O    O  -5.866 -21.597 -10.868 1.00 . B B .  90 LEU O    1 1 
       20 75762 2 1  91 ASN C    C  -8.516 -22.866 -10.620 1.00 . B B .  91 ASN C    1 1 
       20 75763 2 1  91 ASN CA   C  -7.821 -22.777  -9.270 1.00 . B B .  91 ASN CA   1 1 
       20 75764 2 1  91 ASN CB   C  -8.826 -23.073  -8.150 1.00 . B B .  91 ASN CB   1 1 
       20 75765 2 1  91 ASN CG   C  -9.634 -24.338  -8.395 1.00 . B B .  91 ASN CG   1 1 
       20 75766 2 1  91 ASN H    H  -7.502 -20.916  -8.302 1.00 . B B .  91 ASN H    1 1 
       20 75767 2 1  91 ASN HA   H  -7.028 -23.509  -9.235 1.00 . B B .  91 ASN HA   1 1 
       20 75768 2 1  91 ASN HB2  H  -8.291 -23.188  -7.221 1.00 . B B .  91 ASN HB2  1 1 
       20 75769 2 1  91 ASN HB3  H  -9.512 -22.243  -8.065 1.00 . B B .  91 ASN HB3  1 1 
       20 75770 2 1  91 ASN HD21 H -11.108 -23.281  -9.207 1.00 . B B .  91 ASN HD21 1 1 
       20 75771 2 1  91 ASN HD22 H -11.357 -24.988  -9.144 1.00 . B B .  91 ASN HD22 1 1 
       20 75772 2 1  91 ASN N    N  -7.221 -21.458  -9.073 1.00 . B B .  91 ASN N    1 1 
       20 75773 2 1  91 ASN ND2  N -10.818 -24.187  -8.973 1.00 . B B .  91 ASN ND2  1 1 
       20 75774 2 1  91 ASN O    O  -8.346 -23.841 -11.354 1.00 . B B .  91 ASN O    1 1 
       20 75775 2 1  91 ASN OD1  O  -9.207 -25.438  -8.050 1.00 . B B .  91 ASN OD1  1 1 
       20 75776 2 1  92 THR C    C  -9.161 -21.882 -13.391 1.00 . B B .  92 THR C    1 1 
       20 75777 2 1  92 THR CA   C -10.064 -21.812 -12.166 1.00 . B B .  92 THR CA   1 1 
       20 75778 2 1  92 THR CB   C -10.940 -20.547 -12.238 1.00 . B B .  92 THR CB   1 1 
       20 75779 2 1  92 THR CG2  C -11.789 -20.548 -13.500 1.00 . B B .  92 THR CG2  1 1 
       20 75780 2 1  92 THR H    H  -9.295 -21.052 -10.355 1.00 . B B .  92 THR H    1 1 
       20 75781 2 1  92 THR HA   H -10.714 -22.677 -12.160 1.00 . B B .  92 THR HA   1 1 
       20 75782 2 1  92 THR HB   H -10.297 -19.679 -12.253 1.00 . B B .  92 THR HB   1 1 
       20 75783 2 1  92 THR HG1  H -11.283 -20.186 -10.322 1.00 . B B .  92 THR HG1  1 1 
       20 75784 2 1  92 THR HG21 H -12.360 -19.632 -13.550 1.00 . B B .  92 THR HG21 1 1 
       20 75785 2 1  92 THR HG22 H -12.462 -21.392 -13.478 1.00 . B B .  92 THR HG22 1 1 
       20 75786 2 1  92 THR HG23 H -11.147 -20.620 -14.364 1.00 . B B .  92 THR HG23 1 1 
       20 75787 2 1  92 THR N    N  -9.278 -21.832 -10.945 1.00 . B B .  92 THR N    1 1 
       20 75788 2 1  92 THR O    O  -9.341 -22.734 -14.262 1.00 . B B .  92 THR O    1 1 
       20 75789 2 1  92 THR OG1  O -11.793 -20.482 -11.087 1.00 . B B .  92 THR OG1  1 1 
       20 75790 2 1  93 ILE C    C  -6.428 -22.282 -14.585 1.00 . B B .  93 ILE C    1 1 
       20 75791 2 1  93 ILE CA   C  -7.229 -20.981 -14.539 1.00 . B B .  93 ILE CA   1 1 
       20 75792 2 1  93 ILE CB   C  -6.290 -19.746 -14.460 1.00 . B B .  93 ILE CB   1 1 
       20 75793 2 1  93 ILE CD1  C  -7.214 -18.873 -16.684 1.00 . B B .  93 ILE CD1  1 1 
       20 75794 2 1  93 ILE CG1  C  -6.891 -18.563 -15.234 1.00 . B B .  93 ILE CG1  1 1 
       20 75795 2 1  93 ILE CG2  C  -4.892 -20.065 -14.966 1.00 . B B .  93 ILE CG2  1 1 
       20 75796 2 1  93 ILE H    H  -8.084 -20.336 -12.715 1.00 . B B .  93 ILE H    1 1 
       20 75797 2 1  93 ILE HA   H  -7.800 -20.903 -15.452 1.00 . B B .  93 ILE HA   1 1 
       20 75798 2 1  93 ILE HB   H  -6.202 -19.468 -13.420 1.00 . B B .  93 ILE HB   1 1 
       20 75799 2 1  93 ILE HD11 H  -7.583 -17.982 -17.169 1.00 . B B .  93 ILE HD11 1 1 
       20 75800 2 1  93 ILE HD12 H  -7.968 -19.644 -16.729 1.00 . B B .  93 ILE HD12 1 1 
       20 75801 2 1  93 ILE HD13 H  -6.321 -19.213 -17.188 1.00 . B B .  93 ILE HD13 1 1 
       20 75802 2 1  93 ILE HG12 H  -7.806 -18.251 -14.753 1.00 . B B .  93 ILE HG12 1 1 
       20 75803 2 1  93 ILE HG13 H  -6.187 -17.742 -15.224 1.00 . B B .  93 ILE HG13 1 1 
       20 75804 2 1  93 ILE HG21 H  -4.450 -20.827 -14.341 1.00 . B B .  93 ILE HG21 1 1 
       20 75805 2 1  93 ILE HG22 H  -4.285 -19.173 -14.932 1.00 . B B .  93 ILE HG22 1 1 
       20 75806 2 1  93 ILE HG23 H  -4.951 -20.423 -15.984 1.00 . B B .  93 ILE HG23 1 1 
       20 75807 2 1  93 ILE N    N  -8.175 -20.995 -13.439 1.00 . B B .  93 ILE N    1 1 
       20 75808 2 1  93 ILE O    O  -6.325 -22.906 -15.639 1.00 . B B .  93 ILE O    1 1 
       20 75809 2 1  94 GLY C    C  -5.806 -25.134 -13.929 1.00 . B B .  94 GLY C    1 1 
       20 75810 2 1  94 GLY CA   C  -5.088 -23.914 -13.389 1.00 . B B .  94 GLY CA   1 1 
       20 75811 2 1  94 GLY H    H  -6.077 -22.205 -12.611 1.00 . B B .  94 GLY H    1 1 
       20 75812 2 1  94 GLY HA2  H  -4.195 -23.750 -13.972 1.00 . B B .  94 GLY HA2  1 1 
       20 75813 2 1  94 GLY HA3  H  -4.803 -24.103 -12.367 1.00 . B B .  94 GLY HA3  1 1 
       20 75814 2 1  94 GLY N    N  -5.905 -22.710 -13.436 1.00 . B B .  94 GLY N    1 1 
       20 75815 2 1  94 GLY O    O  -5.245 -25.892 -14.721 1.00 . B B .  94 GLY O    1 1 
       20 75816 2 1  95 ALA C    C  -8.220 -26.312 -15.433 1.00 . B B .  95 ALA C    1 1 
       20 75817 2 1  95 ALA CA   C  -7.842 -26.454 -13.965 1.00 . B B .  95 ALA CA   1 1 
       20 75818 2 1  95 ALA CB   C  -9.086 -26.609 -13.107 1.00 . B B .  95 ALA CB   1 1 
       20 75819 2 1  95 ALA H    H  -7.464 -24.660 -12.906 1.00 . B B .  95 ALA H    1 1 
       20 75820 2 1  95 ALA HA   H  -7.235 -27.338 -13.847 1.00 . B B .  95 ALA HA   1 1 
       20 75821 2 1  95 ALA HB1  H  -8.800 -26.670 -12.067 1.00 . B B .  95 ALA HB1  1 1 
       20 75822 2 1  95 ALA HB2  H  -9.610 -27.510 -13.389 1.00 . B B .  95 ALA HB2  1 1 
       20 75823 2 1  95 ALA HB3  H  -9.733 -25.757 -13.253 1.00 . B B .  95 ALA HB3  1 1 
       20 75824 2 1  95 ALA N    N  -7.057 -25.312 -13.521 1.00 . B B .  95 ALA N    1 1 
       20 75825 2 1  95 ALA O    O  -8.337 -27.304 -16.155 1.00 . B B .  95 ALA O    1 1 
       20 75826 2 1  96 CYS C    C  -7.615 -25.068 -18.197 1.00 . B B .  96 CYS C    1 1 
       20 75827 2 1  96 CYS CA   C  -8.776 -24.799 -17.245 1.00 . B B .  96 CYS CA   1 1 
       20 75828 2 1  96 CYS CB   C  -9.260 -23.353 -17.393 1.00 . B B .  96 CYS CB   1 1 
       20 75829 2 1  96 CYS H    H  -8.263 -24.321 -15.253 1.00 . B B .  96 CYS H    1 1 
       20 75830 2 1  96 CYS HA   H  -9.587 -25.463 -17.499 1.00 . B B .  96 CYS HA   1 1 
       20 75831 2 1  96 CYS HB2  H -10.101 -23.196 -16.733 1.00 . B B .  96 CYS HB2  1 1 
       20 75832 2 1  96 CYS HB3  H  -8.460 -22.682 -17.116 1.00 . B B .  96 CYS HB3  1 1 
       20 75833 2 1  96 CYS N    N  -8.394 -25.073 -15.871 1.00 . B B .  96 CYS N    1 1 
       20 75834 2 1  96 CYS O    O  -7.827 -25.543 -19.311 1.00 . B B .  96 CYS O    1 1 
       20 75835 2 1  96 CYS SG   S  -9.789 -22.914 -19.079 1.00 . B B .  96 CYS SG   1 1 
       20 75836 2 1  97 LEU C    C  -5.123 -26.455 -19.057 1.00 . B B .  97 LEU C    1 1 
       20 75837 2 1  97 LEU CA   C  -5.209 -25.010 -18.587 1.00 . B B .  97 LEU CA   1 1 
       20 75838 2 1  97 LEU CB   C  -3.919 -24.631 -17.850 1.00 . B B .  97 LEU CB   1 1 
       20 75839 2 1  97 LEU CD1  C  -4.159 -22.145 -17.584 1.00 . B B .  97 LEU CD1  1 1 
       20 75840 2 1  97 LEU CD2  C  -1.898 -23.147 -17.795 1.00 . B B .  97 LEU CD2  1 1 
       20 75841 2 1  97 LEU CG   C  -3.348 -23.256 -18.205 1.00 . B B .  97 LEU CG   1 1 
       20 75842 2 1  97 LEU H    H  -6.277 -24.420 -16.849 1.00 . B B .  97 LEU H    1 1 
       20 75843 2 1  97 LEU HA   H  -5.306 -24.375 -19.457 1.00 . B B .  97 LEU HA   1 1 
       20 75844 2 1  97 LEU HB2  H  -4.118 -24.653 -16.788 1.00 . B B .  97 LEU HB2  1 1 
       20 75845 2 1  97 LEU HB3  H  -3.171 -25.375 -18.073 1.00 . B B .  97 LEU HB3  1 1 
       20 75846 2 1  97 LEU HD11 H  -5.168 -22.176 -17.969 1.00 . B B .  97 LEU HD11 1 1 
       20 75847 2 1  97 LEU HD12 H  -3.709 -21.194 -17.825 1.00 . B B .  97 LEU HD12 1 1 
       20 75848 2 1  97 LEU HD13 H  -4.179 -22.274 -16.512 1.00 . B B .  97 LEU HD13 1 1 
       20 75849 2 1  97 LEU HD21 H  -1.585 -22.115 -17.854 1.00 . B B .  97 LEU HD21 1 1 
       20 75850 2 1  97 LEU HD22 H  -1.296 -23.740 -18.467 1.00 . B B .  97 LEU HD22 1 1 
       20 75851 2 1  97 LEU HD23 H  -1.780 -23.504 -16.783 1.00 . B B .  97 LEU HD23 1 1 
       20 75852 2 1  97 LEU HG   H  -3.391 -23.134 -19.274 1.00 . B B .  97 LEU HG   1 1 
       20 75853 2 1  97 LEU N    N  -6.389 -24.789 -17.753 1.00 . B B .  97 LEU N    1 1 
       20 75854 2 1  97 LEU O    O  -4.794 -26.722 -20.215 1.00 . B B .  97 LEU O    1 1 
       20 75855 2 1  98 ARG C    C  -6.412 -29.103 -19.598 1.00 . B B .  98 ARG C    1 1 
       20 75856 2 1  98 ARG CA   C  -5.393 -28.799 -18.501 1.00 . B B .  98 ARG CA   1 1 
       20 75857 2 1  98 ARG CB   C  -5.701 -29.647 -17.269 1.00 . B B .  98 ARG CB   1 1 
       20 75858 2 1  98 ARG CD   C  -5.895 -32.025 -16.480 1.00 . B B .  98 ARG CD   1 1 
       20 75859 2 1  98 ARG CG   C  -5.120 -31.049 -17.342 1.00 . B B .  98 ARG CG   1 1 
       20 75860 2 1  98 ARG CZ   C  -8.053 -33.232 -16.586 1.00 . B B .  98 ARG CZ   1 1 
       20 75861 2 1  98 ARG H    H  -5.693 -27.118 -17.259 1.00 . B B .  98 ARG H    1 1 
       20 75862 2 1  98 ARG HA   H  -4.404 -29.034 -18.861 1.00 . B B .  98 ARG HA   1 1 
       20 75863 2 1  98 ARG HB2  H  -5.297 -29.156 -16.396 1.00 . B B .  98 ARG HB2  1 1 
       20 75864 2 1  98 ARG HB3  H  -6.773 -29.731 -17.159 1.00 . B B .  98 ARG HB3  1 1 
       20 75865 2 1  98 ARG HD2  H  -5.306 -32.921 -16.347 1.00 . B B .  98 ARG HD2  1 1 
       20 75866 2 1  98 ARG HD3  H  -6.081 -31.565 -15.521 1.00 . B B .  98 ARG HD3  1 1 
       20 75867 2 1  98 ARG HE   H  -7.389 -31.925 -17.948 1.00 . B B .  98 ARG HE   1 1 
       20 75868 2 1  98 ARG HG2  H  -5.159 -31.386 -18.367 1.00 . B B .  98 ARG HG2  1 1 
       20 75869 2 1  98 ARG HG3  H  -4.094 -31.021 -17.007 1.00 . B B .  98 ARG HG3  1 1 
       20 75870 2 1  98 ARG HH11 H  -6.858 -33.839 -15.056 1.00 . B B .  98 ARG HH11 1 1 
       20 75871 2 1  98 ARG HH12 H  -8.424 -34.594 -15.131 1.00 . B B .  98 ARG HH12 1 1 
       20 75872 2 1  98 ARG HH21 H  -9.453 -32.874 -18.014 1.00 . B B .  98 ARG HH21 1 1 
       20 75873 2 1  98 ARG HH22 H  -9.891 -34.058 -16.814 1.00 . B B .  98 ARG HH22 1 1 
       20 75874 2 1  98 ARG N    N  -5.433 -27.387 -18.164 1.00 . B B .  98 ARG N    1 1 
       20 75875 2 1  98 ARG NE   N  -7.170 -32.374 -17.099 1.00 . B B .  98 ARG NE   1 1 
       20 75876 2 1  98 ARG NH1  N  -7.755 -33.942 -15.504 1.00 . B B .  98 ARG NH1  1 1 
       20 75877 2 1  98 ARG NH2  N  -9.226 -33.401 -17.182 1.00 . B B .  98 ARG NH2  1 1 
       20 75878 2 1  98 ARG O    O  -6.101 -29.761 -20.593 1.00 . B B .  98 ARG O    1 1 
       20 75879 2 1  99 GLU C    C  -8.451 -28.167 -21.691 1.00 . B B .  99 GLU C    1 1 
       20 75880 2 1  99 GLU CA   C  -8.713 -28.846 -20.355 1.00 . B B .  99 GLU CA   1 1 
       20 75881 2 1  99 GLU CB   C -10.033 -28.349 -19.774 1.00 . B B .  99 GLU CB   1 1 
       20 75882 2 1  99 GLU CD   C -10.770 -30.548 -18.782 1.00 . B B .  99 GLU CD   1 1 
       20 75883 2 1  99 GLU CG   C -10.453 -29.087 -18.520 1.00 . B B .  99 GLU CG   1 1 
       20 75884 2 1  99 GLU H    H  -7.796 -28.043 -18.625 1.00 . B B .  99 GLU H    1 1 
       20 75885 2 1  99 GLU HA   H  -8.777 -29.911 -20.512 1.00 . B B .  99 GLU HA   1 1 
       20 75886 2 1  99 GLU HB2  H  -9.938 -27.300 -19.536 1.00 . B B .  99 GLU HB2  1 1 
       20 75887 2 1  99 GLU HB3  H -10.809 -28.471 -20.516 1.00 . B B .  99 GLU HB3  1 1 
       20 75888 2 1  99 GLU HG2  H  -9.653 -29.031 -17.799 1.00 . B B .  99 GLU HG2  1 1 
       20 75889 2 1  99 GLU HG3  H -11.329 -28.605 -18.121 1.00 . B B .  99 GLU HG3  1 1 
       20 75890 2 1  99 GLU N    N  -7.625 -28.601 -19.415 1.00 . B B .  99 GLU N    1 1 
       20 75891 2 1  99 GLU O    O  -8.561 -28.792 -22.742 1.00 . B B .  99 GLU O    1 1 
       20 75892 2 1  99 GLU OE1  O  -9.828 -31.363 -18.849 1.00 . B B .  99 GLU OE1  1 1 
       20 75893 2 1  99 GLU OE2  O -11.964 -30.886 -18.926 1.00 . B B .  99 GLU OE2  1 1 
       20 75894 2 1 100 SER C    C  -6.799 -26.786 -23.740 1.00 . B B . 100 SER C    1 1 
       20 75895 2 1 100 SER CA   C  -7.823 -26.106 -22.837 1.00 . B B . 100 SER CA   1 1 
       20 75896 2 1 100 SER CB   C  -7.335 -24.709 -22.461 1.00 . B B . 100 SER CB   1 1 
       20 75897 2 1 100 SER H    H  -8.059 -26.445 -20.755 1.00 . B B . 100 SER H    1 1 
       20 75898 2 1 100 SER HA   H  -8.748 -26.010 -23.384 1.00 . B B . 100 SER HA   1 1 
       20 75899 2 1 100 SER HB2  H  -6.462 -24.792 -21.832 1.00 . B B . 100 SER HB2  1 1 
       20 75900 2 1 100 SER HB3  H  -7.084 -24.165 -23.360 1.00 . B B . 100 SER HB3  1 1 
       20 75901 2 1 100 SER HG   H  -7.941 -23.516 -21.035 1.00 . B B . 100 SER HG   1 1 
       20 75902 2 1 100 SER N    N  -8.104 -26.889 -21.636 1.00 . B B . 100 SER N    1 1 
       20 75903 2 1 100 SER O    O  -6.911 -26.718 -24.960 1.00 . B B . 100 SER O    1 1 
       20 75904 2 1 100 SER OG   O  -8.339 -24.001 -21.761 1.00 . B B . 100 SER OG   1 1 
       20 75905 2 1 101 MET C    C  -5.410 -29.388 -24.594 1.00 . B B . 101 MET C    1 1 
       20 75906 2 1 101 MET CA   C  -4.805 -28.162 -23.923 1.00 . B B . 101 MET CA   1 1 
       20 75907 2 1 101 MET CB   C  -3.620 -28.564 -23.046 1.00 . B B . 101 MET CB   1 1 
       20 75908 2 1 101 MET CE   C  -0.846 -25.548 -23.779 1.00 . B B . 101 MET CE   1 1 
       20 75909 2 1 101 MET CG   C  -2.631 -27.435 -22.823 1.00 . B B . 101 MET CG   1 1 
       20 75910 2 1 101 MET H    H  -5.756 -27.451 -22.164 1.00 . B B . 101 MET H    1 1 
       20 75911 2 1 101 MET HA   H  -4.454 -27.492 -24.695 1.00 . B B . 101 MET HA   1 1 
       20 75912 2 1 101 MET HB2  H  -3.989 -28.887 -22.086 1.00 . B B . 101 MET HB2  1 1 
       20 75913 2 1 101 MET HB3  H  -3.099 -29.382 -23.518 1.00 . B B . 101 MET HB3  1 1 
       20 75914 2 1 101 MET HE1  H  -0.097 -26.008 -23.150 1.00 . B B . 101 MET HE1  1 1 
       20 75915 2 1 101 MET HE2  H  -1.392 -24.810 -23.213 1.00 . B B . 101 MET HE2  1 1 
       20 75916 2 1 101 MET HE3  H  -0.366 -25.071 -24.621 1.00 . B B . 101 MET HE3  1 1 
       20 75917 2 1 101 MET HG2  H  -3.127 -26.629 -22.306 1.00 . B B . 101 MET HG2  1 1 
       20 75918 2 1 101 MET HG3  H  -1.812 -27.799 -22.223 1.00 . B B . 101 MET HG3  1 1 
       20 75919 2 1 101 MET N    N  -5.810 -27.445 -23.145 1.00 . B B . 101 MET N    1 1 
       20 75920 2 1 101 MET O    O  -5.136 -29.665 -25.760 1.00 . B B . 101 MET O    1 1 
       20 75921 2 1 101 MET SD   S  -1.977 -26.803 -24.374 1.00 . B B . 101 MET SD   1 1 
       20 75922 2 1 102 MET C    C  -7.877 -30.880 -25.534 1.00 . B B . 102 MET C    1 1 
       20 75923 2 1 102 MET CA   C  -6.935 -31.279 -24.400 1.00 . B B . 102 MET CA   1 1 
       20 75924 2 1 102 MET CB   C  -7.719 -31.996 -23.295 1.00 . B B . 102 MET CB   1 1 
       20 75925 2 1 102 MET CE   C  -6.442 -34.927 -22.989 1.00 . B B . 102 MET CE   1 1 
       20 75926 2 1 102 MET CG   C  -8.493 -33.219 -23.770 1.00 . B B . 102 MET CG   1 1 
       20 75927 2 1 102 MET H    H  -6.430 -29.832 -22.931 1.00 . B B . 102 MET H    1 1 
       20 75928 2 1 102 MET HA   H  -6.183 -31.948 -24.791 1.00 . B B . 102 MET HA   1 1 
       20 75929 2 1 102 MET HB2  H  -7.027 -32.315 -22.529 1.00 . B B . 102 MET HB2  1 1 
       20 75930 2 1 102 MET HB3  H  -8.422 -31.298 -22.863 1.00 . B B . 102 MET HB3  1 1 
       20 75931 2 1 102 MET HE1  H  -5.891 -34.053 -22.669 1.00 . B B . 102 MET HE1  1 1 
       20 75932 2 1 102 MET HE2  H  -5.750 -35.716 -23.241 1.00 . B B . 102 MET HE2  1 1 
       20 75933 2 1 102 MET HE3  H  -7.089 -35.257 -22.190 1.00 . B B . 102 MET HE3  1 1 
       20 75934 2 1 102 MET HG2  H  -9.048 -33.622 -22.936 1.00 . B B . 102 MET HG2  1 1 
       20 75935 2 1 102 MET HG3  H  -9.183 -32.913 -24.543 1.00 . B B . 102 MET HG3  1 1 
       20 75936 2 1 102 MET N    N  -6.255 -30.103 -23.860 1.00 . B B . 102 MET N    1 1 
       20 75937 2 1 102 MET O    O  -8.015 -31.594 -26.525 1.00 . B B . 102 MET O    1 1 
       20 75938 2 1 102 MET SD   S  -7.428 -34.519 -24.430 1.00 . B B . 102 MET SD   1 1 
       20 75939 2 1 103 GLN C    C  -8.736 -28.579 -27.554 1.00 . B B . 103 GLN C    1 1 
       20 75940 2 1 103 GLN CA   C  -9.455 -29.222 -26.370 1.00 . B B . 103 GLN CA   1 1 
       20 75941 2 1 103 GLN CB   C -10.396 -28.200 -25.726 1.00 . B B . 103 GLN CB   1 1 
       20 75942 2 1 103 GLN CD   C -12.056 -29.913 -24.890 1.00 . B B . 103 GLN CD   1 1 
       20 75943 2 1 103 GLN CG   C -11.168 -28.742 -24.530 1.00 . B B . 103 GLN CG   1 1 
       20 75944 2 1 103 GLN H    H  -8.326 -29.183 -24.580 1.00 . B B . 103 GLN H    1 1 
       20 75945 2 1 103 GLN HA   H -10.036 -30.058 -26.726 1.00 . B B . 103 GLN HA   1 1 
       20 75946 2 1 103 GLN HB2  H  -9.814 -27.352 -25.396 1.00 . B B . 103 GLN HB2  1 1 
       20 75947 2 1 103 GLN HB3  H -11.108 -27.869 -26.467 1.00 . B B . 103 GLN HB3  1 1 
       20 75948 2 1 103 GLN HE21 H -13.581 -28.683 -25.249 1.00 . B B . 103 GLN HE21 1 1 
       20 75949 2 1 103 GLN HE22 H -13.894 -30.375 -25.485 1.00 . B B . 103 GLN HE22 1 1 
       20 75950 2 1 103 GLN HG2  H -10.462 -29.065 -23.780 1.00 . B B . 103 GLN HG2  1 1 
       20 75951 2 1 103 GLN HG3  H -11.783 -27.951 -24.127 1.00 . B B . 103 GLN HG3  1 1 
       20 75952 2 1 103 GLN N    N  -8.503 -29.719 -25.384 1.00 . B B . 103 GLN N    1 1 
       20 75953 2 1 103 GLN NE2  N -13.300 -29.630 -25.242 1.00 . B B . 103 GLN NE2  1 1 
       20 75954 2 1 103 GLN O    O  -9.319 -28.395 -28.622 1.00 . B B . 103 GLN O    1 1 
       20 75955 2 1 103 GLN OE1  O -11.631 -31.068 -24.841 1.00 . B B . 103 GLN OE1  1 1 
       20 75956 2 1 104 ALA C    C  -5.927 -28.571 -29.240 1.00 . B B . 104 ALA C    1 1 
       20 75957 2 1 104 ALA CA   C  -6.696 -27.569 -28.393 1.00 . B B . 104 ALA CA   1 1 
       20 75958 2 1 104 ALA CB   C  -5.738 -26.560 -27.775 1.00 . B B . 104 ALA CB   1 1 
       20 75959 2 1 104 ALA H    H  -7.050 -28.434 -26.496 1.00 . B B . 104 ALA H    1 1 
       20 75960 2 1 104 ALA HA   H  -7.384 -27.031 -29.027 1.00 . B B . 104 ALA HA   1 1 
       20 75961 2 1 104 ALA HB1  H  -5.237 -26.012 -28.559 1.00 . B B . 104 ALA HB1  1 1 
       20 75962 2 1 104 ALA HB2  H  -5.005 -27.080 -27.175 1.00 . B B . 104 ALA HB2  1 1 
       20 75963 2 1 104 ALA HB3  H  -6.291 -25.872 -27.150 1.00 . B B . 104 ALA HB3  1 1 
       20 75964 2 1 104 ALA N    N  -7.471 -28.235 -27.358 1.00 . B B . 104 ALA N    1 1 
       20 75965 2 1 104 ALA O    O  -6.119 -28.649 -30.453 1.00 . B B . 104 ALA O    1 1 
       20 75966 2 1 105 THR C    C  -4.724 -31.687 -29.247 1.00 . B B . 105 THR C    1 1 
       20 75967 2 1 105 THR CA   C  -4.194 -30.260 -29.318 1.00 . B B . 105 THR CA   1 1 
       20 75968 2 1 105 THR CB   C  -2.765 -30.231 -28.741 1.00 . B B . 105 THR CB   1 1 
       20 75969 2 1 105 THR CG2  C  -2.146 -28.849 -28.882 1.00 . B B . 105 THR CG2  1 1 
       20 75970 2 1 105 THR H    H  -4.999 -29.291 -27.621 1.00 . B B . 105 THR H    1 1 
       20 75971 2 1 105 THR HA   H  -4.151 -29.948 -30.352 1.00 . B B . 105 THR HA   1 1 
       20 75972 2 1 105 THR HB   H  -2.157 -30.940 -29.284 1.00 . B B . 105 THR HB   1 1 
       20 75973 2 1 105 THR HG1  H  -2.271 -29.971 -26.847 1.00 . B B . 105 THR HG1  1 1 
       20 75974 2 1 105 THR HG21 H  -2.059 -28.599 -29.928 1.00 . B B . 105 THR HG21 1 1 
       20 75975 2 1 105 THR HG22 H  -1.165 -28.845 -28.426 1.00 . B B . 105 THR HG22 1 1 
       20 75976 2 1 105 THR HG23 H  -2.775 -28.122 -28.388 1.00 . B B . 105 THR HG23 1 1 
       20 75977 2 1 105 THR N    N  -5.059 -29.340 -28.601 1.00 . B B . 105 THR N    1 1 
       20 75978 2 1 105 THR O    O  -4.742 -32.408 -30.246 1.00 . B B . 105 THR O    1 1 
       20 75979 2 1 105 THR OG1  O  -2.791 -30.601 -27.358 1.00 . B B . 105 THR OG1  1 1 
       20 75980 2 1 106 GLY C    C  -4.669 -34.082 -26.770 1.00 . B B . 106 GLY C    1 1 
       20 75981 2 1 106 GLY CA   C  -5.555 -33.449 -27.822 1.00 . B B . 106 GLY CA   1 1 
       20 75982 2 1 106 GLY H    H  -5.224 -31.421 -27.335 1.00 . B B . 106 GLY H    1 1 
       20 75983 2 1 106 GLY HA2  H  -6.583 -33.473 -27.484 1.00 . B B . 106 GLY HA2  1 1 
       20 75984 2 1 106 GLY HA3  H  -5.470 -34.010 -28.740 1.00 . B B . 106 GLY HA3  1 1 
       20 75985 2 1 106 GLY N    N  -5.165 -32.077 -28.061 1.00 . B B . 106 GLY N    1 1 
       20 75986 2 1 106 GLY O    O  -4.906 -35.208 -26.329 1.00 . B B . 106 GLY O    1 1 
       20 75987 2 1 107 SER C    C  -2.474 -32.625 -24.368 1.00 . B B . 107 SER C    1 1 
       20 75988 2 1 107 SER CA   C  -2.726 -33.778 -25.333 1.00 . B B . 107 SER CA   1 1 
       20 75989 2 1 107 SER CB   C  -1.405 -34.256 -25.944 1.00 . B B . 107 SER CB   1 1 
       20 75990 2 1 107 SER H    H  -3.484 -32.473 -26.805 1.00 . B B . 107 SER H    1 1 
       20 75991 2 1 107 SER HA   H  -3.189 -34.594 -24.796 1.00 . B B . 107 SER HA   1 1 
       20 75992 2 1 107 SER HB2  H  -0.941 -33.441 -26.475 1.00 . B B . 107 SER HB2  1 1 
       20 75993 2 1 107 SER HB3  H  -0.749 -34.594 -25.156 1.00 . B B . 107 SER HB3  1 1 
       20 75994 2 1 107 SER HG   H  -1.496 -36.170 -26.384 1.00 . B B . 107 SER HG   1 1 
       20 75995 2 1 107 SER N    N  -3.639 -33.346 -26.377 1.00 . B B . 107 SER N    1 1 
       20 75996 2 1 107 SER O    O  -2.251 -31.491 -24.792 1.00 . B B . 107 SER O    1 1 
       20 75997 2 1 107 SER OG   O  -1.618 -35.328 -26.850 1.00 . B B . 107 SER OG   1 1 
       20 75998 2 1 108 VAL C    C  -0.883 -31.484 -21.931 1.00 . B B . 108 VAL C    1 1 
       20 75999 2 1 108 VAL CA   C  -2.352 -31.857 -22.085 1.00 . B B . 108 VAL CA   1 1 
       20 76000 2 1 108 VAL CB   C  -2.934 -32.262 -20.714 1.00 . B B . 108 VAL CB   1 1 
       20 76001 2 1 108 VAL CG1  C  -2.676 -31.172 -19.685 1.00 . B B . 108 VAL CG1  1 1 
       20 76002 2 1 108 VAL CG2  C  -4.423 -32.548 -20.834 1.00 . B B . 108 VAL CG2  1 1 
       20 76003 2 1 108 VAL H    H  -2.672 -33.827 -22.787 1.00 . B B . 108 VAL H    1 1 
       20 76004 2 1 108 VAL HA   H  -2.891 -30.987 -22.432 1.00 . B B . 108 VAL HA   1 1 
       20 76005 2 1 108 VAL HB   H  -2.447 -33.163 -20.379 1.00 . B B . 108 VAL HB   1 1 
       20 76006 2 1 108 VAL HG11 H  -2.985 -31.519 -18.712 1.00 . B B . 108 VAL HG11 1 1 
       20 76007 2 1 108 VAL HG12 H  -3.237 -30.288 -19.947 1.00 . B B . 108 VAL HG12 1 1 
       20 76008 2 1 108 VAL HG13 H  -1.620 -30.938 -19.666 1.00 . B B . 108 VAL HG13 1 1 
       20 76009 2 1 108 VAL HG21 H  -4.580 -33.332 -21.562 1.00 . B B . 108 VAL HG21 1 1 
       20 76010 2 1 108 VAL HG22 H  -4.939 -31.653 -21.152 1.00 . B B . 108 VAL HG22 1 1 
       20 76011 2 1 108 VAL HG23 H  -4.808 -32.865 -19.877 1.00 . B B . 108 VAL HG23 1 1 
       20 76012 2 1 108 VAL N    N  -2.525 -32.903 -23.078 1.00 . B B . 108 VAL N    1 1 
       20 76013 2 1 108 VAL O    O  -0.085 -32.254 -21.394 1.00 . B B . 108 VAL O    1 1 
       20 76014 2 1 109 ASP C    C   1.059 -29.454 -20.808 1.00 . B B . 109 ASP C    1 1 
       20 76015 2 1 109 ASP CA   C   0.809 -29.764 -22.277 1.00 . B B . 109 ASP CA   1 1 
       20 76016 2 1 109 ASP CB   C   0.976 -28.495 -23.118 1.00 . B B . 109 ASP CB   1 1 
       20 76017 2 1 109 ASP CG   C   2.398 -27.960 -23.131 1.00 . B B . 109 ASP CG   1 1 
       20 76018 2 1 109 ASP H    H  -1.193 -29.796 -22.945 1.00 . B B . 109 ASP H    1 1 
       20 76019 2 1 109 ASP HA   H   1.517 -30.509 -22.606 1.00 . B B . 109 ASP HA   1 1 
       20 76020 2 1 109 ASP HB2  H   0.688 -28.710 -24.136 1.00 . B B . 109 ASP HB2  1 1 
       20 76021 2 1 109 ASP HB3  H   0.329 -27.725 -22.724 1.00 . B B . 109 ASP HB3  1 1 
       20 76022 2 1 109 ASP N    N  -0.533 -30.308 -22.439 1.00 . B B . 109 ASP N    1 1 
       20 76023 2 1 109 ASP O    O   0.485 -28.512 -20.248 1.00 . B B . 109 ASP O    1 1 
       20 76024 2 1 109 ASP OD1  O   2.980 -27.767 -22.046 1.00 . B B . 109 ASP OD1  1 1 
       20 76025 2 1 109 ASP OD2  O   2.925 -27.707 -24.234 1.00 . B B . 109 ASP OD2  1 1 
       20 76026 2 1 110 ASN C    C   3.226 -29.012 -18.555 1.00 . B B . 110 ASN C    1 1 
       20 76027 2 1 110 ASN CA   C   2.191 -30.105 -18.767 1.00 . B B . 110 ASN CA   1 1 
       20 76028 2 1 110 ASN CB   C   2.689 -31.430 -18.171 1.00 . B B . 110 ASN CB   1 1 
       20 76029 2 1 110 ASN CG   C   2.958 -31.346 -16.678 1.00 . B B . 110 ASN CG   1 1 
       20 76030 2 1 110 ASN H    H   2.312 -30.996 -20.682 1.00 . B B . 110 ASN H    1 1 
       20 76031 2 1 110 ASN HA   H   1.276 -29.814 -18.270 1.00 . B B . 110 ASN HA   1 1 
       20 76032 2 1 110 ASN HB2  H   1.946 -32.195 -18.339 1.00 . B B . 110 ASN HB2  1 1 
       20 76033 2 1 110 ASN HB3  H   3.607 -31.713 -18.666 1.00 . B B . 110 ASN HB3  1 1 
       20 76034 2 1 110 ASN HD21 H   4.858 -30.873 -17.012 1.00 . B B . 110 ASN HD21 1 1 
       20 76035 2 1 110 ASN HD22 H   4.388 -30.975 -15.354 1.00 . B B . 110 ASN HD22 1 1 
       20 76036 2 1 110 ASN N    N   1.893 -30.265 -20.181 1.00 . B B . 110 ASN N    1 1 
       20 76037 2 1 110 ASN ND2  N   4.193 -31.034 -16.311 1.00 . B B . 110 ASN ND2  1 1 
       20 76038 2 1 110 ASN O    O   3.253 -28.368 -17.510 1.00 . B B . 110 ASN O    1 1 
       20 76039 2 1 110 ASN OD1  O   2.069 -31.572 -15.862 1.00 . B B . 110 ASN OD1  1 1 
       20 76040 2 1 111 ALA C    C   4.569 -26.407 -19.289 1.00 . B B . 111 ALA C    1 1 
       20 76041 2 1 111 ALA CA   C   5.135 -27.811 -19.455 1.00 . B B . 111 ALA CA   1 1 
       20 76042 2 1 111 ALA CB   C   6.034 -27.883 -20.678 1.00 . B B . 111 ALA CB   1 1 
       20 76043 2 1 111 ALA H    H   3.930 -29.266 -20.407 1.00 . B B . 111 ALA H    1 1 
       20 76044 2 1 111 ALA HA   H   5.726 -28.058 -18.584 1.00 . B B . 111 ALA HA   1 1 
       20 76045 2 1 111 ALA HB1  H   6.444 -28.879 -20.767 1.00 . B B . 111 ALA HB1  1 1 
       20 76046 2 1 111 ALA HB2  H   6.839 -27.171 -20.574 1.00 . B B . 111 ALA HB2  1 1 
       20 76047 2 1 111 ALA HB3  H   5.459 -27.650 -21.561 1.00 . B B . 111 ALA HB3  1 1 
       20 76048 2 1 111 ALA N    N   4.061 -28.788 -19.559 1.00 . B B . 111 ALA N    1 1 
       20 76049 2 1 111 ALA O    O   5.005 -25.651 -18.419 1.00 . B B . 111 ALA O    1 1 
       20 76050 2 1 112 PHE C    C   2.151 -24.598 -18.790 1.00 . B B . 112 PHE C    1 1 
       20 76051 2 1 112 PHE CA   C   2.954 -24.769 -20.074 1.00 . B B . 112 PHE CA   1 1 
       20 76052 2 1 112 PHE CB   C   2.055 -24.576 -21.300 1.00 . B B . 112 PHE CB   1 1 
       20 76053 2 1 112 PHE CD1  C   2.169 -22.124 -21.827 1.00 . B B . 112 PHE CD1  1 1 
       20 76054 2 1 112 PHE CD2  C   0.104 -23.016 -21.037 1.00 . B B . 112 PHE CD2  1 1 
       20 76055 2 1 112 PHE CE1  C   1.600 -20.869 -21.910 1.00 . B B . 112 PHE CE1  1 1 
       20 76056 2 1 112 PHE CE2  C  -0.470 -21.762 -21.117 1.00 . B B . 112 PHE CE2  1 1 
       20 76057 2 1 112 PHE CG   C   1.430 -23.211 -21.389 1.00 . B B . 112 PHE CG   1 1 
       20 76058 2 1 112 PHE CZ   C   0.277 -20.687 -21.556 1.00 . B B . 112 PHE CZ   1 1 
       20 76059 2 1 112 PHE H    H   3.249 -26.756 -20.754 1.00 . B B . 112 PHE H    1 1 
       20 76060 2 1 112 PHE HA   H   3.740 -24.029 -20.093 1.00 . B B . 112 PHE HA   1 1 
       20 76061 2 1 112 PHE HB2  H   2.642 -24.727 -22.193 1.00 . B B . 112 PHE HB2  1 1 
       20 76062 2 1 112 PHE HB3  H   1.258 -25.304 -21.273 1.00 . B B . 112 PHE HB3  1 1 
       20 76063 2 1 112 PHE HD1  H   3.204 -22.264 -22.106 1.00 . B B . 112 PHE HD1  1 1 
       20 76064 2 1 112 PHE HD2  H  -0.482 -23.855 -20.693 1.00 . B B . 112 PHE HD2  1 1 
       20 76065 2 1 112 PHE HE1  H   2.186 -20.029 -22.253 1.00 . B B . 112 PHE HE1  1 1 
       20 76066 2 1 112 PHE HE2  H  -1.505 -21.623 -20.841 1.00 . B B . 112 PHE HE2  1 1 
       20 76067 2 1 112 PHE HZ   H  -0.170 -19.707 -21.621 1.00 . B B . 112 PHE HZ   1 1 
       20 76068 2 1 112 PHE N    N   3.577 -26.081 -20.105 1.00 . B B . 112 PHE N    1 1 
       20 76069 2 1 112 PHE O    O   2.314 -23.612 -18.074 1.00 . B B . 112 PHE O    1 1 
       20 76070 2 1 113 THR C    C   1.327 -25.408 -16.041 1.00 . B B . 113 THR C    1 1 
       20 76071 2 1 113 THR CA   C   0.471 -25.553 -17.303 1.00 . B B . 113 THR CA   1 1 
       20 76072 2 1 113 THR CB   C  -0.386 -26.832 -17.221 1.00 . B B . 113 THR CB   1 1 
       20 76073 2 1 113 THR CG2  C  -1.440 -26.712 -16.127 1.00 . B B . 113 THR CG2  1 1 
       20 76074 2 1 113 THR H    H   1.199 -26.326 -19.126 1.00 . B B . 113 THR H    1 1 
       20 76075 2 1 113 THR HA   H  -0.191 -24.707 -17.366 1.00 . B B . 113 THR HA   1 1 
       20 76076 2 1 113 THR HB   H   0.260 -27.670 -17.001 1.00 . B B . 113 THR HB   1 1 
       20 76077 2 1 113 THR HG1  H  -0.511 -27.667 -19.016 1.00 . B B . 113 THR HG1  1 1 
       20 76078 2 1 113 THR HG21 H  -2.111 -25.895 -16.362 1.00 . B B . 113 THR HG21 1 1 
       20 76079 2 1 113 THR HG22 H  -0.959 -26.518 -15.180 1.00 . B B . 113 THR HG22 1 1 
       20 76080 2 1 113 THR HG23 H  -2.003 -27.631 -16.065 1.00 . B B . 113 THR HG23 1 1 
       20 76081 2 1 113 THR N    N   1.293 -25.574 -18.503 1.00 . B B . 113 THR N    1 1 
       20 76082 2 1 113 THR O    O   1.005 -24.619 -15.149 1.00 . B B . 113 THR O    1 1 
       20 76083 2 1 113 THR OG1  O  -1.036 -27.054 -18.482 1.00 . B B . 113 THR OG1  1 1 
       20 76084 2 1 114 ASN C    C   3.994 -24.694 -14.773 1.00 . B B . 114 ASN C    1 1 
       20 76085 2 1 114 ASN CA   C   3.351 -26.075 -14.858 1.00 . B B . 114 ASN CA   1 1 
       20 76086 2 1 114 ASN CB   C   4.437 -27.144 -14.997 1.00 . B B . 114 ASN CB   1 1 
       20 76087 2 1 114 ASN CG   C   5.425 -27.147 -13.844 1.00 . B B . 114 ASN CG   1 1 
       20 76088 2 1 114 ASN H    H   2.629 -26.765 -16.725 1.00 . B B . 114 ASN H    1 1 
       20 76089 2 1 114 ASN HA   H   2.788 -26.256 -13.954 1.00 . B B . 114 ASN HA   1 1 
       20 76090 2 1 114 ASN HB2  H   3.970 -28.117 -15.042 1.00 . B B . 114 ASN HB2  1 1 
       20 76091 2 1 114 ASN HB3  H   4.983 -26.971 -15.912 1.00 . B B . 114 ASN HB3  1 1 
       20 76092 2 1 114 ASN HD21 H   6.857 -27.821 -15.042 1.00 . B B . 114 ASN HD21 1 1 
       20 76093 2 1 114 ASN HD22 H   7.311 -27.570 -13.394 1.00 . B B . 114 ASN HD22 1 1 
       20 76094 2 1 114 ASN N    N   2.429 -26.147 -15.986 1.00 . B B . 114 ASN N    1 1 
       20 76095 2 1 114 ASN ND2  N   6.655 -27.551 -14.121 1.00 . B B . 114 ASN ND2  1 1 
       20 76096 2 1 114 ASN O    O   4.036 -24.083 -13.704 1.00 . B B . 114 ASN O    1 1 
       20 76097 2 1 114 ASN OD1  O   5.094 -26.791 -12.716 1.00 . B B . 114 ASN OD1  1 1 
       20 76098 2 1 115 GLU C    C   4.294 -21.779 -15.508 1.00 . B B . 115 GLU C    1 1 
       20 76099 2 1 115 GLU CA   C   5.188 -22.933 -15.957 1.00 . B B . 115 GLU CA   1 1 
       20 76100 2 1 115 GLU CB   C   5.710 -22.666 -17.369 1.00 . B B . 115 GLU CB   1 1 
       20 76101 2 1 115 GLU CD   C   8.051 -22.066 -16.669 1.00 . B B . 115 GLU CD   1 1 
       20 76102 2 1 115 GLU CG   C   6.811 -21.620 -17.415 1.00 . B B . 115 GLU CG   1 1 
       20 76103 2 1 115 GLU H    H   4.341 -24.705 -16.745 1.00 . B B . 115 GLU H    1 1 
       20 76104 2 1 115 GLU HA   H   6.028 -23.006 -15.282 1.00 . B B . 115 GLU HA   1 1 
       20 76105 2 1 115 GLU HB2  H   6.098 -23.587 -17.776 1.00 . B B . 115 GLU HB2  1 1 
       20 76106 2 1 115 GLU HB3  H   4.891 -22.326 -17.984 1.00 . B B . 115 GLU HB3  1 1 
       20 76107 2 1 115 GLU HE2  H   8.914 -21.565 -14.853 1.00 . B B . 115 GLU HE2  1 1 
       20 76108 2 1 115 GLU HG2  H   7.073 -21.431 -18.445 1.00 . B B . 115 GLU HG2  1 1 
       20 76109 2 1 115 GLU HG3  H   6.445 -20.709 -16.963 1.00 . B B . 115 GLU HG3  1 1 
       20 76110 2 1 115 GLU N    N   4.472 -24.200 -15.911 1.00 . B B . 115 GLU N    1 1 
       20 76111 2 1 115 GLU O    O   4.724 -20.916 -14.742 1.00 . B B . 115 GLU O    1 1 
       20 76112 2 1 115 GLU OE1  O   8.987 -22.593 -17.306 1.00 . B B . 115 GLU OE1  1 1 
       20 76113 2 1 115 GLU OE2  O   8.105 -21.889 -15.267 1.00 . B B . 115 GLU OE2  1 1 
       20 76114 2 1 116 VAL C    C   1.859 -20.707 -14.112 1.00 . B B . 116 VAL C    1 1 
       20 76115 2 1 116 VAL CA   C   2.094 -20.732 -15.620 1.00 . B B . 116 VAL CA   1 1 
       20 76116 2 1 116 VAL CB   C   0.741 -20.917 -16.344 1.00 . B B . 116 VAL CB   1 1 
       20 76117 2 1 116 VAL CG1  C  -0.262 -19.861 -15.905 1.00 . B B . 116 VAL CG1  1 1 
       20 76118 2 1 116 VAL CG2  C   0.931 -20.864 -17.849 1.00 . B B . 116 VAL CG2  1 1 
       20 76119 2 1 116 VAL H    H   2.769 -22.493 -16.595 1.00 . B B . 116 VAL H    1 1 
       20 76120 2 1 116 VAL HA   H   2.511 -19.782 -15.923 1.00 . B B . 116 VAL HA   1 1 
       20 76121 2 1 116 VAL HB   H   0.346 -21.888 -16.086 1.00 . B B . 116 VAL HB   1 1 
       20 76122 2 1 116 VAL HG11 H  -0.410 -19.927 -14.837 1.00 . B B . 116 VAL HG11 1 1 
       20 76123 2 1 116 VAL HG12 H  -1.203 -20.025 -16.410 1.00 . B B . 116 VAL HG12 1 1 
       20 76124 2 1 116 VAL HG13 H   0.114 -18.880 -16.156 1.00 . B B . 116 VAL HG13 1 1 
       20 76125 2 1 116 VAL HG21 H   1.589 -21.665 -18.156 1.00 . B B . 116 VAL HG21 1 1 
       20 76126 2 1 116 VAL HG22 H   1.368 -19.914 -18.122 1.00 . B B . 116 VAL HG22 1 1 
       20 76127 2 1 116 VAL HG23 H  -0.024 -20.976 -18.337 1.00 . B B . 116 VAL HG23 1 1 
       20 76128 2 1 116 VAL N    N   3.050 -21.776 -15.981 1.00 . B B . 116 VAL N    1 1 
       20 76129 2 1 116 VAL O    O   1.769 -19.639 -13.507 1.00 . B B . 116 VAL O    1 1 
       20 76130 2 1 117 MET C    C   2.742 -21.425 -11.307 1.00 . B B . 117 MET C    1 1 
       20 76131 2 1 117 MET CA   C   1.552 -21.987 -12.072 1.00 . B B . 117 MET CA   1 1 
       20 76132 2 1 117 MET CB   C   1.294 -23.439 -11.657 1.00 . B B . 117 MET CB   1 1 
       20 76133 2 1 117 MET CE   C  -1.801 -21.908 -12.483 1.00 . B B . 117 MET CE   1 1 
       20 76134 2 1 117 MET CG   C  -0.003 -24.039 -12.199 1.00 . B B . 117 MET CG   1 1 
       20 76135 2 1 117 MET H    H   1.913 -22.708 -14.030 1.00 . B B . 117 MET H    1 1 
       20 76136 2 1 117 MET HA   H   0.682 -21.394 -11.837 1.00 . B B . 117 MET HA   1 1 
       20 76137 2 1 117 MET HB2  H   2.114 -24.047 -12.007 1.00 . B B . 117 MET HB2  1 1 
       20 76138 2 1 117 MET HB3  H   1.260 -23.489 -10.579 1.00 . B B . 117 MET HB3  1 1 
       20 76139 2 1 117 MET HE1  H  -0.983 -21.211 -12.385 1.00 . B B . 117 MET HE1  1 1 
       20 76140 2 1 117 MET HE2  H  -2.719 -21.431 -12.170 1.00 . B B . 117 MET HE2  1 1 
       20 76141 2 1 117 MET HE3  H  -1.891 -22.216 -13.513 1.00 . B B . 117 MET HE3  1 1 
       20 76142 2 1 117 MET HG2  H  -0.042 -23.867 -13.264 1.00 . B B . 117 MET HG2  1 1 
       20 76143 2 1 117 MET HG3  H   0.010 -25.103 -12.014 1.00 . B B . 117 MET HG3  1 1 
       20 76144 2 1 117 MET N    N   1.786 -21.887 -13.506 1.00 . B B . 117 MET N    1 1 
       20 76145 2 1 117 MET O    O   2.575 -20.720 -10.317 1.00 . B B . 117 MET O    1 1 
       20 76146 2 1 117 MET SD   S  -1.499 -23.344 -11.454 1.00 . B B . 117 MET SD   1 1 
       20 76147 2 1 118 GLN C    C   5.195 -19.682 -11.286 1.00 . B B . 118 GLN C    1 1 
       20 76148 2 1 118 GLN CA   C   5.153 -21.199 -11.167 1.00 . B B . 118 GLN CA   1 1 
       20 76149 2 1 118 GLN CB   C   6.397 -21.795 -11.818 1.00 . B B . 118 GLN CB   1 1 
       20 76150 2 1 118 GLN CD   C   7.774 -23.848 -12.271 1.00 . B B . 118 GLN CD   1 1 
       20 76151 2 1 118 GLN CG   C   6.452 -23.308 -11.767 1.00 . B B . 118 GLN CG   1 1 
       20 76152 2 1 118 GLN H    H   4.015 -22.308 -12.571 1.00 . B B . 118 GLN H    1 1 
       20 76153 2 1 118 GLN HA   H   5.137 -21.468 -10.122 1.00 . B B . 118 GLN HA   1 1 
       20 76154 2 1 118 GLN HB2  H   6.428 -21.493 -12.853 1.00 . B B . 118 GLN HB2  1 1 
       20 76155 2 1 118 GLN HB3  H   7.271 -21.408 -11.314 1.00 . B B . 118 GLN HB3  1 1 
       20 76156 2 1 118 GLN HE21 H   6.885 -25.502 -12.900 1.00 . B B . 118 GLN HE21 1 1 
       20 76157 2 1 118 GLN HE22 H   8.590 -25.409 -13.170 1.00 . B B . 118 GLN HE22 1 1 
       20 76158 2 1 118 GLN HG2  H   6.308 -23.629 -10.748 1.00 . B B . 118 GLN HG2  1 1 
       20 76159 2 1 118 GLN HG3  H   5.661 -23.705 -12.384 1.00 . B B . 118 GLN HG3  1 1 
       20 76160 2 1 118 GLN N    N   3.942 -21.721 -11.786 1.00 . B B . 118 GLN N    1 1 
       20 76161 2 1 118 GLN NE2  N   7.748 -25.041 -12.836 1.00 . B B . 118 GLN NE2  1 1 
       20 76162 2 1 118 GLN O    O   5.490 -18.982 -10.321 1.00 . B B . 118 GLN O    1 1 
       20 76163 2 1 118 GLN OE1  O   8.809 -23.195 -12.155 1.00 . B B . 118 GLN OE1  1 1 
       20 76164 2 1 119 LEU C    C   3.929 -17.024 -11.818 1.00 . B B . 119 LEU C    1 1 
       20 76165 2 1 119 LEU CA   C   4.873 -17.765 -12.756 1.00 . B B . 119 LEU CA   1 1 
       20 76166 2 1 119 LEU CB   C   4.454 -17.524 -14.207 1.00 . B B . 119 LEU CB   1 1 
       20 76167 2 1 119 LEU CD1  C   4.900 -17.961 -16.634 1.00 . B B . 119 LEU CD1  1 1 
       20 76168 2 1 119 LEU CD2  C   6.545 -16.679 -15.282 1.00 . B B . 119 LEU CD2  1 1 
       20 76169 2 1 119 LEU CG   C   5.529 -17.806 -15.259 1.00 . B B . 119 LEU CG   1 1 
       20 76170 2 1 119 LEU H    H   4.652 -19.814 -13.198 1.00 . B B . 119 LEU H    1 1 
       20 76171 2 1 119 LEU HA   H   5.874 -17.389 -12.612 1.00 . B B . 119 LEU HA   1 1 
       20 76172 2 1 119 LEU HB2  H   3.602 -18.154 -14.418 1.00 . B B . 119 LEU HB2  1 1 
       20 76173 2 1 119 LEU HB3  H   4.150 -16.494 -14.303 1.00 . B B . 119 LEU HB3  1 1 
       20 76174 2 1 119 LEU HD11 H   5.674 -18.137 -17.366 1.00 . B B . 119 LEU HD11 1 1 
       20 76175 2 1 119 LEU HD12 H   4.363 -17.059 -16.888 1.00 . B B . 119 LEU HD12 1 1 
       20 76176 2 1 119 LEU HD13 H   4.216 -18.797 -16.625 1.00 . B B . 119 LEU HD13 1 1 
       20 76177 2 1 119 LEU HD21 H   7.280 -16.871 -16.050 1.00 . B B . 119 LEU HD21 1 1 
       20 76178 2 1 119 LEU HD22 H   7.035 -16.615 -14.323 1.00 . B B . 119 LEU HD22 1 1 
       20 76179 2 1 119 LEU HD23 H   6.041 -15.747 -15.492 1.00 . B B . 119 LEU HD23 1 1 
       20 76180 2 1 119 LEU HG   H   6.045 -18.722 -15.013 1.00 . B B . 119 LEU HG   1 1 
       20 76181 2 1 119 LEU N    N   4.884 -19.191 -12.478 1.00 . B B . 119 LEU N    1 1 
       20 76182 2 1 119 LEU O    O   4.332 -16.074 -11.152 1.00 . B B . 119 LEU O    1 1 
       20 76183 2 1 120 VAL C    C   1.980 -16.821  -9.471 1.00 . B B . 120 VAL C    1 1 
       20 76184 2 1 120 VAL CA   C   1.674 -16.774 -10.968 1.00 . B B . 120 VAL CA   1 1 
       20 76185 2 1 120 VAL CB   C   0.258 -17.325 -11.240 1.00 . B B . 120 VAL CB   1 1 
       20 76186 2 1 120 VAL CG1  C   0.125 -18.780 -10.813 1.00 . B B . 120 VAL CG1  1 1 
       20 76187 2 1 120 VAL CG2  C  -0.789 -16.469 -10.553 1.00 . B B . 120 VAL CG2  1 1 
       20 76188 2 1 120 VAL H    H   2.435 -18.290 -12.240 1.00 . B B . 120 VAL H    1 1 
       20 76189 2 1 120 VAL HA   H   1.693 -15.742 -11.283 1.00 . B B . 120 VAL HA   1 1 
       20 76190 2 1 120 VAL HB   H   0.081 -17.275 -12.303 1.00 . B B . 120 VAL HB   1 1 
       20 76191 2 1 120 VAL HG11 H   0.333 -18.865  -9.757 1.00 . B B . 120 VAL HG11 1 1 
       20 76192 2 1 120 VAL HG12 H   0.826 -19.387 -11.368 1.00 . B B . 120 VAL HG12 1 1 
       20 76193 2 1 120 VAL HG13 H  -0.881 -19.120 -11.010 1.00 . B B . 120 VAL HG13 1 1 
       20 76194 2 1 120 VAL HG21 H  -1.767 -16.886 -10.731 1.00 . B B . 120 VAL HG21 1 1 
       20 76195 2 1 120 VAL HG22 H  -0.747 -15.465 -10.948 1.00 . B B . 120 VAL HG22 1 1 
       20 76196 2 1 120 VAL HG23 H  -0.594 -16.447  -9.490 1.00 . B B . 120 VAL HG23 1 1 
       20 76197 2 1 120 VAL N    N   2.684 -17.474 -11.749 1.00 . B B . 120 VAL N    1 1 
       20 76198 2 1 120 VAL O    O   1.689 -15.874  -8.736 1.00 . B B . 120 VAL O    1 1 
       20 76199 2 1 121 LYS C    C   4.185 -17.251  -7.302 1.00 . B B . 121 LYS C    1 1 
       20 76200 2 1 121 LYS CA   C   2.940 -18.067  -7.627 1.00 . B B . 121 LYS CA   1 1 
       20 76201 2 1 121 LYS CB   C   3.164 -19.541  -7.287 1.00 . B B . 121 LYS CB   1 1 
       20 76202 2 1 121 LYS CD   C   2.183 -21.855  -7.159 1.00 . B B . 121 LYS CD   1 1 
       20 76203 2 1 121 LYS CE   C   2.710 -22.118  -5.759 1.00 . B B . 121 LYS CE   1 1 
       20 76204 2 1 121 LYS CG   C   1.899 -20.379  -7.386 1.00 . B B . 121 LYS CG   1 1 
       20 76205 2 1 121 LYS H    H   2.772 -18.643  -9.658 1.00 . B B . 121 LYS H    1 1 
       20 76206 2 1 121 LYS HA   H   2.118 -17.694  -7.035 1.00 . B B . 121 LYS HA   1 1 
       20 76207 2 1 121 LYS HB2  H   3.897 -19.950  -7.968 1.00 . B B . 121 LYS HB2  1 1 
       20 76208 2 1 121 LYS HB3  H   3.541 -19.613  -6.279 1.00 . B B . 121 LYS HB3  1 1 
       20 76209 2 1 121 LYS HD2  H   1.269 -22.412  -7.297 1.00 . B B . 121 LYS HD2  1 1 
       20 76210 2 1 121 LYS HD3  H   2.918 -22.184  -7.880 1.00 . B B . 121 LYS HD3  1 1 
       20 76211 2 1 121 LYS HE2  H   2.881 -23.178  -5.645 1.00 . B B . 121 LYS HE2  1 1 
       20 76212 2 1 121 LYS HE3  H   3.644 -21.590  -5.633 1.00 . B B . 121 LYS HE3  1 1 
       20 76213 2 1 121 LYS HG2  H   1.195 -20.042  -6.639 1.00 . B B . 121 LYS HG2  1 1 
       20 76214 2 1 121 LYS HG3  H   1.471 -20.251  -8.369 1.00 . B B . 121 LYS HG3  1 1 
       20 76215 2 1 121 LYS HZ1  H   2.093 -21.959  -3.770 1.00 . B B . 121 LYS HZ1  1 1 
       20 76216 2 1 121 LYS HZ2  H   0.815 -22.097  -4.880 1.00 . B B . 121 LYS HZ2  1 1 
       20 76217 2 1 121 LYS HZ3  H   1.659 -20.637  -4.735 1.00 . B B . 121 LYS HZ3  1 1 
       20 76218 2 1 121 LYS N    N   2.578 -17.916  -9.028 1.00 . B B . 121 LYS N    1 1 
       20 76219 2 1 121 LYS NZ   N   1.754 -21.669  -4.715 1.00 . B B . 121 LYS NZ   1 1 
       20 76220 2 1 121 LYS O    O   4.288 -16.681  -6.224 1.00 . B B . 121 LYS O    1 1 
       20 76221 2 1 122 MET C    C   6.066 -14.927  -8.036 1.00 . B B . 122 MET C    1 1 
       20 76222 2 1 122 MET CA   C   6.350 -16.425  -8.069 1.00 . B B . 122 MET CA   1 1 
       20 76223 2 1 122 MET CB   C   7.348 -16.756  -9.187 1.00 . B B . 122 MET CB   1 1 
       20 76224 2 1 122 MET CE   C   8.212 -15.242 -11.886 1.00 . B B . 122 MET CE   1 1 
       20 76225 2 1 122 MET CG   C   8.571 -15.849  -9.216 1.00 . B B . 122 MET CG   1 1 
       20 76226 2 1 122 MET H    H   4.977 -17.678  -9.088 1.00 . B B . 122 MET H    1 1 
       20 76227 2 1 122 MET HA   H   6.780 -16.714  -7.121 1.00 . B B . 122 MET HA   1 1 
       20 76228 2 1 122 MET HB2  H   7.688 -17.774  -9.059 1.00 . B B . 122 MET HB2  1 1 
       20 76229 2 1 122 MET HB3  H   6.843 -16.671 -10.137 1.00 . B B . 122 MET HB3  1 1 
       20 76230 2 1 122 MET HE1  H   8.172 -14.499 -12.670 1.00 . B B . 122 MET HE1  1 1 
       20 76231 2 1 122 MET HE2  H   7.308 -15.833 -11.901 1.00 . B B . 122 MET HE2  1 1 
       20 76232 2 1 122 MET HE3  H   9.066 -15.886 -12.041 1.00 . B B . 122 MET HE3  1 1 
       20 76233 2 1 122 MET HG2  H   8.751 -15.488  -8.220 1.00 . B B . 122 MET HG2  1 1 
       20 76234 2 1 122 MET HG3  H   9.421 -16.420  -9.556 1.00 . B B . 122 MET HG3  1 1 
       20 76235 2 1 122 MET N    N   5.117 -17.189  -8.246 1.00 . B B . 122 MET N    1 1 
       20 76236 2 1 122 MET O    O   6.655 -14.190  -7.246 1.00 . B B . 122 MET O    1 1 
       20 76237 2 1 122 MET SD   S   8.364 -14.425 -10.303 1.00 . B B . 122 MET SD   1 1 
       20 76238 2 1 123 LEU C    C   4.023 -12.641  -7.696 1.00 . B B . 123 LEU C    1 1 
       20 76239 2 1 123 LEU CA   C   4.772 -13.078  -8.956 1.00 . B B . 123 LEU CA   1 1 
       20 76240 2 1 123 LEU CB   C   3.900 -12.829 -10.186 1.00 . B B . 123 LEU CB   1 1 
       20 76241 2 1 123 LEU CD1  C   3.592 -12.858 -12.675 1.00 . B B . 123 LEU CD1  1 1 
       20 76242 2 1 123 LEU CD2  C   5.749 -12.076 -11.703 1.00 . B B . 123 LEU CD2  1 1 
       20 76243 2 1 123 LEU CG   C   4.586 -13.038 -11.539 1.00 . B B . 123 LEU CG   1 1 
       20 76244 2 1 123 LEU H    H   4.704 -15.128  -9.486 1.00 . B B . 123 LEU H    1 1 
       20 76245 2 1 123 LEU HA   H   5.680 -12.500  -9.045 1.00 . B B . 123 LEU HA   1 1 
       20 76246 2 1 123 LEU HB2  H   3.056 -13.496 -10.133 1.00 . B B . 123 LEU HB2  1 1 
       20 76247 2 1 123 LEU HB3  H   3.543 -11.814 -10.144 1.00 . B B . 123 LEU HB3  1 1 
       20 76248 2 1 123 LEU HD11 H   2.803 -13.591 -12.586 1.00 . B B . 123 LEU HD11 1 1 
       20 76249 2 1 123 LEU HD12 H   4.098 -12.986 -13.621 1.00 . B B . 123 LEU HD12 1 1 
       20 76250 2 1 123 LEU HD13 H   3.167 -11.865 -12.628 1.00 . B B . 123 LEU HD13 1 1 
       20 76251 2 1 123 LEU HD21 H   6.466 -12.239 -10.912 1.00 . B B . 123 LEU HD21 1 1 
       20 76252 2 1 123 LEU HD22 H   5.384 -11.061 -11.657 1.00 . B B . 123 LEU HD22 1 1 
       20 76253 2 1 123 LEU HD23 H   6.222 -12.244 -12.659 1.00 . B B . 123 LEU HD23 1 1 
       20 76254 2 1 123 LEU HG   H   4.973 -14.046 -11.589 1.00 . B B . 123 LEU HG   1 1 
       20 76255 2 1 123 LEU N    N   5.144 -14.488  -8.883 1.00 . B B . 123 LEU N    1 1 
       20 76256 2 1 123 LEU O    O   3.762 -11.456  -7.491 1.00 . B B . 123 LEU O    1 1 
       20 76257 2 1 124 SER C    C   3.698 -14.001  -4.461 1.00 . B B . 124 SER C    1 1 
       20 76258 2 1 124 SER CA   C   2.966 -13.333  -5.622 1.00 . B B . 124 SER CA   1 1 
       20 76259 2 1 124 SER CB   C   1.534 -13.863  -5.730 1.00 . B B . 124 SER CB   1 1 
       20 76260 2 1 124 SER H    H   3.905 -14.532  -7.078 1.00 . B B . 124 SER H    1 1 
       20 76261 2 1 124 SER HA   H   2.948 -12.266  -5.465 1.00 . B B . 124 SER HA   1 1 
       20 76262 2 1 124 SER HB2  H   1.143 -13.632  -6.708 1.00 . B B . 124 SER HB2  1 1 
       20 76263 2 1 124 SER HB3  H   1.547 -14.935  -5.593 1.00 . B B . 124 SER HB3  1 1 
       20 76264 2 1 124 SER HG   H   0.429 -12.394  -5.028 1.00 . B B . 124 SER HG   1 1 
       20 76265 2 1 124 SER N    N   3.675 -13.606  -6.859 1.00 . B B . 124 SER N    1 1 
       20 76266 2 1 124 SER O    O   3.132 -14.237  -3.395 1.00 . B B . 124 SER O    1 1 
       20 76267 2 1 124 SER OG   O   0.682 -13.286  -4.750 1.00 . B B . 124 SER OG   1 1 
       20 76268 2 1 125 ALA C    C   6.430 -14.082  -2.730 1.00 . B B . 125 ALA C    1 1 
       20 76269 2 1 125 ALA CA   C   5.763 -15.016  -3.721 1.00 . B B . 125 ALA CA   1 1 
       20 76270 2 1 125 ALA CB   C   6.796 -15.872  -4.433 1.00 . B B . 125 ALA CB   1 1 
       20 76271 2 1 125 ALA H    H   5.403 -13.953  -5.485 1.00 . B B . 125 ALA H    1 1 
       20 76272 2 1 125 ALA HA   H   5.097 -15.675  -3.184 1.00 . B B . 125 ALA HA   1 1 
       20 76273 2 1 125 ALA HB1  H   6.296 -16.514  -5.144 1.00 . B B . 125 ALA HB1  1 1 
       20 76274 2 1 125 ALA HB2  H   7.324 -16.475  -3.711 1.00 . B B . 125 ALA HB2  1 1 
       20 76275 2 1 125 ALA HB3  H   7.496 -15.235  -4.952 1.00 . B B . 125 ALA HB3  1 1 
       20 76276 2 1 125 ALA N    N   4.975 -14.276  -4.676 1.00 . B B . 125 ALA N    1 1 
       20 76277 2 1 125 ALA O    O   7.256 -13.245  -3.093 1.00 . B B . 125 ALA O    1 1 
       20 76278 2 1 126 ASP C    C   8.026 -13.976  -0.022 1.00 . B B . 126 ASP C    1 1 
       20 76279 2 1 126 ASP CA   C   6.622 -13.477  -0.369 1.00 . B B . 126 ASP CA   1 1 
       20 76280 2 1 126 ASP CB   C   5.680 -13.570   0.845 1.00 . B B . 126 ASP CB   1 1 
       20 76281 2 1 126 ASP CG   C   6.094 -12.690   2.011 1.00 . B B . 126 ASP CG   1 1 
       20 76282 2 1 126 ASP H    H   5.370 -14.927  -1.286 1.00 . B B . 126 ASP H    1 1 
       20 76283 2 1 126 ASP HA   H   6.694 -12.456  -0.690 1.00 . B B . 126 ASP HA   1 1 
       20 76284 2 1 126 ASP HB2  H   4.687 -13.275   0.539 1.00 . B B . 126 ASP HB2  1 1 
       20 76285 2 1 126 ASP HB3  H   5.651 -14.595   1.186 1.00 . B B . 126 ASP HB3  1 1 
       20 76286 2 1 126 ASP N    N   6.063 -14.255  -1.476 1.00 . B B . 126 ASP N    1 1 
       20 76287 2 1 126 ASP O    O   8.633 -13.583   0.971 1.00 . B B . 126 ASP O    1 1 
       20 76288 2 1 126 ASP OD1  O   5.892 -11.458   1.935 1.00 . B B . 126 ASP OD1  1 1 
       20 76289 2 1 126 ASP OD2  O   6.601 -13.232   3.020 1.00 . B B . 126 ASP OD2  1 1 
       20 76290 2 1 127 SER C    C  10.850 -14.830  -1.721 1.00 . B B . 127 SER C    1 1 
       20 76291 2 1 127 SER CA   C   9.867 -15.392  -0.697 1.00 . B B . 127 SER CA   1 1 
       20 76292 2 1 127 SER CB   C   9.801 -16.916  -0.800 1.00 . B B . 127 SER CB   1 1 
       20 76293 2 1 127 SER H    H   8.038 -15.046  -1.683 1.00 . B B . 127 SER H    1 1 
       20 76294 2 1 127 SER HA   H  10.203 -15.121   0.291 1.00 . B B . 127 SER HA   1 1 
       20 76295 2 1 127 SER HB2  H   9.504 -17.195  -1.800 1.00 . B B . 127 SER HB2  1 1 
       20 76296 2 1 127 SER HB3  H  10.773 -17.331  -0.582 1.00 . B B . 127 SER HB3  1 1 
       20 76297 2 1 127 SER HG   H   8.642 -16.774   0.781 1.00 . B B . 127 SER HG   1 1 
       20 76298 2 1 127 SER N    N   8.550 -14.820  -0.884 1.00 . B B . 127 SER N    1 1 
       20 76299 2 1 127 SER O    O  11.082 -15.422  -2.778 1.00 . B B . 127 SER O    1 1 
       20 76300 2 1 127 SER OG   O   8.859 -17.446   0.120 1.00 . B B . 127 SER OG   1 1 
       20 76301 2 1 128 ALA C    C  13.492 -12.433  -1.390 1.00 . B B . 128 ALA C    1 1 
       20 76302 2 1 128 ALA CA   C  12.400 -13.036  -2.261 1.00 . B B . 128 ALA CA   1 1 
       20 76303 2 1 128 ALA CB   C  11.768 -11.972  -3.147 1.00 . B B . 128 ALA CB   1 1 
       20 76304 2 1 128 ALA H    H  11.090 -13.195  -0.608 1.00 . B B . 128 ALA H    1 1 
       20 76305 2 1 128 ALA HA   H  12.832 -13.797  -2.893 1.00 . B B . 128 ALA HA   1 1 
       20 76306 2 1 128 ALA HB1  H  10.985 -12.416  -3.743 1.00 . B B . 128 ALA HB1  1 1 
       20 76307 2 1 128 ALA HB2  H  12.521 -11.554  -3.798 1.00 . B B . 128 ALA HB2  1 1 
       20 76308 2 1 128 ALA HB3  H  11.352 -11.190  -2.529 1.00 . B B . 128 ALA HB3  1 1 
       20 76309 2 1 128 ALA N    N  11.389 -13.662  -1.419 1.00 . B B . 128 ALA N    1 1 
       20 76310 2 1 128 ALA O    O  14.341 -11.675  -1.857 1.00 . B B . 128 ALA O    1 1 
       20 76311 2 1 129 ASN C    C  15.683 -13.077   0.848 1.00 . B B . 129 ASN C    1 1 
       20 76312 2 1 129 ASN CA   C  14.392 -12.271   0.865 1.00 . B B . 129 ASN CA   1 1 
       20 76313 2 1 129 ASN CB   C  13.765 -12.315   2.266 1.00 . B B . 129 ASN CB   1 1 
       20 76314 2 1 129 ASN CG   C  12.462 -11.531   2.371 1.00 . B B . 129 ASN CG   1 1 
       20 76315 2 1 129 ASN H    H  12.799 -13.460   0.168 1.00 . B B . 129 ASN H    1 1 
       20 76316 2 1 129 ASN HA   H  14.609 -11.247   0.603 1.00 . B B . 129 ASN HA   1 1 
       20 76317 2 1 129 ASN HB2  H  13.562 -13.341   2.528 1.00 . B B . 129 ASN HB2  1 1 
       20 76318 2 1 129 ASN HB3  H  14.467 -11.904   2.977 1.00 . B B . 129 ASN HB3  1 1 
       20 76319 2 1 129 ASN HD21 H  12.809 -11.165   4.293 1.00 . B B . 129 ASN HD21 1 1 
       20 76320 2 1 129 ASN HD22 H  11.343 -10.511   3.649 1.00 . B B . 129 ASN HD22 1 1 
       20 76321 2 1 129 ASN N    N  13.463 -12.803  -0.119 1.00 . B B . 129 ASN N    1 1 
       20 76322 2 1 129 ASN ND2  N  12.176 -11.017   3.554 1.00 . B B . 129 ASN ND2  1 1 
       20 76323 2 1 129 ASN O    O  15.695 -14.227   0.404 1.00 . B B . 129 ASN O    1 1 
       20 76324 2 1 129 ASN OD1  O  11.712 -11.401   1.403 1.00 . B B . 129 ASN OD1  1 1 
       20 76325 2 1 130 GLU C    C  18.129 -14.164   2.499 1.00 . B B . 130 GLU C    1 1 
       20 76326 2 1 130 GLU CA   C  18.054 -13.161   1.346 1.00 . B B . 130 GLU CA   1 1 
       20 76327 2 1 130 GLU CB   C  19.205 -12.150   1.412 1.00 . B B . 130 GLU CB   1 1 
       20 76328 2 1 130 GLU CD   C  20.178 -10.085   2.472 1.00 . B B . 130 GLU CD   1 1 
       20 76329 2 1 130 GLU CG   C  19.044 -11.085   2.484 1.00 . B B . 130 GLU CG   1 1 
       20 76330 2 1 130 GLU H    H  16.699 -11.568   1.674 1.00 . B B . 130 GLU H    1 1 
       20 76331 2 1 130 GLU HA   H  18.137 -13.712   0.420 1.00 . B B . 130 GLU HA   1 1 
       20 76332 2 1 130 GLU HB2  H  20.124 -12.682   1.606 1.00 . B B . 130 GLU HB2  1 1 
       20 76333 2 1 130 GLU HB3  H  19.286 -11.654   0.455 1.00 . B B . 130 GLU HB3  1 1 
       20 76334 2 1 130 GLU HG2  H  18.116 -10.559   2.316 1.00 . B B . 130 GLU HG2  1 1 
       20 76335 2 1 130 GLU HG3  H  19.016 -11.566   3.451 1.00 . B B . 130 GLU HG3  1 1 
       20 76336 2 1 130 GLU N    N  16.767 -12.482   1.326 1.00 . B B . 130 GLU N    1 1 
       20 76337 2 1 130 GLU O    O  18.586 -13.850   3.598 1.00 . B B . 130 GLU O    1 1 
       20 76338 2 1 130 GLU OE1  O  20.132  -9.141   1.655 1.00 . B B . 130 GLU OE1  1 1 
       20 76339 2 1 130 GLU OE2  O  21.123 -10.238   3.272 1.00 . B B . 130 GLU OE2  1 1 
       20 76340 2 1 131 VAL C    C  18.980 -17.231   3.127 1.00 . B B . 131 VAL C    1 1 
       20 76341 2 1 131 VAL CA   C  17.677 -16.445   3.225 1.00 . B B . 131 VAL CA   1 1 
       20 76342 2 1 131 VAL CB   C  16.481 -17.407   3.049 1.00 . B B . 131 VAL CB   1 1 
       20 76343 2 1 131 VAL CG1  C  15.170 -16.691   3.338 1.00 . B B . 131 VAL CG1  1 1 
       20 76344 2 1 131 VAL CG2  C  16.471 -18.002   1.647 1.00 . B B . 131 VAL CG2  1 1 
       20 76345 2 1 131 VAL H    H  17.252 -15.544   1.359 1.00 . B B . 131 VAL H    1 1 
       20 76346 2 1 131 VAL HA   H  17.613 -15.997   4.207 1.00 . B B . 131 VAL HA   1 1 
       20 76347 2 1 131 VAL HB   H  16.588 -18.213   3.758 1.00 . B B . 131 VAL HB   1 1 
       20 76348 2 1 131 VAL HG11 H  15.186 -16.301   4.345 1.00 . B B . 131 VAL HG11 1 1 
       20 76349 2 1 131 VAL HG12 H  14.350 -17.386   3.234 1.00 . B B . 131 VAL HG12 1 1 
       20 76350 2 1 131 VAL HG13 H  15.042 -15.878   2.639 1.00 . B B . 131 VAL HG13 1 1 
       20 76351 2 1 131 VAL HG21 H  17.375 -18.569   1.490 1.00 . B B . 131 VAL HG21 1 1 
       20 76352 2 1 131 VAL HG22 H  16.414 -17.205   0.920 1.00 . B B . 131 VAL HG22 1 1 
       20 76353 2 1 131 VAL HG23 H  15.613 -18.650   1.536 1.00 . B B . 131 VAL HG23 1 1 
       20 76354 2 1 131 VAL N    N  17.649 -15.371   2.239 1.00 . B B . 131 VAL N    1 1 
       20 76355 2 1 131 VAL O    O  19.155 -18.264   3.779 1.00 . B B . 131 VAL O    1 1 
       20 76356 2 1 132 SER C    C  22.265 -16.266   2.082 1.00 . B B . 132 SER C    1 1 
       20 76357 2 1 132 SER CA   C  21.189 -17.343   2.133 1.00 . B B . 132 SER CA   1 1 
       20 76358 2 1 132 SER CB   C  21.212 -18.197   0.866 1.00 . B B . 132 SER CB   1 1 
       20 76359 2 1 132 SER H    H  19.672 -15.930   1.788 1.00 . B B . 132 SER H    1 1 
       20 76360 2 1 132 SER HA   H  21.372 -17.976   2.989 1.00 . B B . 132 SER HA   1 1 
       20 76361 2 1 132 SER HB2  H  22.235 -18.420   0.603 1.00 . B B . 132 SER HB2  1 1 
       20 76362 2 1 132 SER HB3  H  20.678 -19.119   1.047 1.00 . B B . 132 SER HB3  1 1 
       20 76363 2 1 132 SER HG   H  20.550 -18.123  -0.977 1.00 . B B . 132 SER HG   1 1 
       20 76364 2 1 132 SER N    N  19.886 -16.736   2.301 1.00 . B B . 132 SER N    1 1 
       20 76365 2 1 132 SER O    O  22.009 -15.138   1.652 1.00 . B B . 132 SER O    1 1 
       20 76366 2 1 132 SER OG   O  20.601 -17.522  -0.223 1.00 . B B . 132 SER OG   1 1 
       20 76367 2 1 133 THR C    C  25.619 -15.992   1.569 1.00 . B B . 133 THR C    1 1 
       20 76368 2 1 133 THR CA   C  24.548 -15.653   2.602 1.00 . B B . 133 THR CA   1 1 
       20 76369 2 1 133 THR CB   C  25.159 -15.630   4.015 1.00 . B B . 133 THR CB   1 1 
       20 76370 2 1 133 THR CG2  C  26.179 -14.509   4.161 1.00 . B B . 133 THR CG2  1 1 
       20 76371 2 1 133 THR H    H  23.618 -17.529   2.824 1.00 . B B . 133 THR H    1 1 
       20 76372 2 1 133 THR HA   H  24.150 -14.672   2.387 1.00 . B B . 133 THR HA   1 1 
       20 76373 2 1 133 THR HB   H  25.648 -16.575   4.200 1.00 . B B . 133 THR HB   1 1 
       20 76374 2 1 133 THR HG1  H  23.340 -15.067   4.532 1.00 . B B . 133 THR HG1  1 1 
       20 76375 2 1 133 THR HG21 H  25.681 -13.555   4.072 1.00 . B B . 133 THR HG21 1 1 
       20 76376 2 1 133 THR HG22 H  26.924 -14.599   3.384 1.00 . B B . 133 THR HG22 1 1 
       20 76377 2 1 133 THR HG23 H  26.657 -14.579   5.126 1.00 . B B . 133 THR HG23 1 1 
       20 76378 2 1 133 THR N    N  23.459 -16.607   2.534 1.00 . B B . 133 THR N    1 1 
       20 76379 2 1 133 THR O    O  25.834 -15.179   0.644 1.00 . B B . 133 THR O    1 1 
       20 76380 2 1 133 THR OG1  O  24.108 -15.446   4.975 1.00 . B B . 133 THR OG1  1 1 
    stop_

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